REMARK ID 696860 DOMAINID 687495 MODEL 1 project 1
MODEL     1
ATOM      1  N   MET A   1       4.278   1.286   4.164  1.00  6.26           N  
ATOM      2  CA  MET A   1       4.944   0.789   2.964  1.00  6.26           C  
ATOM      3  C   MET A   1       4.302   1.296   1.675  1.00  6.26           C  
ATOM      4  O   MET A   1       4.818   2.209   1.032  1.00  6.26           O  
ATOM      5  CB  MET A   1       4.948  -0.739   2.930  1.00  6.26           C  
ATOM      6  CG  MET A   1       5.665  -1.324   1.704  1.00  6.26           C  
ATOM      7  SD  MET A   1       5.462  -3.099   1.532  1.00  6.26           S  
ATOM      8  CE  MET A   1       3.762  -3.163   0.958  1.00  6.26           C  
ATOM      9 1H   MET A   1       4.892   1.162   4.957  1.00  6.26           H  
ATOM     10 2H   MET A   1       4.069   2.267   4.056  1.00  6.26           H  
ATOM     11 3H   MET A   1       3.424   0.772   4.323  1.00  6.26           H  
ATOM     12  HA  MET A   1       5.975   1.143   2.977  1.00  6.26           H  
ATOM     13 1HB  MET A   1       5.460  -1.114   3.814  1.00  6.26           H  
ATOM     14 2HB  MET A   1       3.934  -1.127   2.959  1.00  6.26           H  
ATOM     15 1HG  MET A   1       5.300  -0.854   0.804  1.00  6.26           H  
ATOM     16 2HG  MET A   1       6.730  -1.111   1.780  1.00  6.26           H  
ATOM     17 1HE  MET A   1       3.472  -4.199   0.797  1.00  6.26           H  
ATOM     18 2HE  MET A   1       3.109  -2.712   1.703  1.00  6.26           H  
ATOM     19 3HE  MET A   1       3.673  -2.615   0.022  1.00  6.26           H  
ATOM     20  N   ALA A   2       3.159   0.701   1.309  1.00  5.67           N  
ATOM     21  CA  ALA A   2       2.488   0.917   0.019  1.00  5.67           C  
ATOM     22  C   ALA A   2       2.127   2.362  -0.277  1.00  5.67           C  
ATOM     23  O   ALA A   2       2.071   2.758  -1.436  1.00  5.67           O  
ATOM     24  CB  ALA A   2       1.233   0.077  -0.046  1.00  5.67           C  
ATOM     25  H   ALA A   2       2.755   0.000   1.911  1.00  5.67           H  
ATOM     26  HA  ALA A   2       3.165   0.588  -0.763  1.00  5.67           H  
ATOM     27 1HB  ALA A   2       0.768   0.202  -1.022  1.00  5.67           H  
ATOM     28 2HB  ALA A   2       1.487  -0.972   0.105  1.00  5.67           H  
ATOM     29 3HB  ALA A   2       0.539   0.399   0.730  1.00  5.67           H  
ATOM     30  N   ALA A   3       1.908   3.172   0.749  1.00  4.87           N  
ATOM     31  CA  ALA A   3       1.564   4.574   0.538  1.00  4.87           C  
ATOM     32  C   ALA A   3       2.650   5.274  -0.284  1.00  4.87           C  
ATOM     33  O   ALA A   3       2.373   6.207  -1.042  1.00  4.87           O  
ATOM     34  CB  ALA A   3       1.393   5.279   1.868  1.00  4.87           C  
ATOM     35  H   ALA A   3       1.968   2.810   1.684  1.00  4.87           H  
ATOM     36  HA  ALA A   3       0.628   4.618  -0.020  1.00  4.87           H  
ATOM     37 1HB  ALA A   3       1.122   6.320   1.695  1.00  4.87           H  
ATOM     38 2HB  ALA A   3       0.608   4.790   2.443  1.00  4.87           H  
ATOM     39 3HB  ALA A   3       2.331   5.236   2.421  1.00  4.87           H  
ATOM     40  N   ALA A   4       3.897   4.809  -0.147  1.00  3.93           N  
ATOM     41  CA  ALA A   4       5.049   5.366  -0.838  1.00  3.93           C  
ATOM     42  C   ALA A   4       4.892   5.280  -2.351  1.00  3.93           C  
ATOM     43  O   ALA A   4       5.507   6.046  -3.094  1.00  3.93           O  
ATOM     44  CB  ALA A   4       6.306   4.627  -0.423  1.00  3.93           C  
ATOM     45  H   ALA A   4       4.065   3.997   0.443  1.00  3.93           H  
ATOM     46  HA  ALA A   4       5.136   6.416  -0.562  1.00  3.93           H  
ATOM     47 1HB  ALA A   4       7.167   5.062  -0.925  1.00  3.93           H  
ATOM     48 2HB  ALA A   4       6.432   4.703   0.655  1.00  3.93           H  
ATOM     49 3HB  ALA A   4       6.211   3.579  -0.705  1.00  3.93           H  
ATOM     50  N   CYS A   5       4.101   4.310  -2.808  1.00  3.02           N  
ATOM     51  CA  CYS A   5       3.888   4.064  -4.215  1.00  3.02           C  
ATOM     52  C   CYS A   5       2.707   4.844  -4.787  1.00  3.02           C  
ATOM     53  O   CYS A   5       2.392   4.701  -5.964  1.00  3.02           O  
ATOM     54  CB  CYS A   5       3.648   2.587  -4.452  1.00  3.02           C  
ATOM     55  SG  CYS A   5       5.038   1.525  -4.057  1.00  3.02           S  
ATOM     56  H   CYS A   5       3.583   3.730  -2.152  1.00  3.02           H  
ATOM     57  HA  CYS A   5       4.789   4.358  -4.754  1.00  3.02           H  
ATOM     58 1HB  CYS A   5       2.781   2.254  -3.875  1.00  3.02           H  
ATOM     59 2HB  CYS A   5       3.420   2.457  -5.487  1.00  3.02           H  
ATOM     60  HG  CYS A   5       4.477   0.388  -4.482  1.00  3.02           H  
ATOM     61  N   ARG A   6       2.020   5.638  -3.964  1.00  2.26           N  
ATOM     62  CA  ARG A   6       0.886   6.431  -4.440  1.00  2.26           C  
ATOM     63  C   ARG A   6      -0.168   5.591  -5.190  1.00  2.26           C  
ATOM     64  O   ARG A   6      -0.933   4.846  -4.575  1.00  2.26           O  
ATOM     65  CB  ARG A   6       1.404   7.552  -5.340  1.00  2.26           C  
ATOM     66  CG  ARG A   6       2.230   8.611  -4.624  1.00  2.26           C  
ATOM     67  CD  ARG A   6       2.546   9.752  -5.523  1.00  2.26           C  
ATOM     68  NE  ARG A   6       3.345   9.298  -6.650  1.00  2.26           N  
ATOM     69  CZ  ARG A   6       4.689   9.168  -6.652  1.00  2.26           C  
ATOM     70  NH1 ARG A   6       5.401   9.479  -5.586  1.00  2.26           N  
ATOM     71  NH2 ARG A   6       5.277   8.702  -7.732  1.00  2.26           N  
ATOM     72  H   ARG A   6       2.294   5.727  -2.985  1.00  2.26           H  
ATOM     73  HA  ARG A   6       0.408   6.883  -3.570  1.00  2.26           H  
ATOM     74 1HB  ARG A   6       2.023   7.156  -6.144  1.00  2.26           H  
ATOM     75 2HB  ARG A   6       0.559   8.069  -5.799  1.00  2.26           H  
ATOM     76 1HG  ARG A   6       1.675   8.986  -3.765  1.00  2.26           H  
ATOM     77 2HG  ARG A   6       3.169   8.166  -4.282  1.00  2.26           H  
ATOM     78 1HD  ARG A   6       1.623  10.185  -5.908  1.00  2.26           H  
ATOM     79 2HD  ARG A   6       3.111  10.510  -4.981  1.00  2.26           H  
ATOM     80  HE  ARG A   6       2.856   9.022  -7.500  1.00  2.26           H  
ATOM     81 1HH1 ARG A   6       4.945   9.824  -4.756  1.00  2.26           H  
ATOM     82 2HH1 ARG A   6       6.403   9.359  -5.601  1.00  2.26           H  
ATOM     83 1HH2 ARG A   6       4.717   8.417  -8.543  1.00  2.26           H  
ATOM     84 2HH2 ARG A   6       6.283   8.524  -7.761  1.00  2.26           H  
ATOM     85  N   SER A   7      -0.248   5.768  -6.512  1.00  1.68           N  
ATOM     86  CA  SER A   7      -1.218   5.076  -7.356  1.00  1.68           C  
ATOM     87  C   SER A   7      -0.725   5.059  -8.795  1.00  1.68           C  
ATOM     88  O   SER A   7       0.092   5.889  -9.178  1.00  1.68           O  
ATOM     89  CB  SER A   7      -2.560   5.766  -7.278  1.00  1.68           C  
ATOM     90  OG  SER A   7      -2.492   7.059  -7.832  1.00  1.68           O  
ATOM     91  H   SER A   7       0.419   6.375  -6.961  1.00  1.68           H  
ATOM     92  HA  SER A   7      -1.319   4.045  -7.010  1.00  1.68           H  
ATOM     93 1HB  SER A   7      -3.301   5.173  -7.810  1.00  1.68           H  
ATOM     94 2HB  SER A   7      -2.878   5.827  -6.239  1.00  1.68           H  
ATOM     95  HG  SER A   7      -3.334   7.473  -7.647  1.00  1.68           H  
ATOM     96  N   VAL A   8      -1.272   4.165  -9.613  1.00  1.28           N  
ATOM     97  CA  VAL A   8      -0.882   4.071 -11.022  1.00  1.28           C  
ATOM     98  C   VAL A   8      -2.083   4.268 -11.954  1.00  1.28           C  
ATOM     99  O   VAL A   8      -2.103   3.792 -13.090  1.00  1.28           O  
ATOM    100  CB  VAL A   8      -0.185   2.721 -11.271  1.00  1.28           C  
ATOM    101  CG1 VAL A   8       1.159   2.623 -10.544  1.00  1.28           C  
ATOM    102  CG2 VAL A   8      -1.063   1.665 -10.767  1.00  1.28           C  
ATOM    103  H   VAL A   8      -1.980   3.513  -9.257  1.00  1.28           H  
ATOM    104  HA  VAL A   8      -0.154   4.858 -11.232  1.00  1.28           H  
ATOM    105  HB  VAL A   8      -0.023   2.592 -12.333  1.00  1.28           H  
ATOM    106 1HG1 VAL A   8       1.608   1.653 -10.742  1.00  1.28           H  
ATOM    107 2HG1 VAL A   8       1.827   3.404 -10.899  1.00  1.28           H  
ATOM    108 3HG1 VAL A   8       1.012   2.741  -9.474  1.00  1.28           H  
ATOM    109 1HG2 VAL A   8      -0.620   0.686 -10.934  1.00  1.28           H  
ATOM    110 2HG2 VAL A   8      -1.195   1.835  -9.723  1.00  1.28           H  
ATOM    111 3HG2 VAL A   8      -2.020   1.716 -11.258  1.00  1.28           H  
ATOM    112  N   LYS A   9      -3.056   5.042 -11.474  1.00  1.01           N  
ATOM    113  CA  LYS A   9      -4.316   5.323 -12.173  1.00  1.01           C  
ATOM    114  C   LYS A   9      -4.161   5.952 -13.554  1.00  1.01           C  
ATOM    115  O   LYS A   9      -5.001   5.761 -14.432  1.00  1.01           O  
ATOM    116  CB  LYS A   9      -5.188   6.242 -11.309  1.00  1.01           C  
ATOM    117  CG  LYS A   9      -5.779   5.577 -10.081  1.00  1.01           C  
ATOM    118  CD  LYS A   9      -6.597   6.548  -9.243  1.00  1.01           C  
ATOM    119  CE  LYS A   9      -7.174   5.857  -8.015  1.00  1.01           C  
ATOM    120  NZ  LYS A   9      -7.968   6.794  -7.168  1.00  1.01           N  
ATOM    121  H   LYS A   9      -2.926   5.421 -10.546  1.00  1.01           H  
ATOM    122  HA  LYS A   9      -4.840   4.390 -12.303  1.00  1.01           H  
ATOM    123 1HB  LYS A   9      -4.596   7.094 -10.975  1.00  1.01           H  
ATOM    124 2HB  LYS A   9      -6.010   6.630 -11.911  1.00  1.01           H  
ATOM    125 1HG  LYS A   9      -6.451   4.793 -10.412  1.00  1.01           H  
ATOM    126 2HG  LYS A   9      -4.991   5.129  -9.481  1.00  1.01           H  
ATOM    127 1HD  LYS A   9      -5.964   7.376  -8.921  1.00  1.01           H  
ATOM    128 2HD  LYS A   9      -7.415   6.951  -9.842  1.00  1.01           H  
ATOM    129 1HE  LYS A   9      -7.817   5.039  -8.338  1.00  1.01           H  
ATOM    130 2HE  LYS A   9      -6.356   5.449  -7.421  1.00  1.01           H  
ATOM    131 1HZ  LYS A   9      -8.332   6.298  -6.367  1.00  1.01           H  
ATOM    132 2HZ  LYS A   9      -7.377   7.551  -6.855  1.00  1.01           H  
ATOM    133 3HZ  LYS A   9      -8.735   7.169  -7.708  1.00  1.01           H  
ATOM    134  N   GLY A  10      -3.107   6.725 -13.751  1.00  0.84           N  
ATOM    135  CA  GLY A  10      -2.907   7.376 -15.033  1.00  0.84           C  
ATOM    136  C   GLY A  10      -2.082   6.544 -16.019  1.00  0.84           C  
ATOM    137  O   GLY A  10      -1.738   7.045 -17.089  1.00  0.84           O  
ATOM    138  H   GLY A  10      -2.437   6.856 -13.008  1.00  0.84           H  
ATOM    139 1HA  GLY A  10      -3.877   7.602 -15.474  1.00  0.84           H  
ATOM    140 2HA  GLY A  10      -2.411   8.331 -14.870  1.00  0.84           H  
ATOM    141  N   LEU A  11      -1.738   5.300 -15.667  1.00  0.73           N  
ATOM    142  CA  LEU A  11      -0.854   4.506 -16.518  1.00  0.73           C  
ATOM    143  C   LEU A  11      -1.477   3.327 -17.269  1.00  0.73           C  
ATOM    144  O   LEU A  11      -2.390   2.657 -16.766  1.00  0.73           O  
ATOM    145  CB  LEU A  11       0.277   3.958 -15.648  1.00  0.73           C  
ATOM    146  CG  LEU A  11       1.094   5.020 -14.913  1.00  0.73           C  
ATOM    147  CD1 LEU A  11       2.106   4.356 -14.062  1.00  0.73           C  
ATOM    148  CD2 LEU A  11       1.769   5.915 -15.908  1.00  0.73           C  
ATOM    149  H   LEU A  11      -2.058   4.897 -14.786  1.00  0.73           H  
ATOM    150  HA  LEU A  11      -0.423   5.174 -17.258  1.00  0.73           H  
ATOM    151 1HB  LEU A  11      -0.157   3.292 -14.901  1.00  0.73           H  
ATOM    152 2HB  LEU A  11       0.955   3.380 -16.278  1.00  0.73           H  
ATOM    153  HG  LEU A  11       0.435   5.604 -14.269  1.00  0.73           H  
ATOM    154 1HD1 LEU A  11       2.689   5.109 -13.523  1.00  0.73           H  
ATOM    155 2HD1 LEU A  11       1.627   3.714 -13.353  1.00  0.73           H  
ATOM    156 3HD1 LEU A  11       2.760   3.771 -14.695  1.00  0.73           H  
ATOM    157 1HD2 LEU A  11       2.353   6.673 -15.385  1.00  0.73           H  
ATOM    158 2HD2 LEU A  11       2.422   5.315 -16.517  1.00  0.73           H  
ATOM    159 3HD2 LEU A  11       1.020   6.403 -16.541  1.00  0.73           H  
ATOM    160  N   VAL A  12      -0.907   3.055 -18.452  1.00  0.67           N  
ATOM    161  CA  VAL A  12      -1.208   1.850 -19.244  1.00  0.67           C  
ATOM    162  C   VAL A  12       0.025   0.949 -19.306  1.00  0.67           C  
ATOM    163  O   VAL A  12       1.090   1.373 -19.786  1.00  0.67           O  
ATOM    164  CB  VAL A  12      -1.575   2.186 -20.697  1.00  0.67           C  
ATOM    165  CG1 VAL A  12      -1.886   0.857 -21.459  1.00  0.67           C  
ATOM    166  CG2 VAL A  12      -2.719   3.161 -20.720  1.00  0.67           C  
ATOM    167  H   VAL A  12      -0.249   3.755 -18.814  1.00  0.67           H  
ATOM    168  HA  VAL A  12      -2.027   1.307 -18.773  1.00  0.67           H  
ATOM    169  HB  VAL A  12      -0.720   2.652 -21.183  1.00  0.67           H  
ATOM    170 1HG1 VAL A  12      -2.132   1.066 -22.491  1.00  0.67           H  
ATOM    171 2HG1 VAL A  12      -1.020   0.198 -21.430  1.00  0.67           H  
ATOM    172 3HG1 VAL A  12      -2.734   0.362 -20.983  1.00  0.67           H  
ATOM    173 1HG2 VAL A  12      -2.942   3.409 -21.753  1.00  0.67           H  
ATOM    174 2HG2 VAL A  12      -3.590   2.719 -20.241  1.00  0.67           H  
ATOM    175 3HG2 VAL A  12      -2.427   4.068 -20.189  1.00  0.67           H  
ATOM    176  N   ALA A  13      -0.113  -0.294 -18.850  1.00  0.63           N  
ATOM    177  CA  ALA A  13       1.023  -1.202 -18.851  1.00  0.63           C  
ATOM    178  C   ALA A  13       0.872  -2.374 -19.822  1.00  0.63           C  
ATOM    179  O   ALA A  13      -0.214  -2.919 -19.994  1.00  0.63           O  
ATOM    180  CB  ALA A  13       1.233  -1.751 -17.451  1.00  0.63           C  
ATOM    181  H   ALA A  13      -1.008  -0.592 -18.464  1.00  0.63           H  
ATOM    182  HA  ALA A  13       1.891  -0.634 -19.140  1.00  0.63           H  
ATOM    183 1HB  ALA A  13       2.114  -2.398 -17.446  1.00  0.63           H  
ATOM    184 2HB  ALA A  13       1.383  -0.927 -16.755  1.00  0.63           H  
ATOM    185 3HB  ALA A  13       0.356  -2.324 -17.150  1.00  0.63           H  
ATOM    186  N   VAL A  14       1.987  -2.795 -20.398  1.00  0.60           N  
ATOM    187  CA  VAL A  14       2.048  -4.004 -21.218  1.00  0.60           C  
ATOM    188  C   VAL A  14       2.939  -5.005 -20.501  1.00  0.60           C  
ATOM    189  O   VAL A  14       4.116  -4.721 -20.272  1.00  0.60           O  
ATOM    190  CB  VAL A  14       2.589  -3.670 -22.624  1.00  0.60           C  
ATOM    191  CG1 VAL A  14       2.698  -4.880 -23.429  1.00  0.60           C  
ATOM    192  CG2 VAL A  14       1.607  -2.725 -23.306  1.00  0.60           C  
ATOM    193  H   VAL A  14       2.832  -2.243 -20.254  1.00  0.60           H  
ATOM    194  HA  VAL A  14       1.049  -4.430 -21.315  1.00  0.60           H  
ATOM    195  HB  VAL A  14       3.575  -3.206 -22.534  1.00  0.60           H  
ATOM    196 1HG1 VAL A  14       3.063  -4.643 -24.419  1.00  0.60           H  
ATOM    197 2HG1 VAL A  14       3.377  -5.591 -22.952  1.00  0.60           H  
ATOM    198 3HG1 VAL A  14       1.707  -5.292 -23.494  1.00  0.60           H  
ATOM    199 1HG2 VAL A  14       1.968  -2.473 -24.292  1.00  0.60           H  
ATOM    200 2HG2 VAL A  14       0.641  -3.209 -23.390  1.00  0.60           H  
ATOM    201 3HG2 VAL A  14       1.497  -1.832 -22.722  1.00  0.60           H  
ATOM    202  N   ILE A  15       2.376  -6.153 -20.124  1.00  0.59           N  
ATOM    203  CA  ILE A  15       3.124  -7.113 -19.319  1.00  0.59           C  
ATOM    204  C   ILE A  15       3.347  -8.438 -20.047  1.00  0.59           C  
ATOM    205  O   ILE A  15       2.421  -9.243 -20.246  1.00  0.59           O  
ATOM    206  CB  ILE A  15       2.368  -7.368 -18.007  1.00  0.59           C  
ATOM    207  CG1 ILE A  15       2.145  -6.019 -17.289  1.00  0.59           C  
ATOM    208  CG2 ILE A  15       3.208  -8.311 -17.108  1.00  0.59           C  
ATOM    209  CD1 ILE A  15       1.224  -6.109 -16.163  1.00  0.59           C  
ATOM    210  H   ILE A  15       1.406  -6.336 -20.373  1.00  0.59           H  
ATOM    211  HA  ILE A  15       4.097  -6.689 -19.083  1.00  0.59           H  
ATOM    212  HB  ILE A  15       1.394  -7.812 -18.217  1.00  0.59           H  
ATOM    213 1HG1 ILE A  15       3.095  -5.643 -16.929  1.00  0.59           H  
ATOM    214 2HG1 ILE A  15       1.729  -5.302 -17.992  1.00  0.59           H  
ATOM    215 1HG2 ILE A  15       2.684  -8.490 -16.169  1.00  0.59           H  
ATOM    216 2HG2 ILE A  15       3.374  -9.254 -17.617  1.00  0.59           H  
ATOM    217 3HG2 ILE A  15       4.171  -7.856 -16.899  1.00  0.59           H  
ATOM    218 1HD1 ILE A  15       1.102  -5.138 -15.714  1.00  0.59           H  
ATOM    219 2HD1 ILE A  15       0.259  -6.463 -16.520  1.00  0.59           H  
ATOM    220 3HD1 ILE A  15       1.624  -6.806 -15.434  1.00  0.59           H  
ATOM    221  N   THR A  16       4.591  -8.690 -20.411  1.00  0.60           N  
ATOM    222  CA  THR A  16       4.896  -9.882 -21.171  1.00  0.60           C  
ATOM    223  C   THR A  16       5.048 -10.990 -20.152  1.00  0.60           C  
ATOM    224  O   THR A  16       5.827 -10.875 -19.203  1.00  0.60           O  
ATOM    225  CB  THR A  16       6.153  -9.702 -22.033  1.00  0.60           C  
ATOM    226  OG1 THR A  16       5.989  -8.571 -22.896  1.00  0.60           O  
ATOM    227  CG2 THR A  16       6.307 -10.888 -22.916  1.00  0.60           C  
ATOM    228  H   THR A  16       5.324  -8.030 -20.161  1.00  0.60           H  
ATOM    229  HA  THR A  16       4.065 -10.141 -21.811  1.00  0.60           H  
ATOM    230  HB  THR A  16       7.026  -9.582 -21.414  1.00  0.60           H  
ATOM    231  HG1 THR A  16       6.052  -7.756 -22.378  1.00  0.60           H  
ATOM    232 1HG2 THR A  16       7.176 -10.753 -23.528  1.00  0.60           H  
ATOM    233 2HG2 THR A  16       6.416 -11.751 -22.323  1.00  0.60           H  
ATOM    234 3HG2 THR A  16       5.422 -10.993 -23.550  1.00  0.60           H  
ATOM    235  N   GLY A  17       4.288 -12.062 -20.329  1.00  0.62           N  
ATOM    236  CA  GLY A  17       4.243 -13.148 -19.365  1.00  0.62           C  
ATOM    237  C   GLY A  17       3.166 -12.852 -18.316  1.00  0.62           C  
ATOM    238  O   GLY A  17       3.015 -13.587 -17.337  1.00  0.62           O  
ATOM    239  H   GLY A  17       3.678 -12.112 -21.139  1.00  0.62           H  
ATOM    240 1HA  GLY A  17       4.015 -14.083 -19.881  1.00  0.62           H  
ATOM    241 2HA  GLY A  17       5.213 -13.261 -18.885  1.00  0.62           H  
ATOM    242  N   GLY A  18       2.359 -11.811 -18.574  1.00  0.65           N  
ATOM    243  CA  GLY A  18       1.297 -11.313 -17.694  1.00  0.65           C  
ATOM    244  C   GLY A  18       0.235 -12.322 -17.255  1.00  0.65           C  
ATOM    245  O   GLY A  18      -0.570 -12.028 -16.380  1.00  0.65           O  
ATOM    246  H   GLY A  18       2.527 -11.259 -19.416  1.00  0.65           H  
ATOM    247 1HA  GLY A  18       1.747 -10.867 -16.816  1.00  0.65           H  
ATOM    248 2HA  GLY A  18       0.810 -10.490 -18.212  1.00  0.65           H  
ATOM    249  N   ALA A  19       0.179 -13.485 -17.890  1.00  0.67           N  
ATOM    250  CA  ALA A  19      -0.775 -14.523 -17.521  1.00  0.67           C  
ATOM    251  C   ALA A  19      -0.288 -15.451 -16.391  1.00  0.67           C  
ATOM    252  O   ALA A  19      -1.056 -16.301 -15.933  1.00  0.67           O  
ATOM    253  CB  ALA A  19      -1.085 -15.371 -18.727  1.00  0.67           C  
ATOM    254  H   ALA A  19       0.850 -13.670 -18.622  1.00  0.67           H  
ATOM    255  HA  ALA A  19      -1.686 -14.028 -17.184  1.00  0.67           H  
ATOM    256 1HB  ALA A  19      -1.831 -16.120 -18.467  1.00  0.67           H  
ATOM    257 2HB  ALA A  19      -1.451 -14.744 -19.527  1.00  0.67           H  
ATOM    258 3HB  ALA A  19      -0.176 -15.863 -19.049  1.00  0.67           H  
ATOM    259  N   SER A  20       0.974 -15.324 -15.942  1.00  0.68           N  
ATOM    260  CA  SER A  20       1.484 -16.277 -14.938  1.00  0.68           C  
ATOM    261  C   SER A  20       2.608 -15.770 -14.024  1.00  0.68           C  
ATOM    262  O   SER A  20       3.374 -14.874 -14.387  1.00  0.68           O  
ATOM    263  CB  SER A  20       1.978 -17.530 -15.640  1.00  0.68           C  
ATOM    264  OG  SER A  20       2.462 -18.470 -14.716  1.00  0.68           O  
ATOM    265  H   SER A  20       1.586 -14.608 -16.337  1.00  0.68           H  
ATOM    266  HA  SER A  20       0.646 -16.551 -14.297  1.00  0.68           H  
ATOM    267 1HB  SER A  20       1.163 -17.969 -16.217  1.00  0.68           H  
ATOM    268 2HB  SER A  20       2.767 -17.265 -16.342  1.00  0.68           H  
ATOM    269  HG  SER A  20       2.742 -19.226 -15.237  1.00  0.68           H  
ATOM    270  N   GLY A  21       2.658 -16.324 -12.808  1.00  0.68           N  
ATOM    271  CA  GLY A  21       3.747 -16.073 -11.860  1.00  0.68           C  
ATOM    272  C   GLY A  21       3.905 -14.607 -11.541  1.00  0.68           C  
ATOM    273  O   GLY A  21       2.942 -13.930 -11.174  1.00  0.68           O  
ATOM    274  H   GLY A  21       1.953 -17.011 -12.578  1.00  0.68           H  
ATOM    275 1HA  GLY A  21       3.561 -16.623 -10.938  1.00  0.68           H  
ATOM    276 2HA  GLY A  21       4.677 -16.456 -12.276  1.00  0.68           H  
ATOM    277  N   LEU A  22       5.135 -14.123 -11.710  1.00  0.67           N  
ATOM    278  CA  LEU A  22       5.487 -12.735 -11.459  1.00  0.67           C  
ATOM    279  C   LEU A  22       4.831 -11.810 -12.474  1.00  0.67           C  
ATOM    280  O   LEU A  22       4.572 -10.634 -12.200  1.00  0.67           O  
ATOM    281  CB  LEU A  22       7.011 -12.595 -11.523  1.00  0.67           C  
ATOM    282  CG  LEU A  22       7.750 -12.789 -10.183  1.00  0.67           C  
ATOM    283  CD1 LEU A  22       7.442 -14.071  -9.633  1.00  0.67           C  
ATOM    284  CD2 LEU A  22       9.251 -12.686 -10.389  1.00  0.67           C  
ATOM    285  H   LEU A  22       5.859 -14.753 -12.023  1.00  0.67           H  
ATOM    286  HA  LEU A  22       5.145 -12.459 -10.464  1.00  0.67           H  
ATOM    287 1HB  LEU A  22       7.392 -13.341 -12.219  1.00  0.67           H  
ATOM    288 2HB  LEU A  22       7.259 -11.619 -11.918  1.00  0.67           H  
ATOM    289  HG  LEU A  22       7.408 -12.054  -9.493  1.00  0.67           H  
ATOM    290 1HD1 LEU A  22       7.949 -14.175  -8.693  1.00  0.67           H  
ATOM    291 2HD1 LEU A  22       6.385 -14.165  -9.487  1.00  0.67           H  
ATOM    292 3HD1 LEU A  22       7.791 -14.806 -10.328  1.00  0.67           H  
ATOM    293 1HD2 LEU A  22       9.760 -12.817  -9.429  1.00  0.67           H  
ATOM    294 2HD2 LEU A  22       9.575 -13.460 -11.080  1.00  0.67           H  
ATOM    295 3HD2 LEU A  22       9.498 -11.724 -10.801  1.00  0.67           H  
ATOM    296  N   GLY A  23       4.546 -12.339 -13.658  1.00  0.65           N  
ATOM    297  CA  GLY A  23       3.886 -11.565 -14.692  1.00  0.65           C  
ATOM    298  C   GLY A  23       2.485 -11.250 -14.218  1.00  0.65           C  
ATOM    299  O   GLY A  23       2.055 -10.092 -14.196  1.00  0.65           O  
ATOM    300  H   GLY A  23       4.720 -13.327 -13.834  1.00  0.65           H  
ATOM    301 1HA  GLY A  23       4.426 -10.642 -14.881  1.00  0.65           H  
ATOM    302 2HA  GLY A  23       3.858 -12.135 -15.612  1.00  0.65           H  
ATOM    303  N   LEU A  24       1.785 -12.298 -13.814  1.00  0.63           N  
ATOM    304  CA  LEU A  24       0.419 -12.141 -13.339  1.00  0.63           C  
ATOM    305  C   LEU A  24       0.369 -11.287 -12.100  1.00  0.63           C  
ATOM    306  O   LEU A  24      -0.443 -10.369 -12.022  1.00  0.63           O  
ATOM    307  CB  LEU A  24      -0.253 -13.474 -13.061  1.00  0.63           C  
ATOM    308  CG  LEU A  24      -1.664 -13.357 -12.552  1.00  0.63           C  
ATOM    309  CD1 LEU A  24      -2.506 -12.607 -13.598  1.00  0.63           C  
ATOM    310  CD2 LEU A  24      -2.211 -14.742 -12.306  1.00  0.63           C  
ATOM    311  H   LEU A  24       2.231 -13.211 -13.873  1.00  0.63           H  
ATOM    312  HA  LEU A  24      -0.152 -11.631 -14.104  1.00  0.63           H  
ATOM    313 1HB  LEU A  24      -0.295 -14.026 -13.971  1.00  0.63           H  
ATOM    314 2HB  LEU A  24       0.340 -14.030 -12.332  1.00  0.63           H  
ATOM    315  HG  LEU A  24      -1.679 -12.787 -11.620  1.00  0.63           H  
ATOM    316 1HD1 LEU A  24      -3.534 -12.513 -13.242  1.00  0.63           H  
ATOM    317 2HD1 LEU A  24      -2.088 -11.617 -13.761  1.00  0.63           H  
ATOM    318 3HD1 LEU A  24      -2.490 -13.159 -14.534  1.00  0.63           H  
ATOM    319 1HD2 LEU A  24      -3.235 -14.661 -11.937  1.00  0.63           H  
ATOM    320 2HD2 LEU A  24      -2.197 -15.308 -13.239  1.00  0.63           H  
ATOM    321 3HD2 LEU A  24      -1.595 -15.246 -11.563  1.00  0.63           H  
ATOM    322  N   ALA A  25       1.245 -11.550 -11.134  1.00  0.62           N  
ATOM    323  CA  ALA A  25       1.224 -10.756  -9.920  1.00  0.62           C  
ATOM    324  C   ALA A  25       1.439  -9.285 -10.252  1.00  0.62           C  
ATOM    325  O   ALA A  25       0.801  -8.406  -9.660  1.00  0.62           O  
ATOM    326  CB  ALA A  25       2.280 -11.248  -8.964  1.00  0.62           C  
ATOM    327  H   ALA A  25       1.908 -12.319 -11.229  1.00  0.62           H  
ATOM    328  HA  ALA A  25       0.241 -10.865  -9.458  1.00  0.62           H  
ATOM    329 1HB  ALA A  25       2.244 -10.666  -8.049  1.00  0.62           H  
ATOM    330 2HB  ALA A  25       2.086 -12.289  -8.747  1.00  0.62           H  
ATOM    331 3HB  ALA A  25       3.265 -11.145  -9.421  1.00  0.62           H  
ATOM    332  N   THR A  26       2.301  -8.999 -11.237  1.00  0.62           N  
ATOM    333  CA  THR A  26       2.516  -7.627 -11.642  1.00  0.62           C  
ATOM    334  C   THR A  26       1.211  -7.038 -12.151  1.00  0.62           C  
ATOM    335  O   THR A  26       0.828  -5.938 -11.746  1.00  0.62           O  
ATOM    336  CB  THR A  26       3.578  -7.514 -12.745  1.00  0.62           C  
ATOM    337  OG1 THR A  26       4.831  -7.982 -12.277  1.00  0.62           O  
ATOM    338  CG2 THR A  26       3.700  -6.096 -13.151  1.00  0.62           C  
ATOM    339  H   THR A  26       2.842  -9.733 -11.695  1.00  0.62           H  
ATOM    340  HA  THR A  26       2.843  -7.046 -10.788  1.00  0.62           H  
ATOM    341  HB  THR A  26       3.286  -8.099 -13.602  1.00  0.62           H  
ATOM    342  HG1 THR A  26       4.734  -8.929 -12.026  1.00  0.62           H  
ATOM    343 1HG2 THR A  26       4.435  -6.012 -13.928  1.00  0.62           H  
ATOM    344 2HG2 THR A  26       2.744  -5.751 -13.517  1.00  0.62           H  
ATOM    345 3HG2 THR A  26       3.994  -5.505 -12.292  1.00  0.62           H  
ATOM    346  N   ALA A  27       0.512  -7.782 -13.018  1.00  0.62           N  
ATOM    347  CA  ALA A  27      -0.754  -7.321 -13.575  1.00  0.62           C  
ATOM    348  C   ALA A  27      -1.807  -7.107 -12.498  1.00  0.62           C  
ATOM    349  O   ALA A  27      -2.549  -6.124 -12.533  1.00  0.62           O  
ATOM    350  CB  ALA A  27      -1.264  -8.324 -14.592  1.00  0.62           C  
ATOM    351  H   ALA A  27       0.891  -8.687 -13.309  1.00  0.62           H  
ATOM    352  HA  ALA A  27      -0.580  -6.365 -14.061  1.00  0.62           H  
ATOM    353 1HB  ALA A  27      -2.184  -7.950 -15.014  1.00  0.62           H  
ATOM    354 2HB  ALA A  27      -0.524  -8.463 -15.374  1.00  0.62           H  
ATOM    355 3HB  ALA A  27      -1.447  -9.276 -14.104  1.00  0.62           H  
ATOM    356  N   GLU A  28      -1.860  -8.005 -11.514  1.00  0.63           N  
ATOM    357  CA  GLU A  28      -2.838  -7.875 -10.445  1.00  0.63           C  
ATOM    358  C   GLU A  28      -2.582  -6.630  -9.627  1.00  0.63           C  
ATOM    359  O   GLU A  28      -3.512  -5.897  -9.279  1.00  0.63           O  
ATOM    360  CB  GLU A  28      -2.815  -9.103  -9.530  1.00  0.63           C  
ATOM    361  CG  GLU A  28      -3.357 -10.408 -10.129  1.00  0.63           C  
ATOM    362  CD  GLU A  28      -3.183 -11.594  -9.201  1.00  0.63           C  
ATOM    363  OE1 GLU A  28      -2.481 -11.468  -8.225  1.00  0.63           O  
ATOM    364  OE2 GLU A  28      -3.768 -12.618  -9.461  1.00  0.63           O  
ATOM    365  H   GLU A  28      -1.226  -8.801 -11.532  1.00  0.63           H  
ATOM    366  HA  GLU A  28      -3.822  -7.773 -10.875  1.00  0.63           H  
ATOM    367 1HB  GLU A  28      -1.786  -9.294  -9.225  1.00  0.63           H  
ATOM    368 2HB  GLU A  28      -3.385  -8.890  -8.629  1.00  0.63           H  
ATOM    369 1HG  GLU A  28      -4.417 -10.287 -10.334  1.00  0.63           H  
ATOM    370 2HG  GLU A  28      -2.850 -10.603 -11.070  1.00  0.63           H  
ATOM    371  N   ARG A  29      -1.312  -6.346  -9.360  1.00  0.65           N  
ATOM    372  CA  ARG A  29      -0.979  -5.171  -8.587  1.00  0.65           C  
ATOM    373  C   ARG A  29      -1.263  -3.909  -9.366  1.00  0.65           C  
ATOM    374  O   ARG A  29      -1.910  -2.991  -8.862  1.00  0.65           O  
ATOM    375  CB  ARG A  29       0.488  -5.159  -8.226  1.00  0.65           C  
ATOM    376  CG  ARG A  29       0.930  -4.005  -7.360  1.00  0.65           C  
ATOM    377  CD  ARG A  29       0.325  -4.091  -6.007  1.00  0.65           C  
ATOM    378  NE  ARG A  29       0.661  -2.950  -5.208  1.00  0.65           N  
ATOM    379  CZ  ARG A  29       0.264  -2.719  -3.957  1.00  0.65           C  
ATOM    380  NH1 ARG A  29      -0.479  -3.585  -3.293  1.00  0.65           N  
ATOM    381  NH2 ARG A  29       0.639  -1.592  -3.424  1.00  0.65           N  
ATOM    382  H   ARG A  29      -0.573  -6.984  -9.661  1.00  0.65           H  
ATOM    383  HA  ARG A  29      -1.578  -5.171  -7.678  1.00  0.65           H  
ATOM    384 1HB  ARG A  29       0.712  -6.075  -7.689  1.00  0.65           H  
ATOM    385 2HB  ARG A  29       1.089  -5.150  -9.139  1.00  0.65           H  
ATOM    386 1HG  ARG A  29       2.018  -4.022  -7.256  1.00  0.65           H  
ATOM    387 2HG  ARG A  29       0.625  -3.062  -7.820  1.00  0.65           H  
ATOM    388 1HD  ARG A  29      -0.761  -4.138  -6.094  1.00  0.65           H  
ATOM    389 2HD  ARG A  29       0.693  -4.983  -5.501  1.00  0.65           H  
ATOM    390  HE  ARG A  29       1.227  -2.211  -5.634  1.00  0.65           H  
ATOM    391 1HH1 ARG A  29      -0.757  -4.453  -3.730  1.00  0.65           H  
ATOM    392 2HH1 ARG A  29      -0.766  -3.381  -2.347  1.00  0.65           H  
ATOM    393 1HH2 ARG A  29       1.195  -0.962  -4.018  1.00  0.65           H  
ATOM    394 2HH2 ARG A  29       0.370  -1.350  -2.488  1.00  0.65           H  
ATOM    395  N   LEU A  30      -0.816  -3.859 -10.616  1.00  0.67           N  
ATOM    396  CA  LEU A  30      -0.991  -2.629 -11.347  1.00  0.67           C  
ATOM    397  C   LEU A  30      -2.461  -2.320 -11.570  1.00  0.67           C  
ATOM    398  O   LEU A  30      -2.872  -1.173 -11.375  1.00  0.67           O  
ATOM    399  CB  LEU A  30      -0.184  -2.677 -12.655  1.00  0.67           C  
ATOM    400  CG  LEU A  30       1.366  -2.651 -12.406  1.00  0.67           C  
ATOM    401  CD1 LEU A  30       2.121  -2.781 -13.728  1.00  0.67           C  
ATOM    402  CD2 LEU A  30       1.741  -1.367 -11.654  1.00  0.67           C  
ATOM    403  H   LEU A  30      -0.319  -4.648 -11.031  1.00  0.67           H  
ATOM    404  HA  LEU A  30      -0.575  -1.824 -10.746  1.00  0.67           H  
ATOM    405 1HB  LEU A  30      -0.427  -3.603 -13.183  1.00  0.67           H  
ATOM    406 2HB  LEU A  30      -0.440  -1.838 -13.278  1.00  0.67           H  
ATOM    407  HG  LEU A  30       1.637  -3.509 -11.788  1.00  0.67           H  
ATOM    408 1HD1 LEU A  30       3.195  -2.787 -13.536  1.00  0.67           H  
ATOM    409 2HD1 LEU A  30       1.839  -3.697 -14.205  1.00  0.67           H  
ATOM    410 3HD1 LEU A  30       1.873  -1.944 -14.373  1.00  0.67           H  
ATOM    411 1HD2 LEU A  30       2.805  -1.373 -11.456  1.00  0.67           H  
ATOM    412 2HD2 LEU A  30       1.482  -0.496 -12.259  1.00  0.67           H  
ATOM    413 3HD2 LEU A  30       1.201  -1.326 -10.707  1.00  0.67           H  
ATOM    414  N   VAL A  31      -3.274  -3.337 -11.877  1.00  0.68           N  
ATOM    415  CA  VAL A  31      -4.699  -3.114 -12.087  1.00  0.68           C  
ATOM    416  C   VAL A  31      -5.380  -2.764 -10.758  1.00  0.68           C  
ATOM    417  O   VAL A  31      -6.189  -1.836 -10.693  1.00  0.68           O  
ATOM    418  CB  VAL A  31      -5.350  -4.336 -12.776  1.00  0.68           C  
ATOM    419  CG1 VAL A  31      -6.860  -4.174 -12.854  1.00  0.68           C  
ATOM    420  CG2 VAL A  31      -4.776  -4.479 -14.209  1.00  0.68           C  
ATOM    421  H   VAL A  31      -2.903  -4.278 -12.009  1.00  0.68           H  
ATOM    422  HA  VAL A  31      -4.812  -2.268 -12.754  1.00  0.68           H  
ATOM    423  HB  VAL A  31      -5.129  -5.234 -12.194  1.00  0.68           H  
ATOM    424 1HG1 VAL A  31      -7.299  -5.046 -13.342  1.00  0.68           H  
ATOM    425 2HG1 VAL A  31      -7.267  -4.078 -11.850  1.00  0.68           H  
ATOM    426 3HG1 VAL A  31      -7.089  -3.279 -13.430  1.00  0.68           H  
ATOM    427 1HG2 VAL A  31      -5.219  -5.344 -14.692  1.00  0.68           H  
ATOM    428 2HG2 VAL A  31      -5.006  -3.576 -14.788  1.00  0.68           H  
ATOM    429 3HG2 VAL A  31      -3.698  -4.607 -14.157  1.00  0.68           H  
ATOM    430  N   GLY A  32      -5.047  -3.482  -9.680  1.00  0.69           N  
ATOM    431  CA  GLY A  32      -5.612  -3.212  -8.358  1.00  0.69           C  
ATOM    432  C   GLY A  32      -5.324  -1.782  -7.884  1.00  0.69           C  
ATOM    433  O   GLY A  32      -6.122  -1.177  -7.167  1.00  0.69           O  
ATOM    434  H   GLY A  32      -4.382  -4.251  -9.751  1.00  0.69           H  
ATOM    435 1HA  GLY A  32      -6.687  -3.383  -8.383  1.00  0.69           H  
ATOM    436 2HA  GLY A  32      -5.190  -3.920  -7.647  1.00  0.69           H  
ATOM    437  N   GLN A  33      -4.187  -1.239  -8.319  1.00  0.68           N  
ATOM    438  CA  GLN A  33      -3.724   0.104  -7.994  1.00  0.68           C  
ATOM    439  C   GLN A  33      -4.203   1.170  -8.990  1.00  0.68           C  
ATOM    440  O   GLN A  33      -3.753   2.326  -8.922  1.00  0.68           O  
ATOM    441  CB  GLN A  33      -2.208   0.085  -7.867  1.00  0.68           C  
ATOM    442  CG  GLN A  33      -1.723  -0.783  -6.718  1.00  0.68           C  
ATOM    443  CD  GLN A  33      -2.003  -0.152  -5.364  1.00  0.68           C  
ATOM    444  OE1 GLN A  33      -1.426   0.911  -5.073  1.00  0.68           O  
ATOM    445  NE2 GLN A  33      -2.866  -0.768  -4.541  1.00  0.68           N  
ATOM    446  H   GLN A  33      -3.561  -1.821  -8.876  1.00  0.68           H  
ATOM    447  HA  GLN A  33      -4.132   0.367  -7.020  1.00  0.68           H  
ATOM    448 1HB  GLN A  33      -1.769  -0.306  -8.785  1.00  0.68           H  
ATOM    449 2HB  GLN A  33      -1.839   1.090  -7.699  1.00  0.68           H  
ATOM    450 1HG  GLN A  33      -2.246  -1.735  -6.752  1.00  0.68           H  
ATOM    451 2HG  GLN A  33      -0.660  -0.947  -6.825  1.00  0.68           H  
ATOM    452 1HE2 GLN A  33      -3.077  -0.369  -3.646  1.00  0.68           H  
ATOM    453 2HE2 GLN A  33      -3.308  -1.622  -4.818  1.00  0.68           H  
ATOM    454  N   GLY A  34      -5.124   0.777  -9.894  1.00  0.66           N  
ATOM    455  CA  GLY A  34      -5.753   1.676 -10.857  1.00  0.66           C  
ATOM    456  C   GLY A  34      -5.253   1.674 -12.305  1.00  0.66           C  
ATOM    457  O   GLY A  34      -5.834   2.370 -13.140  1.00  0.66           O  
ATOM    458  H   GLY A  34      -5.428  -0.196  -9.915  1.00  0.66           H  
ATOM    459 1HA  GLY A  34      -6.820   1.458 -10.864  1.00  0.66           H  
ATOM    460 2HA  GLY A  34      -5.661   2.680 -10.469  1.00  0.66           H  
ATOM    461  N   ALA A  35      -4.202   0.936 -12.625  1.00  0.64           N  
ATOM    462  CA  ALA A  35      -3.671   0.936 -13.989  1.00  0.64           C  
ATOM    463  C   ALA A  35      -4.501   0.120 -14.940  1.00  0.64           C  
ATOM    464  O   ALA A  35      -5.253  -0.771 -14.545  1.00  0.64           O  
ATOM    465  CB  ALA A  35      -2.271   0.370 -14.064  1.00  0.64           C  
ATOM    466  H   ALA A  35      -3.759   0.338 -11.933  1.00  0.64           H  
ATOM    467  HA  ALA A  35      -3.653   1.971 -14.337  1.00  0.64           H  
ATOM    468 1HB  ALA A  35      -1.918   0.421 -15.096  1.00  0.64           H  
ATOM    469 2HB  ALA A  35      -1.608   0.938 -13.435  1.00  0.64           H  
ATOM    470 3HB  ALA A  35      -2.297  -0.645 -13.753  1.00  0.64           H  
ATOM    471  N   SER A  36      -4.347   0.424 -16.214  1.00  0.61           N  
ATOM    472  CA  SER A  36      -4.919  -0.441 -17.222  1.00  0.61           C  
ATOM    473  C   SER A  36      -3.785  -1.358 -17.650  1.00  0.61           C  
ATOM    474  O   SER A  36      -2.624  -0.932 -17.631  1.00  0.61           O  
ATOM    475  CB  SER A  36      -5.457   0.352 -18.374  1.00  0.61           C  
ATOM    476  OG  SER A  36      -6.537   1.165 -17.984  1.00  0.61           O  
ATOM    477  H   SER A  36      -3.761   1.222 -16.474  1.00  0.61           H  
ATOM    478  HA  SER A  36      -5.717  -1.041 -16.788  1.00  0.61           H  
ATOM    479 1HB  SER A  36      -4.664   0.967 -18.793  1.00  0.61           H  
ATOM    480 2HB  SER A  36      -5.756  -0.332 -19.119  1.00  0.61           H  
ATOM    481  HG  SER A  36      -6.237   1.660 -17.216  1.00  0.61           H  
ATOM    482  N   ALA A  37      -4.086  -2.583 -18.059  1.00  0.59           N  
ATOM    483  CA  ALA A  37      -2.989  -3.459 -18.463  1.00  0.59           C  
ATOM    484  C   ALA A  37      -3.328  -4.387 -19.612  1.00  0.59           C  
ATOM    485  O   ALA A  37      -4.460  -4.845 -19.756  1.00  0.59           O  
ATOM    486  CB  ALA A  37      -2.535  -4.317 -17.274  1.00  0.59           C  
ATOM    487  H   ALA A  37      -5.061  -2.886 -18.061  1.00  0.59           H  
ATOM    488  HA  ALA A  37      -2.173  -2.825 -18.778  1.00  0.59           H  
ATOM    489 1HB  ALA A  37      -1.684  -4.931 -17.582  1.00  0.59           H  
ATOM    490 2HB  ALA A  37      -2.238  -3.667 -16.450  1.00  0.59           H  
ATOM    491 3HB  ALA A  37      -3.354  -4.960 -16.957  1.00  0.59           H  
ATOM    492  N   VAL A  38      -2.308  -4.708 -20.387  1.00  0.59           N  
ATOM    493  CA  VAL A  38      -2.430  -5.669 -21.460  1.00  0.59           C  
ATOM    494  C   VAL A  38      -1.509  -6.839 -21.169  1.00  0.59           C  
ATOM    495  O   VAL A  38      -0.331  -6.643 -20.866  1.00  0.59           O  
ATOM    496  CB  VAL A  38      -2.051  -5.031 -22.796  1.00  0.59           C  
ATOM    497  CG1 VAL A  38      -2.176  -6.044 -23.913  1.00  0.59           C  
ATOM    498  CG2 VAL A  38      -2.923  -3.858 -23.044  1.00  0.59           C  
ATOM    499  H   VAL A  38      -1.420  -4.240 -20.232  1.00  0.59           H  
ATOM    500  HA  VAL A  38      -3.454  -6.008 -21.506  1.00  0.59           H  
ATOM    501  HB  VAL A  38      -1.017  -4.716 -22.756  1.00  0.59           H  
ATOM    502 1HG1 VAL A  38      -1.888  -5.588 -24.862  1.00  0.59           H  
ATOM    503 2HG1 VAL A  38      -1.538  -6.881 -23.709  1.00  0.59           H  
ATOM    504 3HG1 VAL A  38      -3.211  -6.389 -23.971  1.00  0.59           H  
ATOM    505 1HG2 VAL A  38      -2.651  -3.421 -23.962  1.00  0.59           H  
ATOM    506 2HG2 VAL A  38      -3.949  -4.186 -23.091  1.00  0.59           H  
ATOM    507 3HG2 VAL A  38      -2.800  -3.129 -22.242  1.00  0.59           H  
ATOM    508  N   LEU A  39      -2.037  -8.050 -21.215  1.00  0.60           N  
ATOM    509  CA  LEU A  39      -1.201  -9.197 -20.906  1.00  0.60           C  
ATOM    510  C   LEU A  39      -0.757  -9.840 -22.208  1.00  0.60           C  
ATOM    511  O   LEU A  39      -1.586 -10.113 -23.081  1.00  0.60           O  
ATOM    512  CB  LEU A  39      -1.988 -10.238 -20.100  1.00  0.60           C  
ATOM    513  CG  LEU A  39      -2.784  -9.747 -18.943  1.00  0.60           C  
ATOM    514  CD1 LEU A  39      -3.461 -10.965 -18.266  1.00  0.60           C  
ATOM    515  CD2 LEU A  39      -1.932  -8.934 -17.988  1.00  0.60           C  
ATOM    516  H   LEU A  39      -3.012  -8.154 -21.479  1.00  0.60           H  
ATOM    517  HA  LEU A  39      -0.320  -8.877 -20.347  1.00  0.60           H  
ATOM    518 1HB  LEU A  39      -2.684 -10.716 -20.759  1.00  0.60           H  
ATOM    519 2HB  LEU A  39      -1.293 -10.993 -19.734  1.00  0.60           H  
ATOM    520  HG  LEU A  39      -3.564  -9.118 -19.329  1.00  0.60           H  
ATOM    521 1HD1 LEU A  39      -4.082 -10.636 -17.453  1.00  0.60           H  
ATOM    522 2HD1 LEU A  39      -4.081 -11.497 -18.996  1.00  0.60           H  
ATOM    523 3HD1 LEU A  39      -2.699 -11.637 -17.882  1.00  0.60           H  
ATOM    524 1HD2 LEU A  39      -2.565  -8.577 -17.189  1.00  0.60           H  
ATOM    525 2HD2 LEU A  39      -1.148  -9.549 -17.579  1.00  0.60           H  
ATOM    526 3HD2 LEU A  39      -1.495  -8.083 -18.508  1.00  0.60           H  
ATOM    527  N   LEU A  40       0.542 -10.054 -22.367  1.00  0.63           N  
ATOM    528  CA  LEU A  40       1.066 -10.719 -23.558  1.00  0.63           C  
ATOM    529  C   LEU A  40       1.543 -12.112 -23.206  1.00  0.63           C  
ATOM    530  O   LEU A  40       2.321 -12.293 -22.271  1.00  0.63           O  
ATOM    531  CB  LEU A  40       2.230  -9.934 -24.158  1.00  0.63           C  
ATOM    532  CG  LEU A  40       1.920  -8.821 -25.121  1.00  0.63           C  
ATOM    533  CD1 LEU A  40       1.084  -7.818 -24.417  1.00  0.63           C  
ATOM    534  CD2 LEU A  40       3.261  -8.206 -25.609  1.00  0.63           C  
ATOM    535  H   LEU A  40       1.184  -9.766 -21.629  1.00  0.63           H  
ATOM    536  HA  LEU A  40       0.274 -10.802 -24.300  1.00  0.63           H  
ATOM    537 1HB  LEU A  40       2.753  -9.461 -23.355  1.00  0.63           H  
ATOM    538 2HB  LEU A  40       2.904 -10.633 -24.653  1.00  0.63           H  
ATOM    539  HG  LEU A  40       1.360  -9.201 -25.978  1.00  0.63           H  
ATOM    540 1HD1 LEU A  40       0.852  -6.984 -25.071  1.00  0.63           H  
ATOM    541 2HD1 LEU A  40       0.180  -8.284 -24.115  1.00  0.63           H  
ATOM    542 3HD1 LEU A  40       1.623  -7.475 -23.547  1.00  0.63           H  
ATOM    543 1HD2 LEU A  40       3.063  -7.388 -26.298  1.00  0.63           H  
ATOM    544 2HD2 LEU A  40       3.820  -7.827 -24.750  1.00  0.63           H  
ATOM    545 3HD2 LEU A  40       3.849  -8.973 -26.117  1.00  0.63           H  
ATOM    546  N   ASP A  41       1.115 -13.094 -23.959  1.00  0.68           N  
ATOM    547  CA  ASP A  41       1.528 -14.470 -23.699  1.00  0.68           C  
ATOM    548  C   ASP A  41       1.197 -15.351 -24.880  1.00  0.68           C  
ATOM    549  O   ASP A  41       0.527 -14.939 -25.813  1.00  0.68           O  
ATOM    550  CB  ASP A  41       0.872 -15.023 -22.410  1.00  0.68           C  
ATOM    551  CG  ASP A  41       1.644 -16.237 -21.777  1.00  0.68           C  
ATOM    552  OD1 ASP A  41       2.629 -16.653 -22.348  1.00  0.68           O  
ATOM    553  OD2 ASP A  41       1.201 -16.755 -20.770  1.00  0.68           O  
ATOM    554  H   ASP A  41       0.479 -12.885 -24.716  1.00  0.68           H  
ATOM    555  HA  ASP A  41       2.610 -14.487 -23.564  1.00  0.68           H  
ATOM    556 1HB  ASP A  41       0.783 -14.240 -21.660  1.00  0.68           H  
ATOM    557 2HB  ASP A  41      -0.137 -15.368 -22.645  1.00  0.68           H  
ATOM    558  N   LEU A  42       1.642 -16.572 -24.856  1.00  0.73           N  
ATOM    559  CA  LEU A  42       1.302 -17.427 -25.972  1.00  0.73           C  
ATOM    560  C   LEU A  42      -0.205 -17.694 -25.975  1.00  0.73           C  
ATOM    561  O   LEU A  42      -0.825 -17.707 -24.914  1.00  0.73           O  
ATOM    562  CB  LEU A  42       2.089 -18.725 -25.897  1.00  0.73           C  
ATOM    563  CG  LEU A  42       3.583 -18.561 -26.066  1.00  0.73           C  
ATOM    564  CD1 LEU A  42       4.261 -19.909 -25.890  1.00  0.73           C  
ATOM    565  CD2 LEU A  42       3.860 -17.959 -27.442  1.00  0.73           C  
ATOM    566  H   LEU A  42       2.209 -16.877 -24.061  1.00  0.73           H  
ATOM    567  HA  LEU A  42       1.609 -16.907 -26.870  1.00  0.73           H  
ATOM    568 1HB  LEU A  42       1.912 -19.178 -24.918  1.00  0.73           H  
ATOM    569 2HB  LEU A  42       1.733 -19.410 -26.661  1.00  0.73           H  
ATOM    570  HG  LEU A  42       3.966 -17.888 -25.294  1.00  0.73           H  
ATOM    571 1HD1 LEU A  42       5.339 -19.791 -26.002  1.00  0.73           H  
ATOM    572 2HD1 LEU A  42       4.039 -20.299 -24.895  1.00  0.73           H  
ATOM    573 3HD1 LEU A  42       3.892 -20.603 -26.644  1.00  0.73           H  
ATOM    574 1HD2 LEU A  42       4.937 -17.828 -27.573  1.00  0.73           H  
ATOM    575 2HD2 LEU A  42       3.481 -18.621 -28.218  1.00  0.73           H  
ATOM    576 3HD2 LEU A  42       3.362 -16.989 -27.520  1.00  0.73           H  
ATOM    577  N   PRO A  43      -0.842 -17.884 -27.149  1.00  0.76           N  
ATOM    578  CA  PRO A  43      -2.242 -18.268 -27.291  1.00  0.76           C  
ATOM    579  C   PRO A  43      -2.597 -19.465 -26.414  1.00  0.76           C  
ATOM    580  O   PRO A  43      -3.681 -19.538 -25.835  1.00  0.76           O  
ATOM    581  CB  PRO A  43      -2.308 -18.655 -28.775  1.00  0.76           C  
ATOM    582  CG  PRO A  43      -1.274 -17.774 -29.439  1.00  0.76           C  
ATOM    583  CD  PRO A  43      -0.135 -17.683 -28.439  1.00  0.76           C  
ATOM    584  HA  PRO A  43      -2.887 -17.410 -27.065  1.00  0.76           H  
ATOM    585 1HB  PRO A  43      -2.102 -19.731 -28.894  1.00  0.76           H  
ATOM    586 2HB  PRO A  43      -3.324 -18.482 -29.158  1.00  0.76           H  
ATOM    587 1HG  PRO A  43      -0.959 -18.231 -30.391  1.00  0.76           H  
ATOM    588 2HG  PRO A  43      -1.708 -16.803 -29.694  1.00  0.76           H  
ATOM    589 1HD  PRO A  43       0.617 -18.465 -28.617  1.00  0.76           H  
ATOM    590 2HD  PRO A  43       0.280 -16.664 -28.511  1.00  0.76           H  
ATOM    591  N   ASN A  44      -1.643 -20.374 -26.242  1.00  0.78           N  
ATOM    592  CA  ASN A  44      -1.860 -21.571 -25.449  1.00  0.78           C  
ATOM    593  C   ASN A  44      -1.575 -21.312 -23.976  1.00  0.78           C  
ATOM    594  O   ASN A  44      -0.632 -21.864 -23.407  1.00  0.78           O  
ATOM    595  CB  ASN A  44      -0.993 -22.691 -25.976  1.00  0.78           C  
ATOM    596  CG  ASN A  44      -1.370 -23.076 -27.381  1.00  0.78           C  
ATOM    597  OD1 ASN A  44      -2.555 -23.152 -27.724  1.00  0.78           O  
ATOM    598  ND2 ASN A  44      -0.382 -23.316 -28.204  1.00  0.78           N  
ATOM    599  H   ASN A  44      -0.755 -20.258 -26.701  1.00  0.78           H  
ATOM    600  HA  ASN A  44      -2.908 -21.862 -25.532  1.00  0.78           H  
ATOM    601 1HB  ASN A  44       0.053 -22.379 -25.959  1.00  0.78           H  
ATOM    602 2HB  ASN A  44      -1.089 -23.564 -25.329  1.00  0.78           H  
ATOM    603 1HD2 ASN A  44      -0.572 -23.576 -29.151  1.00  0.78           H  
ATOM    604 2HD2 ASN A  44       0.564 -23.245 -27.887  1.00  0.78           H  
ATOM    605  N   SER A  45      -2.388 -20.452 -23.379  1.00  0.77           N  
ATOM    606  CA  SER A  45      -2.208 -20.054 -21.989  1.00  0.77           C  
ATOM    607  C   SER A  45      -3.519 -19.656 -21.299  1.00  0.77           C  
ATOM    608  O   SER A  45      -4.613 -19.851 -21.826  1.00  0.77           O  
ATOM    609  CB  SER A  45      -1.192 -18.917 -21.899  1.00  0.77           C  
ATOM    610  OG  SER A  45      -0.804 -18.693 -20.561  1.00  0.77           O  
ATOM    611  H   SER A  45      -3.133 -20.053 -23.952  1.00  0.77           H  
ATOM    612  HA  SER A  45      -1.798 -20.906 -21.449  1.00  0.77           H  
ATOM    613 1HB  SER A  45      -0.312 -19.162 -22.498  1.00  0.77           H  
ATOM    614 2HB  SER A  45      -1.617 -18.004 -22.318  1.00  0.77           H  
ATOM    615  HG  SER A  45      -0.080 -18.007 -20.606  1.00  0.77           H  
ATOM    616  N   GLY A  46      -3.381 -19.120 -20.086  1.00  0.74           N  
ATOM    617  CA  GLY A  46      -4.488 -18.696 -19.227  1.00  0.74           C  
ATOM    618  C   GLY A  46      -4.756 -17.197 -19.324  1.00  0.74           C  
ATOM    619  O   GLY A  46      -5.517 -16.646 -18.530  1.00  0.74           O  
ATOM    620  H   GLY A  46      -2.428 -18.990 -19.770  1.00  0.74           H  
ATOM    621 1HA  GLY A  46      -5.389 -19.246 -19.500  1.00  0.74           H  
ATOM    622 2HA  GLY A  46      -4.258 -18.955 -18.194  1.00  0.74           H  
ATOM    623  N   GLY A  47      -4.137 -16.547 -20.300  1.00  0.70           N  
ATOM    624  CA  GLY A  47      -4.224 -15.102 -20.473  1.00  0.70           C  
ATOM    625  C   GLY A  47      -5.640 -14.562 -20.492  1.00  0.70           C  
ATOM    626  O   GLY A  47      -5.952 -13.647 -19.732  1.00  0.70           O  
ATOM    627  H   GLY A  47      -3.553 -17.079 -20.931  1.00  0.70           H  
ATOM    628 1HA  GLY A  47      -3.687 -14.611 -19.667  1.00  0.70           H  
ATOM    629 2HA  GLY A  47      -3.719 -14.838 -21.389  1.00  0.70           H  
ATOM    630  N   GLU A  48      -6.503 -15.104 -21.351  1.00  0.67           N  
ATOM    631  CA  GLU A  48      -7.873 -14.609 -21.413  1.00  0.67           C  
ATOM    632  C   GLU A  48      -8.566 -14.720 -20.062  1.00  0.67           C  
ATOM    633  O   GLU A  48      -9.227 -13.780 -19.609  1.00  0.67           O  
ATOM    634  CB  GLU A  48      -8.682 -15.380 -22.457  1.00  0.67           C  
ATOM    635  CG  GLU A  48     -10.122 -14.920 -22.578  1.00  0.67           C  
ATOM    636  CD  GLU A  48     -10.915 -15.656 -23.634  1.00  0.67           C  
ATOM    637  OE1 GLU A  48     -10.354 -16.469 -24.327  1.00  0.67           O  
ATOM    638  OE2 GLU A  48     -12.105 -15.414 -23.720  1.00  0.67           O  
ATOM    639  H   GLU A  48      -6.200 -15.853 -21.957  1.00  0.67           H  
ATOM    640  HA  GLU A  48      -7.849 -13.557 -21.696  1.00  0.67           H  
ATOM    641 1HB  GLU A  48      -8.210 -15.273 -23.434  1.00  0.67           H  
ATOM    642 2HB  GLU A  48      -8.684 -16.441 -22.207  1.00  0.67           H  
ATOM    643 1HG  GLU A  48     -10.606 -15.065 -21.612  1.00  0.67           H  
ATOM    644 2HG  GLU A  48     -10.132 -13.853 -22.799  1.00  0.67           H  
ATOM    645  N   ALA A  49      -8.415 -15.873 -19.403  1.00  0.64           N  
ATOM    646  CA  ALA A  49      -9.060 -16.060 -18.114  1.00  0.64           C  
ATOM    647  C   ALA A  49      -8.541 -15.051 -17.109  1.00  0.64           C  
ATOM    648  O   ALA A  49      -9.315 -14.477 -16.338  1.00  0.64           O  
ATOM    649  CB  ALA A  49      -8.824 -17.467 -17.599  1.00  0.64           C  
ATOM    650  H   ALA A  49      -7.843 -16.607 -19.798  1.00  0.64           H  
ATOM    651  HA  ALA A  49     -10.129 -15.896 -18.241  1.00  0.64           H  
ATOM    652 1HB  ALA A  49      -9.327 -17.593 -16.642  1.00  0.64           H  
ATOM    653 2HB  ALA A  49      -9.216 -18.187 -18.314  1.00  0.64           H  
ATOM    654 3HB  ALA A  49      -7.752 -17.627 -17.471  1.00  0.64           H  
ATOM    655  N   GLN A  50      -7.236 -14.792 -17.141  1.00  0.62           N  
ATOM    656  CA  GLN A  50      -6.680 -13.854 -16.193  1.00  0.62           C  
ATOM    657  C   GLN A  50      -7.121 -12.442 -16.486  1.00  0.62           C  
ATOM    658  O   GLN A  50      -7.402 -11.681 -15.563  1.00  0.62           O  
ATOM    659  CB  GLN A  50      -5.168 -13.941 -16.171  1.00  0.62           C  
ATOM    660  CG  GLN A  50      -4.644 -15.225 -15.588  1.00  0.62           C  
ATOM    661  CD  GLN A  50      -5.142 -15.438 -14.174  1.00  0.62           C  
ATOM    662  OE1 GLN A  50      -5.562 -14.493 -13.498  1.00  0.62           O  
ATOM    663  NE2 GLN A  50      -5.093 -16.680 -13.702  1.00  0.62           N  
ATOM    664  H   GLN A  50      -6.628 -15.279 -17.800  1.00  0.62           H  
ATOM    665  HA  GLN A  50      -7.044 -14.120 -15.204  1.00  0.62           H  
ATOM    666 1HB  GLN A  50      -4.789 -13.864 -17.194  1.00  0.62           H  
ATOM    667 2HB  GLN A  50      -4.760 -13.104 -15.609  1.00  0.62           H  
ATOM    668 1HG  GLN A  50      -4.989 -16.054 -16.193  1.00  0.62           H  
ATOM    669 2HG  GLN A  50      -3.553 -15.201 -15.578  1.00  0.62           H  
ATOM    670 1HE2 GLN A  50      -5.390 -16.873 -12.770  1.00  0.62           H  
ATOM    671 2HE2 GLN A  50      -4.734 -17.418 -14.278  1.00  0.62           H  
ATOM    672  N   ALA A  51      -7.233 -12.082 -17.760  1.00  0.61           N  
ATOM    673  CA  ALA A  51      -7.678 -10.740 -18.071  1.00  0.61           C  
ATOM    674  C   ALA A  51      -9.086 -10.544 -17.523  1.00  0.61           C  
ATOM    675  O   ALA A  51      -9.390  -9.517 -16.912  1.00  0.61           O  
ATOM    676  CB  ALA A  51      -7.628 -10.503 -19.562  1.00  0.61           C  
ATOM    677  H   ALA A  51      -6.984 -12.732 -18.505  1.00  0.61           H  
ATOM    678  HA  ALA A  51      -7.020 -10.032 -17.577  1.00  0.61           H  
ATOM    679 1HB  ALA A  51      -7.954  -9.487 -19.780  1.00  0.61           H  
ATOM    680 2HB  ALA A  51      -6.605 -10.641 -19.910  1.00  0.61           H  
ATOM    681 3HB  ALA A  51      -8.284 -11.215 -20.064  1.00  0.61           H  
ATOM    682  N   LYS A  52      -9.932 -11.571 -17.662  1.00  0.60           N  
ATOM    683  CA  LYS A  52     -11.294 -11.471 -17.162  1.00  0.60           C  
ATOM    684  C   LYS A  52     -11.329 -11.365 -15.638  1.00  0.60           C  
ATOM    685  O   LYS A  52     -12.122 -10.598 -15.086  1.00  0.60           O  
ATOM    686  CB  LYS A  52     -12.124 -12.652 -17.665  1.00  0.60           C  
ATOM    687  CG  LYS A  52     -12.425 -12.578 -19.170  1.00  0.60           C  
ATOM    688  CD  LYS A  52     -13.214 -13.780 -19.665  1.00  0.60           C  
ATOM    689  CE  LYS A  52     -13.509 -13.654 -21.160  1.00  0.60           C  
ATOM    690  NZ  LYS A  52     -14.228 -14.845 -21.696  1.00  0.60           N  
ATOM    691  H   LYS A  52      -9.637 -12.412 -18.166  1.00  0.60           H  
ATOM    692  HA  LYS A  52     -11.734 -10.559 -17.564  1.00  0.60           H  
ATOM    693 1HB  LYS A  52     -11.579 -13.581 -17.476  1.00  0.60           H  
ATOM    694 2HB  LYS A  52     -13.064 -12.701 -17.121  1.00  0.60           H  
ATOM    695 1HG  LYS A  52     -12.990 -11.671 -19.381  1.00  0.60           H  
ATOM    696 2HG  LYS A  52     -11.483 -12.532 -19.718  1.00  0.60           H  
ATOM    697 1HD  LYS A  52     -12.627 -14.686 -19.498  1.00  0.60           H  
ATOM    698 2HD  LYS A  52     -14.150 -13.862 -19.116  1.00  0.60           H  
ATOM    699 1HE  LYS A  52     -14.119 -12.770 -21.328  1.00  0.60           H  
ATOM    700 2HE  LYS A  52     -12.573 -13.539 -21.696  1.00  0.60           H  
ATOM    701 1HZ  LYS A  52     -14.396 -14.717 -22.691  1.00  0.60           H  
ATOM    702 2HZ  LYS A  52     -13.660 -15.675 -21.557  1.00  0.60           H  
ATOM    703 3HZ  LYS A  52     -15.106 -14.956 -21.218  1.00  0.60           H  
ATOM    704  N   LYS A  53     -10.448 -12.102 -14.951  1.00  0.60           N  
ATOM    705  CA  LYS A  53     -10.380 -12.039 -13.493  1.00  0.60           C  
ATOM    706  C   LYS A  53      -9.889 -10.668 -13.017  1.00  0.60           C  
ATOM    707  O   LYS A  53     -10.366 -10.146 -12.007  1.00  0.60           O  
ATOM    708  CB  LYS A  53      -9.493 -13.162 -12.954  1.00  0.60           C  
ATOM    709  CG  LYS A  53     -10.131 -14.553 -13.090  1.00  0.60           C  
ATOM    710  CD  LYS A  53      -9.224 -15.666 -12.594  1.00  0.60           C  
ATOM    711  CE  LYS A  53      -9.908 -17.023 -12.751  1.00  0.60           C  
ATOM    712  NZ  LYS A  53      -9.058 -18.148 -12.274  1.00  0.60           N  
ATOM    713  H   LYS A  53      -9.832 -12.744 -15.453  1.00  0.60           H  
ATOM    714  HA  LYS A  53     -11.385 -12.184 -13.099  1.00  0.60           H  
ATOM    715 1HB  LYS A  53      -8.547 -13.169 -13.500  1.00  0.60           H  
ATOM    716 2HB  LYS A  53      -9.266 -12.983 -11.905  1.00  0.60           H  
ATOM    717 1HG  LYS A  53     -11.056 -14.575 -12.515  1.00  0.60           H  
ATOM    718 2HG  LYS A  53     -10.377 -14.735 -14.130  1.00  0.60           H  
ATOM    719 1HD  LYS A  53      -8.298 -15.660 -13.179  1.00  0.60           H  
ATOM    720 2HD  LYS A  53      -8.975 -15.504 -11.548  1.00  0.60           H  
ATOM    721 1HE  LYS A  53     -10.836 -17.017 -12.183  1.00  0.60           H  
ATOM    722 2HE  LYS A  53     -10.140 -17.181 -13.806  1.00  0.60           H  
ATOM    723 1HZ  LYS A  53      -9.553 -19.020 -12.397  1.00  0.60           H  
ATOM    724 2HZ  LYS A  53      -8.201 -18.173 -12.804  1.00  0.60           H  
ATOM    725 3HZ  LYS A  53      -8.846 -18.017 -11.295  1.00  0.60           H  
ATOM    726  N   LEU A  54      -8.940 -10.082 -13.753  1.00  0.60           N  
ATOM    727  CA  LEU A  54      -8.412  -8.756 -13.444  1.00  0.60           C  
ATOM    728  C   LEU A  54      -9.486  -7.676 -13.610  1.00  0.60           C  
ATOM    729  O   LEU A  54      -9.550  -6.735 -12.812  1.00  0.60           O  
ATOM    730  CB  LEU A  54      -7.199  -8.471 -14.331  1.00  0.60           C  
ATOM    731  CG  LEU A  54      -5.941  -9.281 -14.015  1.00  0.60           C  
ATOM    732  CD1 LEU A  54      -4.938  -9.111 -15.086  1.00  0.60           C  
ATOM    733  CD2 LEU A  54      -5.370  -8.791 -12.772  1.00  0.60           C  
ATOM    734  H   LEU A  54      -8.561 -10.582 -14.557  1.00  0.60           H  
ATOM    735  HA  LEU A  54      -8.086  -8.754 -12.407  1.00  0.60           H  
ATOM    736 1HB  LEU A  54      -7.474  -8.692 -15.357  1.00  0.60           H  
ATOM    737 2HB  LEU A  54      -6.950  -7.415 -14.260  1.00  0.60           H  
ATOM    738  HG  LEU A  54      -6.189 -10.335 -13.922  1.00  0.60           H  
ATOM    739 1HD1 LEU A  54      -4.046  -9.688 -14.846  1.00  0.60           H  
ATOM    740 2HD1 LEU A  54      -5.366  -9.472 -16.004  1.00  0.60           H  
ATOM    741 3HD1 LEU A  54      -4.682  -8.057 -15.181  1.00  0.60           H  
ATOM    742 1HD2 LEU A  54      -4.473  -9.364 -12.563  1.00  0.60           H  
ATOM    743 2HD2 LEU A  54      -5.116  -7.735 -12.885  1.00  0.60           H  
ATOM    744 3HD2 LEU A  54      -6.087  -8.911 -11.961  1.00  0.60           H  
ATOM    745  N   GLY A  55     -10.356  -7.828 -14.618  1.00  0.60           N  
ATOM    746  CA  GLY A  55     -11.453  -6.884 -14.824  1.00  0.60           C  
ATOM    747  C   GLY A  55     -11.462  -6.176 -16.179  1.00  0.60           C  
ATOM    748  O   GLY A  55     -10.723  -6.513 -17.100  1.00  0.60           O  
ATOM    749  H   GLY A  55     -10.233  -8.606 -15.270  1.00  0.60           H  
ATOM    750 1HA  GLY A  55     -12.392  -7.427 -14.706  1.00  0.60           H  
ATOM    751 2HA  GLY A  55     -11.433  -6.139 -14.032  1.00  0.60           H  
ATOM    752  N   ASN A  56     -12.293  -5.137 -16.281  1.00  0.60           N  
ATOM    753  CA  ASN A  56     -12.521  -4.423 -17.543  1.00  0.60           C  
ATOM    754  C   ASN A  56     -11.375  -3.480 -17.887  1.00  0.60           C  
ATOM    755  O   ASN A  56     -11.350  -2.861 -18.952  1.00  0.60           O  
ATOM    756  CB  ASN A  56     -13.820  -3.657 -17.471  1.00  0.60           C  
ATOM    757  CG  ASN A  56     -15.022  -4.564 -17.484  1.00  0.60           C  
ATOM    758  OD1 ASN A  56     -14.971  -5.693 -17.989  1.00  0.60           O  
ATOM    759  ND2 ASN A  56     -16.108  -4.091 -16.931  1.00  0.60           N  
ATOM    760  H   ASN A  56     -12.838  -4.873 -15.472  1.00  0.60           H  
ATOM    761  HA  ASN A  56     -12.588  -5.158 -18.347  1.00  0.60           H  
ATOM    762 1HB  ASN A  56     -13.837  -3.056 -16.561  1.00  0.60           H  
ATOM    763 2HB  ASN A  56     -13.883  -2.973 -18.316  1.00  0.60           H  
ATOM    764 1HD2 ASN A  56     -16.940  -4.646 -16.906  1.00  0.60           H  
ATOM    765 2HD2 ASN A  56     -16.107  -3.175 -16.532  1.00  0.60           H  
ATOM    766  N   ASN A  57     -10.417  -3.397 -16.976  1.00  0.60           N  
ATOM    767  CA  ASN A  57      -9.234  -2.587 -17.131  1.00  0.60           C  
ATOM    768  C   ASN A  57      -8.088  -3.427 -17.684  1.00  0.60           C  
ATOM    769  O   ASN A  57      -6.965  -2.926 -17.799  1.00  0.60           O  
ATOM    770  CB  ASN A  57      -8.846  -1.989 -15.795  1.00  0.60           C  
ATOM    771  CG  ASN A  57      -9.839  -0.965 -15.323  1.00  0.60           C  
ATOM    772  OD1 ASN A  57     -10.363  -0.174 -16.116  1.00  0.60           O  
ATOM    773  ND2 ASN A  57     -10.121  -0.965 -14.043  1.00  0.60           N  
ATOM    774  H   ASN A  57     -10.517  -3.939 -16.133  1.00  0.60           H  
ATOM    775  HA  ASN A  57      -9.437  -1.788 -17.846  1.00  0.60           H  
ATOM    776 1HB  ASN A  57      -8.784  -2.784 -15.055  1.00  0.60           H  
ATOM    777 2HB  ASN A  57      -7.862  -1.525 -15.862  1.00  0.60           H  
ATOM    778 1HD2 ASN A  57     -10.778  -0.305 -13.675  1.00  0.60           H  
ATOM    779 2HD2 ASN A  57      -9.675  -1.622 -13.432  1.00  0.60           H  
ATOM    780  N   CYS A  58      -8.374  -4.682 -18.074  1.00  0.59           N  
ATOM    781  CA  CYS A  58      -7.315  -5.526 -18.593  1.00  0.59           C  
ATOM    782  C   CYS A  58      -7.689  -6.351 -19.831  1.00  0.59           C  
ATOM    783  O   CYS A  58      -8.753  -6.965 -19.920  1.00  0.59           O  
ATOM    784  CB  CYS A  58      -6.799  -6.468 -17.525  1.00  0.59           C  
ATOM    785  SG  CYS A  58      -5.438  -7.449 -18.109  1.00  0.59           S  
ATOM    786  H   CYS A  58      -9.308  -5.078 -17.960  1.00  0.59           H  
ATOM    787  HA  CYS A  58      -6.514  -4.870 -18.865  1.00  0.59           H  
ATOM    788 1HB  CYS A  58      -6.467  -5.897 -16.664  1.00  0.59           H  
ATOM    789 2HB  CYS A  58      -7.603  -7.139 -17.202  1.00  0.59           H  
ATOM    790  HG  CYS A  58      -4.831  -6.440 -18.777  1.00  0.59           H  
ATOM    791  N   VAL A  59      -6.770  -6.335 -20.794  1.00  0.59           N  
ATOM    792  CA  VAL A  59      -6.900  -7.010 -22.085  1.00  0.59           C  
ATOM    793  C   VAL A  59      -5.854  -8.087 -22.354  1.00  0.59           C  
ATOM    794  O   VAL A  59      -4.675  -7.875 -22.105  1.00  0.59           O  
ATOM    795  CB  VAL A  59      -6.801  -5.954 -23.209  1.00  0.59           C  
ATOM    796  CG1 VAL A  59      -6.807  -6.610 -24.584  1.00  0.59           C  
ATOM    797  CG2 VAL A  59      -7.959  -5.006 -23.095  1.00  0.59           C  
ATOM    798  H   VAL A  59      -5.921  -5.805 -20.601  1.00  0.59           H  
ATOM    799  HA  VAL A  59      -7.886  -7.474 -22.123  1.00  0.59           H  
ATOM    800  HB  VAL A  59      -5.873  -5.411 -23.107  1.00  0.59           H  
ATOM    801 1HG1 VAL A  59      -6.733  -5.840 -25.350  1.00  0.59           H  
ATOM    802 2HG1 VAL A  59      -5.957  -7.280 -24.679  1.00  0.59           H  
ATOM    803 3HG1 VAL A  59      -7.730  -7.173 -24.722  1.00  0.59           H  
ATOM    804 1HG2 VAL A  59      -7.876  -4.279 -23.881  1.00  0.59           H  
ATOM    805 2HG2 VAL A  59      -8.892  -5.558 -23.206  1.00  0.59           H  
ATOM    806 3HG2 VAL A  59      -7.945  -4.508 -22.126  1.00  0.59           H  
ATOM    807  N   PHE A  60      -6.284  -9.246 -22.848  1.00  0.58           N  
ATOM    808  CA  PHE A  60      -5.321 -10.270 -23.253  1.00  0.58           C  
ATOM    809  C   PHE A  60      -4.974 -10.064 -24.716  1.00  0.58           C  
ATOM    810  O   PHE A  60      -5.861  -9.925 -25.561  1.00  0.58           O  
ATOM    811  CB  PHE A  60      -5.816 -11.694 -23.029  1.00  0.58           C  
ATOM    812  CG  PHE A  60      -4.811 -12.766 -23.495  1.00  0.58           C  
ATOM    813  CD1 PHE A  60      -3.479 -12.686 -23.135  1.00  0.58           C  
ATOM    814  CD2 PHE A  60      -5.209 -13.854 -24.259  1.00  0.58           C  
ATOM    815  CE1 PHE A  60      -2.560 -13.632 -23.525  1.00  0.58           C  
ATOM    816  CE2 PHE A  60      -4.289 -14.821 -24.645  1.00  0.58           C  
ATOM    817  CZ  PHE A  60      -2.960 -14.707 -24.275  1.00  0.58           C  
ATOM    818  H   PHE A  60      -7.274  -9.393 -22.994  1.00  0.58           H  
ATOM    819  HA  PHE A  60      -4.405 -10.145 -22.672  1.00  0.58           H  
ATOM    820 1HB  PHE A  60      -6.003 -11.850 -21.968  1.00  0.58           H  
ATOM    821 2HB  PHE A  60      -6.753 -11.849 -23.557  1.00  0.58           H  
ATOM    822  HD1 PHE A  60      -3.164 -11.853 -22.542  1.00  0.58           H  
ATOM    823  HD2 PHE A  60      -6.255 -13.946 -24.551  1.00  0.58           H  
ATOM    824  HE1 PHE A  60      -1.524 -13.525 -23.228  1.00  0.58           H  
ATOM    825  HE2 PHE A  60      -4.610 -15.674 -25.243  1.00  0.58           H  
ATOM    826  HZ  PHE A  60      -2.233 -15.470 -24.584  1.00  0.58           H  
ATOM    827  N   ALA A  61      -3.689 -10.018 -24.997  1.00  0.58           N  
ATOM    828  CA  ALA A  61      -3.158  -9.814 -26.324  1.00  0.58           C  
ATOM    829  C   ALA A  61      -2.119 -10.873 -26.642  1.00  0.58           C  
ATOM    830  O   ALA A  61      -0.934 -10.614 -26.443  1.00  0.58           O  
ATOM    831  CB  ALA A  61      -2.510  -8.473 -26.429  1.00  0.58           C  
ATOM    832  H   ALA A  61      -3.023 -10.121 -24.234  1.00  0.58           H  
ATOM    833  HA  ALA A  61      -3.974  -9.851 -27.031  1.00  0.58           H  
ATOM    834 1HB  ALA A  61      -2.126  -8.337 -27.430  1.00  0.58           H  
ATOM    835 2HB  ALA A  61      -3.242  -7.696 -26.210  1.00  0.58           H  
ATOM    836 3HB  ALA A  61      -1.691  -8.416 -25.718  1.00  0.58           H  
ATOM    837  N   PRO A  62      -2.507 -12.069 -27.107  1.00  0.59           N  
ATOM    838  CA  PRO A  62      -1.608 -13.180 -27.253  1.00  0.59           C  
ATOM    839  C   PRO A  62      -0.497 -12.797 -28.196  1.00  0.59           C  
ATOM    840  O   PRO A  62      -0.739 -12.169 -29.228  1.00  0.59           O  
ATOM    841  CB  PRO A  62      -2.496 -14.285 -27.837  1.00  0.59           C  
ATOM    842  CG  PRO A  62      -3.693 -13.567 -28.433  1.00  0.59           C  
ATOM    843  CD  PRO A  62      -3.875 -12.310 -27.589  1.00  0.59           C  
ATOM    844  HA  PRO A  62      -1.220 -13.445 -26.266  1.00  0.59           H  
ATOM    845 1HB  PRO A  62      -1.925 -14.822 -28.592  1.00  0.59           H  
ATOM    846 2HB  PRO A  62      -2.751 -15.010 -27.071  1.00  0.59           H  
ATOM    847 1HG  PRO A  62      -3.502 -13.339 -29.492  1.00  0.59           H  
ATOM    848 2HG  PRO A  62      -4.575 -14.223 -28.403  1.00  0.59           H  
ATOM    849 1HD  PRO A  62      -4.212 -11.526 -28.270  1.00  0.59           H  
ATOM    850 2HD  PRO A  62      -4.567 -12.463 -26.750  1.00  0.59           H  
ATOM    851  N   ALA A  63       0.718 -13.170 -27.832  1.00  0.59           N  
ATOM    852  CA  ALA A  63       1.887 -12.866 -28.631  1.00  0.59           C  
ATOM    853  C   ALA A  63       3.098 -13.702 -28.255  1.00  0.59           C  
ATOM    854  O   ALA A  63       3.431 -13.837 -27.075  1.00  0.59           O  
ATOM    855  CB  ALA A  63       2.257 -11.394 -28.443  1.00  0.59           C  
ATOM    856  H   ALA A  63       0.816 -13.698 -26.981  1.00  0.59           H  
ATOM    857  HA  ALA A  63       1.643 -13.074 -29.672  1.00  0.59           H  
ATOM    858 1HB  ALA A  63       3.123 -11.146 -29.052  1.00  0.59           H  
ATOM    859 2HB  ALA A  63       1.418 -10.766 -28.737  1.00  0.59           H  
ATOM    860 3HB  ALA A  63       2.495 -11.211 -27.399  1.00  0.59           H  
ATOM    861  N   ASP A  64       3.841 -14.149 -29.265  1.00  0.60           N  
ATOM    862  CA  ASP A  64       5.128 -14.772 -29.031  1.00  0.60           C  
ATOM    863  C   ASP A  64       6.172 -13.676 -28.950  1.00  0.60           C  
ATOM    864  O   ASP A  64       6.454 -13.000 -29.935  1.00  0.60           O  
ATOM    865  CB  ASP A  64       5.454 -15.804 -30.103  1.00  0.60           C  
ATOM    866  CG  ASP A  64       6.794 -16.525 -29.895  1.00  0.60           C  
ATOM    867  OD1 ASP A  64       7.719 -15.922 -29.349  1.00  0.60           O  
ATOM    868  OD2 ASP A  64       6.886 -17.672 -30.264  1.00  0.60           O  
ATOM    869  H   ASP A  64       3.528 -14.061 -30.243  1.00  0.60           H  
ATOM    870  HA  ASP A  64       5.102 -15.283 -28.069  1.00  0.60           H  
ATOM    871 1HB  ASP A  64       4.660 -16.551 -30.137  1.00  0.60           H  
ATOM    872 2HB  ASP A  64       5.465 -15.310 -31.080  1.00  0.60           H  
ATOM    873  N   VAL A  65       6.740 -13.481 -27.772  1.00  0.61           N  
ATOM    874  CA  VAL A  65       7.681 -12.394 -27.527  1.00  0.61           C  
ATOM    875  C   VAL A  65       8.903 -12.372 -28.473  1.00  0.61           C  
ATOM    876  O   VAL A  65       9.570 -11.335 -28.599  1.00  0.61           O  
ATOM    877  CB  VAL A  65       8.173 -12.425 -26.066  1.00  0.61           C  
ATOM    878  CG1 VAL A  65       9.147 -13.599 -25.823  1.00  0.61           C  
ATOM    879  CG2 VAL A  65       8.795 -11.123 -25.781  1.00  0.61           C  
ATOM    880  H   VAL A  65       6.481 -14.094 -27.011  1.00  0.61           H  
ATOM    881  HA  VAL A  65       7.138 -11.462 -27.662  1.00  0.61           H  
ATOM    882  HB  VAL A  65       7.324 -12.579 -25.402  1.00  0.61           H  
ATOM    883 1HG1 VAL A  65       9.473 -13.598 -24.779  1.00  0.61           H  
ATOM    884 2HG1 VAL A  65       8.647 -14.541 -26.045  1.00  0.61           H  
ATOM    885 3HG1 VAL A  65      10.016 -13.495 -26.460  1.00  0.61           H  
ATOM    886 1HG2 VAL A  65       9.153 -11.088 -24.754  1.00  0.61           H  
ATOM    887 2HG2 VAL A  65       9.606 -10.973 -26.451  1.00  0.61           H  
ATOM    888 3HG2 VAL A  65       8.055 -10.346 -25.940  1.00  0.61           H  
ATOM    889  N   THR A  66       9.232 -13.511 -29.102  1.00  0.61           N  
ATOM    890  CA  THR A  66      10.399 -13.557 -29.973  1.00  0.61           C  
ATOM    891  C   THR A  66      10.078 -13.153 -31.413  1.00  0.61           C  
ATOM    892  O   THR A  66      10.987 -13.019 -32.237  1.00  0.61           O  
ATOM    893  CB  THR A  66      11.051 -14.950 -29.970  1.00  0.61           C  
ATOM    894  OG1 THR A  66      10.183 -15.939 -30.538  1.00  0.61           O  
ATOM    895  CG2 THR A  66      11.323 -15.330 -28.586  1.00  0.61           C  
ATOM    896  H   THR A  66       8.643 -14.350 -29.007  1.00  0.61           H  
ATOM    897  HA  THR A  66      11.135 -12.853 -29.587  1.00  0.61           H  
ATOM    898  HB  THR A  66      11.984 -14.917 -30.529  1.00  0.61           H  
ATOM    899  HG1 THR A  66       9.316 -15.948 -30.062  1.00  0.61           H  
ATOM    900 1HG2 THR A  66      11.803 -16.308 -28.556  1.00  0.61           H  
ATOM    901 2HG2 THR A  66      11.968 -14.585 -28.150  1.00  0.61           H  
ATOM    902 3HG2 THR A  66      10.385 -15.369 -28.034  1.00  0.61           H  
ATOM    903  N   SER A  67       8.796 -12.959 -31.716  1.00  0.61           N  
ATOM    904  CA  SER A  67       8.377 -12.563 -33.046  1.00  0.61           C  
ATOM    905  C   SER A  67       7.960 -11.104 -33.023  1.00  0.61           C  
ATOM    906  O   SER A  67       6.924 -10.747 -32.448  1.00  0.61           O  
ATOM    907  CB  SER A  67       7.234 -13.430 -33.524  1.00  0.61           C  
ATOM    908  OG  SER A  67       6.757 -13.014 -34.780  1.00  0.61           O  
ATOM    909  H   SER A  67       8.085 -13.074 -30.993  1.00  0.61           H  
ATOM    910  HA  SER A  67       9.216 -12.674 -33.733  1.00  0.61           H  
ATOM    911 1HB  SER A  67       7.564 -14.468 -33.579  1.00  0.61           H  
ATOM    912 2HB  SER A  67       6.422 -13.389 -32.790  1.00  0.61           H  
ATOM    913  HG  SER A  67       6.010 -13.598 -34.979  1.00  0.61           H  
ATOM    914  N   GLU A  68       8.739 -10.262 -33.692  1.00  0.62           N  
ATOM    915  CA  GLU A  68       8.473  -8.834 -33.682  1.00  0.62           C  
ATOM    916  C   GLU A  68       7.038  -8.534 -34.090  1.00  0.62           C  
ATOM    917  O   GLU A  68       6.375  -7.721 -33.458  1.00  0.62           O  
ATOM    918  CB  GLU A  68       9.434  -8.117 -34.626  1.00  0.62           C  
ATOM    919  CG  GLU A  68       9.267  -6.623 -34.649  1.00  0.62           C  
ATOM    920  CD  GLU A  68      10.213  -5.911 -35.560  1.00  0.62           C  
ATOM    921  OE1 GLU A  68      10.490  -6.392 -36.629  1.00  0.62           O  
ATOM    922  OE2 GLU A  68      10.680  -4.869 -35.160  1.00  0.62           O  
ATOM    923  H   GLU A  68       9.555 -10.622 -34.169  1.00  0.62           H  
ATOM    924  HA  GLU A  68       8.626  -8.461 -32.667  1.00  0.62           H  
ATOM    925 1HB  GLU A  68      10.462  -8.335 -34.334  1.00  0.62           H  
ATOM    926 2HB  GLU A  68       9.293  -8.486 -35.642  1.00  0.62           H  
ATOM    927 1HG  GLU A  68       8.252  -6.400 -34.936  1.00  0.62           H  
ATOM    928 2HG  GLU A  68       9.428  -6.258 -33.649  1.00  0.62           H  
ATOM    929  N   LYS A  69       6.541  -9.225 -35.116  1.00  0.62           N  
ATOM    930  CA  LYS A  69       5.190  -8.995 -35.619  1.00  0.62           C  
ATOM    931  C   LYS A  69       4.104  -9.282 -34.578  1.00  0.62           C  
ATOM    932  O   LYS A  69       3.037  -8.646 -34.578  1.00  0.62           O  
ATOM    933  CB  LYS A  69       4.949  -9.835 -36.871  1.00  0.62           C  
ATOM    934  CG  LYS A  69       5.728  -9.368 -38.098  1.00  0.62           C  
ATOM    935  CD  LYS A  69       5.450 -10.262 -39.305  1.00  0.62           C  
ATOM    936  CE  LYS A  69       6.228  -9.808 -40.534  1.00  0.62           C  
ATOM    937  NZ  LYS A  69       5.986 -10.702 -41.701  1.00  0.62           N  
ATOM    938  H   LYS A  69       7.129  -9.907 -35.572  1.00  0.62           H  
ATOM    939  HA  LYS A  69       5.112  -7.942 -35.897  1.00  0.62           H  
ATOM    940 1HB  LYS A  69       5.228 -10.872 -36.668  1.00  0.62           H  
ATOM    941 2HB  LYS A  69       3.887  -9.825 -37.115  1.00  0.62           H  
ATOM    942 1HG  LYS A  69       5.441  -8.340 -38.336  1.00  0.62           H  
ATOM    943 2HG  LYS A  69       6.796  -9.384 -37.876  1.00  0.62           H  
ATOM    944 1HD  LYS A  69       5.731 -11.289 -39.066  1.00  0.62           H  
ATOM    945 2HD  LYS A  69       4.385 -10.241 -39.535  1.00  0.62           H  
ATOM    946 1HE  LYS A  69       5.925  -8.796 -40.795  1.00  0.62           H  
ATOM    947 2HE  LYS A  69       7.294  -9.810 -40.303  1.00  0.62           H  
ATOM    948 1HZ  LYS A  69       6.516 -10.373 -42.495  1.00  0.62           H  
ATOM    949 2HZ  LYS A  69       6.275 -11.643 -41.471  1.00  0.62           H  
ATOM    950 3HZ  LYS A  69       5.002 -10.699 -41.930  1.00  0.62           H  
ATOM    951  N   ASP A  70       4.324 -10.260 -33.692  1.00  0.62           N  
ATOM    952  CA  ASP A  70       3.283 -10.528 -32.716  1.00  0.62           C  
ATOM    953  C   ASP A  70       3.309  -9.448 -31.658  1.00  0.62           C  
ATOM    954  O   ASP A  70       2.263  -9.003 -31.176  1.00  0.62           O  
ATOM    955  CB  ASP A  70       3.413 -11.865 -32.014  1.00  0.62           C  
ATOM    956  CG  ASP A  70       3.166 -13.105 -32.814  1.00  0.62           C  
ATOM    957  OD1 ASP A  70       2.708 -13.039 -33.934  1.00  0.62           O  
ATOM    958  OD2 ASP A  70       3.341 -14.158 -32.212  1.00  0.62           O  
ATOM    959  H   ASP A  70       5.219 -10.745 -33.644  1.00  0.62           H  
ATOM    960  HA  ASP A  70       2.315 -10.496 -33.216  1.00  0.62           H  
ATOM    961 1HB  ASP A  70       4.417 -11.934 -31.568  1.00  0.62           H  
ATOM    962 2HB  ASP A  70       2.716 -11.865 -31.218  1.00  0.62           H  
ATOM    963  N   VAL A  71       4.514  -9.008 -31.305  1.00  0.62           N  
ATOM    964  CA  VAL A  71       4.637  -7.995 -30.278  1.00  0.62           C  
ATOM    965  C   VAL A  71       4.062  -6.687 -30.825  1.00  0.62           C  
ATOM    966  O   VAL A  71       3.331  -5.991 -30.125  1.00  0.62           O  
ATOM    967  CB  VAL A  71       6.088  -7.814 -29.819  1.00  0.62           C  
ATOM    968  CG1 VAL A  71       6.150  -6.652 -28.827  1.00  0.62           C  
ATOM    969  CG2 VAL A  71       6.600  -9.103 -29.189  1.00  0.62           C  
ATOM    970  H   VAL A  71       5.347  -9.412 -31.745  1.00  0.62           H  
ATOM    971  HA  VAL A  71       4.049  -8.302 -29.414  1.00  0.62           H  
ATOM    972  HB  VAL A  71       6.708  -7.561 -30.682  1.00  0.62           H  
ATOM    973 1HG1 VAL A  71       7.176  -6.511 -28.517  1.00  0.62           H  
ATOM    974 2HG1 VAL A  71       5.783  -5.751 -29.305  1.00  0.62           H  
ATOM    975 3HG1 VAL A  71       5.534  -6.875 -27.958  1.00  0.62           H  
ATOM    976 1HG2 VAL A  71       7.639  -8.973 -28.868  1.00  0.62           H  
ATOM    977 2HG2 VAL A  71       5.982  -9.355 -28.329  1.00  0.62           H  
ATOM    978 3HG2 VAL A  71       6.549  -9.915 -29.925  1.00  0.62           H  
ATOM    979  N   GLN A  72       4.357  -6.369 -32.094  1.00  0.61           N  
ATOM    980  CA  GLN A  72       3.823  -5.155 -32.703  1.00  0.61           C  
ATOM    981  C   GLN A  72       2.304  -5.195 -32.704  1.00  0.61           C  
ATOM    982  O   GLN A  72       1.661  -4.190 -32.386  1.00  0.61           O  
ATOM    983  CB  GLN A  72       4.284  -5.009 -34.166  1.00  0.61           C  
ATOM    984  CG  GLN A  72       5.730  -4.654 -34.388  1.00  0.61           C  
ATOM    985  CD  GLN A  72       6.119  -4.687 -35.858  1.00  0.61           C  
ATOM    986  OE1 GLN A  72       5.433  -5.302 -36.682  1.00  0.61           O  
ATOM    987  NE2 GLN A  72       7.217  -4.024 -36.202  1.00  0.61           N  
ATOM    988  H   GLN A  72       4.975  -6.969 -32.632  1.00  0.61           H  
ATOM    989  HA  GLN A  72       4.152  -4.295 -32.123  1.00  0.61           H  
ATOM    990 1HB  GLN A  72       4.102  -5.949 -34.683  1.00  0.61           H  
ATOM    991 2HB  GLN A  72       3.678  -4.250 -34.658  1.00  0.61           H  
ATOM    992 1HG  GLN A  72       5.876  -3.650 -34.033  1.00  0.61           H  
ATOM    993 2HG  GLN A  72       6.358  -5.338 -33.853  1.00  0.61           H  
ATOM    994 1HE2 GLN A  72       7.526  -4.020 -37.153  1.00  0.61           H  
ATOM    995 2HE2 GLN A  72       7.755  -3.545 -35.508  1.00  0.61           H  
ATOM    996  N   THR A  73       1.721  -6.365 -32.991  1.00  0.61           N  
ATOM    997  CA  THR A  73       0.277  -6.488 -32.981  1.00  0.61           C  
ATOM    998  C   THR A  73      -0.254  -6.221 -31.581  1.00  0.61           C  
ATOM    999  O   THR A  73      -1.211  -5.467 -31.405  1.00  0.61           O  
ATOM   1000  CB  THR A  73      -0.180  -7.885 -33.431  1.00  0.61           C  
ATOM   1001  OG1 THR A  73       0.264  -8.133 -34.779  1.00  0.61           O  
ATOM   1002  CG2 THR A  73      -1.708  -7.967 -33.350  1.00  0.61           C  
ATOM   1003  H   THR A  73       2.282  -7.174 -33.268  1.00  0.61           H  
ATOM   1004  HA  THR A  73      -0.143  -5.744 -33.658  1.00  0.61           H  
ATOM   1005  HB  THR A  73       0.255  -8.639 -32.775  1.00  0.61           H  
ATOM   1006  HG1 THR A  73       1.246  -8.279 -34.774  1.00  0.61           H  
ATOM   1007 1HG2 THR A  73      -2.034  -8.957 -33.661  1.00  0.61           H  
ATOM   1008 2HG2 THR A  73      -2.026  -7.785 -32.321  1.00  0.61           H  
ATOM   1009 3HG2 THR A  73      -2.150  -7.216 -34.003  1.00  0.61           H  
ATOM   1010  N   ALA A  74       0.377  -6.825 -30.576  1.00  0.61           N  
ATOM   1011  CA  ALA A  74      -0.057  -6.647 -29.201  1.00  0.61           C  
ATOM   1012  C   ALA A  74      -0.003  -5.191 -28.768  1.00  0.61           C  
ATOM   1013  O   ALA A  74      -0.886  -4.703 -28.055  1.00  0.61           O  
ATOM   1014  CB  ALA A  74       0.810  -7.460 -28.294  1.00  0.61           C  
ATOM   1015  H   ALA A  74       1.163  -7.447 -30.778  1.00  0.61           H  
ATOM   1016  HA  ALA A  74      -1.085  -6.985 -29.128  1.00  0.61           H  
ATOM   1017 1HB  ALA A  74       0.458  -7.341 -27.287  1.00  0.61           H  
ATOM   1018 2HB  ALA A  74       0.753  -8.506 -28.581  1.00  0.61           H  
ATOM   1019 3HB  ALA A  74       1.837  -7.118 -28.370  1.00  0.61           H  
ATOM   1020  N   LEU A  75       1.030  -4.485 -29.210  1.00  0.62           N  
ATOM   1021  CA  LEU A  75       1.166  -3.089 -28.861  1.00  0.62           C  
ATOM   1022  C   LEU A  75       0.118  -2.266 -29.590  1.00  0.62           C  
ATOM   1023  O   LEU A  75      -0.436  -1.317 -29.028  1.00  0.62           O  
ATOM   1024  CB  LEU A  75       2.582  -2.637 -29.166  1.00  0.62           C  
ATOM   1025  CG  LEU A  75       3.601  -3.306 -28.260  1.00  0.62           C  
ATOM   1026  CD1 LEU A  75       4.973  -2.938 -28.702  1.00  0.62           C  
ATOM   1027  CD2 LEU A  75       3.321  -2.914 -26.846  1.00  0.62           C  
ATOM   1028  H   LEU A  75       1.749  -4.940 -29.774  1.00  0.62           H  
ATOM   1029  HA  LEU A  75       1.001  -2.984 -27.792  1.00  0.62           H  
ATOM   1030 1HB  LEU A  75       2.819  -2.901 -30.198  1.00  0.62           H  
ATOM   1031 2HB  LEU A  75       2.655  -1.558 -29.045  1.00  0.62           H  
ATOM   1032  HG  LEU A  75       3.508  -4.380 -28.340  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  75       5.707  -3.433 -28.073  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  75       5.089  -3.270 -29.729  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  75       5.108  -1.859 -28.642  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  75       4.036  -3.405 -26.193  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  75       3.408  -1.837 -26.749  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  75       2.311  -3.225 -26.581  1.00  0.62           H  
ATOM   1039  N   ALA A  76      -0.195  -2.645 -30.833  1.00  0.62           N  
ATOM   1040  CA  ALA A  76      -1.234  -1.955 -31.573  1.00  0.62           C  
ATOM   1041  C   ALA A  76      -2.556  -2.091 -30.835  1.00  0.62           C  
ATOM   1042  O   ALA A  76      -3.332  -1.136 -30.778  1.00  0.62           O  
ATOM   1043  CB  ALA A  76      -1.363  -2.512 -32.978  1.00  0.62           C  
ATOM   1044  H   ALA A  76       0.311  -3.410 -31.279  1.00  0.62           H  
ATOM   1045  HA  ALA A  76      -0.973  -0.899 -31.626  1.00  0.62           H  
ATOM   1046 1HB  ALA A  76      -2.136  -1.970 -33.516  1.00  0.62           H  
ATOM   1047 2HB  ALA A  76      -0.409  -2.403 -33.496  1.00  0.62           H  
ATOM   1048 3HB  ALA A  76      -1.626  -3.561 -32.929  1.00  0.62           H  
ATOM   1049  N   LEU A  77      -2.801  -3.272 -30.248  1.00  0.62           N  
ATOM   1050  CA  LEU A  77      -4.022  -3.509 -29.488  1.00  0.62           C  
ATOM   1051  C   LEU A  77      -4.024  -2.669 -28.214  1.00  0.62           C  
ATOM   1052  O   LEU A  77      -5.050  -2.092 -27.842  1.00  0.62           O  
ATOM   1053  CB  LEU A  77      -4.140  -4.993 -29.119  1.00  0.62           C  
ATOM   1054  CG  LEU A  77      -4.365  -5.962 -30.302  1.00  0.62           C  
ATOM   1055  CD1 LEU A  77      -4.273  -7.411 -29.807  1.00  0.62           C  
ATOM   1056  CD2 LEU A  77      -5.707  -5.682 -30.931  1.00  0.62           C  
ATOM   1057  H   LEU A  77      -2.127  -4.030 -30.369  1.00  0.62           H  
ATOM   1058  HA  LEU A  77      -4.874  -3.223 -30.100  1.00  0.62           H  
ATOM   1059 1HB  LEU A  77      -3.232  -5.298 -28.614  1.00  0.62           H  
ATOM   1060 2HB  LEU A  77      -4.970  -5.113 -28.427  1.00  0.62           H  
ATOM   1061  HG  LEU A  77      -3.591  -5.812 -31.043  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  77      -4.419  -8.089 -30.647  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  77      -3.300  -7.585 -29.373  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  77      -5.041  -7.588 -29.055  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  77      -5.860  -6.358 -31.773  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  77      -6.495  -5.834 -30.193  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  77      -5.734  -4.651 -31.284  1.00  0.62           H  
ATOM   1068  N   ALA A  78      -2.859  -2.557 -27.557  1.00  0.62           N  
ATOM   1069  CA  ALA A  78      -2.759  -1.752 -26.344  1.00  0.62           C  
ATOM   1070  C   ALA A  78      -3.117  -0.314 -26.644  1.00  0.62           C  
ATOM   1071  O   ALA A  78      -3.825   0.341 -25.874  1.00  0.62           O  
ATOM   1072  CB  ALA A  78      -1.346  -1.801 -25.772  1.00  0.62           C  
ATOM   1073  H   ALA A  78      -2.045  -3.077 -27.887  1.00  0.62           H  
ATOM   1074  HA  ALA A  78      -3.474  -2.140 -25.623  1.00  0.62           H  
ATOM   1075 1HB  ALA A  78      -1.302  -1.206 -24.861  1.00  0.62           H  
ATOM   1076 2HB  ALA A  78      -1.073  -2.833 -25.552  1.00  0.62           H  
ATOM   1077 3HB  ALA A  78      -0.648  -1.400 -26.499  1.00  0.62           H  
ATOM   1078  N   LYS A  79      -2.685   0.154 -27.810  1.00  0.62           N  
ATOM   1079  CA  LYS A  79      -2.947   1.517 -28.199  1.00  0.62           C  
ATOM   1080  C   LYS A  79      -4.399   1.668 -28.645  1.00  0.62           C  
ATOM   1081  O   LYS A  79      -5.101   2.569 -28.197  1.00  0.62           O  
ATOM   1082  CB  LYS A  79      -1.996   1.954 -29.308  1.00  0.62           C  
ATOM   1083  CG  LYS A  79      -2.127   3.418 -29.672  1.00  0.62           C  
ATOM   1084  CD  LYS A  79      -1.115   3.822 -30.689  1.00  0.62           C  
ATOM   1085  CE  LYS A  79      -1.161   5.322 -30.975  1.00  0.62           C  
ATOM   1086  NZ  LYS A  79      -0.798   6.135 -29.752  1.00  0.62           N  
ATOM   1087  H   LYS A  79      -2.102  -0.440 -28.404  1.00  0.62           H  
ATOM   1088  HA  LYS A  79      -2.784   2.160 -27.334  1.00  0.62           H  
ATOM   1089 1HB  LYS A  79      -0.964   1.770 -28.997  1.00  0.62           H  
ATOM   1090 2HB  LYS A  79      -2.179   1.353 -30.202  1.00  0.62           H  
ATOM   1091 1HG  LYS A  79      -3.131   3.625 -30.041  1.00  0.62           H  
ATOM   1092 2HG  LYS A  79      -1.950   4.009 -28.793  1.00  0.62           H  
ATOM   1093 1HD  LYS A  79      -0.118   3.569 -30.320  1.00  0.62           H  
ATOM   1094 2HD  LYS A  79      -1.289   3.274 -31.612  1.00  0.62           H  
ATOM   1095 1HE  LYS A  79      -0.434   5.534 -31.757  1.00  0.62           H  
ATOM   1096 2HE  LYS A  79      -2.151   5.614 -31.320  1.00  0.62           H  
ATOM   1097 1HZ  LYS A  79      -0.790   7.110 -29.978  1.00  0.62           H  
ATOM   1098 2HZ  LYS A  79      -1.455   5.988 -28.958  1.00  0.62           H  
ATOM   1099 3HZ  LYS A  79       0.137   5.843 -29.431  1.00  0.62           H  
ATOM   1100  N   GLY A  80      -4.900   0.751 -29.463  1.00  0.62           N  
ATOM   1101  CA  GLY A  80      -6.280   0.855 -29.915  1.00  0.62           C  
ATOM   1102  C   GLY A  80      -7.267   0.887 -28.739  1.00  0.62           C  
ATOM   1103  O   GLY A  80      -8.285   1.578 -28.800  1.00  0.62           O  
ATOM   1104  H   GLY A  80      -4.319  -0.004 -29.808  1.00  0.62           H  
ATOM   1105 1HA  GLY A  80      -6.396   1.753 -30.520  1.00  0.62           H  
ATOM   1106 2HA  GLY A  80      -6.505   0.004 -30.558  1.00  0.62           H  
ATOM   1107  N   LYS A  81      -6.959   0.146 -27.669  1.00  0.61           N  
ATOM   1108  CA  LYS A  81      -7.799   0.107 -26.478  1.00  0.61           C  
ATOM   1109  C   LYS A  81      -7.591   1.282 -25.510  1.00  0.61           C  
ATOM   1110  O   LYS A  81      -8.566   1.843 -25.004  1.00  0.61           O  
ATOM   1111  CB  LYS A  81      -7.563  -1.184 -25.706  1.00  0.61           C  
ATOM   1112  CG  LYS A  81      -8.417  -1.331 -24.469  1.00  0.61           C  
ATOM   1113  CD  LYS A  81      -9.873  -1.584 -24.767  1.00  0.61           C  
ATOM   1114  CE  LYS A  81     -10.646  -1.846 -23.471  1.00  0.61           C  
ATOM   1115  NZ  LYS A  81     -12.104  -2.078 -23.721  1.00  0.61           N  
ATOM   1116  H   LYS A  81      -6.124  -0.439 -27.696  1.00  0.61           H  
ATOM   1117  HA  LYS A  81      -8.838   0.131 -26.802  1.00  0.61           H  
ATOM   1118 1HB  LYS A  81      -7.743  -2.039 -26.355  1.00  0.61           H  
ATOM   1119 2HB  LYS A  81      -6.513  -1.228 -25.398  1.00  0.61           H  
ATOM   1120 1HG  LYS A  81      -8.031  -2.107 -23.850  1.00  0.61           H  
ATOM   1121 2HG  LYS A  81      -8.359  -0.401 -23.921  1.00  0.61           H  
ATOM   1122 1HD  LYS A  81     -10.299  -0.716 -25.272  1.00  0.61           H  
ATOM   1123 2HD  LYS A  81      -9.967  -2.451 -25.421  1.00  0.61           H  
ATOM   1124 1HE  LYS A  81     -10.226  -2.724 -22.978  1.00  0.61           H  
ATOM   1125 2HE  LYS A  81     -10.532  -0.985 -22.810  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  81     -12.572  -2.245 -22.839  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  81     -12.504  -1.263 -24.166  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  81     -12.220  -2.881 -24.321  1.00  0.61           H  
ATOM   1129  N   PHE A  82      -6.331   1.634 -25.212  1.00  0.61           N  
ATOM   1130  CA  PHE A  82      -6.068   2.637 -24.182  1.00  0.61           C  
ATOM   1131  C   PHE A  82      -5.455   3.964 -24.683  1.00  0.61           C  
ATOM   1132  O   PHE A  82      -5.358   4.938 -23.929  1.00  0.61           O  
ATOM   1133  CB  PHE A  82      -5.169   2.009 -23.132  1.00  0.61           C  
ATOM   1134  CG  PHE A  82      -5.759   0.751 -22.483  1.00  0.61           C  
ATOM   1135  CD1 PHE A  82      -5.159  -0.500 -22.648  1.00  0.61           C  
ATOM   1136  CD2 PHE A  82      -6.926   0.821 -21.733  1.00  0.61           C  
ATOM   1137  CE1 PHE A  82      -5.712  -1.637 -22.058  1.00  0.61           C  
ATOM   1138  CE2 PHE A  82      -7.480  -0.320 -21.155  1.00  0.61           C  
ATOM   1139  CZ  PHE A  82      -6.865  -1.547 -21.316  1.00  0.61           C  
ATOM   1140  H   PHE A  82      -5.538   1.169 -25.653  1.00  0.61           H  
ATOM   1141  HA  PHE A  82      -7.017   2.878 -23.706  1.00  0.61           H  
ATOM   1142 1HB  PHE A  82      -4.205   1.755 -23.577  1.00  0.61           H  
ATOM   1143 2HB  PHE A  82      -5.004   2.730 -22.355  1.00  0.61           H  
ATOM   1144  HD1 PHE A  82      -4.243  -0.577 -23.245  1.00  0.61           H  
ATOM   1145  HD2 PHE A  82      -7.415   1.788 -21.601  1.00  0.61           H  
ATOM   1146  HE1 PHE A  82      -5.246  -2.600 -22.182  1.00  0.61           H  
ATOM   1147  HE2 PHE A  82      -8.397  -0.246 -20.567  1.00  0.61           H  
ATOM   1148  HZ  PHE A  82      -7.295  -2.440 -20.857  1.00  0.61           H  
ATOM   1149  N   GLY A  83      -5.001   3.981 -25.933  1.00  0.60           N  
ATOM   1150  CA  GLY A  83      -4.392   5.126 -26.613  1.00  0.60           C  
ATOM   1151  C   GLY A  83      -2.871   5.250 -26.488  1.00  0.60           C  
ATOM   1152  O   GLY A  83      -2.241   5.987 -27.259  1.00  0.60           O  
ATOM   1153  H   GLY A  83      -5.114   3.156 -26.502  1.00  0.60           H  
ATOM   1154 1HA  GLY A  83      -4.652   5.069 -27.670  1.00  0.60           H  
ATOM   1155 2HA  GLY A  83      -4.853   6.038 -26.239  1.00  0.60           H  
ATOM   1156  N   ARG A  84      -2.272   4.518 -25.555  1.00  0.60           N  
ATOM   1157  CA  ARG A  84      -0.834   4.622 -25.310  1.00  0.60           C  
ATOM   1158  C   ARG A  84      -0.297   3.476 -24.470  1.00  0.60           C  
ATOM   1159  O   ARG A  84      -1.067   2.750 -23.850  1.00  0.60           O  
ATOM   1160  CB  ARG A  84      -0.548   5.901 -24.532  1.00  0.60           C  
ATOM   1161  CG  ARG A  84      -1.192   5.861 -23.147  1.00  0.60           C  
ATOM   1162  CD  ARG A  84      -1.063   7.119 -22.409  1.00  0.60           C  
ATOM   1163  NE  ARG A  84      -1.598   6.998 -21.053  1.00  0.60           N  
ATOM   1164  CZ  ARG A  84      -2.897   7.160 -20.713  1.00  0.60           C  
ATOM   1165  NH1 ARG A  84      -3.799   7.435 -21.640  1.00  0.60           N  
ATOM   1166  NH2 ARG A  84      -3.270   7.043 -19.449  1.00  0.60           N  
ATOM   1167  H   ARG A  84      -2.839   3.914 -24.975  1.00  0.60           H  
ATOM   1168  HA  ARG A  84      -0.310   4.634 -26.269  1.00  0.60           H  
ATOM   1169 1HB  ARG A  84       0.528   6.029 -24.400  1.00  0.60           H  
ATOM   1170 2HB  ARG A  84      -0.926   6.770 -25.067  1.00  0.60           H  
ATOM   1171 1HG  ARG A  84      -2.254   5.626 -23.242  1.00  0.60           H  
ATOM   1172 2HG  ARG A  84      -0.702   5.084 -22.549  1.00  0.60           H  
ATOM   1173 1HD  ARG A  84      -0.004   7.380 -22.330  1.00  0.60           H  
ATOM   1174 2HD  ARG A  84      -1.599   7.912 -22.924  1.00  0.60           H  
ATOM   1175  HE  ARG A  84      -0.926   6.733 -20.309  1.00  0.60           H  
ATOM   1176 1HH1 ARG A  84      -3.521   7.516 -22.608  1.00  0.60           H  
ATOM   1177 2HH1 ARG A  84      -4.767   7.551 -21.383  1.00  0.60           H  
ATOM   1178 1HH2 ARG A  84      -2.567   6.860 -18.710  1.00  0.60           H  
ATOM   1179 2HH2 ARG A  84      -4.233   7.164 -19.194  1.00  0.60           H  
ATOM   1180  N   VAL A  85       1.030   3.358 -24.427  1.00  0.59           N  
ATOM   1181  CA  VAL A  85       1.712   2.480 -23.475  1.00  0.59           C  
ATOM   1182  C   VAL A  85       2.662   3.321 -22.634  1.00  0.59           C  
ATOM   1183  O   VAL A  85       3.533   3.995 -23.182  1.00  0.59           O  
ATOM   1184  CB  VAL A  85       2.515   1.376 -24.180  1.00  0.59           C  
ATOM   1185  CG1 VAL A  85       3.251   0.520 -23.112  1.00  0.59           C  
ATOM   1186  CG2 VAL A  85       1.572   0.521 -25.029  1.00  0.59           C  
ATOM   1187  H   VAL A  85       1.591   3.945 -25.032  1.00  0.59           H  
ATOM   1188  HA  VAL A  85       0.976   2.018 -22.816  1.00  0.59           H  
ATOM   1189  HB  VAL A  85       3.274   1.825 -24.826  1.00  0.59           H  
ATOM   1190 1HG1 VAL A  85       3.826  -0.268 -23.595  1.00  0.59           H  
ATOM   1191 2HG1 VAL A  85       3.929   1.154 -22.536  1.00  0.59           H  
ATOM   1192 3HG1 VAL A  85       2.531   0.080 -22.435  1.00  0.59           H  
ATOM   1193 1HG2 VAL A  85       2.138  -0.256 -25.526  1.00  0.59           H  
ATOM   1194 2HG2 VAL A  85       0.819   0.071 -24.383  1.00  0.59           H  
ATOM   1195 3HG2 VAL A  85       1.080   1.142 -25.778  1.00  0.59           H  
ATOM   1196  N   ASP A  86       2.477   3.305 -21.314  1.00  0.58           N  
ATOM   1197  CA  ASP A  86       3.316   4.078 -20.404  1.00  0.58           C  
ATOM   1198  C   ASP A  86       4.367   3.223 -19.737  1.00  0.58           C  
ATOM   1199  O   ASP A  86       5.429   3.723 -19.366  1.00  0.58           O  
ATOM   1200  CB  ASP A  86       2.495   4.703 -19.304  1.00  0.58           C  
ATOM   1201  CG  ASP A  86       1.475   5.670 -19.783  1.00  0.58           C  
ATOM   1202  OD1 ASP A  86       1.818   6.611 -20.445  1.00  0.58           O  
ATOM   1203  OD2 ASP A  86       0.317   5.441 -19.509  1.00  0.58           O  
ATOM   1204  H   ASP A  86       1.752   2.715 -20.916  1.00  0.58           H  
ATOM   1205  HA  ASP A  86       3.821   4.864 -20.969  1.00  0.58           H  
ATOM   1206 1HB  ASP A  86       2.004   3.917 -18.725  1.00  0.58           H  
ATOM   1207 2HB  ASP A  86       3.174   5.227 -18.641  1.00  0.58           H  
ATOM   1208  N   VAL A  87       4.027   1.960 -19.509  1.00  0.57           N  
ATOM   1209  CA  VAL A  87       4.911   1.025 -18.835  1.00  0.57           C  
ATOM   1210  C   VAL A  87       5.001  -0.326 -19.543  1.00  0.57           C  
ATOM   1211  O   VAL A  87       4.000  -0.836 -20.042  1.00  0.57           O  
ATOM   1212  CB  VAL A  87       4.474   0.789 -17.370  1.00  0.57           C  
ATOM   1213  CG1 VAL A  87       5.393  -0.231 -16.707  1.00  0.57           C  
ATOM   1214  CG2 VAL A  87       4.487   2.105 -16.596  1.00  0.57           C  
ATOM   1215  H   VAL A  87       3.104   1.644 -19.800  1.00  0.57           H  
ATOM   1216  HA  VAL A  87       5.894   1.469 -18.812  1.00  0.57           H  
ATOM   1217  HB  VAL A  87       3.469   0.381 -17.361  1.00  0.57           H  
ATOM   1218 1HG1 VAL A  87       5.063  -0.393 -15.718  1.00  0.57           H  
ATOM   1219 2HG1 VAL A  87       5.354  -1.167 -17.234  1.00  0.57           H  
ATOM   1220 3HG1 VAL A  87       6.419   0.139 -16.693  1.00  0.57           H  
ATOM   1221 1HG2 VAL A  87       4.172   1.914 -15.582  1.00  0.57           H  
ATOM   1222 2HG2 VAL A  87       5.492   2.516 -16.594  1.00  0.57           H  
ATOM   1223 3HG2 VAL A  87       3.808   2.816 -17.047  1.00  0.57           H  
ATOM   1224  N   ALA A  88       6.197  -0.882 -19.633  1.00  0.56           N  
ATOM   1225  CA  ALA A  88       6.311  -2.245 -20.139  1.00  0.56           C  
ATOM   1226  C   ALA A  88       7.029  -3.071 -19.108  1.00  0.56           C  
ATOM   1227  O   ALA A  88       8.010  -2.609 -18.531  1.00  0.56           O  
ATOM   1228  CB  ALA A  88       7.052  -2.316 -21.455  1.00  0.56           C  
ATOM   1229  H   ALA A  88       7.001  -0.374 -19.259  1.00  0.56           H  
ATOM   1230  HA  ALA A  88       5.317  -2.654 -20.271  1.00  0.56           H  
ATOM   1231 1HB  ALA A  88       7.110  -3.357 -21.785  1.00  0.56           H  
ATOM   1232 2HB  ALA A  88       6.499  -1.754 -22.156  1.00  0.56           H  
ATOM   1233 3HB  ALA A  88       8.050  -1.912 -21.346  1.00  0.56           H  
ATOM   1234  N   VAL A  89       6.543  -4.281 -18.876  1.00  0.57           N  
ATOM   1235  CA  VAL A  89       7.195  -5.174 -17.936  1.00  0.57           C  
ATOM   1236  C   VAL A  89       7.490  -6.497 -18.649  1.00  0.57           C  
ATOM   1237  O   VAL A  89       6.582  -7.149 -19.171  1.00  0.57           O  
ATOM   1238  CB  VAL A  89       6.322  -5.410 -16.692  1.00  0.57           C  
ATOM   1239  CG1 VAL A  89       7.066  -6.322 -15.751  1.00  0.57           C  
ATOM   1240  CG2 VAL A  89       5.942  -4.074 -16.025  1.00  0.57           C  
ATOM   1241  H   VAL A  89       5.707  -4.580 -19.373  1.00  0.57           H  
ATOM   1242  HA  VAL A  89       8.124  -4.725 -17.614  1.00  0.57           H  
ATOM   1243  HB  VAL A  89       5.427  -5.923 -16.992  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  89       6.464  -6.546 -14.876  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  89       7.295  -7.230 -16.281  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  89       7.996  -5.841 -15.437  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  89       5.321  -4.259 -15.160  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  89       6.844  -3.546 -15.715  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  89       5.390  -3.466 -16.732  1.00  0.57           H  
ATOM   1250  N   ASN A  90       8.758  -6.867 -18.713  1.00  0.58           N  
ATOM   1251  CA  ASN A  90       9.168  -8.065 -19.442  1.00  0.58           C  
ATOM   1252  C   ASN A  90       9.442  -9.284 -18.543  1.00  0.58           C  
ATOM   1253  O   ASN A  90      10.588  -9.522 -18.141  1.00  0.58           O  
ATOM   1254  CB  ASN A  90      10.347  -7.713 -20.320  1.00  0.58           C  
ATOM   1255  CG  ASN A  90       9.970  -6.632 -21.290  1.00  0.58           C  
ATOM   1256  OD1 ASN A  90       8.930  -6.758 -21.924  1.00  0.58           O  
ATOM   1257  ND2 ASN A  90      10.745  -5.573 -21.397  1.00  0.58           N  
ATOM   1258  H   ASN A  90       9.457  -6.281 -18.258  1.00  0.58           H  
ATOM   1259  HA  ASN A  90       8.352  -8.346 -20.098  1.00  0.58           H  
ATOM   1260 1HB  ASN A  90      11.180  -7.391 -19.732  1.00  0.58           H  
ATOM   1261 2HB  ASN A  90      10.665  -8.595 -20.880  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  90      10.483  -4.835 -22.018  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  90      11.590  -5.469 -20.832  1.00  0.58           H  
ATOM   1264  N   CYS A  91       8.375 -10.022 -18.174  1.00  0.61           N  
ATOM   1265  CA  CYS A  91       8.494 -11.144 -17.234  1.00  0.61           C  
ATOM   1266  C   CYS A  91       8.608 -12.525 -17.886  1.00  0.61           C  
ATOM   1267  O   CYS A  91       8.938 -13.505 -17.214  1.00  0.61           O  
ATOM   1268  CB  CYS A  91       7.301 -11.195 -16.276  1.00  0.61           C  
ATOM   1269  SG  CYS A  91       7.154  -9.798 -15.148  1.00  0.61           S  
ATOM   1270  H   CYS A  91       7.450  -9.824 -18.553  1.00  0.61           H  
ATOM   1271  HA  CYS A  91       9.383 -10.980 -16.638  1.00  0.61           H  
ATOM   1272 1HB  CYS A  91       6.378 -11.264 -16.846  1.00  0.61           H  
ATOM   1273 2HB  CYS A  91       7.370 -12.097 -15.671  1.00  0.61           H  
ATOM   1274  HG  CYS A  91       6.845  -8.901 -16.085  1.00  0.61           H  
ATOM   1275  N   ALA A  92       8.321 -12.624 -19.179  1.00  0.65           N  
ATOM   1276  CA  ALA A  92       8.392 -13.925 -19.846  1.00  0.65           C  
ATOM   1277  C   ALA A  92       9.810 -14.433 -19.849  1.00  0.65           C  
ATOM   1278  O   ALA A  92      10.763 -13.655 -19.929  1.00  0.65           O  
ATOM   1279  CB  ALA A  92       7.894 -13.879 -21.272  1.00  0.65           C  
ATOM   1280  H   ALA A  92       8.045 -11.794 -19.685  1.00  0.65           H  
ATOM   1281  HA  ALA A  92       7.781 -14.629 -19.281  1.00  0.65           H  
ATOM   1282 1HB  ALA A  92       7.963 -14.875 -21.711  1.00  0.65           H  
ATOM   1283 2HB  ALA A  92       6.865 -13.564 -21.265  1.00  0.65           H  
ATOM   1284 3HB  ALA A  92       8.501 -13.185 -21.854  1.00  0.65           H  
ATOM   1285  N   GLY A  93       9.956 -15.745 -19.815  1.00  0.70           N  
ATOM   1286  CA  GLY A  93      11.279 -16.308 -19.893  1.00  0.70           C  
ATOM   1287  C   GLY A  93      11.289 -17.818 -19.825  1.00  0.70           C  
ATOM   1288  O   GLY A  93      10.249 -18.462 -19.671  1.00  0.70           O  
ATOM   1289  H   GLY A  93       9.152 -16.348 -19.732  1.00  0.70           H  
ATOM   1290 1HA  GLY A  93      11.750 -15.979 -20.814  1.00  0.70           H  
ATOM   1291 2HA  GLY A  93      11.877 -15.911 -19.075  1.00  0.70           H  
ATOM   1292  N   ILE A  94      12.480 -18.362 -19.983  1.00  0.76           N  
ATOM   1293  CA  ILE A  94      12.708 -19.805 -19.966  1.00  0.76           C  
ATOM   1294  C   ILE A  94      14.084 -20.158 -19.451  1.00  0.76           C  
ATOM   1295  O   ILE A  94      15.080 -19.577 -19.876  1.00  0.76           O  
ATOM   1296  CB  ILE A  94      12.583 -20.386 -21.382  1.00  0.76           C  
ATOM   1297  CG1 ILE A  94      12.722 -21.910 -21.375  1.00  0.76           C  
ATOM   1298  CG2 ILE A  94      13.637 -19.799 -22.227  1.00  0.76           C  
ATOM   1299  CD1 ILE A  94      12.330 -22.539 -22.683  1.00  0.76           C  
ATOM   1300  H   ILE A  94      13.256 -17.710 -20.083  1.00  0.76           H  
ATOM   1301  HA  ILE A  94      11.966 -20.268 -19.317  1.00  0.76           H  
ATOM   1302  HB  ILE A  94      11.604 -20.140 -21.794  1.00  0.76           H  
ATOM   1303 1HG1 ILE A  94      13.760 -22.176 -21.169  1.00  0.76           H  
ATOM   1304 2HG1 ILE A  94      12.095 -22.322 -20.584  1.00  0.76           H  
ATOM   1305 1HG2 ILE A  94      13.562 -20.190 -23.244  1.00  0.76           H  
ATOM   1306 2HG2 ILE A  94      13.523 -18.727 -22.238  1.00  0.76           H  
ATOM   1307 3HG2 ILE A  94      14.596 -20.057 -21.804  1.00  0.76           H  
ATOM   1308 1HD1 ILE A  94      12.452 -23.620 -22.614  1.00  0.76           H  
ATOM   1309 2HD1 ILE A  94      11.288 -22.302 -22.903  1.00  0.76           H  
ATOM   1310 3HD1 ILE A  94      12.967 -22.146 -23.468  1.00  0.76           H  
ATOM   1311  N   ALA A  95      14.155 -21.168 -18.599  1.00  0.82           N  
ATOM   1312  CA  ALA A  95      15.442 -21.663 -18.142  1.00  0.82           C  
ATOM   1313  C   ALA A  95      15.600 -23.088 -18.603  1.00  0.82           C  
ATOM   1314  O   ALA A  95      14.619 -23.831 -18.661  1.00  0.82           O  
ATOM   1315  CB  ALA A  95      15.553 -21.586 -16.625  1.00  0.82           C  
ATOM   1316  H   ALA A  95      13.306 -21.605 -18.272  1.00  0.82           H  
ATOM   1317  HA  ALA A  95      16.230 -21.072 -18.599  1.00  0.82           H  
ATOM   1318 1HB  ALA A  95      16.532 -21.962 -16.315  1.00  0.82           H  
ATOM   1319 2HB  ALA A  95      15.446 -20.558 -16.297  1.00  0.82           H  
ATOM   1320 3HB  ALA A  95      14.773 -22.190 -16.170  1.00  0.82           H  
ATOM   1321  N   VAL A  96      16.827 -23.475 -18.913  1.00  0.88           N  
ATOM   1322  CA  VAL A  96      17.101 -24.849 -19.293  1.00  0.88           C  
ATOM   1323  C   VAL A  96      18.126 -25.482 -18.374  1.00  0.88           C  
ATOM   1324  O   VAL A  96      19.263 -25.024 -18.261  1.00  0.88           O  
ATOM   1325  CB  VAL A  96      17.562 -24.916 -20.758  1.00  0.88           C  
ATOM   1326  CG1 VAL A  96      17.908 -26.342 -21.125  1.00  0.88           C  
ATOM   1327  CG2 VAL A  96      16.425 -24.425 -21.655  1.00  0.88           C  
ATOM   1328  H   VAL A  96      17.583 -22.808 -18.868  1.00  0.88           H  
ATOM   1329  HA  VAL A  96      16.177 -25.421 -19.211  1.00  0.88           H  
ATOM   1330  HB  VAL A  96      18.448 -24.294 -20.892  1.00  0.88           H  
ATOM   1331 1HG1 VAL A  96      18.231 -26.390 -22.160  1.00  0.88           H  
ATOM   1332 2HG1 VAL A  96      18.708 -26.690 -20.479  1.00  0.88           H  
ATOM   1333 3HG1 VAL A  96      17.032 -26.976 -20.991  1.00  0.88           H  
ATOM   1334 1HG2 VAL A  96      16.742 -24.461 -22.696  1.00  0.88           H  
ATOM   1335 2HG2 VAL A  96      15.556 -25.065 -21.510  1.00  0.88           H  
ATOM   1336 3HG2 VAL A  96      16.157 -23.421 -21.393  1.00  0.88           H  
ATOM   1337  N   ALA A  97      17.716 -26.565 -17.726  1.00  0.94           N  
ATOM   1338  CA  ALA A  97      18.552 -27.264 -16.757  1.00  0.94           C  
ATOM   1339  C   ALA A  97      19.543 -28.196 -17.442  1.00  0.94           C  
ATOM   1340  O   ALA A  97      19.327 -29.406 -17.527  1.00  0.94           O  
ATOM   1341  CB  ALA A  97      17.692 -28.036 -15.786  1.00  0.94           C  
ATOM   1342  H   ALA A  97      16.778 -26.898 -17.890  1.00  0.94           H  
ATOM   1343  HA  ALA A  97      19.114 -26.519 -16.200  1.00  0.94           H  
ATOM   1344 1HB  ALA A  97      18.333 -28.522 -15.051  1.00  0.94           H  
ATOM   1345 2HB  ALA A  97      17.012 -27.351 -15.280  1.00  0.94           H  
ATOM   1346 3HB  ALA A  97      17.121 -28.788 -16.325  1.00  0.94           H  
ATOM   1347  N   SER A  98      20.603 -27.605 -17.959  1.00  1.01           N  
ATOM   1348  CA  SER A  98      21.623 -28.298 -18.727  1.00  1.01           C  
ATOM   1349  C   SER A  98      23.014 -27.686 -18.553  1.00  1.01           C  
ATOM   1350  O   SER A  98      23.213 -26.473 -18.651  1.00  1.01           O  
ATOM   1351  CB  SER A  98      21.235 -28.268 -20.179  1.00  1.01           C  
ATOM   1352  OG  SER A  98      22.212 -28.848 -20.999  1.00  1.01           O  
ATOM   1353  H   SER A  98      20.670 -26.592 -17.804  1.00  1.01           H  
ATOM   1354  HA  SER A  98      21.662 -29.333 -18.389  1.00  1.01           H  
ATOM   1355 1HB  SER A  98      20.285 -28.784 -20.314  1.00  1.01           H  
ATOM   1356 2HB  SER A  98      21.085 -27.238 -20.457  1.00  1.01           H  
ATOM   1357  HG  SER A  98      23.073 -28.550 -20.643  1.00  1.01           H  
ATOM   1358  N   LYS A  99      23.989 -28.552 -18.317  1.00  1.10           N  
ATOM   1359  CA  LYS A  99      25.370 -28.127 -18.152  1.00  1.10           C  
ATOM   1360  C   LYS A  99      26.011 -27.890 -19.501  1.00  1.10           C  
ATOM   1361  O   LYS A  99      25.623 -28.507 -20.494  1.00  1.10           O  
ATOM   1362  CB  LYS A  99      26.173 -29.168 -17.367  1.00  1.10           C  
ATOM   1363  CG  LYS A  99      25.745 -29.344 -15.913  1.00  1.10           C  
ATOM   1364  CD  LYS A  99      26.608 -30.384 -15.212  1.00  1.10           C  
ATOM   1365  CE  LYS A  99      26.194 -30.561 -13.754  1.00  1.10           C  
ATOM   1366  NZ  LYS A  99      27.019 -31.593 -13.065  1.00  1.10           N  
ATOM   1367  H   LYS A  99      23.761 -29.534 -18.244  1.00  1.10           H  
ATOM   1368  HA  LYS A  99      25.385 -27.184 -17.604  1.00  1.10           H  
ATOM   1369 1HB  LYS A  99      26.087 -30.138 -17.858  1.00  1.10           H  
ATOM   1370 2HB  LYS A  99      27.231 -28.899 -17.379  1.00  1.10           H  
ATOM   1371 1HG  LYS A  99      25.848 -28.395 -15.388  1.00  1.10           H  
ATOM   1372 2HG  LYS A  99      24.702 -29.654 -15.871  1.00  1.10           H  
ATOM   1373 1HD  LYS A  99      26.516 -31.342 -15.730  1.00  1.10           H  
ATOM   1374 2HD  LYS A  99      27.654 -30.075 -15.249  1.00  1.10           H  
ATOM   1375 1HE  LYS A  99      26.309 -29.612 -13.234  1.00  1.10           H  
ATOM   1376 2HE  LYS A  99      25.147 -30.860 -13.714  1.00  1.10           H  
ATOM   1377 1HZ  LYS A  99      26.717 -31.681 -12.105  1.00  1.10           H  
ATOM   1378 2HZ  LYS A  99      26.910 -32.481 -13.535  1.00  1.10           H  
ATOM   1379 3HZ  LYS A  99      27.991 -31.317 -13.087  1.00  1.10           H  
ATOM   1380  N   THR A 100      27.034 -27.038 -19.520  1.00  1.22           N  
ATOM   1381  CA  THR A 100      27.792 -26.760 -20.735  1.00  1.22           C  
ATOM   1382  C   THR A 100      28.399 -28.043 -21.295  1.00  1.22           C  
ATOM   1383  O   THR A 100      28.415 -28.256 -22.511  1.00  1.22           O  
ATOM   1384  CB  THR A 100      28.906 -25.745 -20.464  1.00  1.22           C  
ATOM   1385  OG1 THR A 100      28.327 -24.518 -20.004  1.00  1.22           O  
ATOM   1386  CG2 THR A 100      29.688 -25.496 -21.734  1.00  1.22           C  
ATOM   1387  H   THR A 100      27.291 -26.561 -18.669  1.00  1.22           H  
ATOM   1388  HA  THR A 100      27.120 -26.339 -21.478  1.00  1.22           H  
ATOM   1389  HB  THR A 100      29.577 -26.132 -19.698  1.00  1.22           H  
ATOM   1390  HG1 THR A 100      29.013 -23.846 -19.938  1.00  1.22           H  
ATOM   1391 1HG2 THR A 100      30.479 -24.774 -21.540  1.00  1.22           H  
ATOM   1392 2HG2 THR A 100      30.128 -26.435 -22.077  1.00  1.22           H  
ATOM   1393 3HG2 THR A 100      29.020 -25.108 -22.501  1.00  1.22           H  
ATOM   1394  N   TYR A 101      28.923 -28.863 -20.387  1.00  1.35           N  
ATOM   1395  CA  TYR A 101      29.536 -30.146 -20.689  1.00  1.35           C  
ATOM   1396  C   TYR A 101      29.255 -31.150 -19.581  1.00  1.35           C  
ATOM   1397  O   TYR A 101      29.345 -30.825 -18.393  1.00  1.35           O  
ATOM   1398  CB  TYR A 101      31.036 -29.994 -20.918  1.00  1.35           C  
ATOM   1399  CG  TYR A 101      31.786 -31.319 -21.087  1.00  1.35           C  
ATOM   1400  CD1 TYR A 101      31.767 -32.009 -22.287  1.00  1.35           C  
ATOM   1401  CD2 TYR A 101      32.524 -31.820 -20.027  1.00  1.35           C  
ATOM   1402  CE1 TYR A 101      32.465 -33.177 -22.429  1.00  1.35           C  
ATOM   1403  CE2 TYR A 101      33.226 -32.989 -20.171  1.00  1.35           C  
ATOM   1404  CZ  TYR A 101      33.201 -33.670 -21.366  1.00  1.35           C  
ATOM   1405  OH  TYR A 101      33.910 -34.841 -21.511  1.00  1.35           O  
ATOM   1406  H   TYR A 101      28.863 -28.583 -19.421  1.00  1.35           H  
ATOM   1407  HA  TYR A 101      29.090 -30.534 -21.594  1.00  1.35           H  
ATOM   1408 1HB  TYR A 101      31.202 -29.396 -21.815  1.00  1.35           H  
ATOM   1409 2HB  TYR A 101      31.477 -29.457 -20.080  1.00  1.35           H  
ATOM   1410  HD1 TYR A 101      31.202 -31.638 -23.110  1.00  1.35           H  
ATOM   1411  HD2 TYR A 101      32.551 -31.281 -19.080  1.00  1.35           H  
ATOM   1412  HE1 TYR A 101      32.438 -33.711 -23.379  1.00  1.35           H  
ATOM   1413  HE2 TYR A 101      33.802 -33.371 -19.340  1.00  1.35           H  
ATOM   1414  HH  TYR A 101      33.944 -35.079 -22.441  1.00  1.35           H  
ATOM   1415  N   ASN A 102      28.906 -32.371 -19.979  1.00  1.49           N  
ATOM   1416  CA  ASN A 102      28.638 -33.432 -19.025  1.00  1.49           C  
ATOM   1417  C   ASN A 102      29.630 -34.574 -19.182  1.00  1.49           C  
ATOM   1418  O   ASN A 102      29.549 -35.383 -20.120  1.00  1.49           O  
ATOM   1419  CB  ASN A 102      27.211 -33.929 -19.126  1.00  1.49           C  
ATOM   1420  CG  ASN A 102      26.854 -34.928 -18.009  1.00  1.49           C  
ATOM   1421  OD1 ASN A 102      27.701 -35.646 -17.438  1.00  1.49           O  
ATOM   1422  ND2 ASN A 102      25.582 -34.971 -17.686  1.00  1.49           N  
ATOM   1423  H   ASN A 102      28.843 -32.554 -20.980  1.00  1.49           H  
ATOM   1424  HA  ASN A 102      28.774 -33.031 -18.019  1.00  1.49           H  
ATOM   1425 1HB  ASN A 102      26.527 -33.078 -19.073  1.00  1.49           H  
ATOM   1426 2HB  ASN A 102      27.062 -34.412 -20.095  1.00  1.49           H  
ATOM   1427 1HD2 ASN A 102      25.269 -35.592 -16.965  1.00  1.49           H  
ATOM   1428 2HD2 ASN A 102      24.925 -34.382 -18.156  1.00  1.49           H  
ATOM   1429  N   LEU A 103      30.556 -34.631 -18.233  1.00  1.58           N  
ATOM   1430  CA  LEU A 103      31.665 -35.579 -18.183  1.00  1.58           C  
ATOM   1431  C   LEU A 103      31.228 -37.039 -18.224  1.00  1.58           C  
ATOM   1432  O   LEU A 103      31.970 -37.901 -18.692  1.00  1.58           O  
ATOM   1433  CB  LEU A 103      32.489 -35.335 -16.914  1.00  1.58           C  
ATOM   1434  CG  LEU A 103      33.785 -36.149 -16.788  1.00  1.58           C  
ATOM   1435  CD1 LEU A 103      34.715 -35.808 -17.946  1.00  1.58           C  
ATOM   1436  CD2 LEU A 103      34.448 -35.835 -15.454  1.00  1.58           C  
ATOM   1437  H   LEU A 103      30.506 -33.932 -17.505  1.00  1.58           H  
ATOM   1438  HA  LEU A 103      32.299 -35.405 -19.047  1.00  1.58           H  
ATOM   1439 1HB  LEU A 103      32.753 -34.280 -16.874  1.00  1.58           H  
ATOM   1440 2HB  LEU A 103      31.868 -35.569 -16.049  1.00  1.58           H  
ATOM   1441  HG  LEU A 103      33.552 -37.213 -16.840  1.00  1.58           H  
ATOM   1442 1HD1 LEU A 103      35.630 -36.393 -17.862  1.00  1.58           H  
ATOM   1443 2HD1 LEU A 103      34.221 -36.041 -18.892  1.00  1.58           H  
ATOM   1444 3HD1 LEU A 103      34.961 -34.751 -17.914  1.00  1.58           H  
ATOM   1445 1HD2 LEU A 103      35.367 -36.415 -15.358  1.00  1.58           H  
ATOM   1446 2HD2 LEU A 103      34.684 -34.772 -15.405  1.00  1.58           H  
ATOM   1447 3HD2 LEU A 103      33.769 -36.094 -14.641  1.00  1.58           H  
ATOM   1448  N   LYS A 104      30.045 -37.336 -17.686  1.00  1.61           N  
ATOM   1449  CA  LYS A 104      29.574 -38.715 -17.605  1.00  1.61           C  
ATOM   1450  C   LYS A 104      29.069 -39.234 -18.948  1.00  1.61           C  
ATOM   1451  O   LYS A 104      28.882 -40.439 -19.124  1.00  1.61           O  
ATOM   1452  CB  LYS A 104      28.459 -38.839 -16.567  1.00  1.61           C  
ATOM   1453  CG  LYS A 104      28.901 -38.596 -15.130  1.00  1.61           C  
ATOM   1454  CD  LYS A 104      27.729 -38.717 -14.162  1.00  1.61           C  
ATOM   1455  CE  LYS A 104      28.168 -38.478 -12.723  1.00  1.61           C  
ATOM   1456  NZ  LYS A 104      27.023 -38.556 -11.773  1.00  1.61           N  
ATOM   1457  H   LYS A 104      29.430 -36.589 -17.369  1.00  1.61           H  
ATOM   1458  HA  LYS A 104      30.409 -39.344 -17.297  1.00  1.61           H  
ATOM   1459 1HB  LYS A 104      27.663 -38.135 -16.803  1.00  1.61           H  
ATOM   1460 2HB  LYS A 104      28.030 -39.838 -16.620  1.00  1.61           H  
ATOM   1461 1HG  LYS A 104      29.668 -39.320 -14.858  1.00  1.61           H  
ATOM   1462 2HG  LYS A 104      29.326 -37.595 -15.051  1.00  1.61           H  
ATOM   1463 1HD  LYS A 104      26.966 -37.983 -14.428  1.00  1.61           H  
ATOM   1464 2HD  LYS A 104      27.294 -39.713 -14.240  1.00  1.61           H  
ATOM   1465 1HE  LYS A 104      28.908 -39.228 -12.447  1.00  1.61           H  
ATOM   1466 2HE  LYS A 104      28.622 -37.490 -12.648  1.00  1.61           H  
ATOM   1467 1HZ  LYS A 104      27.353 -38.392 -10.833  1.00  1.61           H  
ATOM   1468 2HZ  LYS A 104      26.336 -37.855 -12.016  1.00  1.61           H  
ATOM   1469 3HZ  LYS A 104      26.602 -39.472 -11.827  1.00  1.61           H  
ATOM   1470  N   LYS A 105      28.799 -38.318 -19.878  1.00  1.55           N  
ATOM   1471  CA  LYS A 105      28.276 -38.680 -21.186  1.00  1.55           C  
ATOM   1472  C   LYS A 105      29.245 -38.258 -22.298  1.00  1.55           C  
ATOM   1473  O   LYS A 105      29.193 -38.780 -23.420  1.00  1.55           O  
ATOM   1474  CB  LYS A 105      26.899 -38.053 -21.389  1.00  1.55           C  
ATOM   1475  CG  LYS A 105      25.835 -38.525 -20.404  1.00  1.55           C  
ATOM   1476  CD  LYS A 105      24.485 -37.884 -20.705  1.00  1.55           C  
ATOM   1477  CE  LYS A 105      23.406 -38.374 -19.743  1.00  1.55           C  
ATOM   1478  NZ  LYS A 105      22.079 -37.750 -20.025  1.00  1.55           N  
ATOM   1479  H   LYS A 105      28.988 -37.339 -19.690  1.00  1.55           H  
ATOM   1480  HA  LYS A 105      28.172 -39.764 -21.234  1.00  1.55           H  
ATOM   1481 1HB  LYS A 105      26.977 -36.965 -21.324  1.00  1.55           H  
ATOM   1482 2HB  LYS A 105      26.534 -38.308 -22.375  1.00  1.55           H  
ATOM   1483 1HG  LYS A 105      25.743 -39.611 -20.458  1.00  1.55           H  
ATOM   1484 2HG  LYS A 105      26.135 -38.253 -19.391  1.00  1.55           H  
ATOM   1485 1HD  LYS A 105      24.576 -36.799 -20.613  1.00  1.55           H  
ATOM   1486 2HD  LYS A 105      24.188 -38.121 -21.726  1.00  1.55           H  
ATOM   1487 1HE  LYS A 105      23.314 -39.456 -19.833  1.00  1.55           H  
ATOM   1488 2HE  LYS A 105      23.702 -38.128 -18.722  1.00  1.55           H  
ATOM   1489 1HZ  LYS A 105      21.394 -38.100 -19.369  1.00  1.55           H  
ATOM   1490 2HZ  LYS A 105      22.150 -36.746 -19.933  1.00  1.55           H  
ATOM   1491 3HZ  LYS A 105      21.791 -37.981 -20.965  1.00  1.55           H  
ATOM   1492  N   GLY A 106      30.095 -37.265 -21.998  1.00  1.42           N  
ATOM   1493  CA  GLY A 106      31.018 -36.691 -22.972  1.00  1.42           C  
ATOM   1494  C   GLY A 106      30.285 -35.768 -23.936  1.00  1.42           C  
ATOM   1495  O   GLY A 106      30.711 -35.578 -25.077  1.00  1.42           O  
ATOM   1496  H   GLY A 106      30.088 -36.862 -21.069  1.00  1.42           H  
ATOM   1497 1HA  GLY A 106      31.788 -36.136 -22.441  1.00  1.42           H  
ATOM   1498 2HA  GLY A 106      31.514 -37.488 -23.521  1.00  1.42           H  
ATOM   1499  N   GLN A 107      29.149 -35.245 -23.485  1.00  1.27           N  
ATOM   1500  CA  GLN A 107      28.300 -34.413 -24.330  1.00  1.27           C  
ATOM   1501  C   GLN A 107      28.356 -32.943 -23.966  1.00  1.27           C  
ATOM   1502  O   GLN A 107      28.717 -32.578 -22.846  1.00  1.27           O  
ATOM   1503  CB  GLN A 107      26.852 -34.897 -24.260  1.00  1.27           C  
ATOM   1504  CG  GLN A 107      26.677 -36.362 -24.623  1.00  1.27           C  
ATOM   1505  CD  GLN A 107      27.075 -36.718 -26.025  1.00  1.27           C  
ATOM   1506  OE1 GLN A 107      26.575 -36.157 -27.008  1.00  1.27           O  
ATOM   1507  NE2 GLN A 107      27.990 -37.683 -26.131  1.00  1.27           N  
ATOM   1508  H   GLN A 107      28.909 -35.419 -22.511  1.00  1.27           H  
ATOM   1509  HA  GLN A 107      28.643 -34.509 -25.361  1.00  1.27           H  
ATOM   1510 1HB  GLN A 107      26.473 -34.754 -23.249  1.00  1.27           H  
ATOM   1511 2HB  GLN A 107      26.233 -34.299 -24.931  1.00  1.27           H  
ATOM   1512 1HG  GLN A 107      27.318 -36.925 -23.981  1.00  1.27           H  
ATOM   1513 2HG  GLN A 107      25.638 -36.652 -24.469  1.00  1.27           H  
ATOM   1514 1HE2 GLN A 107      28.307 -37.978 -27.031  1.00  1.27           H  
ATOM   1515 2HE2 GLN A 107      28.380 -38.123 -25.283  1.00  1.27           H  
ATOM   1516  N   THR A 108      27.944 -32.098 -24.906  1.00  1.12           N  
ATOM   1517  CA  THR A 108      27.867 -30.662 -24.658  1.00  1.12           C  
ATOM   1518  C   THR A 108      26.459 -30.132 -24.838  1.00  1.12           C  
ATOM   1519  O   THR A 108      25.622 -30.750 -25.501  1.00  1.12           O  
ATOM   1520  CB  THR A 108      28.816 -29.879 -25.583  1.00  1.12           C  
ATOM   1521  OG1 THR A 108      28.465 -30.128 -26.950  1.00  1.12           O  
ATOM   1522  CG2 THR A 108      30.243 -30.255 -25.333  1.00  1.12           C  
ATOM   1523  H   THR A 108      27.673 -32.459 -25.811  1.00  1.12           H  
ATOM   1524  HA  THR A 108      28.158 -30.470 -23.634  1.00  1.12           H  
ATOM   1525  HB  THR A 108      28.700 -28.811 -25.387  1.00  1.12           H  
ATOM   1526  HG1 THR A 108      27.625 -29.690 -27.139  1.00  1.12           H  
ATOM   1527 1HG2 THR A 108      30.892 -29.678 -25.989  1.00  1.12           H  
ATOM   1528 2HG2 THR A 108      30.474 -30.020 -24.301  1.00  1.12           H  
ATOM   1529 3HG2 THR A 108      30.390 -31.317 -25.519  1.00  1.12           H  
ATOM   1530  N   HIS A 109      26.213 -28.967 -24.265  1.00  1.00           N  
ATOM   1531  CA  HIS A 109      24.936 -28.285 -24.400  1.00  1.00           C  
ATOM   1532  C   HIS A 109      24.639 -28.029 -25.870  1.00  1.00           C  
ATOM   1533  O   HIS A 109      25.465 -27.472 -26.595  1.00  1.00           O  
ATOM   1534  CB  HIS A 109      24.980 -26.990 -23.582  1.00  1.00           C  
ATOM   1535  CG  HIS A 109      23.718 -26.198 -23.485  1.00  1.00           C  
ATOM   1536  ND1 HIS A 109      22.608 -26.641 -22.811  1.00  1.00           N  
ATOM   1537  CD2 HIS A 109      23.429 -24.954 -23.905  1.00  1.00           C  
ATOM   1538  CE1 HIS A 109      21.678 -25.701 -22.839  1.00  1.00           C  
ATOM   1539  NE2 HIS A 109      22.156 -24.661 -23.477  1.00  1.00           N  
ATOM   1540  H   HIS A 109      26.955 -28.546 -23.706  1.00  1.00           H  
ATOM   1541  HA  HIS A 109      24.140 -28.911 -23.998  1.00  1.00           H  
ATOM   1542 1HB  HIS A 109      25.273 -27.236 -22.576  1.00  1.00           H  
ATOM   1543 2HB  HIS A 109      25.753 -26.340 -23.986  1.00  1.00           H  
ATOM   1544  HD1 HIS A 109      22.507 -27.521 -22.320  1.00  1.00           H  
ATOM   1545  HD2 HIS A 109      24.015 -24.221 -24.443  1.00  1.00           H  
ATOM   1546  HE1 HIS A 109      20.714 -25.855 -22.363  1.00  1.00           H  
ATOM   1547  N   THR A 110      23.465 -28.461 -26.311  1.00  0.91           N  
ATOM   1548  CA  THR A 110      23.059 -28.300 -27.695  1.00  0.91           C  
ATOM   1549  C   THR A 110      22.827 -26.825 -28.021  1.00  0.91           C  
ATOM   1550  O   THR A 110      22.118 -26.120 -27.295  1.00  0.91           O  
ATOM   1551  CB  THR A 110      21.813 -29.164 -27.998  1.00  0.91           C  
ATOM   1552  OG1 THR A 110      22.119 -30.537 -27.736  1.00  0.91           O  
ATOM   1553  CG2 THR A 110      21.395 -29.037 -29.443  1.00  0.91           C  
ATOM   1554  H   THR A 110      22.835 -28.917 -25.664  1.00  0.91           H  
ATOM   1555  HA  THR A 110      23.869 -28.659 -28.331  1.00  0.91           H  
ATOM   1556  HB  THR A 110      20.991 -28.851 -27.357  1.00  0.91           H  
ATOM   1557  HG1 THR A 110      22.358 -30.641 -26.810  1.00  0.91           H  
ATOM   1558 1HG2 THR A 110      20.517 -29.659 -29.629  1.00  0.91           H  
ATOM   1559 2HG2 THR A 110      21.154 -28.038 -29.651  1.00  0.91           H  
ATOM   1560 3HG2 THR A 110      22.209 -29.357 -30.090  1.00  0.91           H  
ATOM   1561  N   LEU A 111      23.375 -26.371 -29.148  1.00  0.85           N  
ATOM   1562  CA  LEU A 111      23.203 -24.987 -29.588  1.00  0.85           C  
ATOM   1563  C   LEU A 111      21.738 -24.571 -29.638  1.00  0.85           C  
ATOM   1564  O   LEU A 111      21.402 -23.445 -29.290  1.00  0.85           O  
ATOM   1565  CB  LEU A 111      23.840 -24.767 -30.956  1.00  0.85           C  
ATOM   1566  CG  LEU A 111      23.715 -23.340 -31.481  1.00  0.85           C  
ATOM   1567  CD1 LEU A 111      24.409 -22.376 -30.517  1.00  0.85           C  
ATOM   1568  CD2 LEU A 111      24.326 -23.255 -32.867  1.00  0.85           C  
ATOM   1569  H   LEU A 111      23.947 -26.998 -29.698  1.00  0.85           H  
ATOM   1570  HA  LEU A 111      23.713 -24.343 -28.872  1.00  0.85           H  
ATOM   1571 1HB  LEU A 111      24.898 -25.017 -30.898  1.00  0.85           H  
ATOM   1572 2HB  LEU A 111      23.361 -25.430 -31.678  1.00  0.85           H  
ATOM   1573  HG  LEU A 111      22.668 -23.074 -31.534  1.00  0.85           H  
ATOM   1574 1HD1 LEU A 111      24.306 -21.355 -30.886  1.00  0.85           H  
ATOM   1575 2HD1 LEU A 111      23.950 -22.452 -29.537  1.00  0.85           H  
ATOM   1576 3HD1 LEU A 111      25.465 -22.630 -30.444  1.00  0.85           H  
ATOM   1577 1HD2 LEU A 111      24.228 -22.239 -33.246  1.00  0.85           H  
ATOM   1578 2HD2 LEU A 111      25.381 -23.524 -32.818  1.00  0.85           H  
ATOM   1579 3HD2 LEU A 111      23.805 -23.943 -33.534  1.00  0.85           H  
ATOM   1580  N   GLU A 112      20.867 -25.481 -30.050  1.00  0.79           N  
ATOM   1581  CA  GLU A 112      19.439 -25.216 -30.157  1.00  0.79           C  
ATOM   1582  C   GLU A 112      18.819 -24.833 -28.807  1.00  0.79           C  
ATOM   1583  O   GLU A 112      17.864 -24.053 -28.755  1.00  0.79           O  
ATOM   1584  CB  GLU A 112      18.716 -26.446 -30.707  1.00  0.79           C  
ATOM   1585  CG  GLU A 112      19.041 -26.771 -32.163  1.00  0.79           C  
ATOM   1586  CD  GLU A 112      18.363 -28.028 -32.663  1.00  0.79           C  
ATOM   1587  OE1 GLU A 112      17.775 -28.725 -31.870  1.00  0.79           O  
ATOM   1588  OE2 GLU A 112      18.435 -28.287 -33.842  1.00  0.79           O  
ATOM   1589  H   GLU A 112      21.218 -26.385 -30.315  1.00  0.79           H  
ATOM   1590  HA  GLU A 112      19.297 -24.382 -30.848  1.00  0.79           H  
ATOM   1591 1HB  GLU A 112      18.952 -27.313 -30.097  1.00  0.79           H  
ATOM   1592 2HB  GLU A 112      17.640 -26.290 -30.636  1.00  0.79           H  
ATOM   1593 1HG  GLU A 112      18.735 -25.932 -32.787  1.00  0.79           H  
ATOM   1594 2HG  GLU A 112      20.121 -26.884 -32.259  1.00  0.79           H  
ATOM   1595  N   ASP A 113      19.343 -25.371 -27.700  1.00  0.75           N  
ATOM   1596  CA  ASP A 113      18.757 -25.053 -26.407  1.00  0.75           C  
ATOM   1597  C   ASP A 113      19.330 -23.719 -25.977  1.00  0.75           C  
ATOM   1598  O   ASP A 113      18.633 -22.871 -25.414  1.00  0.75           O  
ATOM   1599  CB  ASP A 113      19.092 -26.121 -25.361  1.00  0.75           C  
ATOM   1600  CG  ASP A 113      18.477 -27.535 -25.642  1.00  0.75           C  
ATOM   1601  OD1 ASP A 113      17.262 -27.665 -25.802  1.00  0.75           O  
ATOM   1602  OD2 ASP A 113      19.236 -28.475 -25.663  1.00  0.75           O  
ATOM   1603  H   ASP A 113      20.170 -25.957 -27.744  1.00  0.75           H  
ATOM   1604  HA  ASP A 113      17.681 -24.957 -26.506  1.00  0.75           H  
ATOM   1605 1HB  ASP A 113      20.179 -26.230 -25.320  1.00  0.75           H  
ATOM   1606 2HB  ASP A 113      18.767 -25.776 -24.386  1.00  0.75           H  
ATOM   1607  N   PHE A 114      20.597 -23.487 -26.322  1.00  0.72           N  
ATOM   1608  CA  PHE A 114      21.210 -22.209 -25.993  1.00  0.72           C  
ATOM   1609  C   PHE A 114      20.418 -21.101 -26.655  1.00  0.72           C  
ATOM   1610  O   PHE A 114      20.033 -20.116 -26.014  1.00  0.72           O  
ATOM   1611  CB  PHE A 114      22.653 -22.110 -26.479  1.00  0.72           C  
ATOM   1612  CG  PHE A 114      23.255 -20.774 -26.215  1.00  0.72           C  
ATOM   1613  CD1 PHE A 114      23.724 -20.446 -24.952  1.00  0.72           C  
ATOM   1614  CD2 PHE A 114      23.345 -19.832 -27.226  1.00  0.72           C  
ATOM   1615  CE1 PHE A 114      24.268 -19.202 -24.700  1.00  0.72           C  
ATOM   1616  CE2 PHE A 114      23.889 -18.593 -26.984  1.00  0.72           C  
ATOM   1617  CZ  PHE A 114      24.351 -18.274 -25.716  1.00  0.72           C  
ATOM   1618  H   PHE A 114      21.135 -24.221 -26.786  1.00  0.72           H  
ATOM   1619  HA  PHE A 114      21.181 -22.074 -24.915  1.00  0.72           H  
ATOM   1620 1HB  PHE A 114      23.253 -22.863 -26.016  1.00  0.72           H  
ATOM   1621 2HB  PHE A 114      22.686 -22.282 -27.539  1.00  0.72           H  
ATOM   1622  HD1 PHE A 114      23.656 -21.183 -24.157  1.00  0.72           H  
ATOM   1623  HD2 PHE A 114      22.977 -20.083 -28.222  1.00  0.72           H  
ATOM   1624  HE1 PHE A 114      24.632 -18.954 -23.703  1.00  0.72           H  
ATOM   1625  HE2 PHE A 114      23.953 -17.861 -27.787  1.00  0.72           H  
ATOM   1626  HZ  PHE A 114      24.780 -17.291 -25.524  1.00  0.72           H  
ATOM   1627  N   GLN A 115      20.188 -21.273 -27.960  1.00  0.68           N  
ATOM   1628  CA  GLN A 115      19.478 -20.301 -28.760  1.00  0.68           C  
ATOM   1629  C   GLN A 115      18.043 -20.139 -28.307  1.00  0.68           C  
ATOM   1630  O   GLN A 115      17.564 -19.017 -28.233  1.00  0.68           O  
ATOM   1631  CB  GLN A 115      19.528 -20.683 -30.241  1.00  0.68           C  
ATOM   1632  CG  GLN A 115      20.910 -20.528 -30.866  1.00  0.68           C  
ATOM   1633  CD  GLN A 115      20.964 -20.979 -32.319  1.00  0.68           C  
ATOM   1634  OE1 GLN A 115      20.185 -21.826 -32.767  1.00  0.68           O  
ATOM   1635  NE2 GLN A 115      21.896 -20.401 -33.072  1.00  0.68           N  
ATOM   1636  H   GLN A 115      20.535 -22.116 -28.410  1.00  0.68           H  
ATOM   1637  HA  GLN A 115      19.974 -19.339 -28.644  1.00  0.68           H  
ATOM   1638 1HB  GLN A 115      19.224 -21.726 -30.351  1.00  0.68           H  
ATOM   1639 2HB  GLN A 115      18.819 -20.069 -30.802  1.00  0.68           H  
ATOM   1640 1HG  GLN A 115      21.194 -19.478 -30.823  1.00  0.68           H  
ATOM   1641 2HG  GLN A 115      21.615 -21.123 -30.293  1.00  0.68           H  
ATOM   1642 1HE2 GLN A 115      21.985 -20.649 -34.037  1.00  0.68           H  
ATOM   1643 2HE2 GLN A 115      22.506 -19.719 -32.673  1.00  0.68           H  
ATOM   1644  N   ARG A 116      17.359 -21.220 -27.919  1.00  0.66           N  
ATOM   1645  CA  ARG A 116      15.989 -21.052 -27.448  1.00  0.66           C  
ATOM   1646  C   ARG A 116      15.953 -20.130 -26.241  1.00  0.66           C  
ATOM   1647  O   ARG A 116      15.130 -19.214 -26.168  1.00  0.66           O  
ATOM   1648  CB  ARG A 116      15.359 -22.382 -27.069  1.00  0.66           C  
ATOM   1649  CG  ARG A 116      13.882 -22.290 -26.653  1.00  0.66           C  
ATOM   1650  CD  ARG A 116      13.268 -23.643 -26.457  1.00  0.66           C  
ATOM   1651  NE  ARG A 116      13.862 -24.373 -25.351  1.00  0.66           N  
ATOM   1652  CZ  ARG A 116      14.698 -25.422 -25.488  1.00  0.66           C  
ATOM   1653  NH1 ARG A 116      15.054 -25.861 -26.661  1.00  0.66           N  
ATOM   1654  NH2 ARG A 116      15.190 -26.037 -24.450  1.00  0.66           N  
ATOM   1655  H   ARG A 116      17.754 -22.159 -27.996  1.00  0.66           H  
ATOM   1656  HA  ARG A 116      15.401 -20.604 -28.249  1.00  0.66           H  
ATOM   1657 1HB  ARG A 116      15.436 -23.073 -27.908  1.00  0.66           H  
ATOM   1658 2HB  ARG A 116      15.916 -22.820 -26.237  1.00  0.66           H  
ATOM   1659 1HG  ARG A 116      13.812 -21.736 -25.718  1.00  0.66           H  
ATOM   1660 2HG  ARG A 116      13.319 -21.767 -27.426  1.00  0.66           H  
ATOM   1661 1HD  ARG A 116      12.203 -23.530 -26.255  1.00  0.66           H  
ATOM   1662 2HD  ARG A 116      13.404 -24.232 -27.364  1.00  0.66           H  
ATOM   1663  HE  ARG A 116      13.631 -24.079 -24.413  1.00  0.66           H  
ATOM   1664 1HH1 ARG A 116      14.719 -25.424 -27.505  1.00  0.66           H  
ATOM   1665 2HH1 ARG A 116      15.714 -26.652 -26.690  1.00  0.66           H  
ATOM   1666 1HH2 ARG A 116      14.950 -25.746 -23.515  1.00  0.66           H  
ATOM   1667 2HH2 ARG A 116      15.839 -26.817 -24.631  1.00  0.66           H  
ATOM   1668  N   VAL A 117      16.864 -20.347 -25.296  1.00  0.64           N  
ATOM   1669  CA  VAL A 117      16.892 -19.525 -24.099  1.00  0.64           C  
ATOM   1670  C   VAL A 117      17.248 -18.084 -24.435  1.00  0.64           C  
ATOM   1671  O   VAL A 117      16.595 -17.142 -23.969  1.00  0.64           O  
ATOM   1672  CB  VAL A 117      17.912 -20.093 -23.105  1.00  0.64           C  
ATOM   1673  CG1 VAL A 117      18.100 -19.203 -21.950  1.00  0.64           C  
ATOM   1674  CG2 VAL A 117      17.452 -21.407 -22.617  1.00  0.64           C  
ATOM   1675  H   VAL A 117      17.536 -21.112 -25.403  1.00  0.64           H  
ATOM   1676  HA  VAL A 117      15.911 -19.542 -23.652  1.00  0.64           H  
ATOM   1677  HB  VAL A 117      18.872 -20.198 -23.616  1.00  0.64           H  
ATOM   1678 1HG1 VAL A 117      18.825 -19.657 -21.315  1.00  0.64           H  
ATOM   1679 2HG1 VAL A 117      18.450 -18.228 -22.279  1.00  0.64           H  
ATOM   1680 3HG1 VAL A 117      17.169 -19.104 -21.417  1.00  0.64           H  
ATOM   1681 1HG2 VAL A 117      18.191 -21.814 -21.928  1.00  0.64           H  
ATOM   1682 2HG2 VAL A 117      16.508 -21.280 -22.105  1.00  0.64           H  
ATOM   1683 3HG2 VAL A 117      17.325 -22.083 -23.456  1.00  0.64           H  
ATOM   1684  N   LEU A 118      18.270 -17.899 -25.265  1.00  0.62           N  
ATOM   1685  CA  LEU A 118      18.681 -16.560 -25.641  1.00  0.62           C  
ATOM   1686  C   LEU A 118      17.543 -15.821 -26.340  1.00  0.62           C  
ATOM   1687  O   LEU A 118      17.200 -14.689 -25.972  1.00  0.62           O  
ATOM   1688  CB  LEU A 118      19.899 -16.598 -26.570  1.00  0.62           C  
ATOM   1689  CG  LEU A 118      20.542 -15.220 -26.861  1.00  0.62           C  
ATOM   1690  CD1 LEU A 118      21.975 -15.428 -27.302  1.00  0.62           C  
ATOM   1691  CD2 LEU A 118      19.732 -14.484 -27.908  1.00  0.62           C  
ATOM   1692  H   LEU A 118      18.785 -18.703 -25.627  1.00  0.62           H  
ATOM   1693  HA  LEU A 118      18.946 -16.014 -24.739  1.00  0.62           H  
ATOM   1694 1HB  LEU A 118      20.657 -17.245 -26.120  1.00  0.62           H  
ATOM   1695 2HB  LEU A 118      19.595 -17.037 -27.522  1.00  0.62           H  
ATOM   1696  HG  LEU A 118      20.560 -14.628 -25.944  1.00  0.62           H  
ATOM   1697 1HD1 LEU A 118      22.444 -14.463 -27.492  1.00  0.62           H  
ATOM   1698 2HD1 LEU A 118      22.517 -15.947 -26.515  1.00  0.62           H  
ATOM   1699 3HD1 LEU A 118      21.988 -16.027 -28.213  1.00  0.62           H  
ATOM   1700 1HD2 LEU A 118      20.183 -13.514 -28.107  1.00  0.62           H  
ATOM   1701 2HD2 LEU A 118      19.699 -15.067 -28.833  1.00  0.62           H  
ATOM   1702 3HD2 LEU A 118      18.726 -14.346 -27.540  1.00  0.62           H  
ATOM   1703  N   ASP A 119      16.947 -16.450 -27.356  1.00  0.60           N  
ATOM   1704  CA  ASP A 119      15.890 -15.797 -28.097  1.00  0.60           C  
ATOM   1705  C   ASP A 119      14.694 -15.435 -27.228  1.00  0.60           C  
ATOM   1706  O   ASP A 119      14.211 -14.303 -27.291  1.00  0.60           O  
ATOM   1707  CB  ASP A 119      15.419 -16.681 -29.257  1.00  0.60           C  
ATOM   1708  CG  ASP A 119      16.418 -16.743 -30.418  1.00  0.60           C  
ATOM   1709  OD1 ASP A 119      17.328 -15.939 -30.453  1.00  0.60           O  
ATOM   1710  OD2 ASP A 119      16.244 -17.574 -31.279  1.00  0.60           O  
ATOM   1711  H   ASP A 119      17.235 -17.387 -27.618  1.00  0.60           H  
ATOM   1712  HA  ASP A 119      16.304 -14.889 -28.517  1.00  0.60           H  
ATOM   1713 1HB  ASP A 119      15.262 -17.698 -28.882  1.00  0.60           H  
ATOM   1714 2HB  ASP A 119      14.461 -16.319 -29.628  1.00  0.60           H  
ATOM   1715  N   VAL A 120      14.253 -16.347 -26.362  1.00  0.59           N  
ATOM   1716  CA  VAL A 120      13.095 -16.060 -25.524  1.00  0.59           C  
ATOM   1717  C   VAL A 120      13.340 -14.989 -24.495  1.00  0.59           C  
ATOM   1718  O   VAL A 120      12.486 -14.126 -24.286  1.00  0.59           O  
ATOM   1719  CB  VAL A 120      12.602 -17.309 -24.810  1.00  0.59           C  
ATOM   1720  CG1 VAL A 120      11.520 -16.935 -23.791  1.00  0.59           C  
ATOM   1721  CG2 VAL A 120      12.043 -18.294 -25.825  1.00  0.59           C  
ATOM   1722  H   VAL A 120      14.690 -17.270 -26.305  1.00  0.59           H  
ATOM   1723  HA  VAL A 120      12.292 -15.720 -26.156  1.00  0.59           H  
ATOM   1724  HB  VAL A 120      13.438 -17.759 -24.287  1.00  0.59           H  
ATOM   1725 1HG1 VAL A 120      11.180 -17.832 -23.270  1.00  0.59           H  
ATOM   1726 2HG1 VAL A 120      11.936 -16.237 -23.076  1.00  0.59           H  
ATOM   1727 3HG1 VAL A 120      10.678 -16.471 -24.304  1.00  0.59           H  
ATOM   1728 1HG2 VAL A 120      11.707 -19.194 -25.308  1.00  0.59           H  
ATOM   1729 2HG2 VAL A 120      11.205 -17.837 -26.350  1.00  0.59           H  
ATOM   1730 3HG2 VAL A 120      12.814 -18.556 -26.543  1.00  0.59           H  
ATOM   1731  N   ASN A 121      14.488 -15.038 -23.831  1.00  0.58           N  
ATOM   1732  CA  ASN A 121      14.718 -14.084 -22.774  1.00  0.58           C  
ATOM   1733  C   ASN A 121      15.385 -12.799 -23.265  1.00  0.58           C  
ATOM   1734  O   ASN A 121      14.912 -11.701 -22.962  1.00  0.58           O  
ATOM   1735  CB  ASN A 121      15.629 -14.713 -21.732  1.00  0.58           C  
ATOM   1736  CG  ASN A 121      15.066 -15.944 -21.031  1.00  0.58           C  
ATOM   1737  OD1 ASN A 121      14.211 -15.940 -20.153  1.00  0.58           O  
ATOM   1738  ND2 ASN A 121      15.581 -17.036 -21.433  1.00  0.58           N  
ATOM   1739  H   ASN A 121      15.188 -15.753 -24.036  1.00  0.58           H  
ATOM   1740  HA  ASN A 121      13.760 -13.819 -22.326  1.00  0.58           H  
ATOM   1741 1HB  ASN A 121      16.557 -15.008 -22.223  1.00  0.58           H  
ATOM   1742 2HB  ASN A 121      15.888 -13.969 -20.983  1.00  0.58           H  
ATOM   1743 1HD2 ASN A 121      15.315 -17.931 -21.021  1.00  0.58           H  
ATOM   1744 2HD2 ASN A 121      16.271 -17.009 -22.179  1.00  0.58           H  
ATOM   1745  N   LEU A 122      16.453 -12.903 -24.054  1.00  0.57           N  
ATOM   1746  CA  LEU A 122      17.212 -11.708 -24.394  1.00  0.57           C  
ATOM   1747  C   LEU A 122      16.614 -11.000 -25.597  1.00  0.57           C  
ATOM   1748  O   LEU A 122      16.358  -9.794 -25.541  1.00  0.57           O  
ATOM   1749  CB  LEU A 122      18.676 -12.080 -24.651  1.00  0.57           C  
ATOM   1750  CG  LEU A 122      19.648 -10.936 -24.858  1.00  0.57           C  
ATOM   1751  CD1 LEU A 122      19.690 -10.089 -23.586  1.00  0.57           C  
ATOM   1752  CD2 LEU A 122      21.020 -11.515 -25.181  1.00  0.57           C  
ATOM   1753  H   LEU A 122      16.782 -13.803 -24.397  1.00  0.57           H  
ATOM   1754  HA  LEU A 122      17.178 -11.026 -23.544  1.00  0.57           H  
ATOM   1755 1HB  LEU A 122      19.034 -12.670 -23.806  1.00  0.57           H  
ATOM   1756 2HB  LEU A 122      18.720 -12.703 -25.539  1.00  0.57           H  
ATOM   1757  HG  LEU A 122      19.317 -10.305 -25.659  1.00  0.57           H  
ATOM   1758 1HD1 LEU A 122      20.386  -9.260 -23.713  1.00  0.57           H  
ATOM   1759 2HD1 LEU A 122      18.698  -9.695 -23.378  1.00  0.57           H  
ATOM   1760 3HD1 LEU A 122      20.016 -10.712 -22.754  1.00  0.57           H  
ATOM   1761 1HD2 LEU A 122      21.734 -10.705 -25.325  1.00  0.57           H  
ATOM   1762 2HD2 LEU A 122      21.351 -12.151 -24.356  1.00  0.57           H  
ATOM   1763 3HD2 LEU A 122      20.955 -12.107 -26.092  1.00  0.57           H  
ATOM   1764  N   MET A 123      16.378 -11.740 -26.692  1.00  0.57           N  
ATOM   1765  CA  MET A 123      15.821 -11.079 -27.880  1.00  0.57           C  
ATOM   1766  C   MET A 123      14.370 -10.752 -27.627  1.00  0.57           C  
ATOM   1767  O   MET A 123      13.890  -9.701 -28.036  1.00  0.57           O  
ATOM   1768  CB  MET A 123      15.967 -11.924 -29.135  1.00  0.57           C  
ATOM   1769  CG  MET A 123      17.386 -12.117 -29.562  1.00  0.57           C  
ATOM   1770  SD  MET A 123      18.200 -10.560 -29.970  1.00  0.57           S  
ATOM   1771  CE  MET A 123      19.014 -10.175 -28.441  1.00  0.57           C  
ATOM   1772  H   MET A 123      16.584 -12.742 -26.674  1.00  0.57           H  
ATOM   1773  HA  MET A 123      16.350 -10.143 -28.038  1.00  0.57           H  
ATOM   1774 1HB  MET A 123      15.503 -12.880 -28.986  1.00  0.57           H  
ATOM   1775 2HB  MET A 123      15.437 -11.439 -29.955  1.00  0.57           H  
ATOM   1776 1HG  MET A 123      17.917 -12.564 -28.747  1.00  0.57           H  
ATOM   1777 2HG  MET A 123      17.437 -12.792 -30.422  1.00  0.57           H  
ATOM   1778 1HE  MET A 123      19.565  -9.241 -28.545  1.00  0.57           H  
ATOM   1779 2HE  MET A 123      18.267 -10.062 -27.669  1.00  0.57           H  
ATOM   1780 3HE  MET A 123      19.702 -10.979 -28.179  1.00  0.57           H  
ATOM   1781  N   GLY A 124      13.690 -11.619 -26.892  1.00  0.57           N  
ATOM   1782  CA  GLY A 124      12.310 -11.390 -26.529  1.00  0.57           C  
ATOM   1783  C   GLY A 124      12.206 -10.067 -25.780  1.00  0.57           C  
ATOM   1784  O   GLY A 124      11.471  -9.154 -26.185  1.00  0.57           O  
ATOM   1785  H   GLY A 124      14.124 -12.499 -26.634  1.00  0.57           H  
ATOM   1786 1HA  GLY A 124      11.703 -11.366 -27.429  1.00  0.57           H  
ATOM   1787 2HA  GLY A 124      11.958 -12.208 -25.902  1.00  0.57           H  
ATOM   1788  N   THR A 125      12.988  -9.923 -24.707  1.00  0.57           N  
ATOM   1789  CA  THR A 125      12.959  -8.689 -23.953  1.00  0.57           C  
ATOM   1790  C   THR A 125      13.309  -7.505 -24.844  1.00  0.57           C  
ATOM   1791  O   THR A 125      12.607  -6.493 -24.835  1.00  0.57           O  
ATOM   1792  CB  THR A 125      13.936  -8.773 -22.768  1.00  0.57           C  
ATOM   1793  OG1 THR A 125      13.515  -9.813 -21.886  1.00  0.57           O  
ATOM   1794  CG2 THR A 125      13.990  -7.498 -22.026  1.00  0.57           C  
ATOM   1795  H   THR A 125      13.601 -10.673 -24.380  1.00  0.57           H  
ATOM   1796  HA  THR A 125      11.951  -8.539 -23.567  1.00  0.57           H  
ATOM   1797  HB  THR A 125      14.934  -9.011 -23.143  1.00  0.57           H  
ATOM   1798  HG1 THR A 125      13.814 -10.669 -22.247  1.00  0.57           H  
ATOM   1799 1HG2 THR A 125      14.693  -7.589 -21.200  1.00  0.57           H  
ATOM   1800 2HG2 THR A 125      14.313  -6.723 -22.696  1.00  0.57           H  
ATOM   1801 3HG2 THR A 125      13.012  -7.260 -21.642  1.00  0.57           H  
ATOM   1802  N   PHE A 126      14.362  -7.636 -25.650  1.00  0.57           N  
ATOM   1803  CA  PHE A 126      14.787  -6.546 -26.506  1.00  0.57           C  
ATOM   1804  C   PHE A 126      13.678  -6.116 -27.480  1.00  0.57           C  
ATOM   1805  O   PHE A 126      13.471  -4.919 -27.697  1.00  0.57           O  
ATOM   1806  CB  PHE A 126      16.085  -6.891 -27.231  1.00  0.57           C  
ATOM   1807  CG  PHE A 126      16.625  -5.726 -27.954  1.00  0.57           C  
ATOM   1808  CD1 PHE A 126      17.217  -4.696 -27.225  1.00  0.57           C  
ATOM   1809  CD2 PHE A 126      16.578  -5.634 -29.326  1.00  0.57           C  
ATOM   1810  CE1 PHE A 126      17.735  -3.591 -27.857  1.00  0.57           C  
ATOM   1811  CE2 PHE A 126      17.104  -4.524 -29.972  1.00  0.57           C  
ATOM   1812  CZ  PHE A 126      17.678  -3.501 -29.235  1.00  0.57           C  
ATOM   1813  H   PHE A 126      14.909  -8.497 -25.646  1.00  0.57           H  
ATOM   1814  HA  PHE A 126      15.010  -5.695 -25.875  1.00  0.57           H  
ATOM   1815 1HB  PHE A 126      16.831  -7.246 -26.519  1.00  0.57           H  
ATOM   1816 2HB  PHE A 126      15.899  -7.691 -27.947  1.00  0.57           H  
ATOM   1817  HD1 PHE A 126      17.258  -4.773 -26.138  1.00  0.57           H  
ATOM   1818  HD2 PHE A 126      16.126  -6.448 -29.895  1.00  0.57           H  
ATOM   1819  HE1 PHE A 126      18.189  -2.791 -27.273  1.00  0.57           H  
ATOM   1820  HE2 PHE A 126      17.069  -4.454 -31.059  1.00  0.57           H  
ATOM   1821  HZ  PHE A 126      18.091  -2.630 -29.742  1.00  0.57           H  
ATOM   1822  N   ASN A 127      12.974  -7.076 -28.097  1.00  0.58           N  
ATOM   1823  CA  ASN A 127      11.905  -6.755 -29.046  1.00  0.58           C  
ATOM   1824  C   ASN A 127      10.803  -5.942 -28.389  1.00  0.58           C  
ATOM   1825  O   ASN A 127      10.280  -4.990 -28.979  1.00  0.58           O  
ATOM   1826  CB  ASN A 127      11.281  -8.029 -29.589  1.00  0.58           C  
ATOM   1827  CG  ASN A 127      12.137  -8.805 -30.570  1.00  0.58           C  
ATOM   1828  OD1 ASN A 127      13.039  -8.292 -31.290  1.00  0.58           O  
ATOM   1829  ND2 ASN A 127      11.872 -10.098 -30.590  1.00  0.58           N  
ATOM   1830  H   ASN A 127      13.182  -8.052 -27.904  1.00  0.58           H  
ATOM   1831  HA  ASN A 127      12.313  -6.159 -29.851  1.00  0.58           H  
ATOM   1832 1HB  ASN A 127      11.049  -8.693 -28.749  1.00  0.58           H  
ATOM   1833 2HB  ASN A 127      10.333  -7.787 -30.072  1.00  0.58           H  
ATOM   1834 1HD2 ASN A 127      12.400 -10.701 -31.189  1.00  0.58           H  
ATOM   1835 2HD2 ASN A 127      11.141 -10.479 -29.969  1.00  0.58           H  
ATOM   1836  N   VAL A 128      10.485  -6.265 -27.138  1.00  0.58           N  
ATOM   1837  CA  VAL A 128       9.447  -5.509 -26.465  1.00  0.58           C  
ATOM   1838  C   VAL A 128       9.977  -4.120 -26.138  1.00  0.58           C  
ATOM   1839  O   VAL A 128       9.279  -3.124 -26.319  1.00  0.58           O  
ATOM   1840  CB  VAL A 128       8.941  -6.195 -25.191  1.00  0.58           C  
ATOM   1841  CG1 VAL A 128       7.915  -5.246 -24.507  1.00  0.58           C  
ATOM   1842  CG2 VAL A 128       8.318  -7.538 -25.544  1.00  0.58           C  
ATOM   1843  H   VAL A 128      10.936  -7.066 -26.683  1.00  0.58           H  
ATOM   1844  HA  VAL A 128       8.604  -5.397 -27.140  1.00  0.58           H  
ATOM   1845  HB  VAL A 128       9.778  -6.354 -24.504  1.00  0.58           H  
ATOM   1846 1HG1 VAL A 128       7.531  -5.693 -23.598  1.00  0.58           H  
ATOM   1847 2HG1 VAL A 128       8.402  -4.301 -24.268  1.00  0.58           H  
ATOM   1848 3HG1 VAL A 128       7.084  -5.067 -25.190  1.00  0.58           H  
ATOM   1849 1HG2 VAL A 128       7.966  -8.023 -24.633  1.00  0.58           H  
ATOM   1850 2HG2 VAL A 128       7.486  -7.397 -26.221  1.00  0.58           H  
ATOM   1851 3HG2 VAL A 128       9.076  -8.158 -26.020  1.00  0.58           H  
ATOM   1852  N   ILE A 129      11.226  -4.034 -25.674  1.00  0.59           N  
ATOM   1853  CA  ILE A 129      11.793  -2.738 -25.321  1.00  0.59           C  
ATOM   1854  C   ILE A 129      11.830  -1.816 -26.518  1.00  0.59           C  
ATOM   1855  O   ILE A 129      11.429  -0.660 -26.430  1.00  0.59           O  
ATOM   1856  CB  ILE A 129      13.255  -2.852 -24.859  1.00  0.59           C  
ATOM   1857  CG1 ILE A 129      13.370  -3.586 -23.547  1.00  0.59           C  
ATOM   1858  CG2 ILE A 129      13.898  -1.458 -24.762  1.00  0.59           C  
ATOM   1859  CD1 ILE A 129      14.761  -3.947 -23.212  1.00  0.59           C  
ATOM   1860  H   ILE A 129      11.778  -4.884 -25.546  1.00  0.59           H  
ATOM   1861  HA  ILE A 129      11.182  -2.288 -24.539  1.00  0.59           H  
ATOM   1862  HB  ILE A 129      13.806  -3.434 -25.596  1.00  0.59           H  
ATOM   1863 1HG1 ILE A 129      13.012  -2.994 -22.776  1.00  0.59           H  
ATOM   1864 2HG1 ILE A 129      12.774  -4.480 -23.590  1.00  0.59           H  
ATOM   1865 1HG2 ILE A 129      14.923  -1.568 -24.476  1.00  0.59           H  
ATOM   1866 2HG2 ILE A 129      13.846  -0.959 -25.727  1.00  0.59           H  
ATOM   1867 3HG2 ILE A 129      13.389  -0.863 -24.026  1.00  0.59           H  
ATOM   1868 1HD1 ILE A 129      14.780  -4.464 -22.274  1.00  0.59           H  
ATOM   1869 2HD1 ILE A 129      15.173  -4.579 -23.979  1.00  0.59           H  
ATOM   1870 3HD1 ILE A 129      15.336  -3.053 -23.132  1.00  0.59           H  
ATOM   1871  N   ARG A 130      12.307  -2.325 -27.650  1.00  0.59           N  
ATOM   1872  CA  ARG A 130      12.436  -1.527 -28.856  1.00  0.59           C  
ATOM   1873  C   ARG A 130      11.095  -0.981 -29.331  1.00  0.59           C  
ATOM   1874  O   ARG A 130      10.942   0.223 -29.582  1.00  0.59           O  
ATOM   1875  CB  ARG A 130      13.057  -2.383 -29.965  1.00  0.59           C  
ATOM   1876  CG  ARG A 130      13.353  -1.671 -31.277  1.00  0.59           C  
ATOM   1877  CD  ARG A 130      14.050  -2.574 -32.266  1.00  0.59           C  
ATOM   1878  NE  ARG A 130      13.178  -3.633 -32.774  1.00  0.59           N  
ATOM   1879  CZ  ARG A 130      13.257  -4.940 -32.449  1.00  0.59           C  
ATOM   1880  NH1 ARG A 130      14.143  -5.397 -31.622  1.00  0.59           N  
ATOM   1881  NH2 ARG A 130      12.433  -5.788 -32.967  1.00  0.59           N  
ATOM   1882  H   ARG A 130      12.618  -3.296 -27.666  1.00  0.59           H  
ATOM   1883  HA  ARG A 130      13.098  -0.688 -28.641  1.00  0.59           H  
ATOM   1884 1HB  ARG A 130      13.994  -2.812 -29.600  1.00  0.59           H  
ATOM   1885 2HB  ARG A 130      12.389  -3.222 -30.183  1.00  0.59           H  
ATOM   1886 1HG  ARG A 130      12.413  -1.340 -31.722  1.00  0.59           H  
ATOM   1887 2HG  ARG A 130      13.991  -0.807 -31.087  1.00  0.59           H  
ATOM   1888 1HD  ARG A 130      14.397  -1.985 -33.113  1.00  0.59           H  
ATOM   1889 2HD  ARG A 130      14.904  -3.044 -31.778  1.00  0.59           H  
ATOM   1890  HE  ARG A 130      12.450  -3.369 -33.435  1.00  0.59           H  
ATOM   1891 1HH1 ARG A 130      14.808  -4.771 -31.187  1.00  0.59           H  
ATOM   1892 2HH1 ARG A 130      14.138  -6.407 -31.422  1.00  0.59           H  
ATOM   1893 1HH2 ARG A 130      11.723  -5.458 -33.636  1.00  0.59           H  
ATOM   1894 2HH2 ARG A 130      12.513  -6.769 -32.695  1.00  0.59           H  
ATOM   1895  N   LEU A 131      10.107  -1.863 -29.444  1.00  0.59           N  
ATOM   1896  CA  LEU A 131       8.820  -1.444 -29.958  1.00  0.59           C  
ATOM   1897  C   LEU A 131       8.073  -0.528 -28.994  1.00  0.59           C  
ATOM   1898  O   LEU A 131       7.474   0.480 -29.403  1.00  0.59           O  
ATOM   1899  CB  LEU A 131       7.998  -2.682 -30.237  1.00  0.59           C  
ATOM   1900  CG  LEU A 131       8.514  -3.561 -31.358  1.00  0.59           C  
ATOM   1901  CD1 LEU A 131       7.712  -4.819 -31.365  1.00  0.59           C  
ATOM   1902  CD2 LEU A 131       8.421  -2.817 -32.660  1.00  0.59           C  
ATOM   1903  H   LEU A 131      10.251  -2.847 -29.200  1.00  0.59           H  
ATOM   1904  HA  LEU A 131       8.984  -0.905 -30.890  1.00  0.59           H  
ATOM   1905 1HB  LEU A 131       7.946  -3.285 -29.326  1.00  0.59           H  
ATOM   1906 2HB  LEU A 131       7.012  -2.364 -30.517  1.00  0.59           H  
ATOM   1907  HG  LEU A 131       9.557  -3.831 -31.177  1.00  0.59           H  
ATOM   1908 1HD1 LEU A 131       8.046  -5.484 -32.137  1.00  0.59           H  
ATOM   1909 2HD1 LEU A 131       7.853  -5.286 -30.413  1.00  0.59           H  
ATOM   1910 3HD1 LEU A 131       6.665  -4.585 -31.517  1.00  0.59           H  
ATOM   1911 1HD2 LEU A 131       8.788  -3.458 -33.469  1.00  0.59           H  
ATOM   1912 2HD2 LEU A 131       7.393  -2.542 -32.842  1.00  0.59           H  
ATOM   1913 3HD2 LEU A 131       9.030  -1.915 -32.604  1.00  0.59           H  
ATOM   1914  N   VAL A 132       8.142  -0.852 -27.708  1.00  0.60           N  
ATOM   1915  CA  VAL A 132       7.461  -0.059 -26.718  1.00  0.60           C  
ATOM   1916  C   VAL A 132       8.121   1.279 -26.517  1.00  0.60           C  
ATOM   1917  O   VAL A 132       7.426   2.280 -26.376  1.00  0.60           O  
ATOM   1918  CB  VAL A 132       7.359  -0.747 -25.380  1.00  0.60           C  
ATOM   1919  CG1 VAL A 132       6.829   0.212 -24.471  1.00  0.60           C  
ATOM   1920  CG2 VAL A 132       6.442  -1.918 -25.457  1.00  0.60           C  
ATOM   1921  H   VAL A 132       8.656  -1.676 -27.397  1.00  0.60           H  
ATOM   1922  HA  VAL A 132       6.444   0.112 -27.071  1.00  0.60           H  
ATOM   1923  HB  VAL A 132       8.350  -1.059 -25.038  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 132       6.746  -0.224 -23.532  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 132       7.506   1.051 -24.428  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 132       5.850   0.545 -24.810  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 132       6.350  -2.386 -24.482  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 132       5.485  -1.559 -25.778  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 132       6.832  -2.638 -26.169  1.00  0.60           H  
ATOM   1930  N   ALA A 133       9.456   1.318 -26.483  1.00  0.60           N  
ATOM   1931  CA  ALA A 133      10.142   2.580 -26.281  1.00  0.60           C  
ATOM   1932  C   ALA A 133       9.717   3.557 -27.362  1.00  0.60           C  
ATOM   1933  O   ALA A 133       9.532   4.743 -27.089  1.00  0.60           O  
ATOM   1934  CB  ALA A 133      11.640   2.385 -26.304  1.00  0.60           C  
ATOM   1935  H   ALA A 133      10.011   0.474 -26.591  1.00  0.60           H  
ATOM   1936  HA  ALA A 133       9.844   2.979 -25.316  1.00  0.60           H  
ATOM   1937 1HB  ALA A 133      12.128   3.340 -26.145  1.00  0.60           H  
ATOM   1938 2HB  ALA A 133      11.931   1.692 -25.521  1.00  0.60           H  
ATOM   1939 3HB  ALA A 133      11.935   1.978 -27.273  1.00  0.60           H  
ATOM   1940  N   GLY A 134       9.509   3.060 -28.586  1.00  0.61           N  
ATOM   1941  CA  GLY A 134       9.016   3.910 -29.657  1.00  0.61           C  
ATOM   1942  C   GLY A 134       7.687   4.553 -29.236  1.00  0.61           C  
ATOM   1943  O   GLY A 134       7.545   5.784 -29.257  1.00  0.61           O  
ATOM   1944  H   GLY A 134       9.716   2.077 -28.787  1.00  0.61           H  
ATOM   1945 1HA  GLY A 134       9.753   4.678 -29.888  1.00  0.61           H  
ATOM   1946 2HA  GLY A 134       8.870   3.309 -30.555  1.00  0.61           H  
ATOM   1947  N   GLU A 135       6.719   3.718 -28.840  1.00  0.62           N  
ATOM   1948  CA  GLU A 135       5.406   4.239 -28.446  1.00  0.62           C  
ATOM   1949  C   GLU A 135       5.487   5.194 -27.252  1.00  0.62           C  
ATOM   1950  O   GLU A 135       4.827   6.236 -27.237  1.00  0.62           O  
ATOM   1951  CB  GLU A 135       4.456   3.082 -28.109  1.00  0.62           C  
ATOM   1952  CG  GLU A 135       3.056   3.519 -27.654  1.00  0.62           C  
ATOM   1953  CD  GLU A 135       2.275   4.215 -28.733  1.00  0.62           C  
ATOM   1954  OE1 GLU A 135       2.583   4.025 -29.882  1.00  0.62           O  
ATOM   1955  OE2 GLU A 135       1.365   4.951 -28.400  1.00  0.62           O  
ATOM   1956  H   GLU A 135       6.905   2.710 -28.835  1.00  0.62           H  
ATOM   1957  HA  GLU A 135       4.994   4.791 -29.290  1.00  0.62           H  
ATOM   1958 1HB  GLU A 135       4.347   2.436 -28.979  1.00  0.62           H  
ATOM   1959 2HB  GLU A 135       4.892   2.478 -27.308  1.00  0.62           H  
ATOM   1960 1HG  GLU A 135       2.500   2.640 -27.333  1.00  0.62           H  
ATOM   1961 2HG  GLU A 135       3.158   4.182 -26.793  1.00  0.62           H  
ATOM   1962  N   MET A 136       6.318   4.862 -26.267  1.00  0.65           N  
ATOM   1963  CA  MET A 136       6.505   5.714 -25.098  1.00  0.65           C  
ATOM   1964  C   MET A 136       7.076   7.065 -25.507  1.00  0.65           C  
ATOM   1965  O   MET A 136       6.657   8.109 -25.010  1.00  0.65           O  
ATOM   1966  CB  MET A 136       7.431   5.042 -24.109  1.00  0.65           C  
ATOM   1967  CG  MET A 136       6.904   3.877 -23.371  1.00  0.65           C  
ATOM   1968  SD  MET A 136       8.205   3.132 -22.396  1.00  0.65           S  
ATOM   1969  CE  MET A 136       7.295   1.983 -21.450  1.00  0.65           C  
ATOM   1970  H   MET A 136       6.830   3.987 -26.334  1.00  0.65           H  
ATOM   1971  HA  MET A 136       5.534   5.876 -24.628  1.00  0.65           H  
ATOM   1972 1HB  MET A 136       8.287   4.682 -24.647  1.00  0.65           H  
ATOM   1973 2HB  MET A 136       7.770   5.772 -23.379  1.00  0.65           H  
ATOM   1974 1HG  MET A 136       6.102   4.195 -22.699  1.00  0.65           H  
ATOM   1975 2HG  MET A 136       6.498   3.147 -24.063  1.00  0.65           H  
ATOM   1976 1HE  MET A 136       7.936   1.434 -20.811  1.00  0.65           H  
ATOM   1977 2HE  MET A 136       6.630   2.506 -20.882  1.00  0.65           H  
ATOM   1978 3HE  MET A 136       6.757   1.326 -22.061  1.00  0.65           H  
ATOM   1979  N   GLY A 137       8.019   7.049 -26.452  1.00  0.68           N  
ATOM   1980  CA  GLY A 137       8.673   8.245 -26.969  1.00  0.68           C  
ATOM   1981  C   GLY A 137       7.673   9.234 -27.564  1.00  0.68           C  
ATOM   1982  O   GLY A 137       7.903  10.443 -27.550  1.00  0.68           O  
ATOM   1983  H   GLY A 137       8.333   6.152 -26.821  1.00  0.68           H  
ATOM   1984 1HA  GLY A 137       9.237   8.724 -26.169  1.00  0.68           H  
ATOM   1985 2HA  GLY A 137       9.388   7.946 -27.735  1.00  0.68           H  
ATOM   1986  N   GLN A 138       6.558   8.715 -28.080  1.00  0.72           N  
ATOM   1987  CA  GLN A 138       5.505   9.538 -28.672  1.00  0.72           C  
ATOM   1988  C   GLN A 138       4.490  10.076 -27.645  1.00  0.72           C  
ATOM   1989  O   GLN A 138       3.542  10.772 -28.017  1.00  0.72           O  
ATOM   1990  CB  GLN A 138       4.759   8.749 -29.754  1.00  0.72           C  
ATOM   1991  CG  GLN A 138       5.609   8.394 -30.963  1.00  0.72           C  
ATOM   1992  CD  GLN A 138       4.839   7.598 -32.003  1.00  0.72           C  
ATOM   1993  OE1 GLN A 138       3.652   7.846 -32.247  1.00  0.72           O  
ATOM   1994  NE2 GLN A 138       5.512   6.641 -32.633  1.00  0.72           N  
ATOM   1995  H   GLN A 138       6.468   7.695 -28.099  1.00  0.72           H  
ATOM   1996  HA  GLN A 138       5.979  10.396 -29.144  1.00  0.72           H  
ATOM   1997 1HB  GLN A 138       4.390   7.812 -29.321  1.00  0.72           H  
ATOM   1998 2HB  GLN A 138       3.896   9.317 -30.093  1.00  0.72           H  
ATOM   1999 1HG  GLN A 138       5.972   9.310 -31.425  1.00  0.72           H  
ATOM   2000 2HG  GLN A 138       6.450   7.785 -30.625  1.00  0.72           H  
ATOM   2001 1HE2 GLN A 138       5.056   6.083 -33.326  1.00  0.72           H  
ATOM   2002 2HE2 GLN A 138       6.474   6.478 -32.412  1.00  0.72           H  
ATOM   2003  N   ASN A 139       4.676   9.755 -26.363  1.00  0.78           N  
ATOM   2004  CA  ASN A 139       3.748  10.169 -25.314  1.00  0.78           C  
ATOM   2005  C   ASN A 139       4.045  11.536 -24.693  1.00  0.78           C  
ATOM   2006  O   ASN A 139       5.122  12.117 -24.847  1.00  0.78           O  
ATOM   2007  CB  ASN A 139       3.689   9.085 -24.232  1.00  0.78           C  
ATOM   2008  CG  ASN A 139       2.616   9.308 -23.205  1.00  0.78           C  
ATOM   2009  OD1 ASN A 139       1.530   9.807 -23.551  1.00  0.78           O  
ATOM   2010  ND2 ASN A 139       2.886   8.959 -21.960  1.00  0.78           N  
ATOM   2011  H   ASN A 139       5.477   9.186 -26.092  1.00  0.78           H  
ATOM   2012  HA  ASN A 139       2.756  10.240 -25.762  1.00  0.78           H  
ATOM   2013 1HB  ASN A 139       3.543   8.109 -24.701  1.00  0.78           H  
ATOM   2014 2HB  ASN A 139       4.647   9.049 -23.713  1.00  0.78           H  
ATOM   2015 1HD2 ASN A 139       2.196   9.089 -21.243  1.00  0.78           H  
ATOM   2016 2HD2 ASN A 139       3.789   8.542 -21.699  1.00  0.78           H  
ATOM   2017  N   GLU A 140       3.048  12.059 -23.991  1.00  0.87           N  
ATOM   2018  CA  GLU A 140       3.190  13.306 -23.255  1.00  0.87           C  
ATOM   2019  C   GLU A 140       3.844  12.990 -21.904  1.00  0.87           C  
ATOM   2020  O   GLU A 140       3.394  12.063 -21.234  1.00  0.87           O  
ATOM   2021  CB  GLU A 140       1.818  13.956 -23.050  1.00  0.87           C  
ATOM   2022  CG  GLU A 140       1.841  15.328 -22.383  1.00  0.87           C  
ATOM   2023  CD  GLU A 140       0.466  15.936 -22.231  1.00  0.87           C  
ATOM   2024  OE1 GLU A 140      -0.493  15.274 -22.552  1.00  0.87           O  
ATOM   2025  OE2 GLU A 140       0.375  17.067 -21.811  1.00  0.87           O  
ATOM   2026  H   GLU A 140       2.183  11.527 -23.932  1.00  0.87           H  
ATOM   2027  HA  GLU A 140       3.807  13.972 -23.847  1.00  0.87           H  
ATOM   2028 1HB  GLU A 140       1.322  14.061 -24.013  1.00  0.87           H  
ATOM   2029 2HB  GLU A 140       1.200  13.300 -22.436  1.00  0.87           H  
ATOM   2030 1HG  GLU A 140       2.301  15.236 -21.396  1.00  0.87           H  
ATOM   2031 2HG  GLU A 140       2.456  15.997 -22.980  1.00  0.87           H  
ATOM   2032  N   PRO A 141       4.915  13.680 -21.488  1.00  0.96           N  
ATOM   2033  CA  PRO A 141       5.585  13.451 -20.224  1.00  0.96           C  
ATOM   2034  C   PRO A 141       4.754  13.924 -19.041  1.00  0.96           C  
ATOM   2035  O   PRO A 141       3.982  14.881 -19.151  1.00  0.96           O  
ATOM   2036  CB  PRO A 141       6.875  14.264 -20.369  1.00  0.96           C  
ATOM   2037  CG  PRO A 141       6.518  15.375 -21.340  1.00  0.96           C  
ATOM   2038  CD  PRO A 141       5.498  14.759 -22.299  1.00  0.96           C  
ATOM   2039  HA  PRO A 141       5.804  12.383 -20.128  1.00  0.96           H  
ATOM   2040 1HB  PRO A 141       7.170  14.645 -19.375  1.00  0.96           H  
ATOM   2041 2HB  PRO A 141       7.693  13.620 -20.716  1.00  0.96           H  
ATOM   2042 1HG  PRO A 141       6.111  16.236 -20.788  1.00  0.96           H  
ATOM   2043 2HG  PRO A 141       7.424  15.727 -21.854  1.00  0.96           H  
ATOM   2044 1HD  PRO A 141       4.750  15.519 -22.545  1.00  0.96           H  
ATOM   2045 2HD  PRO A 141       5.987  14.348 -23.187  1.00  0.96           H  
ATOM   2046  N   ASP A 142       4.972  13.294 -17.896  1.00  1.03           N  
ATOM   2047  CA  ASP A 142       4.391  13.720 -16.633  1.00  1.03           C  
ATOM   2048  C   ASP A 142       5.286  14.816 -16.067  1.00  1.03           C  
ATOM   2049  O   ASP A 142       6.116  15.363 -16.786  1.00  1.03           O  
ATOM   2050  CB  ASP A 142       4.179  12.538 -15.661  1.00  1.03           C  
ATOM   2051  CG  ASP A 142       5.439  11.851 -15.064  1.00  1.03           C  
ATOM   2052  OD1 ASP A 142       6.531  12.405 -15.122  1.00  1.03           O  
ATOM   2053  OD2 ASP A 142       5.280  10.777 -14.519  1.00  1.03           O  
ATOM   2054  H   ASP A 142       5.575  12.473 -17.908  1.00  1.03           H  
ATOM   2055  HA  ASP A 142       3.411  14.155 -16.830  1.00  1.03           H  
ATOM   2056 1HB  ASP A 142       3.548  12.864 -14.838  1.00  1.03           H  
ATOM   2057 2HB  ASP A 142       3.617  11.765 -16.191  1.00  1.03           H  
ATOM   2058  N   GLN A 143       5.138  15.159 -14.792  1.00  1.06           N  
ATOM   2059  CA  GLN A 143       5.927  16.250 -14.211  1.00  1.06           C  
ATOM   2060  C   GLN A 143       7.372  15.825 -13.860  1.00  1.06           C  
ATOM   2061  O   GLN A 143       8.157  16.628 -13.355  1.00  1.06           O  
ATOM   2062  CB  GLN A 143       5.228  16.793 -12.963  1.00  1.06           C  
ATOM   2063  CG  GLN A 143       3.891  17.468 -13.244  1.00  1.06           C  
ATOM   2064  CD  GLN A 143       3.206  17.970 -11.978  1.00  1.06           C  
ATOM   2065  OE1 GLN A 143       3.446  17.466 -10.877  1.00  1.06           O  
ATOM   2066  NE2 GLN A 143       2.345  18.971 -12.132  1.00  1.06           N  
ATOM   2067  H   GLN A 143       4.463  14.680 -14.217  1.00  1.06           H  
ATOM   2068  HA  GLN A 143       5.988  17.051 -14.948  1.00  1.06           H  
ATOM   2069 1HB  GLN A 143       5.058  15.977 -12.261  1.00  1.06           H  
ATOM   2070 2HB  GLN A 143       5.876  17.518 -12.472  1.00  1.06           H  
ATOM   2071 1HG  GLN A 143       4.059  18.320 -13.902  1.00  1.06           H  
ATOM   2072 2HG  GLN A 143       3.229  16.748 -13.727  1.00  1.06           H  
ATOM   2073 1HE2 GLN A 143       1.864  19.345 -11.338  1.00  1.06           H  
ATOM   2074 2HE2 GLN A 143       2.178  19.352 -13.042  1.00  1.06           H  
ATOM   2075  N   GLY A 144       7.701  14.558 -14.125  1.00  1.04           N  
ATOM   2076  CA  GLY A 144       8.996  13.923 -13.880  1.00  1.04           C  
ATOM   2077  C   GLY A 144      10.228  14.612 -14.499  1.00  1.04           C  
ATOM   2078  O   GLY A 144      11.171  14.889 -13.758  1.00  1.04           O  
ATOM   2079  H   GLY A 144       7.001  13.955 -14.543  1.00  1.04           H  
ATOM   2080 1HA  GLY A 144       9.142  13.854 -12.802  1.00  1.04           H  
ATOM   2081 2HA  GLY A 144       8.946  12.892 -14.232  1.00  1.04           H  
ATOM   2082  N   GLY A 145      10.295  14.889 -15.828  1.00  0.96           N  
ATOM   2083  CA  GLY A 145       9.347  14.613 -16.930  1.00  0.96           C  
ATOM   2084  C   GLY A 145       9.418  13.202 -17.535  1.00  0.96           C  
ATOM   2085  O   GLY A 145      10.193  12.961 -18.467  1.00  0.96           O  
ATOM   2086  H   GLY A 145      11.145  15.349 -16.114  1.00  0.96           H  
ATOM   2087 1HA  GLY A 145       8.343  14.789 -16.590  1.00  0.96           H  
ATOM   2088 2HA  GLY A 145       9.515  15.340 -17.721  1.00  0.96           H  
ATOM   2089  N   GLN A 146       8.671  12.258 -16.977  1.00  0.85           N  
ATOM   2090  CA  GLN A 146       8.701  10.877 -17.442  1.00  0.85           C  
ATOM   2091  C   GLN A 146       7.602  10.553 -18.461  1.00  0.85           C  
ATOM   2092  O   GLN A 146       6.429  10.874 -18.272  1.00  0.85           O  
ATOM   2093  CB  GLN A 146       8.618   9.953 -16.217  1.00  0.85           C  
ATOM   2094  CG  GLN A 146       8.603   8.460 -16.479  1.00  0.85           C  
ATOM   2095  CD  GLN A 146       8.656   7.630 -15.162  1.00  0.85           C  
ATOM   2096  OE1 GLN A 146       9.735   7.449 -14.585  1.00  0.85           O  
ATOM   2097  NE2 GLN A 146       7.499   7.144 -14.688  1.00  0.85           N  
ATOM   2098  H   GLN A 146       8.022  12.482 -16.214  1.00  0.85           H  
ATOM   2099  HA  GLN A 146       9.660  10.702 -17.931  1.00  0.85           H  
ATOM   2100 1HB  GLN A 146       9.461  10.162 -15.557  1.00  0.85           H  
ATOM   2101 2HB  GLN A 146       7.715  10.186 -15.658  1.00  0.85           H  
ATOM   2102 1HG  GLN A 146       7.671   8.215 -16.987  1.00  0.85           H  
ATOM   2103 2HG  GLN A 146       9.448   8.186 -17.112  1.00  0.85           H  
ATOM   2104 1HE2 GLN A 146       7.480   6.571 -13.826  1.00  0.85           H  
ATOM   2105 2HE2 GLN A 146       6.647   7.328 -15.177  1.00  0.85           H  
ATOM   2106  N   ARG A 147       8.007   9.955 -19.579  1.00  0.75           N  
ATOM   2107  CA  ARG A 147       7.085   9.501 -20.622  1.00  0.75           C  
ATOM   2108  C   ARG A 147       6.699   8.053 -20.407  1.00  0.75           C  
ATOM   2109  O   ARG A 147       5.602   7.623 -20.774  1.00  0.75           O  
ATOM   2110  CB  ARG A 147       7.638   9.674 -22.022  1.00  0.75           C  
ATOM   2111  CG  ARG A 147       7.688  11.091 -22.511  1.00  0.75           C  
ATOM   2112  CD  ARG A 147       7.951  11.156 -23.974  1.00  0.75           C  
ATOM   2113  NE  ARG A 147       7.756  12.485 -24.481  1.00  0.75           N  
ATOM   2114  CZ  ARG A 147       8.671  13.472 -24.517  1.00  0.75           C  
ATOM   2115  NH1 ARG A 147       9.890  13.261 -24.078  1.00  0.75           N  
ATOM   2116  NH2 ARG A 147       8.340  14.661 -25.001  1.00  0.75           N  
ATOM   2117  H   ARG A 147       8.993   9.757 -19.687  1.00  0.75           H  
ATOM   2118  HA  ARG A 147       6.175  10.098 -20.564  1.00  0.75           H  
ATOM   2119 1HB  ARG A 147       8.653   9.269 -22.072  1.00  0.75           H  
ATOM   2120 2HB  ARG A 147       7.028   9.110 -22.721  1.00  0.75           H  
ATOM   2121 1HG  ARG A 147       6.731  11.568 -22.330  1.00  0.75           H  
ATOM   2122 2HG  ARG A 147       8.481  11.630 -21.993  1.00  0.75           H  
ATOM   2123 1HD  ARG A 147       8.943  10.835 -24.218  1.00  0.75           H  
ATOM   2124 2HD  ARG A 147       7.242  10.508 -24.481  1.00  0.75           H  
ATOM   2125  HE  ARG A 147       6.814  12.668 -24.827  1.00  0.75           H  
ATOM   2126 1HH1 ARG A 147      10.156  12.327 -23.728  1.00  0.75           H  
ATOM   2127 2HH1 ARG A 147      10.576  13.999 -24.107  1.00  0.75           H  
ATOM   2128 1HH2 ARG A 147       7.402  14.815 -25.347  1.00  0.75           H  
ATOM   2129 2HH2 ARG A 147       9.022  15.401 -25.034  1.00  0.75           H  
ATOM   2130  N   GLY A 148       7.603   7.304 -19.783  1.00  0.67           N  
ATOM   2131  CA  GLY A 148       7.323   5.905 -19.517  1.00  0.67           C  
ATOM   2132  C   GLY A 148       8.456   5.151 -18.839  1.00  0.67           C  
ATOM   2133  O   GLY A 148       9.567   5.671 -18.673  1.00  0.67           O  
ATOM   2134  H   GLY A 148       8.500   7.716 -19.534  1.00  0.67           H  
ATOM   2135 1HA  GLY A 148       6.438   5.852 -18.885  1.00  0.67           H  
ATOM   2136 2HA  GLY A 148       7.066   5.407 -20.452  1.00  0.67           H  
ATOM   2137  N   VAL A 149       8.135   3.930 -18.413  1.00  0.61           N  
ATOM   2138  CA  VAL A 149       9.092   3.070 -17.725  1.00  0.61           C  
ATOM   2139  C   VAL A 149       9.139   1.662 -18.287  1.00  0.61           C  
ATOM   2140  O   VAL A 149       8.108   0.998 -18.385  1.00  0.61           O  
ATOM   2141  CB  VAL A 149       8.741   2.946 -16.236  1.00  0.61           C  
ATOM   2142  CG1 VAL A 149       9.739   2.081 -15.552  1.00  0.61           C  
ATOM   2143  CG2 VAL A 149       8.688   4.286 -15.623  1.00  0.61           C  
ATOM   2144  H   VAL A 149       7.185   3.610 -18.606  1.00  0.61           H  
ATOM   2145  HA  VAL A 149      10.079   3.516 -17.820  1.00  0.61           H  
ATOM   2146  HB  VAL A 149       7.775   2.464 -16.132  1.00  0.61           H  
ATOM   2147 1HG1 VAL A 149       9.490   1.975 -14.501  1.00  0.61           H  
ATOM   2148 2HG1 VAL A 149       9.737   1.129 -16.014  1.00  0.61           H  
ATOM   2149 3HG1 VAL A 149      10.725   2.531 -15.653  1.00  0.61           H  
ATOM   2150 1HG2 VAL A 149       8.435   4.216 -14.579  1.00  0.61           H  
ATOM   2151 2HG2 VAL A 149       9.651   4.768 -15.721  1.00  0.61           H  
ATOM   2152 3HG2 VAL A 149       7.934   4.871 -16.129  1.00  0.61           H  
ATOM   2153  N   ILE A 150      10.328   1.184 -18.585  1.00  0.58           N  
ATOM   2154  CA  ILE A 150      10.466  -0.182 -19.040  1.00  0.58           C  
ATOM   2155  C   ILE A 150      11.170  -0.986 -17.959  1.00  0.58           C  
ATOM   2156  O   ILE A 150      12.245  -0.597 -17.503  1.00  0.58           O  
ATOM   2157  CB  ILE A 150      11.245  -0.260 -20.356  1.00  0.58           C  
ATOM   2158  CG1 ILE A 150      10.514   0.535 -21.429  1.00  0.58           C  
ATOM   2159  CG2 ILE A 150      11.397  -1.657 -20.761  1.00  0.58           C  
ATOM   2160  CD1 ILE A 150      11.246   0.712 -22.719  1.00  0.58           C  
ATOM   2161  H   ILE A 150      11.146   1.784 -18.482  1.00  0.58           H  
ATOM   2162  HA  ILE A 150       9.480  -0.614 -19.197  1.00  0.58           H  
ATOM   2163  HB  ILE A 150      12.212   0.179 -20.227  1.00  0.58           H  
ATOM   2164 1HG1 ILE A 150       9.574   0.041 -21.646  1.00  0.58           H  
ATOM   2165 2HG1 ILE A 150      10.315   1.524 -21.030  1.00  0.58           H  
ATOM   2166 1HG2 ILE A 150      11.929  -1.646 -21.668  1.00  0.58           H  
ATOM   2167 2HG2 ILE A 150      11.952  -2.214 -19.999  1.00  0.58           H  
ATOM   2168 3HG2 ILE A 150      10.421  -2.115 -20.907  1.00  0.58           H  
ATOM   2169 1HD1 ILE A 150      10.634   1.299 -23.403  1.00  0.58           H  
ATOM   2170 2HD1 ILE A 150      12.192   1.228 -22.542  1.00  0.58           H  
ATOM   2171 3HD1 ILE A 150      11.431  -0.258 -23.151  1.00  0.58           H  
ATOM   2172  N   ILE A 151      10.531  -2.051 -17.499  1.00  0.57           N  
ATOM   2173  CA  ILE A 151      11.099  -2.899 -16.470  1.00  0.57           C  
ATOM   2174  C   ILE A 151      11.358  -4.290 -17.013  1.00  0.57           C  
ATOM   2175  O   ILE A 151      10.448  -4.945 -17.517  1.00  0.57           O  
ATOM   2176  CB  ILE A 151      10.201  -2.950 -15.218  1.00  0.57           C  
ATOM   2177  CG1 ILE A 151      10.082  -1.547 -14.671  1.00  0.57           C  
ATOM   2178  CG2 ILE A 151      10.780  -3.895 -14.160  1.00  0.57           C  
ATOM   2179  CD1 ILE A 151       9.075  -1.358 -13.596  1.00  0.57           C  
ATOM   2180  H   ILE A 151       9.629  -2.289 -17.892  1.00  0.57           H  
ATOM   2181  HA  ILE A 151      12.029  -2.463 -16.168  1.00  0.57           H  
ATOM   2182  HB  ILE A 151       9.207  -3.282 -15.501  1.00  0.57           H  
ATOM   2183 1HG1 ILE A 151      11.060  -1.241 -14.298  1.00  0.57           H  
ATOM   2184 2HG1 ILE A 151       9.812  -0.916 -15.475  1.00  0.57           H  
ATOM   2185 1HG2 ILE A 151      10.134  -3.905 -13.286  1.00  0.57           H  
ATOM   2186 2HG2 ILE A 151      10.854  -4.906 -14.569  1.00  0.57           H  
ATOM   2187 3HG2 ILE A 151      11.778  -3.549 -13.874  1.00  0.57           H  
ATOM   2188 1HD1 ILE A 151       9.068  -0.316 -13.292  1.00  0.57           H  
ATOM   2189 2HD1 ILE A 151       8.097  -1.623 -13.987  1.00  0.57           H  
ATOM   2190 3HD1 ILE A 151       9.321  -1.982 -12.739  1.00  0.57           H  
ATOM   2191  N   ASN A 152      12.602  -4.721 -16.947  1.00  0.58           N  
ATOM   2192  CA  ASN A 152      12.958  -6.030 -17.456  1.00  0.58           C  
ATOM   2193  C   ASN A 152      13.029  -6.990 -16.286  1.00  0.58           C  
ATOM   2194  O   ASN A 152      13.391  -6.563 -15.183  1.00  0.58           O  
ATOM   2195  CB  ASN A 152      14.298  -5.983 -18.169  1.00  0.58           C  
ATOM   2196  CG  ASN A 152      14.362  -5.053 -19.368  1.00  0.58           C  
ATOM   2197  OD1 ASN A 152      13.419  -4.957 -20.177  1.00  0.58           O  
ATOM   2198  ND2 ASN A 152      15.494  -4.353 -19.522  1.00  0.58           N  
ATOM   2199  H   ASN A 152      13.305  -4.118 -16.526  1.00  0.58           H  
ATOM   2200  HA  ASN A 152      12.188  -6.379 -18.127  1.00  0.58           H  
ATOM   2201 1HB  ASN A 152      15.056  -5.699 -17.467  1.00  0.58           H  
ATOM   2202 2HB  ASN A 152      14.531  -6.987 -18.506  1.00  0.58           H  
ATOM   2203 1HD2 ASN A 152      15.592  -3.747 -20.306  1.00  0.58           H  
ATOM   2204 2HD2 ASN A 152      16.285  -4.418 -18.869  1.00  0.58           H  
ATOM   2205  N   THR A 153      12.763  -8.276 -16.507  1.00  0.60           N  
ATOM   2206  CA  THR A 153      12.993  -9.205 -15.411  1.00  0.60           C  
ATOM   2207  C   THR A 153      14.167 -10.120 -15.722  1.00  0.60           C  
ATOM   2208  O   THR A 153      14.196 -10.844 -16.726  1.00  0.60           O  
ATOM   2209  CB  THR A 153      11.760 -10.065 -15.107  1.00  0.60           C  
ATOM   2210  OG1 THR A 153      10.659  -9.218 -14.769  1.00  0.60           O  
ATOM   2211  CG2 THR A 153      12.027 -10.969 -13.908  1.00  0.60           C  
ATOM   2212  H   THR A 153      12.375  -8.610 -17.392  1.00  0.60           H  
ATOM   2213  HA  THR A 153      13.240  -8.647 -14.507  1.00  0.60           H  
ATOM   2214  HB  THR A 153      11.514 -10.667 -15.972  1.00  0.60           H  
ATOM   2215  HG1 THR A 153      10.899  -8.663 -14.014  1.00  0.60           H  
ATOM   2216 1HG2 THR A 153      11.138 -11.561 -13.694  1.00  0.60           H  
ATOM   2217 2HG2 THR A 153      12.860 -11.631 -14.127  1.00  0.60           H  
ATOM   2218 3HG2 THR A 153      12.272 -10.352 -13.042  1.00  0.60           H  
ATOM   2219  N   ALA A 154      15.127 -10.066 -14.833  1.00  0.63           N  
ATOM   2220  CA  ALA A 154      16.351 -10.819 -14.858  1.00  0.63           C  
ATOM   2221  C   ALA A 154      16.274 -11.762 -13.698  1.00  0.63           C  
ATOM   2222  O   ALA A 154      15.207 -11.909 -13.130  1.00  0.63           O  
ATOM   2223  CB  ALA A 154      17.561  -9.923 -14.782  1.00  0.63           C  
ATOM   2224  H   ALA A 154      15.002  -9.440 -14.047  1.00  0.63           H  
ATOM   2225  HA  ALA A 154      16.383 -11.385 -15.760  1.00  0.63           H  
ATOM   2226 1HB  ALA A 154      18.468 -10.522 -14.793  1.00  0.63           H  
ATOM   2227 2HB  ALA A 154      17.561  -9.267 -15.643  1.00  0.63           H  
ATOM   2228 3HB  ALA A 154      17.523  -9.341 -13.866  1.00  0.63           H  
ATOM   2229  N   SER A 155      17.342 -12.458 -13.393  1.00  0.67           N  
ATOM   2230  CA  SER A 155      17.352 -13.347 -12.239  1.00  0.67           C  
ATOM   2231  C   SER A 155      18.662 -13.149 -11.524  1.00  0.67           C  
ATOM   2232  O   SER A 155      19.623 -12.694 -12.126  1.00  0.67           O  
ATOM   2233  CB  SER A 155      17.176 -14.798 -12.654  1.00  0.67           C  
ATOM   2234  OG  SER A 155      15.946 -14.985 -13.303  1.00  0.67           O  
ATOM   2235  H   SER A 155      18.185 -12.335 -13.930  1.00  0.67           H  
ATOM   2236  HA  SER A 155      16.546 -13.070 -11.554  1.00  0.67           H  
ATOM   2237 1HB  SER A 155      17.990 -15.092 -13.315  1.00  0.67           H  
ATOM   2238 2HB  SER A 155      17.225 -15.433 -11.770  1.00  0.67           H  
ATOM   2239  HG  SER A 155      15.270 -14.631 -12.698  1.00  0.67           H  
ATOM   2240  N   VAL A 156      18.764 -13.582 -10.280  1.00  0.73           N  
ATOM   2241  CA  VAL A 156      20.060 -13.508  -9.582  1.00  0.73           C  
ATOM   2242  C   VAL A 156      21.182 -14.292 -10.296  1.00  0.73           C  
ATOM   2243  O   VAL A 156      22.376 -13.991 -10.154  1.00  0.73           O  
ATOM   2244  CB  VAL A 156      19.887 -14.020  -8.162  1.00  0.73           C  
ATOM   2245  CG1 VAL A 156      18.950 -13.077  -7.418  1.00  0.73           C  
ATOM   2246  CG2 VAL A 156      19.299 -15.425  -8.220  1.00  0.73           C  
ATOM   2247  H   VAL A 156      17.919 -13.900  -9.794  1.00  0.73           H  
ATOM   2248  HA  VAL A 156      20.344 -12.459  -9.528  1.00  0.73           H  
ATOM   2249  HB  VAL A 156      20.847 -14.032  -7.646  1.00  0.73           H  
ATOM   2250 1HG1 VAL A 156      18.811 -13.428  -6.400  1.00  0.73           H  
ATOM   2251 2HG1 VAL A 156      19.374 -12.075  -7.394  1.00  0.73           H  
ATOM   2252 3HG1 VAL A 156      18.004 -13.040  -7.919  1.00  0.73           H  
ATOM   2253 1HG2 VAL A 156      19.161 -15.796  -7.232  1.00  0.73           H  
ATOM   2254 2HG2 VAL A 156      18.335 -15.392  -8.734  1.00  0.73           H  
ATOM   2255 3HG2 VAL A 156      19.972 -16.091  -8.750  1.00  0.73           H  
ATOM   2256  N   ALA A 157      20.784 -15.233 -11.155  1.00  0.80           N  
ATOM   2257  CA  ALA A 157      21.692 -16.033 -11.968  1.00  0.80           C  
ATOM   2258  C   ALA A 157      22.549 -15.110 -12.839  1.00  0.80           C  
ATOM   2259  O   ALA A 157      23.698 -15.418 -13.162  1.00  0.80           O  
ATOM   2260  CB  ALA A 157      20.896 -16.993 -12.845  1.00  0.80           C  
ATOM   2261  H   ALA A 157      19.794 -15.409 -11.221  1.00  0.80           H  
ATOM   2262  HA  ALA A 157      22.349 -16.592 -11.305  1.00  0.80           H  
ATOM   2263 1HB  ALA A 157      21.582 -17.596 -13.442  1.00  0.80           H  
ATOM   2264 2HB  ALA A 157      20.294 -17.651 -12.215  1.00  0.80           H  
ATOM   2265 3HB  ALA A 157      20.243 -16.425 -13.508  1.00  0.80           H  
ATOM   2266  N   ALA A 158      21.986 -13.942 -13.167  1.00  0.88           N  
ATOM   2267  CA  ALA A 158      22.583 -12.892 -13.978  1.00  0.88           C  
ATOM   2268  C   ALA A 158      23.883 -12.378 -13.388  1.00  0.88           C  
ATOM   2269  O   ALA A 158      24.729 -11.844 -14.108  1.00  0.88           O  
ATOM   2270  CB  ALA A 158      21.632 -11.711 -14.066  1.00  0.88           C  
ATOM   2271  H   ALA A 158      21.058 -13.741 -12.811  1.00  0.88           H  
ATOM   2272  HA  ALA A 158      22.781 -13.301 -14.969  1.00  0.88           H  
ATOM   2273 1HB  ALA A 158      22.064 -10.938 -14.680  1.00  0.88           H  
ATOM   2274 2HB  ALA A 158      20.699 -12.027 -14.491  1.00  0.88           H  
ATOM   2275 3HB  ALA A 158      21.460 -11.315 -13.066  1.00  0.88           H  
ATOM   2276  N   PHE A 159      24.009 -12.471 -12.067  1.00  0.97           N  
ATOM   2277  CA  PHE A 159      25.165 -11.947 -11.377  1.00  0.97           C  
ATOM   2278  C   PHE A 159      26.145 -13.011 -10.926  1.00  0.97           C  
ATOM   2279  O   PHE A 159      27.345 -12.737 -10.840  1.00  0.97           O  
ATOM   2280  CB  PHE A 159      24.706 -11.208 -10.138  1.00  0.97           C  
ATOM   2281  CG  PHE A 159      23.853 -10.074 -10.422  1.00  0.97           C  
ATOM   2282  CD1 PHE A 159      22.516 -10.154 -10.164  1.00  0.97           C  
ATOM   2283  CD2 PHE A 159      24.374  -8.909 -10.936  1.00  0.97           C  
ATOM   2284  CE1 PHE A 159      21.716  -9.093 -10.401  1.00  0.97           C  
ATOM   2285  CE2 PHE A 159      23.565  -7.844 -11.172  1.00  0.97           C  
ATOM   2286  CZ  PHE A 159      22.238  -7.943 -10.896  1.00  0.97           C  
ATOM   2287  H   PHE A 159      23.291 -12.941 -11.519  1.00  0.97           H  
ATOM   2288  HA  PHE A 159      25.683 -11.257 -12.044  1.00  0.97           H  
ATOM   2289 1HB  PHE A 159      24.152 -11.900  -9.497  1.00  0.97           H  
ATOM   2290 2HB  PHE A 159      25.571 -10.860  -9.578  1.00  0.97           H  
ATOM   2291  HD1 PHE A 159      22.113 -11.075  -9.759  1.00  0.97           H  
ATOM   2292  HD2 PHE A 159      25.444  -8.845 -11.144  1.00  0.97           H  
ATOM   2293  HE1 PHE A 159      20.676  -9.156 -10.187  1.00  0.97           H  
ATOM   2294  HE2 PHE A 159      23.975  -6.915 -11.570  1.00  0.97           H  
ATOM   2295  HZ  PHE A 159      21.611  -7.112 -11.061  1.00  0.97           H  
ATOM   2296  N   GLU A 160      25.660 -14.221 -10.632  1.00  1.07           N  
ATOM   2297  CA  GLU A 160      26.598 -15.212 -10.104  1.00  1.07           C  
ATOM   2298  C   GLU A 160      26.899 -16.415 -11.003  1.00  1.07           C  
ATOM   2299  O   GLU A 160      27.956 -17.033 -10.854  1.00  1.07           O  
ATOM   2300  CB  GLU A 160      26.096 -15.727  -8.739  1.00  1.07           C  
ATOM   2301  CG  GLU A 160      24.802 -16.601  -8.737  1.00  1.07           C  
ATOM   2302  CD  GLU A 160      24.456 -17.044  -7.323  1.00  1.07           C  
ATOM   2303  OE1 GLU A 160      25.190 -16.667  -6.447  1.00  1.07           O  
ATOM   2304  OE2 GLU A 160      23.492 -17.771  -7.101  1.00  1.07           O  
ATOM   2305  H   GLU A 160      24.660 -14.404 -10.711  1.00  1.07           H  
ATOM   2306  HA  GLU A 160      27.546 -14.710  -9.926  1.00  1.07           H  
ATOM   2307 1HB  GLU A 160      26.882 -16.321  -8.275  1.00  1.07           H  
ATOM   2308 2HB  GLU A 160      25.909 -14.875  -8.086  1.00  1.07           H  
ATOM   2309 1HG  GLU A 160      23.973 -16.027  -9.157  1.00  1.07           H  
ATOM   2310 2HG  GLU A 160      24.955 -17.480  -9.359  1.00  1.07           H  
ATOM   2311  N   GLY A 161      26.000 -16.753 -11.924  1.00  1.15           N  
ATOM   2312  CA  GLY A 161      26.166 -17.940 -12.750  1.00  1.15           C  
ATOM   2313  C   GLY A 161      25.644 -19.148 -11.985  1.00  1.15           C  
ATOM   2314  O   GLY A 161      26.095 -19.402 -10.867  1.00  1.15           O  
ATOM   2315  H   GLY A 161      25.164 -16.197 -12.079  1.00  1.15           H  
ATOM   2316 1HA  GLY A 161      25.613 -17.820 -13.673  1.00  1.15           H  
ATOM   2317 2HA  GLY A 161      27.215 -18.076 -13.004  1.00  1.15           H  
ATOM   2318  N   GLN A 162      24.749 -19.934 -12.573  1.00  1.20           N  
ATOM   2319  CA  GLN A 162      24.280 -21.097 -11.821  1.00  1.20           C  
ATOM   2320  C   GLN A 162      24.514 -22.425 -12.518  1.00  1.20           C  
ATOM   2321  O   GLN A 162      24.417 -22.548 -13.744  1.00  1.20           O  
ATOM   2322  CB  GLN A 162      22.823 -20.909 -11.418  1.00  1.20           C  
ATOM   2323  CG  GLN A 162      22.647 -19.758 -10.405  1.00  1.20           C  
ATOM   2324  CD  GLN A 162      21.255 -19.616  -9.860  1.00  1.20           C  
ATOM   2325  OE1 GLN A 162      20.289 -20.140 -10.424  1.00  1.20           O  
ATOM   2326  NE2 GLN A 162      21.141 -18.916  -8.732  1.00  1.20           N  
ATOM   2327  H   GLN A 162      24.372 -19.703 -13.493  1.00  1.20           H  
ATOM   2328  HA  GLN A 162      24.839 -21.146 -10.889  1.00  1.20           H  
ATOM   2329 1HB  GLN A 162      22.230 -20.673 -12.304  1.00  1.20           H  
ATOM   2330 2HB  GLN A 162      22.434 -21.825 -11.009  1.00  1.20           H  
ATOM   2331 1HG  GLN A 162      23.323 -19.929  -9.560  1.00  1.20           H  
ATOM   2332 2HG  GLN A 162      22.911 -18.828 -10.891  1.00  1.20           H  
ATOM   2333 1HE2 GLN A 162      20.246 -18.813  -8.300  1.00  1.20           H  
ATOM   2334 2HE2 GLN A 162      21.980 -18.505  -8.289  1.00  1.20           H  
ATOM   2335  N   VAL A 163      24.825 -23.423 -11.703  1.00  1.20           N  
ATOM   2336  CA  VAL A 163      25.139 -24.749 -12.180  1.00  1.20           C  
ATOM   2337  C   VAL A 163      23.956 -25.379 -12.863  1.00  1.20           C  
ATOM   2338  O   VAL A 163      22.847 -25.406 -12.333  1.00  1.20           O  
ATOM   2339  CB  VAL A 163      25.582 -25.633 -11.006  1.00  1.20           C  
ATOM   2340  CG1 VAL A 163      25.805 -27.069 -11.473  1.00  1.20           C  
ATOM   2341  CG2 VAL A 163      26.839 -25.040 -10.394  1.00  1.20           C  
ATOM   2342  H   VAL A 163      24.870 -23.243 -10.710  1.00  1.20           H  
ATOM   2343  HA  VAL A 163      25.960 -24.673 -12.893  1.00  1.20           H  
ATOM   2344  HB  VAL A 163      24.792 -25.655 -10.256  1.00  1.20           H  
ATOM   2345 1HG1 VAL A 163      26.108 -27.681 -10.625  1.00  1.20           H  
ATOM   2346 2HG1 VAL A 163      24.883 -27.467 -11.892  1.00  1.20           H  
ATOM   2347 3HG1 VAL A 163      26.587 -27.086 -12.231  1.00  1.20           H  
ATOM   2348 1HG2 VAL A 163      27.154 -25.648  -9.545  1.00  1.20           H  
ATOM   2349 2HG2 VAL A 163      27.632 -25.020 -11.142  1.00  1.20           H  
ATOM   2350 3HG2 VAL A 163      26.632 -24.023 -10.053  1.00  1.20           H  
ATOM   2351  N   GLY A 164      24.208 -25.865 -14.066  1.00  1.15           N  
ATOM   2352  CA  GLY A 164      23.192 -26.498 -14.881  1.00  1.15           C  
ATOM   2353  C   GLY A 164      22.347 -25.498 -15.658  1.00  1.15           C  
ATOM   2354  O   GLY A 164      21.426 -25.903 -16.353  1.00  1.15           O  
ATOM   2355  H   GLY A 164      25.147 -25.792 -14.427  1.00  1.15           H  
ATOM   2356 1HA  GLY A 164      23.668 -27.181 -15.580  1.00  1.15           H  
ATOM   2357 2HA  GLY A 164      22.547 -27.100 -14.245  1.00  1.15           H  
ATOM   2358  N   GLN A 165      22.606 -24.197 -15.515  1.00  1.06           N  
ATOM   2359  CA  GLN A 165      21.795 -23.209 -16.214  1.00  1.06           C  
ATOM   2360  C   GLN A 165      22.639 -22.144 -16.903  1.00  1.06           C  
ATOM   2361  O   GLN A 165      22.323 -20.951 -16.816  1.00  1.06           O  
ATOM   2362  CB  GLN A 165      20.803 -22.553 -15.251  1.00  1.06           C  
ATOM   2363  CG  GLN A 165      19.780 -23.496 -14.641  1.00  1.06           C  
ATOM   2364  CD  GLN A 165      18.724 -22.754 -13.847  1.00  1.06           C  
ATOM   2365  OE1 GLN A 165      18.377 -21.615 -14.178  1.00  1.06           O  
ATOM   2366  NE2 GLN A 165      18.203 -23.389 -12.803  1.00  1.06           N  
ATOM   2367  H   GLN A 165      23.361 -23.865 -14.911  1.00  1.06           H  
ATOM   2368  HA  GLN A 165      21.222 -23.721 -16.988  1.00  1.06           H  
ATOM   2369 1HB  GLN A 165      21.357 -22.083 -14.432  1.00  1.06           H  
ATOM   2370 2HB  GLN A 165      20.260 -21.785 -15.757  1.00  1.06           H  
ATOM   2371 1HG  GLN A 165      19.291 -24.051 -15.444  1.00  1.06           H  
ATOM   2372 2HG  GLN A 165      20.292 -24.184 -13.966  1.00  1.06           H  
ATOM   2373 1HE2 GLN A 165      17.503 -22.941 -12.244  1.00  1.06           H  
ATOM   2374 2HE2 GLN A 165      18.517 -24.310 -12.569  1.00  1.06           H  
ATOM   2375  N   ALA A 166      23.726 -22.549 -17.558  1.00  0.96           N  
ATOM   2376  CA  ALA A 166      24.630 -21.580 -18.185  1.00  0.96           C  
ATOM   2377  C   ALA A 166      23.969 -20.720 -19.262  1.00  0.96           C  
ATOM   2378  O   ALA A 166      24.210 -19.515 -19.336  1.00  0.96           O  
ATOM   2379  CB  ALA A 166      25.801 -22.305 -18.813  1.00  0.96           C  
ATOM   2380  H   ALA A 166      23.925 -23.541 -17.613  1.00  0.96           H  
ATOM   2381  HA  ALA A 166      24.998 -20.918 -17.401  1.00  0.96           H  
ATOM   2382 1HB  ALA A 166      26.491 -21.580 -19.241  1.00  0.96           H  
ATOM   2383 2HB  ALA A 166      26.316 -22.893 -18.054  1.00  0.96           H  
ATOM   2384 3HB  ALA A 166      25.441 -22.969 -19.599  1.00  0.96           H  
ATOM   2385  N   ALA A 167      23.111 -21.315 -20.094  1.00  0.87           N  
ATOM   2386  CA  ALA A 167      22.475 -20.530 -21.157  1.00  0.87           C  
ATOM   2387  C   ALA A 167      21.610 -19.434 -20.568  1.00  0.87           C  
ATOM   2388  O   ALA A 167      21.537 -18.308 -21.078  1.00  0.87           O  
ATOM   2389  CB  ALA A 167      21.631 -21.421 -22.037  1.00  0.87           C  
ATOM   2390  H   ALA A 167      22.919 -22.305 -20.001  1.00  0.87           H  
ATOM   2391  HA  ALA A 167      23.257 -20.064 -21.753  1.00  0.87           H  
ATOM   2392 1HB  ALA A 167      21.182 -20.822 -22.831  1.00  0.87           H  
ATOM   2393 2HB  ALA A 167      22.259 -22.184 -22.470  1.00  0.87           H  
ATOM   2394 3HB  ALA A 167      20.843 -21.891 -21.450  1.00  0.87           H  
ATOM   2395  N   TYR A 168      20.926 -19.793 -19.492  1.00  0.79           N  
ATOM   2396  CA  TYR A 168      20.024 -18.899 -18.803  1.00  0.79           C  
ATOM   2397  C   TYR A 168      20.792 -17.815 -18.111  1.00  0.79           C  
ATOM   2398  O   TYR A 168      20.464 -16.636 -18.241  1.00  0.79           O  
ATOM   2399  CB  TYR A 168      19.175 -19.681 -17.840  1.00  0.79           C  
ATOM   2400  CG  TYR A 168      18.166 -18.887 -17.108  1.00  0.79           C  
ATOM   2401  CD1 TYR A 168      17.058 -18.470 -17.782  1.00  0.79           C  
ATOM   2402  CD2 TYR A 168      18.316 -18.611 -15.758  1.00  0.79           C  
ATOM   2403  CE1 TYR A 168      16.072 -17.789 -17.139  1.00  0.79           C  
ATOM   2404  CE2 TYR A 168      17.328 -17.912 -15.097  1.00  0.79           C  
ATOM   2405  CZ  TYR A 168      16.200 -17.508 -15.789  1.00  0.79           C  
ATOM   2406  OH  TYR A 168      15.195 -16.822 -15.152  1.00  0.79           O  
ATOM   2407  H   TYR A 168      21.055 -20.727 -19.127  1.00  0.79           H  
ATOM   2408  HA  TYR A 168      19.375 -18.415 -19.526  1.00  0.79           H  
ATOM   2409 1HB  TYR A 168      18.663 -20.481 -18.371  1.00  0.79           H  
ATOM   2410 2HB  TYR A 168      19.819 -20.136 -17.114  1.00  0.79           H  
ATOM   2411  HD1 TYR A 168      16.967 -18.695 -18.836  1.00  0.79           H  
ATOM   2412  HD2 TYR A 168      19.204 -18.954 -15.221  1.00  0.79           H  
ATOM   2413  HE1 TYR A 168      15.188 -17.473 -17.691  1.00  0.79           H  
ATOM   2414  HE2 TYR A 168      17.428 -17.691 -14.034  1.00  0.79           H  
ATOM   2415  HH  TYR A 168      15.556 -16.330 -14.397  1.00  0.79           H  
ATOM   2416  N   SER A 169      21.836 -18.215 -17.393  1.00  0.73           N  
ATOM   2417  CA  SER A 169      22.630 -17.281 -16.634  1.00  0.73           C  
ATOM   2418  C   SER A 169      23.201 -16.229 -17.577  1.00  0.73           C  
ATOM   2419  O   SER A 169      23.137 -15.029 -17.299  1.00  0.73           O  
ATOM   2420  CB  SER A 169      23.770 -18.036 -15.974  1.00  0.73           C  
ATOM   2421  OG  SER A 169      23.293 -18.998 -15.046  1.00  0.73           O  
ATOM   2422  H   SER A 169      22.064 -19.205 -17.343  1.00  0.73           H  
ATOM   2423  HA  SER A 169      22.003 -16.796 -15.886  1.00  0.73           H  
ATOM   2424 1HB  SER A 169      24.368 -18.531 -16.737  1.00  0.73           H  
ATOM   2425 2HB  SER A 169      24.405 -17.319 -15.474  1.00  0.73           H  
ATOM   2426  HG  SER A 169      22.829 -19.685 -15.594  1.00  0.73           H  
ATOM   2427  N   ALA A 170      23.713 -16.682 -18.731  1.00  0.69           N  
ATOM   2428  CA  ALA A 170      24.274 -15.791 -19.735  1.00  0.69           C  
ATOM   2429  C   ALA A 170      23.230 -14.837 -20.301  1.00  0.69           C  
ATOM   2430  O   ALA A 170      23.478 -13.631 -20.425  1.00  0.69           O  
ATOM   2431  CB  ALA A 170      24.864 -16.616 -20.869  1.00  0.69           C  
ATOM   2432  H   ALA A 170      23.739 -17.687 -18.908  1.00  0.69           H  
ATOM   2433  HA  ALA A 170      25.058 -15.200 -19.264  1.00  0.69           H  
ATOM   2434 1HB  ALA A 170      25.307 -15.957 -21.612  1.00  0.69           H  
ATOM   2435 2HB  ALA A 170      25.626 -17.285 -20.470  1.00  0.69           H  
ATOM   2436 3HB  ALA A 170      24.072 -17.208 -21.331  1.00  0.69           H  
ATOM   2437  N   SER A 171      22.040 -15.364 -20.594  1.00  0.65           N  
ATOM   2438  CA  SER A 171      20.971 -14.572 -21.169  1.00  0.65           C  
ATOM   2439  C   SER A 171      20.488 -13.507 -20.198  1.00  0.65           C  
ATOM   2440  O   SER A 171      20.286 -12.345 -20.572  1.00  0.65           O  
ATOM   2441  CB  SER A 171      19.848 -15.500 -21.551  1.00  0.65           C  
ATOM   2442  OG  SER A 171      20.273 -16.374 -22.559  1.00  0.65           O  
ATOM   2443  H   SER A 171      21.878 -16.366 -20.470  1.00  0.65           H  
ATOM   2444  HA  SER A 171      21.348 -14.080 -22.065  1.00  0.65           H  
ATOM   2445 1HB  SER A 171      19.519 -16.069 -20.681  1.00  0.65           H  
ATOM   2446 2HB  SER A 171      19.001 -14.915 -21.904  1.00  0.65           H  
ATOM   2447  HG  SER A 171      20.844 -17.043 -22.110  1.00  0.65           H  
ATOM   2448  N   LYS A 172      20.369 -13.881 -18.928  1.00  0.63           N  
ATOM   2449  CA  LYS A 172      19.891 -12.941 -17.939  1.00  0.63           C  
ATOM   2450  C   LYS A 172      20.969 -11.913 -17.631  1.00  0.63           C  
ATOM   2451  O   LYS A 172      20.659 -10.748 -17.352  1.00  0.63           O  
ATOM   2452  CB  LYS A 172      19.410 -13.664 -16.692  1.00  0.63           C  
ATOM   2453  CG  LYS A 172      18.151 -14.516 -16.889  1.00  0.63           C  
ATOM   2454  CD  LYS A 172      17.064 -13.661 -17.501  1.00  0.63           C  
ATOM   2455  CE  LYS A 172      15.665 -14.234 -17.347  1.00  0.63           C  
ATOM   2456  NZ  LYS A 172      14.589 -13.304 -17.865  1.00  0.63           N  
ATOM   2457  H   LYS A 172      20.564 -14.846 -18.662  1.00  0.63           H  
ATOM   2458  HA  LYS A 172      19.040 -12.408 -18.357  1.00  0.63           H  
ATOM   2459 1HB  LYS A 172      20.208 -14.318 -16.319  1.00  0.63           H  
ATOM   2460 2HB  LYS A 172      19.185 -12.942 -15.922  1.00  0.63           H  
ATOM   2461 1HG  LYS A 172      18.366 -15.358 -17.546  1.00  0.63           H  
ATOM   2462 2HG  LYS A 172      17.812 -14.899 -15.927  1.00  0.63           H  
ATOM   2463 1HD  LYS A 172      17.138 -12.673 -17.164  1.00  0.63           H  
ATOM   2464 2HD  LYS A 172      17.262 -13.654 -18.569  1.00  0.63           H  
ATOM   2465 1HE  LYS A 172      15.609 -15.155 -17.901  1.00  0.63           H  
ATOM   2466 2HE  LYS A 172      15.479 -14.434 -16.292  1.00  0.63           H  
ATOM   2467 1HZ  LYS A 172      13.685 -13.732 -17.740  1.00  0.63           H  
ATOM   2468 2HZ  LYS A 172      14.592 -12.409 -17.357  1.00  0.63           H  
ATOM   2469 3HZ  LYS A 172      14.730 -13.106 -18.839  1.00  0.63           H  
ATOM   2470  N   GLY A 173      22.238 -12.324 -17.722  1.00  0.61           N  
ATOM   2471  CA  GLY A 173      23.346 -11.403 -17.549  1.00  0.61           C  
ATOM   2472  C   GLY A 173      23.240 -10.345 -18.640  1.00  0.61           C  
ATOM   2473  O   GLY A 173      23.398  -9.149 -18.377  1.00  0.61           O  
ATOM   2474  H   GLY A 173      22.451 -13.305 -17.899  1.00  0.61           H  
ATOM   2475 1HA  GLY A 173      23.318 -10.942 -16.565  1.00  0.61           H  
ATOM   2476 2HA  GLY A 173      24.286 -11.947 -17.638  1.00  0.61           H  
ATOM   2477  N   GLY A 174      22.924 -10.796 -19.868  1.00  0.60           N  
ATOM   2478  CA  GLY A 174      22.743  -9.928 -21.025  1.00  0.60           C  
ATOM   2479  C   GLY A 174      21.628  -8.910 -20.802  1.00  0.60           C  
ATOM   2480  O   GLY A 174      21.768  -7.743 -21.171  1.00  0.60           O  
ATOM   2481  H   GLY A 174      22.844 -11.804 -20.007  1.00  0.60           H  
ATOM   2482 1HA  GLY A 174      23.678  -9.414 -21.245  1.00  0.60           H  
ATOM   2483 2HA  GLY A 174      22.503 -10.545 -21.892  1.00  0.60           H  
ATOM   2484  N   ILE A 175      20.542  -9.323 -20.144  1.00  0.59           N  
ATOM   2485  CA  ILE A 175      19.455  -8.389 -19.850  1.00  0.59           C  
ATOM   2486  C   ILE A 175      19.910  -7.304 -18.872  1.00  0.59           C  
ATOM   2487  O   ILE A 175      19.659  -6.103 -19.070  1.00  0.59           O  
ATOM   2488  CB  ILE A 175      18.198  -9.099 -19.325  1.00  0.59           C  
ATOM   2489  CG1 ILE A 175      17.589  -9.945 -20.443  1.00  0.59           C  
ATOM   2490  CG2 ILE A 175      17.192  -8.091 -18.780  1.00  0.59           C  
ATOM   2491  CD1 ILE A 175      16.521 -10.846 -19.988  1.00  0.59           C  
ATOM   2492  H   ILE A 175      20.467 -10.311 -19.895  1.00  0.59           H  
ATOM   2493  HA  ILE A 175      19.171  -7.915 -20.778  1.00  0.59           H  
ATOM   2494  HB  ILE A 175      18.487  -9.782 -18.522  1.00  0.59           H  
ATOM   2495 1HG1 ILE A 175      17.174  -9.306 -21.198  1.00  0.59           H  
ATOM   2496 2HG1 ILE A 175      18.374 -10.553 -20.888  1.00  0.59           H  
ATOM   2497 1HG2 ILE A 175      16.320  -8.626 -18.401  1.00  0.59           H  
ATOM   2498 2HG2 ILE A 175      17.643  -7.520 -17.968  1.00  0.59           H  
ATOM   2499 3HG2 ILE A 175      16.888  -7.412 -19.576  1.00  0.59           H  
ATOM   2500 1HD1 ILE A 175      16.149 -11.414 -20.823  1.00  0.59           H  
ATOM   2501 2HD1 ILE A 175      16.922 -11.501 -19.255  1.00  0.59           H  
ATOM   2502 3HD1 ILE A 175      15.706 -10.260 -19.552  1.00  0.59           H  
ATOM   2503  N   VAL A 176      20.613  -7.711 -17.818  1.00  0.59           N  
ATOM   2504  CA  VAL A 176      21.101  -6.726 -16.860  1.00  0.59           C  
ATOM   2505  C   VAL A 176      22.078  -5.785 -17.561  1.00  0.59           C  
ATOM   2506  O   VAL A 176      22.045  -4.567 -17.368  1.00  0.59           O  
ATOM   2507  CB  VAL A 176      21.800  -7.403 -15.676  1.00  0.59           C  
ATOM   2508  CG1 VAL A 176      22.456  -6.367 -14.798  1.00  0.59           C  
ATOM   2509  CG2 VAL A 176      20.779  -8.205 -14.879  1.00  0.59           C  
ATOM   2510  H   VAL A 176      20.794  -8.710 -17.682  1.00  0.59           H  
ATOM   2511  HA  VAL A 176      20.253  -6.150 -16.487  1.00  0.59           H  
ATOM   2512  HB  VAL A 176      22.581  -8.071 -16.049  1.00  0.59           H  
ATOM   2513 1HG1 VAL A 176      22.954  -6.862 -13.969  1.00  0.59           H  
ATOM   2514 2HG1 VAL A 176      23.188  -5.809 -15.381  1.00  0.59           H  
ATOM   2515 3HG1 VAL A 176      21.702  -5.687 -14.418  1.00  0.59           H  
ATOM   2516 1HG2 VAL A 176      21.272  -8.693 -14.038  1.00  0.59           H  
ATOM   2517 2HG2 VAL A 176      20.006  -7.544 -14.511  1.00  0.59           H  
ATOM   2518 3HG2 VAL A 176      20.336  -8.957 -15.529  1.00  0.59           H  
ATOM   2519  N   GLY A 177      22.948  -6.364 -18.382  1.00  0.60           N  
ATOM   2520  CA  GLY A 177      23.938  -5.637 -19.147  1.00  0.60           C  
ATOM   2521  C   GLY A 177      23.327  -4.582 -20.064  1.00  0.60           C  
ATOM   2522  O   GLY A 177      23.701  -3.414 -19.985  1.00  0.60           O  
ATOM   2523  H   GLY A 177      22.933  -7.377 -18.478  1.00  0.60           H  
ATOM   2524 1HA  GLY A 177      24.643  -5.166 -18.464  1.00  0.60           H  
ATOM   2525 2HA  GLY A 177      24.504  -6.349 -19.747  1.00  0.60           H  
ATOM   2526  N   MET A 178      22.387  -4.980 -20.937  1.00  0.61           N  
ATOM   2527  CA  MET A 178      21.776  -4.036 -21.878  1.00  0.61           C  
ATOM   2528  C   MET A 178      20.939  -2.951 -21.221  1.00  0.61           C  
ATOM   2529  O   MET A 178      20.820  -1.860 -21.782  1.00  0.61           O  
ATOM   2530  CB  MET A 178      20.935  -4.759 -22.942  1.00  0.61           C  
ATOM   2531  CG  MET A 178      19.627  -5.363 -22.503  1.00  0.61           C  
ATOM   2532  SD  MET A 178      18.783  -6.211 -23.883  1.00  0.61           S  
ATOM   2533  CE  MET A 178      17.295  -6.803 -23.129  1.00  0.61           C  
ATOM   2534  H   MET A 178      22.109  -5.960 -20.958  1.00  0.61           H  
ATOM   2535  HA  MET A 178      22.586  -3.530 -22.400  1.00  0.61           H  
ATOM   2536 1HB  MET A 178      20.719  -4.068 -23.753  1.00  0.61           H  
ATOM   2537 2HB  MET A 178      21.527  -5.575 -23.360  1.00  0.61           H  
ATOM   2538 1HG  MET A 178      19.838  -6.072 -21.735  1.00  0.61           H  
ATOM   2539 2HG  MET A 178      18.965  -4.613 -22.091  1.00  0.61           H  
ATOM   2540 1HE  MET A 178      16.700  -7.336 -23.868  1.00  0.61           H  
ATOM   2541 2HE  MET A 178      17.544  -7.463 -22.330  1.00  0.61           H  
ATOM   2542 3HE  MET A 178      16.733  -5.969 -22.737  1.00  0.61           H  
ATOM   2543  N   THR A 179      20.432  -3.191 -20.013  1.00  0.63           N  
ATOM   2544  CA  THR A 179      19.619  -2.189 -19.341  1.00  0.63           C  
ATOM   2545  C   THR A 179      20.300  -0.829 -19.262  1.00  0.63           C  
ATOM   2546  O   THR A 179      19.705   0.177 -19.652  1.00  0.63           O  
ATOM   2547  CB  THR A 179      19.318  -2.645 -17.904  1.00  0.63           C  
ATOM   2548  OG1 THR A 179      18.584  -3.888 -17.945  1.00  0.63           O  
ATOM   2549  CG2 THR A 179      18.545  -1.585 -17.098  1.00  0.63           C  
ATOM   2550  H   THR A 179      20.544  -4.112 -19.581  1.00  0.63           H  
ATOM   2551  HA  THR A 179      18.685  -2.079 -19.891  1.00  0.63           H  
ATOM   2552  HB  THR A 179      20.261  -2.824 -17.397  1.00  0.63           H  
ATOM   2553  HG1 THR A 179      19.124  -4.579 -18.411  1.00  0.63           H  
ATOM   2554 1HG2 THR A 179      18.376  -1.950 -16.082  1.00  0.63           H  
ATOM   2555 2HG2 THR A 179      19.121  -0.661 -17.056  1.00  0.63           H  
ATOM   2556 3HG2 THR A 179      17.607  -1.393 -17.556  1.00  0.63           H  
ATOM   2557  N   LEU A 180      21.537  -0.775 -18.766  1.00  0.64           N  
ATOM   2558  CA  LEU A 180      22.168   0.530 -18.643  1.00  0.64           C  
ATOM   2559  C   LEU A 180      22.382   1.282 -19.981  1.00  0.64           C  
ATOM   2560  O   LEU A 180      22.008   2.450 -20.051  1.00  0.64           O  
ATOM   2561  CB  LEU A 180      23.434   0.458 -17.781  1.00  0.64           C  
ATOM   2562  CG  LEU A 180      24.205   1.761 -17.706  1.00  0.64           C  
ATOM   2563  CD1 LEU A 180      23.298   2.832 -17.103  1.00  0.64           C  
ATOM   2564  CD2 LEU A 180      25.439   1.555 -16.858  1.00  0.64           C  
ATOM   2565  H   LEU A 180      22.011  -1.626 -18.476  1.00  0.64           H  
ATOM   2566  HA  LEU A 180      21.482   1.144 -18.058  1.00  0.64           H  
ATOM   2567 1HB  LEU A 180      23.108   0.240 -16.760  1.00  0.64           H  
ATOM   2568 2HB  LEU A 180      24.080  -0.346 -18.074  1.00  0.64           H  
ATOM   2569  HG  LEU A 180      24.495   2.081 -18.707  1.00  0.64           H  
ATOM   2570 1HD1 LEU A 180      23.836   3.775 -17.045  1.00  0.64           H  
ATOM   2571 2HD1 LEU A 180      22.418   2.956 -17.731  1.00  0.64           H  
ATOM   2572 3HD1 LEU A 180      22.987   2.526 -16.102  1.00  0.64           H  
ATOM   2573 1HD2 LEU A 180      25.990   2.480 -16.786  1.00  0.64           H  
ATOM   2574 2HD2 LEU A 180      25.139   1.236 -15.858  1.00  0.64           H  
ATOM   2575 3HD2 LEU A 180      26.067   0.788 -17.312  1.00  0.64           H  
ATOM   2576  N   PRO A 181      23.018   0.718 -21.037  1.00  0.65           N  
ATOM   2577  CA  PRO A 181      23.110   1.325 -22.355  1.00  0.65           C  
ATOM   2578  C   PRO A 181      21.762   1.764 -22.897  1.00  0.65           C  
ATOM   2579  O   PRO A 181      21.641   2.848 -23.467  1.00  0.65           O  
ATOM   2580  CB  PRO A 181      23.686   0.188 -23.188  1.00  0.65           C  
ATOM   2581  CG  PRO A 181      24.527  -0.575 -22.212  1.00  0.65           C  
ATOM   2582  CD  PRO A 181      23.749  -0.535 -20.926  1.00  0.65           C  
ATOM   2583  HA  PRO A 181      23.806   2.171 -22.315  1.00  0.65           H  
ATOM   2584 1HB  PRO A 181      22.866  -0.425 -23.600  1.00  0.65           H  
ATOM   2585 2HB  PRO A 181      24.252   0.590 -24.038  1.00  0.65           H  
ATOM   2586 1HG  PRO A 181      24.681  -1.606 -22.564  1.00  0.65           H  
ATOM   2587 2HG  PRO A 181      25.519  -0.117 -22.118  1.00  0.65           H  
ATOM   2588 1HD  PRO A 181      23.078  -1.345 -20.877  1.00  0.65           H  
ATOM   2589 2HD  PRO A 181      24.462  -0.531 -20.131  1.00  0.65           H  
ATOM   2590  N   ILE A 182      20.717   0.976 -22.639  1.00  0.66           N  
ATOM   2591  CA  ILE A 182      19.409   1.359 -23.126  1.00  0.66           C  
ATOM   2592  C   ILE A 182      18.954   2.603 -22.398  1.00  0.66           C  
ATOM   2593  O   ILE A 182      18.464   3.544 -23.023  1.00  0.66           O  
ATOM   2594  CB  ILE A 182      18.402   0.220 -23.012  1.00  0.66           C  
ATOM   2595  CG1 ILE A 182      18.809  -0.907 -23.987  1.00  0.66           C  
ATOM   2596  CG2 ILE A 182      17.050   0.736 -23.346  1.00  0.66           C  
ATOM   2597  CD1 ILE A 182      18.080  -2.183 -23.787  1.00  0.66           C  
ATOM   2598  H   ILE A 182      20.821   0.080 -22.158  1.00  0.66           H  
ATOM   2599  HA  ILE A 182      19.495   1.604 -24.183  1.00  0.66           H  
ATOM   2600  HB  ILE A 182      18.415  -0.179 -21.995  1.00  0.66           H  
ATOM   2601 1HG1 ILE A 182      18.634  -0.569 -25.007  1.00  0.66           H  
ATOM   2602 2HG1 ILE A 182      19.872  -1.095 -23.872  1.00  0.66           H  
ATOM   2603 1HG2 ILE A 182      16.317  -0.056 -23.257  1.00  0.66           H  
ATOM   2604 2HG2 ILE A 182      16.829   1.524 -22.664  1.00  0.66           H  
ATOM   2605 3HG2 ILE A 182      17.047   1.129 -24.362  1.00  0.66           H  
ATOM   2606 1HD1 ILE A 182      18.426  -2.926 -24.506  1.00  0.66           H  
ATOM   2607 2HD1 ILE A 182      18.255  -2.541 -22.777  1.00  0.66           H  
ATOM   2608 3HD1 ILE A 182      17.050  -1.999 -23.931  1.00  0.66           H  
ATOM   2609  N   ALA A 183      19.146   2.629 -21.083  1.00  0.68           N  
ATOM   2610  CA  ALA A 183      18.805   3.797 -20.300  1.00  0.68           C  
ATOM   2611  C   ALA A 183      19.566   5.019 -20.789  1.00  0.68           C  
ATOM   2612  O   ALA A 183      19.004   6.099 -20.957  1.00  0.68           O  
ATOM   2613  CB  ALA A 183      19.170   3.561 -18.856  1.00  0.68           C  
ATOM   2614  H   ALA A 183      19.532   1.811 -20.609  1.00  0.68           H  
ATOM   2615  HA  ALA A 183      17.736   3.982 -20.396  1.00  0.68           H  
ATOM   2616 1HB  ALA A 183      18.913   4.449 -18.298  1.00  0.68           H  
ATOM   2617 2HB  ALA A 183      18.623   2.698 -18.487  1.00  0.68           H  
ATOM   2618 3HB  ALA A 183      20.221   3.382 -18.759  1.00  0.68           H  
ATOM   2619  N   ARG A 184      20.837   4.846 -21.122  1.00  0.69           N  
ATOM   2620  CA  ARG A 184      21.616   5.972 -21.607  1.00  0.69           C  
ATOM   2621  C   ARG A 184      21.049   6.513 -22.922  1.00  0.69           C  
ATOM   2622  O   ARG A 184      21.008   7.725 -23.146  1.00  0.69           O  
ATOM   2623  CB  ARG A 184      23.064   5.556 -21.780  1.00  0.69           C  
ATOM   2624  CG  ARG A 184      23.823   5.323 -20.468  1.00  0.69           C  
ATOM   2625  CD  ARG A 184      25.186   4.797 -20.712  1.00  0.69           C  
ATOM   2626  NE  ARG A 184      25.952   4.650 -19.486  1.00  0.69           N  
ATOM   2627  CZ  ARG A 184      27.138   4.016 -19.406  1.00  0.69           C  
ATOM   2628  NH1 ARG A 184      27.659   3.465 -20.478  1.00  0.69           N  
ATOM   2629  NH2 ARG A 184      27.782   3.951 -18.254  1.00  0.69           N  
ATOM   2630  H   ARG A 184      21.277   3.935 -20.985  1.00  0.69           H  
ATOM   2631  HA  ARG A 184      21.573   6.764 -20.860  1.00  0.69           H  
ATOM   2632 1HB  ARG A 184      23.105   4.636 -22.353  1.00  0.69           H  
ATOM   2633 2HB  ARG A 184      23.595   6.317 -22.349  1.00  0.69           H  
ATOM   2634 1HG  ARG A 184      23.909   6.263 -19.925  1.00  0.69           H  
ATOM   2635 2HG  ARG A 184      23.282   4.603 -19.859  1.00  0.69           H  
ATOM   2636 1HD  ARG A 184      25.108   3.817 -21.176  1.00  0.69           H  
ATOM   2637 2HD  ARG A 184      25.724   5.471 -21.374  1.00  0.69           H  
ATOM   2638  HE  ARG A 184      25.579   5.064 -18.643  1.00  0.69           H  
ATOM   2639 1HH1 ARG A 184      27.168   3.514 -21.360  1.00  0.69           H  
ATOM   2640 2HH1 ARG A 184      28.549   2.992 -20.421  1.00  0.69           H  
ATOM   2641 1HH2 ARG A 184      27.384   4.377 -17.428  1.00  0.69           H  
ATOM   2642 2HH2 ARG A 184      28.672   3.477 -18.200  1.00  0.69           H  
ATOM   2643  N   ASP A 185      20.571   5.616 -23.780  1.00  0.70           N  
ATOM   2644  CA  ASP A 185      19.973   6.014 -25.046  1.00  0.70           C  
ATOM   2645  C   ASP A 185      18.550   6.594 -24.918  1.00  0.70           C  
ATOM   2646  O   ASP A 185      18.180   7.490 -25.682  1.00  0.70           O  
ATOM   2647  CB  ASP A 185      19.966   4.836 -26.030  1.00  0.70           C  
ATOM   2648  CG  ASP A 185      21.377   4.455 -26.551  1.00  0.70           C  
ATOM   2649  OD1 ASP A 185      22.299   5.218 -26.348  1.00  0.70           O  
ATOM   2650  OD2 ASP A 185      21.502   3.423 -27.177  1.00  0.70           O  
ATOM   2651  H   ASP A 185      20.653   4.623 -23.558  1.00  0.70           H  
ATOM   2652  HA  ASP A 185      20.604   6.792 -25.475  1.00  0.70           H  
ATOM   2653 1HB  ASP A 185      19.534   3.965 -25.529  1.00  0.70           H  
ATOM   2654 2HB  ASP A 185      19.326   5.076 -26.877  1.00  0.70           H  
ATOM   2655  N   LEU A 186      17.743   6.083 -23.977  1.00  0.71           N  
ATOM   2656  CA  LEU A 186      16.350   6.526 -23.855  1.00  0.71           C  
ATOM   2657  C   LEU A 186      16.088   7.600 -22.777  1.00  0.71           C  
ATOM   2658  O   LEU A 186      15.054   8.283 -22.799  1.00  0.71           O  
ATOM   2659  CB  LEU A 186      15.443   5.339 -23.575  1.00  0.71           C  
ATOM   2660  CG  LEU A 186      15.427   4.199 -24.594  1.00  0.71           C  
ATOM   2661  CD1 LEU A 186      14.487   3.114 -24.094  1.00  0.71           C  
ATOM   2662  CD2 LEU A 186      14.985   4.704 -25.929  1.00  0.71           C  
ATOM   2663  H   LEU A 186      18.089   5.337 -23.374  1.00  0.71           H  
ATOM   2664  HA  LEU A 186      16.057   6.947 -24.814  1.00  0.71           H  
ATOM   2665 1HB  LEU A 186      15.677   4.933 -22.585  1.00  0.71           H  
ATOM   2666 2HB  LEU A 186      14.463   5.716 -23.569  1.00  0.71           H  
ATOM   2667  HG  LEU A 186      16.431   3.776 -24.676  1.00  0.71           H  
ATOM   2668 1HD1 LEU A 186      14.475   2.281 -24.798  1.00  0.71           H  
ATOM   2669 2HD1 LEU A 186      14.824   2.775 -23.145  1.00  0.71           H  
ATOM   2670 3HD1 LEU A 186      13.484   3.520 -23.995  1.00  0.71           H  
ATOM   2671 1HD2 LEU A 186      14.983   3.882 -26.644  1.00  0.71           H  
ATOM   2672 2HD2 LEU A 186      13.992   5.102 -25.841  1.00  0.71           H  
ATOM   2673 3HD2 LEU A 186      15.669   5.484 -26.272  1.00  0.71           H  
ATOM   2674  N   ALA A 187      17.012   7.796 -21.839  1.00  0.72           N  
ATOM   2675  CA  ALA A 187      16.796   8.801 -20.801  1.00  0.72           C  
ATOM   2676  C   ALA A 187      16.462  10.198 -21.376  1.00  0.72           C  
ATOM   2677  O   ALA A 187      15.562  10.849 -20.838  1.00  0.72           O  
ATOM   2678  CB  ALA A 187      18.001   8.902 -19.859  1.00  0.72           C  
ATOM   2679  H   ALA A 187      17.845   7.216 -21.799  1.00  0.72           H  
ATOM   2680  HA  ALA A 187      15.937   8.475 -20.209  1.00  0.72           H  
ATOM   2681 1HB  ALA A 187      17.775   9.618 -19.071  1.00  0.72           H  
ATOM   2682 2HB  ALA A 187      18.183   7.923 -19.413  1.00  0.72           H  
ATOM   2683 3HB  ALA A 187      18.892   9.217 -20.370  1.00  0.72           H  
ATOM   2684  N   PRO A 188      17.116  10.703 -22.469  1.00  0.71           N  
ATOM   2685  CA  PRO A 188      16.861  11.999 -23.084  1.00  0.71           C  
ATOM   2686  C   PRO A 188      15.430  12.177 -23.566  1.00  0.71           C  
ATOM   2687  O   PRO A 188      15.001  13.306 -23.812  1.00  0.71           O  
ATOM   2688  CB  PRO A 188      17.835  12.035 -24.265  1.00  0.71           C  
ATOM   2689  CG  PRO A 188      18.934  11.088 -23.880  1.00  0.71           C  
ATOM   2690  CD  PRO A 188      18.237   9.981 -23.154  1.00  0.71           C  
ATOM   2691  HA  PRO A 188      17.113  12.786 -22.357  1.00  0.71           H  
ATOM   2692 1HB  PRO A 188      17.311  11.723 -25.183  1.00  0.71           H  
ATOM   2693 2HB  PRO A 188      18.188  13.062 -24.429  1.00  0.71           H  
ATOM   2694 1HG  PRO A 188      19.464  10.725 -24.777  1.00  0.71           H  
ATOM   2695 2HG  PRO A 188      19.679  11.597 -23.255  1.00  0.71           H  
ATOM   2696 1HD  PRO A 188      17.858   9.306 -23.920  1.00  0.71           H  
ATOM   2697 2HD  PRO A 188      18.944   9.502 -22.492  1.00  0.71           H  
ATOM   2698  N   ILE A 189      14.691  11.075 -23.748  1.00  0.69           N  
ATOM   2699  CA  ILE A 189      13.328  11.191 -24.216  1.00  0.69           C  
ATOM   2700  C   ILE A 189      12.329  10.879 -23.116  1.00  0.69           C  
ATOM   2701  O   ILE A 189      11.141  10.717 -23.385  1.00  0.69           O  
ATOM   2702  CB  ILE A 189      13.057  10.316 -25.451  1.00  0.69           C  
ATOM   2703  CG1 ILE A 189      13.245   8.862 -25.174  1.00  0.69           C  
ATOM   2704  CG2 ILE A 189      14.003  10.740 -26.559  1.00  0.69           C  
ATOM   2705  CD1 ILE A 189      12.727   7.998 -26.287  1.00  0.69           C  
ATOM   2706  H   ILE A 189      15.043  10.145 -23.526  1.00  0.69           H  
ATOM   2707  HA  ILE A 189      13.160  12.221 -24.523  1.00  0.69           H  
ATOM   2708  HB  ILE A 189      12.028  10.460 -25.777  1.00  0.69           H  
ATOM   2709 1HG1 ILE A 189      14.301   8.669 -25.068  1.00  0.69           H  
ATOM   2710 2HG1 ILE A 189      12.746   8.597 -24.242  1.00  0.69           H  
ATOM   2711 1HG2 ILE A 189      13.810  10.145 -27.451  1.00  0.69           H  
ATOM   2712 2HG2 ILE A 189      13.849  11.795 -26.785  1.00  0.69           H  
ATOM   2713 3HG2 ILE A 189      15.033  10.584 -26.236  1.00  0.69           H  
ATOM   2714 1HD1 ILE A 189      12.898   6.975 -26.058  1.00  0.69           H  
ATOM   2715 2HD1 ILE A 189      11.663   8.166 -26.409  1.00  0.69           H  
ATOM   2716 3HD1 ILE A 189      13.243   8.249 -27.210  1.00  0.69           H  
ATOM   2717  N   GLY A 190      12.793  10.818 -21.869  1.00  0.67           N  
ATOM   2718  CA  GLY A 190      11.883  10.597 -20.755  1.00  0.67           C  
ATOM   2719  C   GLY A 190      11.549   9.138 -20.446  1.00  0.67           C  
ATOM   2720  O   GLY A 190      10.537   8.877 -19.779  1.00  0.67           O  
ATOM   2721  H   GLY A 190      13.788  10.938 -21.677  1.00  0.67           H  
ATOM   2722 1HA  GLY A 190      12.321  11.054 -19.867  1.00  0.67           H  
ATOM   2723 2HA  GLY A 190      10.960  11.144 -20.940  1.00  0.67           H  
ATOM   2724  N   ILE A 191      12.339   8.181 -20.939  1.00  0.65           N  
ATOM   2725  CA  ILE A 191      12.014   6.800 -20.613  1.00  0.65           C  
ATOM   2726  C   ILE A 191      13.056   6.233 -19.674  1.00  0.65           C  
ATOM   2727  O   ILE A 191      14.256   6.275 -19.945  1.00  0.65           O  
ATOM   2728  CB  ILE A 191      11.913   5.900 -21.835  1.00  0.65           C  
ATOM   2729  CG1 ILE A 191      10.859   6.373 -22.770  1.00  0.65           C  
ATOM   2730  CG2 ILE A 191      11.630   4.438 -21.423  1.00  0.65           C  
ATOM   2731  CD1 ILE A 191      10.922   5.617 -24.054  1.00  0.65           C  
ATOM   2732  H   ILE A 191      13.165   8.394 -21.505  1.00  0.65           H  
ATOM   2733  HA  ILE A 191      11.058   6.774 -20.113  1.00  0.65           H  
ATOM   2734  HB  ILE A 191      12.817   5.946 -22.346  1.00  0.65           H  
ATOM   2735 1HG1 ILE A 191       9.876   6.250 -22.317  1.00  0.65           H  
ATOM   2736 2HG1 ILE A 191      11.011   7.431 -22.983  1.00  0.65           H  
ATOM   2737 1HG2 ILE A 191      11.583   3.811 -22.309  1.00  0.65           H  
ATOM   2738 2HG2 ILE A 191      12.421   4.077 -20.774  1.00  0.65           H  
ATOM   2739 3HG2 ILE A 191      10.679   4.385 -20.890  1.00  0.65           H  
ATOM   2740 1HD1 ILE A 191      10.169   5.984 -24.740  1.00  0.65           H  
ATOM   2741 2HD1 ILE A 191      11.894   5.747 -24.493  1.00  0.65           H  
ATOM   2742 3HD1 ILE A 191      10.758   4.564 -23.855  1.00  0.65           H  
ATOM   2743  N   ARG A 192      12.583   5.732 -18.552  1.00  0.62           N  
ATOM   2744  CA  ARG A 192      13.437   5.146 -17.538  1.00  0.62           C  
ATOM   2745  C   ARG A 192      13.474   3.641 -17.784  1.00  0.62           C  
ATOM   2746  O   ARG A 192      12.428   3.078 -18.116  1.00  0.62           O  
ATOM   2747  CB  ARG A 192      12.863   5.447 -16.167  1.00  0.62           C  
ATOM   2748  CG  ARG A 192      13.251   6.792 -15.500  1.00  0.62           C  
ATOM   2749  CD  ARG A 192      12.733   8.042 -16.144  1.00  0.62           C  
ATOM   2750  NE  ARG A 192      13.022   9.216 -15.271  1.00  0.62           N  
ATOM   2751  CZ  ARG A 192      12.977  10.515 -15.611  1.00  0.62           C  
ATOM   2752  NH1 ARG A 192      12.658  10.923 -16.818  1.00  0.62           N  
ATOM   2753  NH2 ARG A 192      13.292  11.379 -14.677  1.00  0.62           N  
ATOM   2754  H   ARG A 192      11.568   5.737 -18.422  1.00  0.62           H  
ATOM   2755  HA  ARG A 192      14.446   5.554 -17.619  1.00  0.62           H  
ATOM   2756 1HB  ARG A 192      11.784   5.386 -16.197  1.00  0.62           H  
ATOM   2757 2HB  ARG A 192      13.220   4.702 -15.516  1.00  0.62           H  
ATOM   2758 1HG  ARG A 192      12.885   6.785 -14.470  1.00  0.62           H  
ATOM   2759 2HG  ARG A 192      14.322   6.871 -15.489  1.00  0.62           H  
ATOM   2760 1HD  ARG A 192      13.220   8.198 -17.105  1.00  0.62           H  
ATOM   2761 2HD  ARG A 192      11.664   7.971 -16.283  1.00  0.62           H  
ATOM   2762  HE  ARG A 192      13.285   9.042 -14.288  1.00  0.62           H  
ATOM   2763 1HH1 ARG A 192      12.428  10.252 -17.533  1.00  0.62           H  
ATOM   2764 2HH1 ARG A 192      12.669  11.912 -17.031  1.00  0.62           H  
ATOM   2765 1HH2 ARG A 192      13.556  11.009 -13.750  1.00  0.62           H  
ATOM   2766 2HH2 ARG A 192      13.304  12.369 -14.873  1.00  0.62           H  
ATOM   2767  N   VAL A 193      14.647   2.997 -17.675  1.00  0.61           N  
ATOM   2768  CA  VAL A 193      14.694   1.551 -17.909  1.00  0.61           C  
ATOM   2769  C   VAL A 193      15.385   0.847 -16.745  1.00  0.61           C  
ATOM   2770  O   VAL A 193      16.539   1.124 -16.448  1.00  0.61           O  
ATOM   2771  CB  VAL A 193      15.434   1.243 -19.220  1.00  0.61           C  
ATOM   2772  CG1 VAL A 193      15.441  -0.268 -19.501  1.00  0.61           C  
ATOM   2773  CG2 VAL A 193      14.790   2.024 -20.348  1.00  0.61           C  
ATOM   2774  H   VAL A 193      15.506   3.482 -17.406  1.00  0.61           H  
ATOM   2775  HA  VAL A 193      13.680   1.183 -17.991  1.00  0.61           H  
ATOM   2776  HB  VAL A 193      16.476   1.545 -19.118  1.00  0.61           H  
ATOM   2777 1HG1 VAL A 193      15.991  -0.470 -20.422  1.00  0.61           H  
ATOM   2778 2HG1 VAL A 193      15.901  -0.784 -18.689  1.00  0.61           H  
ATOM   2779 3HG1 VAL A 193      14.415  -0.624 -19.606  1.00  0.61           H  
ATOM   2780 1HG2 VAL A 193      15.310   1.811 -21.227  1.00  0.61           H  
ATOM   2781 2HG2 VAL A 193      13.760   1.737 -20.463  1.00  0.61           H  
ATOM   2782 3HG2 VAL A 193      14.843   3.093 -20.149  1.00  0.61           H  
ATOM   2783  N   MET A 194      14.688  -0.070 -16.101  1.00  0.60           N  
ATOM   2784  CA  MET A 194      15.224  -0.760 -14.925  1.00  0.60           C  
ATOM   2785  C   MET A 194      15.085  -2.261 -15.023  1.00  0.60           C  
ATOM   2786  O   MET A 194      14.197  -2.759 -15.704  1.00  0.60           O  
ATOM   2787  CB  MET A 194      14.539  -0.277 -13.643  1.00  0.60           C  
ATOM   2788  CG  MET A 194      15.034   1.069 -13.092  1.00  0.60           C  
ATOM   2789  SD  MET A 194      14.423   2.528 -13.985  1.00  0.60           S  
ATOM   2790  CE  MET A 194      12.736   2.709 -13.504  1.00  0.60           C  
ATOM   2791  H   MET A 194      13.750  -0.282 -16.441  1.00  0.60           H  
ATOM   2792  HA  MET A 194      16.291  -0.541 -14.850  1.00  0.60           H  
ATOM   2793 1HB  MET A 194      13.471  -0.184 -13.827  1.00  0.60           H  
ATOM   2794 2HB  MET A 194      14.673  -1.025 -12.858  1.00  0.60           H  
ATOM   2795 1HG  MET A 194      14.736   1.154 -12.049  1.00  0.60           H  
ATOM   2796 2HG  MET A 194      16.127   1.080 -13.132  1.00  0.60           H  
ATOM   2797 1HE  MET A 194      12.285   3.558 -13.976  1.00  0.60           H  
ATOM   2798 2HE  MET A 194      12.196   1.818 -13.792  1.00  0.60           H  
ATOM   2799 3HE  MET A 194      12.685   2.864 -12.438  1.00  0.60           H  
ATOM   2800  N   THR A 195      15.951  -2.974 -14.331  1.00  0.61           N  
ATOM   2801  CA  THR A 195      15.833  -4.421 -14.258  1.00  0.61           C  
ATOM   2802  C   THR A 195      15.663  -4.924 -12.844  1.00  0.61           C  
ATOM   2803  O   THR A 195      16.317  -4.456 -11.924  1.00  0.61           O  
ATOM   2804  CB  THR A 195      17.012  -5.119 -14.962  1.00  0.61           C  
ATOM   2805  OG1 THR A 195      16.962  -4.770 -16.325  1.00  0.61           O  
ATOM   2806  CG2 THR A 195      16.938  -6.603 -14.847  1.00  0.61           C  
ATOM   2807  H   THR A 195      16.699  -2.494 -13.826  1.00  0.61           H  
ATOM   2808  HA  THR A 195      14.938  -4.709 -14.801  1.00  0.61           H  
ATOM   2809  HB  THR A 195      17.954  -4.773 -14.544  1.00  0.61           H  
ATOM   2810  HG1 THR A 195      17.698  -4.226 -16.583  1.00  0.61           H  
ATOM   2811 1HG2 THR A 195      17.781  -7.020 -15.382  1.00  0.61           H  
ATOM   2812 2HG2 THR A 195      16.985  -6.903 -13.807  1.00  0.61           H  
ATOM   2813 3HG2 THR A 195      16.010  -6.963 -15.284  1.00  0.61           H  
ATOM   2814  N   ILE A 196      14.761  -5.854 -12.669  1.00  0.62           N  
ATOM   2815  CA  ILE A 196      14.586  -6.488 -11.379  1.00  0.62           C  
ATOM   2816  C   ILE A 196      15.215  -7.856 -11.507  1.00  0.62           C  
ATOM   2817  O   ILE A 196      15.059  -8.482 -12.551  1.00  0.62           O  
ATOM   2818  CB  ILE A 196      13.124  -6.632 -10.951  1.00  0.62           C  
ATOM   2819  CG1 ILE A 196      12.447  -5.297 -10.819  1.00  0.62           C  
ATOM   2820  CG2 ILE A 196      13.099  -7.332  -9.582  1.00  0.62           C  
ATOM   2821  CD1 ILE A 196      10.953  -5.451 -10.656  1.00  0.62           C  
ATOM   2822  H   ILE A 196      14.216  -6.161 -13.477  1.00  0.62           H  
ATOM   2823  HA  ILE A 196      15.120  -5.928 -10.613  1.00  0.62           H  
ATOM   2824  HB  ILE A 196      12.578  -7.207 -11.691  1.00  0.62           H  
ATOM   2825 1HG1 ILE A 196      12.851  -4.773  -9.956  1.00  0.62           H  
ATOM   2826 2HG1 ILE A 196      12.641  -4.703 -11.710  1.00  0.62           H  
ATOM   2827 1HG2 ILE A 196      12.081  -7.436  -9.245  1.00  0.62           H  
ATOM   2828 2HG2 ILE A 196      13.541  -8.302  -9.640  1.00  0.62           H  
ATOM   2829 3HG2 ILE A 196      13.659  -6.731  -8.868  1.00  0.62           H  
ATOM   2830 1HD1 ILE A 196      10.478  -4.502 -10.573  1.00  0.62           H  
ATOM   2831 2HD1 ILE A 196      10.562  -5.969 -11.530  1.00  0.62           H  
ATOM   2832 3HD1 ILE A 196      10.735  -6.032  -9.761  1.00  0.62           H  
ATOM   2833  N   ALA A 197      15.961  -8.295 -10.502  1.00  0.65           N  
ATOM   2834  CA  ALA A 197      16.600  -9.612 -10.515  1.00  0.65           C  
ATOM   2835  C   ALA A 197      16.153 -10.448  -9.305  1.00  0.65           C  
ATOM   2836  O   ALA A 197      16.834 -10.462  -8.278  1.00  0.65           O  
ATOM   2837  CB  ALA A 197      18.102  -9.457 -10.507  1.00  0.65           C  
ATOM   2838  H   ALA A 197      16.065  -7.690  -9.688  1.00  0.65           H  
ATOM   2839  HA  ALA A 197      16.322 -10.131 -11.423  1.00  0.65           H  
ATOM   2840 1HB  ALA A 197      18.573 -10.434 -10.535  1.00  0.65           H  
ATOM   2841 2HB  ALA A 197      18.409  -8.882 -11.383  1.00  0.65           H  
ATOM   2842 3HB  ALA A 197      18.397  -8.935  -9.612  1.00  0.65           H  
ATOM   2843  N   PRO A 198      14.954 -11.060  -9.347  1.00  0.68           N  
ATOM   2844  CA  PRO A 198      14.351 -11.834  -8.302  1.00  0.68           C  
ATOM   2845  C   PRO A 198      15.174 -13.082  -7.982  1.00  0.68           C  
ATOM   2846  O   PRO A 198      15.837 -13.654  -8.867  1.00  0.68           O  
ATOM   2847  CB  PRO A 198      12.985 -12.210  -8.914  1.00  0.68           C  
ATOM   2848  CG  PRO A 198      12.786 -11.257 -10.001  1.00  0.68           C  
ATOM   2849  CD  PRO A 198      14.120 -11.068 -10.541  1.00  0.68           C  
ATOM   2850  HA  PRO A 198      14.221 -11.200  -7.426  1.00  0.68           H  
ATOM   2851 1HB  PRO A 198      12.977 -13.269  -9.218  1.00  0.68           H  
ATOM   2852 2HB  PRO A 198      12.204 -12.074  -8.205  1.00  0.68           H  
ATOM   2853 1HG  PRO A 198      12.071 -11.642 -10.740  1.00  0.68           H  
ATOM   2854 2HG  PRO A 198      12.374 -10.346  -9.597  1.00  0.68           H  
ATOM   2855 1HD  PRO A 198      14.330 -11.969 -11.077  1.00  0.68           H  
ATOM   2856 2HD  PRO A 198      14.137 -10.206 -11.143  1.00  0.68           H  
ATOM   2857  N   GLY A 199      15.069 -13.531  -6.742  1.00  0.72           N  
ATOM   2858  CA  GLY A 199      15.637 -14.798  -6.315  1.00  0.72           C  
ATOM   2859  C   GLY A 199      14.582 -15.824  -6.640  1.00  0.72           C  
ATOM   2860  O   GLY A 199      13.903 -15.703  -7.659  1.00  0.72           O  
ATOM   2861  H   GLY A 199      14.578 -12.950  -6.063  1.00  0.72           H  
ATOM   2862 1HA  GLY A 199      16.565 -15.007  -6.844  1.00  0.72           H  
ATOM   2863 2HA  GLY A 199      15.835 -14.796  -5.247  1.00  0.72           H  
ATOM   2864  N   LEU A 200      14.429 -16.845  -5.828  1.00  0.77           N  
ATOM   2865  CA  LEU A 200      13.420 -17.826  -6.170  1.00  0.77           C  
ATOM   2866  C   LEU A 200      12.073 -17.448  -5.582  1.00  0.77           C  
ATOM   2867  O   LEU A 200      11.964 -17.184  -4.382  1.00  0.77           O  
ATOM   2868  CB  LEU A 200      13.855 -19.183  -5.691  1.00  0.77           C  
ATOM   2869  CG  LEU A 200      15.101 -19.677  -6.329  1.00  0.77           C  
ATOM   2870  CD1 LEU A 200      15.496 -20.918  -5.683  1.00  0.77           C  
ATOM   2871  CD2 LEU A 200      14.855 -19.910  -7.791  1.00  0.77           C  
ATOM   2872  H   LEU A 200      14.994 -16.942  -4.995  1.00  0.77           H  
ATOM   2873  HA  LEU A 200      13.319 -17.862  -7.255  1.00  0.77           H  
ATOM   2874 1HB  LEU A 200      14.023 -19.141  -4.617  1.00  0.77           H  
ATOM   2875 2HB  LEU A 200      13.065 -19.899  -5.901  1.00  0.77           H  
ATOM   2876  HG  LEU A 200      15.881 -18.952  -6.210  1.00  0.77           H  
ATOM   2877 1HD1 LEU A 200      16.412 -21.293  -6.139  1.00  0.77           H  
ATOM   2878 2HD1 LEU A 200      15.660 -20.763  -4.615  1.00  0.77           H  
ATOM   2879 3HD1 LEU A 200      14.695 -21.609  -5.838  1.00  0.77           H  
ATOM   2880 1HD2 LEU A 200      15.770 -20.278  -8.258  1.00  0.77           H  
ATOM   2881 2HD2 LEU A 200      14.061 -20.649  -7.911  1.00  0.77           H  
ATOM   2882 3HD2 LEU A 200      14.555 -18.972  -8.266  1.00  0.77           H  
ATOM   2883  N   PHE A 201      11.071 -17.430  -6.448  1.00  0.83           N  
ATOM   2884  CA  PHE A 201       9.683 -17.107  -6.139  1.00  0.83           C  
ATOM   2885  C   PHE A 201       8.747 -18.260  -6.393  1.00  0.83           C  
ATOM   2886  O   PHE A 201       8.899 -18.996  -7.370  1.00  0.83           O  
ATOM   2887  CB  PHE A 201       9.259 -15.876  -6.940  1.00  0.83           C  
ATOM   2888  CG  PHE A 201       9.765 -14.616  -6.371  1.00  0.83           C  
ATOM   2889  CD1 PHE A 201      11.048 -14.184  -6.505  1.00  0.83           C  
ATOM   2890  CD2 PHE A 201       8.887 -13.821  -5.721  1.00  0.83           C  
ATOM   2891  CE1 PHE A 201      11.429 -12.996  -5.922  1.00  0.83           C  
ATOM   2892  CE2 PHE A 201       9.252 -12.632  -5.167  1.00  0.83           C  
ATOM   2893  CZ  PHE A 201      10.528 -12.230  -5.260  1.00  0.83           C  
ATOM   2894  H   PHE A 201      11.296 -17.650  -7.409  1.00  0.83           H  
ATOM   2895  HA  PHE A 201       9.620 -16.860  -5.083  1.00  0.83           H  
ATOM   2896 1HB  PHE A 201       9.610 -15.961  -7.968  1.00  0.83           H  
ATOM   2897 2HB  PHE A 201       8.169 -15.826  -6.958  1.00  0.83           H  
ATOM   2898  HD1 PHE A 201      11.769 -14.792  -7.042  1.00  0.83           H  
ATOM   2899  HD2 PHE A 201       7.877 -14.168  -5.646  1.00  0.83           H  
ATOM   2900  HE1 PHE A 201      12.455 -12.660  -5.995  1.00  0.83           H  
ATOM   2901  HE2 PHE A 201       8.533 -12.018  -4.642  1.00  0.83           H  
ATOM   2902  HZ  PHE A 201      10.830 -11.306  -4.811  1.00  0.83           H  
ATOM   2903  N   GLY A 202       7.725 -18.371  -5.552  1.00  0.91           N  
ATOM   2904  CA  GLY A 202       6.727 -19.442  -5.640  1.00  0.91           C  
ATOM   2905  C   GLY A 202       5.732 -19.288  -6.794  1.00  0.91           C  
ATOM   2906  O   GLY A 202       4.521 -19.190  -6.588  1.00  0.91           O  
ATOM   2907  H   GLY A 202       7.664 -17.699  -4.787  1.00  0.91           H  
ATOM   2908 1HA  GLY A 202       7.243 -20.397  -5.739  1.00  0.91           H  
ATOM   2909 2HA  GLY A 202       6.179 -19.488  -4.701  1.00  0.91           H  
ATOM   2910  N   THR A 203       6.261 -19.272  -8.005  1.00  0.99           N  
ATOM   2911  CA  THR A 203       5.480 -19.168  -9.219  1.00  0.99           C  
ATOM   2912  C   THR A 203       4.956 -20.560  -9.520  1.00  0.99           C  
ATOM   2913  O   THR A 203       5.571 -21.525  -9.067  1.00  0.99           O  
ATOM   2914  CB  THR A 203       6.383 -18.657 -10.345  1.00  0.99           C  
ATOM   2915  OG1 THR A 203       7.455 -19.589 -10.545  1.00  0.99           O  
ATOM   2916  CG2 THR A 203       6.931 -17.351  -9.973  1.00  0.99           C  
ATOM   2917  H   THR A 203       7.272 -19.346  -8.058  1.00  0.99           H  
ATOM   2918  HA  THR A 203       4.661 -18.473  -9.048  1.00  0.99           H  
ATOM   2919  HB  THR A 203       5.834 -18.556 -11.261  1.00  0.99           H  
ATOM   2920  HG1 THR A 203       8.118 -19.454  -9.841  1.00  0.99           H  
ATOM   2921 1HG2 THR A 203       7.579 -17.007 -10.774  1.00  0.99           H  
ATOM   2922 2HG2 THR A 203       6.113 -16.652  -9.825  1.00  0.99           H  
ATOM   2923 3HG2 THR A 203       7.503 -17.439  -9.054  1.00  0.99           H  
ATOM   2924  N   PRO A 204       3.914 -20.740 -10.350  1.00  1.08           N  
ATOM   2925  CA  PRO A 204       3.388 -22.039 -10.720  1.00  1.08           C  
ATOM   2926  C   PRO A 204       4.473 -23.027 -11.143  1.00  1.08           C  
ATOM   2927  O   PRO A 204       4.429 -24.200 -10.755  1.00  1.08           O  
ATOM   2928  CB  PRO A 204       2.468 -21.675 -11.887  1.00  1.08           C  
ATOM   2929  CG  PRO A 204       1.986 -20.282 -11.547  1.00  1.08           C  
ATOM   2930  CD  PRO A 204       3.189 -19.601 -10.949  1.00  1.08           C  
ATOM   2931  HA  PRO A 204       2.796 -22.431  -9.885  1.00  1.08           H  
ATOM   2932 1HB  PRO A 204       3.023 -21.723 -12.836  1.00  1.08           H  
ATOM   2933 2HB  PRO A 204       1.650 -22.406 -11.957  1.00  1.08           H  
ATOM   2934 1HG  PRO A 204       1.620 -19.778 -12.456  1.00  1.08           H  
ATOM   2935 2HG  PRO A 204       1.137 -20.336 -10.850  1.00  1.08           H  
ATOM   2936 1HD  PRO A 204       3.762 -19.132 -11.751  1.00  1.08           H  
ATOM   2937 2HD  PRO A 204       2.848 -18.893 -10.188  1.00  1.08           H  
ATOM   2938  N   LEU A 205       5.498 -22.543 -11.850  1.00  1.17           N  
ATOM   2939  CA  LEU A 205       6.560 -23.430 -12.290  1.00  1.17           C  
ATOM   2940  C   LEU A 205       7.350 -23.985 -11.114  1.00  1.17           C  
ATOM   2941  O   LEU A 205       7.714 -25.160 -11.084  1.00  1.17           O  
ATOM   2942  CB  LEU A 205       7.503 -22.675 -13.230  1.00  1.17           C  
ATOM   2943  CG  LEU A 205       6.899 -22.282 -14.581  1.00  1.17           C  
ATOM   2944  CD1 LEU A 205       7.891 -21.413 -15.346  1.00  1.17           C  
ATOM   2945  CD2 LEU A 205       6.552 -23.540 -15.356  1.00  1.17           C  
ATOM   2946  H   LEU A 205       5.524 -21.570 -12.117  1.00  1.17           H  
ATOM   2947  HA  LEU A 205       6.112 -24.264 -12.829  1.00  1.17           H  
ATOM   2948 1HB  LEU A 205       7.832 -21.762 -12.731  1.00  1.17           H  
ATOM   2949 2HB  LEU A 205       8.377 -23.297 -13.420  1.00  1.17           H  
ATOM   2950  HG  LEU A 205       5.993 -21.696 -14.418  1.00  1.17           H  
ATOM   2951 1HD1 LEU A 205       7.460 -21.122 -16.306  1.00  1.17           H  
ATOM   2952 2HD1 LEU A 205       8.115 -20.517 -14.765  1.00  1.17           H  
ATOM   2953 3HD1 LEU A 205       8.809 -21.973 -15.517  1.00  1.17           H  
ATOM   2954 1HD2 LEU A 205       6.115 -23.269 -16.317  1.00  1.17           H  
ATOM   2955 2HD2 LEU A 205       7.456 -24.127 -15.521  1.00  1.17           H  
ATOM   2956 3HD2 LEU A 205       5.835 -24.133 -14.785  1.00  1.17           H  
ATOM   2957  N   LEU A 206       7.586 -23.155 -10.106  1.00  1.22           N  
ATOM   2958  CA  LEU A 206       8.336 -23.600  -8.947  1.00  1.22           C  
ATOM   2959  C   LEU A 206       7.464 -24.589  -8.192  1.00  1.22           C  
ATOM   2960  O   LEU A 206       7.920 -25.625  -7.723  1.00  1.22           O  
ATOM   2961  CB  LEU A 206       8.762 -22.454  -8.029  1.00  1.22           C  
ATOM   2962  CG  LEU A 206       9.819 -22.870  -6.984  1.00  1.22           C  
ATOM   2963  CD1 LEU A 206      10.612 -21.634  -6.513  1.00  1.22           C  
ATOM   2964  CD2 LEU A 206       9.134 -23.604  -5.854  1.00  1.22           C  
ATOM   2965  H   LEU A 206       7.202 -22.215 -10.116  1.00  1.22           H  
ATOM   2966  HA  LEU A 206       9.233 -24.116  -9.284  1.00  1.22           H  
ATOM   2967 1HB  LEU A 206       9.168 -21.643  -8.632  1.00  1.22           H  
ATOM   2968 2HB  LEU A 206       7.882 -22.083  -7.502  1.00  1.22           H  
ATOM   2969  HG  LEU A 206      10.530 -23.536  -7.454  1.00  1.22           H  
ATOM   2970 1HD1 LEU A 206      11.376 -21.942  -5.802  1.00  1.22           H  
ATOM   2971 2HD1 LEU A 206      11.088 -21.156  -7.367  1.00  1.22           H  
ATOM   2972 3HD1 LEU A 206       9.939 -20.931  -6.038  1.00  1.22           H  
ATOM   2973 1HD2 LEU A 206       9.875 -23.933  -5.128  1.00  1.22           H  
ATOM   2974 2HD2 LEU A 206       8.414 -22.944  -5.374  1.00  1.22           H  
ATOM   2975 3HD2 LEU A 206       8.616 -24.471  -6.256  1.00  1.22           H  
ATOM   2976  N   THR A 207       6.181 -24.256  -8.054  1.00  1.24           N  
ATOM   2977  CA  THR A 207       5.281 -25.088  -7.262  1.00  1.24           C  
ATOM   2978  C   THR A 207       5.021 -26.448  -7.925  1.00  1.24           C  
ATOM   2979  O   THR A 207       4.564 -27.377  -7.261  1.00  1.24           O  
ATOM   2980  CB  THR A 207       3.933 -24.381  -7.023  1.00  1.24           C  
ATOM   2981  OG1 THR A 207       3.256 -24.187  -8.266  1.00  1.24           O  
ATOM   2982  CG2 THR A 207       4.192 -23.016  -6.362  1.00  1.24           C  
ATOM   2983  H   THR A 207       5.840 -23.395  -8.483  1.00  1.24           H  
ATOM   2984  HA  THR A 207       5.749 -25.272  -6.296  1.00  1.24           H  
ATOM   2985  HB  THR A 207       3.307 -24.984  -6.368  1.00  1.24           H  
ATOM   2986  HG1 THR A 207       3.901 -24.146  -9.004  1.00  1.24           H  
ATOM   2987 1HG2 THR A 207       3.245 -22.504  -6.191  1.00  1.24           H  
ATOM   2988 2HG2 THR A 207       4.702 -23.165  -5.412  1.00  1.24           H  
ATOM   2989 3HG2 THR A 207       4.809 -22.412  -6.998  1.00  1.24           H  
ATOM   2990  N   SER A 208       5.354 -26.588  -9.222  1.00  1.21           N  
ATOM   2991  CA  SER A 208       5.206 -27.868  -9.914  1.00  1.21           C  
ATOM   2992  C   SER A 208       6.323 -28.849  -9.501  1.00  1.21           C  
ATOM   2993  O   SER A 208       6.281 -30.033  -9.846  1.00  1.21           O  
ATOM   2994  CB  SER A 208       5.213 -27.690 -11.432  1.00  1.21           C  
ATOM   2995  OG  SER A 208       6.493 -27.382 -11.952  1.00  1.21           O  
ATOM   2996  H   SER A 208       5.667 -25.774  -9.746  1.00  1.21           H  
ATOM   2997  HA  SER A 208       4.250 -28.302  -9.627  1.00  1.21           H  
ATOM   2998 1HB  SER A 208       4.838 -28.596 -11.902  1.00  1.21           H  
ATOM   2999 2HB  SER A 208       4.524 -26.884 -11.689  1.00  1.21           H  
ATOM   3000  HG  SER A 208       6.827 -26.589 -11.482  1.00  1.21           H  
ATOM   3001  N   LEU A 209       7.328 -28.351  -8.777  1.00  1.17           N  
ATOM   3002  CA  LEU A 209       8.449 -29.151  -8.313  1.00  1.17           C  
ATOM   3003  C   LEU A 209       8.040 -29.972  -7.083  1.00  1.17           C  
ATOM   3004  O   LEU A 209       7.147 -29.566  -6.344  1.00  1.17           O  
ATOM   3005  CB  LEU A 209       9.609 -28.233  -7.934  1.00  1.17           C  
ATOM   3006  CG  LEU A 209      10.193 -27.410  -9.039  1.00  1.17           C  
ATOM   3007  CD1 LEU A 209      11.183 -26.444  -8.445  1.00  1.17           C  
ATOM   3008  CD2 LEU A 209      10.859 -28.334 -10.037  1.00  1.17           C  
ATOM   3009  H   LEU A 209       7.322 -27.365  -8.516  1.00  1.17           H  
ATOM   3010  HA  LEU A 209       8.752 -29.781  -9.136  1.00  1.17           H  
ATOM   3011 1HB  LEU A 209       9.269 -27.555  -7.178  1.00  1.17           H  
ATOM   3012 2HB  LEU A 209      10.406 -28.828  -7.509  1.00  1.17           H  
ATOM   3013  HG  LEU A 209       9.404 -26.836  -9.534  1.00  1.17           H  
ATOM   3014 1HD1 LEU A 209      11.613 -25.827  -9.232  1.00  1.17           H  
ATOM   3015 2HD1 LEU A 209      10.664 -25.816  -7.728  1.00  1.17           H  
ATOM   3016 3HD1 LEU A 209      11.960 -26.985  -7.947  1.00  1.17           H  
ATOM   3017 1HD2 LEU A 209      11.291 -27.743 -10.845  1.00  1.17           H  
ATOM   3018 2HD2 LEU A 209      11.644 -28.902  -9.537  1.00  1.17           H  
ATOM   3019 3HD2 LEU A 209      10.113 -29.018 -10.444  1.00  1.17           H  
ATOM   3020  N   PRO A 210       8.670 -31.129  -6.820  1.00  1.12           N  
ATOM   3021  CA  PRO A 210       8.457 -31.932  -5.629  1.00  1.12           C  
ATOM   3022  C   PRO A 210       8.758 -31.107  -4.388  1.00  1.12           C  
ATOM   3023  O   PRO A 210       9.622 -30.224  -4.412  1.00  1.12           O  
ATOM   3024  CB  PRO A 210       9.466 -33.077  -5.798  1.00  1.12           C  
ATOM   3025  CG  PRO A 210       9.696 -33.169  -7.291  1.00  1.12           C  
ATOM   3026  CD  PRO A 210       9.598 -31.740  -7.801  1.00  1.12           C  
ATOM   3027  HA  PRO A 210       7.423 -32.302  -5.616  1.00  1.12           H  
ATOM   3028 1HB  PRO A 210      10.381 -32.854  -5.237  1.00  1.12           H  
ATOM   3029 2HB  PRO A 210       9.052 -34.003  -5.376  1.00  1.12           H  
ATOM   3030 1HG  PRO A 210      10.680 -33.624  -7.493  1.00  1.12           H  
ATOM   3031 2HG  PRO A 210       8.944 -33.831  -7.748  1.00  1.12           H  
ATOM   3032 1HD  PRO A 210      10.573 -31.238  -7.799  1.00  1.12           H  
ATOM   3033 2HD  PRO A 210       9.154 -31.804  -8.800  1.00  1.12           H  
ATOM   3034  N   GLU A 211       8.082 -31.422  -3.285  1.00  1.08           N  
ATOM   3035  CA  GLU A 211       8.289 -30.675  -2.047  1.00  1.08           C  
ATOM   3036  C   GLU A 211       9.736 -30.746  -1.577  1.00  1.08           C  
ATOM   3037  O   GLU A 211      10.271 -29.768  -1.062  1.00  1.08           O  
ATOM   3038  CB  GLU A 211       7.365 -31.201  -0.950  1.00  1.08           C  
ATOM   3039  CG  GLU A 211       5.890 -30.885  -1.166  1.00  1.08           C  
ATOM   3040  CD  GLU A 211       4.998 -31.458  -0.088  1.00  1.08           C  
ATOM   3041  OE1 GLU A 211       5.491 -32.187   0.741  1.00  1.08           O  
ATOM   3042  OE2 GLU A 211       3.825 -31.166  -0.098  1.00  1.08           O  
ATOM   3043  H   GLU A 211       7.391 -32.159  -3.312  1.00  1.08           H  
ATOM   3044  HA  GLU A 211       8.038 -29.631  -2.233  1.00  1.08           H  
ATOM   3045 1HB  GLU A 211       7.471 -32.282  -0.873  1.00  1.08           H  
ATOM   3046 2HB  GLU A 211       7.664 -30.774   0.009  1.00  1.08           H  
ATOM   3047 1HG  GLU A 211       5.763 -29.803  -1.192  1.00  1.08           H  
ATOM   3048 2HG  GLU A 211       5.586 -31.281  -2.135  1.00  1.08           H  
ATOM   3049  N   LYS A 212      10.390 -31.891  -1.774  1.00  1.07           N  
ATOM   3050  CA  LYS A 212      11.788 -32.031  -1.374  1.00  1.07           C  
ATOM   3051  C   LYS A 212      12.644 -30.958  -2.043  1.00  1.07           C  
ATOM   3052  O   LYS A 212      13.529 -30.362  -1.419  1.00  1.07           O  
ATOM   3053  CB  LYS A 212      12.313 -33.417  -1.744  1.00  1.07           C  
ATOM   3054  CG  LYS A 212      13.756 -33.679  -1.339  1.00  1.07           C  
ATOM   3055  CD  LYS A 212      14.177 -35.104  -1.691  1.00  1.07           C  
ATOM   3056  CE  LYS A 212      15.632 -35.362  -1.322  1.00  1.07           C  
ATOM   3057  NZ  LYS A 212      16.050 -36.751  -1.661  1.00  1.07           N  
ATOM   3058  H   LYS A 212       9.904 -32.666  -2.200  1.00  1.07           H  
ATOM   3059  HA  LYS A 212      11.859 -31.895  -0.294  1.00  1.07           H  
ATOM   3060 1HB  LYS A 212      11.691 -34.179  -1.275  1.00  1.07           H  
ATOM   3061 2HB  LYS A 212      12.242 -33.555  -2.824  1.00  1.07           H  
ATOM   3062 1HG  LYS A 212      14.410 -32.976  -1.857  1.00  1.07           H  
ATOM   3063 2HG  LYS A 212      13.867 -33.530  -0.266  1.00  1.07           H  
ATOM   3064 1HD  LYS A 212      13.543 -35.814  -1.159  1.00  1.07           H  
ATOM   3065 2HD  LYS A 212      14.051 -35.262  -2.762  1.00  1.07           H  
ATOM   3066 1HE  LYS A 212      16.266 -34.660  -1.861  1.00  1.07           H  
ATOM   3067 2HE  LYS A 212      15.761 -35.206  -0.251  1.00  1.07           H  
ATOM   3068 1HZ  LYS A 212      17.018 -36.884  -1.402  1.00  1.07           H  
ATOM   3069 2HZ  LYS A 212      15.473 -37.409  -1.157  1.00  1.07           H  
ATOM   3070 3HZ  LYS A 212      15.944 -36.902  -2.654  1.00  1.07           H  
ATOM   3071  N   VAL A 213      12.373 -30.729  -3.326  1.00  1.08           N  
ATOM   3072  CA  VAL A 213      13.108 -29.762  -4.114  1.00  1.08           C  
ATOM   3073  C   VAL A 213      12.764 -28.362  -3.671  1.00  1.08           C  
ATOM   3074  O   VAL A 213      13.642 -27.516  -3.548  1.00  1.08           O  
ATOM   3075  CB  VAL A 213      12.798 -29.904  -5.601  1.00  1.08           C  
ATOM   3076  CG1 VAL A 213      13.472 -28.783  -6.360  1.00  1.08           C  
ATOM   3077  CG2 VAL A 213      13.245 -31.261  -6.086  1.00  1.08           C  
ATOM   3078  H   VAL A 213      11.615 -31.234  -3.763  1.00  1.08           H  
ATOM   3079  HA  VAL A 213      14.173 -29.931  -3.963  1.00  1.08           H  
ATOM   3080  HB  VAL A 213      11.726 -29.806  -5.756  1.00  1.08           H  
ATOM   3081 1HG1 VAL A 213      13.239 -28.875  -7.418  1.00  1.08           H  
ATOM   3082 2HG1 VAL A 213      13.106 -27.828  -5.984  1.00  1.08           H  
ATOM   3083 3HG1 VAL A 213      14.549 -28.840  -6.219  1.00  1.08           H  
ATOM   3084 1HG2 VAL A 213      13.014 -31.365  -7.145  1.00  1.08           H  
ATOM   3085 2HG2 VAL A 213      14.318 -31.364  -5.936  1.00  1.08           H  
ATOM   3086 3HG2 VAL A 213      12.724 -32.033  -5.523  1.00  1.08           H  
ATOM   3087  N   CYS A 214      11.485 -28.104  -3.432  1.00  1.10           N  
ATOM   3088  CA  CYS A 214      11.079 -26.772  -3.021  1.00  1.10           C  
ATOM   3089  C   CYS A 214      11.739 -26.402  -1.688  1.00  1.10           C  
ATOM   3090  O   CYS A 214      12.188 -25.268  -1.503  1.00  1.10           O  
ATOM   3091  CB  CYS A 214       9.569 -26.720  -2.871  1.00  1.10           C  
ATOM   3092  SG  CYS A 214       8.692 -26.882  -4.434  1.00  1.10           S  
ATOM   3093  H   CYS A 214      10.790 -28.843  -3.558  1.00  1.10           H  
ATOM   3094  HA  CYS A 214      11.388 -26.060  -3.784  1.00  1.10           H  
ATOM   3095 1HB  CYS A 214       9.240 -27.518  -2.209  1.00  1.10           H  
ATOM   3096 2HB  CYS A 214       9.283 -25.773  -2.416  1.00  1.10           H  
ATOM   3097  HG  CYS A 214       8.979 -28.185  -4.630  1.00  1.10           H  
ATOM   3098  N   ASN A 215      11.835 -27.380  -0.774  1.00  1.14           N  
ATOM   3099  CA  ASN A 215      12.468 -27.153   0.522  1.00  1.14           C  
ATOM   3100  C   ASN A 215      13.956 -26.875   0.316  1.00  1.14           C  
ATOM   3101  O   ASN A 215      14.517 -25.955   0.925  1.00  1.14           O  
ATOM   3102  CB  ASN A 215      12.252 -28.356   1.411  1.00  1.14           C  
ATOM   3103  CG  ASN A 215      10.820 -28.470   1.880  1.00  1.14           C  
ATOM   3104  OD1 ASN A 215      10.061 -27.491   1.885  1.00  1.14           O  
ATOM   3105  ND2 ASN A 215      10.431 -29.659   2.264  1.00  1.14           N  
ATOM   3106  H   ASN A 215      11.431 -28.293  -0.974  1.00  1.14           H  
ATOM   3107  HA  ASN A 215      12.023 -26.275   0.985  1.00  1.14           H  
ATOM   3108 1HB  ASN A 215      12.515 -29.262   0.862  1.00  1.14           H  
ATOM   3109 2HB  ASN A 215      12.907 -28.294   2.279  1.00  1.14           H  
ATOM   3110 1HD2 ASN A 215       9.491 -29.803   2.574  1.00  1.14           H  
ATOM   3111 2HD2 ASN A 215      11.071 -30.424   2.237  1.00  1.14           H  
ATOM   3112  N   PHE A 216      14.577 -27.625  -0.597  1.00  1.18           N  
ATOM   3113  CA  PHE A 216      15.965 -27.386  -0.951  1.00  1.18           C  
ATOM   3114  C   PHE A 216      16.145 -25.968  -1.445  1.00  1.18           C  
ATOM   3115  O   PHE A 216      17.024 -25.244  -0.975  1.00  1.18           O  
ATOM   3116  CB  PHE A 216      16.456 -28.360  -2.018  1.00  1.18           C  
ATOM   3117  CG  PHE A 216      17.776 -27.978  -2.589  1.00  1.18           C  
ATOM   3118  CD1 PHE A 216      18.963 -28.221  -1.926  1.00  1.18           C  
ATOM   3119  CD2 PHE A 216      17.815 -27.349  -3.826  1.00  1.18           C  
ATOM   3120  CE1 PHE A 216      20.167 -27.840  -2.493  1.00  1.18           C  
ATOM   3121  CE2 PHE A 216      19.004 -26.970  -4.390  1.00  1.18           C  
ATOM   3122  CZ  PHE A 216      20.184 -27.214  -3.724  1.00  1.18           C  
ATOM   3123  H   PHE A 216      14.083 -28.398  -1.046  1.00  1.18           H  
ATOM   3124  HA  PHE A 216      16.576 -27.520  -0.058  1.00  1.18           H  
ATOM   3125 1HB  PHE A 216      16.536 -29.359  -1.592  1.00  1.18           H  
ATOM   3126 2HB  PHE A 216      15.750 -28.411  -2.824  1.00  1.18           H  
ATOM   3127  HD1 PHE A 216      18.943 -28.712  -0.953  1.00  1.18           H  
ATOM   3128  HD2 PHE A 216      16.874 -27.156  -4.349  1.00  1.18           H  
ATOM   3129  HE1 PHE A 216      21.102 -28.032  -1.966  1.00  1.18           H  
ATOM   3130  HE2 PHE A 216      19.015 -26.475  -5.360  1.00  1.18           H  
ATOM   3131  HZ  PHE A 216      21.132 -26.916  -4.169  1.00  1.18           H  
ATOM   3132  N   LEU A 217      15.304 -25.545  -2.377  1.00  1.21           N  
ATOM   3133  CA  LEU A 217      15.459 -24.220  -2.930  1.00  1.21           C  
ATOM   3134  C   LEU A 217      15.311 -23.160  -1.839  1.00  1.21           C  
ATOM   3135  O   LEU A 217      16.086 -22.208  -1.777  1.00  1.21           O  
ATOM   3136  CB  LEU A 217      14.394 -24.002  -3.993  1.00  1.21           C  
ATOM   3137  CG  LEU A 217      14.523 -24.849  -5.265  1.00  1.21           C  
ATOM   3138  CD1 LEU A 217      13.316 -24.569  -6.150  1.00  1.21           C  
ATOM   3139  CD2 LEU A 217      15.843 -24.587  -5.961  1.00  1.21           C  
ATOM   3140  H   LEU A 217      14.579 -26.171  -2.726  1.00  1.21           H  
ATOM   3141  HA  LEU A 217      16.447 -24.138  -3.376  1.00  1.21           H  
ATOM   3142 1HB  LEU A 217      13.432 -24.251  -3.552  1.00  1.21           H  
ATOM   3143 2HB  LEU A 217      14.368 -22.983  -4.239  1.00  1.21           H  
ATOM   3144  HG  LEU A 217      14.499 -25.885  -5.000  1.00  1.21           H  
ATOM   3145 1HD1 LEU A 217      13.380 -25.184  -7.040  1.00  1.21           H  
ATOM   3146 2HD1 LEU A 217      12.401 -24.805  -5.610  1.00  1.21           H  
ATOM   3147 3HD1 LEU A 217      13.307 -23.522  -6.435  1.00  1.21           H  
ATOM   3148 1HD2 LEU A 217      15.911 -25.220  -6.844  1.00  1.21           H  
ATOM   3149 2HD2 LEU A 217      15.918 -23.566  -6.259  1.00  1.21           H  
ATOM   3150 3HD2 LEU A 217      16.663 -24.819  -5.281  1.00  1.21           H  
ATOM   3151  N   ALA A 218      14.370 -23.355  -0.919  1.00  1.22           N  
ATOM   3152  CA  ALA A 218      14.189 -22.420   0.185  1.00  1.22           C  
ATOM   3153  C   ALA A 218      15.455 -22.332   1.052  1.00  1.22           C  
ATOM   3154  O   ALA A 218      15.822 -21.255   1.525  1.00  1.22           O  
ATOM   3155  CB  ALA A 218      13.007 -22.845   1.034  1.00  1.22           C  
ATOM   3156  H   ALA A 218      13.739 -24.153  -1.005  1.00  1.22           H  
ATOM   3157  HA  ALA A 218      13.992 -21.434  -0.232  1.00  1.22           H  
ATOM   3158 1HB  ALA A 218      12.866 -22.135   1.841  1.00  1.22           H  
ATOM   3159 2HB  ALA A 218      12.115 -22.888   0.419  1.00  1.22           H  
ATOM   3160 3HB  ALA A 218      13.201 -23.829   1.451  1.00  1.22           H  
ATOM   3161  N   SER A 219      16.176 -23.455   1.201  1.00  1.23           N  
ATOM   3162  CA  SER A 219      17.376 -23.486   2.039  1.00  1.23           C  
ATOM   3163  C   SER A 219      18.544 -22.722   1.407  1.00  1.23           C  
ATOM   3164  O   SER A 219      19.561 -22.493   2.067  1.00  1.23           O  
ATOM   3165  CB  SER A 219      17.824 -24.917   2.353  1.00  1.23           C  
ATOM   3166  OG  SER A 219      18.412 -25.559   1.253  1.00  1.23           O  
ATOM   3167  H   SER A 219      15.839 -24.323   0.781  1.00  1.23           H  
ATOM   3168  HA  SER A 219      17.136 -23.005   2.985  1.00  1.23           H  
ATOM   3169 1HB  SER A 219      18.523 -24.905   3.186  1.00  1.23           H  
ATOM   3170 2HB  SER A 219      16.951 -25.487   2.668  1.00  1.23           H  
ATOM   3171  HG  SER A 219      17.843 -25.384   0.488  1.00  1.23           H  
ATOM   3172  N   GLN A 220      18.411 -22.307   0.137  1.00  1.23           N  
ATOM   3173  CA  GLN A 220      19.465 -21.559  -0.535  1.00  1.23           C  
ATOM   3174  C   GLN A 220      19.365 -20.077  -0.183  1.00  1.23           C  
ATOM   3175  O   GLN A 220      20.219 -19.280  -0.592  1.00  1.23           O  
ATOM   3176  CB  GLN A 220      19.382 -21.694  -2.068  1.00  1.23           C  
ATOM   3177  CG  GLN A 220      19.631 -23.096  -2.626  1.00  1.23           C  
ATOM   3178  CD  GLN A 220      19.539 -23.152  -4.165  1.00  1.23           C  
ATOM   3179  OE1 GLN A 220      18.613 -22.626  -4.794  1.00  1.23           O  
ATOM   3180  NE2 GLN A 220      20.531 -23.789  -4.777  1.00  1.23           N  
ATOM   3181  H   GLN A 220      17.554 -22.498  -0.382  1.00  1.23           H  
ATOM   3182  HA  GLN A 220      20.430 -21.930  -0.196  1.00  1.23           H  
ATOM   3183 1HB  GLN A 220      18.397 -21.370  -2.401  1.00  1.23           H  
ATOM   3184 2HB  GLN A 220      20.112 -21.025  -2.523  1.00  1.23           H  
ATOM   3185 1HG  GLN A 220      20.622 -23.429  -2.324  1.00  1.23           H  
ATOM   3186 2HG  GLN A 220      18.871 -23.770  -2.218  1.00  1.23           H  
ATOM   3187 1HE2 GLN A 220      20.538 -23.864  -5.775  1.00  1.23           H  
ATOM   3188 2HE2 GLN A 220      21.275 -24.185  -4.238  1.00  1.23           H  
ATOM   3189  N   VAL A 221      18.311 -19.701   0.558  1.00  1.21           N  
ATOM   3190  CA  VAL A 221      18.078 -18.312   0.915  1.00  1.21           C  
ATOM   3191  C   VAL A 221      18.453 -17.994   2.382  1.00  1.21           C  
ATOM   3192  O   VAL A 221      17.817 -18.517   3.299  1.00  1.21           O  
ATOM   3193  CB  VAL A 221      16.588 -17.999   0.738  1.00  1.21           C  
ATOM   3194  CG1 VAL A 221      16.354 -16.565   1.094  1.00  1.21           C  
ATOM   3195  CG2 VAL A 221      16.152 -18.312  -0.685  1.00  1.21           C  
ATOM   3196  H   VAL A 221      17.633 -20.400   0.870  1.00  1.21           H  
ATOM   3197  HA  VAL A 221      18.617 -17.692   0.223  1.00  1.21           H  
ATOM   3198  HB  VAL A 221      16.006 -18.611   1.422  1.00  1.21           H  
ATOM   3199 1HG1 VAL A 221      15.292 -16.329   0.989  1.00  1.21           H  
ATOM   3200 2HG1 VAL A 221      16.665 -16.380   2.119  1.00  1.21           H  
ATOM   3201 3HG1 VAL A 221      16.937 -15.942   0.418  1.00  1.21           H  
ATOM   3202 1HG2 VAL A 221      15.088 -18.090  -0.796  1.00  1.21           H  
ATOM   3203 2HG2 VAL A 221      16.717 -17.703  -1.363  1.00  1.21           H  
ATOM   3204 3HG2 VAL A 221      16.327 -19.372  -0.900  1.00  1.21           H  
ATOM   3205  N   PRO A 222      19.501 -17.180   2.637  1.00  1.18           N  
ATOM   3206  CA  PRO A 222      19.964 -16.738   3.943  1.00  1.18           C  
ATOM   3207  C   PRO A 222      18.880 -16.154   4.835  1.00  1.18           C  
ATOM   3208  O   PRO A 222      18.737 -16.579   5.983  1.00  1.18           O  
ATOM   3209  CB  PRO A 222      20.997 -15.680   3.577  1.00  1.18           C  
ATOM   3210  CG  PRO A 222      21.546 -16.164   2.293  1.00  1.18           C  
ATOM   3211  CD  PRO A 222      20.348 -16.701   1.555  1.00  1.18           C  
ATOM   3212  HA  PRO A 222      20.447 -17.587   4.447  1.00  1.18           H  
ATOM   3213 1HB  PRO A 222      20.515 -14.695   3.484  1.00  1.18           H  
ATOM   3214 2HB  PRO A 222      21.751 -15.599   4.368  1.00  1.18           H  
ATOM   3215 1HG  PRO A 222      22.038 -15.338   1.763  1.00  1.18           H  
ATOM   3216 2HG  PRO A 222      22.310 -16.929   2.465  1.00  1.18           H  
ATOM   3217 1HD  PRO A 222      19.842 -15.919   1.008  1.00  1.18           H  
ATOM   3218 2HD  PRO A 222      20.698 -17.511   0.923  1.00  1.18           H  
ATOM   3219  N   PHE A 223      18.137 -15.151   4.346  1.00  1.12           N  
ATOM   3220  CA  PHE A 223      17.131 -14.581   5.227  1.00  1.12           C  
ATOM   3221  C   PHE A 223      16.061 -13.729   4.537  1.00  1.12           C  
ATOM   3222  O   PHE A 223      16.381 -12.753   3.858  1.00  1.12           O  
ATOM   3223  CB  PHE A 223      17.771 -13.704   6.304  1.00  1.12           C  
ATOM   3224  CG  PHE A 223      16.758 -13.243   7.299  1.00  1.12           C  
ATOM   3225  CD1 PHE A 223      16.418 -14.048   8.371  1.00  1.12           C  
ATOM   3226  CD2 PHE A 223      16.120 -12.024   7.153  1.00  1.12           C  
ATOM   3227  CE1 PHE A 223      15.462 -13.643   9.280  1.00  1.12           C  
ATOM   3228  CE2 PHE A 223      15.164 -11.616   8.057  1.00  1.12           C  
ATOM   3229  CZ  PHE A 223      14.834 -12.427   9.122  1.00  1.12           C  
ATOM   3230  H   PHE A 223      18.252 -14.795   3.392  1.00  1.12           H  
ATOM   3231  HA  PHE A 223      16.673 -15.415   5.737  1.00  1.12           H  
ATOM   3232 1HB  PHE A 223      18.549 -14.245   6.836  1.00  1.12           H  
ATOM   3233 2HB  PHE A 223      18.227 -12.828   5.844  1.00  1.12           H  
ATOM   3234  HD1 PHE A 223      16.914 -15.014   8.486  1.00  1.12           H  
ATOM   3235  HD2 PHE A 223      16.377 -11.389   6.306  1.00  1.12           H  
ATOM   3236  HE1 PHE A 223      15.201 -14.286  10.119  1.00  1.12           H  
ATOM   3237  HE2 PHE A 223      14.667 -10.655   7.929  1.00  1.12           H  
ATOM   3238  HZ  PHE A 223      14.078 -12.105   9.837  1.00  1.12           H  
ATOM   3239  N   PRO A 224      14.778 -14.037   4.771  1.00  1.05           N  
ATOM   3240  CA  PRO A 224      14.202 -15.173   5.485  1.00  1.05           C  
ATOM   3241  C   PRO A 224      14.426 -16.430   4.658  1.00  1.05           C  
ATOM   3242  O   PRO A 224      14.408 -16.366   3.434  1.00  1.05           O  
ATOM   3243  CB  PRO A 224      12.728 -14.775   5.589  1.00  1.05           C  
ATOM   3244  CG  PRO A 224      12.507 -13.823   4.424  1.00  1.05           C  
ATOM   3245  CD  PRO A 224      13.808 -13.082   4.276  1.00  1.05           C  
ATOM   3246  HA  PRO A 224      14.630 -15.267   6.489  1.00  1.05           H  
ATOM   3247 1HB  PRO A 224      12.093 -15.671   5.554  1.00  1.05           H  
ATOM   3248 2HB  PRO A 224      12.547 -14.294   6.564  1.00  1.05           H  
ATOM   3249 1HG  PRO A 224      12.246 -14.373   3.512  1.00  1.05           H  
ATOM   3250 2HG  PRO A 224      11.667 -13.151   4.640  1.00  1.05           H  
ATOM   3251 1HD  PRO A 224      14.010 -12.851   3.220  1.00  1.05           H  
ATOM   3252 2HD  PRO A 224      13.820 -12.178   4.904  1.00  1.05           H  
ATOM   3253  N   SER A 225      14.558 -17.588   5.292  1.00  0.98           N  
ATOM   3254  CA  SER A 225      14.798 -18.809   4.511  1.00  0.98           C  
ATOM   3255  C   SER A 225      13.537 -19.405   3.904  1.00  0.98           C  
ATOM   3256  O   SER A 225      13.030 -20.441   4.340  1.00  0.98           O  
ATOM   3257  CB  SER A 225      15.528 -19.838   5.339  1.00  0.98           C  
ATOM   3258  OG  SER A 225      16.794 -19.356   5.707  1.00  0.98           O  
ATOM   3259  H   SER A 225      14.539 -17.632   6.300  1.00  0.98           H  
ATOM   3260  HA  SER A 225      15.450 -18.546   3.685  1.00  0.98           H  
ATOM   3261 1HB  SER A 225      14.950 -20.085   6.225  1.00  0.98           H  
ATOM   3262 2HB  SER A 225      15.644 -20.749   4.750  1.00  0.98           H  
ATOM   3263  HG  SER A 225      17.227 -19.056   4.861  1.00  0.98           H  
ATOM   3264  N   ARG A 226      13.035 -18.713   2.897  1.00  0.90           N  
ATOM   3265  CA  ARG A 226      11.812 -19.063   2.204  1.00  0.90           C  
ATOM   3266  C   ARG A 226      11.841 -18.596   0.769  1.00  0.90           C  
ATOM   3267  O   ARG A 226      12.686 -17.798   0.367  1.00  0.90           O  
ATOM   3268  CB  ARG A 226      10.591 -18.436   2.855  1.00  0.90           C  
ATOM   3269  CG  ARG A 226      10.561 -16.918   2.832  1.00  0.90           C  
ATOM   3270  CD  ARG A 226       9.244 -16.409   3.293  1.00  0.90           C  
ATOM   3271  NE  ARG A 226       9.204 -14.961   3.433  1.00  0.90           N  
ATOM   3272  CZ  ARG A 226       8.945 -14.061   2.445  1.00  0.90           C  
ATOM   3273  NH1 ARG A 226       8.714 -14.418   1.189  1.00  0.90           N  
ATOM   3274  NH2 ARG A 226       8.917 -12.775   2.750  1.00  0.90           N  
ATOM   3275  H   ARG A 226      13.540 -17.866   2.645  1.00  0.90           H  
ATOM   3276  HA  ARG A 226      11.700 -20.144   2.217  1.00  0.90           H  
ATOM   3277 1HB  ARG A 226       9.690 -18.784   2.352  1.00  0.90           H  
ATOM   3278 2HB  ARG A 226      10.530 -18.753   3.895  1.00  0.90           H  
ATOM   3279 1HG  ARG A 226      11.338 -16.543   3.479  1.00  0.90           H  
ATOM   3280 2HG  ARG A 226      10.730 -16.565   1.812  1.00  0.90           H  
ATOM   3281 1HD  ARG A 226       8.484 -16.699   2.565  1.00  0.90           H  
ATOM   3282 2HD  ARG A 226       9.006 -16.849   4.259  1.00  0.90           H  
ATOM   3283  HE  ARG A 226       9.363 -14.589   4.359  1.00  0.90           H  
ATOM   3284 1HH1 ARG A 226       8.727 -15.411   0.884  1.00  0.90           H  
ATOM   3285 2HH1 ARG A 226       8.531 -13.669   0.498  1.00  0.90           H  
ATOM   3286 1HH2 ARG A 226       9.082 -12.473   3.695  1.00  0.90           H  
ATOM   3287 2HH2 ARG A 226       8.699 -12.076   2.021  1.00  0.90           H  
ATOM   3288  N   LEU A 227      10.891 -19.089   0.001  1.00  0.84           N  
ATOM   3289  CA  LEU A 227      10.727 -18.660  -1.372  1.00  0.84           C  
ATOM   3290  C   LEU A 227       9.900 -17.377  -1.361  1.00  0.84           C  
ATOM   3291  O   LEU A 227       9.067 -17.177  -0.462  1.00  0.84           O  
ATOM   3292  CB  LEU A 227      10.091 -19.793  -2.154  1.00  0.84           C  
ATOM   3293  CG  LEU A 227      10.978 -21.072  -2.128  1.00  0.84           C  
ATOM   3294  CD1 LEU A 227      10.272 -22.216  -2.776  1.00  0.84           C  
ATOM   3295  CD2 LEU A 227      12.278 -20.775  -2.847  1.00  0.84           C  
ATOM   3296  H   LEU A 227      10.247 -19.766   0.383  1.00  0.84           H  
ATOM   3297  HA  LEU A 227      11.703 -18.438  -1.805  1.00  0.84           H  
ATOM   3298 1HB  LEU A 227       9.118 -20.025  -1.727  1.00  0.84           H  
ATOM   3299 2HB  LEU A 227       9.960 -19.479  -3.195  1.00  0.84           H  
ATOM   3300  HG  LEU A 227      11.189 -21.344  -1.102  1.00  0.84           H  
ATOM   3301 1HD1 LEU A 227      10.910 -23.109  -2.753  1.00  0.84           H  
ATOM   3302 2HD1 LEU A 227       9.343 -22.422  -2.247  1.00  0.84           H  
ATOM   3303 3HD1 LEU A 227      10.056 -21.948  -3.784  1.00  0.84           H  
ATOM   3304 1HD2 LEU A 227      12.909 -21.650  -2.831  1.00  0.84           H  
ATOM   3305 2HD2 LEU A 227      12.050 -20.508  -3.868  1.00  0.84           H  
ATOM   3306 3HD2 LEU A 227      12.793 -19.944  -2.358  1.00  0.84           H  
ATOM   3307  N   GLY A 228      10.138 -16.514  -2.340  1.00  0.80           N  
ATOM   3308  CA  GLY A 228       9.446 -15.240  -2.432  1.00  0.80           C  
ATOM   3309  C   GLY A 228       7.999 -15.347  -2.884  1.00  0.80           C  
ATOM   3310  O   GLY A 228       7.585 -16.311  -3.542  1.00  0.80           O  
ATOM   3311  H   GLY A 228      10.828 -16.746  -3.050  1.00  0.80           H  
ATOM   3312 1HA  GLY A 228       9.487 -14.739  -1.468  1.00  0.80           H  
ATOM   3313 2HA  GLY A 228       9.993 -14.601  -3.122  1.00  0.80           H  
ATOM   3314  N   ASP A 229       7.231 -14.317  -2.549  1.00  0.77           N  
ATOM   3315  CA  ASP A 229       5.843 -14.183  -2.956  1.00  0.77           C  
ATOM   3316  C   ASP A 229       5.782 -13.279  -4.186  1.00  0.77           C  
ATOM   3317  O   ASP A 229       6.227 -12.138  -4.112  1.00  0.77           O  
ATOM   3318  CB  ASP A 229       4.979 -13.649  -1.806  1.00  0.77           C  
ATOM   3319  CG  ASP A 229       3.450 -13.542  -2.105  1.00  0.77           C  
ATOM   3320  OD1 ASP A 229       3.050 -13.373  -3.252  1.00  0.77           O  
ATOM   3321  OD2 ASP A 229       2.701 -13.622  -1.161  1.00  0.77           O  
ATOM   3322  H   ASP A 229       7.629 -13.553  -1.987  1.00  0.77           H  
ATOM   3323  HA  ASP A 229       5.466 -15.171  -3.178  1.00  0.77           H  
ATOM   3324 1HB  ASP A 229       5.107 -14.301  -0.940  1.00  0.77           H  
ATOM   3325 2HB  ASP A 229       5.342 -12.672  -1.513  1.00  0.77           H  
ATOM   3326  N   PRO A 230       5.303 -13.735  -5.352  1.00  0.75           N  
ATOM   3327  CA  PRO A 230       5.192 -12.938  -6.561  1.00  0.75           C  
ATOM   3328  C   PRO A 230       4.583 -11.553  -6.258  1.00  0.75           C  
ATOM   3329  O   PRO A 230       4.872 -10.585  -6.965  1.00  0.75           O  
ATOM   3330  CB  PRO A 230       4.287 -13.822  -7.421  1.00  0.75           C  
ATOM   3331  CG  PRO A 230       4.625 -15.236  -6.988  1.00  0.75           C  
ATOM   3332  CD  PRO A 230       4.854 -15.136  -5.501  1.00  0.75           C  
ATOM   3333  HA  PRO A 230       6.184 -12.832  -7.020  1.00  0.75           H  
ATOM   3334 1HB  PRO A 230       3.239 -13.580  -7.208  1.00  0.75           H  
ATOM   3335 2HB  PRO A 230       4.443 -13.624  -8.483  1.00  0.75           H  
ATOM   3336 1HG  PRO A 230       3.801 -15.921  -7.242  1.00  0.75           H  
ATOM   3337 2HG  PRO A 230       5.513 -15.602  -7.520  1.00  0.75           H  
ATOM   3338 1HD  PRO A 230       3.918 -15.307  -4.938  1.00  0.75           H  
ATOM   3339 2HD  PRO A 230       5.653 -15.845  -5.232  1.00  0.75           H  
ATOM   3340  N   ALA A 231       3.722 -11.441  -5.236  1.00  0.74           N  
ATOM   3341  CA  ALA A 231       3.145 -10.150  -4.877  1.00  0.74           C  
ATOM   3342  C   ALA A 231       4.235  -9.136  -4.474  1.00  0.74           C  
ATOM   3343  O   ALA A 231       4.099  -7.936  -4.729  1.00  0.74           O  
ATOM   3344  CB  ALA A 231       2.177 -10.320  -3.733  1.00  0.74           C  
ATOM   3345  H   ALA A 231       3.482 -12.250  -4.650  1.00  0.74           H  
ATOM   3346  HA  ALA A 231       2.615  -9.761  -5.744  1.00  0.74           H  
ATOM   3347 1HB  ALA A 231       1.731  -9.361  -3.483  1.00  0.74           H  
ATOM   3348 2HB  ALA A 231       1.397 -11.024  -4.021  1.00  0.74           H  
ATOM   3349 3HB  ALA A 231       2.712 -10.712  -2.867  1.00  0.74           H  
ATOM   3350  N   GLU A 232       5.302  -9.615  -3.813  1.00  0.73           N  
ATOM   3351  CA  GLU A 232       6.409  -8.762  -3.365  1.00  0.73           C  
ATOM   3352  C   GLU A 232       7.115  -8.222  -4.587  1.00  0.73           C  
ATOM   3353  O   GLU A 232       7.499  -7.049  -4.652  1.00  0.73           O  
ATOM   3354  CB  GLU A 232       7.391  -9.565  -2.499  1.00  0.73           C  
ATOM   3355  CG  GLU A 232       6.812  -9.983  -1.132  1.00  0.73           C  
ATOM   3356  CD  GLU A 232       7.656 -11.008  -0.310  1.00  0.73           C  
ATOM   3357  OE1 GLU A 232       8.087 -12.037  -0.835  1.00  0.73           O  
ATOM   3358  OE2 GLU A 232       7.868 -10.743   0.853  1.00  0.73           O  
ATOM   3359  H   GLU A 232       5.374 -10.615  -3.662  1.00  0.73           H  
ATOM   3360  HA  GLU A 232       6.007  -7.927  -2.790  1.00  0.73           H  
ATOM   3361 1HB  GLU A 232       7.708 -10.456  -3.026  1.00  0.73           H  
ATOM   3362 2HB  GLU A 232       8.280  -8.966  -2.315  1.00  0.73           H  
ATOM   3363 1HG  GLU A 232       6.686  -9.085  -0.531  1.00  0.73           H  
ATOM   3364 2HG  GLU A 232       5.820 -10.396  -1.307  1.00  0.73           H  
ATOM   3365  N   TYR A 233       7.249  -9.096  -5.580  1.00  0.72           N  
ATOM   3366  CA  TYR A 233       7.835  -8.702  -6.851  1.00  0.72           C  
ATOM   3367  C   TYR A 233       7.006  -7.596  -7.466  1.00  0.72           C  
ATOM   3368  O   TYR A 233       7.535  -6.560  -7.878  1.00  0.72           O  
ATOM   3369  CB  TYR A 233       7.949  -9.869  -7.809  1.00  0.72           C  
ATOM   3370  CG  TYR A 233       8.403  -9.449  -9.169  1.00  0.72           C  
ATOM   3371  CD1 TYR A 233       9.725  -9.248  -9.428  1.00  0.72           C  
ATOM   3372  CD2 TYR A 233       7.463  -9.260 -10.178  1.00  0.72           C  
ATOM   3373  CE1 TYR A 233      10.112  -8.872 -10.699  1.00  0.72           C  
ATOM   3374  CE2 TYR A 233       7.869  -8.878 -11.431  1.00  0.72           C  
ATOM   3375  CZ  TYR A 233       9.183  -8.685 -11.686  1.00  0.72           C  
ATOM   3376  OH  TYR A 233       9.592  -8.304 -12.929  1.00  0.72           O  
ATOM   3377  H   TYR A 233       6.910 -10.048  -5.419  1.00  0.72           H  
ATOM   3378  HA  TYR A 233       8.819  -8.296  -6.683  1.00  0.72           H  
ATOM   3379 1HB  TYR A 233       8.656 -10.600  -7.418  1.00  0.72           H  
ATOM   3380 2HB  TYR A 233       7.007 -10.356  -7.914  1.00  0.72           H  
ATOM   3381  HD1 TYR A 233      10.464  -9.395  -8.642  1.00  0.72           H  
ATOM   3382  HD2 TYR A 233       6.401  -9.418  -9.977  1.00  0.72           H  
ATOM   3383  HE1 TYR A 233      11.150  -8.728 -10.925  1.00  0.72           H  
ATOM   3384  HE2 TYR A 233       7.140  -8.733 -12.222  1.00  0.72           H  
ATOM   3385  HH  TYR A 233       8.849  -8.365 -13.546  1.00  0.72           H  
ATOM   3386  N   ALA A 234       5.699  -7.822  -7.521  1.00  0.72           N  
ATOM   3387  CA  ALA A 234       4.773  -6.873  -8.108  1.00  0.72           C  
ATOM   3388  C   ALA A 234       4.836  -5.517  -7.416  1.00  0.72           C  
ATOM   3389  O   ALA A 234       4.758  -4.473  -8.071  1.00  0.72           O  
ATOM   3390  CB  ALA A 234       3.393  -7.429  -8.013  1.00  0.72           C  
ATOM   3391  H   ALA A 234       5.339  -8.709  -7.161  1.00  0.72           H  
ATOM   3392  HA  ALA A 234       5.044  -6.745  -9.157  1.00  0.72           H  
ATOM   3393 1HB  ALA A 234       2.719  -6.758  -8.484  1.00  0.72           H  
ATOM   3394 2HB  ALA A 234       3.377  -8.382  -8.514  1.00  0.72           H  
ATOM   3395 3HB  ALA A 234       3.112  -7.562  -6.979  1.00  0.72           H  
ATOM   3396  N   HIS A 235       4.998  -5.535  -6.088  1.00  0.73           N  
ATOM   3397  CA  HIS A 235       5.158  -4.310  -5.319  1.00  0.73           C  
ATOM   3398  C   HIS A 235       6.391  -3.573  -5.807  1.00  0.73           C  
ATOM   3399  O   HIS A 235       6.326  -2.373  -6.089  1.00  0.73           O  
ATOM   3400  CB  HIS A 235       5.274  -4.584  -3.817  1.00  0.73           C  
ATOM   3401  CG  HIS A 235       5.613  -3.349  -3.025  1.00  0.73           C  
ATOM   3402  ND1 HIS A 235       4.712  -2.341  -2.771  1.00  0.73           N  
ATOM   3403  CD2 HIS A 235       6.777  -2.967  -2.449  1.00  0.73           C  
ATOM   3404  CE1 HIS A 235       5.312  -1.392  -2.073  1.00  0.73           C  
ATOM   3405  NE2 HIS A 235       6.561  -1.750  -1.866  1.00  0.73           N  
ATOM   3406  H   HIS A 235       4.998  -6.430  -5.599  1.00  0.73           H  
ATOM   3407  HA  HIS A 235       4.298  -3.663  -5.474  1.00  0.73           H  
ATOM   3408 1HB  HIS A 235       4.333  -4.995  -3.449  1.00  0.73           H  
ATOM   3409 2HB  HIS A 235       6.042  -5.323  -3.637  1.00  0.73           H  
ATOM   3410  HD2 HIS A 235       7.714  -3.525  -2.456  1.00  0.73           H  
ATOM   3411  HE1 HIS A 235       4.863  -0.476  -1.727  1.00  0.73           H  
ATOM   3412  HE2 HIS A 235       7.252  -1.215  -1.360  1.00  0.73           H  
ATOM   3413  N   LEU A 236       7.513  -4.288  -5.913  1.00  0.73           N  
ATOM   3414  CA  LEU A 236       8.737  -3.677  -6.405  1.00  0.73           C  
ATOM   3415  C   LEU A 236       8.525  -3.067  -7.789  1.00  0.73           C  
ATOM   3416  O   LEU A 236       8.961  -1.945  -8.038  1.00  0.73           O  
ATOM   3417  CB  LEU A 236       9.896  -4.678  -6.399  1.00  0.73           C  
ATOM   3418  CG  LEU A 236      11.207  -4.124  -6.952  1.00  0.73           C  
ATOM   3419  CD1 LEU A 236      11.641  -2.914  -6.159  1.00  0.73           C  
ATOM   3420  CD2 LEU A 236      12.258  -5.180  -6.866  1.00  0.73           C  
ATOM   3421  H   LEU A 236       7.509  -5.277  -5.649  1.00  0.73           H  
ATOM   3422  HA  LEU A 236       9.004  -2.874  -5.723  1.00  0.73           H  
ATOM   3423 1HB  LEU A 236      10.063  -5.020  -5.379  1.00  0.73           H  
ATOM   3424 2HB  LEU A 236       9.621  -5.536  -7.007  1.00  0.73           H  
ATOM   3425  HG  LEU A 236      11.057  -3.838  -7.982  1.00  0.73           H  
ATOM   3426 1HD1 LEU A 236      12.570  -2.527  -6.569  1.00  0.73           H  
ATOM   3427 2HD1 LEU A 236      10.872  -2.145  -6.221  1.00  0.73           H  
ATOM   3428 3HD1 LEU A 236      11.791  -3.196  -5.118  1.00  0.73           H  
ATOM   3429 1HD2 LEU A 236      13.188  -4.809  -7.278  1.00  0.73           H  
ATOM   3430 2HD2 LEU A 236      12.407  -5.461  -5.828  1.00  0.73           H  
ATOM   3431 3HD2 LEU A 236      11.927  -6.033  -7.423  1.00  0.73           H  
ATOM   3432  N   VAL A 237       7.823  -3.765  -8.686  1.00  0.74           N  
ATOM   3433  CA  VAL A 237       7.597  -3.186 -10.009  1.00  0.74           C  
ATOM   3434  C   VAL A 237       6.863  -1.854  -9.873  1.00  0.74           C  
ATOM   3435  O   VAL A 237       7.267  -0.855 -10.473  1.00  0.74           O  
ATOM   3436  CB  VAL A 237       6.739  -4.121 -10.889  1.00  0.74           C  
ATOM   3437  CG1 VAL A 237       6.331  -3.421 -12.146  1.00  0.74           C  
ATOM   3438  CG2 VAL A 237       7.501  -5.369 -11.247  1.00  0.74           C  
ATOM   3439  H   VAL A 237       7.483  -4.697  -8.446  1.00  0.74           H  
ATOM   3440  HA  VAL A 237       8.558  -3.015 -10.489  1.00  0.74           H  
ATOM   3441  HB  VAL A 237       5.839  -4.384 -10.342  1.00  0.74           H  
ATOM   3442 1HG1 VAL A 237       5.720  -4.069 -12.745  1.00  0.74           H  
ATOM   3443 2HG1 VAL A 237       5.772  -2.526 -11.895  1.00  0.74           H  
ATOM   3444 3HG1 VAL A 237       7.205  -3.168 -12.691  1.00  0.74           H  
ATOM   3445 1HG2 VAL A 237       6.867  -6.017 -11.853  1.00  0.74           H  
ATOM   3446 2HG2 VAL A 237       8.379  -5.098 -11.810  1.00  0.74           H  
ATOM   3447 3HG2 VAL A 237       7.791  -5.895 -10.335  1.00  0.74           H  
ATOM   3448  N   GLN A 238       5.805  -1.819  -9.057  1.00  0.76           N  
ATOM   3449  CA  GLN A 238       5.057  -0.578  -8.872  1.00  0.76           C  
ATOM   3450  C   GLN A 238       5.955   0.535  -8.331  1.00  0.76           C  
ATOM   3451  O   GLN A 238       5.921   1.672  -8.820  1.00  0.76           O  
ATOM   3452  CB  GLN A 238       3.884  -0.775  -7.910  1.00  0.76           C  
ATOM   3453  CG  GLN A 238       3.048   0.490  -7.740  1.00  0.76           C  
ATOM   3454  CD  GLN A 238       1.974   0.371  -6.666  1.00  0.76           C  
ATOM   3455  OE1 GLN A 238       1.977  -0.601  -5.888  1.00  0.76           O  
ATOM   3456  NE2 GLN A 238       1.070   1.355  -6.620  1.00  0.76           N  
ATOM   3457  H   GLN A 238       5.512  -2.671  -8.575  1.00  0.76           H  
ATOM   3458  HA  GLN A 238       4.666  -0.262  -9.829  1.00  0.76           H  
ATOM   3459 1HB  GLN A 238       3.243  -1.577  -8.278  1.00  0.76           H  
ATOM   3460 2HB  GLN A 238       4.260  -1.076  -6.931  1.00  0.76           H  
ATOM   3461 1HG  GLN A 238       3.715   1.312  -7.485  1.00  0.76           H  
ATOM   3462 2HG  GLN A 238       2.554   0.701  -8.683  1.00  0.76           H  
ATOM   3463 1HE2 GLN A 238       0.302   1.350  -5.934  1.00  0.76           H  
ATOM   3464 2HE2 GLN A 238       1.144   2.119  -7.265  1.00  0.76           H  
ATOM   3465  N   ALA A 239       6.765   0.202  -7.322  1.00  0.78           N  
ATOM   3466  CA  ALA A 239       7.651   1.171  -6.691  1.00  0.78           C  
ATOM   3467  C   ALA A 239       8.632   1.761  -7.695  1.00  0.78           C  
ATOM   3468  O   ALA A 239       8.911   2.959  -7.670  1.00  0.78           O  
ATOM   3469  CB  ALA A 239       8.415   0.503  -5.559  1.00  0.78           C  
ATOM   3470  H   ALA A 239       6.744  -0.755  -6.967  1.00  0.78           H  
ATOM   3471  HA  ALA A 239       7.042   1.981  -6.295  1.00  0.78           H  
ATOM   3472 1HB  ALA A 239       9.057   1.232  -5.074  1.00  0.78           H  
ATOM   3473 2HB  ALA A 239       7.711   0.094  -4.834  1.00  0.78           H  
ATOM   3474 3HB  ALA A 239       9.020  -0.303  -5.966  1.00  0.78           H  
ATOM   3475  N   ILE A 240       9.121   0.926  -8.607  1.00  0.82           N  
ATOM   3476  CA  ILE A 240      10.044   1.358  -9.646  1.00  0.82           C  
ATOM   3477  C   ILE A 240       9.366   2.315 -10.625  1.00  0.82           C  
ATOM   3478  O   ILE A 240       9.911   3.371 -10.947  1.00  0.82           O  
ATOM   3479  CB  ILE A 240      10.624   0.140 -10.367  1.00  0.82           C  
ATOM   3480  CG1 ILE A 240      11.524  -0.618  -9.432  1.00  0.82           C  
ATOM   3481  CG2 ILE A 240      11.365   0.512 -11.529  1.00  0.82           C  
ATOM   3482  CD1 ILE A 240      11.883  -1.932  -9.974  1.00  0.82           C  
ATOM   3483  H   ILE A 240       8.864  -0.061  -8.557  1.00  0.82           H  
ATOM   3484  HA  ILE A 240      10.862   1.886  -9.170  1.00  0.82           H  
ATOM   3485  HB  ILE A 240       9.808  -0.518 -10.653  1.00  0.82           H  
ATOM   3486 1HG1 ILE A 240      12.431  -0.046  -9.263  1.00  0.82           H  
ATOM   3487 2HG1 ILE A 240      11.025  -0.753  -8.481  1.00  0.82           H  
ATOM   3488 1HG2 ILE A 240      11.752  -0.379 -12.014  1.00  0.82           H  
ATOM   3489 2HG2 ILE A 240      10.712   1.047 -12.210  1.00  0.82           H  
ATOM   3490 3HG2 ILE A 240      12.182   1.136 -11.213  1.00  0.82           H  
ATOM   3491 1HD1 ILE A 240      12.523  -2.459  -9.276  1.00  0.82           H  
ATOM   3492 2HD1 ILE A 240      10.970  -2.472 -10.116  1.00  0.82           H  
ATOM   3493 3HD1 ILE A 240      12.400  -1.817 -10.926  1.00  0.82           H  
ATOM   3494  N   ILE A 241       8.145   1.986 -11.036  1.00  0.86           N  
ATOM   3495  CA  ILE A 241       7.383   2.803 -11.983  1.00  0.86           C  
ATOM   3496  C   ILE A 241       7.168   4.221 -11.458  1.00  0.86           C  
ATOM   3497  O   ILE A 241       7.285   5.212 -12.197  1.00  0.86           O  
ATOM   3498  CB  ILE A 241       6.007   2.175 -12.241  1.00  0.86           C  
ATOM   3499  CG1 ILE A 241       6.168   0.883 -13.009  1.00  0.86           C  
ATOM   3500  CG2 ILE A 241       5.141   3.126 -12.994  1.00  0.86           C  
ATOM   3501  CD1 ILE A 241       4.923   0.061 -13.031  1.00  0.86           C  
ATOM   3502  H   ILE A 241       7.745   1.102 -10.712  1.00  0.86           H  
ATOM   3503  HA  ILE A 241       7.933   2.846 -12.910  1.00  0.86           H  
ATOM   3504  HB  ILE A 241       5.533   1.937 -11.292  1.00  0.86           H  
ATOM   3505 1HG1 ILE A 241       6.467   1.106 -14.030  1.00  0.86           H  
ATOM   3506 2HG1 ILE A 241       6.945   0.310 -12.546  1.00  0.86           H  
ATOM   3507 1HG2 ILE A 241       4.180   2.654 -13.148  1.00  0.86           H  
ATOM   3508 2HG2 ILE A 241       5.009   4.045 -12.416  1.00  0.86           H  
ATOM   3509 3HG2 ILE A 241       5.599   3.364 -13.955  1.00  0.86           H  
ATOM   3510 1HD1 ILE A 241       5.101  -0.863 -13.569  1.00  0.86           H  
ATOM   3511 2HD1 ILE A 241       4.654  -0.167 -12.026  1.00  0.86           H  
ATOM   3512 3HD1 ILE A 241       4.118   0.613 -13.505  1.00  0.86           H  
ATOM   3513  N   GLU A 242       6.862   4.303 -10.169  1.00  0.89           N  
ATOM   3514  CA  GLU A 242       6.586   5.554  -9.484  1.00  0.89           C  
ATOM   3515  C   GLU A 242       7.829   6.269  -8.921  1.00  0.89           C  
ATOM   3516  O   GLU A 242       7.706   7.293  -8.230  1.00  0.89           O  
ATOM   3517  CB  GLU A 242       5.525   5.303  -8.410  1.00  0.89           C  
ATOM   3518  CG  GLU A 242       4.176   4.902  -9.020  1.00  0.89           C  
ATOM   3519  CD  GLU A 242       3.594   5.974  -9.980  1.00  0.89           C  
ATOM   3520  OE1 GLU A 242       3.855   7.159  -9.814  1.00  0.89           O  
ATOM   3521  OE2 GLU A 242       2.885   5.590 -10.872  1.00  0.89           O  
ATOM   3522  H   GLU A 242       6.779   3.432  -9.639  1.00  0.89           H  
ATOM   3523  HA  GLU A 242       6.139   6.226 -10.215  1.00  0.89           H  
ATOM   3524 1HB  GLU A 242       5.851   4.467  -7.780  1.00  0.89           H  
ATOM   3525 2HB  GLU A 242       5.399   6.145  -7.770  1.00  0.89           H  
ATOM   3526 1HG  GLU A 242       4.307   3.967  -9.571  1.00  0.89           H  
ATOM   3527 2HG  GLU A 242       3.463   4.716  -8.224  1.00  0.89           H  
ATOM   3528  N   ASN A 243       9.027   5.760  -9.229  1.00  0.91           N  
ATOM   3529  CA  ASN A 243      10.259   6.379  -8.763  1.00  0.91           C  
ATOM   3530  C   ASN A 243      11.151   6.809  -9.933  1.00  0.91           C  
ATOM   3531  O   ASN A 243      12.095   6.094 -10.278  1.00  0.91           O  
ATOM   3532  CB  ASN A 243      11.018   5.426  -7.877  1.00  0.91           C  
ATOM   3533  CG  ASN A 243      12.276   6.011  -7.336  1.00  0.91           C  
ATOM   3534  OD1 ASN A 243      12.898   6.913  -7.926  1.00  0.91           O  
ATOM   3535  ND2 ASN A 243      12.691   5.513  -6.196  1.00  0.91           N  
ATOM   3536  H   ASN A 243       9.098   4.919  -9.804  1.00  0.91           H  
ATOM   3537  HA  ASN A 243       9.997   7.232  -8.153  1.00  0.91           H  
ATOM   3538 1HB  ASN A 243      10.380   5.122  -7.045  1.00  0.91           H  
ATOM   3539 2HB  ASN A 243      11.257   4.526  -8.445  1.00  0.91           H  
ATOM   3540 1HD2 ASN A 243      13.532   5.856  -5.774  1.00  0.91           H  
ATOM   3541 2HD2 ASN A 243      12.167   4.788  -5.747  1.00  0.91           H  
ATOM   3542  N   PRO A 244      11.004   8.054 -10.438  1.00  0.90           N  
ATOM   3543  CA  PRO A 244      11.619   8.577 -11.642  1.00  0.90           C  
ATOM   3544  C   PRO A 244      13.076   8.950 -11.431  1.00  0.90           C  
ATOM   3545  O   PRO A 244      13.703   9.565 -12.306  1.00  0.90           O  
ATOM   3546  CB  PRO A 244      10.765   9.816 -11.925  1.00  0.90           C  
ATOM   3547  CG  PRO A 244      10.386  10.316 -10.563  1.00  0.90           C  
ATOM   3548  CD  PRO A 244      10.167   9.056  -9.736  1.00  0.90           C  
ATOM   3549  HA  PRO A 244      11.515   7.835 -12.452  1.00  0.90           H  
ATOM   3550 1HB  PRO A 244      11.346  10.550 -12.496  1.00  0.90           H  
ATOM   3551 2HB  PRO A 244       9.893   9.538 -12.546  1.00  0.90           H  
ATOM   3552 1HG  PRO A 244      11.195  10.948 -10.165  1.00  0.90           H  
ATOM   3553 2HG  PRO A 244       9.488  10.948 -10.624  1.00  0.90           H  
ATOM   3554 1HD  PRO A 244      10.533   9.238  -8.720  1.00  0.90           H  
ATOM   3555 2HD  PRO A 244       9.110   8.771  -9.764  1.00  0.90           H  
ATOM   3556  N   PHE A 245      13.631   8.586 -10.267  1.00  0.88           N  
ATOM   3557  CA  PHE A 245      15.002   8.930  -9.978  1.00  0.88           C  
ATOM   3558  C   PHE A 245      15.870   7.715 -10.264  1.00  0.88           C  
ATOM   3559  O   PHE A 245      17.098   7.784 -10.200  1.00  0.88           O  
ATOM   3560  CB  PHE A 245      15.113   9.371  -8.533  1.00  0.88           C  
ATOM   3561  CG  PHE A 245      14.224  10.540  -8.279  1.00  0.88           C  
ATOM   3562  CD1 PHE A 245      13.040  10.367  -7.583  1.00  0.88           C  
ATOM   3563  CD2 PHE A 245      14.535  11.797  -8.758  1.00  0.88           C  
ATOM   3564  CE1 PHE A 245      12.190  11.423  -7.361  1.00  0.88           C  
ATOM   3565  CE2 PHE A 245      13.685  12.862  -8.538  1.00  0.88           C  
ATOM   3566  CZ  PHE A 245      12.510  12.674  -7.838  1.00  0.88           C  
ATOM   3567  H   PHE A 245      13.124   8.049  -9.562  1.00  0.88           H  
ATOM   3568  HA  PHE A 245      15.315   9.747 -10.627  1.00  0.88           H  
ATOM   3569 1HB  PHE A 245      14.834   8.561  -7.867  1.00  0.88           H  
ATOM   3570 2HB  PHE A 245      16.139   9.656  -8.308  1.00  0.88           H  
ATOM   3571  HD1 PHE A 245      12.785   9.375  -7.212  1.00  0.88           H  
ATOM   3572  HD2 PHE A 245      15.461  11.941  -9.316  1.00  0.88           H  
ATOM   3573  HE1 PHE A 245      11.263  11.269  -6.811  1.00  0.88           H  
ATOM   3574  HE2 PHE A 245      13.939  13.851  -8.920  1.00  0.88           H  
ATOM   3575  HZ  PHE A 245      11.838  13.513  -7.664  1.00  0.88           H  
ATOM   3576  N   LEU A 246      15.207   6.616 -10.636  1.00  0.83           N  
ATOM   3577  CA  LEU A 246      15.875   5.401 -11.070  1.00  0.83           C  
ATOM   3578  C   LEU A 246      15.883   5.482 -12.583  1.00  0.83           C  
ATOM   3579  O   LEU A 246      14.898   5.946 -13.156  1.00  0.83           O  
ATOM   3580  CB  LEU A 246      15.068   4.160 -10.666  1.00  0.83           C  
ATOM   3581  CG  LEU A 246      14.832   3.909  -9.214  1.00  0.83           C  
ATOM   3582  CD1 LEU A 246      13.866   2.733  -9.091  1.00  0.83           C  
ATOM   3583  CD2 LEU A 246      16.156   3.603  -8.537  1.00  0.83           C  
ATOM   3584  H   LEU A 246      14.185   6.617 -10.625  1.00  0.83           H  
ATOM   3585  HA  LEU A 246      16.897   5.361 -10.692  1.00  0.83           H  
ATOM   3586 1HB  LEU A 246      14.093   4.236 -11.135  1.00  0.83           H  
ATOM   3587 2HB  LEU A 246      15.579   3.288 -11.067  1.00  0.83           H  
ATOM   3588  HG  LEU A 246      14.381   4.781  -8.759  1.00  0.83           H  
ATOM   3589 1HD1 LEU A 246      13.663   2.526  -8.042  1.00  0.83           H  
ATOM   3590 2HD1 LEU A 246      12.934   2.994  -9.598  1.00  0.83           H  
ATOM   3591 3HD1 LEU A 246      14.301   1.854  -9.559  1.00  0.83           H  
ATOM   3592 1HD2 LEU A 246      15.991   3.409  -7.478  1.00  0.83           H  
ATOM   3593 2HD2 LEU A 246      16.610   2.724  -9.002  1.00  0.83           H  
ATOM   3594 3HD2 LEU A 246      16.829   4.457  -8.652  1.00  0.83           H  
ATOM   3595  N   ASN A 247      16.946   5.060 -13.258  1.00  0.78           N  
ATOM   3596  CA  ASN A 247      16.831   5.075 -14.714  1.00  0.78           C  
ATOM   3597  C   ASN A 247      17.617   4.024 -15.480  1.00  0.78           C  
ATOM   3598  O   ASN A 247      17.363   3.869 -16.669  1.00  0.78           O  
ATOM   3599  CB  ASN A 247      17.189   6.450 -15.259  1.00  0.78           C  
ATOM   3600  CG  ASN A 247      18.631   6.876 -15.020  1.00  0.78           C  
ATOM   3601  OD1 ASN A 247      19.539   6.063 -14.820  1.00  0.78           O  
ATOM   3602  ND2 ASN A 247      18.849   8.170 -15.042  1.00  0.78           N  
ATOM   3603  H   ASN A 247      17.759   4.691 -12.773  1.00  0.78           H  
ATOM   3604  HA  ASN A 247      15.789   4.897 -14.963  1.00  0.78           H  
ATOM   3605 1HB  ASN A 247      16.992   6.470 -16.332  1.00  0.78           H  
ATOM   3606 2HB  ASN A 247      16.544   7.198 -14.800  1.00  0.78           H  
ATOM   3607 1HD2 ASN A 247      19.773   8.524 -14.893  1.00  0.78           H  
ATOM   3608 2HD2 ASN A 247      18.091   8.801 -15.204  1.00  0.78           H  
ATOM   3609  N   GLY A 248      18.499   3.265 -14.815  1.00  0.74           N  
ATOM   3610  CA  GLY A 248      19.345   2.274 -15.490  1.00  0.74           C  
ATOM   3611  C   GLY A 248      19.864   1.260 -14.482  1.00  0.74           C  
ATOM   3612  O   GLY A 248      20.828   0.532 -14.732  1.00  0.74           O  
ATOM   3613  H   GLY A 248      18.631   3.399 -13.817  1.00  0.74           H  
ATOM   3614 1HA  GLY A 248      18.789   1.769 -16.271  1.00  0.74           H  
ATOM   3615 2HA  GLY A 248      20.183   2.779 -15.967  1.00  0.74           H  
ATOM   3616  N   GLU A 249      19.223   1.251 -13.326  1.00  0.71           N  
ATOM   3617  CA  GLU A 249      19.553   0.373 -12.209  1.00  0.71           C  
ATOM   3618  C   GLU A 249      19.048  -1.043 -12.350  1.00  0.71           C  
ATOM   3619  O   GLU A 249      18.041  -1.292 -13.024  1.00  0.71           O  
ATOM   3620  CB  GLU A 249      19.000   0.948 -10.903  1.00  0.71           C  
ATOM   3621  CG  GLU A 249      19.762   2.171 -10.382  1.00  0.71           C  
ATOM   3622  CD  GLU A 249      19.376   3.436 -11.048  1.00  0.71           C  
ATOM   3623  OE1 GLU A 249      18.682   3.362 -12.029  1.00  0.71           O  
ATOM   3624  OE2 GLU A 249      19.770   4.476 -10.598  1.00  0.71           O  
ATOM   3625  H   GLU A 249      18.443   1.880 -13.236  1.00  0.71           H  
ATOM   3626  HA  GLU A 249      20.640   0.326 -12.131  1.00  0.71           H  
ATOM   3627 1HB  GLU A 249      17.956   1.236 -11.044  1.00  0.71           H  
ATOM   3628 2HB  GLU A 249      19.023   0.178 -10.126  1.00  0.71           H  
ATOM   3629 1HG  GLU A 249      19.576   2.269  -9.311  1.00  0.71           H  
ATOM   3630 2HG  GLU A 249      20.828   2.003 -10.524  1.00  0.71           H  
ATOM   3631  N   VAL A 250      19.715  -1.949 -11.644  1.00  0.70           N  
ATOM   3632  CA  VAL A 250      19.204  -3.290 -11.503  1.00  0.70           C  
ATOM   3633  C   VAL A 250      18.996  -3.526 -10.012  1.00  0.70           C  
ATOM   3634  O   VAL A 250      19.862  -3.193  -9.198  1.00  0.70           O  
ATOM   3635  CB  VAL A 250      20.143  -4.335 -12.126  1.00  0.70           C  
ATOM   3636  CG1 VAL A 250      21.519  -4.265 -11.492  1.00  0.70           C  
ATOM   3637  CG2 VAL A 250      19.507  -5.735 -11.964  1.00  0.70           C  
ATOM   3638  H   VAL A 250      20.560  -1.682 -11.160  1.00  0.70           H  
ATOM   3639  HA  VAL A 250      18.262  -3.342 -12.016  1.00  0.70           H  
ATOM   3640  HB  VAL A 250      20.255  -4.110 -13.187  1.00  0.70           H  
ATOM   3641 1HG1 VAL A 250      22.175  -4.994 -11.959  1.00  0.70           H  
ATOM   3642 2HG1 VAL A 250      21.932  -3.267 -11.632  1.00  0.70           H  
ATOM   3643 3HG1 VAL A 250      21.438  -4.479 -10.426  1.00  0.70           H  
ATOM   3644 1HG2 VAL A 250      20.128  -6.471 -12.436  1.00  0.70           H  
ATOM   3645 2HG2 VAL A 250      19.392  -5.976 -10.908  1.00  0.70           H  
ATOM   3646 3HG2 VAL A 250      18.541  -5.743 -12.431  1.00  0.70           H  
ATOM   3647  N   ILE A 251      17.841  -4.081  -9.662  1.00  0.71           N  
ATOM   3648  CA  ILE A 251      17.474  -4.304  -8.277  1.00  0.71           C  
ATOM   3649  C   ILE A 251      17.229  -5.765  -7.928  1.00  0.71           C  
ATOM   3650  O   ILE A 251      16.290  -6.388  -8.422  1.00  0.71           O  
ATOM   3651  CB  ILE A 251      16.197  -3.489  -7.962  1.00  0.71           C  
ATOM   3652  CG1 ILE A 251      16.467  -1.970  -8.196  1.00  0.71           C  
ATOM   3653  CG2 ILE A 251      15.756  -3.755  -6.533  1.00  0.71           C  
ATOM   3654  CD1 ILE A 251      15.231  -1.101  -8.141  1.00  0.71           C  
ATOM   3655  H   ILE A 251      17.193  -4.326 -10.400  1.00  0.71           H  
ATOM   3656  HA  ILE A 251      18.284  -3.940  -7.647  1.00  0.71           H  
ATOM   3657  HB  ILE A 251      15.400  -3.787  -8.647  1.00  0.71           H  
ATOM   3658 1HG1 ILE A 251      17.170  -1.623  -7.438  1.00  0.71           H  
ATOM   3659 2HG1 ILE A 251      16.918  -1.831  -9.175  1.00  0.71           H  
ATOM   3660 1HG2 ILE A 251      14.857  -3.189  -6.317  1.00  0.71           H  
ATOM   3661 2HG2 ILE A 251      15.554  -4.820  -6.401  1.00  0.71           H  
ATOM   3662 3HG2 ILE A 251      16.546  -3.454  -5.847  1.00  0.71           H  
ATOM   3663 1HD1 ILE A 251      15.509  -0.059  -8.313  1.00  0.71           H  
ATOM   3664 2HD1 ILE A 251      14.546  -1.421  -8.911  1.00  0.71           H  
ATOM   3665 3HD1 ILE A 251      14.758  -1.193  -7.166  1.00  0.71           H  
ATOM   3666  N   ARG A 252      18.038  -6.298  -7.025  1.00  0.74           N  
ATOM   3667  CA  ARG A 252      17.858  -7.676  -6.595  1.00  0.74           C  
ATOM   3668  C   ARG A 252      16.740  -7.771  -5.572  1.00  0.74           C  
ATOM   3669  O   ARG A 252      16.624  -6.910  -4.695  1.00  0.74           O  
ATOM   3670  CB  ARG A 252      19.152  -8.265  -6.035  1.00  0.74           C  
ATOM   3671  CG  ARG A 252      20.214  -8.557  -7.105  1.00  0.74           C  
ATOM   3672  CD  ARG A 252      21.514  -9.098  -6.559  1.00  0.74           C  
ATOM   3673  NE  ARG A 252      21.357 -10.414  -5.924  1.00  0.74           N  
ATOM   3674  CZ  ARG A 252      22.322 -11.348  -5.807  1.00  0.74           C  
ATOM   3675  NH1 ARG A 252      23.528 -11.157  -6.306  1.00  0.74           N  
ATOM   3676  NH2 ARG A 252      22.025 -12.461  -5.175  1.00  0.74           N  
ATOM   3677  H   ARG A 252      18.789  -5.743  -6.640  1.00  0.74           H  
ATOM   3678  HA  ARG A 252      17.573  -8.271  -7.457  1.00  0.74           H  
ATOM   3679 1HB  ARG A 252      19.581  -7.588  -5.302  1.00  0.74           H  
ATOM   3680 2HB  ARG A 252      18.929  -9.209  -5.525  1.00  0.74           H  
ATOM   3681 1HG  ARG A 252      19.816  -9.317  -7.776  1.00  0.74           H  
ATOM   3682 2HG  ARG A 252      20.424  -7.649  -7.673  1.00  0.74           H  
ATOM   3683 1HD  ARG A 252      22.235  -9.198  -7.365  1.00  0.74           H  
ATOM   3684 2HD  ARG A 252      21.902  -8.409  -5.815  1.00  0.74           H  
ATOM   3685  HE  ARG A 252      20.454 -10.651  -5.474  1.00  0.74           H  
ATOM   3686 1HH1 ARG A 252      23.752 -10.288  -6.769  1.00  0.74           H  
ATOM   3687 2HH1 ARG A 252      24.229 -11.878  -6.203  1.00  0.74           H  
ATOM   3688 1HH2 ARG A 252      21.074 -12.532  -4.772  1.00  0.74           H  
ATOM   3689 2HH2 ARG A 252      22.713 -13.196  -5.062  1.00  0.74           H  
ATOM   3690  N   LEU A 253      15.914  -8.798  -5.695  1.00  0.79           N  
ATOM   3691  CA  LEU A 253      14.845  -9.045  -4.724  1.00  0.79           C  
ATOM   3692  C   LEU A 253      14.907 -10.522  -4.400  1.00  0.79           C  
ATOM   3693  O   LEU A 253      14.319 -11.336  -5.116  1.00  0.79           O  
ATOM   3694  CB  LEU A 253      13.489  -8.680  -5.339  1.00  0.79           C  
ATOM   3695  CG  LEU A 253      12.286  -8.798  -4.437  1.00  0.79           C  
ATOM   3696  CD1 LEU A 253      12.401  -7.797  -3.311  1.00  0.79           C  
ATOM   3697  CD2 LEU A 253      11.032  -8.564  -5.250  1.00  0.79           C  
ATOM   3698  H   LEU A 253      16.077  -9.447  -6.470  1.00  0.79           H  
ATOM   3699  HA  LEU A 253      15.022  -8.465  -3.819  1.00  0.79           H  
ATOM   3700 1HB  LEU A 253      13.545  -7.652  -5.684  1.00  0.79           H  
ATOM   3701 2HB  LEU A 253      13.315  -9.315  -6.206  1.00  0.79           H  
ATOM   3702  HG  LEU A 253      12.262  -9.789  -3.997  1.00  0.79           H  
ATOM   3703 1HD1 LEU A 253      11.536  -7.892  -2.653  1.00  0.79           H  
ATOM   3704 2HD1 LEU A 253      13.312  -7.991  -2.746  1.00  0.79           H  
ATOM   3705 3HD1 LEU A 253      12.435  -6.788  -3.721  1.00  0.79           H  
ATOM   3706 1HD2 LEU A 253      10.159  -8.656  -4.600  1.00  0.79           H  
ATOM   3707 2HD2 LEU A 253      11.052  -7.571  -5.679  1.00  0.79           H  
ATOM   3708 3HD2 LEU A 253      10.973  -9.300  -6.050  1.00  0.79           H  
ATOM   3709  N   ASP A 254      15.646 -10.884  -3.358  1.00  0.86           N  
ATOM   3710  CA  ASP A 254      15.924 -12.301  -3.224  1.00  0.86           C  
ATOM   3711  C   ASP A 254      16.248 -12.940  -1.873  1.00  0.86           C  
ATOM   3712  O   ASP A 254      16.686 -14.089  -1.852  1.00  0.86           O  
ATOM   3713  CB  ASP A 254      17.123 -12.525  -4.117  1.00  0.86           C  
ATOM   3714  CG  ASP A 254      18.327 -11.695  -3.646  1.00  0.86           C  
ATOM   3715  OD1 ASP A 254      18.225 -11.080  -2.597  1.00  0.86           O  
ATOM   3716  OD2 ASP A 254      19.332 -11.673  -4.317  1.00  0.86           O  
ATOM   3717  H   ASP A 254      16.063 -10.189  -2.756  1.00  0.86           H  
ATOM   3718  HA  ASP A 254      15.060 -12.833  -3.621  1.00  0.86           H  
ATOM   3719 1HB  ASP A 254      17.366 -13.553  -4.103  1.00  0.86           H  
ATOM   3720 2HB  ASP A 254      16.895 -12.244  -5.142  1.00  0.86           H  
ATOM   3721  N   GLY A 255      16.165 -12.219  -0.758  1.00  0.98           N  
ATOM   3722  CA  GLY A 255      16.510 -12.847   0.528  1.00  0.98           C  
ATOM   3723  C   GLY A 255      18.022 -13.126   0.614  1.00  0.98           C  
ATOM   3724  O   GLY A 255      18.492 -13.905   1.456  1.00  0.98           O  
ATOM   3725  H   GLY A 255      15.841 -11.267  -0.790  1.00  0.98           H  
ATOM   3726 1HA  GLY A 255      16.215 -12.189   1.345  1.00  0.98           H  
ATOM   3727 2HA  GLY A 255      15.948 -13.768   0.649  1.00  0.98           H  
ATOM   3728  N   ALA A 256      18.784 -12.481  -0.283  1.00  1.18           N  
ATOM   3729  CA  ALA A 256      20.215 -12.667  -0.474  1.00  1.18           C  
ATOM   3730  C   ALA A 256      20.539 -14.098  -0.890  1.00  1.18           C  
ATOM   3731  O   ALA A 256      21.607 -14.613  -0.557  1.00  1.18           O  
ATOM   3732  CB  ALA A 256      20.981 -12.314   0.793  1.00  1.18           C  
ATOM   3733  H   ALA A 256      18.338 -11.845  -0.946  1.00  1.18           H  
ATOM   3734  HA  ALA A 256      20.529 -12.004  -1.282  1.00  1.18           H  
ATOM   3735 1HB  ALA A 256      22.047 -12.431   0.607  1.00  1.18           H  
ATOM   3736 2HB  ALA A 256      20.770 -11.282   1.064  1.00  1.18           H  
ATOM   3737 3HB  ALA A 256      20.695 -12.964   1.609  1.00  1.18           H  
ATOM   3738  N   ILE A 257      19.652 -14.721  -1.674  1.00  1.48           N  
ATOM   3739  CA  ILE A 257      19.871 -16.084  -2.150  1.00  1.48           C  
ATOM   3740  C   ILE A 257      21.191 -16.208  -2.853  1.00  1.48           C  
ATOM   3741  O   ILE A 257      21.586 -15.318  -3.611  1.00  1.48           O  
ATOM   3742  CB  ILE A 257      18.816 -16.508  -3.178  1.00  1.48           C  
ATOM   3743  CG1 ILE A 257      18.867 -18.011  -3.432  1.00  1.48           C  
ATOM   3744  CG2 ILE A 257      19.098 -15.827  -4.461  1.00  1.48           C  
ATOM   3745  CD1 ILE A 257      17.727 -18.522  -4.214  1.00  1.48           C  
ATOM   3746  H   ILE A 257      18.767 -14.266  -1.895  1.00  1.48           H  
ATOM   3747  HA  ILE A 257      19.871 -16.764  -1.312  1.00  1.48           H  
ATOM   3748  HB  ILE A 257      17.828 -16.230  -2.819  1.00  1.48           H  
ATOM   3749 1HG1 ILE A 257      19.776 -18.256  -3.973  1.00  1.48           H  
ATOM   3750 2HG1 ILE A 257      18.875 -18.521  -2.492  1.00  1.48           H  
ATOM   3751 1HG2 ILE A 257      18.341 -16.115  -5.179  1.00  1.48           H  
ATOM   3752 2HG2 ILE A 257      19.092 -14.764  -4.321  1.00  1.48           H  
ATOM   3753 3HG2 ILE A 257      20.083 -16.125  -4.821  1.00  1.48           H  
ATOM   3754 1HD1 ILE A 257      17.846 -19.600  -4.346  1.00  1.48           H  
ATOM   3755 2HD1 ILE A 257      16.795 -18.322  -3.693  1.00  1.48           H  
ATOM   3756 3HD1 ILE A 257      17.720 -18.032  -5.183  1.00  1.48           H  
ATOM   3757  N   ARG A 258      21.870 -17.317  -2.597  1.00  1.89           N  
ATOM   3758  CA  ARG A 258      23.139 -17.571  -3.257  1.00  1.89           C  
ATOM   3759  C   ARG A 258      23.365 -19.059  -3.468  1.00  1.89           C  
ATOM   3760  O   ARG A 258      23.302 -19.849  -2.522  1.00  1.89           O  
ATOM   3761  CB  ARG A 258      24.285 -16.996  -2.436  1.00  1.89           C  
ATOM   3762  CG  ARG A 258      25.666 -17.123  -3.068  1.00  1.89           C  
ATOM   3763  CD  ARG A 258      26.722 -16.481  -2.241  1.00  1.89           C  
ATOM   3764  NE  ARG A 258      28.034 -16.584  -2.866  1.00  1.89           N  
ATOM   3765  CZ  ARG A 258      29.184 -16.137  -2.324  1.00  1.89           C  
ATOM   3766  NH1 ARG A 258      29.177 -15.563  -1.141  1.00  1.89           N  
ATOM   3767  NH2 ARG A 258      30.321 -16.276  -2.984  1.00  1.89           N  
ATOM   3768  H   ARG A 258      21.475 -17.999  -1.945  1.00  1.89           H  
ATOM   3769  HA  ARG A 258      23.130 -17.085  -4.235  1.00  1.89           H  
ATOM   3770 1HB  ARG A 258      24.098 -15.936  -2.253  1.00  1.89           H  
ATOM   3771 2HB  ARG A 258      24.319 -17.493  -1.468  1.00  1.89           H  
ATOM   3772 1HG  ARG A 258      25.917 -18.178  -3.191  1.00  1.89           H  
ATOM   3773 2HG  ARG A 258      25.658 -16.644  -4.044  1.00  1.89           H  
ATOM   3774 1HD  ARG A 258      26.486 -15.426  -2.109  1.00  1.89           H  
ATOM   3775 2HD  ARG A 258      26.767 -16.971  -1.270  1.00  1.89           H  
ATOM   3776  HE  ARG A 258      28.081 -17.018  -3.781  1.00  1.89           H  
ATOM   3777 1HH1 ARG A 258      28.308 -15.457  -0.637  1.00  1.89           H  
ATOM   3778 2HH1 ARG A 258      30.039 -15.228  -0.737  1.00  1.89           H  
ATOM   3779 1HH2 ARG A 258      30.327 -16.715  -3.894  1.00  1.89           H  
ATOM   3780 2HH2 ARG A 258      31.183 -15.940  -2.580  1.00  1.89           H  
ATOM   3781  N   MET A 259      23.682 -19.447  -4.699  1.00  2.44           N  
ATOM   3782  CA  MET A 259      24.001 -20.844  -4.959  1.00  2.44           C  
ATOM   3783  C   MET A 259      25.441 -21.107  -4.546  1.00  2.44           C  
ATOM   3784  O   MET A 259      26.332 -20.320  -4.856  1.00  2.44           O  
ATOM   3785  CB  MET A 259      23.794 -21.201  -6.430  1.00  2.44           C  
ATOM   3786  CG  MET A 259      24.061 -22.675  -6.746  1.00  2.44           C  
ATOM   3787  SD  MET A 259      23.729 -23.120  -8.456  1.00  2.44           S  
ATOM   3788  CE  MET A 259      21.947 -23.114  -8.490  1.00  2.44           C  
ATOM   3789  H   MET A 259      23.691 -18.768  -5.471  1.00  2.44           H  
ATOM   3790  HA  MET A 259      23.354 -21.475  -4.349  1.00  2.44           H  
ATOM   3791 1HB  MET A 259      22.771 -20.965  -6.722  1.00  2.44           H  
ATOM   3792 2HB  MET A 259      24.459 -20.590  -7.048  1.00  2.44           H  
ATOM   3793 1HG  MET A 259      25.109 -22.904  -6.536  1.00  2.44           H  
ATOM   3794 2HG  MET A 259      23.445 -23.299  -6.101  1.00  2.44           H  
ATOM   3795 1HE  MET A 259      21.597 -23.379  -9.488  1.00  2.44           H  
ATOM   3796 2HE  MET A 259      21.570 -23.843  -7.778  1.00  2.44           H  
ATOM   3797 3HE  MET A 259      21.577 -22.123  -8.225  1.00  2.44           H  
ATOM   3798  N   GLN A 260      25.675 -22.210  -3.849  1.00  3.07           N  
ATOM   3799  CA  GLN A 260      27.027 -22.567  -3.433  1.00  3.07           C  
ATOM   3800  C   GLN A 260      27.890 -22.983  -4.636  1.00  3.07           C  
ATOM   3801  O   GLN A 260      27.439 -23.818  -5.423  1.00  3.07           O  
ATOM   3802  CB  GLN A 260      26.963 -23.734  -2.438  1.00  3.07           C  
ATOM   3803  CG  GLN A 260      28.320 -24.312  -2.001  1.00  3.07           C  
ATOM   3804  CD  GLN A 260      29.142 -23.428  -1.080  1.00  3.07           C  
ATOM   3805  OE1 GLN A 260      28.676 -22.984  -0.022  1.00  3.07           O  
ATOM   3806  NE2 GLN A 260      30.386 -23.178  -1.476  1.00  3.07           N  
ATOM   3807  H   GLN A 260      24.902 -22.812  -3.604  1.00  3.07           H  
ATOM   3808  HA  GLN A 260      27.444 -21.709  -2.926  1.00  3.07           H  
ATOM   3809 1HB  GLN A 260      26.436 -23.411  -1.541  1.00  3.07           H  
ATOM   3810 2HB  GLN A 260      26.388 -24.549  -2.877  1.00  3.07           H  
ATOM   3811 1HG  GLN A 260      28.141 -25.252  -1.484  1.00  3.07           H  
ATOM   3812 2HG  GLN A 260      28.919 -24.498  -2.898  1.00  3.07           H  
ATOM   3813 1HE2 GLN A 260      30.989 -22.611  -0.922  1.00  3.07           H  
ATOM   3814 2HE2 GLN A 260      30.717 -23.549  -2.385  1.00  3.07           H  
ATOM   3815  N   PRO A 261      29.094 -22.403  -4.824  1.00  3.71           N  
ATOM   3816  CA  PRO A 261      30.054 -22.771  -5.846  1.00  3.71           C  
ATOM   3817  C   PRO A 261      30.982 -23.890  -5.377  1.00  3.71           C  
ATOM   3818  O   PRO A 261      31.221 -24.064  -4.177  1.00  3.71           O  
ATOM   3819  OXT PRO A 261      31.630 -24.510  -6.219  1.00  3.71           O  
ATOM   3820  CB  PRO A 261      30.819 -21.462  -6.069  1.00  3.71           C  
ATOM   3821  CG  PRO A 261      30.780 -20.756  -4.726  1.00  3.71           C  
ATOM   3822  CD  PRO A 261      29.448 -21.147  -4.103  1.00  3.71           C  
ATOM   3823  HA  PRO A 261      29.513 -23.071  -6.755  1.00  3.71           H  
ATOM   3824 1HB  PRO A 261      31.844 -21.679  -6.406  1.00  3.71           H  
ATOM   3825 2HB  PRO A 261      30.337 -20.879  -6.869  1.00  3.71           H  
ATOM   3826 1HG  PRO A 261      31.641 -21.061  -4.113  1.00  3.71           H  
ATOM   3827 2HG  PRO A 261      30.867 -19.669  -4.872  1.00  3.71           H  
ATOM   3828 1HD  PRO A 261      29.582 -21.292  -3.043  1.00  3.71           H  
ATOM   3829 2HD  PRO A 261      28.712 -20.363  -4.318  1.00  3.71           H  
ENDMDL

REMARK ID 696860 DOMAINID 687495 MODEL 2 project 1
MODEL     2
ATOM      1  N   MET A   1       1.619   1.112  -3.090  1.00  5.18           N  
ATOM      2  CA  MET A   1       1.029   0.759  -1.805  1.00  5.18           C  
ATOM      3  C   MET A   1       1.734   1.436  -0.631  1.00  5.18           C  
ATOM      4  O   MET A   1       1.758   0.904   0.477  1.00  5.18           O  
ATOM      5  CB  MET A   1       1.052  -0.757  -1.629  1.00  5.18           C  
ATOM      6  CG  MET A   1       0.184  -1.526  -2.619  1.00  5.18           C  
ATOM      7  SD  MET A   1      -1.567  -1.119  -2.466  1.00  5.18           S  
ATOM      8  CE  MET A   1      -1.939  -1.872  -0.886  1.00  5.18           C  
ATOM      9 1H   MET A   1       1.512   0.334  -3.726  1.00  5.18           H  
ATOM     10 2H   MET A   1       1.153   1.921  -3.473  1.00  5.18           H  
ATOM     11 3H   MET A   1       2.602   1.306  -2.965  1.00  5.18           H  
ATOM     12  HA  MET A   1      -0.008   1.096  -1.801  1.00  5.18           H  
ATOM     13 1HB  MET A   1       2.073  -1.117  -1.736  1.00  5.18           H  
ATOM     14 2HB  MET A   1       0.720  -1.012  -0.622  1.00  5.18           H  
ATOM     15 1HG  MET A   1       0.503  -1.299  -3.636  1.00  5.18           H  
ATOM     16 2HG  MET A   1       0.304  -2.595  -2.455  1.00  5.18           H  
ATOM     17 1HE  MET A   1      -2.988  -1.708  -0.639  1.00  5.18           H  
ATOM     18 2HE  MET A   1      -1.743  -2.944  -0.939  1.00  5.18           H  
ATOM     19 3HE  MET A   1      -1.313  -1.428  -0.124  1.00  5.18           H  
ATOM     20  N   ALA A   2       2.264   2.646  -0.837  1.00  4.50           N  
ATOM     21  CA  ALA A   2       2.952   3.371   0.242  1.00  4.50           C  
ATOM     22  C   ALA A   2       2.035   3.604   1.440  1.00  4.50           C  
ATOM     23  O   ALA A   2       2.460   3.573   2.592  1.00  4.50           O  
ATOM     24  CB  ALA A   2       3.445   4.710  -0.270  1.00  4.50           C  
ATOM     25  H   ALA A   2       2.216   3.094  -1.738  1.00  4.50           H  
ATOM     26  HA  ALA A   2       3.801   2.769   0.573  1.00  4.50           H  
ATOM     27 1HB  ALA A   2       3.961   5.229   0.521  1.00  4.50           H  
ATOM     28 2HB  ALA A   2       4.121   4.563  -1.111  1.00  4.50           H  
ATOM     29 3HB  ALA A   2       2.595   5.309  -0.594  1.00  4.50           H  
ATOM     30  N   ALA A   3       0.755   3.805   1.149  1.00  3.70           N  
ATOM     31  CA  ALA A   3      -0.283   4.057   2.140  1.00  3.70           C  
ATOM     32  C   ALA A   3      -0.438   2.906   3.132  1.00  3.70           C  
ATOM     33  O   ALA A   3      -0.991   3.090   4.216  1.00  3.70           O  
ATOM     34  CB  ALA A   3      -1.606   4.296   1.441  1.00  3.70           C  
ATOM     35  H   ALA A   3       0.487   3.802   0.179  1.00  3.70           H  
ATOM     36  HA  ALA A   3      -0.001   4.947   2.702  1.00  3.70           H  
ATOM     37 1HB  ALA A   3      -2.373   4.515   2.184  1.00  3.70           H  
ATOM     38 2HB  ALA A   3      -1.509   5.139   0.759  1.00  3.70           H  
ATOM     39 3HB  ALA A   3      -1.886   3.404   0.883  1.00  3.70           H  
ATOM     40  N   ALA A   4      -0.024   1.699   2.737  1.00  2.89           N  
ATOM     41  CA  ALA A   4      -0.150   0.530   3.587  1.00  2.89           C  
ATOM     42  C   ALA A   4       0.994   0.422   4.596  1.00  2.89           C  
ATOM     43  O   ALA A   4       0.985  -0.473   5.446  1.00  2.89           O  
ATOM     44  CB  ALA A   4      -0.194  -0.719   2.733  1.00  2.89           C  
ATOM     45  H   ALA A   4       0.451   1.583   1.846  1.00  2.89           H  
ATOM     46  HA  ALA A   4      -1.081   0.617   4.144  1.00  2.89           H  
ATOM     47 1HB  ALA A   4      -0.319  -1.592   3.369  1.00  2.89           H  
ATOM     48 2HB  ALA A   4      -1.028  -0.647   2.045  1.00  2.89           H  
ATOM     49 3HB  ALA A   4       0.738  -0.804   2.174  1.00  2.89           H  
ATOM     50  N   CYS A   5       1.992   1.300   4.497  1.00  2.20           N  
ATOM     51  CA  CYS A   5       3.124   1.238   5.406  1.00  2.20           C  
ATOM     52  C   CYS A   5       2.995   2.260   6.527  1.00  2.20           C  
ATOM     53  O   CYS A   5       2.434   3.340   6.347  1.00  2.20           O  
ATOM     54  CB  CYS A   5       4.428   1.498   4.657  1.00  2.20           C  
ATOM     55  SG  CYS A   5       4.821   0.285   3.376  1.00  2.20           S  
ATOM     56  H   CYS A   5       1.974   2.036   3.790  1.00  2.20           H  
ATOM     57  HA  CYS A   5       3.168   0.242   5.844  1.00  2.20           H  
ATOM     58 1HB  CYS A   5       4.385   2.485   4.186  1.00  2.20           H  
ATOM     59 2HB  CYS A   5       5.247   1.513   5.374  1.00  2.20           H  
ATOM     60  HG  CYS A   5       3.804   0.600   2.571  1.00  2.20           H  
ATOM     61  N   ARG A   6       3.560   1.933   7.680  1.00  1.67           N  
ATOM     62  CA  ARG A   6       3.629   2.867   8.794  1.00  1.67           C  
ATOM     63  C   ARG A   6       4.872   3.729   8.642  1.00  1.67           C  
ATOM     64  O   ARG A   6       5.777   3.379   7.873  1.00  1.67           O  
ATOM     65  CB  ARG A   6       3.624   2.142  10.133  1.00  1.67           C  
ATOM     66  CG  ARG A   6       2.319   1.408  10.456  1.00  1.67           C  
ATOM     67  CD  ARG A   6       2.375   0.692  11.774  1.00  1.67           C  
ATOM     68  NE  ARG A   6       3.256  -0.472  11.746  1.00  1.67           N  
ATOM     69  CZ  ARG A   6       3.642  -1.170  12.832  1.00  1.67           C  
ATOM     70  NH1 ARG A   6       3.239  -0.811  14.035  1.00  1.67           N  
ATOM     71  NH2 ARG A   6       4.427  -2.219  12.688  1.00  1.67           N  
ATOM     72  H   ARG A   6       3.981   1.020   7.786  1.00  1.67           H  
ATOM     73  HA  ARG A   6       2.755   3.517   8.763  1.00  1.67           H  
ATOM     74 1HB  ARG A   6       4.423   1.405  10.148  1.00  1.67           H  
ATOM     75 2HB  ARG A   6       3.829   2.851  10.936  1.00  1.67           H  
ATOM     76 1HG  ARG A   6       1.499   2.125  10.490  1.00  1.67           H  
ATOM     77 2HG  ARG A   6       2.124   0.669   9.677  1.00  1.67           H  
ATOM     78 1HD  ARG A   6       2.745   1.376  12.537  1.00  1.67           H  
ATOM     79 2HD  ARG A   6       1.376   0.355  12.045  1.00  1.67           H  
ATOM     80  HE  ARG A   6       3.609  -0.785  10.846  1.00  1.67           H  
ATOM     81 1HH1 ARG A   6       2.641  -0.007  14.146  1.00  1.67           H  
ATOM     82 2HH1 ARG A   6       3.540  -1.339  14.841  1.00  1.67           H  
ATOM     83 1HH2 ARG A   6       4.731  -2.506  11.741  1.00  1.67           H  
ATOM     84 2HH2 ARG A   6       4.725  -2.743  13.493  1.00  1.67           H  
ATOM     85  N   SER A   7       4.896   4.875   9.320  1.00  1.29           N  
ATOM     86  CA  SER A   7       6.078   5.722   9.282  1.00  1.29           C  
ATOM     87  C   SER A   7       7.189   5.036  10.048  1.00  1.29           C  
ATOM     88  O   SER A   7       6.925   4.143  10.847  1.00  1.29           O  
ATOM     89  CB  SER A   7       5.781   7.081   9.879  1.00  1.29           C  
ATOM     90  OG  SER A   7       5.522   6.986  11.259  1.00  1.29           O  
ATOM     91  H   SER A   7       4.108   5.137   9.895  1.00  1.29           H  
ATOM     92  HA  SER A   7       6.396   5.849   8.245  1.00  1.29           H  
ATOM     93 1HB  SER A   7       6.637   7.739   9.713  1.00  1.29           H  
ATOM     94 2HB  SER A   7       4.927   7.524   9.373  1.00  1.29           H  
ATOM     95  HG  SER A   7       5.447   7.892  11.574  1.00  1.29           H  
ATOM     96  N   VAL A   8       8.419   5.478   9.836  1.00  1.04           N  
ATOM     97  CA  VAL A   8       9.584   4.884  10.485  1.00  1.04           C  
ATOM     98  C   VAL A   8      10.288   5.908  11.374  1.00  1.04           C  
ATOM     99  O   VAL A   8      11.473   5.790  11.684  1.00  1.04           O  
ATOM    100  CB  VAL A   8      10.529   4.330   9.409  1.00  1.04           C  
ATOM    101  CG1 VAL A   8       9.913   3.149   8.651  1.00  1.04           C  
ATOM    102  CG2 VAL A   8      10.782   5.412   8.461  1.00  1.04           C  
ATOM    103  H   VAL A   8       8.566   6.266   9.199  1.00  1.04           H  
ATOM    104  HA  VAL A   8       9.250   4.050  11.107  1.00  1.04           H  
ATOM    105  HB  VAL A   8      11.457   4.018   9.866  1.00  1.04           H  
ATOM    106 1HG1 VAL A   8      10.606   2.802   7.887  1.00  1.04           H  
ATOM    107 2HG1 VAL A   8       9.709   2.335   9.343  1.00  1.04           H  
ATOM    108 3HG1 VAL A   8       8.978   3.459   8.178  1.00  1.04           H  
ATOM    109 1HG2 VAL A   8      11.458   5.085   7.678  1.00  1.04           H  
ATOM    110 2HG2 VAL A   8       9.841   5.683   8.046  1.00  1.04           H  
ATOM    111 3HG2 VAL A   8      11.203   6.265   8.970  1.00  1.04           H  
ATOM    112  N   LYS A   9       9.503   6.879  11.827  1.00  0.87           N  
ATOM    113  CA  LYS A   9       9.921   7.996  12.675  1.00  0.87           C  
ATOM    114  C   LYS A   9      10.717   7.594  13.918  1.00  0.87           C  
ATOM    115  O   LYS A   9      11.630   8.300  14.343  1.00  0.87           O  
ATOM    116  CB  LYS A   9       8.687   8.802  13.086  1.00  0.87           C  
ATOM    117  CG  LYS A   9       8.989  10.031  13.926  1.00  0.87           C  
ATOM    118  CD  LYS A   9       7.718  10.825  14.228  1.00  0.87           C  
ATOM    119  CE  LYS A   9       8.014  12.035  15.106  1.00  0.87           C  
ATOM    120  NZ  LYS A   9       6.783  12.818  15.405  1.00  0.87           N  
ATOM    121  H   LYS A   9       8.539   6.854  11.524  1.00  0.87           H  
ATOM    122  HA  LYS A   9      10.554   8.640  12.090  1.00  0.87           H  
ATOM    123 1HB  LYS A   9       8.159   9.129  12.189  1.00  0.87           H  
ATOM    124 2HB  LYS A   9       8.008   8.165  13.651  1.00  0.87           H  
ATOM    125 1HG  LYS A   9       9.451   9.721  14.865  1.00  0.87           H  
ATOM    126 2HG  LYS A   9       9.693  10.669  13.390  1.00  0.87           H  
ATOM    127 1HD  LYS A   9       7.270  11.165  13.294  1.00  0.87           H  
ATOM    128 2HD  LYS A   9       7.004  10.182  14.741  1.00  0.87           H  
ATOM    129 1HE  LYS A   9       8.453  11.696  16.044  1.00  0.87           H  
ATOM    130 2HE  LYS A   9       8.727  12.681  14.595  1.00  0.87           H  
ATOM    131 1HZ  LYS A   9       7.019  13.609  15.988  1.00  0.87           H  
ATOM    132 2HZ  LYS A   9       6.374  13.146  14.542  1.00  0.87           H  
ATOM    133 3HZ  LYS A   9       6.119  12.231  15.890  1.00  0.87           H  
ATOM    134  N   GLY A  10      10.356   6.478  14.533  1.00  0.76           N  
ATOM    135  CA  GLY A  10      11.031   6.054  15.748  1.00  0.76           C  
ATOM    136  C   GLY A  10      12.265   5.178  15.502  1.00  0.76           C  
ATOM    137  O   GLY A  10      12.819   4.635  16.459  1.00  0.76           O  
ATOM    138  H   GLY A  10       9.608   5.919  14.152  1.00  0.76           H  
ATOM    139 1HA  GLY A  10      11.324   6.936  16.317  1.00  0.76           H  
ATOM    140 2HA  GLY A  10      10.324   5.506  16.369  1.00  0.76           H  
ATOM    141  N   LEU A  11      12.675   5.002  14.242  1.00  0.69           N  
ATOM    142  CA  LEU A  11      13.778   4.096  13.929  1.00  0.69           C  
ATOM    143  C   LEU A  11      15.094   4.745  13.495  1.00  0.69           C  
ATOM    144  O   LEU A  11      15.100   5.793  12.837  1.00  0.69           O  
ATOM    145  CB  LEU A  11      13.324   3.161  12.809  1.00  0.69           C  
ATOM    146  CG  LEU A  11      12.061   2.357  13.121  1.00  0.69           C  
ATOM    147  CD1 LEU A  11      11.690   1.540  11.940  1.00  0.69           C  
ATOM    148  CD2 LEU A  11      12.310   1.471  14.309  1.00  0.69           C  
ATOM    149  H   LEU A  11      12.207   5.478  13.472  1.00  0.69           H  
ATOM    150  HA  LEU A  11      13.978   3.501  14.815  1.00  0.69           H  
ATOM    151 1HB  LEU A  11      13.131   3.757  11.918  1.00  0.69           H  
ATOM    152 2HB  LEU A  11      14.131   2.459  12.591  1.00  0.69           H  
ATOM    153  HG  LEU A  11      11.239   3.043  13.334  1.00  0.69           H  
ATOM    154 1HD1 LEU A  11      10.780   0.972  12.154  1.00  0.69           H  
ATOM    155 2HD1 LEU A  11      11.515   2.172  11.097  1.00  0.69           H  
ATOM    156 3HD1 LEU A  11      12.504   0.859  11.719  1.00  0.69           H  
ATOM    157 1HD2 LEU A  11      11.410   0.899  14.536  1.00  0.69           H  
ATOM    158 2HD2 LEU A  11      13.115   0.794  14.073  1.00  0.69           H  
ATOM    159 3HD2 LEU A  11      12.586   2.079  15.178  1.00  0.69           H  
ATOM    160  N   VAL A  12      16.197   4.057  13.821  1.00  0.64           N  
ATOM    161  CA  VAL A  12      17.544   4.409  13.340  1.00  0.64           C  
ATOM    162  C   VAL A  12      18.067   3.319  12.402  1.00  0.64           C  
ATOM    163  O   VAL A  12      18.173   2.147  12.799  1.00  0.64           O  
ATOM    164  CB  VAL A  12      18.554   4.515  14.490  1.00  0.64           C  
ATOM    165  CG1 VAL A  12      19.951   4.904  13.901  1.00  0.64           C  
ATOM    166  CG2 VAL A  12      18.048   5.487  15.516  1.00  0.64           C  
ATOM    167  H   VAL A  12      16.071   3.268  14.465  1.00  0.64           H  
ATOM    168  HA  VAL A  12      17.496   5.355  12.801  1.00  0.64           H  
ATOM    169  HB  VAL A  12      18.659   3.543  14.966  1.00  0.64           H  
ATOM    170 1HG1 VAL A  12      20.687   4.969  14.691  1.00  0.64           H  
ATOM    171 2HG1 VAL A  12      20.274   4.154  13.181  1.00  0.64           H  
ATOM    172 3HG1 VAL A  12      19.873   5.874  13.405  1.00  0.64           H  
ATOM    173 1HG2 VAL A  12      18.758   5.526  16.338  1.00  0.64           H  
ATOM    174 2HG2 VAL A  12      17.933   6.472  15.068  1.00  0.64           H  
ATOM    175 3HG2 VAL A  12      17.084   5.139  15.891  1.00  0.64           H  
ATOM    176  N   ALA A  13      18.419   3.697  11.173  1.00  0.61           N  
ATOM    177  CA  ALA A  13      18.901   2.711  10.217  1.00  0.61           C  
ATOM    178  C   ALA A  13      20.372   2.884   9.838  1.00  0.61           C  
ATOM    179  O   ALA A  13      20.868   3.999   9.711  1.00  0.61           O  
ATOM    180  CB  ALA A  13      18.063   2.779   8.953  1.00  0.61           C  
ATOM    181  H   ALA A  13      18.314   4.673  10.897  1.00  0.61           H  
ATOM    182  HA  ALA A  13      18.781   1.739  10.667  1.00  0.61           H  
ATOM    183 1HB  ALA A  13      18.397   2.006   8.256  1.00  0.61           H  
ATOM    184 2HB  ALA A  13      17.016   2.616   9.203  1.00  0.61           H  
ATOM    185 3HB  ALA A  13      18.178   3.760   8.492  1.00  0.61           H  
ATOM    186  N   VAL A  14      21.039   1.766   9.594  1.00  0.59           N  
ATOM    187  CA  VAL A  14      22.401   1.748   9.064  1.00  0.59           C  
ATOM    188  C   VAL A  14      22.364   1.093   7.693  1.00  0.59           C  
ATOM    189  O   VAL A  14      21.986  -0.071   7.579  1.00  0.59           O  
ATOM    190  CB  VAL A  14      23.333   0.985  10.023  1.00  0.59           C  
ATOM    191  CG1 VAL A  14      24.681   0.921   9.475  1.00  0.59           C  
ATOM    192  CG2 VAL A  14      23.380   1.736  11.350  1.00  0.59           C  
ATOM    193  H   VAL A  14      20.568   0.884   9.789  1.00  0.59           H  
ATOM    194  HA  VAL A  14      22.763   2.770   8.954  1.00  0.59           H  
ATOM    195  HB  VAL A  14      22.956  -0.031  10.166  1.00  0.59           H  
ATOM    196 1HG1 VAL A  14      25.342   0.399  10.150  1.00  0.59           H  
ATOM    197 2HG1 VAL A  14      24.672   0.410   8.509  1.00  0.59           H  
ATOM    198 3HG1 VAL A  14      25.009   1.939   9.360  1.00  0.59           H  
ATOM    199 1HG2 VAL A  14      24.024   1.215  12.039  1.00  0.59           H  
ATOM    200 2HG2 VAL A  14      23.762   2.736  11.184  1.00  0.59           H  
ATOM    201 3HG2 VAL A  14      22.392   1.807  11.763  1.00  0.59           H  
ATOM    202  N   ILE A  15      22.736   1.844   6.661  1.00  0.59           N  
ATOM    203  CA  ILE A  15      22.616   1.358   5.289  1.00  0.59           C  
ATOM    204  C   ILE A  15      23.976   1.260   4.606  1.00  0.59           C  
ATOM    205  O   ILE A  15      24.674   2.270   4.491  1.00  0.59           O  
ATOM    206  CB  ILE A  15      21.723   2.335   4.496  1.00  0.59           C  
ATOM    207  CG1 ILE A  15      20.345   2.443   5.189  1.00  0.59           C  
ATOM    208  CG2 ILE A  15      21.560   1.829   3.042  1.00  0.59           C  
ATOM    209  CD1 ILE A  15      19.530   3.548   4.680  1.00  0.59           C  
ATOM    210  H   ILE A  15      23.069   2.792   6.836  1.00  0.59           H  
ATOM    211  HA  ILE A  15      22.157   0.375   5.301  1.00  0.59           H  
ATOM    212  HB  ILE A  15      22.176   3.329   4.491  1.00  0.59           H  
ATOM    213 1HG1 ILE A  15      19.796   1.525   5.048  1.00  0.59           H  
ATOM    214 2HG1 ILE A  15      20.488   2.605   6.253  1.00  0.59           H  
ATOM    215 1HG2 ILE A  15      20.927   2.516   2.486  1.00  0.59           H  
ATOM    216 2HG2 ILE A  15      22.535   1.762   2.558  1.00  0.59           H  
ATOM    217 3HG2 ILE A  15      21.101   0.839   3.044  1.00  0.59           H  
ATOM    218 1HD1 ILE A  15      18.593   3.582   5.203  1.00  0.59           H  
ATOM    219 2HD1 ILE A  15      20.063   4.484   4.838  1.00  0.59           H  
ATOM    220 3HD1 ILE A  15      19.355   3.399   3.618  1.00  0.59           H  
ATOM    221  N   THR A  16      24.345   0.074   4.114  1.00  0.60           N  
ATOM    222  CA  THR A  16      25.647  -0.030   3.461  1.00  0.60           C  
ATOM    223  C   THR A  16      25.423   0.212   1.997  1.00  0.60           C  
ATOM    224  O   THR A  16      24.432  -0.261   1.448  1.00  0.60           O  
ATOM    225  CB  THR A  16      26.299  -1.401   3.639  1.00  0.60           C  
ATOM    226  OG1 THR A  16      25.547  -2.411   2.967  1.00  0.60           O  
ATOM    227  CG2 THR A  16      26.331  -1.735   5.082  1.00  0.60           C  
ATOM    228  H   THR A  16      23.723  -0.726   4.217  1.00  0.60           H  
ATOM    229  HA  THR A  16      26.312   0.737   3.836  1.00  0.60           H  
ATOM    230  HB  THR A  16      27.307  -1.379   3.245  1.00  0.60           H  
ATOM    231  HG1 THR A  16      25.943  -3.270   3.180  1.00  0.60           H  
ATOM    232 1HG2 THR A  16      26.787  -2.695   5.179  1.00  0.60           H  
ATOM    233 2HG2 THR A  16      26.907  -0.992   5.616  1.00  0.60           H  
ATOM    234 3HG2 THR A  16      25.312  -1.767   5.480  1.00  0.60           H  
ATOM    235  N   GLY A  17      26.377   0.884   1.346  1.00  0.62           N  
ATOM    236  CA  GLY A  17      26.264   1.231  -0.064  1.00  0.62           C  
ATOM    237  C   GLY A  17      25.294   2.412  -0.139  1.00  0.62           C  
ATOM    238  O   GLY A  17      24.733   2.723  -1.189  1.00  0.62           O  
ATOM    239  H   GLY A  17      27.167   1.242   1.870  1.00  0.62           H  
ATOM    240 1HA  GLY A  17      27.241   1.511  -0.463  1.00  0.62           H  
ATOM    241 2HA  GLY A  17      25.884   0.384  -0.636  1.00  0.62           H  
ATOM    242  N   GLY A  18      25.126   3.071   1.012  1.00  0.65           N  
ATOM    243  CA  GLY A  18      24.163   4.145   1.254  1.00  0.65           C  
ATOM    244  C   GLY A  18      24.282   5.380   0.372  1.00  0.65           C  
ATOM    245  O   GLY A  18      23.377   6.206   0.341  1.00  0.65           O  
ATOM    246  H   GLY A  18      25.722   2.779   1.788  1.00  0.65           H  
ATOM    247 1HA  GLY A  18      23.158   3.739   1.152  1.00  0.65           H  
ATOM    248 2HA  GLY A  18      24.250   4.442   2.297  1.00  0.65           H  
ATOM    249  N   ALA A  19      25.408   5.549  -0.302  1.00  0.67           N  
ATOM    250  CA  ALA A  19      25.603   6.691  -1.178  1.00  0.67           C  
ATOM    251  C   ALA A  19      25.116   6.464  -2.612  1.00  0.67           C  
ATOM    252  O   ALA A  19      25.204   7.384  -3.431  1.00  0.67           O  
ATOM    253  CB  ALA A  19      27.064   7.042  -1.229  1.00  0.67           C  
ATOM    254  H   ALA A  19      26.137   4.850  -0.236  1.00  0.67           H  
ATOM    255  HA  ALA A  19      25.046   7.526  -0.755  1.00  0.67           H  
ATOM    256 1HB  ALA A  19      27.208   7.926  -1.847  1.00  0.67           H  
ATOM    257 2HB  ALA A  19      27.427   7.219  -0.235  1.00  0.67           H  
ATOM    258 3HB  ALA A  19      27.603   6.212  -1.659  1.00  0.67           H  
ATOM    259  N   SER A  20      24.634   5.257  -2.947  1.00  0.68           N  
ATOM    260  CA  SER A  20      24.291   5.002  -4.350  1.00  0.68           C  
ATOM    261  C   SER A  20      23.198   3.964  -4.615  1.00  0.68           C  
ATOM    262  O   SER A  20      22.963   3.055  -3.813  1.00  0.68           O  
ATOM    263  CB  SER A  20      25.545   4.559  -5.080  1.00  0.68           C  
ATOM    264  OG  SER A  20      25.282   4.330  -6.433  1.00  0.68           O  
ATOM    265  H   SER A  20      24.561   4.511  -2.252  1.00  0.68           H  
ATOM    266  HA  SER A  20      23.951   5.945  -4.779  1.00  0.68           H  
ATOM    267 1HB  SER A  20      26.316   5.324  -4.980  1.00  0.68           H  
ATOM    268 2HB  SER A  20      25.926   3.649  -4.620  1.00  0.68           H  
ATOM    269  HG  SER A  20      26.114   4.038  -6.813  1.00  0.68           H  
ATOM    270  N   GLY A  21      22.495   4.149  -5.735  1.00  0.69           N  
ATOM    271  CA  GLY A  21      21.526   3.174  -6.231  1.00  0.69           C  
ATOM    272  C   GLY A  21      20.447   2.869  -5.222  1.00  0.69           C  
ATOM    273  O   GLY A  21      19.776   3.772  -4.717  1.00  0.69           O  
ATOM    274  H   GLY A  21      22.716   4.958  -6.300  1.00  0.69           H  
ATOM    275 1HA  GLY A  21      21.068   3.552  -7.145  1.00  0.69           H  
ATOM    276 2HA  GLY A  21      22.048   2.255  -6.495  1.00  0.69           H  
ATOM    277  N   LEU A  22      20.293   1.576  -4.942  1.00  0.68           N  
ATOM    278  CA  LEU A  22      19.306   1.067  -4.006  1.00  0.68           C  
ATOM    279  C   LEU A  22      19.660   1.418  -2.566  1.00  0.68           C  
ATOM    280  O   LEU A  22      18.785   1.521  -1.701  1.00  0.68           O  
ATOM    281  CB  LEU A  22      19.221  -0.454  -4.168  1.00  0.68           C  
ATOM    282  CG  LEU A  22      18.201  -0.953  -5.199  1.00  0.68           C  
ATOM    283  CD1 LEU A  22      18.482  -0.386  -6.500  1.00  0.68           C  
ATOM    284  CD2 LEU A  22      18.263  -2.457  -5.295  1.00  0.68           C  
ATOM    285  H   LEU A  22      20.896   0.913  -5.408  1.00  0.68           H  
ATOM    286  HA  LEU A  22      18.340   1.506  -4.245  1.00  0.68           H  
ATOM    287 1HB  LEU A  22      20.201  -0.822  -4.466  1.00  0.68           H  
ATOM    288 2HB  LEU A  22      18.976  -0.895  -3.205  1.00  0.68           H  
ATOM    289  HG  LEU A  22      17.224  -0.629  -4.905  1.00  0.68           H  
ATOM    290 1HD1 LEU A  22      17.745  -0.738  -7.200  1.00  0.68           H  
ATOM    291 2HD1 LEU A  22      18.453   0.683  -6.448  1.00  0.68           H  
ATOM    292 3HD1 LEU A  22      19.460  -0.716  -6.795  1.00  0.68           H  
ATOM    293 1HD2 LEU A  22      17.526  -2.804  -6.024  1.00  0.68           H  
ATOM    294 2HD2 LEU A  22      19.260  -2.761  -5.613  1.00  0.68           H  
ATOM    295 3HD2 LEU A  22      18.056  -2.890  -4.331  1.00  0.68           H  
ATOM    296  N   GLY A  23      20.948   1.609  -2.296  1.00  0.66           N  
ATOM    297  CA  GLY A  23      21.389   1.978  -0.961  1.00  0.66           C  
ATOM    298  C   GLY A  23      20.858   3.367  -0.678  1.00  0.66           C  
ATOM    299  O   GLY A  23      20.172   3.612   0.321  1.00  0.66           O  
ATOM    300  H   GLY A  23      21.639   1.576  -3.044  1.00  0.66           H  
ATOM    301 1HA  GLY A  23      21.009   1.272  -0.225  1.00  0.66           H  
ATOM    302 2HA  GLY A  23      22.472   1.966  -0.911  1.00  0.66           H  
ATOM    303  N   LEU A  24      21.142   4.266  -1.610  1.00  0.64           N  
ATOM    304  CA  LEU A  24      20.695   5.643  -1.485  1.00  0.64           C  
ATOM    305  C   LEU A  24      19.185   5.738  -1.483  1.00  0.64           C  
ATOM    306  O   LEU A  24      18.617   6.408  -0.626  1.00  0.64           O  
ATOM    307  CB  LEU A  24      21.241   6.523  -2.595  1.00  0.64           C  
ATOM    308  CG  LEU A  24      20.795   7.957  -2.525  1.00  0.64           C  
ATOM    309  CD1 LEU A  24      21.263   8.563  -1.182  1.00  0.64           C  
ATOM    310  CD2 LEU A  24      21.383   8.699  -3.695  1.00  0.64           C  
ATOM    311  H   LEU A  24      21.708   3.961  -2.401  1.00  0.64           H  
ATOM    312  HA  LEU A  24      21.059   6.033  -0.537  1.00  0.64           H  
ATOM    313 1HB  LEU A  24      22.305   6.521  -2.531  1.00  0.64           H  
ATOM    314 2HB  LEU A  24      20.940   6.108  -3.561  1.00  0.64           H  
ATOM    315  HG  LEU A  24      19.706   8.014  -2.569  1.00  0.64           H  
ATOM    316 1HD1 LEU A  24      20.945   9.606  -1.122  1.00  0.64           H  
ATOM    317 2HD1 LEU A  24      20.827   8.004  -0.358  1.00  0.64           H  
ATOM    318 3HD1 LEU A  24      22.346   8.504  -1.121  1.00  0.64           H  
ATOM    319 1HD2 LEU A  24      21.063   9.743  -3.654  1.00  0.64           H  
ATOM    320 2HD2 LEU A  24      22.471   8.640  -3.649  1.00  0.64           H  
ATOM    321 3HD2 LEU A  24      21.032   8.247  -4.621  1.00  0.64           H  
ATOM    322  N   ALA A  25      18.515   5.052  -2.415  1.00  0.63           N  
ATOM    323  CA  ALA A  25      17.061   5.130  -2.460  1.00  0.63           C  
ATOM    324  C   ALA A  25      16.470   4.669  -1.136  1.00  0.63           C  
ATOM    325  O   ALA A  25      15.497   5.251  -0.643  1.00  0.63           O  
ATOM    326  CB  ALA A  25      16.522   4.289  -3.594  1.00  0.63           C  
ATOM    327  H   ALA A  25      19.012   4.505  -3.117  1.00  0.63           H  
ATOM    328  HA  ALA A  25      16.781   6.172  -2.620  1.00  0.63           H  
ATOM    329 1HB  ALA A  25      15.439   4.372  -3.632  1.00  0.63           H  
ATOM    330 2HB  ALA A  25      16.951   4.647  -4.522  1.00  0.63           H  
ATOM    331 3HB  ALA A  25      16.799   3.246  -3.440  1.00  0.63           H  
ATOM    332  N   THR A  26      17.077   3.650  -0.521  1.00  0.62           N  
ATOM    333  CA  THR A  26      16.605   3.201   0.766  1.00  0.62           C  
ATOM    334  C   THR A  26      16.736   4.319   1.782  1.00  0.62           C  
ATOM    335  O   THR A  26      15.787   4.601   2.516  1.00  0.62           O  
ATOM    336  CB  THR A  26      17.369   1.965   1.247  1.00  0.62           C  
ATOM    337  OG1 THR A  26      17.154   0.896   0.350  1.00  0.62           O  
ATOM    338  CG2 THR A  26      16.886   1.595   2.590  1.00  0.62           C  
ATOM    339  H   THR A  26      17.860   3.159  -0.954  1.00  0.62           H  
ATOM    340  HA  THR A  26      15.556   2.938   0.689  1.00  0.62           H  
ATOM    341  HB  THR A  26      18.431   2.175   1.296  1.00  0.62           H  
ATOM    342  HG1 THR A  26      17.678   1.065  -0.467  1.00  0.62           H  
ATOM    343 1HG2 THR A  26      17.418   0.728   2.931  1.00  0.62           H  
ATOM    344 2HG2 THR A  26      17.060   2.420   3.268  1.00  0.62           H  
ATOM    345 3HG2 THR A  26      15.823   1.386   2.538  1.00  0.62           H  
ATOM    346  N   ALA A  27      17.897   4.983   1.804  1.00  0.62           N  
ATOM    347  CA  ALA A  27      18.122   6.078   2.736  1.00  0.62           C  
ATOM    348  C   ALA A  27      17.146   7.225   2.510  1.00  0.62           C  
ATOM    349  O   ALA A  27      16.627   7.805   3.466  1.00  0.62           O  
ATOM    350  CB  ALA A  27      19.542   6.586   2.594  1.00  0.62           C  
ATOM    351  H   ALA A  27      18.645   4.697   1.166  1.00  0.62           H  
ATOM    352  HA  ALA A  27      17.967   5.703   3.743  1.00  0.62           H  
ATOM    353 1HB  ALA A  27      19.697   7.376   3.313  1.00  0.62           H  
ATOM    354 2HB  ALA A  27      20.241   5.775   2.772  1.00  0.62           H  
ATOM    355 3HB  ALA A  27      19.692   6.972   1.592  1.00  0.62           H  
ATOM    356  N   GLU A  28      16.859   7.537   1.246  1.00  0.63           N  
ATOM    357  CA  GLU A  28      15.937   8.620   0.934  1.00  0.63           C  
ATOM    358  C   GLU A  28      14.546   8.307   1.436  1.00  0.63           C  
ATOM    359  O   GLU A  28      13.866   9.169   2.002  1.00  0.63           O  
ATOM    360  CB  GLU A  28      15.891   8.882  -0.575  1.00  0.63           C  
ATOM    361  CG  GLU A  28      17.147   9.513  -1.193  1.00  0.63           C  
ATOM    362  CD  GLU A  28      17.069   9.621  -2.703  1.00  0.63           C  
ATOM    363  OE1 GLU A  28      16.178   9.043  -3.280  1.00  0.63           O  
ATOM    364  OE2 GLU A  28      17.891  10.297  -3.274  1.00  0.63           O  
ATOM    365  H   GLU A  28      17.316   7.026   0.493  1.00  0.63           H  
ATOM    366  HA  GLU A  28      16.260   9.518   1.439  1.00  0.63           H  
ATOM    367 1HB  GLU A  28      15.719   7.938  -1.090  1.00  0.63           H  
ATOM    368 2HB  GLU A  28      15.048   9.532  -0.802  1.00  0.63           H  
ATOM    369 1HG  GLU A  28      17.275  10.511  -0.785  1.00  0.63           H  
ATOM    370 2HG  GLU A  28      18.014   8.919  -0.915  1.00  0.63           H  
ATOM    371  N   ARG A  29      14.129   7.055   1.290  1.00  0.64           N  
ATOM    372  CA  ARG A  29      12.810   6.675   1.742  1.00  0.64           C  
ATOM    373  C   ARG A  29      12.733   6.649   3.251  1.00  0.64           C  
ATOM    374  O   ARG A  29      11.811   7.209   3.844  1.00  0.64           O  
ATOM    375  CB  ARG A  29      12.449   5.293   1.247  1.00  0.64           C  
ATOM    376  CG  ARG A  29      11.066   4.822   1.614  1.00  0.64           C  
ATOM    377  CD  ARG A  29      10.022   5.638   0.948  1.00  0.64           C  
ATOM    378  NE  ARG A  29       8.720   5.272   1.397  1.00  0.64           N  
ATOM    379  CZ  ARG A  29       7.580   5.871   1.075  1.00  0.64           C  
ATOM    380  NH1 ARG A  29       7.544   6.885   0.242  1.00  0.64           N  
ATOM    381  NH2 ARG A  29       6.502   5.407   1.637  1.00  0.64           N  
ATOM    382  H   ARG A  29      14.722   6.374   0.810  1.00  0.64           H  
ATOM    383  HA  ARG A  29      12.089   7.397   1.360  1.00  0.64           H  
ATOM    384 1HB  ARG A  29      12.523   5.284   0.163  1.00  0.64           H  
ATOM    385 2HB  ARG A  29      13.169   4.571   1.638  1.00  0.64           H  
ATOM    386 1HG  ARG A  29      10.940   3.780   1.305  1.00  0.64           H  
ATOM    387 2HG  ARG A  29      10.930   4.896   2.696  1.00  0.64           H  
ATOM    388 1HD  ARG A  29      10.176   6.692   1.172  1.00  0.64           H  
ATOM    389 2HD  ARG A  29      10.067   5.477  -0.130  1.00  0.64           H  
ATOM    390  HE  ARG A  29       8.637   4.502   2.061  1.00  0.64           H  
ATOM    391 1HH1 ARG A  29       8.396   7.219  -0.182  1.00  0.64           H  
ATOM    392 2HH1 ARG A  29       6.663   7.316   0.014  1.00  0.64           H  
ATOM    393 1HH2 ARG A  29       6.626   4.631   2.294  1.00  0.64           H  
ATOM    394 2HH2 ARG A  29       5.602   5.811   1.452  1.00  0.64           H  
ATOM    395  N   LEU A  30      13.718   6.034   3.895  1.00  0.65           N  
ATOM    396  CA  LEU A  30      13.616   5.920   5.330  1.00  0.65           C  
ATOM    397  C   LEU A  30      13.663   7.288   5.994  1.00  0.65           C  
ATOM    398  O   LEU A  30      12.864   7.548   6.898  1.00  0.65           O  
ATOM    399  CB  LEU A  30      14.697   4.962   5.859  1.00  0.65           C  
ATOM    400  CG  LEU A  30      14.454   3.470   5.428  1.00  0.65           C  
ATOM    401  CD1 LEU A  30      15.594   2.582   5.918  1.00  0.65           C  
ATOM    402  CD2 LEU A  30      13.097   2.996   5.953  1.00  0.65           C  
ATOM    403  H   LEU A  30      14.497   5.611   3.391  1.00  0.65           H  
ATOM    404  HA  LEU A  30      12.652   5.475   5.560  1.00  0.65           H  
ATOM    405 1HB  LEU A  30      15.667   5.275   5.463  1.00  0.65           H  
ATOM    406 2HB  LEU A  30      14.725   5.002   6.935  1.00  0.65           H  
ATOM    407  HG  LEU A  30      14.444   3.418   4.338  1.00  0.65           H  
ATOM    408 1HD1 LEU A  30      15.427   1.556   5.590  1.00  0.65           H  
ATOM    409 2HD1 LEU A  30      16.516   2.941   5.513  1.00  0.65           H  
ATOM    410 3HD1 LEU A  30      15.637   2.612   7.003  1.00  0.65           H  
ATOM    411 1HD2 LEU A  30      12.926   1.979   5.621  1.00  0.65           H  
ATOM    412 2HD2 LEU A  30      13.088   3.035   7.044  1.00  0.65           H  
ATOM    413 3HD2 LEU A  30      12.308   3.639   5.559  1.00  0.65           H  
ATOM    414  N   VAL A  31      14.519   8.190   5.499  1.00  0.66           N  
ATOM    415  CA  VAL A  31      14.617   9.533   6.058  1.00  0.66           C  
ATOM    416  C   VAL A  31      13.352  10.335   5.732  1.00  0.66           C  
ATOM    417  O   VAL A  31      12.804  11.023   6.596  1.00  0.66           O  
ATOM    418  CB  VAL A  31      15.903  10.239   5.566  1.00  0.66           C  
ATOM    419  CG1 VAL A  31      15.933  11.691   6.014  1.00  0.66           C  
ATOM    420  CG2 VAL A  31      17.140   9.502   6.144  1.00  0.66           C  
ATOM    421  H   VAL A  31      15.151   7.939   4.738  1.00  0.66           H  
ATOM    422  HA  VAL A  31      14.688   9.445   7.136  1.00  0.66           H  
ATOM    423  HB  VAL A  31      15.929  10.214   4.474  1.00  0.66           H  
ATOM    424 1HG1 VAL A  31      16.847  12.168   5.658  1.00  0.66           H  
ATOM    425 2HG1 VAL A  31      15.069  12.214   5.608  1.00  0.66           H  
ATOM    426 3HG1 VAL A  31      15.904  11.724   7.102  1.00  0.66           H  
ATOM    427 1HG2 VAL A  31      18.046   9.985   5.790  1.00  0.66           H  
ATOM    428 2HG2 VAL A  31      17.109   9.537   7.241  1.00  0.66           H  
ATOM    429 3HG2 VAL A  31      17.133   8.465   5.818  1.00  0.66           H  
ATOM    430  N   GLY A  32      12.857  10.244   4.492  1.00  0.66           N  
ATOM    431  CA  GLY A  32      11.634  10.940   4.095  1.00  0.66           C  
ATOM    432  C   GLY A  32      10.432  10.530   4.957  1.00  0.66           C  
ATOM    433  O   GLY A  32       9.530  11.329   5.212  1.00  0.66           O  
ATOM    434  H   GLY A  32      13.326   9.684   3.781  1.00  0.66           H  
ATOM    435 1HA  GLY A  32      11.790  12.016   4.165  1.00  0.66           H  
ATOM    436 2HA  GLY A  32      11.425  10.711   3.050  1.00  0.66           H  
ATOM    437  N   GLN A  33      10.450   9.282   5.430  1.00  0.65           N  
ATOM    438  CA  GLN A  33       9.420   8.687   6.275  1.00  0.65           C  
ATOM    439  C   GLN A  33       9.699   8.885   7.777  1.00  0.65           C  
ATOM    440  O   GLN A  33       9.054   8.253   8.629  1.00  0.65           O  
ATOM    441  CB  GLN A  33       9.250   7.221   5.892  1.00  0.65           C  
ATOM    442  CG  GLN A  33       8.760   7.041   4.461  1.00  0.65           C  
ATOM    443  CD  GLN A  33       7.296   7.458   4.265  1.00  0.65           C  
ATOM    444  OE1 GLN A  33       6.387   6.788   4.797  1.00  0.65           O  
ATOM    445  NE2 GLN A  33       7.049   8.546   3.522  1.00  0.65           N  
ATOM    446  H   GLN A  33      11.213   8.672   5.135  1.00  0.65           H  
ATOM    447  HA  GLN A  33       8.480   9.190   6.054  1.00  0.65           H  
ATOM    448 1HB  GLN A  33      10.211   6.713   5.972  1.00  0.65           H  
ATOM    449 2HB  GLN A  33       8.535   6.741   6.552  1.00  0.65           H  
ATOM    450 1HG  GLN A  33       9.369   7.657   3.804  1.00  0.65           H  
ATOM    451 2HG  GLN A  33       8.871   5.997   4.188  1.00  0.65           H  
ATOM    452 1HE2 GLN A  33       6.106   8.854   3.381  1.00  0.65           H  
ATOM    453 2HE2 GLN A  33       7.803   9.059   3.108  1.00  0.65           H  
ATOM    454  N   GLY A  34      10.675   9.756   8.094  1.00  0.64           N  
ATOM    455  CA  GLY A  34      11.019  10.145   9.460  1.00  0.64           C  
ATOM    456  C   GLY A  34      12.190   9.441  10.154  1.00  0.64           C  
ATOM    457  O   GLY A  34      12.534   9.819  11.274  1.00  0.64           O  
ATOM    458  H   GLY A  34      11.209  10.205   7.351  1.00  0.64           H  
ATOM    459 1HA  GLY A  34      11.228  11.215   9.452  1.00  0.64           H  
ATOM    460 2HA  GLY A  34      10.132  10.027  10.077  1.00  0.64           H  
ATOM    461  N   ALA A  35      12.793   8.434   9.542  1.00  0.62           N  
ATOM    462  CA  ALA A  35      13.888   7.715  10.199  1.00  0.62           C  
ATOM    463  C   ALA A  35      15.166   8.504  10.222  1.00  0.62           C  
ATOM    464  O   ALA A  35      15.382   9.409   9.413  1.00  0.62           O  
ATOM    465  CB  ALA A  35      14.217   6.408   9.513  1.00  0.62           C  
ATOM    466  H   ALA A  35      12.525   8.162   8.601  1.00  0.62           H  
ATOM    467  HA  ALA A  35      13.582   7.510  11.227  1.00  0.62           H  
ATOM    468 1HB  ALA A  35      15.021   5.913  10.061  1.00  0.62           H  
ATOM    469 2HB  ALA A  35      13.357   5.768   9.497  1.00  0.62           H  
ATOM    470 3HB  ALA A  35      14.544   6.615   8.522  1.00  0.62           H  
ATOM    471  N   SER A  36      16.032   8.144  11.149  1.00  0.59           N  
ATOM    472  CA  SER A  36      17.370   8.687  11.100  1.00  0.59           C  
ATOM    473  C   SER A  36      18.195   7.631  10.386  1.00  0.59           C  
ATOM    474  O   SER A  36      17.896   6.440  10.517  1.00  0.59           O  
ATOM    475  CB  SER A  36      17.897   8.984  12.473  1.00  0.59           C  
ATOM    476  OG  SER A  36      17.148  10.001  13.092  1.00  0.59           O  
ATOM    477  H   SER A  36      15.770   7.428  11.833  1.00  0.59           H  
ATOM    478  HA  SER A  36      17.376   9.598  10.509  1.00  0.59           H  
ATOM    479 1HB  SER A  36      17.875   8.081  13.081  1.00  0.59           H  
ATOM    480 2HB  SER A  36      18.916   9.284  12.375  1.00  0.59           H  
ATOM    481  HG  SER A  36      17.281  10.793  12.557  1.00  0.59           H  
ATOM    482  N   ALA A  37      19.226   8.033   9.658  1.00  0.58           N  
ATOM    483  CA  ALA A  37      20.007   7.017   8.961  1.00  0.58           C  
ATOM    484  C   ALA A  37      21.488   7.319   8.904  1.00  0.58           C  
ATOM    485  O   ALA A  37      21.906   8.473   8.824  1.00  0.58           O  
ATOM    486  CB  ALA A  37      19.492   6.855   7.525  1.00  0.58           C  
ATOM    487  H   ALA A  37      19.430   9.029   9.588  1.00  0.58           H  
ATOM    488  HA  ALA A  37      19.878   6.088   9.495  1.00  0.58           H  
ATOM    489 1HB  ALA A  37      20.059   6.061   7.030  1.00  0.58           H  
ATOM    490 2HB  ALA A  37      18.434   6.591   7.545  1.00  0.58           H  
ATOM    491 3HB  ALA A  37      19.625   7.789   6.982  1.00  0.58           H  
ATOM    492  N   VAL A  38      22.268   6.256   8.883  1.00  0.58           N  
ATOM    493  CA  VAL A  38      23.698   6.354   8.723  1.00  0.58           C  
ATOM    494  C   VAL A  38      24.097   5.672   7.430  1.00  0.58           C  
ATOM    495  O   VAL A  38      23.685   4.538   7.164  1.00  0.58           O  
ATOM    496  CB  VAL A  38      24.418   5.703   9.901  1.00  0.58           C  
ATOM    497  CG1 VAL A  38      25.912   5.804   9.718  1.00  0.58           C  
ATOM    498  CG2 VAL A  38      23.998   6.365  11.155  1.00  0.58           C  
ATOM    499  H   VAL A  38      21.840   5.342   9.008  1.00  0.58           H  
ATOM    500  HA  VAL A  38      23.967   7.400   8.684  1.00  0.58           H  
ATOM    501  HB  VAL A  38      24.163   4.652   9.935  1.00  0.58           H  
ATOM    502 1HG1 VAL A  38      26.422   5.324  10.556  1.00  0.58           H  
ATOM    503 2HG1 VAL A  38      26.191   5.320   8.805  1.00  0.58           H  
ATOM    504 3HG1 VAL A  38      26.199   6.858   9.670  1.00  0.58           H  
ATOM    505 1HG2 VAL A  38      24.495   5.913  11.965  1.00  0.58           H  
ATOM    506 2HG2 VAL A  38      24.268   7.406  11.101  1.00  0.58           H  
ATOM    507 3HG2 VAL A  38      22.919   6.264  11.284  1.00  0.58           H  
ATOM    508  N   LEU A  39      24.860   6.366   6.604  1.00  0.59           N  
ATOM    509  CA  LEU A  39      25.248   5.781   5.336  1.00  0.59           C  
ATOM    510  C   LEU A  39      26.664   5.246   5.437  1.00  0.59           C  
ATOM    511  O   LEU A  39      27.585   5.971   5.817  1.00  0.59           O  
ATOM    512  CB  LEU A  39      25.216   6.829   4.216  1.00  0.59           C  
ATOM    513  CG  LEU A  39      23.996   7.651   4.086  1.00  0.59           C  
ATOM    514  CD1 LEU A  39      24.188   8.615   2.891  1.00  0.59           C  
ATOM    515  CD2 LEU A  39      22.761   6.783   3.954  1.00  0.59           C  
ATOM    516  H   LEU A  39      25.171   7.294   6.883  1.00  0.59           H  
ATOM    517  HA  LEU A  39      24.577   4.955   5.091  1.00  0.59           H  
ATOM    518 1HB  LEU A  39      26.018   7.521   4.386  1.00  0.59           H  
ATOM    519 2HB  LEU A  39      25.394   6.333   3.266  1.00  0.59           H  
ATOM    520  HG  LEU A  39      23.907   8.245   4.973  1.00  0.59           H  
ATOM    521 1HD1 LEU A  39      23.331   9.258   2.795  1.00  0.59           H  
ATOM    522 2HD1 LEU A  39      25.080   9.230   3.049  1.00  0.59           H  
ATOM    523 3HD1 LEU A  39      24.305   8.040   1.975  1.00  0.59           H  
ATOM    524 1HD2 LEU A  39      21.906   7.437   3.894  1.00  0.59           H  
ATOM    525 2HD2 LEU A  39      22.823   6.177   3.058  1.00  0.59           H  
ATOM    526 3HD2 LEU A  39      22.665   6.136   4.827  1.00  0.59           H  
ATOM    527  N   LEU A  40      26.837   3.972   5.137  1.00  0.62           N  
ATOM    528  CA  LEU A  40      28.149   3.348   5.134  1.00  0.62           C  
ATOM    529  C   LEU A  40      28.560   3.120   3.701  1.00  0.62           C  
ATOM    530  O   LEU A  40      27.781   2.587   2.902  1.00  0.62           O  
ATOM    531  CB  LEU A  40      28.147   2.009   5.873  1.00  0.62           C  
ATOM    532  CG  LEU A  40      28.326   2.031   7.370  1.00  0.62           C  
ATOM    533  CD1 LEU A  40      27.205   2.795   7.944  1.00  0.62           C  
ATOM    534  CD2 LEU A  40      28.358   0.569   7.906  1.00  0.62           C  
ATOM    535  H   LEU A  40      26.029   3.410   4.882  1.00  0.62           H  
ATOM    536  HA  LEU A  40      28.870   4.014   5.603  1.00  0.62           H  
ATOM    537 1HB  LEU A  40      27.191   1.541   5.704  1.00  0.62           H  
ATOM    538 2HB  LEU A  40      28.927   1.378   5.450  1.00  0.62           H  
ATOM    539  HG  LEU A  40      29.260   2.532   7.634  1.00  0.62           H  
ATOM    540 1HD1 LEU A  40      27.278   2.831   9.027  1.00  0.62           H  
ATOM    541 2HD1 LEU A  40      27.242   3.783   7.558  1.00  0.62           H  
ATOM    542 3HD1 LEU A  40      26.284   2.322   7.643  1.00  0.62           H  
ATOM    543 1HD2 LEU A  40      28.474   0.577   8.988  1.00  0.62           H  
ATOM    544 2HD2 LEU A  40      27.426   0.071   7.652  1.00  0.62           H  
ATOM    545 3HD2 LEU A  40      29.196   0.033   7.455  1.00  0.62           H  
ATOM    546  N   ASP A  41      29.759   3.539   3.370  1.00  0.66           N  
ATOM    547  CA  ASP A  41      30.286   3.381   2.025  1.00  0.66           C  
ATOM    548  C   ASP A  41      31.774   3.633   2.038  1.00  0.66           C  
ATOM    549  O   ASP A  41      32.334   4.073   3.031  1.00  0.66           O  
ATOM    550  CB  ASP A  41      29.581   4.324   1.028  1.00  0.66           C  
ATOM    551  CG  ASP A  41      29.681   3.840  -0.450  1.00  0.66           C  
ATOM    552  OD1 ASP A  41      30.308   2.829  -0.676  1.00  0.66           O  
ATOM    553  OD2 ASP A  41      29.189   4.516  -1.327  1.00  0.66           O  
ATOM    554  H   ASP A  41      30.325   3.978   4.082  1.00  0.66           H  
ATOM    555  HA  ASP A  41      30.123   2.353   1.703  1.00  0.66           H  
ATOM    556 1HB  ASP A  41      28.531   4.442   1.289  1.00  0.66           H  
ATOM    557 2HB  ASP A  41      30.046   5.313   1.083  1.00  0.66           H  
ATOM    558  N   LEU A  42      32.429   3.387   0.944  1.00  0.71           N  
ATOM    559  CA  LEU A  42      33.851   3.658   0.949  1.00  0.71           C  
ATOM    560  C   LEU A  42      34.094   5.168   1.035  1.00  0.71           C  
ATOM    561  O   LEU A  42      33.268   5.947   0.566  1.00  0.71           O  
ATOM    562  CB  LEU A  42      34.502   3.063  -0.288  1.00  0.71           C  
ATOM    563  CG  LEU A  42      34.452   1.550  -0.346  1.00  0.71           C  
ATOM    564  CD1 LEU A  42      35.063   1.077  -1.654  1.00  0.71           C  
ATOM    565  CD2 LEU A  42      35.189   0.983   0.870  1.00  0.71           C  
ATOM    566  H   LEU A  42      31.919   3.011   0.139  1.00  0.71           H  
ATOM    567  HA  LEU A  42      34.262   3.150   1.811  1.00  0.71           H  
ATOM    568 1HB  LEU A  42      33.983   3.447  -1.170  1.00  0.71           H  
ATOM    569 2HB  LEU A  42      35.541   3.372  -0.338  1.00  0.71           H  
ATOM    570  HG  LEU A  42      33.411   1.217  -0.323  1.00  0.71           H  
ATOM    571 1HD1 LEU A  42      35.018  -0.012  -1.704  1.00  0.71           H  
ATOM    572 2HD1 LEU A  42      34.502   1.503  -2.488  1.00  0.71           H  
ATOM    573 3HD1 LEU A  42      36.101   1.400  -1.709  1.00  0.71           H  
ATOM    574 1HD2 LEU A  42      35.154  -0.109   0.842  1.00  0.71           H  
ATOM    575 2HD2 LEU A  42      36.228   1.308   0.856  1.00  0.71           H  
ATOM    576 3HD2 LEU A  42      34.710   1.340   1.784  1.00  0.71           H  
ATOM    577  N   PRO A  43      35.204   5.627   1.653  1.00  0.74           N  
ATOM    578  CA  PRO A  43      35.621   7.025   1.699  1.00  0.74           C  
ATOM    579  C   PRO A  43      35.607   7.669   0.315  1.00  0.74           C  
ATOM    580  O   PRO A  43      35.237   8.833   0.154  1.00  0.74           O  
ATOM    581  CB  PRO A  43      37.063   6.900   2.212  1.00  0.74           C  
ATOM    582  CG  PRO A  43      37.043   5.669   3.089  1.00  0.74           C  
ATOM    583  CD  PRO A  43      36.103   4.703   2.389  1.00  0.74           C  
ATOM    584  HA  PRO A  43      34.986   7.582   2.397  1.00  0.74           H  
ATOM    585 1HB  PRO A  43      37.762   6.819   1.365  1.00  0.74           H  
ATOM    586 2HB  PRO A  43      37.339   7.811   2.765  1.00  0.74           H  
ATOM    587 1HG  PRO A  43      38.064   5.265   3.179  1.00  0.74           H  
ATOM    588 2HG  PRO A  43      36.725   5.927   4.102  1.00  0.74           H  
ATOM    589 1HD  PRO A  43      36.649   4.040   1.705  1.00  0.74           H  
ATOM    590 2HD  PRO A  43      35.556   4.153   3.173  1.00  0.74           H  
ATOM    591  N   ASN A  44      35.925   6.883  -0.707  1.00  0.75           N  
ATOM    592  CA  ASN A  44      35.966   7.380  -2.071  1.00  0.75           C  
ATOM    593  C   ASN A  44      34.592   7.302  -2.721  1.00  0.75           C  
ATOM    594  O   ASN A  44      34.379   6.542  -3.668  1.00  0.75           O  
ATOM    595  CB  ASN A  44      36.984   6.598  -2.866  1.00  0.75           C  
ATOM    596  CG  ASN A  44      38.378   6.795  -2.335  1.00  0.75           C  
ATOM    597  OD1 ASN A  44      38.769   7.911  -1.973  1.00  0.75           O  
ATOM    598  ND2 ASN A  44      39.136   5.730  -2.277  1.00  0.75           N  
ATOM    599  H   ASN A  44      36.183   5.924  -0.538  1.00  0.75           H  
ATOM    600  HA  ASN A  44      36.259   8.431  -2.053  1.00  0.75           H  
ATOM    601 1HB  ASN A  44      36.736   5.536  -2.830  1.00  0.75           H  
ATOM    602 2HB  ASN A  44      36.952   6.911  -3.909  1.00  0.75           H  
ATOM    603 1HD2 ASN A  44      40.073   5.801  -1.933  1.00  0.75           H  
ATOM    604 2HD2 ASN A  44      38.782   4.846  -2.582  1.00  0.75           H  
ATOM    605  N   SER A  45      33.663   8.081  -2.186  1.00  0.75           N  
ATOM    606  CA  SER A  45      32.282   8.080  -2.650  1.00  0.75           C  
ATOM    607  C   SER A  45      31.578   9.425  -2.445  1.00  0.75           C  
ATOM    608  O   SER A  45      32.196  10.434  -2.109  1.00  0.75           O  
ATOM    609  CB  SER A  45      31.503   6.960  -1.965  1.00  0.75           C  
ATOM    610  OG  SER A  45      30.245   6.768  -2.583  1.00  0.75           O  
ATOM    611  H   SER A  45      33.955   8.666  -1.401  1.00  0.75           H  
ATOM    612  HA  SER A  45      32.290   7.870  -3.719  1.00  0.75           H  
ATOM    613 1HB  SER A  45      32.076   6.032  -2.011  1.00  0.75           H  
ATOM    614 2HB  SER A  45      31.362   7.197  -0.910  1.00  0.75           H  
ATOM    615  HG  SER A  45      29.863   5.946  -2.168  1.00  0.75           H  
ATOM    616  N   GLY A  46      30.269   9.422  -2.691  1.00  0.72           N  
ATOM    617  CA  GLY A  46      29.398  10.595  -2.595  1.00  0.72           C  
ATOM    618  C   GLY A  46      28.631  10.640  -1.278  1.00  0.72           C  
ATOM    619  O   GLY A  46      27.701  11.427  -1.123  1.00  0.72           O  
ATOM    620  H   GLY A  46      29.872   8.525  -2.940  1.00  0.72           H  
ATOM    621 1HA  GLY A  46      29.996  11.501  -2.702  1.00  0.72           H  
ATOM    622 2HA  GLY A  46      28.690  10.583  -3.424  1.00  0.72           H  
ATOM    623  N   GLY A  47      29.026   9.798  -0.333  1.00  0.69           N  
ATOM    624  CA  GLY A  47      28.339   9.660   0.948  1.00  0.69           C  
ATOM    625  C   GLY A  47      28.093  10.968   1.673  1.00  0.69           C  
ATOM    626  O   GLY A  47      26.956  11.249   2.050  1.00  0.69           O  
ATOM    627  H   GLY A  47      29.822   9.205  -0.525  1.00  0.69           H  
ATOM    628 1HA  GLY A  47      27.378   9.176   0.792  1.00  0.69           H  
ATOM    629 2HA  GLY A  47      28.919   9.001   1.573  1.00  0.69           H  
ATOM    630  N   GLU A  48      29.135  11.772   1.885  1.00  0.65           N  
ATOM    631  CA  GLU A  48      28.941  13.033   2.592  1.00  0.65           C  
ATOM    632  C   GLU A  48      27.919  13.914   1.887  1.00  0.65           C  
ATOM    633  O   GLU A  48      27.024  14.480   2.523  1.00  0.65           O  
ATOM    634  CB  GLU A  48      30.262  13.794   2.715  1.00  0.65           C  
ATOM    635  CG  GLU A  48      30.137  15.121   3.438  1.00  0.65           C  
ATOM    636  CD  GLU A  48      31.446  15.863   3.591  1.00  0.65           C  
ATOM    637  OE1 GLU A  48      32.464  15.339   3.211  1.00  0.65           O  
ATOM    638  OE2 GLU A  48      31.410  16.981   4.071  1.00  0.65           O  
ATOM    639  H   GLU A  48      30.051  11.500   1.559  1.00  0.65           H  
ATOM    640  HA  GLU A  48      28.568  12.815   3.592  1.00  0.65           H  
ATOM    641 1HB  GLU A  48      30.985  13.181   3.253  1.00  0.65           H  
ATOM    642 2HB  GLU A  48      30.668  13.984   1.721  1.00  0.65           H  
ATOM    643 1HG  GLU A  48      29.443  15.748   2.878  1.00  0.65           H  
ATOM    644 2HG  GLU A  48      29.706  14.944   4.423  1.00  0.65           H  
ATOM    645  N   ALA A  49      28.043  14.035   0.563  1.00  0.63           N  
ATOM    646  CA  ALA A  49      27.114  14.873  -0.178  1.00  0.63           C  
ATOM    647  C   ALA A  49      25.697  14.346  -0.047  1.00  0.63           C  
ATOM    648  O   ALA A  49      24.753  15.121   0.136  1.00  0.63           O  
ATOM    649  CB  ALA A  49      27.507  14.936  -1.642  1.00  0.63           C  
ATOM    650  H   ALA A  49      28.775  13.534   0.079  1.00  0.63           H  
ATOM    651  HA  ALA A  49      27.145  15.875   0.248  1.00  0.63           H  
ATOM    652 1HB  ALA A  49      26.812  15.581  -2.176  1.00  0.63           H  
ATOM    653 2HB  ALA A  49      28.516  15.334  -1.730  1.00  0.63           H  
ATOM    654 3HB  ALA A  49      27.472  13.931  -2.065  1.00  0.63           H  
ATOM    655  N   GLN A  50      25.542  13.024  -0.096  1.00  0.61           N  
ATOM    656  CA  GLN A  50      24.212  12.462   0.001  1.00  0.61           C  
ATOM    657  C   GLN A  50      23.637  12.659   1.383  1.00  0.61           C  
ATOM    658  O   GLN A  50      22.453  12.960   1.521  1.00  0.61           O  
ATOM    659  CB  GLN A  50      24.213  10.986  -0.353  1.00  0.61           C  
ATOM    660  CG  GLN A  50      24.499  10.686  -1.810  1.00  0.61           C  
ATOM    661  CD  GLN A  50      23.499  11.319  -2.746  1.00  0.61           C  
ATOM    662  OE1 GLN A  50      22.455  11.831  -2.331  1.00  0.61           O  
ATOM    663  NE2 GLN A  50      23.799  11.264  -4.040  1.00  0.61           N  
ATOM    664  H   GLN A  50      26.347  12.415  -0.239  1.00  0.61           H  
ATOM    665  HA  GLN A  50      23.571  12.980  -0.708  1.00  0.61           H  
ATOM    666 1HB  GLN A  50      24.978  10.479   0.242  1.00  0.61           H  
ATOM    667 2HB  GLN A  50      23.256  10.549  -0.086  1.00  0.61           H  
ATOM    668 1HG  GLN A  50      25.476  11.074  -2.061  1.00  0.61           H  
ATOM    669 2HG  GLN A  50      24.479   9.610  -1.966  1.00  0.61           H  
ATOM    670 1HE2 GLN A  50      23.173  11.641  -4.718  1.00  0.61           H  
ATOM    671 2HE2 GLN A  50      24.650  10.824  -4.336  1.00  0.61           H  
ATOM    672  N   ALA A  51      24.467  12.539   2.416  1.00  0.60           N  
ATOM    673  CA  ALA A  51      23.964  12.737   3.760  1.00  0.60           C  
ATOM    674  C   ALA A  51      23.450  14.163   3.899  1.00  0.60           C  
ATOM    675  O   ALA A  51      22.371  14.395   4.447  1.00  0.60           O  
ATOM    676  CB  ALA A  51      25.048  12.442   4.772  1.00  0.60           C  
ATOM    677  H   ALA A  51      25.442  12.282   2.265  1.00  0.60           H  
ATOM    678  HA  ALA A  51      23.133  12.059   3.924  1.00  0.60           H  
ATOM    679 1HB  ALA A  51      24.655  12.581   5.778  1.00  0.60           H  
ATOM    680 2HB  ALA A  51      25.379  11.411   4.649  1.00  0.60           H  
ATOM    681 3HB  ALA A  51      25.888  13.117   4.609  1.00  0.60           H  
ATOM    682  N   LYS A  52      24.180  15.124   3.323  1.00  0.59           N  
ATOM    683  CA  LYS A  52      23.754  16.512   3.403  1.00  0.59           C  
ATOM    684  C   LYS A  52      22.445  16.741   2.647  1.00  0.59           C  
ATOM    685  O   LYS A  52      21.576  17.479   3.116  1.00  0.59           O  
ATOM    686  CB  LYS A  52      24.867  17.432   2.904  1.00  0.59           C  
ATOM    687  CG  LYS A  52      26.064  17.504   3.868  1.00  0.59           C  
ATOM    688  CD  LYS A  52      27.184  18.388   3.342  1.00  0.59           C  
ATOM    689  CE  LYS A  52      28.341  18.446   4.341  1.00  0.59           C  
ATOM    690  NZ  LYS A  52      29.487  19.253   3.834  1.00  0.59           N  
ATOM    691  H   LYS A  52      25.066  14.890   2.867  1.00  0.59           H  
ATOM    692  HA  LYS A  52      23.571  16.748   4.451  1.00  0.59           H  
ATOM    693 1HB  LYS A  52      25.232  17.066   1.941  1.00  0.59           H  
ATOM    694 2HB  LYS A  52      24.478  18.437   2.753  1.00  0.59           H  
ATOM    695 1HG  LYS A  52      25.729  17.890   4.830  1.00  0.59           H  
ATOM    696 2HG  LYS A  52      26.458  16.498   4.019  1.00  0.59           H  
ATOM    697 1HD  LYS A  52      27.554  17.974   2.401  1.00  0.59           H  
ATOM    698 2HD  LYS A  52      26.811  19.393   3.162  1.00  0.59           H  
ATOM    699 1HE  LYS A  52      27.985  18.886   5.270  1.00  0.59           H  
ATOM    700 2HE  LYS A  52      28.685  17.436   4.542  1.00  0.59           H  
ATOM    701 1HZ  LYS A  52      30.229  19.257   4.529  1.00  0.59           H  
ATOM    702 2HZ  LYS A  52      29.837  18.843   2.974  1.00  0.59           H  
ATOM    703 3HZ  LYS A  52      29.187  20.196   3.657  1.00  0.59           H  
ATOM    704  N   LYS A  53      22.282  16.081   1.495  1.00  0.59           N  
ATOM    705  CA  LYS A  53      21.050  16.199   0.718  1.00  0.59           C  
ATOM    706  C   LYS A  53      19.862  15.572   1.455  1.00  0.59           C  
ATOM    707  O   LYS A  53      18.747  16.096   1.407  1.00  0.59           O  
ATOM    708  CB  LYS A  53      21.237  15.578  -0.667  1.00  0.59           C  
ATOM    709  CG  LYS A  53      22.157  16.405  -1.573  1.00  0.59           C  
ATOM    710  CD  LYS A  53      22.380  15.763  -2.930  1.00  0.59           C  
ATOM    711  CE  LYS A  53      23.285  16.647  -3.791  1.00  0.59           C  
ATOM    712  NZ  LYS A  53      23.546  16.060  -5.132  1.00  0.59           N  
ATOM    713  H   LYS A  53      23.045  15.504   1.136  1.00  0.59           H  
ATOM    714  HA  LYS A  53      20.833  17.257   0.585  1.00  0.59           H  
ATOM    715 1HB  LYS A  53      21.672  14.582  -0.561  1.00  0.59           H  
ATOM    716 2HB  LYS A  53      20.271  15.466  -1.155  1.00  0.59           H  
ATOM    717 1HG  LYS A  53      21.715  17.390  -1.721  1.00  0.59           H  
ATOM    718 2HG  LYS A  53      23.117  16.535  -1.083  1.00  0.59           H  
ATOM    719 1HD  LYS A  53      22.856  14.786  -2.792  1.00  0.59           H  
ATOM    720 2HD  LYS A  53      21.427  15.618  -3.434  1.00  0.59           H  
ATOM    721 1HE  LYS A  53      22.806  17.616  -3.918  1.00  0.59           H  
ATOM    722 2HE  LYS A  53      24.236  16.788  -3.275  1.00  0.59           H  
ATOM    723 1HZ  LYS A  53      24.143  16.682  -5.662  1.00  0.59           H  
ATOM    724 2HZ  LYS A  53      24.004  15.168  -5.025  1.00  0.59           H  
ATOM    725 3HZ  LYS A  53      22.673  15.934  -5.622  1.00  0.59           H  
ATOM    726  N   LEU A  54      20.105  14.456   2.147  1.00  0.60           N  
ATOM    727  CA  LEU A  54      19.080  13.780   2.936  1.00  0.60           C  
ATOM    728  C   LEU A  54      18.620  14.650   4.110  1.00  0.60           C  
ATOM    729  O   LEU A  54      17.428  14.679   4.434  1.00  0.60           O  
ATOM    730  CB  LEU A  54      19.615  12.431   3.421  1.00  0.60           C  
ATOM    731  CG  LEU A  54      19.790  11.359   2.344  1.00  0.60           C  
ATOM    732  CD1 LEU A  54      20.554  10.212   2.877  1.00  0.60           C  
ATOM    733  CD2 LEU A  54      18.476  10.886   1.946  1.00  0.60           C  
ATOM    734  H   LEU A  54      21.041  14.052   2.117  1.00  0.60           H  
ATOM    735  HA  LEU A  54      18.221  13.597   2.293  1.00  0.60           H  
ATOM    736 1HB  LEU A  54      20.587  12.598   3.869  1.00  0.60           H  
ATOM    737 2HB  LEU A  54      18.945  12.040   4.184  1.00  0.60           H  
ATOM    738  HG  LEU A  54      20.315  11.771   1.487  1.00  0.60           H  
ATOM    739 1HD1 LEU A  54      20.662   9.453   2.102  1.00  0.60           H  
ATOM    740 2HD1 LEU A  54      21.524  10.564   3.175  1.00  0.60           H  
ATOM    741 3HD1 LEU A  54      20.028   9.793   3.733  1.00  0.60           H  
ATOM    742 1HD2 LEU A  54      18.607  10.118   1.191  1.00  0.60           H  
ATOM    743 2HD2 LEU A  54      17.967  10.465   2.816  1.00  0.60           H  
ATOM    744 3HD2 LEU A  54      17.892  11.711   1.541  1.00  0.60           H  
ATOM    745  N   GLY A  55      19.554  15.392   4.721  1.00  0.60           N  
ATOM    746  CA  GLY A  55      19.209  16.302   5.811  1.00  0.60           C  
ATOM    747  C   GLY A  55      19.910  16.030   7.141  1.00  0.60           C  
ATOM    748  O   GLY A  55      20.839  15.232   7.242  1.00  0.60           O  
ATOM    749  H   GLY A  55      20.531  15.299   4.435  1.00  0.60           H  
ATOM    750 1HA  GLY A  55      19.449  17.317   5.490  1.00  0.60           H  
ATOM    751 2HA  GLY A  55      18.132  16.281   5.964  1.00  0.60           H  
ATOM    752  N   ASN A  56      19.417  16.681   8.196  1.00  0.59           N  
ATOM    753  CA  ASN A  56      20.040  16.636   9.524  1.00  0.59           C  
ATOM    754  C   ASN A  56      19.767  15.322  10.245  1.00  0.59           C  
ATOM    755  O   ASN A  56      20.293  15.060  11.325  1.00  0.59           O  
ATOM    756  CB  ASN A  56      19.553  17.797  10.358  1.00  0.59           C  
ATOM    757  CG  ASN A  56      20.096  19.117   9.878  1.00  0.59           C  
ATOM    758  OD1 ASN A  56      21.153  19.185   9.238  1.00  0.59           O  
ATOM    759  ND2 ASN A  56      19.386  20.174  10.172  1.00  0.59           N  
ATOM    760  H   ASN A  56      18.618  17.284   8.060  1.00  0.59           H  
ATOM    761  HA  ASN A  56      21.122  16.718   9.401  1.00  0.59           H  
ATOM    762 1HB  ASN A  56      18.463  17.830  10.332  1.00  0.59           H  
ATOM    763 2HB  ASN A  56      19.851  17.647  11.395  1.00  0.59           H  
ATOM    764 1HD2 ASN A  56      19.692  21.081   9.880  1.00  0.59           H  
ATOM    765 2HD2 ASN A  56      18.536  20.077  10.690  1.00  0.59           H  
ATOM    766  N   ASN A  57      18.945  14.495   9.620  1.00  0.59           N  
ATOM    767  CA  ASN A  57      18.591  13.194  10.127  1.00  0.59           C  
ATOM    768  C   ASN A  57      19.493  12.120   9.528  1.00  0.59           C  
ATOM    769  O   ASN A  57      19.279  10.933   9.791  1.00  0.59           O  
ATOM    770  CB  ASN A  57      17.140  12.906   9.809  1.00  0.59           C  
ATOM    771  CG  ASN A  57      16.209  13.776  10.603  1.00  0.59           C  
ATOM    772  OD1 ASN A  57      16.450  14.040  11.787  1.00  0.59           O  
ATOM    773  ND2 ASN A  57      15.156  14.238   9.979  1.00  0.59           N  
ATOM    774  H   ASN A  57      18.556  14.788   8.738  1.00  0.59           H  
ATOM    775  HA  ASN A  57      18.735  13.184  11.208  1.00  0.59           H  
ATOM    776 1HB  ASN A  57      16.966  13.085   8.749  1.00  0.59           H  
ATOM    777 2HB  ASN A  57      16.908  11.861  10.007  1.00  0.59           H  
ATOM    778 1HD2 ASN A  57      14.504  14.825  10.462  1.00  0.59           H  
ATOM    779 2HD2 ASN A  57      14.997  13.997   9.019  1.00  0.59           H  
ATOM    780  N   CYS A  58      20.530  12.528   8.780  1.00  0.58           N  
ATOM    781  CA  CYS A  58      21.409  11.541   8.181  1.00  0.58           C  
ATOM    782  C   CYS A  58      22.905  11.861   8.290  1.00  0.58           C  
ATOM    783  O   CYS A  58      23.361  12.981   8.057  1.00  0.58           O  
ATOM    784  CB  CYS A  58      21.065  11.318   6.724  1.00  0.58           C  
ATOM    785  SG  CYS A  58      22.070  10.047   6.000  1.00  0.58           S  
ATOM    786  H   CYS A  58      20.683  13.517   8.572  1.00  0.58           H  
ATOM    787  HA  CYS A  58      21.232  10.620   8.702  1.00  0.58           H  
ATOM    788 1HB  CYS A  58      20.025  11.030   6.633  1.00  0.58           H  
ATOM    789 2HB  CYS A  58      21.215  12.246   6.162  1.00  0.58           H  
ATOM    790  HG  CYS A  58      22.019   9.221   7.072  1.00  0.58           H  
ATOM    791  N   VAL A  59      23.655  10.832   8.676  1.00  0.57           N  
ATOM    792  CA  VAL A  59      25.098  10.886   8.909  1.00  0.57           C  
ATOM    793  C   VAL A  59      25.917   9.971   7.997  1.00  0.57           C  
ATOM    794  O   VAL A  59      25.562   8.814   7.805  1.00  0.57           O  
ATOM    795  CB  VAL A  59      25.359  10.493  10.382  1.00  0.57           C  
ATOM    796  CG1 VAL A  59      26.852  10.418  10.688  1.00  0.57           C  
ATOM    797  CG2 VAL A  59      24.681  11.515  11.286  1.00  0.57           C  
ATOM    798  H   VAL A  59      23.169   9.946   8.822  1.00  0.57           H  
ATOM    799  HA  VAL A  59      25.427  11.914   8.752  1.00  0.57           H  
ATOM    800  HB  VAL A  59      24.936   9.515  10.564  1.00  0.57           H  
ATOM    801 1HG1 VAL A  59      26.995  10.133  11.729  1.00  0.57           H  
ATOM    802 2HG1 VAL A  59      27.325   9.673  10.048  1.00  0.57           H  
ATOM    803 3HG1 VAL A  59      27.311  11.390  10.512  1.00  0.57           H  
ATOM    804 1HG2 VAL A  59      24.824  11.244  12.320  1.00  0.57           H  
ATOM    805 2HG2 VAL A  59      25.109  12.501  11.103  1.00  0.57           H  
ATOM    806 3HG2 VAL A  59      23.621  11.543  11.073  1.00  0.57           H  
ATOM    807  N   PHE A  60      27.003  10.489   7.425  1.00  0.57           N  
ATOM    808  CA  PHE A  60      27.891   9.638   6.628  1.00  0.57           C  
ATOM    809  C   PHE A  60      28.961   9.049   7.530  1.00  0.57           C  
ATOM    810  O   PHE A  60      29.602   9.764   8.301  1.00  0.57           O  
ATOM    811  CB  PHE A  60      28.539  10.367   5.451  1.00  0.57           C  
ATOM    812  CG  PHE A  60      29.504   9.476   4.633  1.00  0.57           C  
ATOM    813  CD1 PHE A  60      29.122   8.212   4.225  1.00  0.57           C  
ATOM    814  CD2 PHE A  60      30.764   9.920   4.255  1.00  0.57           C  
ATOM    815  CE1 PHE A  60      29.951   7.396   3.485  1.00  0.57           C  
ATOM    816  CE2 PHE A  60      31.602   9.111   3.496  1.00  0.57           C  
ATOM    817  CZ  PHE A  60      31.191   7.844   3.111  1.00  0.57           C  
ATOM    818  H   PHE A  60      27.237  11.460   7.581  1.00  0.57           H  
ATOM    819  HA  PHE A  60      27.309   8.810   6.217  1.00  0.57           H  
ATOM    820 1HB  PHE A  60      27.763  10.726   4.777  1.00  0.57           H  
ATOM    821 2HB  PHE A  60      29.092  11.233   5.809  1.00  0.57           H  
ATOM    822  HD1 PHE A  60      28.152   7.866   4.506  1.00  0.57           H  
ATOM    823  HD2 PHE A  60      31.090  10.916   4.556  1.00  0.57           H  
ATOM    824  HE1 PHE A  60      29.614   6.406   3.194  1.00  0.57           H  
ATOM    825  HE2 PHE A  60      32.589   9.470   3.203  1.00  0.57           H  
ATOM    826  HZ  PHE A  60      31.853   7.204   2.515  1.00  0.57           H  
ATOM    827  N   ALA A  61      29.118   7.743   7.446  1.00  0.57           N  
ATOM    828  CA  ALA A  61      30.072   6.990   8.227  1.00  0.57           C  
ATOM    829  C   ALA A  61      30.877   6.067   7.330  1.00  0.57           C  
ATOM    830  O   ALA A  61      30.510   4.899   7.203  1.00  0.57           O  
ATOM    831  CB  ALA A  61      29.371   6.157   9.250  1.00  0.57           C  
ATOM    832  H   ALA A  61      28.531   7.225   6.794  1.00  0.57           H  
ATOM    833  HA  ALA A  61      30.719   7.685   8.743  1.00  0.57           H  
ATOM    834 1HB  ALA A  61      30.104   5.611   9.827  1.00  0.57           H  
ATOM    835 2HB  ALA A  61      28.790   6.801   9.912  1.00  0.57           H  
ATOM    836 3HB  ALA A  61      28.710   5.455   8.746  1.00  0.57           H  
ATOM    837  N   PRO A  62      31.951   6.536   6.680  1.00  0.57           N  
ATOM    838  CA  PRO A  62      32.653   5.778   5.678  1.00  0.57           C  
ATOM    839  C   PRO A  62      33.159   4.501   6.293  1.00  0.57           C  
ATOM    840  O   PRO A  62      33.669   4.506   7.416  1.00  0.57           O  
ATOM    841  CB  PRO A  62      33.806   6.706   5.270  1.00  0.57           C  
ATOM    842  CG  PRO A  62      33.951   7.694   6.413  1.00  0.57           C  
ATOM    843  CD  PRO A  62      32.556   7.834   7.012  1.00  0.57           C  
ATOM    844  HA  PRO A  62      31.975   5.577   4.843  1.00  0.57           H  
ATOM    845 1HB  PRO A  62      34.702   6.104   5.138  1.00  0.57           H  
ATOM    846 2HB  PRO A  62      33.604   7.166   4.310  1.00  0.57           H  
ATOM    847 1HG  PRO A  62      34.689   7.320   7.140  1.00  0.57           H  
ATOM    848 2HG  PRO A  62      34.342   8.649   6.030  1.00  0.57           H  
ATOM    849 1HD  PRO A  62      32.692   7.956   8.089  1.00  0.57           H  
ATOM    850 2HD  PRO A  62      31.989   8.660   6.565  1.00  0.57           H  
ATOM    851  N   ALA A  63      33.011   3.409   5.564  1.00  0.57           N  
ATOM    852  CA  ALA A  63      33.448   2.113   6.042  1.00  0.57           C  
ATOM    853  C   ALA A  63      33.552   1.071   4.945  1.00  0.57           C  
ATOM    854  O   ALA A  63      32.632   0.900   4.141  1.00  0.57           O  
ATOM    855  CB  ALA A  63      32.461   1.598   7.086  1.00  0.57           C  
ATOM    856  H   ALA A  63      32.603   3.496   4.647  1.00  0.57           H  
ATOM    857  HA  ALA A  63      34.438   2.240   6.478  1.00  0.57           H  
ATOM    858 1HB  ALA A  63      32.796   0.635   7.468  1.00  0.57           H  
ATOM    859 2HB  ALA A  63      32.391   2.307   7.909  1.00  0.57           H  
ATOM    860 3HB  ALA A  63      31.483   1.479   6.630  1.00  0.57           H  
ATOM    861  N   ASP A  64      34.616   0.275   5.003  1.00  0.58           N  
ATOM    862  CA  ASP A  64      34.748  -0.889   4.150  1.00  0.58           C  
ATOM    863  C   ASP A  64      34.078  -2.064   4.840  1.00  0.58           C  
ATOM    864  O   ASP A  64      34.547  -2.534   5.873  1.00  0.58           O  
ATOM    865  CB  ASP A  64      36.213  -1.165   3.826  1.00  0.58           C  
ATOM    866  CG  ASP A  64      36.435  -2.364   2.906  1.00  0.58           C  
ATOM    867  OD1 ASP A  64      35.659  -3.314   2.972  1.00  0.58           O  
ATOM    868  OD2 ASP A  64      37.362  -2.328   2.133  1.00  0.58           O  
ATOM    869  H   ASP A  64      35.387   0.464   5.662  1.00  0.58           H  
ATOM    870  HA  ASP A  64      34.221  -0.701   3.214  1.00  0.58           H  
ATOM    871 1HB  ASP A  64      36.651  -0.282   3.358  1.00  0.58           H  
ATOM    872 2HB  ASP A  64      36.759  -1.333   4.762  1.00  0.58           H  
ATOM    873  N   VAL A  65      32.972  -2.542   4.288  1.00  0.58           N  
ATOM    874  CA  VAL A  65      32.190  -3.602   4.923  1.00  0.58           C  
ATOM    875  C   VAL A  65      32.954  -4.910   5.198  1.00  0.58           C  
ATOM    876  O   VAL A  65      32.479  -5.741   5.978  1.00  0.58           O  
ATOM    877  CB  VAL A  65      30.928  -3.912   4.082  1.00  0.58           C  
ATOM    878  CG1 VAL A  65      30.045  -2.672   4.024  1.00  0.58           C  
ATOM    879  CG2 VAL A  65      31.333  -4.367   2.658  1.00  0.58           C  
ATOM    880  H   VAL A  65      32.652  -2.133   3.421  1.00  0.58           H  
ATOM    881  HA  VAL A  65      31.843  -3.213   5.870  1.00  0.58           H  
ATOM    882  HB  VAL A  65      30.357  -4.705   4.570  1.00  0.58           H  
ATOM    883 1HG1 VAL A  65      29.153  -2.900   3.448  1.00  0.58           H  
ATOM    884 2HG1 VAL A  65      29.763  -2.380   5.038  1.00  0.58           H  
ATOM    885 3HG1 VAL A  65      30.592  -1.854   3.548  1.00  0.58           H  
ATOM    886 1HG2 VAL A  65      30.438  -4.591   2.074  1.00  0.58           H  
ATOM    887 2HG2 VAL A  65      31.897  -3.573   2.170  1.00  0.58           H  
ATOM    888 3HG2 VAL A  65      31.947  -5.262   2.719  1.00  0.58           H  
ATOM    889  N   THR A  66      34.130  -5.104   4.583  1.00  0.59           N  
ATOM    890  CA  THR A  66      34.871  -6.337   4.806  1.00  0.59           C  
ATOM    891  C   THR A  66      35.835  -6.231   5.990  1.00  0.59           C  
ATOM    892  O   THR A  66      36.455  -7.224   6.381  1.00  0.59           O  
ATOM    893  CB  THR A  66      35.639  -6.767   3.547  1.00  0.59           C  
ATOM    894  OG1 THR A  66      36.676  -5.836   3.218  1.00  0.59           O  
ATOM    895  CG2 THR A  66      34.691  -6.802   2.421  1.00  0.59           C  
ATOM    896  H   THR A  66      34.528  -4.382   3.966  1.00  0.59           H  
ATOM    897  HA  THR A  66      34.154  -7.126   5.030  1.00  0.59           H  
ATOM    898  HB  THR A  66      36.066  -7.757   3.698  1.00  0.59           H  
ATOM    899  HG1 THR A  66      36.294  -4.934   3.090  1.00  0.59           H  
ATOM    900 1HG2 THR A  66      35.206  -7.121   1.514  1.00  0.59           H  
ATOM    901 2HG2 THR A  66      33.899  -7.489   2.663  1.00  0.59           H  
ATOM    902 3HG2 THR A  66      34.276  -5.805   2.274  1.00  0.59           H  
ATOM    903  N   SER A  67      35.949  -5.034   6.564  1.00  0.59           N  
ATOM    904  CA  SER A  67      36.814  -4.803   7.706  1.00  0.59           C  
ATOM    905  C   SER A  67      35.964  -4.562   8.943  1.00  0.59           C  
ATOM    906  O   SER A  67      35.315  -3.518   9.075  1.00  0.59           O  
ATOM    907  CB  SER A  67      37.724  -3.622   7.451  1.00  0.59           C  
ATOM    908  OG  SER A  67      38.518  -3.329   8.575  1.00  0.59           O  
ATOM    909  H   SER A  67      35.408  -4.250   6.197  1.00  0.59           H  
ATOM    910  HA  SER A  67      37.425  -5.690   7.872  1.00  0.59           H  
ATOM    911 1HB  SER A  67      38.362  -3.833   6.593  1.00  0.59           H  
ATOM    912 2HB  SER A  67      37.116  -2.748   7.192  1.00  0.59           H  
ATOM    913  HG  SER A  67      39.035  -2.548   8.331  1.00  0.59           H  
ATOM    914  N   GLU A  68      36.014  -5.506   9.879  1.00  0.60           N  
ATOM    915  CA  GLU A  68      35.203  -5.423  11.084  1.00  0.60           C  
ATOM    916  C   GLU A  68      35.407  -4.100  11.803  1.00  0.60           C  
ATOM    917  O   GLU A  68      34.454  -3.510  12.296  1.00  0.60           O  
ATOM    918  CB  GLU A  68      35.552  -6.568  12.034  1.00  0.60           C  
ATOM    919  CG  GLU A  68      34.726  -6.599  13.312  1.00  0.60           C  
ATOM    920  CD  GLU A  68      35.063  -7.751  14.211  1.00  0.60           C  
ATOM    921  OE1 GLU A  68      36.214  -8.082  14.346  1.00  0.60           O  
ATOM    922  OE2 GLU A  68      34.141  -8.324  14.745  1.00  0.60           O  
ATOM    923  H   GLU A  68      36.593  -6.319   9.719  1.00  0.60           H  
ATOM    924  HA  GLU A  68      34.152  -5.502  10.800  1.00  0.60           H  
ATOM    925 1HB  GLU A  68      35.408  -7.520  11.521  1.00  0.60           H  
ATOM    926 2HB  GLU A  68      36.603  -6.500  12.315  1.00  0.60           H  
ATOM    927 1HG  GLU A  68      34.857  -5.659  13.856  1.00  0.60           H  
ATOM    928 2HG  GLU A  68      33.687  -6.687  13.033  1.00  0.60           H  
ATOM    929  N   LYS A  69      36.652  -3.631  11.858  1.00  0.60           N  
ATOM    930  CA  LYS A  69      36.975  -2.387  12.541  1.00  0.60           C  
ATOM    931  C   LYS A  69      36.299  -1.166  11.906  1.00  0.60           C  
ATOM    932  O   LYS A  69      35.923  -0.214  12.605  1.00  0.60           O  
ATOM    933  CB  LYS A  69      38.492  -2.188  12.573  1.00  0.60           C  
ATOM    934  CG  LYS A  69      39.234  -3.156  13.497  1.00  0.60           C  
ATOM    935  CD  LYS A  69      40.741  -2.912  13.464  1.00  0.60           C  
ATOM    936  CE  LYS A  69      41.486  -3.877  14.379  1.00  0.60           C  
ATOM    937  NZ  LYS A  69      42.960  -3.669  14.323  1.00  0.60           N  
ATOM    938  H   LYS A  69      37.389  -4.161  11.415  1.00  0.60           H  
ATOM    939  HA  LYS A  69      36.618  -2.465  13.569  1.00  0.60           H  
ATOM    940 1HB  LYS A  69      38.891  -2.313  11.564  1.00  0.60           H  
ATOM    941 2HB  LYS A  69      38.719  -1.170  12.889  1.00  0.60           H  
ATOM    942 1HG  LYS A  69      38.874  -3.028  14.520  1.00  0.60           H  
ATOM    943 2HG  LYS A  69      39.029  -4.181  13.185  1.00  0.60           H  
ATOM    944 1HD  LYS A  69      41.106  -3.039  12.443  1.00  0.60           H  
ATOM    945 2HD  LYS A  69      40.952  -1.891  13.781  1.00  0.60           H  
ATOM    946 1HE  LYS A  69      41.147  -3.730  15.403  1.00  0.60           H  
ATOM    947 2HE  LYS A  69      41.262  -4.900  14.076  1.00  0.60           H  
ATOM    948 1HZ  LYS A  69      43.417  -4.325  14.941  1.00  0.60           H  
ATOM    949 2HZ  LYS A  69      43.286  -3.815  13.378  1.00  0.60           H  
ATOM    950 3HZ  LYS A  69      43.178  -2.726  14.612  1.00  0.60           H  
ATOM    951  N   ASP A  70      36.134  -1.155  10.576  1.00  0.60           N  
ATOM    952  CA  ASP A  70      35.510   0.020   9.986  1.00  0.60           C  
ATOM    953  C   ASP A  70      34.023  -0.016  10.252  1.00  0.60           C  
ATOM    954  O   ASP A  70      33.400   1.012  10.532  1.00  0.60           O  
ATOM    955  CB  ASP A  70      35.679   0.133   8.480  1.00  0.60           C  
ATOM    956  CG  ASP A  70      37.039   0.432   7.924  1.00  0.60           C  
ATOM    957  OD1 ASP A  70      37.955   0.749   8.650  1.00  0.60           O  
ATOM    958  OD2 ASP A  70      37.106   0.446   6.699  1.00  0.60           O  
ATOM    959  H   ASP A  70      36.369  -1.962  10.002  1.00  0.60           H  
ATOM    960  HA  ASP A  70      35.924   0.914  10.452  1.00  0.60           H  
ATOM    961 1HB  ASP A  70      35.317  -0.797   8.014  1.00  0.60           H  
ATOM    962 2HB  ASP A  70      35.036   0.912   8.159  1.00  0.60           H  
ATOM    963  N   VAL A  71      33.453  -1.213  10.177  1.00  0.60           N  
ATOM    964  CA  VAL A  71      32.024  -1.337  10.373  1.00  0.60           C  
ATOM    965  C   VAL A  71      31.700  -1.041  11.823  1.00  0.60           C  
ATOM    966  O   VAL A  71      30.755  -0.314  12.117  1.00  0.60           O  
ATOM    967  CB  VAL A  71      31.525  -2.732  10.008  1.00  0.60           C  
ATOM    968  CG1 VAL A  71      30.052  -2.834  10.360  1.00  0.60           C  
ATOM    969  CG2 VAL A  71      31.755  -2.985   8.551  1.00  0.60           C  
ATOM    970  H   VAL A  71      34.025  -2.032   9.950  1.00  0.60           H  
ATOM    971  HA  VAL A  71      31.518  -0.609   9.739  1.00  0.60           H  
ATOM    972  HB  VAL A  71      32.070  -3.474  10.594  1.00  0.60           H  
ATOM    973 1HG1 VAL A  71      29.710  -3.826  10.120  1.00  0.60           H  
ATOM    974 2HG1 VAL A  71      29.922  -2.648  11.419  1.00  0.60           H  
ATOM    975 3HG1 VAL A  71      29.483  -2.099   9.792  1.00  0.60           H  
ATOM    976 1HG2 VAL A  71      31.402  -3.990   8.292  1.00  0.60           H  
ATOM    977 2HG2 VAL A  71      31.211  -2.243   7.968  1.00  0.60           H  
ATOM    978 3HG2 VAL A  71      32.826  -2.910   8.332  1.00  0.60           H  
ATOM    979  N   GLN A  72      32.497  -1.592  12.735  1.00  0.60           N  
ATOM    980  CA  GLN A  72      32.292  -1.379  14.152  1.00  0.60           C  
ATOM    981  C   GLN A  72      32.369   0.108  14.461  1.00  0.60           C  
ATOM    982  O   GLN A  72      31.528   0.626  15.201  1.00  0.60           O  
ATOM    983  CB  GLN A  72      33.317  -2.180  14.963  1.00  0.60           C  
ATOM    984  CG  GLN A  72      33.116  -2.126  16.454  1.00  0.60           C  
ATOM    985  CD  GLN A  72      34.082  -3.039  17.196  1.00  0.60           C  
ATOM    986  OE1 GLN A  72      35.305  -2.952  17.050  1.00  0.60           O  
ATOM    987  NE2 GLN A  72      33.526  -3.935  18.006  1.00  0.60           N  
ATOM    988  H   GLN A  72      33.262  -2.191  12.443  1.00  0.60           H  
ATOM    989  HA  GLN A  72      31.295  -1.725  14.417  1.00  0.60           H  
ATOM    990 1HB  GLN A  72      33.286  -3.225  14.654  1.00  0.60           H  
ATOM    991 2HB  GLN A  72      34.318  -1.808  14.739  1.00  0.60           H  
ATOM    992 1HG  GLN A  72      33.277  -1.102  16.792  1.00  0.60           H  
ATOM    993 2HG  GLN A  72      32.098  -2.443  16.681  1.00  0.60           H  
ATOM    994 1HE2 GLN A  72      34.104  -4.568  18.524  1.00  0.60           H  
ATOM    995 2HE2 GLN A  72      32.532  -3.975  18.103  1.00  0.60           H  
ATOM    996  N   THR A  73      33.329   0.817  13.849  1.00  0.60           N  
ATOM    997  CA  THR A  73      33.428   2.251  14.058  1.00  0.60           C  
ATOM    998  C   THR A  73      32.161   2.939  13.566  1.00  0.60           C  
ATOM    999  O   THR A  73      31.603   3.787  14.261  1.00  0.60           O  
ATOM   1000  CB  THR A  73      34.633   2.862  13.322  1.00  0.60           C  
ATOM   1001  OG1 THR A  73      35.851   2.280  13.818  1.00  0.60           O  
ATOM   1002  CG2 THR A  73      34.639   4.380  13.543  1.00  0.60           C  
ATOM   1003  H   THR A  73      34.026   0.362  13.257  1.00  0.60           H  
ATOM   1004  HA  THR A  73      33.534   2.442  15.125  1.00  0.60           H  
ATOM   1005  HB  THR A  73      34.554   2.652  12.254  1.00  0.60           H  
ATOM   1006  HG1 THR A  73      35.913   1.347  13.493  1.00  0.60           H  
ATOM   1007 1HG2 THR A  73      35.487   4.818  13.020  1.00  0.60           H  
ATOM   1008 2HG2 THR A  73      33.712   4.806  13.156  1.00  0.60           H  
ATOM   1009 3HG2 THR A  73      34.719   4.593  14.608  1.00  0.60           H  
ATOM   1010  N   ALA A  74      31.689   2.569  12.374  1.00  0.60           N  
ATOM   1011  CA  ALA A  74      30.486   3.176  11.822  1.00  0.60           C  
ATOM   1012  C   ALA A  74      29.281   2.965  12.727  1.00  0.60           C  
ATOM   1013  O   ALA A  74      28.441   3.856  12.892  1.00  0.60           O  
ATOM   1014  CB  ALA A  74      30.199   2.594  10.471  1.00  0.60           C  
ATOM   1015  H   ALA A  74      32.191   1.867  11.825  1.00  0.60           H  
ATOM   1016  HA  ALA A  74      30.661   4.243  11.732  1.00  0.60           H  
ATOM   1017 1HB  ALA A  74      29.326   3.073  10.064  1.00  0.60           H  
ATOM   1018 2HB  ALA A  74      31.049   2.766   9.814  1.00  0.60           H  
ATOM   1019 3HB  ALA A  74      30.024   1.529  10.563  1.00  0.60           H  
ATOM   1020  N   LEU A  75      29.198   1.786  13.327  1.00  0.61           N  
ATOM   1021  CA  LEU A  75      28.103   1.486  14.222  1.00  0.61           C  
ATOM   1022  C   LEU A  75      28.251   2.279  15.508  1.00  0.61           C  
ATOM   1023  O   LEU A  75      27.260   2.759  16.067  1.00  0.61           O  
ATOM   1024  CB  LEU A  75      28.062  -0.008  14.462  1.00  0.61           C  
ATOM   1025  CG  LEU A  75      27.686  -0.772  13.211  1.00  0.61           C  
ATOM   1026  CD1 LEU A  75      27.828  -2.214  13.459  1.00  0.61           C  
ATOM   1027  CD2 LEU A  75      26.306  -0.397  12.814  1.00  0.61           C  
ATOM   1028  H   LEU A  75      29.902   1.073  13.132  1.00  0.61           H  
ATOM   1029  HA  LEU A  75      27.174   1.781  13.742  1.00  0.61           H  
ATOM   1030 1HB  LEU A  75      29.050  -0.341  14.782  1.00  0.61           H  
ATOM   1031 2HB  LEU A  75      27.338  -0.233  15.244  1.00  0.61           H  
ATOM   1032  HG  LEU A  75      28.361  -0.508  12.406  1.00  0.61           H  
ATOM   1033 1HD1 LEU A  75      27.583  -2.769  12.559  1.00  0.61           H  
ATOM   1034 2HD1 LEU A  75      28.862  -2.396  13.729  1.00  0.61           H  
ATOM   1035 3HD1 LEU A  75      27.169  -2.520  14.270  1.00  0.61           H  
ATOM   1036 1HD2 LEU A  75      26.039  -0.934  11.909  1.00  0.61           H  
ATOM   1037 2HD2 LEU A  75      25.619  -0.654  13.614  1.00  0.61           H  
ATOM   1038 3HD2 LEU A  75      26.266   0.677  12.629  1.00  0.61           H  
ATOM   1039  N   ALA A  76      29.492   2.455  15.970  1.00  0.61           N  
ATOM   1040  CA  ALA A  76      29.729   3.259  17.153  1.00  0.61           C  
ATOM   1041  C   ALA A  76      29.253   4.678  16.894  1.00  0.61           C  
ATOM   1042  O   ALA A  76      28.675   5.304  17.781  1.00  0.61           O  
ATOM   1043  CB  ALA A  76      31.198   3.260  17.531  1.00  0.61           C  
ATOM   1044  H   ALA A  76      30.280   2.009  15.502  1.00  0.61           H  
ATOM   1045  HA  ALA A  76      29.147   2.842  17.974  1.00  0.61           H  
ATOM   1046 1HB  ALA A  76      31.344   3.860  18.426  1.00  0.61           H  
ATOM   1047 2HB  ALA A  76      31.522   2.236  17.717  1.00  0.61           H  
ATOM   1048 3HB  ALA A  76      31.782   3.679  16.720  1.00  0.61           H  
ATOM   1049  N   LEU A  77      29.471   5.175  15.667  1.00  0.62           N  
ATOM   1050  CA  LEU A  77      29.025   6.510  15.298  1.00  0.62           C  
ATOM   1051  C   LEU A  77      27.503   6.566  15.265  1.00  0.62           C  
ATOM   1052  O   LEU A  77      26.908   7.531  15.743  1.00  0.62           O  
ATOM   1053  CB  LEU A  77      29.581   6.910  13.925  1.00  0.62           C  
ATOM   1054  CG  LEU A  77      31.108   7.112  13.852  1.00  0.62           C  
ATOM   1055  CD1 LEU A  77      31.532   7.321  12.393  1.00  0.62           C  
ATOM   1056  CD2 LEU A  77      31.497   8.292  14.709  1.00  0.62           C  
ATOM   1057  H   LEU A  77      29.988   4.610  14.991  1.00  0.62           H  
ATOM   1058  HA  LEU A  77      29.385   7.216  16.043  1.00  0.62           H  
ATOM   1059 1HB  LEU A  77      29.316   6.144  13.206  1.00  0.62           H  
ATOM   1060 2HB  LEU A  77      29.107   7.841  13.617  1.00  0.62           H  
ATOM   1061  HG  LEU A  77      31.607   6.226  14.224  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  77      32.613   7.452  12.346  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  77      31.251   6.459  11.806  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  77      31.039   8.206  11.993  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  77      32.577   8.429  14.666  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  77      31.000   9.189  14.342  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  77      31.195   8.105  15.740  1.00  0.62           H  
ATOM   1068  N   ALA A  78      26.860   5.505  14.753  1.00  0.62           N  
ATOM   1069  CA  ALA A  78      25.401   5.467  14.712  1.00  0.62           C  
ATOM   1070  C   ALA A  78      24.841   5.572  16.113  1.00  0.62           C  
ATOM   1071  O   ALA A  78      23.862   6.280  16.361  1.00  0.62           O  
ATOM   1072  CB  ALA A  78      24.910   4.173  14.073  1.00  0.62           C  
ATOM   1073  H   ALA A  78      27.398   4.740  14.346  1.00  0.62           H  
ATOM   1074  HA  ALA A  78      25.057   6.325  14.139  1.00  0.62           H  
ATOM   1075 1HB  ALA A  78      23.821   4.175  14.039  1.00  0.62           H  
ATOM   1076 2HB  ALA A  78      25.309   4.082  13.064  1.00  0.62           H  
ATOM   1077 3HB  ALA A  78      25.249   3.328  14.662  1.00  0.62           H  
ATOM   1078  N   LYS A  79      25.515   4.922  17.054  1.00  0.61           N  
ATOM   1079  CA  LYS A  79      25.064   4.948  18.423  1.00  0.61           C  
ATOM   1080  C   LYS A  79      25.388   6.310  19.037  1.00  0.61           C  
ATOM   1081  O   LYS A  79      24.535   6.945  19.650  1.00  0.61           O  
ATOM   1082  CB  LYS A  79      25.702   3.815  19.222  1.00  0.61           C  
ATOM   1083  CG  LYS A  79      25.163   3.691  20.633  1.00  0.61           C  
ATOM   1084  CD  LYS A  79      25.732   2.506  21.334  1.00  0.61           C  
ATOM   1085  CE  LYS A  79      25.102   2.300  22.711  1.00  0.61           C  
ATOM   1086  NZ  LYS A  79      23.624   1.990  22.609  1.00  0.61           N  
ATOM   1087  H   LYS A  79      26.319   4.349  16.791  1.00  0.61           H  
ATOM   1088  HA  LYS A  79      23.983   4.811  18.437  1.00  0.61           H  
ATOM   1089 1HB  LYS A  79      25.534   2.866  18.707  1.00  0.61           H  
ATOM   1090 2HB  LYS A  79      26.782   3.971  19.275  1.00  0.61           H  
ATOM   1091 1HG  LYS A  79      25.373   4.599  21.198  1.00  0.61           H  
ATOM   1092 2HG  LYS A  79      24.100   3.549  20.581  1.00  0.61           H  
ATOM   1093 1HD  LYS A  79      25.550   1.612  20.732  1.00  0.61           H  
ATOM   1094 2HD  LYS A  79      26.807   2.632  21.446  1.00  0.61           H  
ATOM   1095 1HE  LYS A  79      25.599   1.454  23.182  1.00  0.61           H  
ATOM   1096 2HE  LYS A  79      25.242   3.185  23.329  1.00  0.61           H  
ATOM   1097 1HZ  LYS A  79      23.246   1.815  23.519  1.00  0.61           H  
ATOM   1098 2HZ  LYS A  79      23.078   2.759  22.170  1.00  0.61           H  
ATOM   1099 3HZ  LYS A  79      23.503   1.157  22.015  1.00  0.61           H  
ATOM   1100  N   GLY A  80      26.589   6.820  18.803  1.00  0.61           N  
ATOM   1101  CA  GLY A  80      26.978   8.117  19.339  1.00  0.61           C  
ATOM   1102  C   GLY A  80      26.034   9.247  18.897  1.00  0.61           C  
ATOM   1103  O   GLY A  80      25.800  10.191  19.656  1.00  0.61           O  
ATOM   1104  H   GLY A  80      27.271   6.288  18.275  1.00  0.61           H  
ATOM   1105 1HA  GLY A  80      27.004   8.064  20.426  1.00  0.61           H  
ATOM   1106 2HA  GLY A  80      27.991   8.342  19.006  1.00  0.61           H  
ATOM   1107  N   LYS A  81      25.483   9.146  17.680  1.00  0.61           N  
ATOM   1108  CA  LYS A  81      24.571  10.161  17.162  1.00  0.61           C  
ATOM   1109  C   LYS A  81      23.093   9.910  17.483  1.00  0.61           C  
ATOM   1110  O   LYS A  81      22.347  10.868  17.710  1.00  0.61           O  
ATOM   1111  CB  LYS A  81      24.710  10.255  15.641  1.00  0.61           C  
ATOM   1112  CG  LYS A  81      26.082  10.689  15.128  1.00  0.61           C  
ATOM   1113  CD  LYS A  81      26.423  12.110  15.521  1.00  0.61           C  
ATOM   1114  CE  LYS A  81      27.751  12.539  14.905  1.00  0.61           C  
ATOM   1115  NZ  LYS A  81      28.141  13.917  15.324  1.00  0.61           N  
ATOM   1116  H   LYS A  81      25.751   8.364  17.083  1.00  0.61           H  
ATOM   1117  HA  LYS A  81      24.848  11.119  17.602  1.00  0.61           H  
ATOM   1118 1HB  LYS A  81      24.510   9.268  15.215  1.00  0.61           H  
ATOM   1119 2HB  LYS A  81      23.958  10.936  15.246  1.00  0.61           H  
ATOM   1120 1HG  LYS A  81      26.837  10.035  15.558  1.00  0.61           H  
ATOM   1121 2HG  LYS A  81      26.126  10.584  14.056  1.00  0.61           H  
ATOM   1122 1HD  LYS A  81      25.635  12.782  15.179  1.00  0.61           H  
ATOM   1123 2HD  LYS A  81      26.494  12.179  16.608  1.00  0.61           H  
ATOM   1124 1HE  LYS A  81      28.528  11.840  15.215  1.00  0.61           H  
ATOM   1125 2HE  LYS A  81      27.663  12.511  13.818  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  81      29.022  14.164  14.897  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  81      27.431  14.574  15.032  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  81      28.235  13.950  16.329  1.00  0.61           H  
ATOM   1129  N   PHE A  82      22.653   8.645  17.495  1.00  0.61           N  
ATOM   1130  CA  PHE A  82      21.231   8.367  17.671  1.00  0.61           C  
ATOM   1131  C   PHE A  82      20.862   7.525  18.913  1.00  0.61           C  
ATOM   1132  O   PHE A  82      19.686   7.401  19.268  1.00  0.61           O  
ATOM   1133  CB  PHE A  82      20.735   7.707  16.403  1.00  0.61           C  
ATOM   1134  CG  PHE A  82      21.016   8.547  15.167  1.00  0.61           C  
ATOM   1135  CD1 PHE A  82      21.874   8.101  14.166  1.00  0.61           C  
ATOM   1136  CD2 PHE A  82      20.451   9.806  15.028  1.00  0.61           C  
ATOM   1137  CE1 PHE A  82      22.135   8.895  13.057  1.00  0.61           C  
ATOM   1138  CE2 PHE A  82      20.725  10.594  13.923  1.00  0.61           C  
ATOM   1139  CZ  PHE A  82      21.561  10.132  12.939  1.00  0.61           C  
ATOM   1140  H   PHE A  82      23.285   7.868  17.308  1.00  0.61           H  
ATOM   1141  HA  PHE A  82      20.716   9.322  17.768  1.00  0.61           H  
ATOM   1142 1HB  PHE A  82      21.203   6.728  16.283  1.00  0.61           H  
ATOM   1143 2HB  PHE A  82      19.674   7.576  16.479  1.00  0.61           H  
ATOM   1144  HD1 PHE A  82      22.342   7.116  14.264  1.00  0.61           H  
ATOM   1145  HD2 PHE A  82      19.787  10.179  15.809  1.00  0.61           H  
ATOM   1146  HE1 PHE A  82      22.792   8.554  12.282  1.00  0.61           H  
ATOM   1147  HE2 PHE A  82      20.270  11.583  13.830  1.00  0.61           H  
ATOM   1148  HZ  PHE A  82      21.765  10.753  12.071  1.00  0.61           H  
ATOM   1149  N   GLY A  83      21.864   6.909  19.536  1.00  0.60           N  
ATOM   1150  CA  GLY A  83      21.747   6.058  20.721  1.00  0.60           C  
ATOM   1151  C   GLY A  83      21.531   4.564  20.455  1.00  0.60           C  
ATOM   1152  O   GLY A  83      21.711   3.739  21.361  1.00  0.60           O  
ATOM   1153  H   GLY A  83      22.806   7.060  19.208  1.00  0.60           H  
ATOM   1154 1HA  GLY A  83      22.653   6.179  21.315  1.00  0.60           H  
ATOM   1155 2HA  GLY A  83      20.929   6.428  21.337  1.00  0.60           H  
ATOM   1156  N   ARG A  84      21.182   4.205  19.223  1.00  0.59           N  
ATOM   1157  CA  ARG A  84      20.885   2.810  18.887  1.00  0.59           C  
ATOM   1158  C   ARG A  84      20.845   2.562  17.388  1.00  0.59           C  
ATOM   1159  O   ARG A  84      20.783   3.505  16.607  1.00  0.59           O  
ATOM   1160  CB  ARG A  84      19.508   2.446  19.426  1.00  0.59           C  
ATOM   1161  CG  ARG A  84      18.418   3.271  18.749  1.00  0.59           C  
ATOM   1162  CD  ARG A  84      17.089   3.076  19.327  1.00  0.59           C  
ATOM   1163  NE  ARG A  84      16.078   3.820  18.580  1.00  0.59           N  
ATOM   1164  CZ  ARG A  84      15.774   5.121  18.780  1.00  0.59           C  
ATOM   1165  NH1 ARG A  84      16.419   5.820  19.699  1.00  0.59           N  
ATOM   1166  NH2 ARG A  84      14.833   5.702  18.059  1.00  0.59           N  
ATOM   1167  H   ARG A  84      21.077   4.923  18.521  1.00  0.59           H  
ATOM   1168  HA  ARG A  84      21.650   2.169  19.331  1.00  0.59           H  
ATOM   1169 1HB  ARG A  84      19.296   1.390  19.240  1.00  0.59           H  
ATOM   1170 2HB  ARG A  84      19.456   2.614  20.500  1.00  0.59           H  
ATOM   1171 1HG  ARG A  84      18.667   4.332  18.816  1.00  0.59           H  
ATOM   1172 2HG  ARG A  84      18.357   2.982  17.693  1.00  0.59           H  
ATOM   1173 1HD  ARG A  84      16.827   2.014  19.281  1.00  0.59           H  
ATOM   1174 2HD  ARG A  84      17.075   3.414  20.359  1.00  0.59           H  
ATOM   1175  HE  ARG A  84      15.592   3.311  17.819  1.00  0.59           H  
ATOM   1176 1HH1 ARG A  84      17.148   5.385  20.249  1.00  0.59           H  
ATOM   1177 2HH1 ARG A  84      16.195   6.793  19.842  1.00  0.59           H  
ATOM   1178 1HH2 ARG A  84      14.299   5.159  17.360  1.00  0.59           H  
ATOM   1179 2HH2 ARG A  84      14.609   6.669  18.209  1.00  0.59           H  
ATOM   1180  N   VAL A  85      20.838   1.284  17.008  1.00  0.58           N  
ATOM   1181  CA  VAL A  85      20.544   0.871  15.634  1.00  0.58           C  
ATOM   1182  C   VAL A  85      19.342  -0.062  15.657  1.00  0.58           C  
ATOM   1183  O   VAL A  85      19.371  -1.084  16.339  1.00  0.58           O  
ATOM   1184  CB  VAL A  85      21.728   0.138  14.980  1.00  0.58           C  
ATOM   1185  CG1 VAL A  85      21.321  -0.317  13.549  1.00  0.58           C  
ATOM   1186  CG2 VAL A  85      22.944   1.066  14.945  1.00  0.58           C  
ATOM   1187  H   VAL A  85      20.977   0.568  17.710  1.00  0.58           H  
ATOM   1188  HA  VAL A  85      20.296   1.749  15.036  1.00  0.58           H  
ATOM   1189  HB  VAL A  85      21.974  -0.758  15.555  1.00  0.58           H  
ATOM   1190 1HG1 VAL A  85      22.151  -0.837  13.073  1.00  0.58           H  
ATOM   1191 2HG1 VAL A  85      20.465  -0.990  13.608  1.00  0.58           H  
ATOM   1192 3HG1 VAL A  85      21.045   0.545  12.955  1.00  0.58           H  
ATOM   1193 1HG2 VAL A  85      23.780   0.552  14.486  1.00  0.58           H  
ATOM   1194 2HG2 VAL A  85      22.698   1.955  14.367  1.00  0.58           H  
ATOM   1195 3HG2 VAL A  85      23.218   1.360  15.959  1.00  0.58           H  
ATOM   1196  N   ASP A  86      18.281   0.302  14.938  1.00  0.57           N  
ATOM   1197  CA  ASP A  86      17.067  -0.504  14.886  1.00  0.57           C  
ATOM   1198  C   ASP A  86      16.985  -1.322  13.616  1.00  0.57           C  
ATOM   1199  O   ASP A  86      16.373  -2.389  13.605  1.00  0.57           O  
ATOM   1200  CB  ASP A  86      15.832   0.367  14.932  1.00  0.57           C  
ATOM   1201  CG  ASP A  86      15.691   1.165  16.185  1.00  0.57           C  
ATOM   1202  OD1 ASP A  86      15.674   0.602  17.244  1.00  0.57           O  
ATOM   1203  OD2 ASP A  86      15.637   2.371  16.077  1.00  0.57           O  
ATOM   1204  H   ASP A  86      18.317   1.150  14.380  1.00  0.57           H  
ATOM   1205  HA  ASP A  86      17.060  -1.189  15.735  1.00  0.57           H  
ATOM   1206 1HB  ASP A  86      15.833   1.042  14.074  1.00  0.57           H  
ATOM   1207 2HB  ASP A  86      14.964  -0.279  14.841  1.00  0.57           H  
ATOM   1208  N   VAL A  87      17.529  -0.774  12.535  1.00  0.56           N  
ATOM   1209  CA  VAL A  87      17.477  -1.412  11.230  1.00  0.56           C  
ATOM   1210  C   VAL A  87      18.824  -1.410  10.511  1.00  0.56           C  
ATOM   1211  O   VAL A  87      19.560  -0.428  10.575  1.00  0.56           O  
ATOM   1212  CB  VAL A  87      16.430  -0.734  10.318  1.00  0.56           C  
ATOM   1213  CG1 VAL A  87      16.422  -1.398   8.946  1.00  0.56           C  
ATOM   1214  CG2 VAL A  87      15.038  -0.799  10.962  1.00  0.56           C  
ATOM   1215  H   VAL A  87      17.974   0.137  12.623  1.00  0.56           H  
ATOM   1216  HA  VAL A  87      17.165  -2.431  11.382  1.00  0.56           H  
ATOM   1217  HB  VAL A  87      16.705   0.304  10.175  1.00  0.56           H  
ATOM   1218 1HG1 VAL A  87      15.720  -0.903   8.334  1.00  0.56           H  
ATOM   1219 2HG1 VAL A  87      17.391  -1.315   8.486  1.00  0.56           H  
ATOM   1220 3HG1 VAL A  87      16.151  -2.450   9.038  1.00  0.56           H  
ATOM   1221 1HG2 VAL A  87      14.326  -0.311  10.311  1.00  0.56           H  
ATOM   1222 2HG2 VAL A  87      14.751  -1.835  11.103  1.00  0.56           H  
ATOM   1223 3HG2 VAL A  87      15.042  -0.294  11.919  1.00  0.56           H  
ATOM   1224  N   ALA A  88      19.172  -2.513   9.869  1.00  0.56           N  
ATOM   1225  CA  ALA A  88      20.360  -2.493   9.023  1.00  0.56           C  
ATOM   1226  C   ALA A  88      19.969  -2.952   7.643  1.00  0.56           C  
ATOM   1227  O   ALA A  88      19.216  -3.913   7.505  1.00  0.56           O  
ATOM   1228  CB  ALA A  88      21.474  -3.369   9.560  1.00  0.56           C  
ATOM   1229  H   ALA A  88      18.551  -3.322   9.911  1.00  0.56           H  
ATOM   1230  HA  ALA A  88      20.717  -1.475   8.956  1.00  0.56           H  
ATOM   1231 1HB  ALA A  88      22.337  -3.311   8.890  1.00  0.56           H  
ATOM   1232 2HB  ALA A  88      21.739  -2.988  10.513  1.00  0.56           H  
ATOM   1233 3HB  ALA A  88      21.140  -4.396   9.636  1.00  0.56           H  
ATOM   1234  N   VAL A  89      20.469  -2.259   6.630  1.00  0.56           N  
ATOM   1235  CA  VAL A  89      20.191  -2.634   5.256  1.00  0.56           C  
ATOM   1236  C   VAL A  89      21.522  -2.815   4.532  1.00  0.56           C  
ATOM   1237  O   VAL A  89      22.314  -1.877   4.420  1.00  0.56           O  
ATOM   1238  CB  VAL A  89      19.337  -1.574   4.551  1.00  0.56           C  
ATOM   1239  CG1 VAL A  89      19.059  -2.034   3.132  1.00  0.56           C  
ATOM   1240  CG2 VAL A  89      18.041  -1.307   5.345  1.00  0.56           C  
ATOM   1241  H   VAL A  89      21.067  -1.462   6.833  1.00  0.56           H  
ATOM   1242  HA  VAL A  89      19.646  -3.569   5.250  1.00  0.56           H  
ATOM   1243  HB  VAL A  89      19.905  -0.666   4.477  1.00  0.56           H  
ATOM   1244 1HG1 VAL A  89      18.486  -1.287   2.592  1.00  0.56           H  
ATOM   1245 2HG1 VAL A  89      20.008  -2.195   2.637  1.00  0.56           H  
ATOM   1246 3HG1 VAL A  89      18.498  -2.973   3.159  1.00  0.56           H  
ATOM   1247 1HG2 VAL A  89      17.455  -0.551   4.847  1.00  0.56           H  
ATOM   1248 2HG2 VAL A  89      17.458  -2.224   5.422  1.00  0.56           H  
ATOM   1249 3HG2 VAL A  89      18.298  -0.955   6.339  1.00  0.56           H  
ATOM   1250  N   ASN A  90      21.780  -4.024   4.071  1.00  0.58           N  
ATOM   1251  CA  ASN A  90      23.062  -4.335   3.466  1.00  0.58           C  
ATOM   1252  C   ASN A  90      23.065  -4.287   1.926  1.00  0.58           C  
ATOM   1253  O   ASN A  90      22.872  -5.322   1.274  1.00  0.58           O  
ATOM   1254  CB  ASN A  90      23.558  -5.663   4.012  1.00  0.58           C  
ATOM   1255  CG  ASN A  90      23.763  -5.577   5.493  1.00  0.58           C  
ATOM   1256  OD1 ASN A  90      24.382  -4.623   5.949  1.00  0.58           O  
ATOM   1257  ND2 ASN A  90      23.228  -6.508   6.248  1.00  0.58           N  
ATOM   1258  H   ASN A  90      21.071  -4.746   4.170  1.00  0.58           H  
ATOM   1259  HA  ASN A  90      23.753  -3.585   3.814  1.00  0.58           H  
ATOM   1260 1HB  ASN A  90      22.857  -6.447   3.800  1.00  0.58           H  
ATOM   1261 2HB  ASN A  90      24.504  -5.929   3.537  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  90      23.309  -6.450   7.242  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  90      22.690  -7.269   5.833  1.00  0.58           H  
ATOM   1264  N   CYS A  91      23.214  -3.081   1.333  1.00  0.61           N  
ATOM   1265  CA  CYS A  91      23.147  -2.951  -0.126  1.00  0.61           C  
ATOM   1266  C   CYS A  91      24.515  -2.921  -0.815  1.00  0.61           C  
ATOM   1267  O   CYS A  91      24.593  -2.983  -2.044  1.00  0.61           O  
ATOM   1268  CB  CYS A  91      22.359  -1.706  -0.549  1.00  0.61           C  
ATOM   1269  SG  CYS A  91      20.617  -1.730  -0.113  1.00  0.61           S  
ATOM   1270  H   CYS A  91      23.404  -2.234   1.873  1.00  0.61           H  
ATOM   1271  HA  CYS A  91      22.605  -3.811  -0.508  1.00  0.61           H  
ATOM   1272 1HB  CYS A  91      22.793  -0.820  -0.125  1.00  0.61           H  
ATOM   1273 2HB  CYS A  91      22.424  -1.602  -1.631  1.00  0.61           H  
ATOM   1274  HG  CYS A  91      20.398  -2.983  -0.566  1.00  0.61           H  
ATOM   1275  N   ALA A  92      25.601  -2.830  -0.048  1.00  0.64           N  
ATOM   1276  CA  ALA A  92      26.922  -2.832  -0.678  1.00  0.64           C  
ATOM   1277  C   ALA A  92      27.143  -4.149  -1.400  1.00  0.64           C  
ATOM   1278  O   ALA A  92      26.697  -5.201  -0.936  1.00  0.64           O  
ATOM   1279  CB  ALA A  92      28.034  -2.632   0.329  1.00  0.64           C  
ATOM   1280  H   ALA A  92      25.508  -2.741   0.962  1.00  0.64           H  
ATOM   1281  HA  ALA A  92      26.951  -2.027  -1.411  1.00  0.64           H  
ATOM   1282 1HB  ALA A  92      28.994  -2.635  -0.186  1.00  0.64           H  
ATOM   1283 2HB  ALA A  92      27.896  -1.682   0.839  1.00  0.64           H  
ATOM   1284 3HB  ALA A  92      28.012  -3.441   1.056  1.00  0.64           H  
ATOM   1285  N   GLY A  93      27.872  -4.110  -2.505  1.00  0.70           N  
ATOM   1286  CA  GLY A  93      28.166  -5.345  -3.208  1.00  0.70           C  
ATOM   1287  C   GLY A  93      28.994  -5.135  -4.464  1.00  0.70           C  
ATOM   1288  O   GLY A  93      29.323  -4.006  -4.830  1.00  0.70           O  
ATOM   1289  H   GLY A  93      28.213  -3.231  -2.862  1.00  0.70           H  
ATOM   1290 1HA  GLY A  93      28.683  -6.024  -2.535  1.00  0.70           H  
ATOM   1291 2HA  GLY A  93      27.228  -5.829  -3.475  1.00  0.70           H  
ATOM   1292  N   ILE A  94      29.358  -6.249  -5.082  1.00  0.75           N  
ATOM   1293  CA  ILE A  94      30.181  -6.260  -6.298  1.00  0.75           C  
ATOM   1294  C   ILE A  94      29.932  -7.486  -7.158  1.00  0.75           C  
ATOM   1295  O   ILE A  94      29.847  -8.601  -6.648  1.00  0.75           O  
ATOM   1296  CB  ILE A  94      31.674  -6.244  -5.940  1.00  0.75           C  
ATOM   1297  CG1 ILE A  94      32.556  -6.123  -7.183  1.00  0.75           C  
ATOM   1298  CG2 ILE A  94      31.991  -7.484  -5.238  1.00  0.75           C  
ATOM   1299  CD1 ILE A  94      33.995  -5.821  -6.849  1.00  0.75           C  
ATOM   1300  H   ILE A  94      29.002  -7.118  -4.685  1.00  0.75           H  
ATOM   1301  HA  ILE A  94      29.944  -5.375  -6.885  1.00  0.75           H  
ATOM   1302  HB  ILE A  94      31.887  -5.393  -5.293  1.00  0.75           H  
ATOM   1303 1HG1 ILE A  94      32.531  -7.062  -7.739  1.00  0.75           H  
ATOM   1304 2HG1 ILE A  94      32.169  -5.329  -7.822  1.00  0.75           H  
ATOM   1305 1HG2 ILE A  94      33.046  -7.494  -4.957  1.00  0.75           H  
ATOM   1306 2HG2 ILE A  94      31.375  -7.549  -4.357  1.00  0.75           H  
ATOM   1307 3HG2 ILE A  94      31.775  -8.312  -5.897  1.00  0.75           H  
ATOM   1308 1HD1 ILE A  94      34.570  -5.748  -7.771  1.00  0.75           H  
ATOM   1309 2HD1 ILE A  94      34.053  -4.876  -6.306  1.00  0.75           H  
ATOM   1310 3HD1 ILE A  94      34.390  -6.621  -6.231  1.00  0.75           H  
ATOM   1311  N   ALA A  95      29.904  -7.300  -8.472  1.00  0.82           N  
ATOM   1312  CA  ALA A  95      29.772  -8.431  -9.379  1.00  0.82           C  
ATOM   1313  C   ALA A  95      30.943  -8.467 -10.333  1.00  0.82           C  
ATOM   1314  O   ALA A  95      31.453  -7.417 -10.728  1.00  0.82           O  
ATOM   1315  CB  ALA A  95      28.477  -8.337 -10.177  1.00  0.82           C  
ATOM   1316  H   ALA A  95      29.973  -6.364  -8.845  1.00  0.82           H  
ATOM   1317  HA  ALA A  95      29.782  -9.349  -8.795  1.00  0.82           H  
ATOM   1318 1HB  ALA A  95      28.396  -9.203 -10.842  1.00  0.82           H  
ATOM   1319 2HB  ALA A  95      27.628  -8.320  -9.508  1.00  0.82           H  
ATOM   1320 3HB  ALA A  95      28.479  -7.426 -10.770  1.00  0.82           H  
ATOM   1321  N   VAL A  96      31.346  -9.670 -10.724  1.00  0.89           N  
ATOM   1322  CA  VAL A  96      32.394  -9.834 -11.718  1.00  0.89           C  
ATOM   1323  C   VAL A  96      31.922 -10.642 -12.913  1.00  0.89           C  
ATOM   1324  O   VAL A  96      31.573 -11.818 -12.804  1.00  0.89           O  
ATOM   1325  CB  VAL A  96      33.637 -10.493 -11.096  1.00  0.89           C  
ATOM   1326  CG1 VAL A  96      34.691 -10.718 -12.173  1.00  0.89           C  
ATOM   1327  CG2 VAL A  96      34.217  -9.573 -10.015  1.00  0.89           C  
ATOM   1328  H   VAL A  96      30.897 -10.486 -10.335  1.00  0.89           H  
ATOM   1329  HA  VAL A  96      32.686  -8.845 -12.075  1.00  0.89           H  
ATOM   1330  HB  VAL A  96      33.363 -11.454 -10.664  1.00  0.89           H  
ATOM   1331 1HG1 VAL A  96      35.574 -11.186 -11.744  1.00  0.89           H  
ATOM   1332 2HG1 VAL A  96      34.284 -11.366 -12.947  1.00  0.89           H  
ATOM   1333 3HG1 VAL A  96      34.972  -9.763 -12.614  1.00  0.89           H  
ATOM   1334 1HG2 VAL A  96      35.101 -10.043  -9.571  1.00  0.89           H  
ATOM   1335 2HG2 VAL A  96      34.496  -8.623 -10.469  1.00  0.89           H  
ATOM   1336 3HG2 VAL A  96      33.485  -9.389  -9.254  1.00  0.89           H  
ATOM   1337  N   ALA A  97      31.923  -9.998 -14.070  1.00  0.96           N  
ATOM   1338  CA  ALA A  97      31.431 -10.601 -15.302  1.00  0.96           C  
ATOM   1339  C   ALA A  97      32.499 -11.431 -16.002  1.00  0.96           C  
ATOM   1340  O   ALA A  97      33.097 -10.991 -16.985  1.00  0.96           O  
ATOM   1341  CB  ALA A  97      30.908  -9.533 -16.233  1.00  0.96           C  
ATOM   1342  H   ALA A  97      32.248  -9.043 -14.090  1.00  0.96           H  
ATOM   1343  HA  ALA A  97      30.612 -11.266 -15.045  1.00  0.96           H  
ATOM   1344 1HB  ALA A  97      30.510 -10.004 -17.132  1.00  0.96           H  
ATOM   1345 2HB  ALA A  97      30.118  -8.974 -15.734  1.00  0.96           H  
ATOM   1346 3HB  ALA A  97      31.716  -8.858 -16.504  1.00  0.96           H  
ATOM   1347  N   SER A  98      32.760 -12.609 -15.463  1.00  1.04           N  
ATOM   1348  CA  SER A  98      33.780 -13.501 -15.999  1.00  1.04           C  
ATOM   1349  C   SER A  98      33.437 -14.973 -15.757  1.00  1.04           C  
ATOM   1350  O   SER A  98      33.173 -15.409 -14.633  1.00  1.04           O  
ATOM   1351  CB  SER A  98      35.134 -13.181 -15.415  1.00  1.04           C  
ATOM   1352  OG  SER A  98      36.103 -14.050 -15.932  1.00  1.04           O  
ATOM   1353  H   SER A  98      32.182 -12.879 -14.656  1.00  1.04           H  
ATOM   1354  HA  SER A  98      33.833 -13.346 -17.076  1.00  1.04           H  
ATOM   1355 1HB  SER A  98      35.402 -12.151 -15.646  1.00  1.04           H  
ATOM   1356 2HB  SER A  98      35.099 -13.273 -14.337  1.00  1.04           H  
ATOM   1357  HG  SER A  98      35.765 -14.950 -15.786  1.00  1.04           H  
ATOM   1358  N   LYS A  99      33.500 -15.755 -16.826  1.00  1.15           N  
ATOM   1359  CA  LYS A  99      33.181 -17.176 -16.779  1.00  1.15           C  
ATOM   1360  C   LYS A  99      34.158 -17.945 -15.917  1.00  1.15           C  
ATOM   1361  O   LYS A  99      35.321 -17.559 -15.785  1.00  1.15           O  
ATOM   1362  CB  LYS A  99      33.152 -17.768 -18.188  1.00  1.15           C  
ATOM   1363  CG  LYS A  99      32.016 -17.259 -19.075  1.00  1.15           C  
ATOM   1364  CD  LYS A  99      32.066 -17.908 -20.455  1.00  1.15           C  
ATOM   1365  CE  LYS A  99      30.942 -17.401 -21.352  1.00  1.15           C  
ATOM   1366  NZ  LYS A  99      30.999 -18.005 -22.712  1.00  1.15           N  
ATOM   1367  H   LYS A  99      33.749 -15.338 -17.713  1.00  1.15           H  
ATOM   1368  HA  LYS A  99      32.194 -17.294 -16.332  1.00  1.15           H  
ATOM   1369 1HB  LYS A  99      34.095 -17.547 -18.693  1.00  1.15           H  
ATOM   1370 2HB  LYS A  99      33.072 -18.855 -18.126  1.00  1.15           H  
ATOM   1371 1HG  LYS A  99      31.057 -17.495 -18.613  1.00  1.15           H  
ATOM   1372 2HG  LYS A  99      32.090 -16.177 -19.185  1.00  1.15           H  
ATOM   1373 1HD  LYS A  99      33.027 -17.688 -20.926  1.00  1.15           H  
ATOM   1374 2HD  LYS A  99      31.975 -18.991 -20.351  1.00  1.15           H  
ATOM   1375 1HE  LYS A  99      29.987 -17.649 -20.898  1.00  1.15           H  
ATOM   1376 2HE  LYS A  99      31.019 -16.318 -21.443  1.00  1.15           H  
ATOM   1377 1HZ  LYS A  99      30.240 -17.645 -23.274  1.00  1.15           H  
ATOM   1378 2HZ  LYS A  99      31.880 -17.771 -23.148  1.00  1.15           H  
ATOM   1379 3HZ  LYS A  99      30.916 -19.009 -22.640  1.00  1.15           H  
ATOM   1380  N   THR A 100      33.685 -19.058 -15.356  1.00  1.27           N  
ATOM   1381  CA  THR A 100      34.527 -19.931 -14.544  1.00  1.27           C  
ATOM   1382  C   THR A 100      35.758 -20.369 -15.328  1.00  1.27           C  
ATOM   1383  O   THR A 100      36.873 -20.379 -14.794  1.00  1.27           O  
ATOM   1384  CB  THR A 100      33.749 -21.168 -14.081  1.00  1.27           C  
ATOM   1385  OG1 THR A 100      32.639 -20.754 -13.276  1.00  1.27           O  
ATOM   1386  CG2 THR A 100      34.652 -22.074 -13.275  1.00  1.27           C  
ATOM   1387  H   THR A 100      32.717 -19.306 -15.496  1.00  1.27           H  
ATOM   1388  HA  THR A 100      34.847 -19.391 -13.661  1.00  1.27           H  
ATOM   1389  HB  THR A 100      33.377 -21.710 -14.949  1.00  1.27           H  
ATOM   1390  HG1 THR A 100      32.158 -21.532 -12.974  1.00  1.27           H  
ATOM   1391 1HG2 THR A 100      34.093 -22.950 -12.949  1.00  1.27           H  
ATOM   1392 2HG2 THR A 100      35.494 -22.389 -13.894  1.00  1.27           H  
ATOM   1393 3HG2 THR A 100      35.024 -21.536 -12.404  1.00  1.27           H  
ATOM   1394  N   TYR A 101      35.522 -20.743 -16.587  1.00  1.41           N  
ATOM   1395  CA  TYR A 101      36.545 -21.165 -17.531  1.00  1.41           C  
ATOM   1396  C   TYR A 101      36.168 -20.729 -18.946  1.00  1.41           C  
ATOM   1397  O   TYR A 101      35.063 -20.999 -19.426  1.00  1.41           O  
ATOM   1398  CB  TYR A 101      36.777 -22.673 -17.436  1.00  1.41           C  
ATOM   1399  CG  TYR A 101      37.794 -23.216 -18.426  1.00  1.41           C  
ATOM   1400  CD1 TYR A 101      39.102 -22.778 -18.414  1.00  1.41           C  
ATOM   1401  CD2 TYR A 101      37.411 -24.185 -19.324  1.00  1.41           C  
ATOM   1402  CE1 TYR A 101      40.010 -23.292 -19.302  1.00  1.41           C  
ATOM   1403  CE2 TYR A 101      38.317 -24.702 -20.221  1.00  1.41           C  
ATOM   1404  CZ  TYR A 101      39.611 -24.259 -20.216  1.00  1.41           C  
ATOM   1405  OH  TYR A 101      40.517 -24.783 -21.112  1.00  1.41           O  
ATOM   1406  H   TYR A 101      34.569 -20.700 -16.911  1.00  1.41           H  
ATOM   1407  HA  TYR A 101      37.475 -20.667 -17.282  1.00  1.41           H  
ATOM   1408 1HB  TYR A 101      37.119 -22.921 -16.429  1.00  1.41           H  
ATOM   1409 2HB  TYR A 101      35.835 -23.194 -17.598  1.00  1.41           H  
ATOM   1410  HD1 TYR A 101      39.415 -22.024 -17.709  1.00  1.41           H  
ATOM   1411  HD2 TYR A 101      36.384 -24.541 -19.323  1.00  1.41           H  
ATOM   1412  HE1 TYR A 101      41.035 -22.939 -19.284  1.00  1.41           H  
ATOM   1413  HE2 TYR A 101      38.004 -25.467 -20.931  1.00  1.41           H  
ATOM   1414  HH  TYR A 101      40.077 -25.436 -21.664  1.00  1.41           H  
ATOM   1415  N   ASN A 102      37.096 -20.030 -19.594  1.00  1.54           N  
ATOM   1416  CA  ASN A 102      36.928 -19.538 -20.949  1.00  1.54           C  
ATOM   1417  C   ASN A 102      37.708 -20.414 -21.915  1.00  1.54           C  
ATOM   1418  O   ASN A 102      38.948 -20.348 -22.010  1.00  1.54           O  
ATOM   1419  CB  ASN A 102      37.327 -18.084 -21.063  1.00  1.54           C  
ATOM   1420  CG  ASN A 102      37.022 -17.498 -22.439  1.00  1.54           C  
ATOM   1421  OD1 ASN A 102      36.933 -18.195 -23.468  1.00  1.54           O  
ATOM   1422  ND2 ASN A 102      36.846 -16.197 -22.468  1.00  1.54           N  
ATOM   1423  H   ASN A 102      37.972 -19.845 -19.117  1.00  1.54           H  
ATOM   1424  HA  ASN A 102      35.874 -19.620 -21.218  1.00  1.54           H  
ATOM   1425 1HB  ASN A 102      36.797 -17.503 -20.304  1.00  1.54           H  
ATOM   1426 2HB  ASN A 102      38.398 -17.985 -20.863  1.00  1.54           H  
ATOM   1427 1HD2 ASN A 102      36.635 -15.741 -23.333  1.00  1.54           H  
ATOM   1428 2HD2 ASN A 102      36.917 -15.664 -21.625  1.00  1.54           H  
ATOM   1429  N   LEU A 103      36.958 -21.212 -22.660  1.00  1.63           N  
ATOM   1430  CA  LEU A 103      37.479 -22.234 -23.553  1.00  1.63           C  
ATOM   1431  C   LEU A 103      38.242 -21.657 -24.740  1.00  1.63           C  
ATOM   1432  O   LEU A 103      39.007 -22.364 -25.393  1.00  1.63           O  
ATOM   1433  CB  LEU A 103      36.315 -23.062 -24.096  1.00  1.63           C  
ATOM   1434  CG  LEU A 103      35.831 -24.159 -23.180  1.00  1.63           C  
ATOM   1435  CD1 LEU A 103      35.325 -23.504 -21.895  1.00  1.63           C  
ATOM   1436  CD2 LEU A 103      34.737 -24.958 -23.859  1.00  1.63           C  
ATOM   1437  H   LEU A 103      35.955 -21.150 -22.543  1.00  1.63           H  
ATOM   1438  HA  LEU A 103      38.151 -22.876 -22.984  1.00  1.63           H  
ATOM   1439 1HB  LEU A 103      35.477 -22.396 -24.295  1.00  1.63           H  
ATOM   1440 2HB  LEU A 103      36.622 -23.518 -25.037  1.00  1.63           H  
ATOM   1441  HG  LEU A 103      36.658 -24.820 -22.927  1.00  1.63           H  
ATOM   1442 1HD1 LEU A 103      34.977 -24.270 -21.205  1.00  1.63           H  
ATOM   1443 2HD1 LEU A 103      36.124 -22.935 -21.435  1.00  1.63           H  
ATOM   1444 3HD1 LEU A 103      34.503 -22.830 -22.127  1.00  1.63           H  
ATOM   1445 1HD2 LEU A 103      34.388 -25.743 -23.187  1.00  1.63           H  
ATOM   1446 2HD2 LEU A 103      33.906 -24.298 -24.109  1.00  1.63           H  
ATOM   1447 3HD2 LEU A 103      35.129 -25.409 -24.771  1.00  1.63           H  
ATOM   1448  N   LYS A 104      38.013 -20.379 -25.045  1.00  1.64           N  
ATOM   1449  CA  LYS A 104      38.667 -19.750 -26.183  1.00  1.64           C  
ATOM   1450  C   LYS A 104      40.037 -19.197 -25.804  1.00  1.64           C  
ATOM   1451  O   LYS A 104      40.809 -18.789 -26.674  1.00  1.64           O  
ATOM   1452  CB  LYS A 104      37.806 -18.618 -26.743  1.00  1.64           C  
ATOM   1453  CG  LYS A 104      36.480 -19.062 -27.348  1.00  1.64           C  
ATOM   1454  CD  LYS A 104      35.687 -17.866 -27.873  1.00  1.64           C  
ATOM   1455  CE  LYS A 104      34.363 -18.298 -28.490  1.00  1.64           C  
ATOM   1456  NZ  LYS A 104      33.571 -17.132 -28.974  1.00  1.64           N  
ATOM   1457  H   LYS A 104      37.404 -19.812 -24.457  1.00  1.64           H  
ATOM   1458  HA  LYS A 104      38.811 -20.500 -26.960  1.00  1.64           H  
ATOM   1459 1HB  LYS A 104      37.596 -17.899 -25.954  1.00  1.64           H  
ATOM   1460 2HB  LYS A 104      38.365 -18.093 -27.517  1.00  1.64           H  
ATOM   1461 1HG  LYS A 104      36.667 -19.757 -28.167  1.00  1.64           H  
ATOM   1462 2HG  LYS A 104      35.891 -19.573 -26.587  1.00  1.64           H  
ATOM   1463 1HD  LYS A 104      35.487 -17.179 -27.049  1.00  1.64           H  
ATOM   1464 2HD  LYS A 104      36.275 -17.342 -28.625  1.00  1.64           H  
ATOM   1465 1HE  LYS A 104      34.561 -18.963 -29.329  1.00  1.64           H  
ATOM   1466 2HE  LYS A 104      33.779 -18.836 -27.743  1.00  1.64           H  
ATOM   1467 1HZ  LYS A 104      32.703 -17.458 -29.375  1.00  1.64           H  
ATOM   1468 2HZ  LYS A 104      33.372 -16.514 -28.200  1.00  1.64           H  
ATOM   1469 3HZ  LYS A 104      34.099 -16.633 -29.675  1.00  1.64           H  
ATOM   1470  N   LYS A 105      40.321 -19.140 -24.501  1.00  1.57           N  
ATOM   1471  CA  LYS A 105      41.581 -18.592 -24.027  1.00  1.57           C  
ATOM   1472  C   LYS A 105      42.386 -19.603 -23.215  1.00  1.57           C  
ATOM   1473  O   LYS A 105      43.613 -19.508 -23.148  1.00  1.57           O  
ATOM   1474  CB  LYS A 105      41.348 -17.328 -23.203  1.00  1.57           C  
ATOM   1475  CG  LYS A 105      40.723 -16.172 -23.980  1.00  1.57           C  
ATOM   1476  CD  LYS A 105      40.614 -14.928 -23.114  1.00  1.57           C  
ATOM   1477  CE  LYS A 105      40.001 -13.763 -23.872  1.00  1.57           C  
ATOM   1478  NZ  LYS A 105      39.901 -12.540 -23.022  1.00  1.57           N  
ATOM   1479  H   LYS A 105      39.663 -19.505 -23.819  1.00  1.57           H  
ATOM   1480  HA  LYS A 105      42.185 -18.320 -24.892  1.00  1.57           H  
ATOM   1481 1HB  LYS A 105      40.700 -17.560 -22.355  1.00  1.57           H  
ATOM   1482 2HB  LYS A 105      42.294 -16.977 -22.805  1.00  1.57           H  
ATOM   1483 1HG  LYS A 105      41.329 -15.952 -24.860  1.00  1.57           H  
ATOM   1484 2HG  LYS A 105      39.725 -16.459 -24.311  1.00  1.57           H  
ATOM   1485 1HD  LYS A 105      40.003 -15.150 -22.236  1.00  1.57           H  
ATOM   1486 2HD  LYS A 105      41.608 -14.639 -22.773  1.00  1.57           H  
ATOM   1487 1HE  LYS A 105      40.615 -13.540 -24.742  1.00  1.57           H  
ATOM   1488 2HE  LYS A 105      39.002 -14.044 -24.206  1.00  1.57           H  
ATOM   1489 1HZ  LYS A 105      39.489 -11.787 -23.556  1.00  1.57           H  
ATOM   1490 2HZ  LYS A 105      39.326 -12.736 -22.215  1.00  1.57           H  
ATOM   1491 3HZ  LYS A 105      40.825 -12.267 -22.716  1.00  1.57           H  
ATOM   1492  N   GLY A 106      41.703 -20.560 -22.577  1.00  1.43           N  
ATOM   1493  CA  GLY A 106      42.379 -21.481 -21.670  1.00  1.43           C  
ATOM   1494  C   GLY A 106      42.607 -20.802 -20.322  1.00  1.43           C  
ATOM   1495  O   GLY A 106      43.590 -21.068 -19.629  1.00  1.43           O  
ATOM   1496  H   GLY A 106      40.694 -20.619 -22.663  1.00  1.43           H  
ATOM   1497 1HA  GLY A 106      41.771 -22.375 -21.544  1.00  1.43           H  
ATOM   1498 2HA  GLY A 106      43.331 -21.789 -22.098  1.00  1.43           H  
ATOM   1499  N   GLN A 107      41.707 -19.878 -19.980  1.00  1.28           N  
ATOM   1500  CA  GLN A 107      41.833 -19.105 -18.744  1.00  1.28           C  
ATOM   1501  C   GLN A 107      40.635 -19.256 -17.821  1.00  1.28           C  
ATOM   1502  O   GLN A 107      39.524 -19.543 -18.264  1.00  1.28           O  
ATOM   1503  CB  GLN A 107      42.038 -17.624 -19.072  1.00  1.28           C  
ATOM   1504  CG  GLN A 107      43.313 -17.331 -19.852  1.00  1.28           C  
ATOM   1505  CD  GLN A 107      43.480 -15.851 -20.162  1.00  1.28           C  
ATOM   1506  OE1 GLN A 107      42.492 -15.123 -20.314  1.00  1.28           O  
ATOM   1507  NE2 GLN A 107      44.728 -15.402 -20.255  1.00  1.28           N  
ATOM   1508  H   GLN A 107      40.906 -19.749 -20.596  1.00  1.28           H  
ATOM   1509  HA  GLN A 107      42.709 -19.460 -18.203  1.00  1.28           H  
ATOM   1510 1HB  GLN A 107      41.194 -17.266 -19.663  1.00  1.28           H  
ATOM   1511 2HB  GLN A 107      42.060 -17.046 -18.147  1.00  1.28           H  
ATOM   1512 1HG  GLN A 107      44.165 -17.656 -19.257  1.00  1.28           H  
ATOM   1513 2HG  GLN A 107      43.293 -17.879 -20.791  1.00  1.28           H  
ATOM   1514 1HE2 GLN A 107      44.902 -14.437 -20.455  1.00  1.28           H  
ATOM   1515 2HE2 GLN A 107      45.494 -16.033 -20.127  1.00  1.28           H  
ATOM   1516  N   THR A 108      40.858 -19.037 -16.529  1.00  1.13           N  
ATOM   1517  CA  THR A 108      39.788 -19.129 -15.540  1.00  1.13           C  
ATOM   1518  C   THR A 108      39.408 -17.787 -14.928  1.00  1.13           C  
ATOM   1519  O   THR A 108      40.114 -16.791 -15.089  1.00  1.13           O  
ATOM   1520  CB  THR A 108      40.165 -20.134 -14.431  1.00  1.13           C  
ATOM   1521  OG1 THR A 108      41.346 -19.682 -13.740  1.00  1.13           O  
ATOM   1522  CG2 THR A 108      40.400 -21.507 -15.019  1.00  1.13           C  
ATOM   1523  H   THR A 108      41.792 -18.807 -16.219  1.00  1.13           H  
ATOM   1524  HA  THR A 108      38.903 -19.510 -16.034  1.00  1.13           H  
ATOM   1525  HB  THR A 108      39.347 -20.202 -13.715  1.00  1.13           H  
ATOM   1526  HG1 THR A 108      41.621 -20.357 -13.111  1.00  1.13           H  
ATOM   1527 1HG2 THR A 108      40.652 -22.205 -14.222  1.00  1.13           H  
ATOM   1528 2HG2 THR A 108      39.487 -21.834 -15.508  1.00  1.13           H  
ATOM   1529 3HG2 THR A 108      41.214 -21.471 -15.740  1.00  1.13           H  
ATOM   1530  N   HIS A 109      38.310 -17.800 -14.166  1.00  1.01           N  
ATOM   1531  CA  HIS A 109      37.777 -16.636 -13.438  1.00  1.01           C  
ATOM   1532  C   HIS A 109      38.865 -15.967 -12.587  1.00  1.01           C  
ATOM   1533  O   HIS A 109      38.954 -14.745 -12.546  1.00  1.01           O  
ATOM   1534  CB  HIS A 109      36.626 -17.062 -12.505  1.00  1.01           C  
ATOM   1535  CG  HIS A 109      35.892 -15.923 -11.791  1.00  1.01           C  
ATOM   1536  ND1 HIS A 109      34.827 -15.244 -12.357  1.00  1.01           N  
ATOM   1537  CD2 HIS A 109      36.089 -15.356 -10.586  1.00  1.01           C  
ATOM   1538  CE1 HIS A 109      34.406 -14.317 -11.529  1.00  1.01           C  
ATOM   1539  NE2 HIS A 109      35.157 -14.343 -10.448  1.00  1.01           N  
ATOM   1540  H   HIS A 109      37.790 -18.679 -14.140  1.00  1.01           H  
ATOM   1541  HA  HIS A 109      37.396 -15.902 -14.148  1.00  1.01           H  
ATOM   1542 1HB  HIS A 109      35.894 -17.575 -13.097  1.00  1.01           H  
ATOM   1543 2HB  HIS A 109      36.997 -17.760 -11.756  1.00  1.01           H  
ATOM   1544  HD1 HIS A 109      34.364 -15.409 -13.247  1.00  1.01           H  
ATOM   1545  HD2 HIS A 109      36.810 -15.554  -9.806  1.00  1.01           H  
ATOM   1546  HE1 HIS A 109      33.566 -13.678 -11.810  1.00  1.01           H  
ATOM   1547  N   THR A 110      39.655 -16.816 -11.903  1.00  0.91           N  
ATOM   1548  CA  THR A 110      40.760 -16.563 -10.951  1.00  0.91           C  
ATOM   1549  C   THR A 110      40.260 -16.493  -9.529  1.00  0.91           C  
ATOM   1550  O   THR A 110      39.280 -15.805  -9.226  1.00  0.91           O  
ATOM   1551  CB  THR A 110      41.568 -15.248 -11.136  1.00  0.91           C  
ATOM   1552  OG1 THR A 110      40.720 -14.101 -10.867  1.00  0.91           O  
ATOM   1553  CG2 THR A 110      42.189 -15.149 -12.540  1.00  0.91           C  
ATOM   1554  H   THR A 110      39.458 -17.790 -12.081  1.00  0.91           H  
ATOM   1555  HA  THR A 110      41.460 -17.396 -11.019  1.00  0.91           H  
ATOM   1556  HB  THR A 110      42.378 -15.244 -10.408  1.00  0.91           H  
ATOM   1557  HG1 THR A 110      40.076 -14.009 -11.590  1.00  0.91           H  
ATOM   1558 1HG2 THR A 110      42.767 -14.229 -12.614  1.00  0.91           H  
ATOM   1559 2HG2 THR A 110      42.843 -16.004 -12.707  1.00  0.91           H  
ATOM   1560 3HG2 THR A 110      41.418 -15.141 -13.303  1.00  0.91           H  
ATOM   1561  N   LEU A 111      41.005 -17.134  -8.635  1.00  0.84           N  
ATOM   1562  CA  LEU A 111      40.678 -17.103  -7.223  1.00  0.84           C  
ATOM   1563  C   LEU A 111      40.581 -15.679  -6.691  1.00  0.84           C  
ATOM   1564  O   LEU A 111      39.717 -15.394  -5.869  1.00  0.84           O  
ATOM   1565  CB  LEU A 111      41.711 -17.878  -6.406  1.00  0.84           C  
ATOM   1566  CG  LEU A 111      41.413 -17.937  -4.911  1.00  0.84           C  
ATOM   1567  CD1 LEU A 111      40.066 -18.637  -4.692  1.00  0.84           C  
ATOM   1568  CD2 LEU A 111      42.533 -18.671  -4.197  1.00  0.84           C  
ATOM   1569  H   LEU A 111      41.801 -17.674  -8.945  1.00  0.84           H  
ATOM   1570  HA  LEU A 111      39.711 -17.583  -7.090  1.00  0.84           H  
ATOM   1571 1HB  LEU A 111      41.765 -18.899  -6.780  1.00  0.84           H  
ATOM   1572 2HB  LEU A 111      42.685 -17.407  -6.532  1.00  0.84           H  
ATOM   1573  HG  LEU A 111      41.341 -16.925  -4.520  1.00  0.84           H  
ATOM   1574 1HD1 LEU A 111      39.841 -18.672  -3.627  1.00  0.84           H  
ATOM   1575 2HD1 LEU A 111      39.283 -18.088  -5.208  1.00  0.84           H  
ATOM   1576 3HD1 LEU A 111      40.116 -19.652  -5.084  1.00  0.84           H  
ATOM   1577 1HD2 LEU A 111      42.323 -18.705  -3.129  1.00  0.84           H  
ATOM   1578 2HD2 LEU A 111      42.610 -19.686  -4.585  1.00  0.84           H  
ATOM   1579 3HD2 LEU A 111      43.473 -18.144  -4.364  1.00  0.84           H  
ATOM   1580  N   GLU A 112      41.459 -14.781  -7.146  1.00  0.78           N  
ATOM   1581  CA  GLU A 112      41.425 -13.416  -6.632  1.00  0.78           C  
ATOM   1582  C   GLU A 112      40.101 -12.713  -6.938  1.00  0.78           C  
ATOM   1583  O   GLU A 112      39.550 -12.025  -6.069  1.00  0.78           O  
ATOM   1584  CB  GLU A 112      42.582 -12.604  -7.207  1.00  0.78           C  
ATOM   1585  CG  GLU A 112      43.958 -13.016  -6.685  1.00  0.78           C  
ATOM   1586  CD  GLU A 112      45.094 -12.253  -7.330  1.00  0.78           C  
ATOM   1587  OE1 GLU A 112      44.844 -11.514  -8.252  1.00  0.78           O  
ATOM   1588  OE2 GLU A 112      46.212 -12.413  -6.895  1.00  0.78           O  
ATOM   1589  H   GLU A 112      42.142 -15.048  -7.837  1.00  0.78           H  
ATOM   1590  HA  GLU A 112      41.539 -13.460  -5.547  1.00  0.78           H  
ATOM   1591 1HB  GLU A 112      42.589 -12.710  -8.294  1.00  0.78           H  
ATOM   1592 2HB  GLU A 112      42.433 -11.549  -6.983  1.00  0.78           H  
ATOM   1593 1HG  GLU A 112      43.987 -12.851  -5.609  1.00  0.78           H  
ATOM   1594 2HG  GLU A 112      44.092 -14.083  -6.864  1.00  0.78           H  
ATOM   1595  N   ASP A 113      39.541 -12.895  -8.147  1.00  0.73           N  
ATOM   1596  CA  ASP A 113      38.244 -12.266  -8.390  1.00  0.73           C  
ATOM   1597  C   ASP A 113      37.160 -12.959  -7.568  1.00  0.73           C  
ATOM   1598  O   ASP A 113      36.272 -12.311  -7.010  1.00  0.73           O  
ATOM   1599  CB  ASP A 113      37.876 -12.247  -9.877  1.00  0.73           C  
ATOM   1600  CG  ASP A 113      38.654 -11.183 -10.742  1.00  0.73           C  
ATOM   1601  OD1 ASP A 113      39.281 -10.280 -10.189  1.00  0.73           O  
ATOM   1602  OD2 ASP A 113      38.550 -11.242 -11.942  1.00  0.73           O  
ATOM   1603  H   ASP A 113      39.991 -13.450  -8.889  1.00  0.73           H  
ATOM   1604  HA  ASP A 113      38.296 -11.234  -8.054  1.00  0.73           H  
ATOM   1605 1HB  ASP A 113      38.083 -13.236 -10.297  1.00  0.73           H  
ATOM   1606 2HB  ASP A 113      36.811 -12.076  -9.975  1.00  0.73           H  
ATOM   1607  N   PHE A 114      37.265 -14.283  -7.437  1.00  0.70           N  
ATOM   1608  CA  PHE A 114      36.264 -15.012  -6.667  1.00  0.70           C  
ATOM   1609  C   PHE A 114      36.213 -14.508  -5.240  1.00  0.70           C  
ATOM   1610  O   PHE A 114      35.136 -14.192  -4.718  1.00  0.70           O  
ATOM   1611  CB  PHE A 114      36.550 -16.510  -6.632  1.00  0.70           C  
ATOM   1612  CG  PHE A 114      35.593 -17.255  -5.756  1.00  0.70           C  
ATOM   1613  CD1 PHE A 114      34.328 -17.588  -6.209  1.00  0.70           C  
ATOM   1614  CD2 PHE A 114      35.951 -17.608  -4.463  1.00  0.70           C  
ATOM   1615  CE1 PHE A 114      33.436 -18.257  -5.395  1.00  0.70           C  
ATOM   1616  CE2 PHE A 114      35.068 -18.277  -3.648  1.00  0.70           C  
ATOM   1617  CZ  PHE A 114      33.804 -18.602  -4.115  1.00  0.70           C  
ATOM   1618  H   PHE A 114      38.025 -14.786  -7.900  1.00  0.70           H  
ATOM   1619  HA  PHE A 114      35.296 -14.850  -7.130  1.00  0.70           H  
ATOM   1620 1HB  PHE A 114      36.495 -16.918  -7.639  1.00  0.70           H  
ATOM   1621 2HB  PHE A 114      37.550 -16.681  -6.262  1.00  0.70           H  
ATOM   1622  HD1 PHE A 114      34.045 -17.317  -7.217  1.00  0.70           H  
ATOM   1623  HD2 PHE A 114      36.944 -17.347  -4.096  1.00  0.70           H  
ATOM   1624  HE1 PHE A 114      32.442 -18.512  -5.766  1.00  0.70           H  
ATOM   1625  HE2 PHE A 114      35.361 -18.549  -2.635  1.00  0.70           H  
ATOM   1626  HZ  PHE A 114      33.104 -19.130  -3.469  1.00  0.70           H  
ATOM   1627  N   GLN A 115      37.384 -14.443  -4.604  1.00  0.67           N  
ATOM   1628  CA  GLN A 115      37.479 -14.011  -3.227  1.00  0.67           C  
ATOM   1629  C   GLN A 115      37.052 -12.571  -3.061  1.00  0.67           C  
ATOM   1630  O   GLN A 115      36.373 -12.257  -2.096  1.00  0.67           O  
ATOM   1631  CB  GLN A 115      38.889 -14.214  -2.668  1.00  0.67           C  
ATOM   1632  CG  GLN A 115      39.254 -15.669  -2.454  1.00  0.67           C  
ATOM   1633  CD  GLN A 115      40.668 -15.873  -1.915  1.00  0.67           C  
ATOM   1634  OE1 GLN A 115      41.573 -15.063  -2.135  1.00  0.67           O  
ATOM   1635  NE2 GLN A 115      40.860 -16.972  -1.188  1.00  0.67           N  
ATOM   1636  H   GLN A 115      38.232 -14.711  -5.099  1.00  0.67           H  
ATOM   1637  HA  GLN A 115      36.800 -14.625  -2.635  1.00  0.67           H  
ATOM   1638 1HB  GLN A 115      39.614 -13.787  -3.367  1.00  0.67           H  
ATOM   1639 2HB  GLN A 115      38.988 -13.683  -1.719  1.00  0.67           H  
ATOM   1640 1HG  GLN A 115      38.549 -16.105  -1.748  1.00  0.67           H  
ATOM   1641 2HG  GLN A 115      39.175 -16.170  -3.413  1.00  0.67           H  
ATOM   1642 1HE2 GLN A 115      41.762 -17.166  -0.800  1.00  0.67           H  
ATOM   1643 2HE2 GLN A 115      40.102 -17.604  -1.028  1.00  0.67           H  
ATOM   1644  N   ARG A 116      37.371 -11.690  -4.013  1.00  0.65           N  
ATOM   1645  CA  ARG A 116      36.936 -10.308  -3.853  1.00  0.65           C  
ATOM   1646  C   ARG A 116      35.419 -10.234  -3.784  1.00  0.65           C  
ATOM   1647  O   ARG A 116      34.858  -9.546  -2.927  1.00  0.65           O  
ATOM   1648  CB  ARG A 116      37.425  -9.428  -4.990  1.00  0.65           C  
ATOM   1649  CG  ARG A 116      37.096  -7.936  -4.816  1.00  0.65           C  
ATOM   1650  CD  ARG A 116      37.774  -7.094  -5.844  1.00  0.65           C  
ATOM   1651  NE  ARG A 116      37.293  -7.352  -7.189  1.00  0.65           N  
ATOM   1652  CZ  ARG A 116      37.979  -8.040  -8.120  1.00  0.65           C  
ATOM   1653  NH1 ARG A 116      39.142  -8.567  -7.850  1.00  0.65           N  
ATOM   1654  NH2 ARG A 116      37.502  -8.214  -9.323  1.00  0.65           N  
ATOM   1655  H   ARG A 116      37.945 -11.955  -4.816  1.00  0.65           H  
ATOM   1656  HA  ARG A 116      37.347  -9.924  -2.919  1.00  0.65           H  
ATOM   1657 1HB  ARG A 116      38.505  -9.534  -5.094  1.00  0.65           H  
ATOM   1658 2HB  ARG A 116      36.975  -9.768  -5.926  1.00  0.65           H  
ATOM   1659 1HG  ARG A 116      36.019  -7.797  -4.902  1.00  0.65           H  
ATOM   1660 2HG  ARG A 116      37.426  -7.604  -3.831  1.00  0.65           H  
ATOM   1661 1HD  ARG A 116      37.598  -6.042  -5.619  1.00  0.65           H  
ATOM   1662 2HD  ARG A 116      38.844  -7.295  -5.822  1.00  0.65           H  
ATOM   1663  HE  ARG A 116      36.396  -6.973  -7.452  1.00  0.65           H  
ATOM   1664 1HH1 ARG A 116      39.555  -8.477  -6.935  1.00  0.65           H  
ATOM   1665 2HH1 ARG A 116      39.599  -9.115  -8.594  1.00  0.65           H  
ATOM   1666 1HH2 ARG A 116      36.607  -7.839  -9.589  1.00  0.65           H  
ATOM   1667 2HH2 ARG A 116      38.076  -8.762  -9.981  1.00  0.65           H  
ATOM   1668  N   VAL A 117      34.742 -10.966  -4.666  1.00  0.63           N  
ATOM   1669  CA  VAL A 117      33.289 -10.945  -4.676  1.00  0.63           C  
ATOM   1670  C   VAL A 117      32.735 -11.547  -3.392  1.00  0.63           C  
ATOM   1671  O   VAL A 117      31.840 -10.978  -2.754  1.00  0.63           O  
ATOM   1672  CB  VAL A 117      32.765 -11.720  -5.895  1.00  0.63           C  
ATOM   1673  CG1 VAL A 117      31.298 -11.874  -5.863  1.00  0.63           C  
ATOM   1674  CG2 VAL A 117      33.138 -11.003  -7.142  1.00  0.63           C  
ATOM   1675  H   VAL A 117      35.249 -11.530  -5.356  1.00  0.63           H  
ATOM   1676  HA  VAL A 117      32.965  -9.920  -4.743  1.00  0.63           H  
ATOM   1677  HB  VAL A 117      33.214 -12.717  -5.890  1.00  0.63           H  
ATOM   1678 1HG1 VAL A 117      31.019 -12.427  -6.732  1.00  0.63           H  
ATOM   1679 2HG1 VAL A 117      30.998 -12.411  -4.965  1.00  0.63           H  
ATOM   1680 3HG1 VAL A 117      30.829 -10.900  -5.887  1.00  0.63           H  
ATOM   1681 1HG2 VAL A 117      32.784 -11.572  -8.001  1.00  0.63           H  
ATOM   1682 2HG2 VAL A 117      32.678 -10.022  -7.141  1.00  0.63           H  
ATOM   1683 3HG2 VAL A 117      34.218 -10.902  -7.194  1.00  0.63           H  
ATOM   1684  N   LEU A 118      33.279 -12.687  -2.983  1.00  0.62           N  
ATOM   1685  CA  LEU A 118      32.819 -13.329  -1.767  1.00  0.62           C  
ATOM   1686  C   LEU A 118      32.998 -12.409  -0.563  1.00  0.62           C  
ATOM   1687  O   LEU A 118      32.060 -12.182   0.212  1.00  0.62           O  
ATOM   1688  CB  LEU A 118      33.574 -14.635  -1.511  1.00  0.62           C  
ATOM   1689  CG  LEU A 118      33.029 -15.498  -0.345  1.00  0.62           C  
ATOM   1690  CD1 LEU A 118      33.479 -16.929  -0.543  1.00  0.62           C  
ATOM   1691  CD2 LEU A 118      33.507 -14.932   0.992  1.00  0.62           C  
ATOM   1692  H   LEU A 118      34.019 -13.128  -3.536  1.00  0.62           H  
ATOM   1693  HA  LEU A 118      31.758 -13.553  -1.876  1.00  0.62           H  
ATOM   1694 1HB  LEU A 118      33.549 -15.235  -2.425  1.00  0.62           H  
ATOM   1695 2HB  LEU A 118      34.616 -14.392  -1.292  1.00  0.62           H  
ATOM   1696  HG  LEU A 118      31.938 -15.487  -0.366  1.00  0.62           H  
ATOM   1697 1HD1 LEU A 118      33.086 -17.552   0.260  1.00  0.62           H  
ATOM   1698 2HD1 LEU A 118      33.106 -17.290  -1.498  1.00  0.62           H  
ATOM   1699 3HD1 LEU A 118      34.569 -16.969  -0.537  1.00  0.62           H  
ATOM   1700 1HD2 LEU A 118      33.120 -15.538   1.809  1.00  0.62           H  
ATOM   1701 2HD2 LEU A 118      34.601 -14.932   1.027  1.00  0.62           H  
ATOM   1702 3HD2 LEU A 118      33.149 -13.918   1.097  1.00  0.62           H  
ATOM   1703  N   ASP A 119      34.207 -11.870  -0.392  1.00  0.61           N  
ATOM   1704  CA  ASP A 119      34.467 -11.026   0.752  1.00  0.61           C  
ATOM   1705  C   ASP A 119      33.570  -9.797   0.799  1.00  0.61           C  
ATOM   1706  O   ASP A 119      32.958  -9.518   1.831  1.00  0.61           O  
ATOM   1707  CB  ASP A 119      35.935 -10.578   0.769  1.00  0.61           C  
ATOM   1708  CG  ASP A 119      36.908 -11.693   1.171  1.00  0.61           C  
ATOM   1709  OD1 ASP A 119      36.464 -12.708   1.666  1.00  0.61           O  
ATOM   1710  OD2 ASP A 119      38.092 -11.505   1.011  1.00  0.61           O  
ATOM   1711  H   ASP A 119      34.949 -12.053  -1.059  1.00  0.61           H  
ATOM   1712  HA  ASP A 119      34.288 -11.621   1.640  1.00  0.61           H  
ATOM   1713 1HB  ASP A 119      36.207 -10.229  -0.234  1.00  0.61           H  
ATOM   1714 2HB  ASP A 119      36.055  -9.738   1.449  1.00  0.61           H  
ATOM   1715  N   VAL A 120      33.405  -9.104  -0.326  1.00  0.60           N  
ATOM   1716  CA  VAL A 120      32.583  -7.900  -0.324  1.00  0.60           C  
ATOM   1717  C   VAL A 120      31.119  -8.160  -0.067  1.00  0.60           C  
ATOM   1718  O   VAL A 120      30.481  -7.419   0.685  1.00  0.60           O  
ATOM   1719  CB  VAL A 120      32.721  -7.145  -1.635  1.00  0.60           C  
ATOM   1720  CG1 VAL A 120      31.703  -6.003  -1.691  1.00  0.60           C  
ATOM   1721  CG2 VAL A 120      34.135  -6.596  -1.763  1.00  0.60           C  
ATOM   1722  H   VAL A 120      33.888  -9.376  -1.185  1.00  0.60           H  
ATOM   1723  HA  VAL A 120      32.940  -7.247   0.458  1.00  0.60           H  
ATOM   1724  HB  VAL A 120      32.524  -7.832  -2.447  1.00  0.60           H  
ATOM   1725 1HG1 VAL A 120      31.795  -5.475  -2.641  1.00  0.60           H  
ATOM   1726 2HG1 VAL A 120      30.707  -6.416  -1.601  1.00  0.60           H  
ATOM   1727 3HG1 VAL A 120      31.884  -5.309  -0.871  1.00  0.60           H  
ATOM   1728 1HG2 VAL A 120      34.233  -6.071  -2.715  1.00  0.60           H  
ATOM   1729 2HG2 VAL A 120      34.333  -5.908  -0.941  1.00  0.60           H  
ATOM   1730 3HG2 VAL A 120      34.849  -7.415  -1.726  1.00  0.60           H  
ATOM   1731  N   ASN A 121      30.563  -9.192  -0.691  1.00  0.59           N  
ATOM   1732  CA  ASN A 121      29.146  -9.428  -0.542  1.00  0.59           C  
ATOM   1733  C   ASN A 121      28.814 -10.327   0.656  1.00  0.59           C  
ATOM   1734  O   ASN A 121      27.965  -9.982   1.483  1.00  0.59           O  
ATOM   1735  CB  ASN A 121      28.630 -10.107  -1.800  1.00  0.59           C  
ATOM   1736  CG  ASN A 121      28.740  -9.286  -3.089  1.00  0.59           C  
ATOM   1737  OD1 ASN A 121      27.996  -8.375  -3.459  1.00  0.59           O  
ATOM   1738  ND2 ASN A 121      29.721  -9.653  -3.809  1.00  0.59           N  
ATOM   1739  H   ASN A 121      31.119  -9.801  -1.297  1.00  0.59           H  
ATOM   1740  HA  ASN A 121      28.645  -8.470  -0.395  1.00  0.59           H  
ATOM   1741 1HB  ASN A 121      29.204 -11.023  -1.949  1.00  0.59           H  
ATOM   1742 2HB  ASN A 121      27.597 -10.403  -1.647  1.00  0.59           H  
ATOM   1743 1HD2 ASN A 121      29.901  -9.224  -4.718  1.00  0.59           H  
ATOM   1744 2HD2 ASN A 121      30.331 -10.385  -3.451  1.00  0.59           H  
ATOM   1745  N   LEU A 122      29.499 -11.467   0.793  1.00  0.59           N  
ATOM   1746  CA  LEU A 122      29.108 -12.435   1.813  1.00  0.59           C  
ATOM   1747  C   LEU A 122      29.713 -12.079   3.160  1.00  0.59           C  
ATOM   1748  O   LEU A 122      29.002 -12.040   4.170  1.00  0.59           O  
ATOM   1749  CB  LEU A 122      29.520 -13.846   1.374  1.00  0.59           C  
ATOM   1750  CG  LEU A 122      29.041 -15.005   2.232  1.00  0.59           C  
ATOM   1751  CD1 LEU A 122      27.511 -15.033   2.200  1.00  0.59           C  
ATOM   1752  CD2 LEU A 122      29.638 -16.303   1.689  1.00  0.59           C  
ATOM   1753  H   LEU A 122      30.272 -11.702   0.176  1.00  0.59           H  
ATOM   1754  HA  LEU A 122      28.027 -12.418   1.914  1.00  0.59           H  
ATOM   1755 1HB  LEU A 122      29.162 -14.011   0.357  1.00  0.59           H  
ATOM   1756 2HB  LEU A 122      30.604 -13.891   1.359  1.00  0.59           H  
ATOM   1757  HG  LEU A 122      29.345 -14.864   3.252  1.00  0.59           H  
ATOM   1758 1HD1 LEU A 122      27.136 -15.854   2.811  1.00  0.59           H  
ATOM   1759 2HD1 LEU A 122      27.136 -14.095   2.591  1.00  0.59           H  
ATOM   1760 3HD1 LEU A 122      27.167 -15.159   1.171  1.00  0.59           H  
ATOM   1761 1HD2 LEU A 122      29.296 -17.144   2.292  1.00  0.59           H  
ATOM   1762 2HD2 LEU A 122      29.323 -16.444   0.652  1.00  0.59           H  
ATOM   1763 3HD2 LEU A 122      30.723 -16.247   1.732  1.00  0.59           H  
ATOM   1764  N   MET A 123      31.029 -11.819   3.195  1.00  0.58           N  
ATOM   1765  CA  MET A 123      31.645 -11.486   4.486  1.00  0.58           C  
ATOM   1766  C   MET A 123      31.251 -10.078   4.877  1.00  0.58           C  
ATOM   1767  O   MET A 123      31.027  -9.800   6.051  1.00  0.58           O  
ATOM   1768  CB  MET A 123      33.155 -11.661   4.468  1.00  0.58           C  
ATOM   1769  CG  MET A 123      33.586 -13.089   4.315  1.00  0.58           C  
ATOM   1770  SD  MET A 123      33.021 -14.126   5.691  1.00  0.58           S  
ATOM   1771  CE  MET A 123      31.516 -14.824   5.052  1.00  0.58           C  
ATOM   1772  H   MET A 123      31.569 -11.850   2.326  1.00  0.58           H  
ATOM   1773  HA  MET A 123      31.248 -12.159   5.240  1.00  0.58           H  
ATOM   1774 1HB  MET A 123      33.586 -11.070   3.685  1.00  0.58           H  
ATOM   1775 2HB  MET A 123      33.567 -11.291   5.408  1.00  0.58           H  
ATOM   1776 1HG  MET A 123      33.156 -13.475   3.404  1.00  0.58           H  
ATOM   1777 2HG  MET A 123      34.675 -13.152   4.235  1.00  0.58           H  
ATOM   1778 1HE  MET A 123      31.077 -15.488   5.797  1.00  0.58           H  
ATOM   1779 2HE  MET A 123      30.822 -14.025   4.837  1.00  0.58           H  
ATOM   1780 3HE  MET A 123      31.729 -15.385   4.140  1.00  0.58           H  
ATOM   1781  N   GLY A 124      31.086  -9.214   3.882  1.00  0.58           N  
ATOM   1782  CA  GLY A 124      30.629  -7.859   4.115  1.00  0.58           C  
ATOM   1783  C   GLY A 124      29.293  -7.918   4.838  1.00  0.58           C  
ATOM   1784  O   GLY A 124      29.129  -7.364   5.932  1.00  0.58           O  
ATOM   1785  H   GLY A 124      31.352  -9.490   2.942  1.00  0.58           H  
ATOM   1786 1HA  GLY A 124      31.356  -7.335   4.714  1.00  0.58           H  
ATOM   1787 2HA  GLY A 124      30.526  -7.334   3.168  1.00  0.58           H  
ATOM   1788  N   THR A 125      28.332  -8.640   4.255  1.00  0.58           N  
ATOM   1789  CA  THR A 125      27.034  -8.765   4.882  1.00  0.58           C  
ATOM   1790  C   THR A 125      27.143  -9.377   6.276  1.00  0.58           C  
ATOM   1791  O   THR A 125      26.574  -8.851   7.234  1.00  0.58           O  
ATOM   1792  CB  THR A 125      26.108  -9.625   4.013  1.00  0.58           C  
ATOM   1793  OG1 THR A 125      25.903  -8.986   2.750  1.00  0.58           O  
ATOM   1794  CG2 THR A 125      24.810  -9.816   4.701  1.00  0.58           C  
ATOM   1795  H   THR A 125      28.478  -9.097   3.352  1.00  0.58           H  
ATOM   1796  HA  THR A 125      26.598  -7.769   4.981  1.00  0.58           H  
ATOM   1797  HB  THR A 125      26.573 -10.601   3.843  1.00  0.58           H  
ATOM   1798  HG1 THR A 125      26.731  -9.050   2.229  1.00  0.58           H  
ATOM   1799 1HG2 THR A 125      24.145 -10.430   4.107  1.00  0.58           H  
ATOM   1800 2HG2 THR A 125      25.003 -10.303   5.635  1.00  0.58           H  
ATOM   1801 3HG2 THR A 125      24.353  -8.850   4.874  1.00  0.58           H  
ATOM   1802  N   PHE A 126      27.905 -10.462   6.407  1.00  0.58           N  
ATOM   1803  CA  PHE A 126      28.047 -11.149   7.681  1.00  0.58           C  
ATOM   1804  C   PHE A 126      28.577 -10.223   8.781  1.00  0.58           C  
ATOM   1805  O   PHE A 126      28.044 -10.214   9.895  1.00  0.58           O  
ATOM   1806  CB  PHE A 126      28.935 -12.385   7.506  1.00  0.58           C  
ATOM   1807  CG  PHE A 126      29.106 -13.214   8.721  1.00  0.58           C  
ATOM   1808  CD1 PHE A 126      28.062 -14.017   9.163  1.00  0.58           C  
ATOM   1809  CD2 PHE A 126      30.303 -13.247   9.402  1.00  0.58           C  
ATOM   1810  CE1 PHE A 126      28.203 -14.817  10.274  1.00  0.58           C  
ATOM   1811  CE2 PHE A 126      30.454 -14.057  10.519  1.00  0.58           C  
ATOM   1812  CZ  PHE A 126      29.400 -14.837  10.956  1.00  0.58           C  
ATOM   1813  H   PHE A 126      28.375 -10.853   5.590  1.00  0.58           H  
ATOM   1814  HA  PHE A 126      27.061 -11.492   7.988  1.00  0.58           H  
ATOM   1815 1HB  PHE A 126      28.559 -13.013   6.704  1.00  0.58           H  
ATOM   1816 2HB  PHE A 126      29.923 -12.050   7.199  1.00  0.58           H  
ATOM   1817  HD1 PHE A 126      27.121 -14.004   8.625  1.00  0.58           H  
ATOM   1818  HD2 PHE A 126      31.134 -12.630   9.046  1.00  0.58           H  
ATOM   1819  HE1 PHE A 126      27.370 -15.436  10.610  1.00  0.58           H  
ATOM   1820  HE2 PHE A 126      31.405 -14.082  11.053  1.00  0.58           H  
ATOM   1821  HZ  PHE A 126      29.518 -15.473  11.833  1.00  0.58           H  
ATOM   1822  N   ASN A 127      29.629  -9.449   8.485  1.00  0.59           N  
ATOM   1823  CA  ASN A 127      30.228  -8.540   9.464  1.00  0.59           C  
ATOM   1824  C   ASN A 127      29.254  -7.479   9.937  1.00  0.59           C  
ATOM   1825  O   ASN A 127      29.216  -7.136  11.126  1.00  0.59           O  
ATOM   1826  CB  ASN A 127      31.417  -7.838   8.846  1.00  0.59           C  
ATOM   1827  CG  ASN A 127      32.639  -8.708   8.649  1.00  0.59           C  
ATOM   1828  OD1 ASN A 127      32.907  -9.730   9.340  1.00  0.59           O  
ATOM   1829  ND2 ASN A 127      33.403  -8.315   7.654  1.00  0.59           N  
ATOM   1830  H   ASN A 127      30.033  -9.492   7.550  1.00  0.59           H  
ATOM   1831  HA  ASN A 127      30.534  -9.111  10.331  1.00  0.59           H  
ATOM   1832 1HB  ASN A 127      31.121  -7.446   7.864  1.00  0.59           H  
ATOM   1833 2HB  ASN A 127      31.692  -6.981   9.462  1.00  0.59           H  
ATOM   1834 1HD2 ASN A 127      34.226  -8.836   7.424  1.00  0.59           H  
ATOM   1835 2HD2 ASN A 127      33.127  -7.490   7.104  1.00  0.59           H  
ATOM   1836  N   VAL A 128      28.417  -6.984   9.030  1.00  0.59           N  
ATOM   1837  CA  VAL A 128      27.470  -5.969   9.438  1.00  0.59           C  
ATOM   1838  C   VAL A 128      26.405  -6.617  10.302  1.00  0.59           C  
ATOM   1839  O   VAL A 128      26.023  -6.074  11.335  1.00  0.59           O  
ATOM   1840  CB  VAL A 128      26.848  -5.238   8.242  1.00  0.59           C  
ATOM   1841  CG1 VAL A 128      25.779  -4.243   8.775  1.00  0.59           C  
ATOM   1842  CG2 VAL A 128      27.959  -4.523   7.470  1.00  0.59           C  
ATOM   1843  H   VAL A 128      28.479  -7.280   8.050  1.00  0.59           H  
ATOM   1844  HA  VAL A 128      27.986  -5.233  10.045  1.00  0.59           H  
ATOM   1845  HB  VAL A 128      26.354  -5.961   7.584  1.00  0.59           H  
ATOM   1846 1HG1 VAL A 128      25.321  -3.702   7.959  1.00  0.59           H  
ATOM   1847 2HG1 VAL A 128      25.011  -4.797   9.317  1.00  0.59           H  
ATOM   1848 3HG1 VAL A 128      26.256  -3.529   9.446  1.00  0.59           H  
ATOM   1849 1HG2 VAL A 128      27.536  -4.029   6.637  1.00  0.59           H  
ATOM   1850 2HG2 VAL A 128      28.449  -3.803   8.106  1.00  0.59           H  
ATOM   1851 3HG2 VAL A 128      28.688  -5.250   7.125  1.00  0.59           H  
ATOM   1852  N   ILE A 129      25.935  -7.799   9.906  1.00  0.60           N  
ATOM   1853  CA  ILE A 129      24.917  -8.484  10.685  1.00  0.60           C  
ATOM   1854  C   ILE A 129      25.391  -8.816  12.075  1.00  0.60           C  
ATOM   1855  O   ILE A 129      24.681  -8.583  13.044  1.00  0.60           O  
ATOM   1856  CB  ILE A 129      24.503  -9.807  10.038  1.00  0.60           C  
ATOM   1857  CG1 ILE A 129      23.788  -9.538   8.787  1.00  0.60           C  
ATOM   1858  CG2 ILE A 129      23.661 -10.658  11.015  1.00  0.60           C  
ATOM   1859  CD1 ILE A 129      23.582 -10.713   7.979  1.00  0.60           C  
ATOM   1860  H   ILE A 129      26.282  -8.222   9.043  1.00  0.60           H  
ATOM   1861  HA  ILE A 129      24.047  -7.833  10.759  1.00  0.60           H  
ATOM   1862  HB  ILE A 129      25.403 -10.363   9.772  1.00  0.60           H  
ATOM   1863 1HG1 ILE A 129      22.881  -9.136   9.021  1.00  0.60           H  
ATOM   1864 2HG1 ILE A 129      24.347  -8.810   8.212  1.00  0.60           H  
ATOM   1865 1HG2 ILE A 129      23.406 -11.589  10.542  1.00  0.60           H  
ATOM   1866 2HG2 ILE A 129      24.238 -10.861  11.915  1.00  0.60           H  
ATOM   1867 3HG2 ILE A 129      22.760 -10.141  11.285  1.00  0.60           H  
ATOM   1868 1HD1 ILE A 129      23.053 -10.448   7.076  1.00  0.60           H  
ATOM   1869 2HD1 ILE A 129      24.551 -11.121   7.736  1.00  0.60           H  
ATOM   1870 3HD1 ILE A 129      23.006 -11.422   8.532  1.00  0.60           H  
ATOM   1871  N   ARG A 130      26.596  -9.351  12.196  1.00  0.60           N  
ATOM   1872  CA  ARG A 130      27.100  -9.727  13.503  1.00  0.60           C  
ATOM   1873  C   ARG A 130      27.185  -8.525  14.443  1.00  0.60           C  
ATOM   1874  O   ARG A 130      26.676  -8.554  15.574  1.00  0.60           O  
ATOM   1875  CB  ARG A 130      28.481 -10.360  13.344  1.00  0.60           C  
ATOM   1876  CG  ARG A 130      29.117 -10.903  14.615  1.00  0.60           C  
ATOM   1877  CD  ARG A 130      30.425 -11.582  14.327  1.00  0.60           C  
ATOM   1878  NE  ARG A 130      31.462 -10.638  13.926  1.00  0.60           N  
ATOM   1879  CZ  ARG A 130      31.940 -10.492  12.675  1.00  0.60           C  
ATOM   1880  NH1 ARG A 130      31.502 -11.193  11.683  1.00  0.60           N  
ATOM   1881  NH2 ARG A 130      32.866  -9.629  12.432  1.00  0.60           N  
ATOM   1882  H   ARG A 130      27.158  -9.528  11.364  1.00  0.60           H  
ATOM   1883  HA  ARG A 130      26.421 -10.461  13.934  1.00  0.60           H  
ATOM   1884 1HB  ARG A 130      28.417 -11.181  12.627  1.00  0.60           H  
ATOM   1885 2HB  ARG A 130      29.165  -9.620  12.918  1.00  0.60           H  
ATOM   1886 1HG  ARG A 130      29.304 -10.075  15.302  1.00  0.60           H  
ATOM   1887 2HG  ARG A 130      28.444 -11.621  15.084  1.00  0.60           H  
ATOM   1888 1HD  ARG A 130      30.768 -12.106  15.219  1.00  0.60           H  
ATOM   1889 2HD  ARG A 130      30.286 -12.299  13.516  1.00  0.60           H  
ATOM   1890  HE  ARG A 130      31.869 -10.044  14.646  1.00  0.60           H  
ATOM   1891 1HH1 ARG A 130      30.771 -11.879  11.821  1.00  0.60           H  
ATOM   1892 2HH1 ARG A 130      31.916 -11.028  10.757  1.00  0.60           H  
ATOM   1893 1HH2 ARG A 130      33.239  -9.063  13.208  1.00  0.60           H  
ATOM   1894 2HH2 ARG A 130      33.200  -9.535  11.471  1.00  0.60           H  
ATOM   1895  N   LEU A 131      27.805  -7.446  13.973  1.00  0.60           N  
ATOM   1896  CA  LEU A 131      27.974  -6.276  14.816  1.00  0.60           C  
ATOM   1897  C   LEU A 131      26.648  -5.573  15.128  1.00  0.60           C  
ATOM   1898  O   LEU A 131      26.392  -5.172  16.276  1.00  0.60           O  
ATOM   1899  CB  LEU A 131      28.917  -5.324  14.108  1.00  0.60           C  
ATOM   1900  CG  LEU A 131      30.376  -5.784  13.973  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131      31.073  -4.855  13.036  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131      31.046  -5.764  15.335  1.00  0.60           C  
ATOM   1903  H   LEU A 131      28.190  -7.435  13.023  1.00  0.60           H  
ATOM   1904  HA  LEU A 131      28.426  -6.596  15.753  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131      28.530  -5.119  13.106  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131      28.936  -4.417  14.678  1.00  0.60           H  
ATOM   1907  HG  LEU A 131      30.417  -6.796  13.558  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131      32.107  -5.132  12.908  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131      30.570  -4.912  12.086  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131      31.018  -3.859  13.425  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131      32.090  -6.081  15.229  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131      31.014  -4.754  15.740  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131      30.524  -6.446  16.006  1.00  0.60           H  
ATOM   1914  N   VAL A 132      25.783  -5.465  14.121  1.00  0.61           N  
ATOM   1915  CA  VAL A 132      24.503  -4.816  14.297  1.00  0.61           C  
ATOM   1916  C   VAL A 132      23.548  -5.626  15.134  1.00  0.61           C  
ATOM   1917  O   VAL A 132      22.854  -5.066  15.977  1.00  0.61           O  
ATOM   1918  CB  VAL A 132      23.821  -4.511  12.982  1.00  0.61           C  
ATOM   1919  CG1 VAL A 132      22.508  -4.062  13.283  1.00  0.61           C  
ATOM   1920  CG2 VAL A 132      24.543  -3.434  12.244  1.00  0.61           C  
ATOM   1921  H   VAL A 132      26.014  -5.821  13.194  1.00  0.61           H  
ATOM   1922  HA  VAL A 132      24.679  -3.866  14.805  1.00  0.61           H  
ATOM   1923  HB  VAL A 132      23.759  -5.418  12.377  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 132      22.014  -3.860  12.389  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 132      21.992  -4.844  13.815  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 132      22.553  -3.165  13.897  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 132      24.027  -3.207  11.317  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 132      24.561  -2.561  12.871  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 132      25.553  -3.757  12.026  1.00  0.61           H  
ATOM   1930  N   ALA A 133      23.480  -6.937  14.903  1.00  0.61           N  
ATOM   1931  CA  ALA A 133      22.567  -7.770  15.661  1.00  0.61           C  
ATOM   1932  C   ALA A 133      22.883  -7.634  17.138  1.00  0.61           C  
ATOM   1933  O   ALA A 133      21.974  -7.594  17.967  1.00  0.61           O  
ATOM   1934  CB  ALA A 133      22.664  -9.211  15.220  1.00  0.61           C  
ATOM   1935  H   ALA A 133      24.062  -7.372  14.197  1.00  0.61           H  
ATOM   1936  HA  ALA A 133      21.556  -7.412  15.489  1.00  0.61           H  
ATOM   1937 1HB  ALA A 133      21.967  -9.811  15.795  1.00  0.61           H  
ATOM   1938 2HB  ALA A 133      22.425  -9.284  14.161  1.00  0.61           H  
ATOM   1939 3HB  ALA A 133      23.682  -9.572  15.386  1.00  0.61           H  
ATOM   1940  N   GLY A 134      24.172  -7.508  17.477  1.00  0.62           N  
ATOM   1941  CA  GLY A 134      24.557  -7.285  18.859  1.00  0.62           C  
ATOM   1942  C   GLY A 134      23.867  -6.020  19.389  1.00  0.62           C  
ATOM   1943  O   GLY A 134      23.170  -6.063  20.412  1.00  0.62           O  
ATOM   1944  H   GLY A 134      24.905  -7.589  16.766  1.00  0.62           H  
ATOM   1945 1HA  GLY A 134      24.281  -8.148  19.464  1.00  0.62           H  
ATOM   1946 2HA  GLY A 134      25.639  -7.170  18.918  1.00  0.62           H  
ATOM   1947  N   GLU A 135      24.050  -4.898  18.682  1.00  0.63           N  
ATOM   1948  CA  GLU A 135      23.451  -3.638  19.130  1.00  0.63           C  
ATOM   1949  C   GLU A 135      21.922  -3.703  19.193  1.00  0.63           C  
ATOM   1950  O   GLU A 135      21.314  -3.210  20.146  1.00  0.63           O  
ATOM   1951  CB  GLU A 135      23.871  -2.492  18.202  1.00  0.63           C  
ATOM   1952  CG  GLU A 135      23.285  -1.124  18.578  1.00  0.63           C  
ATOM   1953  CD  GLU A 135      23.788  -0.612  19.900  1.00  0.63           C  
ATOM   1954  OE1 GLU A 135      24.826  -1.048  20.329  1.00  0.63           O  
ATOM   1955  OE2 GLU A 135      23.119   0.216  20.487  1.00  0.63           O  
ATOM   1956  H   GLU A 135      24.630  -4.929  17.838  1.00  0.63           H  
ATOM   1957  HA  GLU A 135      23.820  -3.427  20.133  1.00  0.63           H  
ATOM   1958 1HB  GLU A 135      24.958  -2.409  18.195  1.00  0.63           H  
ATOM   1959 2HB  GLU A 135      23.555  -2.720  17.180  1.00  0.63           H  
ATOM   1960 1HG  GLU A 135      23.543  -0.403  17.803  1.00  0.63           H  
ATOM   1961 2HG  GLU A 135      22.197  -1.206  18.609  1.00  0.63           H  
ATOM   1962  N   MET A 136      21.299  -4.339  18.202  1.00  0.65           N  
ATOM   1963  CA  MET A 136      19.849  -4.497  18.180  1.00  0.65           C  
ATOM   1964  C   MET A 136      19.385  -5.311  19.382  1.00  0.65           C  
ATOM   1965  O   MET A 136      18.387  -4.989  20.022  1.00  0.65           O  
ATOM   1966  CB  MET A 136      19.420  -5.179  16.897  1.00  0.65           C  
ATOM   1967  CG  MET A 136      19.510  -4.391  15.641  1.00  0.65           C  
ATOM   1968  SD  MET A 136      19.137  -5.432  14.225  1.00  0.65           S  
ATOM   1969  CE  MET A 136      19.036  -4.243  12.949  1.00  0.65           C  
ATOM   1970  H   MET A 136      21.854  -4.719  17.440  1.00  0.65           H  
ATOM   1971  HA  MET A 136      19.390  -3.508  18.233  1.00  0.65           H  
ATOM   1972 1HB  MET A 136      20.052  -6.035  16.750  1.00  0.65           H  
ATOM   1973 2HB  MET A 136      18.396  -5.528  16.999  1.00  0.65           H  
ATOM   1974 1HG  MET A 136      18.792  -3.567  15.668  1.00  0.65           H  
ATOM   1975 2HG  MET A 136      20.507  -3.970  15.533  1.00  0.65           H  
ATOM   1976 1HE  MET A 136      18.847  -4.712  12.017  1.00  0.65           H  
ATOM   1977 2HE  MET A 136      18.262  -3.614  13.169  1.00  0.65           H  
ATOM   1978 3HE  MET A 136      19.915  -3.670  12.883  1.00  0.65           H  
ATOM   1979  N   GLY A 137      20.144  -6.356  19.716  1.00  0.67           N  
ATOM   1980  CA  GLY A 137      19.860  -7.243  20.838  1.00  0.67           C  
ATOM   1981  C   GLY A 137      19.796  -6.493  22.166  1.00  0.67           C  
ATOM   1982  O   GLY A 137      19.084  -6.902  23.083  1.00  0.67           O  
ATOM   1983  H   GLY A 137      20.958  -6.581  19.146  1.00  0.67           H  
ATOM   1984 1HA  GLY A 137      18.916  -7.759  20.660  1.00  0.67           H  
ATOM   1985 2HA  GLY A 137      20.639  -8.002  20.887  1.00  0.67           H  
ATOM   1986  N   GLN A 138      20.539  -5.389  22.264  1.00  0.70           N  
ATOM   1987  CA  GLN A 138      20.566  -4.563  23.469  1.00  0.70           C  
ATOM   1988  C   GLN A 138      19.436  -3.518  23.526  1.00  0.70           C  
ATOM   1989  O   GLN A 138      19.353  -2.748  24.487  1.00  0.70           O  
ATOM   1990  CB  GLN A 138      21.919  -3.852  23.597  1.00  0.70           C  
ATOM   1991  CG  GLN A 138      23.096  -4.787  23.826  1.00  0.70           C  
ATOM   1992  CD  GLN A 138      24.418  -4.043  23.930  1.00  0.70           C  
ATOM   1993  OE1 GLN A 138      24.490  -2.947  24.502  1.00  0.70           O  
ATOM   1994  NE2 GLN A 138      25.476  -4.636  23.389  1.00  0.70           N  
ATOM   1995  H   GLN A 138      21.144  -5.147  21.475  1.00  0.70           H  
ATOM   1996  HA  GLN A 138      20.447  -5.221  24.327  1.00  0.70           H  
ATOM   1997 1HB  GLN A 138      22.115  -3.292  22.675  1.00  0.70           H  
ATOM   1998 2HB  GLN A 138      21.880  -3.136  24.414  1.00  0.70           H  
ATOM   1999 1HG  GLN A 138      22.936  -5.341  24.748  1.00  0.70           H  
ATOM   2000 2HG  GLN A 138      23.159  -5.474  22.980  1.00  0.70           H  
ATOM   2001 1HE2 GLN A 138      26.371  -4.192  23.426  1.00  0.70           H  
ATOM   2002 2HE2 GLN A 138      25.377  -5.526  22.943  1.00  0.70           H  
ATOM   2003  N   ASN A 139      18.573  -3.482  22.509  1.00  0.74           N  
ATOM   2004  CA  ASN A 139      17.492  -2.503  22.439  1.00  0.74           C  
ATOM   2005  C   ASN A 139      16.193  -2.937  23.122  1.00  0.74           C  
ATOM   2006  O   ASN A 139      15.979  -4.102  23.463  1.00  0.74           O  
ATOM   2007  CB  ASN A 139      17.243  -2.129  20.975  1.00  0.74           C  
ATOM   2008  CG  ASN A 139      16.300  -0.975  20.794  1.00  0.74           C  
ATOM   2009  OD1 ASN A 139      16.308  -0.040  21.616  1.00  0.74           O  
ATOM   2010  ND2 ASN A 139      15.492  -1.010  19.751  1.00  0.74           N  
ATOM   2011  H   ASN A 139      18.670  -4.140  21.738  1.00  0.74           H  
ATOM   2012  HA  ASN A 139      17.829  -1.603  22.955  1.00  0.74           H  
ATOM   2013 1HB  ASN A 139      18.194  -1.896  20.490  1.00  0.74           H  
ATOM   2014 2HB  ASN A 139      16.822  -2.989  20.454  1.00  0.74           H  
ATOM   2015 1HD2 ASN A 139      14.849  -0.258  19.589  1.00  0.74           H  
ATOM   2016 2HD2 ASN A 139      15.510  -1.790  19.081  1.00  0.74           H  
ATOM   2017  N   GLU A 140      15.322  -1.963  23.345  1.00  0.78           N  
ATOM   2018  CA  GLU A 140      14.004  -2.220  23.906  1.00  0.78           C  
ATOM   2019  C   GLU A 140      13.070  -2.662  22.769  1.00  0.78           C  
ATOM   2020  O   GLU A 140      13.060  -2.008  21.728  1.00  0.78           O  
ATOM   2021  CB  GLU A 140      13.470  -0.954  24.588  1.00  0.78           C  
ATOM   2022  CG  GLU A 140      12.142  -1.118  25.322  1.00  0.78           C  
ATOM   2023  CD  GLU A 140      11.679   0.152  26.000  1.00  0.78           C  
ATOM   2024  OE1 GLU A 140      12.321   1.162  25.832  1.00  0.78           O  
ATOM   2025  OE2 GLU A 140      10.692   0.107  26.699  1.00  0.78           O  
ATOM   2026  H   GLU A 140      15.582  -1.022  23.056  1.00  0.78           H  
ATOM   2027  HA  GLU A 140      14.110  -3.000  24.653  1.00  0.78           H  
ATOM   2028 1HB  GLU A 140      14.206  -0.594  25.307  1.00  0.78           H  
ATOM   2029 2HB  GLU A 140      13.340  -0.173  23.839  1.00  0.78           H  
ATOM   2030 1HG  GLU A 140      11.379  -1.439  24.609  1.00  0.78           H  
ATOM   2031 2HG  GLU A 140      12.251  -1.895  26.072  1.00  0.78           H  
ATOM   2032  N   PRO A 141      12.322  -3.771  22.890  1.00  0.83           N  
ATOM   2033  CA  PRO A 141      11.403  -4.244  21.873  1.00  0.83           C  
ATOM   2034  C   PRO A 141      10.195  -3.328  21.764  1.00  0.83           C  
ATOM   2035  O   PRO A 141       9.763  -2.747  22.762  1.00  0.83           O  
ATOM   2036  CB  PRO A 141      11.027  -5.641  22.373  1.00  0.83           C  
ATOM   2037  CG  PRO A 141      11.206  -5.569  23.880  1.00  0.83           C  
ATOM   2038  CD  PRO A 141      12.366  -4.597  24.103  1.00  0.83           C  
ATOM   2039  HA  PRO A 141      11.932  -4.295  20.917  1.00  0.83           H  
ATOM   2040 1HB  PRO A 141       9.986  -5.856  22.078  1.00  0.83           H  
ATOM   2041 2HB  PRO A 141      11.656  -6.399  21.889  1.00  0.83           H  
ATOM   2042 1HG  PRO A 141      10.272  -5.225  24.350  1.00  0.83           H  
ATOM   2043 2HG  PRO A 141      11.413  -6.572  24.282  1.00  0.83           H  
ATOM   2044 1HD  PRO A 141      12.150  -4.005  24.996  1.00  0.83           H  
ATOM   2045 2HD  PRO A 141      13.319  -5.127  24.171  1.00  0.83           H  
ATOM   2046  N   ASP A 142       9.604  -3.255  20.579  1.00  0.86           N  
ATOM   2047  CA  ASP A 142       8.382  -2.487  20.395  1.00  0.86           C  
ATOM   2048  C   ASP A 142       7.169  -3.330  20.787  1.00  0.86           C  
ATOM   2049  O   ASP A 142       7.309  -4.457  21.269  1.00  0.86           O  
ATOM   2050  CB  ASP A 142       8.226  -1.995  18.944  1.00  0.86           C  
ATOM   2051  CG  ASP A 142       7.927  -3.104  17.923  1.00  0.86           C  
ATOM   2052  OD1 ASP A 142       7.636  -4.213  18.351  1.00  0.86           O  
ATOM   2053  OD2 ASP A 142       7.934  -2.836  16.743  1.00  0.86           O  
ATOM   2054  H   ASP A 142      10.037  -3.716  19.785  1.00  0.86           H  
ATOM   2055  HA  ASP A 142       8.419  -1.615  21.049  1.00  0.86           H  
ATOM   2056 1HB  ASP A 142       7.443  -1.242  18.890  1.00  0.86           H  
ATOM   2057 2HB  ASP A 142       9.156  -1.509  18.642  1.00  0.86           H  
ATOM   2058  N   GLN A 143       5.971  -2.814  20.515  1.00  0.86           N  
ATOM   2059  CA  GLN A 143       4.716  -3.474  20.881  1.00  0.86           C  
ATOM   2060  C   GLN A 143       4.481  -4.813  20.164  1.00  0.86           C  
ATOM   2061  O   GLN A 143       3.637  -5.603  20.590  1.00  0.86           O  
ATOM   2062  CB  GLN A 143       3.539  -2.538  20.602  1.00  0.86           C  
ATOM   2063  CG  GLN A 143       3.484  -1.318  21.511  1.00  0.86           C  
ATOM   2064  CD  GLN A 143       2.312  -0.397  21.192  1.00  0.86           C  
ATOM   2065  OE1 GLN A 143       1.829  -0.346  20.056  1.00  0.86           O  
ATOM   2066  NE2 GLN A 143       1.847   0.336  22.199  1.00  0.86           N  
ATOM   2067  H   GLN A 143       5.921  -1.907  20.082  1.00  0.86           H  
ATOM   2068  HA  GLN A 143       4.748  -3.676  21.952  1.00  0.86           H  
ATOM   2069 1HB  GLN A 143       3.589  -2.191  19.570  1.00  0.86           H  
ATOM   2070 2HB  GLN A 143       2.604  -3.088  20.716  1.00  0.86           H  
ATOM   2071 1HG  GLN A 143       3.382  -1.654  22.543  1.00  0.86           H  
ATOM   2072 2HG  GLN A 143       4.406  -0.750  21.393  1.00  0.86           H  
ATOM   2073 1HE2 GLN A 143       1.078   0.960  22.052  1.00  0.86           H  
ATOM   2074 2HE2 GLN A 143       2.266   0.265  23.104  1.00  0.86           H  
ATOM   2075  N   GLY A 144       5.172  -5.038  19.044  1.00  0.83           N  
ATOM   2076  CA  GLY A 144       5.049  -6.260  18.268  1.00  0.83           C  
ATOM   2077  C   GLY A 144       6.111  -7.281  18.682  1.00  0.83           C  
ATOM   2078  O   GLY A 144       6.186  -8.374  18.113  1.00  0.83           O  
ATOM   2079  H   GLY A 144       5.889  -4.381  18.748  1.00  0.83           H  
ATOM   2080 1HA  GLY A 144       4.054  -6.683  18.401  1.00  0.83           H  
ATOM   2081 2HA  GLY A 144       5.165  -6.023  17.212  1.00  0.83           H  
ATOM   2082  N   GLY A 145       6.932  -6.935  19.683  1.00  0.78           N  
ATOM   2083  CA  GLY A 145       8.013  -7.800  20.128  1.00  0.78           C  
ATOM   2084  C   GLY A 145       9.260  -7.689  19.246  1.00  0.78           C  
ATOM   2085  O   GLY A 145      10.051  -8.639  19.170  1.00  0.78           O  
ATOM   2086  H   GLY A 145       6.836  -6.024  20.134  1.00  0.78           H  
ATOM   2087 1HA  GLY A 145       8.271  -7.535  21.153  1.00  0.78           H  
ATOM   2088 2HA  GLY A 145       7.666  -8.831  20.144  1.00  0.78           H  
ATOM   2089  N   GLN A 146       9.421  -6.556  18.550  1.00  0.73           N  
ATOM   2090  CA  GLN A 146      10.573  -6.363  17.672  1.00  0.73           C  
ATOM   2091  C   GLN A 146      11.604  -5.365  18.190  1.00  0.73           C  
ATOM   2092  O   GLN A 146      11.288  -4.242  18.576  1.00  0.73           O  
ATOM   2093  CB  GLN A 146      10.073  -5.944  16.279  1.00  0.73           C  
ATOM   2094  CG  GLN A 146      11.140  -5.677  15.224  1.00  0.73           C  
ATOM   2095  CD  GLN A 146      10.532  -5.405  13.819  1.00  0.73           C  
ATOM   2096  OE1 GLN A 146      10.133  -6.341  13.123  1.00  0.73           O  
ATOM   2097  NE2 GLN A 146      10.459  -4.133  13.410  1.00  0.73           N  
ATOM   2098  H   GLN A 146       8.724  -5.801  18.614  1.00  0.73           H  
ATOM   2099  HA  GLN A 146      11.091  -7.310  17.577  1.00  0.73           H  
ATOM   2100 1HB  GLN A 146       9.413  -6.719  15.889  1.00  0.73           H  
ATOM   2101 2HB  GLN A 146       9.474  -5.038  16.375  1.00  0.73           H  
ATOM   2102 1HG  GLN A 146      11.700  -4.790  15.521  1.00  0.73           H  
ATOM   2103 2HG  GLN A 146      11.816  -6.532  15.162  1.00  0.73           H  
ATOM   2104 1HE2 GLN A 146      10.076  -3.904  12.477  1.00  0.73           H  
ATOM   2105 2HE2 GLN A 146      10.784  -3.400  14.004  1.00  0.73           H  
ATOM   2106  N   ARG A 147      12.858  -5.811  18.220  1.00  0.67           N  
ATOM   2107  CA  ARG A 147      13.999  -4.989  18.619  1.00  0.67           C  
ATOM   2108  C   ARG A 147      14.678  -4.391  17.406  1.00  0.67           C  
ATOM   2109  O   ARG A 147      15.265  -3.307  17.475  1.00  0.67           O  
ATOM   2110  CB  ARG A 147      15.023  -5.754  19.433  1.00  0.67           C  
ATOM   2111  CG  ARG A 147      14.609  -6.088  20.834  1.00  0.67           C  
ATOM   2112  CD  ARG A 147      15.762  -6.580  21.639  1.00  0.67           C  
ATOM   2113  NE  ARG A 147      15.427  -6.683  23.033  1.00  0.67           N  
ATOM   2114  CZ  ARG A 147      14.863  -7.742  23.647  1.00  0.67           C  
ATOM   2115  NH1 ARG A 147      14.587  -8.827  22.968  1.00  0.67           N  
ATOM   2116  NH2 ARG A 147      14.592  -7.686  24.944  1.00  0.67           N  
ATOM   2117  H   ARG A 147      13.036  -6.760  17.911  1.00  0.67           H  
ATOM   2118  HA  ARG A 147      13.637  -4.169  19.240  1.00  0.67           H  
ATOM   2119 1HB  ARG A 147      15.270  -6.692  18.928  1.00  0.67           H  
ATOM   2120 2HB  ARG A 147      15.934  -5.170  19.498  1.00  0.67           H  
ATOM   2121 1HG  ARG A 147      14.233  -5.195  21.319  1.00  0.67           H  
ATOM   2122 2HG  ARG A 147      13.843  -6.860  20.817  1.00  0.67           H  
ATOM   2123 1HD  ARG A 147      16.114  -7.531  21.297  1.00  0.67           H  
ATOM   2124 2HD  ARG A 147      16.573  -5.861  21.554  1.00  0.67           H  
ATOM   2125  HE  ARG A 147      15.634  -5.845  23.577  1.00  0.67           H  
ATOM   2126 1HH1 ARG A 147      14.828  -8.879  21.967  1.00  0.67           H  
ATOM   2127 2HH1 ARG A 147      14.167  -9.621  23.425  1.00  0.67           H  
ATOM   2128 1HH2 ARG A 147      14.816  -6.849  25.466  1.00  0.67           H  
ATOM   2129 2HH2 ARG A 147      14.174  -8.477  25.408  1.00  0.67           H  
ATOM   2130  N   GLY A 148      14.573  -5.092  16.280  1.00  0.62           N  
ATOM   2131  CA  GLY A 148      15.186  -4.589  15.064  1.00  0.62           C  
ATOM   2132  C   GLY A 148      15.013  -5.480  13.844  1.00  0.62           C  
ATOM   2133  O   GLY A 148      14.503  -6.604  13.931  1.00  0.62           O  
ATOM   2134  H   GLY A 148      14.100  -5.993  16.294  1.00  0.62           H  
ATOM   2135 1HA  GLY A 148      14.751  -3.615  14.849  1.00  0.62           H  
ATOM   2136 2HA  GLY A 148      16.248  -4.420  15.240  1.00  0.62           H  
ATOM   2137  N   VAL A 149      15.404  -4.930  12.696  1.00  0.60           N  
ATOM   2138  CA  VAL A 149      15.287  -5.625  11.419  1.00  0.60           C  
ATOM   2139  C   VAL A 149      16.551  -5.555  10.574  1.00  0.60           C  
ATOM   2140  O   VAL A 149      17.066  -4.467  10.326  1.00  0.60           O  
ATOM   2141  CB  VAL A 149      14.151  -5.005  10.593  1.00  0.60           C  
ATOM   2142  CG1 VAL A 149      14.000  -5.723   9.298  1.00  0.60           C  
ATOM   2143  CG2 VAL A 149      12.883  -5.018  11.389  1.00  0.60           C  
ATOM   2144  H   VAL A 149      15.805  -3.992  12.747  1.00  0.60           H  
ATOM   2145  HA  VAL A 149      15.060  -6.669  11.618  1.00  0.60           H  
ATOM   2146  HB  VAL A 149      14.408  -3.983  10.350  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 149      13.216  -5.257   8.715  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 149      14.921  -5.665   8.768  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 149      13.748  -6.771   9.482  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 149      12.083  -4.577  10.839  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 149      12.616  -6.032  11.634  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 149      13.025  -4.452  12.297  1.00  0.60           H  
ATOM   2153  N   ILE A 150      17.005  -6.688  10.078  1.00  0.59           N  
ATOM   2154  CA  ILE A 150      18.145  -6.702   9.183  1.00  0.59           C  
ATOM   2155  C   ILE A 150      17.690  -7.140   7.798  1.00  0.59           C  
ATOM   2156  O   ILE A 150      17.033  -8.171   7.659  1.00  0.59           O  
ATOM   2157  CB  ILE A 150      19.254  -7.636   9.670  1.00  0.59           C  
ATOM   2158  CG1 ILE A 150      19.760  -7.190  11.045  1.00  0.59           C  
ATOM   2159  CG2 ILE A 150      20.329  -7.645   8.668  1.00  0.59           C  
ATOM   2160  CD1 ILE A 150      20.710  -8.131  11.717  1.00  0.59           C  
ATOM   2161  H   ILE A 150      16.537  -7.556  10.322  1.00  0.59           H  
ATOM   2162  HA  ILE A 150      18.552  -5.697   9.107  1.00  0.59           H  
ATOM   2163  HB  ILE A 150      18.864  -8.629   9.777  1.00  0.59           H  
ATOM   2164 1HG1 ILE A 150      20.255  -6.232  10.939  1.00  0.59           H  
ATOM   2165 2HG1 ILE A 150      18.899  -7.075  11.695  1.00  0.59           H  
ATOM   2166 1HG2 ILE A 150      21.051  -8.293   9.013  1.00  0.59           H  
ATOM   2167 2HG2 ILE A 150      19.949  -7.998   7.707  1.00  0.59           H  
ATOM   2168 3HG2 ILE A 150      20.744  -6.643   8.549  1.00  0.59           H  
ATOM   2169 1HD1 ILE A 150      21.002  -7.723  12.687  1.00  0.59           H  
ATOM   2170 2HD1 ILE A 150      20.233  -9.103  11.859  1.00  0.59           H  
ATOM   2171 3HD1 ILE A 150      21.584  -8.237  11.094  1.00  0.59           H  
ATOM   2172  N   ILE A 151      17.978  -6.322   6.796  1.00  0.59           N  
ATOM   2173  CA  ILE A 151      17.609  -6.613   5.422  1.00  0.59           C  
ATOM   2174  C   ILE A 151      18.848  -6.707   4.544  1.00  0.59           C  
ATOM   2175  O   ILE A 151      19.638  -5.771   4.482  1.00  0.59           O  
ATOM   2176  CB  ILE A 151      16.643  -5.539   4.896  1.00  0.59           C  
ATOM   2177  CG1 ILE A 151      15.397  -5.553   5.760  1.00  0.59           C  
ATOM   2178  CG2 ILE A 151      16.289  -5.800   3.442  1.00  0.59           C  
ATOM   2179  CD1 ILE A 151      14.473  -4.410   5.561  1.00  0.59           C  
ATOM   2180  H   ILE A 151      18.485  -5.468   7.000  1.00  0.59           H  
ATOM   2181  HA  ILE A 151      17.093  -7.560   5.399  1.00  0.59           H  
ATOM   2182  HB  ILE A 151      17.103  -4.561   4.991  1.00  0.59           H  
ATOM   2183 1HG1 ILE A 151      14.858  -6.479   5.565  1.00  0.59           H  
ATOM   2184 2HG1 ILE A 151      15.702  -5.544   6.774  1.00  0.59           H  
ATOM   2185 1HG2 ILE A 151      15.601  -5.036   3.099  1.00  0.59           H  
ATOM   2186 2HG2 ILE A 151      17.194  -5.779   2.829  1.00  0.59           H  
ATOM   2187 3HG2 ILE A 151      15.819  -6.783   3.357  1.00  0.59           H  
ATOM   2188 1HD1 ILE A 151      13.623  -4.509   6.230  1.00  0.59           H  
ATOM   2189 2HD1 ILE A 151      15.006  -3.496   5.797  1.00  0.59           H  
ATOM   2190 3HD1 ILE A 151      14.123  -4.391   4.533  1.00  0.59           H  
ATOM   2191  N   ASN A 152      19.027  -7.845   3.895  1.00  0.60           N  
ATOM   2192  CA  ASN A 152      20.179  -8.066   3.041  1.00  0.60           C  
ATOM   2193  C   ASN A 152      19.772  -7.860   1.582  1.00  0.60           C  
ATOM   2194  O   ASN A 152      18.621  -8.140   1.233  1.00  0.60           O  
ATOM   2195  CB  ASN A 152      20.705  -9.475   3.256  1.00  0.60           C  
ATOM   2196  CG  ASN A 152      21.158  -9.791   4.681  1.00  0.60           C  
ATOM   2197  OD1 ASN A 152      21.798  -8.973   5.364  1.00  0.60           O  
ATOM   2198  ND2 ASN A 152      20.838 -10.995   5.161  1.00  0.60           N  
ATOM   2199  H   ASN A 152      18.345  -8.584   4.013  1.00  0.60           H  
ATOM   2200  HA  ASN A 152      20.947  -7.341   3.275  1.00  0.60           H  
ATOM   2201 1HB  ASN A 152      19.948 -10.196   2.957  1.00  0.60           H  
ATOM   2202 2HB  ASN A 152      21.556  -9.605   2.601  1.00  0.60           H  
ATOM   2203 1HD2 ASN A 152      21.133 -11.248   6.078  1.00  0.60           H  
ATOM   2204 2HD2 ASN A 152      20.300 -11.681   4.623  1.00  0.60           H  
ATOM   2205  N   THR A 153      20.701  -7.437   0.715  1.00  0.62           N  
ATOM   2206  CA  THR A 153      20.339  -7.371  -0.702  1.00  0.62           C  
ATOM   2207  C   THR A 153      21.013  -8.509  -1.487  1.00  0.62           C  
ATOM   2208  O   THR A 153      22.240  -8.688  -1.446  1.00  0.62           O  
ATOM   2209  CB  THR A 153      20.753  -6.032  -1.339  1.00  0.62           C  
ATOM   2210  OG1 THR A 153      20.140  -4.935  -0.644  1.00  0.62           O  
ATOM   2211  CG2 THR A 153      20.274  -5.976  -2.789  1.00  0.62           C  
ATOM   2212  H   THR A 153      21.621  -7.121   1.027  1.00  0.62           H  
ATOM   2213  HA  THR A 153      19.260  -7.484  -0.807  1.00  0.62           H  
ATOM   2214  HB  THR A 153      21.836  -5.927  -1.301  1.00  0.62           H  
ATOM   2215  HG1 THR A 153      19.181  -4.964  -0.714  1.00  0.62           H  
ATOM   2216 1HG2 THR A 153      20.561  -5.023  -3.230  1.00  0.62           H  
ATOM   2217 2HG2 THR A 153      20.721  -6.787  -3.361  1.00  0.62           H  
ATOM   2218 3HG2 THR A 153      19.188  -6.075  -2.808  1.00  0.62           H  
ATOM   2219  N   ALA A 154      20.197  -9.256  -2.209  1.00  0.66           N  
ATOM   2220  CA  ALA A 154      20.593 -10.377  -3.041  1.00  0.66           C  
ATOM   2221  C   ALA A 154      20.218 -10.048  -4.477  1.00  0.66           C  
ATOM   2222  O   ALA A 154      19.913  -8.904  -4.770  1.00  0.66           O  
ATOM   2223  CB  ALA A 154      19.952 -11.657  -2.578  1.00  0.66           C  
ATOM   2224  H   ALA A 154      19.208  -9.039  -2.170  1.00  0.66           H  
ATOM   2225  HA  ALA A 154      21.661 -10.489  -2.971  1.00  0.66           H  
ATOM   2226 1HB  ALA A 154      20.271 -12.482  -3.208  1.00  0.66           H  
ATOM   2227 2HB  ALA A 154      20.269 -11.847  -1.563  1.00  0.66           H  
ATOM   2228 3HB  ALA A 154      18.874 -11.561  -2.627  1.00  0.66           H  
ATOM   2229  N   SER A 155      20.331 -11.001  -5.385  1.00  0.70           N  
ATOM   2230  CA  SER A 155      19.969 -10.775  -6.785  1.00  0.70           C  
ATOM   2231  C   SER A 155      19.222 -11.992  -7.307  1.00  0.70           C  
ATOM   2232  O   SER A 155      19.278 -13.046  -6.693  1.00  0.70           O  
ATOM   2233  CB  SER A 155      21.207 -10.483  -7.616  1.00  0.70           C  
ATOM   2234  OG  SER A 155      21.851  -9.324  -7.151  1.00  0.70           O  
ATOM   2235  H   SER A 155      20.628 -11.919  -5.099  1.00  0.70           H  
ATOM   2236  HA  SER A 155      19.296  -9.914  -6.844  1.00  0.70           H  
ATOM   2237 1HB  SER A 155      21.893 -11.329  -7.564  1.00  0.70           H  
ATOM   2238 2HB  SER A 155      20.923 -10.351  -8.658  1.00  0.70           H  
ATOM   2239  HG  SER A 155      21.163  -8.632  -7.120  1.00  0.70           H  
ATOM   2240  N   VAL A 156      18.572 -11.895  -8.468  1.00  0.75           N  
ATOM   2241  CA  VAL A 156      17.886 -13.070  -9.046  1.00  0.75           C  
ATOM   2242  C   VAL A 156      18.878 -14.229  -9.288  1.00  0.75           C  
ATOM   2243  O   VAL A 156      18.531 -15.416  -9.229  1.00  0.75           O  
ATOM   2244  CB  VAL A 156      17.191 -12.712 -10.376  1.00  0.75           C  
ATOM   2245  CG1 VAL A 156      18.211 -12.514 -11.474  1.00  0.75           C  
ATOM   2246  CG2 VAL A 156      16.194 -13.819 -10.761  1.00  0.75           C  
ATOM   2247  H   VAL A 156      18.525 -10.997  -8.936  1.00  0.75           H  
ATOM   2248  HA  VAL A 156      17.121 -13.391  -8.343  1.00  0.75           H  
ATOM   2249  HB  VAL A 156      16.653 -11.767 -10.248  1.00  0.75           H  
ATOM   2250 1HG1 VAL A 156      17.711 -12.247 -12.390  1.00  0.75           H  
ATOM   2251 2HG1 VAL A 156      18.904 -11.722 -11.200  1.00  0.75           H  
ATOM   2252 3HG1 VAL A 156      18.752 -13.440 -11.639  1.00  0.75           H  
ATOM   2253 1HG2 VAL A 156      15.693 -13.548 -11.693  1.00  0.75           H  
ATOM   2254 2HG2 VAL A 156      16.728 -14.764 -10.897  1.00  0.75           H  
ATOM   2255 3HG2 VAL A 156      15.449 -13.929  -9.970  1.00  0.75           H  
ATOM   2256  N   ALA A 157      20.147 -13.864  -9.482  1.00  0.80           N  
ATOM   2257  CA  ALA A 157      21.239 -14.796  -9.706  1.00  0.80           C  
ATOM   2258  C   ALA A 157      21.342 -15.778  -8.544  1.00  0.80           C  
ATOM   2259  O   ALA A 157      21.747 -16.929  -8.715  1.00  0.80           O  
ATOM   2260  CB  ALA A 157      22.544 -14.025  -9.863  1.00  0.80           C  
ATOM   2261  H   ALA A 157      20.346 -12.876  -9.497  1.00  0.80           H  
ATOM   2262  HA  ALA A 157      21.030 -15.357 -10.617  1.00  0.80           H  
ATOM   2263 1HB  ALA A 157      23.358 -14.722 -10.050  1.00  0.80           H  
ATOM   2264 2HB  ALA A 157      22.462 -13.334 -10.705  1.00  0.80           H  
ATOM   2265 3HB  ALA A 157      22.748 -13.464  -8.950  1.00  0.80           H  
ATOM   2266  N   ALA A 158      20.924 -15.324  -7.361  1.00  0.86           N  
ATOM   2267  CA  ALA A 158      20.930 -16.074  -6.120  1.00  0.86           C  
ATOM   2268  C   ALA A 158      20.090 -17.336  -6.189  1.00  0.86           C  
ATOM   2269  O   ALA A 158      20.306 -18.273  -5.419  1.00  0.86           O  
ATOM   2270  CB  ALA A 158      20.367 -15.225  -5.002  1.00  0.86           C  
ATOM   2271  H   ALA A 158      20.538 -14.388  -7.306  1.00  0.86           H  
ATOM   2272  HA  ALA A 158      21.963 -16.350  -5.905  1.00  0.86           H  
ATOM   2273 1HB  ALA A 158      20.407 -15.783  -4.084  1.00  0.86           H  
ATOM   2274 2HB  ALA A 158      20.939 -14.325  -4.901  1.00  0.86           H  
ATOM   2275 3HB  ALA A 158      19.331 -14.977  -5.223  1.00  0.86           H  
ATOM   2276  N   PHE A 159      19.093 -17.347  -7.072  1.00  0.94           N  
ATOM   2277  CA  PHE A 159      18.177 -18.466  -7.131  1.00  0.94           C  
ATOM   2278  C   PHE A 159      18.427 -19.340  -8.348  1.00  0.94           C  
ATOM   2279  O   PHE A 159      18.015 -20.503  -8.363  1.00  0.94           O  
ATOM   2280  CB  PHE A 159      16.766 -17.927  -7.252  1.00  0.94           C  
ATOM   2281  CG  PHE A 159      16.441 -16.963  -6.210  1.00  0.94           C  
ATOM   2282  CD1 PHE A 159      16.351 -15.672  -6.589  1.00  0.94           C  
ATOM   2283  CD2 PHE A 159      16.246 -17.292  -4.881  1.00  0.94           C  
ATOM   2284  CE1 PHE A 159      16.077 -14.703  -5.716  1.00  0.94           C  
ATOM   2285  CE2 PHE A 159      15.957 -16.298  -3.975  1.00  0.94           C  
ATOM   2286  CZ  PHE A 159      15.875 -14.996  -4.405  1.00  0.94           C  
ATOM   2287  H   PHE A 159      18.961 -16.565  -7.712  1.00  0.94           H  
ATOM   2288  HA  PHE A 159      18.285 -19.067  -6.229  1.00  0.94           H  
ATOM   2289 1HB  PHE A 159      16.651 -17.436  -8.223  1.00  0.94           H  
ATOM   2290 2HB  PHE A 159      16.052 -18.745  -7.207  1.00  0.94           H  
ATOM   2291  HD1 PHE A 159      16.510 -15.436  -7.635  1.00  0.94           H  
ATOM   2292  HD2 PHE A 159      16.322 -18.331  -4.560  1.00  0.94           H  
ATOM   2293  HE1 PHE A 159      16.016 -13.692  -6.075  1.00  0.94           H  
ATOM   2294  HE2 PHE A 159      15.796 -16.538  -2.930  1.00  0.94           H  
ATOM   2295  HZ  PHE A 159      15.652 -14.203  -3.713  1.00  0.94           H  
ATOM   2296  N   GLU A 160      19.106 -18.798  -9.366  1.00  1.01           N  
ATOM   2297  CA  GLU A 160      19.274 -19.585 -10.588  1.00  1.01           C  
ATOM   2298  C   GLU A 160      20.707 -19.829 -11.092  1.00  1.01           C  
ATOM   2299  O   GLU A 160      20.944 -20.829 -11.773  1.00  1.01           O  
ATOM   2300  CB  GLU A 160      18.477 -18.908 -11.714  1.00  1.01           C  
ATOM   2301  CG  GLU A 160      19.005 -17.531 -12.176  1.00  1.01           C  
ATOM   2302  CD  GLU A 160      18.143 -16.969 -13.225  1.00  1.01           C  
ATOM   2303  OE1 GLU A 160      17.192 -17.632 -13.563  1.00  1.01           O  
ATOM   2304  OE2 GLU A 160      18.397 -15.890 -13.734  1.00  1.01           O  
ATOM   2305  H   GLU A 160      19.411 -17.827  -9.303  1.00  1.01           H  
ATOM   2306  HA  GLU A 160      18.836 -20.565 -10.412  1.00  1.01           H  
ATOM   2307 1HB  GLU A 160      18.457 -19.561 -12.586  1.00  1.01           H  
ATOM   2308 2HB  GLU A 160      17.446 -18.768 -11.388  1.00  1.01           H  
ATOM   2309 1HG  GLU A 160      19.039 -16.853 -11.327  1.00  1.01           H  
ATOM   2310 2HG  GLU A 160      20.012 -17.635 -12.571  1.00  1.01           H  
ATOM   2311  N   GLY A 161      21.648 -18.935 -10.792  1.00  1.08           N  
ATOM   2312  CA  GLY A 161      23.002 -19.033 -11.328  1.00  1.08           C  
ATOM   2313  C   GLY A 161      23.078 -18.368 -12.698  1.00  1.08           C  
ATOM   2314  O   GLY A 161      22.303 -18.723 -13.588  1.00  1.08           O  
ATOM   2315  H   GLY A 161      21.448 -18.155 -10.173  1.00  1.08           H  
ATOM   2316 1HA  GLY A 161      23.691 -18.552 -10.652  1.00  1.08           H  
ATOM   2317 2HA  GLY A 161      23.294 -20.079 -11.403  1.00  1.08           H  
ATOM   2318  N   GLN A 162      24.033 -17.458 -12.916  1.00  1.12           N  
ATOM   2319  CA  GLN A 162      24.094 -16.859 -14.251  1.00  1.12           C  
ATOM   2320  C   GLN A 162      25.439 -16.983 -14.943  1.00  1.12           C  
ATOM   2321  O   GLN A 162      26.502 -16.930 -14.317  1.00  1.12           O  
ATOM   2322  CB  GLN A 162      23.646 -15.403 -14.223  1.00  1.12           C  
ATOM   2323  CG  GLN A 162      22.178 -15.235 -13.826  1.00  1.12           C  
ATOM   2324  CD  GLN A 162      21.701 -13.830 -13.962  1.00  1.12           C  
ATOM   2325  OE1 GLN A 162      22.497 -12.905 -14.155  1.00  1.12           O  
ATOM   2326  NE2 GLN A 162      20.397 -13.642 -13.893  1.00  1.12           N  
ATOM   2327  H   GLN A 162      24.655 -17.159 -12.165  1.00  1.12           H  
ATOM   2328  HA  GLN A 162      23.384 -17.377 -14.875  1.00  1.12           H  
ATOM   2329 1HB  GLN A 162      24.260 -14.844 -13.516  1.00  1.12           H  
ATOM   2330 2HB  GLN A 162      23.791 -14.959 -15.210  1.00  1.12           H  
ATOM   2331 1HG  GLN A 162      21.558 -15.873 -14.463  1.00  1.12           H  
ATOM   2332 2HG  GLN A 162      22.057 -15.532 -12.791  1.00  1.12           H  
ATOM   2333 1HE2 GLN A 162      20.027 -12.720 -14.026  1.00  1.12           H  
ATOM   2334 2HE2 GLN A 162      19.766 -14.444 -13.741  1.00  1.12           H  
ATOM   2335  N   VAL A 163      25.370 -17.122 -16.261  1.00  1.12           N  
ATOM   2336  CA  VAL A 163      26.548 -17.277 -17.085  1.00  1.12           C  
ATOM   2337  C   VAL A 163      27.418 -16.045 -17.027  1.00  1.12           C  
ATOM   2338  O   VAL A 163      26.950 -14.923 -17.212  1.00  1.12           O  
ATOM   2339  CB  VAL A 163      26.136 -17.549 -18.543  1.00  1.12           C  
ATOM   2340  CG1 VAL A 163      27.367 -17.585 -19.445  1.00  1.12           C  
ATOM   2341  CG2 VAL A 163      25.370 -18.863 -18.609  1.00  1.12           C  
ATOM   2342  H   VAL A 163      24.462 -17.143 -16.703  1.00  1.12           H  
ATOM   2343  HA  VAL A 163      27.119 -18.131 -16.716  1.00  1.12           H  
ATOM   2344  HB  VAL A 163      25.495 -16.737 -18.891  1.00  1.12           H  
ATOM   2345 1HG1 VAL A 163      27.056 -17.767 -20.473  1.00  1.12           H  
ATOM   2346 2HG1 VAL A 163      27.889 -16.632 -19.392  1.00  1.12           H  
ATOM   2347 3HG1 VAL A 163      28.032 -18.384 -19.120  1.00  1.12           H  
ATOM   2348 1HG2 VAL A 163      25.060 -19.053 -19.637  1.00  1.12           H  
ATOM   2349 2HG2 VAL A 163      26.011 -19.674 -18.266  1.00  1.12           H  
ATOM   2350 3HG2 VAL A 163      24.494 -18.803 -17.974  1.00  1.12           H  
ATOM   2351  N   GLY A 164      28.691 -16.268 -16.742  1.00  1.08           N  
ATOM   2352  CA  GLY A 164      29.666 -15.198 -16.642  1.00  1.08           C  
ATOM   2353  C   GLY A 164      29.747 -14.583 -15.248  1.00  1.08           C  
ATOM   2354  O   GLY A 164      30.595 -13.732 -15.010  1.00  1.08           O  
ATOM   2355  H   GLY A 164      28.989 -17.220 -16.592  1.00  1.08           H  
ATOM   2356 1HA  GLY A 164      30.641 -15.575 -16.926  1.00  1.08           H  
ATOM   2357 2HA  GLY A 164      29.414 -14.421 -17.362  1.00  1.08           H  
ATOM   2358  N   GLN A 165      28.857 -14.970 -14.336  1.00  1.01           N  
ATOM   2359  CA  GLN A 165      28.863 -14.378 -13.006  1.00  1.01           C  
ATOM   2360  C   GLN A 165      28.781 -15.417 -11.898  1.00  1.01           C  
ATOM   2361  O   GLN A 165      28.037 -15.232 -10.931  1.00  1.01           O  
ATOM   2362  CB  GLN A 165      27.720 -13.366 -12.868  1.00  1.01           C  
ATOM   2363  CG  GLN A 165      27.821 -12.159 -13.786  1.00  1.01           C  
ATOM   2364  CD  GLN A 165      26.756 -11.127 -13.508  1.00  1.01           C  
ATOM   2365  OE1 GLN A 165      26.321 -10.964 -12.364  1.00  1.01           O  
ATOM   2366  NE2 GLN A 165      26.326 -10.421 -14.546  1.00  1.01           N  
ATOM   2367  H   GLN A 165      28.151 -15.679 -14.548  1.00  1.01           H  
ATOM   2368  HA  GLN A 165      29.802 -13.838 -12.875  1.00  1.01           H  
ATOM   2369 1HB  GLN A 165      26.772 -13.869 -13.080  1.00  1.01           H  
ATOM   2370 2HB  GLN A 165      27.674 -13.002 -11.863  1.00  1.01           H  
ATOM   2371 1HG  GLN A 165      28.794 -11.696 -13.632  1.00  1.01           H  
ATOM   2372 2HG  GLN A 165      27.718 -12.486 -14.821  1.00  1.01           H  
ATOM   2373 1HE2 GLN A 165      25.615  -9.727 -14.420  1.00  1.01           H  
ATOM   2374 2HE2 GLN A 165      26.702 -10.592 -15.457  1.00  1.01           H  
ATOM   2375  N   ALA A 166      29.514 -16.520 -12.037  1.00  0.92           N  
ATOM   2376  CA  ALA A 166      29.453 -17.603 -11.056  1.00  0.92           C  
ATOM   2377  C   ALA A 166      29.859 -17.181  -9.643  1.00  0.92           C  
ATOM   2378  O   ALA A 166      29.230 -17.586  -8.666  1.00  0.92           O  
ATOM   2379  CB  ALA A 166      30.357 -18.737 -11.497  1.00  0.92           C  
ATOM   2380  H   ALA A 166      30.115 -16.609 -12.844  1.00  0.92           H  
ATOM   2381  HA  ALA A 166      28.423 -17.960 -11.022  1.00  0.92           H  
ATOM   2382 1HB  ALA A 166      30.280 -19.562 -10.789  1.00  0.92           H  
ATOM   2383 2HB  ALA A 166      30.057 -19.081 -12.487  1.00  0.92           H  
ATOM   2384 3HB  ALA A 166      31.391 -18.390 -11.535  1.00  0.92           H  
ATOM   2385  N   ALA A 167      30.896 -16.349  -9.512  1.00  0.84           N  
ATOM   2386  CA  ALA A 167      31.325 -15.942  -8.170  1.00  0.84           C  
ATOM   2387  C   ALA A 167      30.235 -15.156  -7.468  1.00  0.84           C  
ATOM   2388  O   ALA A 167      29.998 -15.292  -6.260  1.00  0.84           O  
ATOM   2389  CB  ALA A 167      32.571 -15.097  -8.251  1.00  0.84           C  
ATOM   2390  H   ALA A 167      31.388 -16.019 -10.332  1.00  0.84           H  
ATOM   2391  HA  ALA A 167      31.526 -16.840  -7.589  1.00  0.84           H  
ATOM   2392 1HB  ALA A 167      32.884 -14.821  -7.243  1.00  0.84           H  
ATOM   2393 2HB  ALA A 167      33.362 -15.664  -8.734  1.00  0.84           H  
ATOM   2394 3HB  ALA A 167      32.374 -14.194  -8.827  1.00  0.84           H  
ATOM   2395  N   TYR A 168      29.591 -14.302  -8.248  1.00  0.77           N  
ATOM   2396  CA  TYR A 168      28.537 -13.441  -7.765  1.00  0.77           C  
ATOM   2397  C   TYR A 168      27.324 -14.253  -7.433  1.00  0.77           C  
ATOM   2398  O   TYR A 168      26.756 -14.101  -6.355  1.00  0.77           O  
ATOM   2399  CB  TYR A 168      28.260 -12.362  -8.781  1.00  0.77           C  
ATOM   2400  CG  TYR A 168      27.211 -11.373  -8.403  1.00  0.77           C  
ATOM   2401  CD1 TYR A 168      27.485 -10.449  -7.424  1.00  0.77           C  
ATOM   2402  CD2 TYR A 168      25.998 -11.347  -9.073  1.00  0.77           C  
ATOM   2403  CE1 TYR A 168      26.565  -9.483  -7.105  1.00  0.77           C  
ATOM   2404  CE2 TYR A 168      25.064 -10.382  -8.756  1.00  0.77           C  
ATOM   2405  CZ  TYR A 168      25.350  -9.445  -7.781  1.00  0.77           C  
ATOM   2406  OH  TYR A 168      24.433  -8.470  -7.467  1.00  0.77           O  
ATOM   2407  H   TYR A 168      29.833 -14.265  -9.229  1.00  0.77           H  
ATOM   2408  HA  TYR A 168      28.855 -12.966  -6.843  1.00  0.77           H  
ATOM   2409 1HB  TYR A 168      29.182 -11.817  -8.987  1.00  0.77           H  
ATOM   2410 2HB  TYR A 168      27.954 -12.828  -9.697  1.00  0.77           H  
ATOM   2411  HD1 TYR A 168      28.440 -10.483  -6.911  1.00  0.77           H  
ATOM   2412  HD2 TYR A 168      25.788 -12.080  -9.857  1.00  0.77           H  
ATOM   2413  HE1 TYR A 168      26.795  -8.749  -6.332  1.00  0.77           H  
ATOM   2414  HE2 TYR A 168      24.110 -10.349  -9.282  1.00  0.77           H  
ATOM   2415  HH  TYR A 168      23.532  -8.835  -7.519  1.00  0.77           H  
ATOM   2416  N   SER A 169      26.951 -15.145  -8.343  1.00  0.72           N  
ATOM   2417  CA  SER A 169      25.777 -15.960  -8.163  1.00  0.72           C  
ATOM   2418  C   SER A 169      25.907 -16.768  -6.882  1.00  0.72           C  
ATOM   2419  O   SER A 169      24.977 -16.822  -6.073  1.00  0.72           O  
ATOM   2420  CB  SER A 169      25.664 -16.924  -9.325  1.00  0.72           C  
ATOM   2421  OG  SER A 169      25.474 -16.251 -10.557  1.00  0.72           O  
ATOM   2422  H   SER A 169      27.479 -15.236  -9.205  1.00  0.72           H  
ATOM   2423  HA  SER A 169      24.898 -15.319  -8.099  1.00  0.72           H  
ATOM   2424 1HB  SER A 169      26.563 -17.533  -9.378  1.00  0.72           H  
ATOM   2425 2HB  SER A 169      24.839 -17.579  -9.122  1.00  0.72           H  
ATOM   2426  HG  SER A 169      26.311 -15.740 -10.709  1.00  0.72           H  
ATOM   2427  N   ALA A 170      27.091 -17.357  -6.668  1.00  0.68           N  
ATOM   2428  CA  ALA A 170      27.353 -18.144  -5.475  1.00  0.68           C  
ATOM   2429  C   ALA A 170      27.263 -17.298  -4.213  1.00  0.68           C  
ATOM   2430  O   ALA A 170      26.635 -17.701  -3.226  1.00  0.68           O  
ATOM   2431  CB  ALA A 170      28.741 -18.759  -5.571  1.00  0.68           C  
ATOM   2432  H   ALA A 170      27.827 -17.282  -7.372  1.00  0.68           H  
ATOM   2433  HA  ALA A 170      26.604 -18.932  -5.414  1.00  0.68           H  
ATOM   2434 1HB  ALA A 170      28.936 -19.366  -4.691  1.00  0.68           H  
ATOM   2435 2HB  ALA A 170      28.801 -19.379  -6.466  1.00  0.68           H  
ATOM   2436 3HB  ALA A 170      29.483 -17.961  -5.636  1.00  0.68           H  
ATOM   2437  N   SER A 171      27.840 -16.098  -4.265  1.00  0.65           N  
ATOM   2438  CA  SER A 171      27.853 -15.208  -3.123  1.00  0.65           C  
ATOM   2439  C   SER A 171      26.446 -14.743  -2.767  1.00  0.65           C  
ATOM   2440  O   SER A 171      26.065 -14.712  -1.593  1.00  0.65           O  
ATOM   2441  CB  SER A 171      28.748 -14.036  -3.445  1.00  0.65           C  
ATOM   2442  OG  SER A 171      30.069 -14.472  -3.619  1.00  0.65           O  
ATOM   2443  H   SER A 171      28.341 -15.804  -5.105  1.00  0.65           H  
ATOM   2444  HA  SER A 171      28.267 -15.747  -2.270  1.00  0.65           H  
ATOM   2445 1HB  SER A 171      28.401 -13.535  -4.349  1.00  0.65           H  
ATOM   2446 2HB  SER A 171      28.705 -13.317  -2.631  1.00  0.65           H  
ATOM   2447  HG  SER A 171      30.095 -14.900  -4.510  1.00  0.65           H  
ATOM   2448  N   LYS A 172      25.649 -14.442  -3.787  1.00  0.63           N  
ATOM   2449  CA  LYS A 172      24.300 -13.952  -3.578  1.00  0.63           C  
ATOM   2450  C   LYS A 172      23.411 -15.092  -3.098  1.00  0.63           C  
ATOM   2451  O   LYS A 172      22.525 -14.880  -2.261  1.00  0.63           O  
ATOM   2452  CB  LYS A 172      23.779 -13.307  -4.850  1.00  0.63           C  
ATOM   2453  CG  LYS A 172      24.582 -12.090  -5.319  1.00  0.63           C  
ATOM   2454  CD  LYS A 172      24.167 -10.824  -4.601  1.00  0.63           C  
ATOM   2455  CE  LYS A 172      24.920 -10.629  -3.283  1.00  0.63           C  
ATOM   2456  NZ  LYS A 172      24.619  -9.284  -2.624  1.00  0.63           N  
ATOM   2457  H   LYS A 172      26.015 -14.502  -4.736  1.00  0.63           H  
ATOM   2458  HA  LYS A 172      24.321 -13.193  -2.799  1.00  0.63           H  
ATOM   2459 1HB  LYS A 172      23.775 -14.043  -5.661  1.00  0.63           H  
ATOM   2460 2HB  LYS A 172      22.764 -12.973  -4.696  1.00  0.63           H  
ATOM   2461 1HG  LYS A 172      25.642 -12.255  -5.132  1.00  0.63           H  
ATOM   2462 2HG  LYS A 172      24.439 -11.968  -6.385  1.00  0.63           H  
ATOM   2463 1HD  LYS A 172      24.344  -9.963  -5.226  1.00  0.63           H  
ATOM   2464 2HD  LYS A 172      23.132 -10.886  -4.431  1.00  0.63           H  
ATOM   2465 1HE  LYS A 172      24.648 -11.426  -2.607  1.00  0.63           H  
ATOM   2466 2HE  LYS A 172      25.986 -10.690  -3.488  1.00  0.63           H  
ATOM   2467 1HZ  LYS A 172      25.123  -9.182  -1.759  1.00  0.63           H  
ATOM   2468 2HZ  LYS A 172      24.882  -8.537  -3.248  1.00  0.63           H  
ATOM   2469 3HZ  LYS A 172      23.625  -9.187  -2.391  1.00  0.63           H  
ATOM   2470  N   GLY A 173      23.669 -16.311  -3.588  1.00  0.61           N  
ATOM   2471  CA  GLY A 173      22.944 -17.478  -3.116  1.00  0.61           C  
ATOM   2472  C   GLY A 173      23.224 -17.619  -1.623  1.00  0.61           C  
ATOM   2473  O   GLY A 173      22.320 -17.907  -0.833  1.00  0.61           O  
ATOM   2474  H   GLY A 173      24.374 -16.439  -4.313  1.00  0.61           H  
ATOM   2475 1HA  GLY A 173      21.877 -17.372  -3.297  1.00  0.61           H  
ATOM   2476 2HA  GLY A 173      23.288 -18.362  -3.653  1.00  0.61           H  
ATOM   2477  N   GLY A 174      24.489 -17.361  -1.240  1.00  0.60           N  
ATOM   2478  CA  GLY A 174      24.946 -17.384   0.145  1.00  0.60           C  
ATOM   2479  C   GLY A 174      24.188 -16.381   1.009  1.00  0.60           C  
ATOM   2480  O   GLY A 174      23.859 -16.674   2.158  1.00  0.60           O  
ATOM   2481  H   GLY A 174      25.185 -17.174  -1.962  1.00  0.60           H  
ATOM   2482 1HA  GLY A 174      24.831 -18.388   0.551  1.00  0.60           H  
ATOM   2483 2HA  GLY A 174      26.011 -17.149   0.163  1.00  0.60           H  
ATOM   2484  N   ILE A 175      23.835 -15.227   0.433  1.00  0.60           N  
ATOM   2485  CA  ILE A 175      23.074 -14.217   1.170  1.00  0.60           C  
ATOM   2486  C   ILE A 175      21.644 -14.700   1.419  1.00  0.60           C  
ATOM   2487  O   ILE A 175      21.107 -14.600   2.534  1.00  0.60           O  
ATOM   2488  CB  ILE A 175      22.999 -12.888   0.405  1.00  0.60           C  
ATOM   2489  CG1 ILE A 175      24.358 -12.285   0.215  1.00  0.60           C  
ATOM   2490  CG2 ILE A 175      22.081 -11.928   1.121  1.00  0.60           C  
ATOM   2491  CD1 ILE A 175      25.055 -12.023   1.456  1.00  0.60           C  
ATOM   2492  H   ILE A 175      24.170 -15.038  -0.512  1.00  0.60           H  
ATOM   2493  HA  ILE A 175      23.560 -14.038   2.116  1.00  0.60           H  
ATOM   2494  HB  ILE A 175      22.591 -13.069  -0.582  1.00  0.60           H  
ATOM   2495 1HG1 ILE A 175      24.959 -12.947  -0.381  1.00  0.60           H  
ATOM   2496 2HG1 ILE A 175      24.247 -11.343  -0.307  1.00  0.60           H  
ATOM   2497 1HG2 ILE A 175      22.014 -10.997   0.554  1.00  0.60           H  
ATOM   2498 2HG2 ILE A 175      21.087 -12.367   1.212  1.00  0.60           H  
ATOM   2499 3HG2 ILE A 175      22.483 -11.729   2.112  1.00  0.60           H  
ATOM   2500 1HD1 ILE A 175      26.014 -11.578   1.242  1.00  0.60           H  
ATOM   2501 2HD1 ILE A 175      24.466 -11.343   2.051  1.00  0.60           H  
ATOM   2502 3HD1 ILE A 175      25.190 -12.949   1.984  1.00  0.60           H  
ATOM   2503  N   VAL A 176      21.030 -15.276   0.397  1.00  0.61           N  
ATOM   2504  CA  VAL A 176      19.679 -15.783   0.577  1.00  0.61           C  
ATOM   2505  C   VAL A 176      19.696 -16.916   1.595  1.00  0.61           C  
ATOM   2506  O   VAL A 176      18.839 -17.002   2.475  1.00  0.61           O  
ATOM   2507  CB  VAL A 176      19.104 -16.298  -0.744  1.00  0.61           C  
ATOM   2508  CG1 VAL A 176      17.780 -16.984  -0.504  1.00  0.61           C  
ATOM   2509  CG2 VAL A 176      18.926 -15.131  -1.707  1.00  0.61           C  
ATOM   2510  H   VAL A 176      21.505 -15.338  -0.509  1.00  0.61           H  
ATOM   2511  HA  VAL A 176      19.049 -14.975   0.949  1.00  0.61           H  
ATOM   2512  HB  VAL A 176      19.793 -17.030  -1.175  1.00  0.61           H  
ATOM   2513 1HG1 VAL A 176      17.393 -17.356  -1.447  1.00  0.61           H  
ATOM   2514 2HG1 VAL A 176      17.925 -17.819   0.182  1.00  0.61           H  
ATOM   2515 3HG1 VAL A 176      17.077 -16.277  -0.071  1.00  0.61           H  
ATOM   2516 1HG2 VAL A 176      18.525 -15.496  -2.648  1.00  0.61           H  
ATOM   2517 2HG2 VAL A 176      18.241 -14.410  -1.282  1.00  0.61           H  
ATOM   2518 3HG2 VAL A 176      19.895 -14.659  -1.877  1.00  0.61           H  
ATOM   2519  N   GLY A 177      20.682 -17.796   1.463  1.00  0.62           N  
ATOM   2520  CA  GLY A 177      20.857 -18.929   2.343  1.00  0.62           C  
ATOM   2521  C   GLY A 177      21.046 -18.547   3.809  1.00  0.62           C  
ATOM   2522  O   GLY A 177      20.262 -18.979   4.654  1.00  0.62           O  
ATOM   2523  H   GLY A 177      21.346 -17.679   0.702  1.00  0.62           H  
ATOM   2524 1HA  GLY A 177      19.997 -19.589   2.248  1.00  0.62           H  
ATOM   2525 2HA  GLY A 177      21.726 -19.494   2.006  1.00  0.62           H  
ATOM   2526  N   MET A 178      22.062 -17.708   4.107  1.00  0.64           N  
ATOM   2527  CA  MET A 178      22.399 -17.309   5.483  1.00  0.64           C  
ATOM   2528  C   MET A 178      21.257 -16.608   6.186  1.00  0.64           C  
ATOM   2529  O   MET A 178      21.106 -16.750   7.400  1.00  0.64           O  
ATOM   2530  CB  MET A 178      23.634 -16.387   5.497  1.00  0.64           C  
ATOM   2531  CG  MET A 178      23.383 -14.973   4.973  1.00  0.64           C  
ATOM   2532  SD  MET A 178      24.870 -13.965   4.702  1.00  0.64           S  
ATOM   2533  CE  MET A 178      25.438 -13.642   6.310  1.00  0.64           C  
ATOM   2534  H   MET A 178      22.650 -17.360   3.352  1.00  0.64           H  
ATOM   2535  HA  MET A 178      22.629 -18.209   6.051  1.00  0.64           H  
ATOM   2536 1HB  MET A 178      24.021 -16.310   6.508  1.00  0.64           H  
ATOM   2537 2HB  MET A 178      24.416 -16.825   4.875  1.00  0.64           H  
ATOM   2538 1HG  MET A 178      22.879 -15.077   4.048  1.00  0.64           H  
ATOM   2539 2HG  MET A 178      22.730 -14.433   5.648  1.00  0.64           H  
ATOM   2540 1HE  MET A 178      26.312 -13.020   6.249  1.00  0.64           H  
ATOM   2541 2HE  MET A 178      24.668 -13.138   6.859  1.00  0.64           H  
ATOM   2542 3HE  MET A 178      25.683 -14.580   6.801  1.00  0.64           H  
ATOM   2543  N   THR A 179      20.388 -15.949   5.429  1.00  0.65           N  
ATOM   2544  CA  THR A 179      19.262 -15.266   6.021  1.00  0.65           C  
ATOM   2545  C   THR A 179      18.432 -16.183   6.904  1.00  0.65           C  
ATOM   2546  O   THR A 179      18.010 -15.772   7.985  1.00  0.65           O  
ATOM   2547  CB  THR A 179      18.350 -14.714   4.917  1.00  0.65           C  
ATOM   2548  OG1 THR A 179      19.083 -13.750   4.124  1.00  0.65           O  
ATOM   2549  CG2 THR A 179      17.068 -14.097   5.466  1.00  0.65           C  
ATOM   2550  H   THR A 179      20.549 -15.851   4.423  1.00  0.65           H  
ATOM   2551  HA  THR A 179      19.637 -14.443   6.629  1.00  0.65           H  
ATOM   2552  HB  THR A 179      18.063 -15.536   4.274  1.00  0.65           H  
ATOM   2553  HG1 THR A 179      19.799 -14.212   3.614  1.00  0.65           H  
ATOM   2554 1HG2 THR A 179      16.454 -13.755   4.634  1.00  0.65           H  
ATOM   2555 2HG2 THR A 179      16.510 -14.840   6.040  1.00  0.65           H  
ATOM   2556 3HG2 THR A 179      17.306 -13.274   6.092  1.00  0.65           H  
ATOM   2557  N   LEU A 180      18.126 -17.397   6.432  1.00  0.67           N  
ATOM   2558  CA  LEU A 180      17.253 -18.228   7.243  1.00  0.67           C  
ATOM   2559  C   LEU A 180      17.864 -18.695   8.582  1.00  0.67           C  
ATOM   2560  O   LEU A 180      17.214 -18.501   9.608  1.00  0.67           O  
ATOM   2561  CB  LEU A 180      16.640 -19.365   6.417  1.00  0.67           C  
ATOM   2562  CG  LEU A 180      15.796 -20.334   7.215  1.00  0.67           C  
ATOM   2563  CD1 LEU A 180      14.644 -19.566   7.866  1.00  0.67           C  
ATOM   2564  CD2 LEU A 180      15.284 -21.410   6.284  1.00  0.67           C  
ATOM   2565  H   LEU A 180      18.547 -17.741   5.565  1.00  0.67           H  
ATOM   2566  HA  LEU A 180      16.397 -17.606   7.505  1.00  0.67           H  
ATOM   2567 1HB  LEU A 180      15.960 -18.898   5.703  1.00  0.67           H  
ATOM   2568 2HB  LEU A 180      17.371 -19.889   5.837  1.00  0.67           H  
ATOM   2569  HG  LEU A 180      16.396 -20.787   8.005  1.00  0.67           H  
ATOM   2570 1HD1 LEU A 180      14.030 -20.252   8.445  1.00  0.67           H  
ATOM   2571 2HD1 LEU A 180      15.047 -18.797   8.525  1.00  0.67           H  
ATOM   2572 3HD1 LEU A 180      14.033 -19.094   7.092  1.00  0.67           H  
ATOM   2573 1HD2 LEU A 180      14.670 -22.107   6.833  1.00  0.67           H  
ATOM   2574 2HD2 LEU A 180      14.685 -20.949   5.496  1.00  0.67           H  
ATOM   2575 3HD2 LEU A 180      16.129 -21.937   5.840  1.00  0.67           H  
ATOM   2576  N   PRO A 181      19.055 -19.346   8.647  1.00  0.68           N  
ATOM   2577  CA  PRO A 181      19.736 -19.684   9.882  1.00  0.68           C  
ATOM   2578  C   PRO A 181      19.907 -18.483  10.785  1.00  0.68           C  
ATOM   2579  O   PRO A 181      19.725 -18.583  11.996  1.00  0.68           O  
ATOM   2580  CB  PRO A 181      21.087 -20.184   9.384  1.00  0.68           C  
ATOM   2581  CG  PRO A 181      20.781 -20.760   8.044  1.00  0.68           C  
ATOM   2582  CD  PRO A 181      19.754 -19.828   7.464  1.00  0.68           C  
ATOM   2583  HA  PRO A 181      19.188 -20.483  10.395  1.00  0.68           H  
ATOM   2584 1HB  PRO A 181      21.798 -19.343   9.331  1.00  0.68           H  
ATOM   2585 2HB  PRO A 181      21.504 -20.914  10.093  1.00  0.68           H  
ATOM   2586 1HG  PRO A 181      21.694 -20.805   7.431  1.00  0.68           H  
ATOM   2587 2HG  PRO A 181      20.411 -21.788   8.142  1.00  0.68           H  
ATOM   2588 1HD  PRO A 181      20.246 -19.025   6.983  1.00  0.68           H  
ATOM   2589 2HD  PRO A 181      19.142 -20.401   6.810  1.00  0.68           H  
ATOM   2590  N   ILE A 182      20.162 -17.314  10.197  1.00  0.68           N  
ATOM   2591  CA  ILE A 182      20.331 -16.142  11.023  1.00  0.68           C  
ATOM   2592  C   ILE A 182      19.009 -15.782  11.663  1.00  0.68           C  
ATOM   2593  O   ILE A 182      18.961 -15.512  12.862  1.00  0.68           O  
ATOM   2594  CB  ILE A 182      20.935 -14.985  10.246  1.00  0.68           C  
ATOM   2595  CG1 ILE A 182      22.363 -15.346   9.860  1.00  0.68           C  
ATOM   2596  CG2 ILE A 182      20.932 -13.780  11.104  1.00  0.68           C  
ATOM   2597  CD1 ILE A 182      22.964 -14.430   8.882  1.00  0.68           C  
ATOM   2598  H   ILE A 182      20.305 -17.227   9.188  1.00  0.68           H  
ATOM   2599  HA  ILE A 182      21.031 -16.386  11.820  1.00  0.68           H  
ATOM   2600  HB  ILE A 182      20.356 -14.811   9.336  1.00  0.68           H  
ATOM   2601 1HG1 ILE A 182      22.980 -15.347  10.757  1.00  0.68           H  
ATOM   2602 2HG1 ILE A 182      22.368 -16.350   9.444  1.00  0.68           H  
ATOM   2603 1HG2 ILE A 182      21.353 -12.935  10.567  1.00  0.68           H  
ATOM   2604 2HG2 ILE A 182      19.924 -13.585  11.371  1.00  0.68           H  
ATOM   2605 3HG2 ILE A 182      21.514 -13.971  12.004  1.00  0.68           H  
ATOM   2606 1HD1 ILE A 182      23.974 -14.757   8.660  1.00  0.68           H  
ATOM   2607 2HD1 ILE A 182      22.369 -14.428   7.974  1.00  0.68           H  
ATOM   2608 3HD1 ILE A 182      22.984 -13.457   9.302  1.00  0.68           H  
ATOM   2609  N   ALA A 183      17.927 -15.812  10.887  1.00  0.69           N  
ATOM   2610  CA  ALA A 183      16.617 -15.548  11.444  1.00  0.69           C  
ATOM   2611  C   ALA A 183      16.303 -16.542  12.555  1.00  0.69           C  
ATOM   2612  O   ALA A 183      15.828 -16.174  13.627  1.00  0.69           O  
ATOM   2613  CB  ALA A 183      15.564 -15.681  10.363  1.00  0.69           C  
ATOM   2614  H   ALA A 183      18.007 -16.010   9.889  1.00  0.69           H  
ATOM   2615  HA  ALA A 183      16.608 -14.540  11.859  1.00  0.69           H  
ATOM   2616 1HB  ALA A 183      14.597 -15.490  10.803  1.00  0.69           H  
ATOM   2617 2HB  ALA A 183      15.768 -14.966   9.564  1.00  0.69           H  
ATOM   2618 3HB  ALA A 183      15.577 -16.681   9.956  1.00  0.69           H  
ATOM   2619  N   ARG A 184      16.657 -17.803  12.355  1.00  0.69           N  
ATOM   2620  CA  ARG A 184      16.397 -18.800  13.380  1.00  0.69           C  
ATOM   2621  C   ARG A 184      17.176 -18.507  14.666  1.00  0.69           C  
ATOM   2622  O   ARG A 184      16.662 -18.680  15.774  1.00  0.69           O  
ATOM   2623  CB  ARG A 184      16.746 -20.177  12.852  1.00  0.69           C  
ATOM   2624  CG  ARG A 184      15.786 -20.713  11.789  1.00  0.69           C  
ATOM   2625  CD  ARG A 184      16.260 -21.994  11.219  1.00  0.69           C  
ATOM   2626  NE  ARG A 184      15.305 -22.570  10.289  1.00  0.69           N  
ATOM   2627  CZ  ARG A 184      15.563 -23.619   9.487  1.00  0.69           C  
ATOM   2628  NH1 ARG A 184      16.753 -24.176   9.497  1.00  0.69           N  
ATOM   2629  NH2 ARG A 184      14.621 -24.094   8.692  1.00  0.69           N  
ATOM   2630  H   ARG A 184      17.064 -18.081  11.461  1.00  0.69           H  
ATOM   2631  HA  ARG A 184      15.332 -18.781  13.610  1.00  0.69           H  
ATOM   2632 1HB  ARG A 184      17.741 -20.152  12.419  1.00  0.69           H  
ATOM   2633 2HB  ARG A 184      16.770 -20.887  13.677  1.00  0.69           H  
ATOM   2634 1HG  ARG A 184      14.805 -20.876  12.233  1.00  0.69           H  
ATOM   2635 2HG  ARG A 184      15.702 -19.989  10.980  1.00  0.69           H  
ATOM   2636 1HD  ARG A 184      17.188 -21.818  10.679  1.00  0.69           H  
ATOM   2637 2HD  ARG A 184      16.435 -22.710  12.020  1.00  0.69           H  
ATOM   2638  HE  ARG A 184      14.379 -22.166  10.256  1.00  0.69           H  
ATOM   2639 1HH1 ARG A 184      17.474 -23.814  10.105  1.00  0.69           H  
ATOM   2640 2HH1 ARG A 184      16.946 -24.965   8.897  1.00  0.69           H  
ATOM   2641 1HH2 ARG A 184      13.704 -23.668   8.685  1.00  0.69           H  
ATOM   2642 2HH2 ARG A 184      14.816 -24.882   8.093  1.00  0.69           H  
ATOM   2643  N   ASP A 185      18.408 -18.023  14.524  1.00  0.69           N  
ATOM   2644  CA  ASP A 185      19.232 -17.680  15.674  1.00  0.69           C  
ATOM   2645  C   ASP A 185      18.836 -16.362  16.359  1.00  0.69           C  
ATOM   2646  O   ASP A 185      18.960 -16.242  17.581  1.00  0.69           O  
ATOM   2647  CB  ASP A 185      20.715 -17.626  15.282  1.00  0.69           C  
ATOM   2648  CG  ASP A 185      21.327 -19.015  14.966  1.00  0.69           C  
ATOM   2649  OD1 ASP A 185      20.698 -20.010  15.263  1.00  0.69           O  
ATOM   2650  OD2 ASP A 185      22.433 -19.059  14.470  1.00  0.69           O  
ATOM   2651  H   ASP A 185      18.797 -17.921  13.587  1.00  0.69           H  
ATOM   2652  HA  ASP A 185      19.117 -18.476  16.407  1.00  0.69           H  
ATOM   2653 1HB  ASP A 185      20.817 -16.994  14.394  1.00  0.69           H  
ATOM   2654 2HB  ASP A 185      21.284 -17.159  16.082  1.00  0.69           H  
ATOM   2655  N   LEU A 186      18.385 -15.362  15.588  1.00  0.69           N  
ATOM   2656  CA  LEU A 186      18.076 -14.055  16.168  1.00  0.69           C  
ATOM   2657  C   LEU A 186      16.581 -13.814  16.467  1.00  0.69           C  
ATOM   2658  O   LEU A 186      16.226 -12.903  17.227  1.00  0.69           O  
ATOM   2659  CB  LEU A 186      18.577 -12.941  15.259  1.00  0.69           C  
ATOM   2660  CG  LEU A 186      20.078 -12.918  14.923  1.00  0.69           C  
ATOM   2661  CD1 LEU A 186      20.352 -11.755  13.985  1.00  0.69           C  
ATOM   2662  CD2 LEU A 186      20.888 -12.788  16.173  1.00  0.69           C  
ATOM   2663  H   LEU A 186      18.306 -15.499  14.582  1.00  0.69           H  
ATOM   2664  HA  LEU A 186      18.616 -13.980  17.108  1.00  0.69           H  
ATOM   2665 1HB  LEU A 186      18.001 -12.945  14.327  1.00  0.69           H  
ATOM   2666 2HB  LEU A 186      18.397 -12.038  15.777  1.00  0.69           H  
ATOM   2667  HG  LEU A 186      20.343 -13.847  14.412  1.00  0.69           H  
ATOM   2668 1HD1 LEU A 186      21.409 -11.734  13.721  1.00  0.69           H  
ATOM   2669 2HD1 LEU A 186      19.771 -11.870  13.107  1.00  0.69           H  
ATOM   2670 3HD1 LEU A 186      20.080 -10.822  14.473  1.00  0.69           H  
ATOM   2671 1HD2 LEU A 186      21.947 -12.779  15.918  1.00  0.69           H  
ATOM   2672 2HD2 LEU A 186      20.631 -11.868  16.660  1.00  0.69           H  
ATOM   2673 3HD2 LEU A 186      20.678 -13.629  16.835  1.00  0.69           H  
ATOM   2674  N   ALA A 187      15.680 -14.628  15.915  1.00  0.69           N  
ATOM   2675  CA  ALA A 187      14.258 -14.429  16.190  1.00  0.69           C  
ATOM   2676  C   ALA A 187      13.941 -14.396  17.704  1.00  0.69           C  
ATOM   2677  O   ALA A 187      13.149 -13.545  18.114  1.00  0.69           O  
ATOM   2678  CB  ALA A 187      13.397 -15.495  15.504  1.00  0.69           C  
ATOM   2679  H   ALA A 187      15.959 -15.353  15.258  1.00  0.69           H  
ATOM   2680  HA  ALA A 187      13.981 -13.458  15.773  1.00  0.69           H  
ATOM   2681 1HB  ALA A 187      12.348 -15.276  15.690  1.00  0.69           H  
ATOM   2682 2HB  ALA A 187      13.583 -15.463  14.430  1.00  0.69           H  
ATOM   2683 3HB  ALA A 187      13.614 -16.484  15.860  1.00  0.69           H  
ATOM   2684  N   PRO A 188      14.539 -15.259  18.584  1.00  0.67           N  
ATOM   2685  CA  PRO A 188      14.307 -15.288  20.023  1.00  0.67           C  
ATOM   2686  C   PRO A 188      14.643 -13.977  20.718  1.00  0.67           C  
ATOM   2687  O   PRO A 188      14.210 -13.758  21.852  1.00  0.67           O  
ATOM   2688  CB  PRO A 188      15.237 -16.403  20.512  1.00  0.67           C  
ATOM   2689  CG  PRO A 188      15.428 -17.288  19.313  1.00  0.67           C  
ATOM   2690  CD  PRO A 188      15.476 -16.343  18.155  1.00  0.67           C  
ATOM   2691  HA  PRO A 188      13.259 -15.555  20.206  1.00  0.67           H  
ATOM   2692 1HB  PRO A 188      16.180 -15.966  20.872  1.00  0.67           H  
ATOM   2693 2HB  PRO A 188      14.778 -16.926  21.364  1.00  0.67           H  
ATOM   2694 1HG  PRO A 188      16.360 -17.868  19.410  1.00  0.67           H  
ATOM   2695 2HG  PRO A 188      14.608 -18.012  19.233  1.00  0.67           H  
ATOM   2696 1HD  PRO A 188      16.498 -15.975  18.104  1.00  0.67           H  
ATOM   2697 2HD  PRO A 188      15.180 -16.873  17.262  1.00  0.67           H  
ATOM   2698  N   ILE A 189      15.441 -13.114  20.077  1.00  0.66           N  
ATOM   2699  CA  ILE A 189      15.793 -11.858  20.701  1.00  0.66           C  
ATOM   2700  C   ILE A 189      15.098 -10.691  20.026  1.00  0.66           C  
ATOM   2701  O   ILE A 189      15.442  -9.538  20.277  1.00  0.66           O  
ATOM   2702  CB  ILE A 189      17.310 -11.620  20.738  1.00  0.66           C  
ATOM   2703  CG1 ILE A 189      17.909 -11.541  19.376  1.00  0.66           C  
ATOM   2704  CG2 ILE A 189      17.959 -12.758  21.506  1.00  0.66           C  
ATOM   2705  CD1 ILE A 189      19.325 -11.042  19.407  1.00  0.66           C  
ATOM   2706  H   ILE A 189      15.783 -13.290  19.135  1.00  0.66           H  
ATOM   2707  HA  ILE A 189      15.456 -11.884  21.735  1.00  0.66           H  
ATOM   2708  HB  ILE A 189      17.515 -10.677  21.244  1.00  0.66           H  
ATOM   2709 1HG1 ILE A 189      17.913 -12.529  18.943  1.00  0.66           H  
ATOM   2710 2HG1 ILE A 189      17.304 -10.887  18.746  1.00  0.66           H  
ATOM   2711 1HG2 ILE A 189      19.033 -12.593  21.562  1.00  0.66           H  
ATOM   2712 2HG2 ILE A 189      17.544 -12.799  22.512  1.00  0.66           H  
ATOM   2713 3HG2 ILE A 189      17.764 -13.700  20.993  1.00  0.66           H  
ATOM   2714 1HD1 ILE A 189      19.717 -11.014  18.423  1.00  0.66           H  
ATOM   2715 2HD1 ILE A 189      19.344 -10.046  19.830  1.00  0.66           H  
ATOM   2716 3HD1 ILE A 189      19.930 -11.707  20.015  1.00  0.66           H  
ATOM   2717  N   GLY A 190      14.107 -10.972  19.186  1.00  0.64           N  
ATOM   2718  CA  GLY A 190      13.347  -9.902  18.560  1.00  0.64           C  
ATOM   2719  C   GLY A 190      13.935  -9.304  17.278  1.00  0.64           C  
ATOM   2720  O   GLY A 190      13.572  -8.170  16.924  1.00  0.64           O  
ATOM   2721  H   GLY A 190      13.853 -11.938  18.979  1.00  0.64           H  
ATOM   2722 1HA  GLY A 190      12.351 -10.286  18.344  1.00  0.64           H  
ATOM   2723 2HA  GLY A 190      13.201  -9.105  19.288  1.00  0.64           H  
ATOM   2724  N   ILE A 191      14.846 -10.006  16.595  1.00  0.62           N  
ATOM   2725  CA  ILE A 191      15.374  -9.422  15.364  1.00  0.62           C  
ATOM   2726  C   ILE A 191      14.902 -10.202  14.147  1.00  0.62           C  
ATOM   2727  O   ILE A 191      15.065 -11.420  14.063  1.00  0.62           O  
ATOM   2728  CB  ILE A 191      16.897  -9.357  15.337  1.00  0.62           C  
ATOM   2729  CG1 ILE A 191      17.430  -8.540  16.470  1.00  0.62           C  
ATOM   2730  CG2 ILE A 191      17.396  -8.765  13.997  1.00  0.62           C  
ATOM   2731  CD1 ILE A 191      18.918  -8.667  16.563  1.00  0.62           C  
ATOM   2732  H   ILE A 191      15.159 -10.931  16.902  1.00  0.62           H  
ATOM   2733  HA  ILE A 191      15.008  -8.413  15.281  1.00  0.62           H  
ATOM   2734  HB  ILE A 191      17.269 -10.325  15.445  1.00  0.62           H  
ATOM   2735 1HG1 ILE A 191      17.158  -7.493  16.332  1.00  0.62           H  
ATOM   2736 2HG1 ILE A 191      16.994  -8.890  17.404  1.00  0.62           H  
ATOM   2737 1HG2 ILE A 191      18.484  -8.747  13.990  1.00  0.62           H  
ATOM   2738 2HG2 ILE A 191      17.046  -9.373  13.172  1.00  0.62           H  
ATOM   2739 3HG2 ILE A 191      17.016  -7.752  13.880  1.00  0.62           H  
ATOM   2740 1HD1 ILE A 191      19.290  -8.090  17.403  1.00  0.62           H  
ATOM   2741 2HD1 ILE A 191      19.177  -9.703  16.702  1.00  0.62           H  
ATOM   2742 3HD1 ILE A 191      19.367  -8.309  15.643  1.00  0.62           H  
ATOM   2743  N   ARG A 192      14.292  -9.485  13.215  1.00  0.61           N  
ATOM   2744  CA  ARG A 192      13.772 -10.062  11.981  1.00  0.61           C  
ATOM   2745  C   ARG A 192      14.856  -9.982  10.931  1.00  0.61           C  
ATOM   2746  O   ARG A 192      15.502  -8.939  10.837  1.00  0.61           O  
ATOM   2747  CB  ARG A 192      12.553  -9.274  11.531  1.00  0.61           C  
ATOM   2748  CG  ARG A 192      11.254  -9.712  12.145  1.00  0.61           C  
ATOM   2749  CD  ARG A 192      11.204  -9.518  13.607  1.00  0.61           C  
ATOM   2750  NE  ARG A 192       9.920  -9.932  14.143  1.00  0.61           N  
ATOM   2751  CZ  ARG A 192       9.617  -9.959  15.462  1.00  0.61           C  
ATOM   2752  NH1 ARG A 192      10.518  -9.562  16.321  1.00  0.61           N  
ATOM   2753  NH2 ARG A 192       8.434 -10.385  15.888  1.00  0.61           N  
ATOM   2754  H   ARG A 192      14.213  -8.479  13.375  1.00  0.61           H  
ATOM   2755  HA  ARG A 192      13.504 -11.107  12.147  1.00  0.61           H  
ATOM   2756 1HB  ARG A 192      12.692  -8.239  11.793  1.00  0.61           H  
ATOM   2757 2HB  ARG A 192      12.451  -9.333  10.445  1.00  0.61           H  
ATOM   2758 1HG  ARG A 192      10.447  -9.135  11.698  1.00  0.61           H  
ATOM   2759 2HG  ARG A 192      11.090 -10.734  11.958  1.00  0.61           H  
ATOM   2760 1HD  ARG A 192      11.973 -10.119  14.082  1.00  0.61           H  
ATOM   2761 2HD  ARG A 192      11.360  -8.478  13.850  1.00  0.61           H  
ATOM   2762  HE  ARG A 192       9.208 -10.234  13.462  1.00  0.61           H  
ATOM   2763 1HH1 ARG A 192      11.412  -9.227  15.981  1.00  0.61           H  
ATOM   2764 2HH1 ARG A 192      10.315  -9.546  17.334  1.00  0.61           H  
ATOM   2765 1HH2 ARG A 192       7.731 -10.707  15.238  1.00  0.61           H  
ATOM   2766 2HH2 ARG A 192       8.235 -10.419  16.880  1.00  0.61           H  
ATOM   2767  N   VAL A 193      15.106 -11.066  10.185  1.00  0.61           N  
ATOM   2768  CA  VAL A 193      16.165 -10.995   9.184  1.00  0.61           C  
ATOM   2769  C   VAL A 193      15.676 -11.468   7.825  1.00  0.61           C  
ATOM   2770  O   VAL A 193      15.281 -12.619   7.663  1.00  0.61           O  
ATOM   2771  CB  VAL A 193      17.368 -11.833   9.619  1.00  0.61           C  
ATOM   2772  CG1 VAL A 193      18.507 -11.734   8.600  1.00  0.61           C  
ATOM   2773  CG2 VAL A 193      17.802 -11.383  10.998  1.00  0.61           C  
ATOM   2774  H   VAL A 193      14.559 -11.923  10.280  1.00  0.61           H  
ATOM   2775  HA  VAL A 193      16.487  -9.965   9.095  1.00  0.61           H  
ATOM   2776  HB  VAL A 193      17.077 -12.881   9.657  1.00  0.61           H  
ATOM   2777 1HG1 VAL A 193      19.342 -12.353   8.920  1.00  0.61           H  
ATOM   2778 2HG1 VAL A 193      18.166 -12.068   7.646  1.00  0.61           H  
ATOM   2779 3HG1 VAL A 193      18.834 -10.698   8.519  1.00  0.61           H  
ATOM   2780 1HG2 VAL A 193      18.607 -11.962  11.295  1.00  0.61           H  
ATOM   2781 2HG2 VAL A 193      18.095 -10.345  10.977  1.00  0.61           H  
ATOM   2782 3HG2 VAL A 193      16.991 -11.513  11.712  1.00  0.61           H  
ATOM   2783  N   MET A 194      15.752 -10.585   6.849  1.00  0.61           N  
ATOM   2784  CA  MET A 194      15.277 -10.873   5.505  1.00  0.61           C  
ATOM   2785  C   MET A 194      16.214 -10.513   4.400  1.00  0.61           C  
ATOM   2786  O   MET A 194      17.151  -9.747   4.585  1.00  0.61           O  
ATOM   2787  CB  MET A 194      13.968 -10.187   5.196  1.00  0.61           C  
ATOM   2788  CG  MET A 194      12.849 -10.675   5.914  1.00  0.61           C  
ATOM   2789  SD  MET A 194      11.483  -9.914   5.300  1.00  0.61           S  
ATOM   2790  CE  MET A 194      11.513 -10.419   3.623  1.00  0.61           C  
ATOM   2791  H   MET A 194      16.136  -9.666   7.065  1.00  0.61           H  
ATOM   2792  HA  MET A 194      15.103 -11.945   5.435  1.00  0.61           H  
ATOM   2793 1HB  MET A 194      14.062  -9.121   5.404  1.00  0.61           H  
ATOM   2794 2HB  MET A 194      13.747 -10.292   4.137  1.00  0.61           H  
ATOM   2795 1HG  MET A 194      12.751 -11.747   5.782  1.00  0.61           H  
ATOM   2796 2HG  MET A 194      12.933 -10.451   6.980  1.00  0.61           H  
ATOM   2797 1HE  MET A 194      10.671 -10.000   3.143  1.00  0.61           H  
ATOM   2798 2HE  MET A 194      12.427 -10.068   3.139  1.00  0.61           H  
ATOM   2799 3HE  MET A 194      11.468 -11.476   3.554  1.00  0.61           H  
ATOM   2800  N   THR A 195      15.924 -11.068   3.241  1.00  0.64           N  
ATOM   2801  CA  THR A 195      16.624 -10.732   2.019  1.00  0.64           C  
ATOM   2802  C   THR A 195      15.681 -10.247   0.935  1.00  0.64           C  
ATOM   2803  O   THR A 195      14.595 -10.786   0.751  1.00  0.64           O  
ATOM   2804  CB  THR A 195      17.471 -11.908   1.498  1.00  0.64           C  
ATOM   2805  OG1 THR A 195      18.484 -12.219   2.428  1.00  0.64           O  
ATOM   2806  CG2 THR A 195      18.114 -11.595   0.206  1.00  0.64           C  
ATOM   2807  H   THR A 195      15.152 -11.741   3.211  1.00  0.64           H  
ATOM   2808  HA  THR A 195      17.308  -9.918   2.238  1.00  0.64           H  
ATOM   2809  HB  THR A 195      16.837 -12.781   1.376  1.00  0.64           H  
ATOM   2810  HG1 THR A 195      18.140 -12.685   3.188  1.00  0.64           H  
ATOM   2811 1HG2 THR A 195      18.690 -12.458  -0.084  1.00  0.64           H  
ATOM   2812 2HG2 THR A 195      17.371 -11.386  -0.552  1.00  0.64           H  
ATOM   2813 3HG2 THR A 195      18.771 -10.731   0.320  1.00  0.64           H  
ATOM   2814  N   ILE A 196      16.090  -9.217   0.243  1.00  0.68           N  
ATOM   2815  CA  ILE A 196      15.360  -8.732  -0.908  1.00  0.68           C  
ATOM   2816  C   ILE A 196      16.216  -9.095  -2.100  1.00  0.68           C  
ATOM   2817  O   ILE A 196      17.433  -8.953  -2.012  1.00  0.68           O  
ATOM   2818  CB  ILE A 196      15.116  -7.228  -0.895  1.00  0.68           C  
ATOM   2819  CG1 ILE A 196      14.303  -6.809   0.297  1.00  0.68           C  
ATOM   2820  CG2 ILE A 196      14.361  -6.858  -2.178  1.00  0.68           C  
ATOM   2821  CD1 ILE A 196      14.255  -5.290   0.434  1.00  0.68           C  
ATOM   2822  H   ILE A 196      16.978  -8.785   0.505  1.00  0.68           H  
ATOM   2823  HA  ILE A 196      14.404  -9.246  -0.987  1.00  0.68           H  
ATOM   2824  HB  ILE A 196      16.061  -6.706  -0.832  1.00  0.68           H  
ATOM   2825 1HG1 ILE A 196      13.307  -7.206   0.200  1.00  0.68           H  
ATOM   2826 2HG1 ILE A 196      14.744  -7.222   1.197  1.00  0.68           H  
ATOM   2827 1HG2 ILE A 196      14.160  -5.799  -2.183  1.00  0.68           H  
ATOM   2828 2HG2 ILE A 196      14.928  -7.105  -3.047  1.00  0.68           H  
ATOM   2829 3HG2 ILE A 196      13.423  -7.407  -2.207  1.00  0.68           H  
ATOM   2830 1HD1 ILE A 196      13.676  -5.001   1.287  1.00  0.68           H  
ATOM   2831 2HD1 ILE A 196      15.269  -4.919   0.547  1.00  0.68           H  
ATOM   2832 3HD1 ILE A 196      13.810  -4.846  -0.454  1.00  0.68           H  
ATOM   2833  N   ALA A 197      15.620  -9.596  -3.178  1.00  0.72           N  
ATOM   2834  CA  ALA A 197      16.382  -9.978  -4.367  1.00  0.72           C  
ATOM   2835  C   ALA A 197      15.910  -9.253  -5.643  1.00  0.72           C  
ATOM   2836  O   ALA A 197      15.059  -9.770  -6.374  1.00  0.72           O  
ATOM   2837  CB  ALA A 197      16.295 -11.469  -4.576  1.00  0.72           C  
ATOM   2838  H   ALA A 197      14.609  -9.700  -3.166  1.00  0.72           H  
ATOM   2839  HA  ALA A 197      17.424  -9.729  -4.196  1.00  0.72           H  
ATOM   2840 1HB  ALA A 197      16.904 -11.734  -5.436  1.00  0.72           H  
ATOM   2841 2HB  ALA A 197      16.670 -11.982  -3.691  1.00  0.72           H  
ATOM   2842 3HB  ALA A 197      15.268 -11.756  -4.750  1.00  0.72           H  
ATOM   2843  N   PRO A 198      16.334  -7.994  -5.859  1.00  0.78           N  
ATOM   2844  CA  PRO A 198      16.047  -7.149  -6.987  1.00  0.78           C  
ATOM   2845  C   PRO A 198      16.589  -7.751  -8.274  1.00  0.78           C  
ATOM   2846  O   PRO A 198      17.564  -8.508  -8.255  1.00  0.78           O  
ATOM   2847  CB  PRO A 198      16.798  -5.857  -6.623  1.00  0.78           C  
ATOM   2848  CG  PRO A 198      16.990  -5.929  -5.182  1.00  0.78           C  
ATOM   2849  CD  PRO A 198      17.230  -7.318  -4.918  1.00  0.78           C  
ATOM   2850  HA  PRO A 198      14.967  -6.985  -7.063  1.00  0.78           H  
ATOM   2851 1HB  PRO A 198      17.737  -5.784  -7.201  1.00  0.78           H  
ATOM   2852 2HB  PRO A 198      16.226  -4.995  -6.845  1.00  0.78           H  
ATOM   2853 1HG  PRO A 198      17.811  -5.284  -4.851  1.00  0.78           H  
ATOM   2854 2HG  PRO A 198      16.091  -5.591  -4.696  1.00  0.78           H  
ATOM   2855 1HD  PRO A 198      18.235  -7.495  -5.191  1.00  0.78           H  
ATOM   2856 2HD  PRO A 198      17.047  -7.482  -3.912  1.00  0.78           H  
ATOM   2857  N   GLY A 199      15.968  -7.401  -9.383  1.00  0.85           N  
ATOM   2858  CA  GLY A 199      16.452  -7.762 -10.705  1.00  0.85           C  
ATOM   2859  C   GLY A 199      17.259  -6.576 -11.138  1.00  0.85           C  
ATOM   2860  O   GLY A 199      17.977  -5.989 -10.329  1.00  0.85           O  
ATOM   2861  H   GLY A 199      15.149  -6.816  -9.316  1.00  0.85           H  
ATOM   2862 1HA  GLY A 199      17.061  -8.665 -10.665  1.00  0.85           H  
ATOM   2863 2HA  GLY A 199      15.626  -7.919 -11.395  1.00  0.85           H  
ATOM   2864  N   LEU A 200      17.163  -6.200 -12.386  1.00  0.91           N  
ATOM   2865  CA  LEU A 200      17.921  -5.047 -12.803  1.00  0.91           C  
ATOM   2866  C   LEU A 200      17.133  -3.775 -12.511  1.00  0.91           C  
ATOM   2867  O   LEU A 200      15.975  -3.648 -12.920  1.00  0.91           O  
ATOM   2868  CB  LEU A 200      18.231  -5.161 -14.268  1.00  0.91           C  
ATOM   2869  CG  LEU A 200      19.119  -6.270 -14.660  1.00  0.91           C  
ATOM   2870  CD1 LEU A 200      19.195  -6.282 -16.116  1.00  0.91           C  
ATOM   2871  CD2 LEU A 200      20.481  -6.066 -14.056  1.00  0.91           C  
ATOM   2872  H   LEU A 200      16.581  -6.701 -13.039  1.00  0.91           H  
ATOM   2873  HA  LEU A 200      18.854  -5.011 -12.244  1.00  0.91           H  
ATOM   2874 1HB  LEU A 200      17.295  -5.351 -14.764  1.00  0.91           H  
ATOM   2875 2HB  LEU A 200      18.654  -4.220 -14.629  1.00  0.91           H  
ATOM   2876  HG  LEU A 200      18.710  -7.216 -14.322  1.00  0.91           H  
ATOM   2877 1HD1 LEU A 200      19.840  -7.092 -16.426  1.00  0.91           H  
ATOM   2878 2HD1 LEU A 200      18.208  -6.415 -16.543  1.00  0.91           H  
ATOM   2879 3HD1 LEU A 200      19.596  -5.335 -16.436  1.00  0.91           H  
ATOM   2880 1HD2 LEU A 200      21.142  -6.880 -14.361  1.00  0.91           H  
ATOM   2881 2HD2 LEU A 200      20.892  -5.117 -14.402  1.00  0.91           H  
ATOM   2882 3HD2 LEU A 200      20.400  -6.053 -12.967  1.00  0.91           H  
ATOM   2883  N   PHE A 201      17.782  -2.869 -11.792  1.00  0.98           N  
ATOM   2884  CA  PHE A 201      17.276  -1.568 -11.355  1.00  0.98           C  
ATOM   2885  C   PHE A 201      18.092  -0.400 -11.880  1.00  0.98           C  
ATOM   2886  O   PHE A 201      19.310  -0.499 -12.047  1.00  0.98           O  
ATOM   2887  CB  PHE A 201      17.182  -1.540  -9.827  1.00  0.98           C  
ATOM   2888  CG  PHE A 201      15.962  -2.228  -9.261  1.00  0.98           C  
ATOM   2889  CD1 PHE A 201      15.782  -3.585  -9.201  1.00  0.98           C  
ATOM   2890  CD2 PHE A 201      15.009  -1.441  -8.706  1.00  0.98           C  
ATOM   2891  CE1 PHE A 201      14.609  -4.108  -8.638  1.00  0.98           C  
ATOM   2892  CE2 PHE A 201      13.873  -1.948  -8.128  1.00  0.98           C  
ATOM   2893  CZ  PHE A 201      13.671  -3.284  -8.104  1.00  0.98           C  
ATOM   2894  H   PHE A 201      18.720  -3.114 -11.507  1.00  0.98           H  
ATOM   2895  HA  PHE A 201      16.268  -1.456 -11.745  1.00  0.98           H  
ATOM   2896 1HB  PHE A 201      18.069  -1.999  -9.393  1.00  0.98           H  
ATOM   2897 2HB  PHE A 201      17.156  -0.497  -9.501  1.00  0.98           H  
ATOM   2898  HD1 PHE A 201      16.539  -4.237  -9.610  1.00  0.98           H  
ATOM   2899  HD2 PHE A 201      15.172  -0.389  -8.733  1.00  0.98           H  
ATOM   2900  HE1 PHE A 201      14.440  -5.174  -8.608  1.00  0.98           H  
ATOM   2901  HE2 PHE A 201      13.135  -1.285  -7.699  1.00  0.98           H  
ATOM   2902  HZ  PHE A 201      12.768  -3.693  -7.660  1.00  0.98           H  
ATOM   2903  N   GLY A 202      17.418   0.732 -12.075  1.00  1.05           N  
ATOM   2904  CA  GLY A 202      17.998   1.979 -12.583  1.00  1.05           C  
ATOM   2905  C   GLY A 202      18.946   2.699 -11.631  1.00  1.05           C  
ATOM   2906  O   GLY A 202      18.718   3.840 -11.223  1.00  1.05           O  
ATOM   2907  H   GLY A 202      16.418   0.709 -11.914  1.00  1.05           H  
ATOM   2908 1HA  GLY A 202      18.537   1.762 -13.488  1.00  1.05           H  
ATOM   2909 2HA  GLY A 202      17.190   2.654 -12.859  1.00  1.05           H  
ATOM   2910  N   THR A 203      20.020   2.008 -11.308  1.00  1.13           N  
ATOM   2911  CA  THR A 203      21.093   2.477 -10.469  1.00  1.13           C  
ATOM   2912  C   THR A 203      22.154   3.110 -11.363  1.00  1.13           C  
ATOM   2913  O   THR A 203      22.196   2.794 -12.554  1.00  1.13           O  
ATOM   2914  CB  THR A 203      21.657   1.275  -9.702  1.00  1.13           C  
ATOM   2915  OG1 THR A 203      22.168   0.313 -10.637  1.00  1.13           O  
ATOM   2916  CG2 THR A 203      20.580   0.651  -8.903  1.00  1.13           C  
ATOM   2917  H   THR A 203      20.075   1.069 -11.689  1.00  1.13           H  
ATOM   2918  HA  THR A 203      20.687   3.204  -9.773  1.00  1.13           H  
ATOM   2919  HB  THR A 203      22.452   1.581  -9.043  1.00  1.13           H  
ATOM   2920  HG1 THR A 203      21.415  -0.073 -11.136  1.00  1.13           H  
ATOM   2921 1HG2 THR A 203      20.992  -0.202  -8.375  1.00  1.13           H  
ATOM   2922 2HG2 THR A 203      20.188   1.374  -8.196  1.00  1.13           H  
ATOM   2923 3HG2 THR A 203      19.779   0.322  -9.556  1.00  1.13           H  
ATOM   2924  N   PRO A 204      23.075   3.936 -10.842  1.00  1.20           N  
ATOM   2925  CA  PRO A 204      24.194   4.488 -11.580  1.00  1.20           C  
ATOM   2926  C   PRO A 204      24.970   3.423 -12.356  1.00  1.20           C  
ATOM   2927  O   PRO A 204      25.446   3.685 -13.465  1.00  1.20           O  
ATOM   2928  CB  PRO A 204      25.028   5.119 -10.467  1.00  1.20           C  
ATOM   2929  CG  PRO A 204      24.001   5.526  -9.431  1.00  1.20           C  
ATOM   2930  CD  PRO A 204      22.985   4.408  -9.444  1.00  1.20           C  
ATOM   2931  HA  PRO A 204      23.814   5.268 -12.255  1.00  1.20           H  
ATOM   2932 1HB  PRO A 204      25.761   4.391 -10.087  1.00  1.20           H  
ATOM   2933 2HB  PRO A 204      25.598   5.972 -10.862  1.00  1.20           H  
ATOM   2934 1HG  PRO A 204      24.483   5.664  -8.455  1.00  1.20           H  
ATOM   2935 2HG  PRO A 204      23.561   6.496  -9.705  1.00  1.20           H  
ATOM   2936 1HD  PRO A 204      23.292   3.637  -8.732  1.00  1.20           H  
ATOM   2937 2HD  PRO A 204      22.000   4.833  -9.222  1.00  1.20           H  
ATOM   2938  N   LEU A 205      25.051   2.207 -11.810  1.00  1.27           N  
ATOM   2939  CA  LEU A 205      25.772   1.144 -12.486  1.00  1.27           C  
ATOM   2940  C   LEU A 205      25.095   0.781 -13.806  1.00  1.27           C  
ATOM   2941  O   LEU A 205      25.759   0.506 -14.807  1.00  1.27           O  
ATOM   2942  CB  LEU A 205      25.868  -0.078 -11.572  1.00  1.27           C  
ATOM   2943  CG  LEU A 205      26.750   0.119 -10.328  1.00  1.27           C  
ATOM   2944  CD1 LEU A 205      26.655  -1.109  -9.432  1.00  1.27           C  
ATOM   2945  CD2 LEU A 205      28.182   0.374 -10.765  1.00  1.27           C  
ATOM   2946  H   LEU A 205      24.632   2.019 -10.910  1.00  1.27           H  
ATOM   2947  HA  LEU A 205      26.780   1.495 -12.703  1.00  1.27           H  
ATOM   2948 1HB  LEU A 205      24.863  -0.341 -11.234  1.00  1.27           H  
ATOM   2949 2HB  LEU A 205      26.270  -0.913 -12.144  1.00  1.27           H  
ATOM   2950  HG  LEU A 205      26.388   0.978  -9.760  1.00  1.27           H  
ATOM   2951 1HD1 LEU A 205      27.273  -0.962  -8.545  1.00  1.27           H  
ATOM   2952 2HD1 LEU A 205      25.618  -1.259  -9.131  1.00  1.27           H  
ATOM   2953 3HD1 LEU A 205      27.006  -1.984  -9.977  1.00  1.27           H  
ATOM   2954 1HD2 LEU A 205      28.809   0.524  -9.886  1.00  1.27           H  
ATOM   2955 2HD2 LEU A 205      28.548  -0.483 -11.331  1.00  1.27           H  
ATOM   2956 3HD2 LEU A 205      28.218   1.265 -11.394  1.00  1.27           H  
ATOM   2957  N   LEU A 206      23.765   0.833 -13.840  1.00  1.33           N  
ATOM   2958  CA  LEU A 206      23.025   0.539 -15.057  1.00  1.33           C  
ATOM   2959  C   LEU A 206      23.345   1.621 -16.066  1.00  1.33           C  
ATOM   2960  O   LEU A 206      23.626   1.356 -17.229  1.00  1.33           O  
ATOM   2961  CB  LEU A 206      21.503   0.551 -14.839  1.00  1.33           C  
ATOM   2962  CG  LEU A 206      20.654   0.205 -16.101  1.00  1.33           C  
ATOM   2963  CD1 LEU A 206      20.939  -1.232 -16.547  1.00  1.33           C  
ATOM   2964  CD2 LEU A 206      19.203   0.440 -15.825  1.00  1.33           C  
ATOM   2965  H   LEU A 206      23.245   1.131 -13.019  1.00  1.33           H  
ATOM   2966  HA  LEU A 206      23.345  -0.425 -15.453  1.00  1.33           H  
ATOM   2967 1HB  LEU A 206      21.252  -0.161 -14.052  1.00  1.33           H  
ATOM   2968 2HB  LEU A 206      21.205   1.544 -14.506  1.00  1.33           H  
ATOM   2969  HG  LEU A 206      20.963   0.859 -16.912  1.00  1.33           H  
ATOM   2970 1HD1 LEU A 206      20.377  -1.457 -17.454  1.00  1.33           H  
ATOM   2971 2HD1 LEU A 206      21.984  -1.333 -16.739  1.00  1.33           H  
ATOM   2972 3HD1 LEU A 206      20.647  -1.925 -15.758  1.00  1.33           H  
ATOM   2973 1HD2 LEU A 206      18.637   0.235 -16.713  1.00  1.33           H  
ATOM   2974 2HD2 LEU A 206      18.866  -0.206 -15.012  1.00  1.33           H  
ATOM   2975 3HD2 LEU A 206      19.071   1.480 -15.559  1.00  1.33           H  
ATOM   2976  N   THR A 207      23.346   2.868 -15.586  1.00  1.35           N  
ATOM   2977  CA  THR A 207      23.526   4.012 -16.469  1.00  1.35           C  
ATOM   2978  C   THR A 207      24.964   4.112 -16.993  1.00  1.35           C  
ATOM   2979  O   THR A 207      25.218   4.817 -17.970  1.00  1.35           O  
ATOM   2980  CB  THR A 207      23.155   5.329 -15.755  1.00  1.35           C  
ATOM   2981  OG1 THR A 207      24.075   5.595 -14.701  1.00  1.35           O  
ATOM   2982  CG2 THR A 207      21.761   5.181 -15.151  1.00  1.35           C  
ATOM   2983  H   THR A 207      23.152   3.007 -14.592  1.00  1.35           H  
ATOM   2984  HA  THR A 207      22.865   3.888 -17.327  1.00  1.35           H  
ATOM   2985  HB  THR A 207      23.163   6.157 -16.462  1.00  1.35           H  
ATOM   2986  HG1 THR A 207      24.444   4.760 -14.361  1.00  1.35           H  
ATOM   2987 1HG2 THR A 207      21.486   6.100 -14.636  1.00  1.35           H  
ATOM   2988 2HG2 THR A 207      21.042   4.975 -15.942  1.00  1.35           H  
ATOM   2989 3HG2 THR A 207      21.763   4.358 -14.443  1.00  1.35           H  
ATOM   2990  N   SER A 208      25.903   3.379 -16.372  1.00  1.35           N  
ATOM   2991  CA  SER A 208      27.285   3.368 -16.840  1.00  1.35           C  
ATOM   2992  C   SER A 208      27.431   2.494 -18.100  1.00  1.35           C  
ATOM   2993  O   SER A 208      28.481   2.497 -18.750  1.00  1.35           O  
ATOM   2994  CB  SER A 208      28.243   2.866 -15.761  1.00  1.35           C  
ATOM   2995  OG  SER A 208      28.153   1.472 -15.548  1.00  1.35           O  
ATOM   2996  H   SER A 208      25.652   2.862 -15.531  1.00  1.35           H  
ATOM   2997  HA  SER A 208      27.566   4.389 -17.099  1.00  1.35           H  
ATOM   2998 1HB  SER A 208      29.263   3.128 -16.033  1.00  1.35           H  
ATOM   2999 2HB  SER A 208      28.013   3.382 -14.828  1.00  1.35           H  
ATOM   3000  HG  SER A 208      27.218   1.260 -15.344  1.00  1.35           H  
ATOM   3001  N   LEU A 209      26.389   1.728 -18.430  1.00  1.33           N  
ATOM   3002  CA  LEU A 209      26.396   0.855 -19.590  1.00  1.33           C  
ATOM   3003  C   LEU A 209      25.946   1.621 -20.835  1.00  1.33           C  
ATOM   3004  O   LEU A 209      25.188   2.582 -20.721  1.00  1.33           O  
ATOM   3005  CB  LEU A 209      25.443  -0.314 -19.371  1.00  1.33           C  
ATOM   3006  CG  LEU A 209      25.744  -1.216 -18.229  1.00  1.33           C  
ATOM   3007  CD1 LEU A 209      24.629  -2.207 -18.117  1.00  1.33           C  
ATOM   3008  CD2 LEU A 209      27.070  -1.902 -18.474  1.00  1.33           C  
ATOM   3009  H   LEU A 209      25.539   1.753 -17.867  1.00  1.33           H  
ATOM   3010  HA  LEU A 209      27.400   0.474 -19.696  1.00  1.33           H  
ATOM   3011 1HB  LEU A 209      24.465   0.090 -19.197  1.00  1.33           H  
ATOM   3012 2HB  LEU A 209      25.403  -0.913 -20.270  1.00  1.33           H  
ATOM   3013  HG  LEU A 209      25.785  -0.638 -17.300  1.00  1.33           H  
ATOM   3014 1HD1 LEU A 209      24.810  -2.877 -17.278  1.00  1.33           H  
ATOM   3015 2HD1 LEU A 209      23.716  -1.665 -17.965  1.00  1.33           H  
ATOM   3016 3HD1 LEU A 209      24.559  -2.778 -19.023  1.00  1.33           H  
ATOM   3017 1HD2 LEU A 209      27.291  -2.570 -17.641  1.00  1.33           H  
ATOM   3018 2HD2 LEU A 209      27.018  -2.475 -19.401  1.00  1.33           H  
ATOM   3019 3HD2 LEU A 209      27.854  -1.147 -18.554  1.00  1.33           H  
ATOM   3020  N   PRO A 210      26.374   1.233 -22.045  1.00  1.32           N  
ATOM   3021  CA  PRO A 210      25.899   1.791 -23.296  1.00  1.32           C  
ATOM   3022  C   PRO A 210      24.392   1.606 -23.381  1.00  1.32           C  
ATOM   3023  O   PRO A 210      23.856   0.590 -22.924  1.00  1.32           O  
ATOM   3024  CB  PRO A 210      26.635   0.956 -24.351  1.00  1.32           C  
ATOM   3025  CG  PRO A 210      27.882   0.458 -23.644  1.00  1.32           C  
ATOM   3026  CD  PRO A 210      27.461   0.238 -22.197  1.00  1.32           C  
ATOM   3027  HA  PRO A 210      26.173   2.856 -23.351  1.00  1.32           H  
ATOM   3028 1HB  PRO A 210      25.988   0.146 -24.706  1.00  1.32           H  
ATOM   3029 2HB  PRO A 210      26.868   1.581 -25.225  1.00  1.32           H  
ATOM   3030 1HG  PRO A 210      28.244  -0.465 -24.124  1.00  1.32           H  
ATOM   3031 2HG  PRO A 210      28.689   1.200 -23.738  1.00  1.32           H  
ATOM   3032 1HD  PRO A 210      27.100  -0.783 -22.027  1.00  1.32           H  
ATOM   3033 2HD  PRO A 210      28.332   0.491 -21.579  1.00  1.32           H  
ATOM   3034  N   GLU A 211      23.714   2.537 -24.046  1.00  1.32           N  
ATOM   3035  CA  GLU A 211      22.260   2.457 -24.172  1.00  1.32           C  
ATOM   3036  C   GLU A 211      21.827   1.169 -24.854  1.00  1.32           C  
ATOM   3037  O   GLU A 211      20.801   0.591 -24.505  1.00  1.32           O  
ATOM   3038  CB  GLU A 211      21.724   3.654 -24.957  1.00  1.32           C  
ATOM   3039  CG  GLU A 211      21.816   4.984 -24.219  1.00  1.32           C  
ATOM   3040  CD  GLU A 211      21.317   6.153 -25.037  1.00  1.32           C  
ATOM   3041  OE1 GLU A 211      21.022   5.964 -26.194  1.00  1.32           O  
ATOM   3042  OE2 GLU A 211      21.232   7.234 -24.500  1.00  1.32           O  
ATOM   3043  H   GLU A 211      24.201   3.338 -24.422  1.00  1.32           H  
ATOM   3044  HA  GLU A 211      21.828   2.477 -23.172  1.00  1.32           H  
ATOM   3045 1HB  GLU A 211      22.273   3.749 -25.894  1.00  1.32           H  
ATOM   3046 2HB  GLU A 211      20.676   3.480 -25.209  1.00  1.32           H  
ATOM   3047 1HG  GLU A 211      21.229   4.917 -23.303  1.00  1.32           H  
ATOM   3048 2HG  GLU A 211      22.855   5.156 -23.939  1.00  1.32           H  
ATOM   3049  N   LYS A 212      22.620   0.687 -25.807  1.00  1.34           N  
ATOM   3050  CA  LYS A 212      22.276  -0.544 -26.509  1.00  1.34           C  
ATOM   3051  C   LYS A 212      22.193  -1.726 -25.544  1.00  1.34           C  
ATOM   3052  O   LYS A 212      21.389  -2.644 -25.736  1.00  1.34           O  
ATOM   3053  CB  LYS A 212      23.306  -0.846 -27.595  1.00  1.34           C  
ATOM   3054  CG  LYS A 212      23.267   0.100 -28.787  1.00  1.34           C  
ATOM   3055  CD  LYS A 212      24.334  -0.264 -29.813  1.00  1.34           C  
ATOM   3056  CE  LYS A 212      24.304   0.678 -31.008  1.00  1.34           C  
ATOM   3057  NZ  LYS A 212      25.367   0.351 -31.997  1.00  1.34           N  
ATOM   3058  H   LYS A 212      23.458   1.193 -26.051  1.00  1.34           H  
ATOM   3059  HA  LYS A 212      21.297  -0.418 -26.972  1.00  1.34           H  
ATOM   3060 1HB  LYS A 212      24.307  -0.804 -27.164  1.00  1.34           H  
ATOM   3061 2HB  LYS A 212      23.153  -1.859 -27.966  1.00  1.34           H  
ATOM   3062 1HG  LYS A 212      22.285   0.048 -29.259  1.00  1.34           H  
ATOM   3063 2HG  LYS A 212      23.433   1.121 -28.446  1.00  1.34           H  
ATOM   3064 1HD  LYS A 212      25.319  -0.214 -29.347  1.00  1.34           H  
ATOM   3065 2HD  LYS A 212      24.169  -1.283 -30.163  1.00  1.34           H  
ATOM   3066 1HE  LYS A 212      23.333   0.605 -31.495  1.00  1.34           H  
ATOM   3067 2HE  LYS A 212      24.449   1.700 -30.659  1.00  1.34           H  
ATOM   3068 1HZ  LYS A 212      25.316   0.996 -32.773  1.00  1.34           H  
ATOM   3069 2HZ  LYS A 212      26.273   0.427 -31.556  1.00  1.34           H  
ATOM   3070 3HZ  LYS A 212      25.235  -0.592 -32.334  1.00  1.34           H  
ATOM   3071  N   VAL A 213      23.032  -1.709 -24.507  1.00  1.37           N  
ATOM   3072  CA  VAL A 213      23.070  -2.787 -23.544  1.00  1.37           C  
ATOM   3073  C   VAL A 213      21.887  -2.647 -22.628  1.00  1.37           C  
ATOM   3074  O   VAL A 213      21.228  -3.626 -22.302  1.00  1.37           O  
ATOM   3075  CB  VAL A 213      24.355  -2.774 -22.720  1.00  1.37           C  
ATOM   3076  CG1 VAL A 213      24.271  -3.836 -21.649  1.00  1.37           C  
ATOM   3077  CG2 VAL A 213      25.544  -2.990 -23.622  1.00  1.37           C  
ATOM   3078  H   VAL A 213      23.625  -0.903 -24.343  1.00  1.37           H  
ATOM   3079  HA  VAL A 213      23.003  -3.737 -24.074  1.00  1.37           H  
ATOM   3080  HB  VAL A 213      24.452  -1.811 -22.225  1.00  1.37           H  
ATOM   3081 1HG1 VAL A 213      25.179  -3.819 -21.050  1.00  1.37           H  
ATOM   3082 2HG1 VAL A 213      23.409  -3.633 -21.016  1.00  1.37           H  
ATOM   3083 3HG1 VAL A 213      24.160  -4.817 -22.112  1.00  1.37           H  
ATOM   3084 1HG2 VAL A 213      26.458  -2.971 -23.030  1.00  1.37           H  
ATOM   3085 2HG2 VAL A 213      25.452  -3.955 -24.118  1.00  1.37           H  
ATOM   3086 3HG2 VAL A 213      25.577  -2.200 -24.368  1.00  1.37           H  
ATOM   3087  N   CYS A 214      21.610  -1.419 -22.203  1.00  1.43           N  
ATOM   3088  CA  CYS A 214      20.489  -1.203 -21.307  1.00  1.43           C  
ATOM   3089  C   CYS A 214      19.183  -1.620 -21.987  1.00  1.43           C  
ATOM   3090  O   CYS A 214      18.327  -2.255 -21.364  1.00  1.43           O  
ATOM   3091  CB  CYS A 214      20.407   0.264 -20.924  1.00  1.43           C  
ATOM   3092  SG  CYS A 214      21.758   0.803 -19.880  1.00  1.43           S  
ATOM   3093  H   CYS A 214      22.199  -0.638 -22.504  1.00  1.43           H  
ATOM   3094  HA  CYS A 214      20.634  -1.800 -20.410  1.00  1.43           H  
ATOM   3095 1HB  CYS A 214      20.404   0.879 -21.826  1.00  1.43           H  
ATOM   3096 2HB  CYS A 214      19.473   0.450 -20.394  1.00  1.43           H  
ATOM   3097  HG  CYS A 214      22.709   0.718 -20.827  1.00  1.43           H  
ATOM   3098  N   ASN A 215      19.063  -1.312 -23.287  1.00  1.49           N  
ATOM   3099  CA  ASN A 215      17.885  -1.676 -24.060  1.00  1.49           C  
ATOM   3100  C   ASN A 215      17.791  -3.194 -24.153  1.00  1.49           C  
ATOM   3101  O   ASN A 215      16.716  -3.773 -23.951  1.00  1.49           O  
ATOM   3102  CB  ASN A 215      17.964  -1.056 -25.439  1.00  1.49           C  
ATOM   3103  CG  ASN A 215      17.762   0.443 -25.413  1.00  1.49           C  
ATOM   3104  OD1 ASN A 215      17.197   1.004 -24.464  1.00  1.49           O  
ATOM   3105  ND2 ASN A 215      18.230   1.105 -26.443  1.00  1.49           N  
ATOM   3106  H   ASN A 215      19.800  -0.775 -23.743  1.00  1.49           H  
ATOM   3107  HA  ASN A 215      16.995  -1.314 -23.546  1.00  1.49           H  
ATOM   3108 1HB  ASN A 215      18.944  -1.269 -25.872  1.00  1.49           H  
ATOM   3109 2HB  ASN A 215      17.215  -1.507 -26.087  1.00  1.49           H  
ATOM   3110 1HD2 ASN A 215      18.138   2.101 -26.482  1.00  1.49           H  
ATOM   3111 2HD2 ASN A 215      18.685   0.615 -27.183  1.00  1.49           H  
ATOM   3112  N   PHE A 216      18.934  -3.848 -24.389  1.00  1.55           N  
ATOM   3113  CA  PHE A 216      18.969  -5.297 -24.409  1.00  1.55           C  
ATOM   3114  C   PHE A 216      18.483  -5.859 -23.095  1.00  1.55           C  
ATOM   3115  O   PHE A 216      17.612  -6.719 -23.070  1.00  1.55           O  
ATOM   3116  CB  PHE A 216      20.364  -5.849 -24.682  1.00  1.55           C  
ATOM   3117  CG  PHE A 216      20.420  -7.337 -24.489  1.00  1.55           C  
ATOM   3118  CD1 PHE A 216      19.951  -8.215 -25.453  1.00  1.55           C  
ATOM   3119  CD2 PHE A 216      20.933  -7.858 -23.308  1.00  1.55           C  
ATOM   3120  CE1 PHE A 216      19.999  -9.582 -25.238  1.00  1.55           C  
ATOM   3121  CE2 PHE A 216      20.979  -9.215 -23.090  1.00  1.55           C  
ATOM   3122  CZ  PHE A 216      20.512 -10.080 -24.057  1.00  1.55           C  
ATOM   3123  H   PHE A 216      19.797  -3.336 -24.583  1.00  1.55           H  
ATOM   3124  HA  PHE A 216      18.304  -5.646 -25.200  1.00  1.55           H  
ATOM   3125 1HB  PHE A 216      20.662  -5.612 -25.701  1.00  1.55           H  
ATOM   3126 2HB  PHE A 216      21.083  -5.393 -24.015  1.00  1.55           H  
ATOM   3127  HD1 PHE A 216      19.540  -7.820 -26.382  1.00  1.55           H  
ATOM   3128  HD2 PHE A 216      21.300  -7.169 -22.545  1.00  1.55           H  
ATOM   3129  HE1 PHE A 216      19.627 -10.266 -26.000  1.00  1.55           H  
ATOM   3130  HE2 PHE A 216      21.382  -9.605 -22.157  1.00  1.55           H  
ATOM   3131  HZ  PHE A 216      20.545 -11.156 -23.887  1.00  1.55           H  
ATOM   3132  N   LEU A 217      19.016  -5.360 -21.992  1.00  1.60           N  
ATOM   3133  CA  LEU A 217      18.637  -5.912 -20.714  1.00  1.60           C  
ATOM   3134  C   LEU A 217      17.135  -5.751 -20.483  1.00  1.60           C  
ATOM   3135  O   LEU A 217      16.468  -6.689 -20.053  1.00  1.60           O  
ATOM   3136  CB  LEU A 217      19.442  -5.204 -19.633  1.00  1.60           C  
ATOM   3137  CG  LEU A 217      20.963  -5.507 -19.667  1.00  1.60           C  
ATOM   3138  CD1 LEU A 217      21.692  -4.594 -18.676  1.00  1.60           C  
ATOM   3139  CD2 LEU A 217      21.201  -6.976 -19.385  1.00  1.60           C  
ATOM   3140  H   LEU A 217      19.717  -4.625 -22.050  1.00  1.60           H  
ATOM   3141  HA  LEU A 217      18.881  -6.973 -20.710  1.00  1.60           H  
ATOM   3142 1HB  LEU A 217      19.319  -4.129 -19.762  1.00  1.60           H  
ATOM   3143 2HB  LEU A 217      19.045  -5.477 -18.687  1.00  1.60           H  
ATOM   3144  HG  LEU A 217      21.343  -5.296 -20.649  1.00  1.60           H  
ATOM   3145 1HD1 LEU A 217      22.761  -4.794 -18.724  1.00  1.60           H  
ATOM   3146 2HD1 LEU A 217      21.507  -3.555 -18.942  1.00  1.60           H  
ATOM   3147 3HD1 LEU A 217      21.346  -4.773 -17.675  1.00  1.60           H  
ATOM   3148 1HD2 LEU A 217      22.269  -7.183 -19.437  1.00  1.60           H  
ATOM   3149 2HD2 LEU A 217      20.837  -7.229 -18.409  1.00  1.60           H  
ATOM   3150 3HD2 LEU A 217      20.677  -7.576 -20.130  1.00  1.60           H  
ATOM   3151  N   ALA A 218      16.571  -4.598 -20.852  1.00  1.63           N  
ATOM   3152  CA  ALA A 218      15.133  -4.386 -20.716  1.00  1.63           C  
ATOM   3153  C   ALA A 218      14.334  -5.396 -21.556  1.00  1.63           C  
ATOM   3154  O   ALA A 218      13.291  -5.889 -21.127  1.00  1.63           O  
ATOM   3155  CB  ALA A 218      14.772  -2.972 -21.118  1.00  1.63           C  
ATOM   3156  H   ALA A 218      17.158  -3.842 -21.208  1.00  1.63           H  
ATOM   3157  HA  ALA A 218      14.863  -4.535 -19.673  1.00  1.63           H  
ATOM   3158 1HB  ALA A 218      13.701  -2.816 -20.983  1.00  1.63           H  
ATOM   3159 2HB  ALA A 218      15.325  -2.267 -20.502  1.00  1.63           H  
ATOM   3160 3HB  ALA A 218      15.036  -2.817 -22.163  1.00  1.63           H  
ATOM   3161  N   SER A 219      14.862  -5.780 -22.730  1.00  1.67           N  
ATOM   3162  CA  SER A 219      14.162  -6.720 -23.613  1.00  1.67           C  
ATOM   3163  C   SER A 219      14.104  -8.131 -23.034  1.00  1.67           C  
ATOM   3164  O   SER A 219      13.374  -8.982 -23.544  1.00  1.67           O  
ATOM   3165  CB  SER A 219      14.797  -6.796 -25.007  1.00  1.67           C  
ATOM   3166  OG  SER A 219      16.051  -7.469 -25.024  1.00  1.67           O  
ATOM   3167  H   SER A 219      15.736  -5.357 -23.048  1.00  1.67           H  
ATOM   3168  HA  SER A 219      13.137  -6.366 -23.732  1.00  1.67           H  
ATOM   3169 1HB  SER A 219      14.111  -7.285 -25.693  1.00  1.67           H  
ATOM   3170 2HB  SER A 219      14.943  -5.777 -25.367  1.00  1.67           H  
ATOM   3171  HG  SER A 219      16.551  -7.127 -24.275  1.00  1.67           H  
ATOM   3172  N   GLN A 220      14.884  -8.398 -21.982  1.00  1.70           N  
ATOM   3173  CA  GLN A 220      14.918  -9.715 -21.379  1.00  1.70           C  
ATOM   3174  C   GLN A 220      13.897  -9.805 -20.254  1.00  1.70           C  
ATOM   3175  O   GLN A 220      13.766 -10.840 -19.604  1.00  1.70           O  
ATOM   3176  CB  GLN A 220      16.326 -10.011 -20.862  1.00  1.70           C  
ATOM   3177  CG  GLN A 220      17.367  -9.950 -21.972  1.00  1.70           C  
ATOM   3178  CD  GLN A 220      17.129 -10.961 -23.066  1.00  1.70           C  
ATOM   3179  OE1 GLN A 220      17.201 -12.172 -22.818  1.00  1.70           O  
ATOM   3180  NE2 GLN A 220      16.802 -10.493 -24.279  1.00  1.70           N  
ATOM   3181  H   GLN A 220      15.464  -7.669 -21.567  1.00  1.70           H  
ATOM   3182  HA  GLN A 220      14.660 -10.453 -22.136  1.00  1.70           H  
ATOM   3183 1HB  GLN A 220      16.594  -9.278 -20.097  1.00  1.70           H  
ATOM   3184 2HB  GLN A 220      16.354 -10.999 -20.403  1.00  1.70           H  
ATOM   3185 1HG  GLN A 220      17.329  -8.974 -22.416  1.00  1.70           H  
ATOM   3186 2HG  GLN A 220      18.354 -10.123 -21.547  1.00  1.70           H  
ATOM   3187 1HE2 GLN A 220      16.620 -11.130 -25.024  1.00  1.70           H  
ATOM   3188 2HE2 GLN A 220      16.707  -9.491 -24.457  1.00  1.70           H  
ATOM   3189  N   VAL A 221      13.172  -8.712 -20.027  1.00  1.70           N  
ATOM   3190  CA  VAL A 221      12.167  -8.649 -18.985  1.00  1.70           C  
ATOM   3191  C   VAL A 221      10.748  -8.823 -19.587  1.00  1.70           C  
ATOM   3192  O   VAL A 221      10.379  -8.067 -20.489  1.00  1.70           O  
ATOM   3193  CB  VAL A 221      12.253  -7.274 -18.295  1.00  1.70           C  
ATOM   3194  CG1 VAL A 221      11.230  -7.172 -17.225  1.00  1.70           C  
ATOM   3195  CG2 VAL A 221      13.617  -7.066 -17.749  1.00  1.70           C  
ATOM   3196  H   VAL A 221      13.325  -7.876 -20.590  1.00  1.70           H  
ATOM   3197  HA  VAL A 221      12.397  -9.401 -18.240  1.00  1.70           H  
ATOM   3198  HB  VAL A 221      12.043  -6.499 -19.023  1.00  1.70           H  
ATOM   3199 1HG1 VAL A 221      11.281  -6.193 -16.758  1.00  1.70           H  
ATOM   3200 2HG1 VAL A 221      10.250  -7.309 -17.647  1.00  1.70           H  
ATOM   3201 3HG1 VAL A 221      11.416  -7.938 -16.485  1.00  1.70           H  
ATOM   3202 1HG2 VAL A 221      13.671  -6.086 -17.275  1.00  1.70           H  
ATOM   3203 2HG2 VAL A 221      13.803  -7.834 -17.025  1.00  1.70           H  
ATOM   3204 3HG2 VAL A 221      14.352  -7.124 -18.554  1.00  1.70           H  
ATOM   3205  N   PRO A 222       9.977  -9.852 -19.191  1.00  1.67           N  
ATOM   3206  CA  PRO A 222       8.595 -10.108 -19.573  1.00  1.67           C  
ATOM   3207  C   PRO A 222       7.743  -8.933 -19.161  1.00  1.67           C  
ATOM   3208  O   PRO A 222       8.118  -8.197 -18.261  1.00  1.67           O  
ATOM   3209  CB  PRO A 222       8.237 -11.373 -18.808  1.00  1.67           C  
ATOM   3210  CG  PRO A 222       9.550 -12.048 -18.574  1.00  1.67           C  
ATOM   3211  CD  PRO A 222      10.549 -10.925 -18.389  1.00  1.67           C  
ATOM   3212  HA  PRO A 222       8.542 -10.267 -20.662  1.00  1.67           H  
ATOM   3213 1HB  PRO A 222       7.726 -11.102 -17.868  1.00  1.67           H  
ATOM   3214 2HB  PRO A 222       7.535 -11.983 -19.389  1.00  1.67           H  
ATOM   3215 1HG  PRO A 222       9.490 -12.700 -17.691  1.00  1.67           H  
ATOM   3216 2HG  PRO A 222       9.802 -12.694 -19.425  1.00  1.67           H  
ATOM   3217 1HD  PRO A 222      10.620 -10.634 -17.355  1.00  1.67           H  
ATOM   3218 2HD  PRO A 222      11.499 -11.275 -18.792  1.00  1.67           H  
ATOM   3219  N   PHE A 223       6.611  -8.746 -19.816  1.00  1.60           N  
ATOM   3220  CA  PHE A 223       5.772  -7.593 -19.524  1.00  1.60           C  
ATOM   3221  C   PHE A 223       5.583  -7.320 -18.019  1.00  1.60           C  
ATOM   3222  O   PHE A 223       5.223  -8.230 -17.268  1.00  1.60           O  
ATOM   3223  CB  PHE A 223       4.382  -7.791 -20.120  1.00  1.60           C  
ATOM   3224  CG  PHE A 223       3.489  -6.612 -19.885  1.00  1.60           C  
ATOM   3225  CD1 PHE A 223       3.546  -5.501 -20.709  1.00  1.60           C  
ATOM   3226  CD2 PHE A 223       2.619  -6.595 -18.808  1.00  1.60           C  
ATOM   3227  CE1 PHE A 223       2.749  -4.402 -20.464  1.00  1.60           C  
ATOM   3228  CE2 PHE A 223       1.823  -5.500 -18.560  1.00  1.60           C  
ATOM   3229  CZ  PHE A 223       1.889  -4.402 -19.389  1.00  1.60           C  
ATOM   3230  H   PHE A 223       6.337  -9.391 -20.543  1.00  1.60           H  
ATOM   3231  HA  PHE A 223       6.226  -6.746 -20.016  1.00  1.60           H  
ATOM   3232 1HB  PHE A 223       4.459  -7.955 -21.194  1.00  1.60           H  
ATOM   3233 2HB  PHE A 223       3.913  -8.670 -19.680  1.00  1.60           H  
ATOM   3234  HD1 PHE A 223       4.234  -5.501 -21.555  1.00  1.60           H  
ATOM   3235  HD2 PHE A 223       2.577  -7.461 -18.148  1.00  1.60           H  
ATOM   3236  HE1 PHE A 223       2.803  -3.533 -21.118  1.00  1.60           H  
ATOM   3237  HE2 PHE A 223       1.146  -5.500 -17.707  1.00  1.60           H  
ATOM   3238  HZ  PHE A 223       1.261  -3.534 -19.192  1.00  1.60           H  
ATOM   3239  N   PRO A 224       5.770  -6.050 -17.591  1.00  1.48           N  
ATOM   3240  CA  PRO A 224       6.260  -4.875 -18.318  1.00  1.48           C  
ATOM   3241  C   PRO A 224       7.746  -4.997 -18.636  1.00  1.48           C  
ATOM   3242  O   PRO A 224       8.559  -5.252 -17.747  1.00  1.48           O  
ATOM   3243  CB  PRO A 224       5.976  -3.738 -17.333  1.00  1.48           C  
ATOM   3244  CG  PRO A 224       5.985  -4.400 -15.970  1.00  1.48           C  
ATOM   3245  CD  PRO A 224       5.434  -5.798 -16.206  1.00  1.48           C  
ATOM   3246  HA  PRO A 224       5.680  -4.717 -19.231  1.00  1.48           H  
ATOM   3247 1HB  PRO A 224       6.735  -2.953 -17.444  1.00  1.48           H  
ATOM   3248 2HB  PRO A 224       5.004  -3.277 -17.571  1.00  1.48           H  
ATOM   3249 1HG  PRO A 224       7.010  -4.418 -15.569  1.00  1.48           H  
ATOM   3250 2HG  PRO A 224       5.374  -3.823 -15.262  1.00  1.48           H  
ATOM   3251 1HD  PRO A 224       5.939  -6.534 -15.563  1.00  1.48           H  
ATOM   3252 2HD  PRO A 224       4.342  -5.824 -16.080  1.00  1.48           H  
ATOM   3253  N   SER A 225       8.133  -4.692 -19.868  1.00  1.33           N  
ATOM   3254  CA  SER A 225       9.533  -4.848 -20.260  1.00  1.33           C  
ATOM   3255  C   SER A 225      10.384  -3.655 -19.869  1.00  1.33           C  
ATOM   3256  O   SER A 225      10.802  -2.857 -20.711  1.00  1.33           O  
ATOM   3257  CB  SER A 225       9.635  -5.111 -21.744  1.00  1.33           C  
ATOM   3258  OG  SER A 225       9.003  -6.322 -22.067  1.00  1.33           O  
ATOM   3259  H   SER A 225       7.454  -4.417 -20.563  1.00  1.33           H  
ATOM   3260  HA  SER A 225       9.926  -5.720 -19.741  1.00  1.33           H  
ATOM   3261 1HB  SER A 225       9.182  -4.294 -22.299  1.00  1.33           H  
ATOM   3262 2HB  SER A 225      10.690  -5.165 -22.025  1.00  1.33           H  
ATOM   3263  HG  SER A 225       9.469  -7.012 -21.524  1.00  1.33           H  
ATOM   3264  N   ARG A 226      10.613  -3.531 -18.575  1.00  1.19           N  
ATOM   3265  CA  ARG A 226      11.320  -2.392 -18.023  1.00  1.19           C  
ATOM   3266  C   ARG A 226      12.283  -2.793 -16.931  1.00  1.19           C  
ATOM   3267  O   ARG A 226      12.202  -3.884 -16.369  1.00  1.19           O  
ATOM   3268  CB  ARG A 226      10.339  -1.384 -17.439  1.00  1.19           C  
ATOM   3269  CG  ARG A 226       9.541  -1.874 -16.222  1.00  1.19           C  
ATOM   3270  CD  ARG A 226       8.616  -0.807 -15.723  1.00  1.19           C  
ATOM   3271  NE  ARG A 226       7.785  -1.239 -14.590  1.00  1.19           N  
ATOM   3272  CZ  ARG A 226       8.140  -1.146 -13.281  1.00  1.19           C  
ATOM   3273  NH1 ARG A 226       9.301  -0.641 -12.935  1.00  1.19           N  
ATOM   3274  NH2 ARG A 226       7.311  -1.552 -12.332  1.00  1.19           N  
ATOM   3275  H   ARG A 226      10.210  -4.250 -17.972  1.00  1.19           H  
ATOM   3276  HA  ARG A 226      11.887  -1.915 -18.822  1.00  1.19           H  
ATOM   3277 1HB  ARG A 226      10.881  -0.491 -17.128  1.00  1.19           H  
ATOM   3278 2HB  ARG A 226       9.626  -1.085 -18.206  1.00  1.19           H  
ATOM   3279 1HG  ARG A 226       8.965  -2.758 -16.488  1.00  1.19           H  
ATOM   3280 2HG  ARG A 226      10.239  -2.123 -15.417  1.00  1.19           H  
ATOM   3281 1HD  ARG A 226       9.209   0.051 -15.401  1.00  1.19           H  
ATOM   3282 2HD  ARG A 226       7.954  -0.504 -16.531  1.00  1.19           H  
ATOM   3283  HE  ARG A 226       6.877  -1.631 -14.801  1.00  1.19           H  
ATOM   3284 1HH1 ARG A 226       9.948  -0.312 -13.643  1.00  1.19           H  
ATOM   3285 2HH1 ARG A 226       9.542  -0.576 -11.932  1.00  1.19           H  
ATOM   3286 1HH2 ARG A 226       6.412  -1.936 -12.571  1.00  1.19           H  
ATOM   3287 2HH2 ARG A 226       7.580  -1.447 -11.336  1.00  1.19           H  
ATOM   3288  N   LEU A 227      13.188  -1.884 -16.624  1.00  1.06           N  
ATOM   3289  CA  LEU A 227      14.126  -2.071 -15.535  1.00  1.06           C  
ATOM   3290  C   LEU A 227      13.517  -1.360 -14.319  1.00  1.06           C  
ATOM   3291  O   LEU A 227      12.707  -0.442 -14.484  1.00  1.06           O  
ATOM   3292  CB  LEU A 227      15.495  -1.582 -16.006  1.00  1.06           C  
ATOM   3293  CG  LEU A 227      15.951  -2.378 -17.329  1.00  1.06           C  
ATOM   3294  CD1 LEU A 227      17.260  -1.877 -17.878  1.00  1.06           C  
ATOM   3295  CD2 LEU A 227      16.083  -3.823 -17.001  1.00  1.06           C  
ATOM   3296  H   LEU A 227      13.218  -1.023 -17.150  1.00  1.06           H  
ATOM   3297  HA  LEU A 227      14.209  -3.132 -15.300  1.00  1.06           H  
ATOM   3298 1HB  LEU A 227      15.448  -0.518 -16.226  1.00  1.06           H  
ATOM   3299 2HB  LEU A 227      16.233  -1.756 -15.216  1.00  1.06           H  
ATOM   3300  HG  LEU A 227      15.193  -2.248 -18.095  1.00  1.06           H  
ATOM   3301 1HD1 LEU A 227      17.523  -2.445 -18.774  1.00  1.06           H  
ATOM   3302 2HD1 LEU A 227      17.168  -0.825 -18.136  1.00  1.06           H  
ATOM   3303 3HD1 LEU A 227      18.030  -2.012 -17.126  1.00  1.06           H  
ATOM   3304 1HD2 LEU A 227      16.378  -4.388 -17.878  1.00  1.06           H  
ATOM   3305 2HD2 LEU A 227      16.833  -3.901 -16.262  1.00  1.06           H  
ATOM   3306 3HD2 LEU A 227      15.137  -4.210 -16.618  1.00  1.06           H  
ATOM   3307  N   GLY A 228      13.830  -1.824 -13.114  1.00  0.96           N  
ATOM   3308  CA  GLY A 228      13.177  -1.314 -11.903  1.00  0.96           C  
ATOM   3309  C   GLY A 228      13.607   0.065 -11.428  1.00  0.96           C  
ATOM   3310  O   GLY A 228      14.678   0.569 -11.765  1.00  0.96           O  
ATOM   3311  H   GLY A 228      14.532  -2.555 -13.027  1.00  0.96           H  
ATOM   3312 1HA  GLY A 228      12.100  -1.308 -12.065  1.00  0.96           H  
ATOM   3313 2HA  GLY A 228      13.346  -2.030 -11.101  1.00  0.96           H  
ATOM   3314  N   ASP A 229      12.762   0.674 -10.604  1.00  0.88           N  
ATOM   3315  CA  ASP A 229      13.043   1.958  -9.985  1.00  0.88           C  
ATOM   3316  C   ASP A 229      13.563   1.722  -8.563  1.00  0.88           C  
ATOM   3317  O   ASP A 229      12.867   1.097  -7.767  1.00  0.88           O  
ATOM   3318  CB  ASP A 229      11.800   2.854 -10.002  1.00  0.88           C  
ATOM   3319  CG  ASP A 229      12.001   4.298  -9.454  1.00  0.88           C  
ATOM   3320  OD1 ASP A 229      12.868   4.534  -8.620  1.00  0.88           O  
ATOM   3321  OD2 ASP A 229      11.261   5.152  -9.880  1.00  0.88           O  
ATOM   3322  H   ASP A 229      11.865   0.228 -10.373  1.00  0.88           H  
ATOM   3323  HA  ASP A 229      13.783   2.464 -10.592  1.00  0.88           H  
ATOM   3324 1HB  ASP A 229      11.444   2.932 -11.031  1.00  0.88           H  
ATOM   3325 2HB  ASP A 229      11.009   2.378  -9.441  1.00  0.88           H  
ATOM   3326  N   PRO A 230      14.791   2.131  -8.200  1.00  0.83           N  
ATOM   3327  CA  PRO A 230      15.351   1.974  -6.865  1.00  0.83           C  
ATOM   3328  C   PRO A 230      14.334   2.396  -5.790  1.00  0.83           C  
ATOM   3329  O   PRO A 230      14.365   1.881  -4.670  1.00  0.83           O  
ATOM   3330  CB  PRO A 230      16.562   2.904  -6.933  1.00  0.83           C  
ATOM   3331  CG  PRO A 230      16.992   2.848  -8.382  1.00  0.83           C  
ATOM   3332  CD  PRO A 230      15.699   2.780  -9.162  1.00  0.83           C  
ATOM   3333  HA  PRO A 230      15.662   0.932  -6.716  1.00  0.83           H  
ATOM   3334 1HB  PRO A 230      16.258   3.917  -6.650  1.00  0.83           H  
ATOM   3335 2HB  PRO A 230      17.331   2.601  -6.220  1.00  0.83           H  
ATOM   3336 1HG  PRO A 230      17.590   3.738  -8.637  1.00  0.83           H  
ATOM   3337 2HG  PRO A 230      17.634   1.976  -8.563  1.00  0.83           H  
ATOM   3338 1HD  PRO A 230      15.337   3.791  -9.423  1.00  0.83           H  
ATOM   3339 2HD  PRO A 230      15.866   2.148 -10.041  1.00  0.83           H  
ATOM   3340  N   ALA A 231      13.442   3.345  -6.099  1.00  0.80           N  
ATOM   3341  CA  ALA A 231      12.438   3.748  -5.131  1.00  0.80           C  
ATOM   3342  C   ALA A 231      11.532   2.564  -4.751  1.00  0.80           C  
ATOM   3343  O   ALA A 231      11.097   2.459  -3.602  1.00  0.80           O  
ATOM   3344  CB  ALA A 231      11.593   4.864  -5.695  1.00  0.80           C  
ATOM   3345  H   ALA A 231      13.415   3.776  -7.031  1.00  0.80           H  
ATOM   3346  HA  ALA A 231      12.948   4.097  -4.235  1.00  0.80           H  
ATOM   3347 1HB  ALA A 231      10.857   5.176  -4.960  1.00  0.80           H  
ATOM   3348 2HB  ALA A 231      12.233   5.708  -5.954  1.00  0.80           H  
ATOM   3349 3HB  ALA A 231      11.085   4.512  -6.593  1.00  0.80           H  
ATOM   3350  N   GLU A 232      11.228   1.674  -5.708  1.00  0.77           N  
ATOM   3351  CA  GLU A 232      10.356   0.524  -5.449  1.00  0.77           C  
ATOM   3352  C   GLU A 232      11.044  -0.380  -4.451  1.00  0.77           C  
ATOM   3353  O   GLU A 232      10.423  -0.911  -3.521  1.00  0.77           O  
ATOM   3354  CB  GLU A 232      10.081  -0.263  -6.744  1.00  0.77           C  
ATOM   3355  CG  GLU A 232       9.208   0.475  -7.772  1.00  0.77           C  
ATOM   3356  CD  GLU A 232       9.071  -0.237  -9.162  1.00  0.77           C  
ATOM   3357  OE1 GLU A 232      10.027  -0.282  -9.945  1.00  0.77           O  
ATOM   3358  OE2 GLU A 232       7.996  -0.735  -9.433  1.00  0.77           O  
ATOM   3359  H   GLU A 232      11.645   1.775  -6.626  1.00  0.77           H  
ATOM   3360  HA  GLU A 232       9.415   0.872  -5.024  1.00  0.77           H  
ATOM   3361 1HB  GLU A 232      11.016  -0.519  -7.222  1.00  0.77           H  
ATOM   3362 2HB  GLU A 232       9.580  -1.198  -6.495  1.00  0.77           H  
ATOM   3363 1HG  GLU A 232       8.212   0.589  -7.345  1.00  0.77           H  
ATOM   3364 2HG  GLU A 232       9.617   1.469  -7.909  1.00  0.77           H  
ATOM   3365  N   TYR A 233      12.354  -0.516  -4.632  1.00  0.75           N  
ATOM   3366  CA  TYR A 233      13.160  -1.304  -3.715  1.00  0.75           C  
ATOM   3367  C   TYR A 233      13.031  -0.736  -2.315  1.00  0.75           C  
ATOM   3368  O   TYR A 233      12.750  -1.457  -1.354  1.00  0.75           O  
ATOM   3369  CB  TYR A 233      14.623  -1.329  -4.123  1.00  0.75           C  
ATOM   3370  CG  TYR A 233      15.498  -2.012  -3.103  1.00  0.75           C  
ATOM   3371  CD1 TYR A 233      15.582  -3.354  -3.089  1.00  0.75           C  
ATOM   3372  CD2 TYR A 233      16.211  -1.271  -2.167  1.00  0.75           C  
ATOM   3373  CE1 TYR A 233      16.371  -3.993  -2.168  1.00  0.75           C  
ATOM   3374  CE2 TYR A 233      16.994  -1.920  -1.234  1.00  0.75           C  
ATOM   3375  CZ  TYR A 233      17.064  -3.280  -1.238  1.00  0.75           C  
ATOM   3376  OH  TYR A 233      17.818  -3.941  -0.304  1.00  0.75           O  
ATOM   3377  H   TYR A 233      12.771  -0.036  -5.436  1.00  0.75           H  
ATOM   3378  HA  TYR A 233      12.780  -2.316  -3.691  1.00  0.75           H  
ATOM   3379 1HB  TYR A 233      14.732  -1.848  -5.076  1.00  0.75           H  
ATOM   3380 2HB  TYR A 233      14.989  -0.336  -4.252  1.00  0.75           H  
ATOM   3381  HD1 TYR A 233      15.030  -3.913  -3.817  1.00  0.75           H  
ATOM   3382  HD2 TYR A 233      16.152  -0.181  -2.165  1.00  0.75           H  
ATOM   3383  HE1 TYR A 233      16.441  -5.060  -2.177  1.00  0.75           H  
ATOM   3384  HE2 TYR A 233      17.550  -1.353  -0.494  1.00  0.75           H  
ATOM   3385  HH  TYR A 233      18.231  -3.298   0.289  1.00  0.75           H  
ATOM   3386  N   ALA A 234      13.226   0.576  -2.222  1.00  0.73           N  
ATOM   3387  CA  ALA A 234      13.175   1.292  -0.962  1.00  0.73           C  
ATOM   3388  C   ALA A 234      11.826   1.144  -0.265  1.00  0.73           C  
ATOM   3389  O   ALA A 234      11.766   1.035   0.967  1.00  0.73           O  
ATOM   3390  CB  ALA A 234      13.459   2.735  -1.220  1.00  0.73           C  
ATOM   3391  H   ALA A 234      13.450   1.094  -3.074  1.00  0.73           H  
ATOM   3392  HA  ALA A 234      13.949   0.881  -0.312  1.00  0.73           H  
ATOM   3393 1HB  ALA A 234      13.471   3.255  -0.295  1.00  0.73           H  
ATOM   3394 2HB  ALA A 234      14.423   2.818  -1.704  1.00  0.73           H  
ATOM   3395 3HB  ALA A 234      12.701   3.156  -1.860  1.00  0.73           H  
ATOM   3396  N   HIS A 235      10.740   1.108  -1.047  1.00  0.72           N  
ATOM   3397  CA  HIS A 235       9.416   0.929  -0.467  1.00  0.72           C  
ATOM   3398  C   HIS A 235       9.306  -0.469   0.114  1.00  0.72           C  
ATOM   3399  O   HIS A 235       8.752  -0.640   1.203  1.00  0.72           O  
ATOM   3400  CB  HIS A 235       8.305   1.149  -1.496  1.00  0.72           C  
ATOM   3401  CG  HIS A 235       8.002   2.585  -1.840  1.00  0.72           C  
ATOM   3402  ND1 HIS A 235       8.787   3.329  -2.670  1.00  0.72           N  
ATOM   3403  CD2 HIS A 235       6.969   3.377  -1.483  1.00  0.72           C  
ATOM   3404  CE1 HIS A 235       8.263   4.530  -2.817  1.00  0.72           C  
ATOM   3405  NE2 HIS A 235       7.142   4.587  -2.115  1.00  0.72           N  
ATOM   3406  H   HIS A 235      10.841   1.242  -2.054  1.00  0.72           H  
ATOM   3407  HA  HIS A 235       9.270   1.643   0.343  1.00  0.72           H  
ATOM   3408 1HB  HIS A 235       8.577   0.639  -2.421  1.00  0.72           H  
ATOM   3409 2HB  HIS A 235       7.388   0.690  -1.134  1.00  0.72           H  
ATOM   3410  HD1 HIS A 235       9.638   3.003  -3.106  1.00  0.72           H  
ATOM   3411  HD2 HIS A 235       6.103   3.207  -0.848  1.00  0.72           H  
ATOM   3412  HE1 HIS A 235       8.751   5.268  -3.449  1.00  0.72           H  
ATOM   3413  N   LEU A 236       9.871  -1.470  -0.575  1.00  0.72           N  
ATOM   3414  CA  LEU A 236       9.856  -2.811  -0.013  1.00  0.72           C  
ATOM   3415  C   LEU A 236      10.608  -2.847   1.305  1.00  0.72           C  
ATOM   3416  O   LEU A 236      10.154  -3.479   2.259  1.00  0.72           O  
ATOM   3417  CB  LEU A 236      10.430  -3.878  -0.924  1.00  0.72           C  
ATOM   3418  CG  LEU A 236      10.415  -5.243  -0.199  1.00  0.72           C  
ATOM   3419  CD1 LEU A 236       9.015  -5.597   0.179  1.00  0.72           C  
ATOM   3420  CD2 LEU A 236      10.967  -6.280  -1.032  1.00  0.72           C  
ATOM   3421  H   LEU A 236      10.297  -1.292  -1.488  1.00  0.72           H  
ATOM   3422  HA  LEU A 236       8.820  -3.079   0.184  1.00  0.72           H  
ATOM   3423 1HB  LEU A 236       9.842  -3.940  -1.838  1.00  0.72           H  
ATOM   3424 2HB  LEU A 236      11.460  -3.625  -1.171  1.00  0.72           H  
ATOM   3425  HG  LEU A 236      11.012  -5.155   0.706  1.00  0.72           H  
ATOM   3426 1HD1 LEU A 236       9.011  -6.539   0.711  1.00  0.72           H  
ATOM   3427 2HD1 LEU A 236       8.612  -4.827   0.815  1.00  0.72           H  
ATOM   3428 3HD1 LEU A 236       8.406  -5.684  -0.720  1.00  0.72           H  
ATOM   3429 1HD2 LEU A 236      10.970  -7.204  -0.482  1.00  0.72           H  
ATOM   3430 2HD2 LEU A 236      10.388  -6.393  -1.911  1.00  0.72           H  
ATOM   3431 3HD2 LEU A 236      11.946  -6.001  -1.285  1.00  0.72           H  
ATOM   3432  N   VAL A 237      11.762  -2.182   1.369  1.00  0.72           N  
ATOM   3433  CA  VAL A 237      12.522  -2.183   2.611  1.00  0.72           C  
ATOM   3434  C   VAL A 237      11.653  -1.624   3.735  1.00  0.72           C  
ATOM   3435  O   VAL A 237      11.562  -2.228   4.806  1.00  0.72           O  
ATOM   3436  CB  VAL A 237      13.794  -1.324   2.470  1.00  0.72           C  
ATOM   3437  CG1 VAL A 237      14.442  -1.128   3.800  1.00  0.72           C  
ATOM   3438  CG2 VAL A 237      14.773  -1.984   1.532  1.00  0.72           C  
ATOM   3439  H   VAL A 237      12.104  -1.695   0.537  1.00  0.72           H  
ATOM   3440  HA  VAL A 237      12.801  -3.207   2.850  1.00  0.72           H  
ATOM   3441  HB  VAL A 237      13.517  -0.348   2.085  1.00  0.72           H  
ATOM   3442 1HG1 VAL A 237      15.316  -0.517   3.695  1.00  0.72           H  
ATOM   3443 2HG1 VAL A 237      13.743  -0.643   4.469  1.00  0.72           H  
ATOM   3444 3HG1 VAL A 237      14.724  -2.066   4.186  1.00  0.72           H  
ATOM   3445 1HG2 VAL A 237      15.659  -1.354   1.435  1.00  0.72           H  
ATOM   3446 2HG2 VAL A 237      15.058  -2.945   1.934  1.00  0.72           H  
ATOM   3447 3HG2 VAL A 237      14.310  -2.113   0.553  1.00  0.72           H  
ATOM   3448  N   GLN A 238      10.971  -0.502   3.486  1.00  0.72           N  
ATOM   3449  CA  GLN A 238      10.088   0.061   4.504  1.00  0.72           C  
ATOM   3450  C   GLN A 238       9.012  -0.943   4.916  1.00  0.72           C  
ATOM   3451  O   GLN A 238       8.761  -1.144   6.111  1.00  0.72           O  
ATOM   3452  CB  GLN A 238       9.418   1.341   4.007  1.00  0.72           C  
ATOM   3453  CG  GLN A 238       8.466   1.979   5.048  1.00  0.72           C  
ATOM   3454  CD  GLN A 238       7.758   3.214   4.512  1.00  0.72           C  
ATOM   3455  OE1 GLN A 238       7.888   3.496   3.308  1.00  0.72           O  
ATOM   3456  NE2 GLN A 238       7.023   3.942   5.369  1.00  0.72           N  
ATOM   3457  H   GLN A 238      11.083  -0.034   2.584  1.00  0.72           H  
ATOM   3458  HA  GLN A 238      10.677   0.302   5.381  1.00  0.72           H  
ATOM   3459 1HB  GLN A 238      10.184   2.070   3.737  1.00  0.72           H  
ATOM   3460 2HB  GLN A 238       8.841   1.123   3.108  1.00  0.72           H  
ATOM   3461 1HG  GLN A 238       7.712   1.241   5.326  1.00  0.72           H  
ATOM   3462 2HG  GLN A 238       9.041   2.267   5.923  1.00  0.72           H  
ATOM   3463 1HE2 GLN A 238       6.544   4.799   5.077  1.00  0.72           H  
ATOM   3464 2HE2 GLN A 238       6.897   3.653   6.338  1.00  0.72           H  
ATOM   3465  N   ALA A 239       8.384  -1.584   3.928  1.00  0.73           N  
ATOM   3466  CA  ALA A 239       7.339  -2.558   4.196  1.00  0.73           C  
ATOM   3467  C   ALA A 239       7.866  -3.713   5.043  1.00  0.73           C  
ATOM   3468  O   ALA A 239       7.181  -4.218   5.926  1.00  0.73           O  
ATOM   3469  CB  ALA A 239       6.768  -3.078   2.895  1.00  0.73           C  
ATOM   3470  H   ALA A 239       8.630  -1.376   2.958  1.00  0.73           H  
ATOM   3471  HA  ALA A 239       6.551  -2.056   4.760  1.00  0.73           H  
ATOM   3472 1HB  ALA A 239       5.969  -3.784   3.101  1.00  0.73           H  
ATOM   3473 2HB  ALA A 239       6.383  -2.246   2.308  1.00  0.73           H  
ATOM   3474 3HB  ALA A 239       7.552  -3.567   2.349  1.00  0.73           H  
ATOM   3475  N   ILE A 240       9.097  -4.146   4.804  1.00  0.76           N  
ATOM   3476  CA  ILE A 240       9.633  -5.220   5.626  1.00  0.76           C  
ATOM   3477  C   ILE A 240       9.824  -4.778   7.065  1.00  0.76           C  
ATOM   3478  O   ILE A 240       9.428  -5.477   8.000  1.00  0.76           O  
ATOM   3479  CB  ILE A 240      10.949  -5.767   5.089  1.00  0.76           C  
ATOM   3480  CG1 ILE A 240      10.708  -6.510   3.775  1.00  0.76           C  
ATOM   3481  CG2 ILE A 240      11.576  -6.626   6.153  1.00  0.76           C  
ATOM   3482  CD1 ILE A 240      11.974  -6.828   3.060  1.00  0.76           C  
ATOM   3483  H   ILE A 240       9.647  -3.741   4.047  1.00  0.76           H  
ATOM   3484  HA  ILE A 240       8.918  -6.034   5.620  1.00  0.76           H  
ATOM   3485  HB  ILE A 240      11.612  -4.938   4.850  1.00  0.76           H  
ATOM   3486 1HG1 ILE A 240      10.174  -7.432   3.977  1.00  0.76           H  
ATOM   3487 2HG1 ILE A 240      10.092  -5.890   3.128  1.00  0.76           H  
ATOM   3488 1HG2 ILE A 240      12.522  -7.023   5.801  1.00  0.76           H  
ATOM   3489 2HG2 ILE A 240      11.744  -6.036   7.042  1.00  0.76           H  
ATOM   3490 3HG2 ILE A 240      10.900  -7.432   6.397  1.00  0.76           H  
ATOM   3491 1HD1 ILE A 240      11.753  -7.344   2.130  1.00  0.76           H  
ATOM   3492 2HD1 ILE A 240      12.479  -5.903   2.857  1.00  0.76           H  
ATOM   3493 3HD1 ILE A 240      12.606  -7.455   3.681  1.00  0.76           H  
ATOM   3494  N   ILE A 241      10.377  -3.589   7.240  1.00  0.78           N  
ATOM   3495  CA  ILE A 241      10.672  -3.048   8.555  1.00  0.78           C  
ATOM   3496  C   ILE A 241       9.422  -2.962   9.425  1.00  0.78           C  
ATOM   3497  O   ILE A 241       9.440  -3.288  10.621  1.00  0.78           O  
ATOM   3498  CB  ILE A 241      11.291  -1.656   8.411  1.00  0.78           C  
ATOM   3499  CG1 ILE A 241      12.670  -1.768   7.792  1.00  0.78           C  
ATOM   3500  CG2 ILE A 241      11.371  -0.986   9.731  1.00  0.78           C  
ATOM   3501  CD1 ILE A 241      13.193  -0.450   7.328  1.00  0.78           C  
ATOM   3502  H   ILE A 241      10.648  -3.050   6.414  1.00  0.78           H  
ATOM   3503  HA  ILE A 241      11.390  -3.697   9.025  1.00  0.78           H  
ATOM   3504  HB  ILE A 241      10.678  -1.056   7.743  1.00  0.78           H  
ATOM   3505 1HG1 ILE A 241      13.360  -2.189   8.521  1.00  0.78           H  
ATOM   3506 2HG1 ILE A 241      12.618  -2.439   6.952  1.00  0.78           H  
ATOM   3507 1HG2 ILE A 241      11.805  -0.003   9.581  1.00  0.78           H  
ATOM   3508 2HG2 ILE A 241      10.368  -0.883  10.154  1.00  0.78           H  
ATOM   3509 3HG2 ILE A 241      11.995  -1.571  10.405  1.00  0.78           H  
ATOM   3510 1HD1 ILE A 241      14.163  -0.576   6.871  1.00  0.78           H  
ATOM   3511 2HD1 ILE A 241      12.512  -0.059   6.599  1.00  0.78           H  
ATOM   3512 3HD1 ILE A 241      13.266   0.239   8.163  1.00  0.78           H  
ATOM   3513  N   GLU A 242       8.324  -2.540   8.809  1.00  0.81           N  
ATOM   3514  CA  GLU A 242       7.062  -2.357   9.505  1.00  0.81           C  
ATOM   3515  C   GLU A 242       6.156  -3.594   9.617  1.00  0.81           C  
ATOM   3516  O   GLU A 242       5.057  -3.484  10.175  1.00  0.81           O  
ATOM   3517  CB  GLU A 242       6.304  -1.199   8.863  1.00  0.81           C  
ATOM   3518  CG  GLU A 242       7.046   0.125   9.023  1.00  0.81           C  
ATOM   3519  CD  GLU A 242       7.244   0.477  10.482  1.00  0.81           C  
ATOM   3520  OE1 GLU A 242       6.422   0.072  11.272  1.00  0.81           O  
ATOM   3521  OE2 GLU A 242       8.206   1.122  10.807  1.00  0.81           O  
ATOM   3522  H   GLU A 242       8.387  -2.287   7.819  1.00  0.81           H  
ATOM   3523  HA  GLU A 242       7.306  -2.051  10.521  1.00  0.81           H  
ATOM   3524 1HB  GLU A 242       6.176  -1.392   7.794  1.00  0.81           H  
ATOM   3525 2HB  GLU A 242       5.316  -1.105   9.311  1.00  0.81           H  
ATOM   3526 1HG  GLU A 242       8.022   0.051   8.537  1.00  0.81           H  
ATOM   3527 2HG  GLU A 242       6.486   0.917   8.530  1.00  0.81           H  
ATOM   3528  N   ASN A 243       6.611  -4.764   9.149  1.00  0.83           N  
ATOM   3529  CA  ASN A 243       5.821  -6.001   9.199  1.00  0.83           C  
ATOM   3530  C   ASN A 243       6.545  -7.201   9.845  1.00  0.83           C  
ATOM   3531  O   ASN A 243       6.945  -8.125   9.133  1.00  0.83           O  
ATOM   3532  CB  ASN A 243       5.326  -6.363   7.814  1.00  0.83           C  
ATOM   3533  CG  ASN A 243       4.208  -5.450   7.309  1.00  0.83           C  
ATOM   3534  OD1 ASN A 243       3.045  -5.656   7.686  1.00  0.83           O  
ATOM   3535  ND2 ASN A 243       4.518  -4.475   6.506  1.00  0.83           N  
ATOM   3536  H   ASN A 243       7.541  -4.811   8.724  1.00  0.83           H  
ATOM   3537  HA  ASN A 243       4.924  -5.797   9.777  1.00  0.83           H  
ATOM   3538 1HB  ASN A 243       6.161  -6.289   7.119  1.00  0.83           H  
ATOM   3539 2HB  ASN A 243       5.003  -7.383   7.806  1.00  0.83           H  
ATOM   3540 1HD2 ASN A 243       3.809  -3.859   6.164  1.00  0.83           H  
ATOM   3541 2HD2 ASN A 243       5.481  -4.337   6.252  1.00  0.83           H  
ATOM   3542  N   PRO A 244       6.605  -7.265  11.201  1.00  0.84           N  
ATOM   3543  CA  PRO A 244       7.353  -8.199  12.050  1.00  0.84           C  
ATOM   3544  C   PRO A 244       7.206  -9.683  11.720  1.00  0.84           C  
ATOM   3545  O   PRO A 244       8.075 -10.490  12.056  1.00  0.84           O  
ATOM   3546  CB  PRO A 244       6.759  -7.915  13.436  1.00  0.84           C  
ATOM   3547  CG  PRO A 244       6.343  -6.492  13.388  1.00  0.84           C  
ATOM   3548  CD  PRO A 244       5.814  -6.293  12.003  1.00  0.84           C  
ATOM   3549  HA  PRO A 244       8.414  -7.907  12.028  1.00  0.84           H  
ATOM   3550 1HB  PRO A 244       5.929  -8.607  13.642  1.00  0.84           H  
ATOM   3551 2HB  PRO A 244       7.519  -8.086  14.207  1.00  0.84           H  
ATOM   3552 1HG  PRO A 244       5.599  -6.284  14.171  1.00  0.84           H  
ATOM   3553 2HG  PRO A 244       7.216  -5.847  13.602  1.00  0.84           H  
ATOM   3554 1HD  PRO A 244       4.737  -6.519  11.961  1.00  0.84           H  
ATOM   3555 2HD  PRO A 244       6.039  -5.274  11.734  1.00  0.84           H  
ATOM   3556  N   PHE A 245       6.074 -10.087  11.149  1.00  0.82           N  
ATOM   3557  CA  PHE A 245       5.875 -11.499  10.819  1.00  0.82           C  
ATOM   3558  C   PHE A 245       6.907 -12.001   9.794  1.00  0.82           C  
ATOM   3559  O   PHE A 245       7.246 -13.189   9.742  1.00  0.82           O  
ATOM   3560  CB  PHE A 245       4.442 -11.729  10.332  1.00  0.82           C  
ATOM   3561  CG  PHE A 245       4.114 -11.238   8.941  1.00  0.82           C  
ATOM   3562  CD1 PHE A 245       4.239 -12.081   7.849  1.00  0.82           C  
ATOM   3563  CD2 PHE A 245       3.657  -9.945   8.727  1.00  0.82           C  
ATOM   3564  CE1 PHE A 245       3.910 -11.650   6.582  1.00  0.82           C  
ATOM   3565  CE2 PHE A 245       3.329  -9.516   7.453  1.00  0.82           C  
ATOM   3566  CZ  PHE A 245       3.457 -10.367   6.382  1.00  0.82           C  
ATOM   3567  H   PHE A 245       5.361  -9.418  10.899  1.00  0.82           H  
ATOM   3568  HA  PHE A 245       6.010 -12.079  11.734  1.00  0.82           H  
ATOM   3569 1HB  PHE A 245       4.227 -12.796  10.364  1.00  0.82           H  
ATOM   3570 2HB  PHE A 245       3.754 -11.247  11.023  1.00  0.82           H  
ATOM   3571  HD1 PHE A 245       4.595 -13.100   8.002  1.00  0.82           H  
ATOM   3572  HD2 PHE A 245       3.550  -9.269   9.575  1.00  0.82           H  
ATOM   3573  HE1 PHE A 245       4.015 -12.330   5.736  1.00  0.82           H  
ATOM   3574  HE2 PHE A 245       2.966  -8.500   7.295  1.00  0.82           H  
ATOM   3575  HZ  PHE A 245       3.198 -10.027   5.381  1.00  0.82           H  
ATOM   3576  N   LEU A 246       7.442 -11.082   9.000  1.00  0.79           N  
ATOM   3577  CA  LEU A 246       8.400 -11.413   7.962  1.00  0.79           C  
ATOM   3578  C   LEU A 246       9.791 -11.570   8.565  1.00  0.79           C  
ATOM   3579  O   LEU A 246      10.616 -10.660   8.496  1.00  0.79           O  
ATOM   3580  CB  LEU A 246       8.441 -10.293   6.934  1.00  0.79           C  
ATOM   3581  CG  LEU A 246       7.205  -9.987   6.174  1.00  0.79           C  
ATOM   3582  CD1 LEU A 246       7.419  -8.712   5.387  1.00  0.79           C  
ATOM   3583  CD2 LEU A 246       6.939 -11.134   5.229  1.00  0.79           C  
ATOM   3584  H   LEU A 246       7.170 -10.104   9.111  1.00  0.79           H  
ATOM   3585  HA  LEU A 246       8.104 -12.348   7.486  1.00  0.79           H  
ATOM   3586 1HB  LEU A 246       8.820  -9.377   7.393  1.00  0.79           H  
ATOM   3587 2HB  LEU A 246       9.101 -10.623   6.197  1.00  0.79           H  
ATOM   3588  HG  LEU A 246       6.371  -9.844   6.857  1.00  0.79           H  
ATOM   3589 1HD1 LEU A 246       6.521  -8.477   4.820  1.00  0.79           H  
ATOM   3590 2HD1 LEU A 246       7.630  -7.907   6.088  1.00  0.79           H  
ATOM   3591 3HD1 LEU A 246       8.260  -8.839   4.708  1.00  0.79           H  
ATOM   3592 1HD2 LEU A 246       6.047 -10.932   4.644  1.00  0.79           H  
ATOM   3593 2HD2 LEU A 246       7.790 -11.260   4.554  1.00  0.79           H  
ATOM   3594 3HD2 LEU A 246       6.799 -12.055   5.800  1.00  0.79           H  
ATOM   3595  N   ASN A 247      10.040 -12.707   9.202  1.00  0.76           N  
ATOM   3596  CA  ASN A 247      11.297 -12.852   9.935  1.00  0.76           C  
ATOM   3597  C   ASN A 247      12.414 -13.692   9.334  1.00  0.76           C  
ATOM   3598  O   ASN A 247      13.529 -13.628   9.840  1.00  0.76           O  
ATOM   3599  CB  ASN A 247      10.989 -13.420  11.303  1.00  0.76           C  
ATOM   3600  CG  ASN A 247      10.404 -14.813  11.257  1.00  0.76           C  
ATOM   3601  OD1 ASN A 247      10.423 -15.501  10.230  1.00  0.76           O  
ATOM   3602  ND2 ASN A 247       9.871 -15.242  12.373  1.00  0.76           N  
ATOM   3603  H   ASN A 247       9.293 -13.401   9.243  1.00  0.76           H  
ATOM   3604  HA  ASN A 247      11.715 -11.857  10.056  1.00  0.76           H  
ATOM   3605 1HB  ASN A 247      11.892 -13.426  11.916  1.00  0.76           H  
ATOM   3606 2HB  ASN A 247      10.254 -12.787  11.799  1.00  0.76           H  
ATOM   3607 1HD2 ASN A 247       9.460 -16.152  12.412  1.00  0.76           H  
ATOM   3608 2HD2 ASN A 247       9.868 -14.655  13.181  1.00  0.76           H  
ATOM   3609  N   GLY A 248      12.163 -14.417   8.248  1.00  0.72           N  
ATOM   3610  CA  GLY A 248      13.191 -15.290   7.665  1.00  0.72           C  
ATOM   3611  C   GLY A 248      12.942 -15.542   6.189  1.00  0.72           C  
ATOM   3612  O   GLY A 248      13.298 -16.594   5.656  1.00  0.72           O  
ATOM   3613  H   GLY A 248      11.229 -14.415   7.864  1.00  0.72           H  
ATOM   3614 1HA  GLY A 248      14.171 -14.832   7.789  1.00  0.72           H  
ATOM   3615 2HA  GLY A 248      13.211 -16.238   8.201  1.00  0.72           H  
ATOM   3616  N   GLU A 249      12.269 -14.597   5.555  1.00  0.69           N  
ATOM   3617  CA  GLU A 249      11.868 -14.707   4.160  1.00  0.69           C  
ATOM   3618  C   GLU A 249      12.780 -13.988   3.177  1.00  0.69           C  
ATOM   3619  O   GLU A 249      13.547 -13.091   3.549  1.00  0.69           O  
ATOM   3620  CB  GLU A 249      10.441 -14.185   3.988  1.00  0.69           C  
ATOM   3621  CG  GLU A 249       9.391 -14.994   4.745  1.00  0.69           C  
ATOM   3622  CD  GLU A 249       7.957 -14.599   4.430  1.00  0.69           C  
ATOM   3623  OE1 GLU A 249       7.752 -13.774   3.575  1.00  0.69           O  
ATOM   3624  OE2 GLU A 249       7.074 -15.127   5.060  1.00  0.69           O  
ATOM   3625  H   GLU A 249      12.038 -13.761   6.069  1.00  0.69           H  
ATOM   3626  HA  GLU A 249      11.873 -15.765   3.893  1.00  0.69           H  
ATOM   3627 1HB  GLU A 249      10.373 -13.180   4.385  1.00  0.69           H  
ATOM   3628 2HB  GLU A 249      10.175 -14.147   2.930  1.00  0.69           H  
ATOM   3629 1HG  GLU A 249       9.525 -16.049   4.510  1.00  0.69           H  
ATOM   3630 2HG  GLU A 249       9.564 -14.864   5.814  1.00  0.69           H  
ATOM   3631  N   VAL A 250      12.666 -14.386   1.913  1.00  0.69           N  
ATOM   3632  CA  VAL A 250      13.337 -13.684   0.841  1.00  0.69           C  
ATOM   3633  C   VAL A 250      12.283 -13.193  -0.151  1.00  0.69           C  
ATOM   3634  O   VAL A 250      11.382 -13.947  -0.526  1.00  0.69           O  
ATOM   3635  CB  VAL A 250      14.381 -14.588   0.141  1.00  0.69           C  
ATOM   3636  CG1 VAL A 250      13.731 -15.842  -0.401  1.00  0.69           C  
ATOM   3637  CG2 VAL A 250      15.055 -13.810  -0.997  1.00  0.69           C  
ATOM   3638  H   VAL A 250      12.055 -15.159   1.693  1.00  0.69           H  
ATOM   3639  HA  VAL A 250      13.852 -12.844   1.270  1.00  0.69           H  
ATOM   3640  HB  VAL A 250      15.133 -14.883   0.874  1.00  0.69           H  
ATOM   3641 1HG1 VAL A 250      14.486 -16.468  -0.875  1.00  0.69           H  
ATOM   3642 2HG1 VAL A 250      13.265 -16.391   0.416  1.00  0.69           H  
ATOM   3643 3HG1 VAL A 250      12.973 -15.569  -1.136  1.00  0.69           H  
ATOM   3644 1HG2 VAL A 250      15.801 -14.440  -1.456  1.00  0.69           H  
ATOM   3645 2HG2 VAL A 250      14.312 -13.521  -1.739  1.00  0.69           H  
ATOM   3646 3HG2 VAL A 250      15.525 -12.923  -0.607  1.00  0.69           H  
ATOM   3647  N   ILE A 251      12.399 -11.934  -0.570  1.00  0.72           N  
ATOM   3648  CA  ILE A 251      11.457 -11.359  -1.523  1.00  0.72           C  
ATOM   3649  C   ILE A 251      12.078 -10.883  -2.816  1.00  0.72           C  
ATOM   3650  O   ILE A 251      12.867  -9.942  -2.832  1.00  0.72           O  
ATOM   3651  CB  ILE A 251      10.691 -10.169  -0.916  1.00  0.72           C  
ATOM   3652  CG1 ILE A 251       9.867 -10.608   0.285  1.00  0.72           C  
ATOM   3653  CG2 ILE A 251       9.813  -9.502  -1.983  1.00  0.72           C  
ATOM   3654  CD1 ILE A 251       9.190  -9.450   0.996  1.00  0.72           C  
ATOM   3655  H   ILE A 251      13.166 -11.377  -0.202  1.00  0.72           H  
ATOM   3656  HA  ILE A 251      10.727 -12.127  -1.775  1.00  0.72           H  
ATOM   3657  HB  ILE A 251      11.415  -9.447  -0.547  1.00  0.72           H  
ATOM   3658 1HG1 ILE A 251       9.104 -11.314  -0.046  1.00  0.72           H  
ATOM   3659 2HG1 ILE A 251      10.516 -11.117   0.989  1.00  0.72           H  
ATOM   3660 1HG2 ILE A 251       9.289  -8.654  -1.552  1.00  0.72           H  
ATOM   3661 2HG2 ILE A 251      10.433  -9.157  -2.811  1.00  0.72           H  
ATOM   3662 3HG2 ILE A 251       9.084 -10.220  -2.356  1.00  0.72           H  
ATOM   3663 1HD1 ILE A 251       8.615  -9.824   1.847  1.00  0.72           H  
ATOM   3664 2HD1 ILE A 251       9.940  -8.745   1.345  1.00  0.72           H  
ATOM   3665 3HD1 ILE A 251       8.519  -8.946   0.302  1.00  0.72           H  
ATOM   3666  N   ARG A 252      11.643 -11.479  -3.911  1.00  0.78           N  
ATOM   3667  CA  ARG A 252      12.099 -11.081  -5.229  1.00  0.78           C  
ATOM   3668  C   ARG A 252      11.379  -9.832  -5.697  1.00  0.78           C  
ATOM   3669  O   ARG A 252      10.161  -9.726  -5.540  1.00  0.78           O  
ATOM   3670  CB  ARG A 252      11.866 -12.197  -6.233  1.00  0.78           C  
ATOM   3671  CG  ARG A 252      12.836 -13.364  -6.143  1.00  0.78           C  
ATOM   3672  CD  ARG A 252      12.416 -14.512  -7.009  1.00  0.78           C  
ATOM   3673  NE  ARG A 252      12.373 -14.157  -8.431  1.00  0.78           N  
ATOM   3674  CZ  ARG A 252      11.883 -14.959  -9.405  1.00  0.78           C  
ATOM   3675  NH1 ARG A 252      11.427 -16.166  -9.108  1.00  0.78           N  
ATOM   3676  NH2 ARG A 252      11.847 -14.527 -10.655  1.00  0.78           N  
ATOM   3677  H   ARG A 252      10.986 -12.240  -3.823  1.00  0.78           H  
ATOM   3678  HA  ARG A 252      13.162 -10.869  -5.183  1.00  0.78           H  
ATOM   3679 1HB  ARG A 252      10.859 -12.588  -6.115  1.00  0.78           H  
ATOM   3680 2HB  ARG A 252      11.941 -11.791  -7.244  1.00  0.78           H  
ATOM   3681 1HG  ARG A 252      13.802 -13.015  -6.503  1.00  0.78           H  
ATOM   3682 2HG  ARG A 252      12.927 -13.703  -5.110  1.00  0.78           H  
ATOM   3683 1HD  ARG A 252      13.121 -15.334  -6.884  1.00  0.78           H  
ATOM   3684 2HD  ARG A 252      11.423 -14.840  -6.711  1.00  0.78           H  
ATOM   3685  HE  ARG A 252      12.711 -13.215  -8.716  1.00  0.78           H  
ATOM   3686 1HH1 ARG A 252      11.449 -16.490  -8.152  1.00  0.78           H  
ATOM   3687 2HH1 ARG A 252      11.057 -16.760  -9.834  1.00  0.78           H  
ATOM   3688 1HH2 ARG A 252      12.192 -13.571 -10.875  1.00  0.78           H  
ATOM   3689 2HH2 ARG A 252      11.459 -15.097 -11.381  1.00  0.78           H  
ATOM   3690  N   LEU A 253      12.127  -8.889  -6.262  1.00  0.86           N  
ATOM   3691  CA  LEU A 253      11.512  -7.703  -6.857  1.00  0.86           C  
ATOM   3692  C   LEU A 253      11.791  -7.597  -8.334  1.00  0.86           C  
ATOM   3693  O   LEU A 253      11.596  -6.543  -8.938  1.00  0.86           O  
ATOM   3694  CB  LEU A 253      11.957  -6.406  -6.197  1.00  0.86           C  
ATOM   3695  CG  LEU A 253      11.526  -6.167  -4.804  1.00  0.86           C  
ATOM   3696  CD1 LEU A 253      12.216  -4.925  -4.330  1.00  0.86           C  
ATOM   3697  CD2 LEU A 253      10.010  -6.005  -4.797  1.00  0.86           C  
ATOM   3698  H   LEU A 253      13.137  -9.039  -6.323  1.00  0.86           H  
ATOM   3699  HA  LEU A 253      10.434  -7.782  -6.733  1.00  0.86           H  
ATOM   3700 1HB  LEU A 253      13.032  -6.366  -6.201  1.00  0.86           H  
ATOM   3701 2HB  LEU A 253      11.583  -5.581  -6.797  1.00  0.86           H  
ATOM   3702  HG  LEU A 253      11.818  -7.000  -4.158  1.00  0.86           H  
ATOM   3703 1HD1 LEU A 253      11.929  -4.701  -3.316  1.00  0.86           H  
ATOM   3704 2HD1 LEU A 253      13.281  -5.086  -4.380  1.00  0.86           H  
ATOM   3705 3HD1 LEU A 253      11.937  -4.095  -4.979  1.00  0.86           H  
ATOM   3706 1HD2 LEU A 253       9.643  -5.798  -3.811  1.00  0.86           H  
ATOM   3707 2HD2 LEU A 253       9.737  -5.177  -5.450  1.00  0.86           H  
ATOM   3708 3HD2 LEU A 253       9.550  -6.926  -5.164  1.00  0.86           H  
ATOM   3709  N   ASP A 254      12.278  -8.664  -8.923  1.00  0.97           N  
ATOM   3710  CA  ASP A 254      12.547  -8.605 -10.340  1.00  0.97           C  
ATOM   3711  C   ASP A 254      11.281  -8.743 -11.166  1.00  0.97           C  
ATOM   3712  O   ASP A 254      10.358  -9.464 -10.787  1.00  0.97           O  
ATOM   3713  CB  ASP A 254      13.539  -9.684 -10.730  1.00  0.97           C  
ATOM   3714  CG  ASP A 254      13.107 -11.121 -10.478  1.00  0.97           C  
ATOM   3715  OD1 ASP A 254      13.251 -11.574  -9.358  1.00  0.97           O  
ATOM   3716  OD2 ASP A 254      12.662 -11.794 -11.405  1.00  0.97           O  
ATOM   3717  H   ASP A 254      12.436  -9.508  -8.392  1.00  0.97           H  
ATOM   3718  HA  ASP A 254      12.991  -7.635 -10.563  1.00  0.97           H  
ATOM   3719 1HB  ASP A 254      13.767  -9.555 -11.772  1.00  0.97           H  
ATOM   3720 2HB  ASP A 254      14.446  -9.553 -10.168  1.00  0.97           H  
ATOM   3721  N   GLY A 255      11.284  -8.182 -12.374  1.00  1.11           N  
ATOM   3722  CA  GLY A 255      10.148  -8.328 -13.287  1.00  1.11           C  
ATOM   3723  C   GLY A 255      10.180  -9.661 -14.027  1.00  1.11           C  
ATOM   3724  O   GLY A 255      10.208  -9.689 -15.248  1.00  1.11           O  
ATOM   3725  H   GLY A 255      12.068  -7.613 -12.654  1.00  1.11           H  
ATOM   3726 1HA  GLY A 255       9.219  -8.248 -12.721  1.00  1.11           H  
ATOM   3727 2HA  GLY A 255      10.154  -7.509 -14.008  1.00  1.11           H  
ATOM   3728  N   ALA A 256      10.207 -10.764 -13.279  1.00  1.31           N  
ATOM   3729  CA  ALA A 256      10.337 -12.106 -13.847  1.00  1.31           C  
ATOM   3730  C   ALA A 256      11.511 -12.144 -14.822  1.00  1.31           C  
ATOM   3731  O   ALA A 256      11.359 -12.557 -15.966  1.00  1.31           O  
ATOM   3732  CB  ALA A 256       9.050 -12.510 -14.555  1.00  1.31           C  
ATOM   3733  H   ALA A 256      10.160 -10.634 -12.269  1.00  1.31           H  
ATOM   3734  HA  ALA A 256      10.547 -12.800 -13.033  1.00  1.31           H  
ATOM   3735 1HB  ALA A 256       9.160 -13.514 -14.958  1.00  1.31           H  
ATOM   3736 2HB  ALA A 256       8.227 -12.490 -13.843  1.00  1.31           H  
ATOM   3737 3HB  ALA A 256       8.840 -11.817 -15.368  1.00  1.31           H  
ATOM   3738  N   ILE A 257      12.693 -11.758 -14.347  1.00  1.56           N  
ATOM   3739  CA  ILE A 257      13.860 -11.552 -15.223  1.00  1.56           C  
ATOM   3740  C   ILE A 257      14.837 -12.718 -15.251  1.00  1.56           C  
ATOM   3741  O   ILE A 257      16.028 -12.527 -15.497  1.00  1.56           O  
ATOM   3742  CB  ILE A 257      14.673 -10.343 -14.752  1.00  1.56           C  
ATOM   3743  CG1 ILE A 257      15.603  -9.851 -15.832  1.00  1.56           C  
ATOM   3744  CG2 ILE A 257      15.534 -10.785 -13.580  1.00  1.56           C  
ATOM   3745  CD1 ILE A 257      16.202  -8.495 -15.513  1.00  1.56           C  
ATOM   3746  H   ILE A 257      12.751 -11.546 -13.342  1.00  1.56           H  
ATOM   3747  HA  ILE A 257      13.500 -11.376 -16.237  1.00  1.56           H  
ATOM   3748  HB  ILE A 257      14.003  -9.535 -14.457  1.00  1.56           H  
ATOM   3749 1HG1 ILE A 257      16.414 -10.568 -15.960  1.00  1.56           H  
ATOM   3750 2HG1 ILE A 257      15.052  -9.789 -16.775  1.00  1.56           H  
ATOM   3751 1HG2 ILE A 257      16.127  -9.951 -13.213  1.00  1.56           H  
ATOM   3752 2HG2 ILE A 257      14.909 -11.168 -12.788  1.00  1.56           H  
ATOM   3753 3HG2 ILE A 257      16.192 -11.577 -13.915  1.00  1.56           H  
ATOM   3754 1HD1 ILE A 257      16.853  -8.208 -16.329  1.00  1.56           H  
ATOM   3755 2HD1 ILE A 257      15.417  -7.750 -15.395  1.00  1.56           H  
ATOM   3756 3HD1 ILE A 257      16.771  -8.565 -14.591  1.00  1.56           H  
ATOM   3757  N   ARG A 258      14.359 -13.916 -14.971  1.00  1.90           N  
ATOM   3758  CA  ARG A 258      15.251 -15.067 -14.978  1.00  1.90           C  
ATOM   3759  C   ARG A 258      15.919 -15.303 -16.329  1.00  1.90           C  
ATOM   3760  O   ARG A 258      15.293 -15.206 -17.390  1.00  1.90           O  
ATOM   3761  CB  ARG A 258      14.526 -16.331 -14.563  1.00  1.90           C  
ATOM   3762  CG  ARG A 258      14.183 -16.406 -13.087  1.00  1.90           C  
ATOM   3763  CD  ARG A 258      13.621 -17.735 -12.720  1.00  1.90           C  
ATOM   3764  NE  ARG A 258      14.620 -18.796 -12.854  1.00  1.90           N  
ATOM   3765  CZ  ARG A 258      14.378 -20.114 -12.672  1.00  1.90           C  
ATOM   3766  NH1 ARG A 258      13.170 -20.524 -12.339  1.00  1.90           N  
ATOM   3767  NH2 ARG A 258      15.350 -20.999 -12.828  1.00  1.90           N  
ATOM   3768  H   ARG A 258      13.374 -14.021 -14.774  1.00  1.90           H  
ATOM   3769  HA  ARG A 258      16.040 -14.887 -14.245  1.00  1.90           H  
ATOM   3770 1HB  ARG A 258      13.598 -16.413 -15.123  1.00  1.90           H  
ATOM   3771 2HB  ARG A 258      15.138 -17.198 -14.818  1.00  1.90           H  
ATOM   3772 1HG  ARG A 258      15.095 -16.251 -12.504  1.00  1.90           H  
ATOM   3773 2HG  ARG A 258      13.460 -15.631 -12.843  1.00  1.90           H  
ATOM   3774 1HD  ARG A 258      13.282 -17.714 -11.685  1.00  1.90           H  
ATOM   3775 2HD  ARG A 258      12.783 -17.971 -13.374  1.00  1.90           H  
ATOM   3776  HE  ARG A 258      15.581 -18.509 -13.112  1.00  1.90           H  
ATOM   3777 1HH1 ARG A 258      12.424 -19.855 -12.220  1.00  1.90           H  
ATOM   3778 2HH1 ARG A 258      12.991 -21.509 -12.204  1.00  1.90           H  
ATOM   3779 1HH2 ARG A 258      16.282 -20.697 -13.092  1.00  1.90           H  
ATOM   3780 2HH2 ARG A 258      15.163 -21.978 -12.690  1.00  1.90           H  
ATOM   3781  N   MET A 259      17.202 -15.623 -16.269  1.00  2.33           N  
ATOM   3782  CA  MET A 259      18.032 -15.917 -17.430  1.00  2.33           C  
ATOM   3783  C   MET A 259      17.621 -17.196 -18.145  1.00  2.33           C  
ATOM   3784  O   MET A 259      17.373 -18.217 -17.508  1.00  2.33           O  
ATOM   3785  CB  MET A 259      19.488 -16.078 -17.004  1.00  2.33           C  
ATOM   3786  CG  MET A 259      20.448 -16.327 -18.148  1.00  2.33           C  
ATOM   3787  SD  MET A 259      22.092 -16.692 -17.604  1.00  2.33           S  
ATOM   3788  CE  MET A 259      21.707 -18.298 -16.901  1.00  2.33           C  
ATOM   3789  H   MET A 259      17.627 -15.676 -15.341  1.00  2.33           H  
ATOM   3790  HA  MET A 259      17.940 -15.090 -18.135  1.00  2.33           H  
ATOM   3791 1HB  MET A 259      19.808 -15.183 -16.476  1.00  2.33           H  
ATOM   3792 2HB  MET A 259      19.566 -16.913 -16.300  1.00  2.33           H  
ATOM   3793 1HG  MET A 259      20.103 -17.171 -18.710  1.00  2.33           H  
ATOM   3794 2HG  MET A 259      20.479 -15.463 -18.810  1.00  2.33           H  
ATOM   3795 1HE  MET A 259      22.602 -18.764 -16.502  1.00  2.33           H  
ATOM   3796 2HE  MET A 259      20.976 -18.177 -16.094  1.00  2.33           H  
ATOM   3797 3HE  MET A 259      21.282 -18.937 -17.665  1.00  2.33           H  
ATOM   3798  N   GLN A 260      17.578 -17.145 -19.472  1.00  2.82           N  
ATOM   3799  CA  GLN A 260      17.314 -18.323 -20.291  1.00  2.82           C  
ATOM   3800  C   GLN A 260      18.345 -19.431 -20.040  1.00  2.82           C  
ATOM   3801  O   GLN A 260      18.000 -20.448 -19.432  1.00  2.82           O  
ATOM   3802  CB  GLN A 260      17.318 -17.932 -21.774  1.00  2.82           C  
ATOM   3803  CG  GLN A 260      17.082 -19.079 -22.736  1.00  2.82           C  
ATOM   3804  CD  GLN A 260      17.070 -18.620 -24.188  1.00  2.82           C  
ATOM   3805  OE1 GLN A 260      16.010 -18.614 -24.831  1.00  2.82           O  
ATOM   3806  NE2 GLN A 260      18.229 -18.226 -24.713  1.00  2.82           N  
ATOM   3807  H   GLN A 260      17.754 -16.260 -19.930  1.00  2.82           H  
ATOM   3808  HA  GLN A 260      16.330 -18.711 -20.029  1.00  2.82           H  
ATOM   3809 1HB  GLN A 260      16.548 -17.183 -21.952  1.00  2.82           H  
ATOM   3810 2HB  GLN A 260      18.277 -17.479 -22.032  1.00  2.82           H  
ATOM   3811 1HG  GLN A 260      17.895 -19.801 -22.624  1.00  2.82           H  
ATOM   3812 2HG  GLN A 260      16.129 -19.547 -22.509  1.00  2.82           H  
ATOM   3813 1HE2 GLN A 260      18.275 -17.916 -25.656  1.00  2.82           H  
ATOM   3814 2HE2 GLN A 260      19.094 -18.232 -24.141  1.00  2.82           H  
ATOM   3815  N   PRO A 261      19.593 -19.147 -20.500  1.00  3.35           N  
ATOM   3816  CA  PRO A 261      20.997 -18.932 -20.972  1.00  3.35           C  
ATOM   3817  C   PRO A 261      20.942 -18.961 -22.489  1.00  3.35           C  
ATOM   3818  O   PRO A 261      20.585 -17.955 -23.097  1.00  3.35           O  
ATOM   3819  OXT PRO A 261      20.788 -20.056 -23.022  1.00  3.35           O  
ATOM   3820  CB  PRO A 261      21.935 -20.020 -20.485  1.00  3.35           C  
ATOM   3821  CG  PRO A 261      21.207 -21.090 -20.408  1.00  3.35           C  
ATOM   3822  CD  PRO A 261      19.920 -20.654 -20.002  1.00  3.35           C  
ATOM   3823  HA  PRO A 261      21.344 -17.949 -20.629  1.00  3.35           H  
ATOM   3824 1HB  PRO A 261      22.770 -20.134 -21.192  1.00  3.35           H  
ATOM   3825 2HB  PRO A 261      22.383 -19.735 -19.528  1.00  3.35           H  
ATOM   3826 1HG  PRO A 261      21.188 -21.610 -21.377  1.00  3.35           H  
ATOM   3827 2HG  PRO A 261      21.651 -21.793 -19.686  1.00  3.35           H  
ATOM   3828 1HD  PRO A 261      19.288 -21.415 -20.525  1.00  3.35           H  
ATOM   3829 2HD  PRO A 261      19.919 -20.733 -18.889  1.00  3.35           H  
ENDMDL

REMARK ID 696860 DOMAINID 687495 MODEL 3 project 1
MODEL     3
ATOM      1  N   MET A   1       1.537  -2.330  -0.585  1.00  6.39           N  
ATOM      2  CA  MET A   1       2.800  -2.179  -1.298  1.00  6.39           C  
ATOM      3  C   MET A   1       2.929  -0.821  -1.976  1.00  6.39           C  
ATOM      4  O   MET A   1       3.618  -0.691  -2.987  1.00  6.39           O  
ATOM      5  CB  MET A   1       2.936  -3.284  -2.343  1.00  6.39           C  
ATOM      6  CG  MET A   1       3.057  -4.687  -1.778  1.00  6.39           C  
ATOM      7  SD  MET A   1       4.533  -4.888  -0.763  1.00  6.39           S  
ATOM      8  CE  MET A   1       5.801  -4.787  -2.027  1.00  6.39           C  
ATOM      9 1H   MET A   1       1.254  -3.299  -0.617  1.00  6.39           H  
ATOM     10 2H   MET A   1       1.651  -2.049   0.378  1.00  6.39           H  
ATOM     11 3H   MET A   1       0.830  -1.762  -1.029  1.00  6.39           H  
ATOM     12  HA  MET A   1       3.613  -2.268  -0.579  1.00  6.39           H  
ATOM     13 1HB  MET A   1       2.068  -3.267  -3.000  1.00  6.39           H  
ATOM     14 2HB  MET A   1       3.815  -3.094  -2.960  1.00  6.39           H  
ATOM     15 1HG  MET A   1       2.183  -4.910  -1.167  1.00  6.39           H  
ATOM     16 2HG  MET A   1       3.097  -5.409  -2.594  1.00  6.39           H  
ATOM     17 1HE  MET A   1       6.784  -4.891  -1.567  1.00  6.39           H  
ATOM     18 2HE  MET A   1       5.653  -5.586  -2.756  1.00  6.39           H  
ATOM     19 3HE  MET A   1       5.734  -3.825  -2.528  1.00  6.39           H  
ATOM     20  N   ALA A   2       2.314   0.223  -1.414  1.00  5.81           N  
ATOM     21  CA  ALA A   2       2.400   1.555  -2.029  1.00  5.81           C  
ATOM     22  C   ALA A   2       3.840   2.047  -2.131  1.00  5.81           C  
ATOM     23  O   ALA A   2       4.204   2.767  -3.057  1.00  5.81           O  
ATOM     24  CB  ALA A   2       1.575   2.560  -1.250  1.00  5.81           C  
ATOM     25  H   ALA A   2       1.775   0.130  -0.568  1.00  5.81           H  
ATOM     26  HA  ALA A   2       2.008   1.471  -3.035  1.00  5.81           H  
ATOM     27 1HB  ALA A   2       1.625   3.528  -1.745  1.00  5.81           H  
ATOM     28 2HB  ALA A   2       0.538   2.228  -1.210  1.00  5.81           H  
ATOM     29 3HB  ALA A   2       1.968   2.650  -0.239  1.00  5.81           H  
ATOM     30  N   ALA A   3       4.667   1.631  -1.180  1.00  5.02           N  
ATOM     31  CA  ALA A   3       6.072   2.004  -1.113  1.00  5.02           C  
ATOM     32  C   ALA A   3       6.843   1.580  -2.361  1.00  5.02           C  
ATOM     33  O   ALA A   3       7.901   2.135  -2.659  1.00  5.02           O  
ATOM     34  CB  ALA A   3       6.710   1.371   0.106  1.00  5.02           C  
ATOM     35  H   ALA A   3       4.298   1.035  -0.458  1.00  5.02           H  
ATOM     36  HA  ALA A   3       6.129   3.090  -1.033  1.00  5.02           H  
ATOM     37 1HB  ALA A   3       7.754   1.675   0.169  1.00  5.02           H  
ATOM     38 2HB  ALA A   3       6.182   1.692   1.003  1.00  5.02           H  
ATOM     39 3HB  ALA A   3       6.653   0.286   0.019  1.00  5.02           H  
ATOM     40  N   ALA A   4       6.358   0.548  -3.057  1.00  4.09           N  
ATOM     41  CA  ALA A   4       7.028   0.037  -4.238  1.00  4.09           C  
ATOM     42  C   ALA A   4       6.710   0.860  -5.494  1.00  4.09           C  
ATOM     43  O   ALA A   4       7.292   0.616  -6.552  1.00  4.09           O  
ATOM     44  CB  ALA A   4       6.629  -1.409  -4.458  1.00  4.09           C  
ATOM     45  H   ALA A   4       5.466   0.129  -2.801  1.00  4.09           H  
ATOM     46  HA  ALA A   4       8.102   0.090  -4.066  1.00  4.09           H  
ATOM     47 1HB  ALA A   4       7.154  -1.806  -5.324  1.00  4.09           H  
ATOM     48 2HB  ALA A   4       6.888  -1.989  -3.577  1.00  4.09           H  
ATOM     49 3HB  ALA A   4       5.552  -1.463  -4.627  1.00  4.09           H  
ATOM     50  N   CYS A   5       5.775   1.809  -5.396  1.00  3.18           N  
ATOM     51  CA  CYS A   5       5.376   2.628  -6.541  1.00  3.18           C  
ATOM     52  C   CYS A   5       6.113   3.968  -6.540  1.00  3.18           C  
ATOM     53  O   CYS A   5       6.067   4.711  -5.560  1.00  3.18           O  
ATOM     54  CB  CYS A   5       3.872   2.881  -6.533  1.00  3.18           C  
ATOM     55  SG  CYS A   5       3.303   3.846  -7.941  1.00  3.18           S  
ATOM     56  H   CYS A   5       5.327   1.993  -4.499  1.00  3.18           H  
ATOM     57  HA  CYS A   5       5.628   2.095  -7.458  1.00  3.18           H  
ATOM     58 1HB  CYS A   5       3.334   1.934  -6.523  1.00  3.18           H  
ATOM     59 2HB  CYS A   5       3.609   3.422  -5.622  1.00  3.18           H  
ATOM     60  HG  CYS A   5       4.300   4.753  -7.901  1.00  3.18           H  
ATOM     61  N   ARG A   6       6.793   4.286  -7.634  1.00  2.40           N  
ATOM     62  CA  ARG A   6       7.561   5.527  -7.707  1.00  2.40           C  
ATOM     63  C   ARG A   6       6.657   6.762  -7.718  1.00  2.40           C  
ATOM     64  O   ARG A   6       5.483   6.706  -8.109  1.00  2.40           O  
ATOM     65  CB  ARG A   6       8.415   5.618  -8.967  1.00  2.40           C  
ATOM     66  CG  ARG A   6       9.541   4.624  -9.135  1.00  2.40           C  
ATOM     67  CD  ARG A   6      10.258   4.893 -10.433  1.00  2.40           C  
ATOM     68  NE  ARG A   6       9.382   4.694 -11.602  1.00  2.40           N  
ATOM     69  CZ  ARG A   6       9.627   5.198 -12.844  1.00  2.40           C  
ATOM     70  NH1 ARG A   6      10.719   5.913 -13.051  1.00  2.40           N  
ATOM     71  NH2 ARG A   6       8.785   4.999 -13.861  1.00  2.40           N  
ATOM     72  H   ARG A   6       6.798   3.647  -8.425  1.00  2.40           H  
ATOM     73  HA  ARG A   6       8.214   5.579  -6.835  1.00  2.40           H  
ATOM     74 1HB  ARG A   6       7.798   5.547  -9.831  1.00  2.40           H  
ATOM     75 2HB  ARG A   6       8.871   6.608  -9.002  1.00  2.40           H  
ATOM     76 1HG  ARG A   6      10.248   4.709  -8.310  1.00  2.40           H  
ATOM     77 2HG  ARG A   6       9.129   3.611  -9.171  1.00  2.40           H  
ATOM     78 1HD  ARG A   6      10.609   5.923 -10.443  1.00  2.40           H  
ATOM     79 2HD  ARG A   6      11.107   4.218 -10.526  1.00  2.40           H  
ATOM     80  HE  ARG A   6       8.537   4.119 -11.464  1.00  2.40           H  
ATOM     81 1HH1 ARG A   6      11.366   6.077 -12.292  1.00  2.40           H  
ATOM     82 2HH1 ARG A   6      10.906   6.295 -13.969  1.00  2.40           H  
ATOM     83 1HH2 ARG A   6       7.900   4.465 -13.749  1.00  2.40           H  
ATOM     84 2HH2 ARG A   6       8.995   5.391 -14.765  1.00  2.40           H  
ATOM     85  N   SER A   7       7.243   7.879  -7.293  1.00  1.80           N  
ATOM     86  CA  SER A   7       6.624   9.200  -7.293  1.00  1.80           C  
ATOM     87  C   SER A   7       6.249   9.683  -8.685  1.00  1.80           C  
ATOM     88  O   SER A   7       6.949   9.421  -9.660  1.00  1.80           O  
ATOM     89  CB  SER A   7       7.560  10.215  -6.681  1.00  1.80           C  
ATOM     90  OG  SER A   7       7.038  11.518  -6.784  1.00  1.80           O  
ATOM     91  H   SER A   7       8.195   7.811  -6.962  1.00  1.80           H  
ATOM     92  HA  SER A   7       5.714   9.149  -6.692  1.00  1.80           H  
ATOM     93 1HB  SER A   7       7.731   9.972  -5.634  1.00  1.80           H  
ATOM     94 2HB  SER A   7       8.521  10.168  -7.190  1.00  1.80           H  
ATOM     95  HG  SER A   7       6.316  11.585  -6.131  1.00  1.80           H  
ATOM     96  N   VAL A   8       5.156  10.426  -8.744  1.00  1.37           N  
ATOM     97  CA  VAL A   8       4.644  11.050  -9.955  1.00  1.37           C  
ATOM     98  C   VAL A   8       4.800  12.579  -9.873  1.00  1.37           C  
ATOM     99  O   VAL A   8       4.149  13.338 -10.595  1.00  1.37           O  
ATOM    100  CB  VAL A   8       3.174  10.624 -10.156  1.00  1.37           C  
ATOM    101  CG1 VAL A   8       3.082   9.103 -10.449  1.00  1.37           C  
ATOM    102  CG2 VAL A   8       2.393  10.936  -8.883  1.00  1.37           C  
ATOM    103  H   VAL A   8       4.648  10.577  -7.886  1.00  1.37           H  
ATOM    104  HA  VAL A   8       5.221  10.688 -10.807  1.00  1.37           H  
ATOM    105  HB  VAL A   8       2.747  11.169 -10.982  1.00  1.37           H  
ATOM    106 1HG1 VAL A   8       2.038   8.814 -10.587  1.00  1.37           H  
ATOM    107 2HG1 VAL A   8       3.639   8.872 -11.360  1.00  1.37           H  
ATOM    108 3HG1 VAL A   8       3.508   8.537  -9.617  1.00  1.37           H  
ATOM    109 1HG2 VAL A   8       1.359  10.645  -9.008  1.00  1.37           H  
ATOM    110 2HG2 VAL A   8       2.827  10.375  -8.056  1.00  1.37           H  
ATOM    111 3HG2 VAL A   8       2.443  12.002  -8.660  1.00  1.37           H  
ATOM    112  N   LYS A   9       5.738  13.010  -9.016  1.00  1.07           N  
ATOM    113  CA  LYS A   9       6.059  14.421  -8.765  1.00  1.07           C  
ATOM    114  C   LYS A   9       6.308  15.278 -10.003  1.00  1.07           C  
ATOM    115  O   LYS A   9       5.980  16.461 -10.025  1.00  1.07           O  
ATOM    116  CB  LYS A   9       7.295  14.533  -7.856  1.00  1.07           C  
ATOM    117  CG  LYS A   9       7.713  15.973  -7.540  1.00  1.07           C  
ATOM    118  CD  LYS A   9       8.894  16.015  -6.571  1.00  1.07           C  
ATOM    119  CE  LYS A   9       9.331  17.447  -6.291  1.00  1.07           C  
ATOM    120  NZ  LYS A   9      10.478  17.504  -5.342  1.00  1.07           N  
ATOM    121  H   LYS A   9       6.234  12.324  -8.450  1.00  1.07           H  
ATOM    122  HA  LYS A   9       5.221  14.846  -8.237  1.00  1.07           H  
ATOM    123 1HB  LYS A   9       7.076  14.056  -6.903  1.00  1.07           H  
ATOM    124 2HB  LYS A   9       8.137  14.009  -8.304  1.00  1.07           H  
ATOM    125 1HG  LYS A   9       7.995  16.474  -8.465  1.00  1.07           H  
ATOM    126 2HG  LYS A   9       6.870  16.508  -7.105  1.00  1.07           H  
ATOM    127 1HD  LYS A   9       8.609  15.536  -5.633  1.00  1.07           H  
ATOM    128 2HD  LYS A   9       9.732  15.466  -7.000  1.00  1.07           H  
ATOM    129 1HE  LYS A   9       9.623  17.919  -7.228  1.00  1.07           H  
ATOM    130 2HE  LYS A   9       8.492  17.997  -5.865  1.00  1.07           H  
ATOM    131 1HZ  LYS A   9      10.735  18.467  -5.183  1.00  1.07           H  
ATOM    132 2HZ  LYS A   9      10.212  17.078  -4.466  1.00  1.07           H  
ATOM    133 3HZ  LYS A   9      11.265  17.005  -5.733  1.00  1.07           H  
ATOM    134  N   GLY A  10       6.934  14.713 -11.025  1.00  0.88           N  
ATOM    135  CA  GLY A  10       7.282  15.490 -12.208  1.00  0.88           C  
ATOM    136  C   GLY A  10       6.168  15.574 -13.255  1.00  0.88           C  
ATOM    137  O   GLY A  10       6.405  16.064 -14.363  1.00  0.88           O  
ATOM    138  H   GLY A  10       7.174  13.734 -10.977  1.00  0.88           H  
ATOM    139 1HA  GLY A  10       7.560  16.498 -11.899  1.00  0.88           H  
ATOM    140 2HA  GLY A  10       8.167  15.052 -12.666  1.00  0.88           H  
ATOM    141  N   LEU A  11       4.977  15.072 -12.937  1.00  0.75           N  
ATOM    142  CA  LEU A  11       3.901  15.033 -13.916  1.00  0.75           C  
ATOM    143  C   LEU A  11       2.781  16.059 -13.724  1.00  0.75           C  
ATOM    144  O   LEU A  11       2.433  16.419 -12.594  1.00  0.75           O  
ATOM    145  CB  LEU A  11       3.311  13.631 -13.893  1.00  0.75           C  
ATOM    146  CG  LEU A  11       4.348  12.529 -14.168  1.00  0.75           C  
ATOM    147  CD1 LEU A  11       3.706  11.210 -14.073  1.00  0.75           C  
ATOM    148  CD2 LEU A  11       4.945  12.726 -15.533  1.00  0.75           C  
ATOM    149  H   LEU A  11       4.809  14.676 -12.011  1.00  0.75           H  
ATOM    150  HA  LEU A  11       4.338  15.204 -14.896  1.00  0.75           H  
ATOM    151 1HB  LEU A  11       2.874  13.451 -12.913  1.00  0.75           H  
ATOM    152 2HB  LEU A  11       2.528  13.566 -14.648  1.00  0.75           H  
ATOM    153  HG  LEU A  11       5.132  12.581 -13.411  1.00  0.75           H  
ATOM    154 1HD1 LEU A  11       4.443  10.428 -14.255  1.00  0.75           H  
ATOM    155 2HD1 LEU A  11       3.289  11.086 -13.098  1.00  0.75           H  
ATOM    156 3HD1 LEU A  11       2.918  11.151 -14.819  1.00  0.75           H  
ATOM    157 1HD2 LEU A  11       5.687  11.951 -15.727  1.00  0.75           H  
ATOM    158 2HD2 LEU A  11       4.164  12.662 -16.269  1.00  0.75           H  
ATOM    159 3HD2 LEU A  11       5.421  13.709 -15.593  1.00  0.75           H  
ATOM    160  N   VAL A  12       2.180  16.465 -14.853  1.00  0.67           N  
ATOM    161  CA  VAL A  12       0.973  17.311 -14.862  1.00  0.67           C  
ATOM    162  C   VAL A  12      -0.239  16.494 -15.293  1.00  0.67           C  
ATOM    163  O   VAL A  12      -0.273  15.955 -16.411  1.00  0.67           O  
ATOM    164  CB  VAL A  12       1.081  18.471 -15.859  1.00  0.67           C  
ATOM    165  CG1 VAL A  12      -0.233  19.316 -15.796  1.00  0.67           C  
ATOM    166  CG2 VAL A  12       2.316  19.273 -15.566  1.00  0.67           C  
ATOM    167  H   VAL A  12       2.611  16.175 -15.739  1.00  0.67           H  
ATOM    168  HA  VAL A  12       0.802  17.702 -13.858  1.00  0.67           H  
ATOM    169  HB  VAL A  12       1.164  18.071 -16.867  1.00  0.67           H  
ATOM    170 1HG1 VAL A  12      -0.187  20.130 -16.504  1.00  0.67           H  
ATOM    171 2HG1 VAL A  12      -1.090  18.690 -16.035  1.00  0.67           H  
ATOM    172 3HG1 VAL A  12      -0.350  19.723 -14.790  1.00  0.67           H  
ATOM    173 1HG2 VAL A  12       2.395  20.071 -16.299  1.00  0.67           H  
ATOM    174 2HG2 VAL A  12       2.258  19.687 -14.562  1.00  0.67           H  
ATOM    175 3HG2 VAL A  12       3.190  18.623 -15.646  1.00  0.67           H  
ATOM    176  N   ALA A  13      -1.244  16.422 -14.432  1.00  0.63           N  
ATOM    177  CA  ALA A  13      -2.416  15.626 -14.752  1.00  0.63           C  
ATOM    178  C   ALA A  13      -3.688  16.446 -14.926  1.00  0.63           C  
ATOM    179  O   ALA A  13      -3.902  17.436 -14.234  1.00  0.63           O  
ATOM    180  CB  ALA A  13      -2.635  14.612 -13.655  1.00  0.63           C  
ATOM    181  H   ALA A  13      -1.167  16.889 -13.527  1.00  0.63           H  
ATOM    182  HA  ALA A  13      -2.221  15.111 -15.681  1.00  0.63           H  
ATOM    183 1HB  ALA A  13      -3.492  13.981 -13.910  1.00  0.63           H  
ATOM    184 2HB  ALA A  13      -1.744  13.995 -13.550  1.00  0.63           H  
ATOM    185 3HB  ALA A  13      -2.828  15.135 -12.720  1.00  0.63           H  
ATOM    186  N   VAL A  14      -4.557  15.985 -15.810  1.00  0.60           N  
ATOM    187  CA  VAL A  14      -5.888  16.560 -15.965  1.00  0.60           C  
ATOM    188  C   VAL A  14      -6.900  15.492 -15.587  1.00  0.60           C  
ATOM    189  O   VAL A  14      -6.890  14.406 -16.170  1.00  0.60           O  
ATOM    190  CB  VAL A  14      -6.123  17.045 -17.417  1.00  0.60           C  
ATOM    191  CG1 VAL A  14      -7.542  17.600 -17.549  1.00  0.60           C  
ATOM    192  CG2 VAL A  14      -5.094  18.134 -17.742  1.00  0.60           C  
ATOM    193  H   VAL A  14      -4.276  15.199 -16.393  1.00  0.60           H  
ATOM    194  HA  VAL A  14      -6.001  17.405 -15.286  1.00  0.60           H  
ATOM    195  HB  VAL A  14      -6.010  16.206 -18.107  1.00  0.60           H  
ATOM    196 1HG1 VAL A  14      -7.714  17.946 -18.562  1.00  0.60           H  
ATOM    197 2HG1 VAL A  14      -8.266  16.819 -17.307  1.00  0.60           H  
ATOM    198 3HG1 VAL A  14      -7.666  18.435 -16.854  1.00  0.60           H  
ATOM    199 1HG2 VAL A  14      -5.230  18.482 -18.753  1.00  0.60           H  
ATOM    200 2HG2 VAL A  14      -5.209  18.962 -17.063  1.00  0.60           H  
ATOM    201 3HG2 VAL A  14      -4.105  17.733 -17.633  1.00  0.60           H  
ATOM    202  N   ILE A  15      -7.761  15.793 -14.617  1.00  0.59           N  
ATOM    203  CA  ILE A  15      -8.729  14.804 -14.164  1.00  0.59           C  
ATOM    204  C   ILE A  15     -10.169  15.260 -14.390  1.00  0.59           C  
ATOM    205  O   ILE A  15     -10.633  16.243 -13.804  1.00  0.59           O  
ATOM    206  CB  ILE A  15      -8.534  14.501 -12.665  1.00  0.59           C  
ATOM    207  CG1 ILE A  15      -7.086  14.035 -12.383  1.00  0.59           C  
ATOM    208  CG2 ILE A  15      -9.531  13.406 -12.243  1.00  0.59           C  
ATOM    209  CD1 ILE A  15      -6.182  15.164 -11.945  1.00  0.59           C  
ATOM    210  H   ILE A  15      -7.717  16.710 -14.177  1.00  0.59           H  
ATOM    211  HA  ILE A  15      -8.576  13.885 -14.721  1.00  0.59           H  
ATOM    212  HB  ILE A  15      -8.713  15.405 -12.080  1.00  0.59           H  
ATOM    213 1HG1 ILE A  15      -7.100  13.278 -11.600  1.00  0.59           H  
ATOM    214 2HG1 ILE A  15      -6.668  13.593 -13.287  1.00  0.59           H  
ATOM    215 1HG2 ILE A  15      -9.400  13.193 -11.193  1.00  0.59           H  
ATOM    216 2HG2 ILE A  15     -10.552  13.741 -12.424  1.00  0.59           H  
ATOM    217 3HG2 ILE A  15      -9.352  12.500 -12.820  1.00  0.59           H  
ATOM    218 1HD1 ILE A  15      -5.183  14.785 -11.761  1.00  0.59           H  
ATOM    219 2HD1 ILE A  15      -6.137  15.932 -12.721  1.00  0.59           H  
ATOM    220 3HD1 ILE A  15      -6.577  15.603 -11.031  1.00  0.59           H  
ATOM    221  N   THR A  16     -10.881  14.505 -15.219  1.00  0.60           N  
ATOM    222  CA  THR A  16     -12.263  14.795 -15.575  1.00  0.60           C  
ATOM    223  C   THR A  16     -13.177  14.163 -14.540  1.00  0.60           C  
ATOM    224  O   THR A  16     -13.070  12.972 -14.246  1.00  0.60           O  
ATOM    225  CB  THR A  16     -12.575  14.319 -16.997  1.00  0.60           C  
ATOM    226  OG1 THR A  16     -11.735  15.006 -17.931  1.00  0.60           O  
ATOM    227  CG2 THR A  16     -13.977  14.551 -17.332  1.00  0.60           C  
ATOM    228  H   THR A  16     -10.425  13.693 -15.628  1.00  0.60           H  
ATOM    229  HA  THR A  16     -12.421  15.860 -15.542  1.00  0.60           H  
ATOM    230  HB  THR A  16     -12.385  13.282 -17.069  1.00  0.60           H  
ATOM    231  HG1 THR A  16     -10.842  14.642 -17.885  1.00  0.60           H  
ATOM    232 1HG2 THR A  16     -14.164  14.193 -18.328  1.00  0.60           H  
ATOM    233 2HG2 THR A  16     -14.553  14.013 -16.644  1.00  0.60           H  
ATOM    234 3HG2 THR A  16     -14.223  15.599 -17.267  1.00  0.60           H  
ATOM    235  N   GLY A  17     -14.090  14.968 -13.988  1.00  0.62           N  
ATOM    236  CA  GLY A  17     -14.956  14.537 -12.892  1.00  0.62           C  
ATOM    237  C   GLY A  17     -14.150  14.715 -11.607  1.00  0.62           C  
ATOM    238  O   GLY A  17     -14.424  14.109 -10.566  1.00  0.62           O  
ATOM    239  H   GLY A  17     -14.131  15.934 -14.296  1.00  0.62           H  
ATOM    240 1HA  GLY A  17     -15.862  15.145 -12.864  1.00  0.62           H  
ATOM    241 2HA  GLY A  17     -15.243  13.495 -13.021  1.00  0.62           H  
ATOM    242  N   GLY A  18     -13.126  15.563 -11.723  1.00  0.64           N  
ATOM    243  CA  GLY A  18     -12.130  15.847 -10.695  1.00  0.64           C  
ATOM    244  C   GLY A  18     -12.635  16.373  -9.353  1.00  0.64           C  
ATOM    245  O   GLY A  18     -11.875  16.381  -8.386  1.00  0.64           O  
ATOM    246  H   GLY A  18     -13.046  16.056 -12.614  1.00  0.64           H  
ATOM    247 1HA  GLY A  18     -11.557  14.940 -10.516  1.00  0.64           H  
ATOM    248 2HA  GLY A  18     -11.421  16.562 -11.108  1.00  0.64           H  
ATOM    249  N   ALA A  19     -13.876  16.868  -9.267  1.00  0.66           N  
ATOM    250  CA  ALA A  19     -14.355  17.360  -7.983  1.00  0.66           C  
ATOM    251  C   ALA A  19     -14.955  16.272  -7.078  1.00  0.66           C  
ATOM    252  O   ALA A  19     -15.312  16.571  -5.937  1.00  0.66           O  
ATOM    253  CB  ALA A  19     -15.391  18.431  -8.203  1.00  0.66           C  
ATOM    254  H   ALA A  19     -14.525  16.884 -10.067  1.00  0.66           H  
ATOM    255  HA  ALA A  19     -13.504  17.796  -7.461  1.00  0.66           H  
ATOM    256 1HB  ALA A  19     -15.722  18.839  -7.245  1.00  0.66           H  
ATOM    257 2HB  ALA A  19     -14.972  19.221  -8.814  1.00  0.66           H  
ATOM    258 3HB  ALA A  19     -16.239  17.990  -8.721  1.00  0.66           H  
ATOM    259  N   SER A  20     -15.101  15.022  -7.547  1.00  0.68           N  
ATOM    260  CA  SER A  20     -15.751  14.040  -6.663  1.00  0.68           C  
ATOM    261  C   SER A  20     -15.374  12.577  -6.893  1.00  0.68           C  
ATOM    262  O   SER A  20     -14.784  12.218  -7.916  1.00  0.68           O  
ATOM    263  CB  SER A  20     -17.265  14.162  -6.793  1.00  0.68           C  
ATOM    264  OG  SER A  20     -17.711  13.762  -8.064  1.00  0.68           O  
ATOM    265  H   SER A  20     -14.798  14.772  -8.493  1.00  0.68           H  
ATOM    266  HA  SER A  20     -15.474  14.287  -5.638  1.00  0.68           H  
ATOM    267 1HB  SER A  20     -17.742  13.549  -6.031  1.00  0.68           H  
ATOM    268 2HB  SER A  20     -17.564  15.195  -6.610  1.00  0.68           H  
ATOM    269  HG  SER A  20     -17.371  14.412  -8.688  1.00  0.68           H  
ATOM    270  N   GLY A  21     -15.696  11.739  -5.901  1.00  0.69           N  
ATOM    271  CA  GLY A  21     -15.531  10.292  -6.003  1.00  0.69           C  
ATOM    272  C   GLY A  21     -14.112   9.906  -6.324  1.00  0.69           C  
ATOM    273  O   GLY A  21     -13.166  10.332  -5.655  1.00  0.69           O  
ATOM    274  H   GLY A  21     -16.123  12.123  -5.071  1.00  0.69           H  
ATOM    275 1HA  GLY A  21     -15.819   9.823  -5.066  1.00  0.69           H  
ATOM    276 2HA  GLY A  21     -16.198   9.906  -6.773  1.00  0.69           H  
ATOM    277  N   LEU A  22     -13.990   9.098  -7.369  1.00  0.69           N  
ATOM    278  CA  LEU A  22     -12.726   8.590  -7.858  1.00  0.69           C  
ATOM    279  C   LEU A  22     -11.924   9.680  -8.553  1.00  0.69           C  
ATOM    280  O   LEU A  22     -10.696   9.614  -8.636  1.00  0.69           O  
ATOM    281  CB  LEU A  22     -13.020   7.447  -8.822  1.00  0.69           C  
ATOM    282  CG  LEU A  22     -13.141   6.083  -8.186  1.00  0.69           C  
ATOM    283  CD1 LEU A  22     -14.122   6.127  -7.147  1.00  0.69           C  
ATOM    284  CD2 LEU A  22     -13.577   5.099  -9.209  1.00  0.69           C  
ATOM    285  H   LEU A  22     -14.833   8.816  -7.849  1.00  0.69           H  
ATOM    286  HA  LEU A  22     -12.151   8.213  -7.015  1.00  0.69           H  
ATOM    287 1HB  LEU A  22     -13.956   7.658  -9.337  1.00  0.69           H  
ATOM    288 2HB  LEU A  22     -12.229   7.404  -9.567  1.00  0.69           H  
ATOM    289  HG  LEU A  22     -12.205   5.803  -7.753  1.00  0.69           H  
ATOM    290 1HD1 LEU A  22     -14.222   5.154  -6.688  1.00  0.69           H  
ATOM    291 2HD1 LEU A  22     -13.837   6.850  -6.408  1.00  0.69           H  
ATOM    292 3HD1 LEU A  22     -15.040   6.413  -7.612  1.00  0.69           H  
ATOM    293 1HD2 LEU A  22     -13.667   4.117  -8.744  1.00  0.69           H  
ATOM    294 2HD2 LEU A  22     -14.541   5.400  -9.617  1.00  0.69           H  
ATOM    295 3HD2 LEU A  22     -12.857   5.066 -10.003  1.00  0.69           H  
ATOM    296  N   GLY A  23     -12.619  10.690  -9.072  1.00  0.68           N  
ATOM    297  CA  GLY A  23     -11.955  11.798  -9.738  1.00  0.68           C  
ATOM    298  C   GLY A  23     -11.154  12.543  -8.694  1.00  0.68           C  
ATOM    299  O   GLY A  23      -9.940  12.737  -8.816  1.00  0.68           O  
ATOM    300  H   GLY A  23     -13.627  10.743  -8.936  1.00  0.68           H  
ATOM    301 1HA  GLY A  23     -11.299  11.430 -10.525  1.00  0.68           H  
ATOM    302 2HA  GLY A  23     -12.691  12.453 -10.192  1.00  0.68           H  
ATOM    303  N   LEU A  24     -11.845  12.911  -7.625  1.00  0.67           N  
ATOM    304  CA  LEU A  24     -11.204  13.637  -6.543  1.00  0.67           C  
ATOM    305  C   LEU A  24     -10.137  12.790  -5.880  1.00  0.67           C  
ATOM    306  O   LEU A  24      -9.025  13.269  -5.668  1.00  0.67           O  
ATOM    307  CB  LEU A  24     -12.203  14.095  -5.494  1.00  0.67           C  
ATOM    308  CG  LEU A  24     -11.607  14.866  -4.346  1.00  0.67           C  
ATOM    309  CD1 LEU A  24     -10.910  16.128  -4.909  1.00  0.67           C  
ATOM    310  CD2 LEU A  24     -12.718  15.237  -3.385  1.00  0.67           C  
ATOM    311  H   LEU A  24     -12.840  12.698  -7.608  1.00  0.67           H  
ATOM    312  HA  LEU A  24     -10.731  14.523  -6.964  1.00  0.67           H  
ATOM    313 1HB  LEU A  24     -12.905  14.744  -5.968  1.00  0.67           H  
ATOM    314 2HB  LEU A  24     -12.732  13.226  -5.098  1.00  0.67           H  
ATOM    315  HG  LEU A  24     -10.862  14.256  -3.827  1.00  0.67           H  
ATOM    316 1HD1 LEU A  24     -10.477  16.704  -4.089  1.00  0.67           H  
ATOM    317 2HD1 LEU A  24     -10.125  15.834  -5.599  1.00  0.67           H  
ATOM    318 3HD1 LEU A  24     -11.645  16.737  -5.437  1.00  0.67           H  
ATOM    319 1HD2 LEU A  24     -12.299  15.797  -2.550  1.00  0.67           H  
ATOM    320 2HD2 LEU A  24     -13.459  15.851  -3.904  1.00  0.67           H  
ATOM    321 3HD2 LEU A  24     -13.192  14.331  -3.013  1.00  0.67           H  
ATOM    322  N   ALA A  25     -10.440  11.521  -5.576  1.00  0.66           N  
ATOM    323  CA  ALA A  25      -9.444  10.682  -4.922  1.00  0.66           C  
ATOM    324  C   ALA A  25      -8.189  10.589  -5.776  1.00  0.66           C  
ATOM    325  O   ALA A  25      -7.076  10.579  -5.252  1.00  0.66           O  
ATOM    326  CB  ALA A  25      -9.999   9.304  -4.652  1.00  0.66           C  
ATOM    327  H   ALA A  25     -11.370  11.144  -5.763  1.00  0.66           H  
ATOM    328  HA  ALA A  25      -9.177  11.151  -3.972  1.00  0.66           H  
ATOM    329 1HB  ALA A  25      -9.251   8.701  -4.143  1.00  0.66           H  
ATOM    330 2HB  ALA A  25     -10.881   9.400  -4.029  1.00  0.66           H  
ATOM    331 3HB  ALA A  25     -10.266   8.826  -5.594  1.00  0.66           H  
ATOM    332  N   THR A  26      -8.346  10.546  -7.102  1.00  0.66           N  
ATOM    333  CA  THR A  26      -7.192  10.539  -7.975  1.00  0.66           C  
ATOM    334  C   THR A  26      -6.412  11.839  -7.805  1.00  0.66           C  
ATOM    335  O   THR A  26      -5.186  11.831  -7.621  1.00  0.66           O  
ATOM    336  CB  THR A  26      -7.613  10.362  -9.437  1.00  0.66           C  
ATOM    337  OG1 THR A  26      -8.251   9.104  -9.611  1.00  0.66           O  
ATOM    338  CG2 THR A  26      -6.434  10.453 -10.300  1.00  0.66           C  
ATOM    339  H   THR A  26      -9.275  10.506  -7.522  1.00  0.66           H  
ATOM    340  HA  THR A  26      -6.541   9.716  -7.702  1.00  0.66           H  
ATOM    341  HB  THR A  26      -8.309  11.143  -9.717  1.00  0.66           H  
ATOM    342  HG1 THR A  26      -9.153   9.160  -9.223  1.00  0.66           H  
ATOM    343 1HG2 THR A  26      -6.735  10.336 -11.324  1.00  0.66           H  
ATOM    344 2HG2 THR A  26      -5.979  11.421 -10.162  1.00  0.66           H  
ATOM    345 3HG2 THR A  26      -5.732   9.675 -10.022  1.00  0.66           H  
ATOM    346  N   ALA A  27      -7.133  12.962  -7.833  1.00  0.67           N  
ATOM    347  CA  ALA A  27      -6.517  14.270  -7.689  1.00  0.67           C  
ATOM    348  C   ALA A  27      -5.795  14.410  -6.360  1.00  0.67           C  
ATOM    349  O   ALA A  27      -4.765  15.059  -6.296  1.00  0.67           O  
ATOM    350  CB  ALA A  27      -7.536  15.357  -7.824  1.00  0.67           C  
ATOM    351  H   ALA A  27      -8.143  12.902  -7.981  1.00  0.67           H  
ATOM    352  HA  ALA A  27      -5.779  14.379  -8.486  1.00  0.67           H  
ATOM    353 1HB  ALA A  27      -7.026  16.301  -7.743  1.00  0.67           H  
ATOM    354 2HB  ALA A  27      -8.032  15.272  -8.790  1.00  0.67           H  
ATOM    355 3HB  ALA A  27      -8.268  15.267  -7.032  1.00  0.67           H  
ATOM    356  N   GLU A  28      -6.310  13.782  -5.294  1.00  0.69           N  
ATOM    357  CA  GLU A  28      -5.643  13.841  -3.992  1.00  0.69           C  
ATOM    358  C   GLU A  28      -4.273  13.179  -4.086  1.00  0.69           C  
ATOM    359  O   GLU A  28      -3.355  13.995  -4.185  1.00  0.69           O  
ATOM    360  CB  GLU A  28      -6.495  13.221  -2.885  1.00  0.69           C  
ATOM    361  CG  GLU A  28      -7.745  14.031  -2.483  1.00  0.69           C  
ATOM    362  CD  GLU A  28      -8.592  13.347  -1.422  1.00  0.69           C  
ATOM    363  OE1 GLU A  28      -8.324  12.211  -1.104  1.00  0.69           O  
ATOM    364  OE2 GLU A  28      -9.497  13.973  -0.918  1.00  0.69           O  
ATOM    365  H   GLU A  28      -7.189  13.279  -5.394  1.00  0.69           H  
ATOM    366  HA  GLU A  28      -5.469  14.871  -3.731  1.00  0.69           H  
ATOM    367 1HB  GLU A  28      -6.835  12.238  -3.207  1.00  0.69           H  
ATOM    368 2HB  GLU A  28      -5.885  13.077  -1.996  1.00  0.69           H  
ATOM    369 1HG  GLU A  28      -7.425  14.995  -2.096  1.00  0.69           H  
ATOM    370 2HG  GLU A  28      -8.349  14.210  -3.368  1.00  0.69           H  
ATOM    371  N   ARG A  29      -4.302  12.094  -4.871  1.00  0.71           N  
ATOM    372  CA  ARG A  29      -3.219  11.152  -4.701  1.00  0.71           C  
ATOM    373  C   ARG A  29      -2.066  11.732  -5.472  1.00  0.71           C  
ATOM    374  O   ARG A  29      -0.939  11.803  -4.984  1.00  0.71           O  
ATOM    375  CB  ARG A  29      -3.536   9.778  -5.253  1.00  0.71           C  
ATOM    376  CG  ARG A  29      -2.395   8.760  -5.128  1.00  0.71           C  
ATOM    377  CD  ARG A  29      -2.099   8.451  -3.706  1.00  0.71           C  
ATOM    378  NE  ARG A  29      -0.947   7.571  -3.550  1.00  0.71           N  
ATOM    379  CZ  ARG A  29      -0.449   7.179  -2.359  1.00  0.71           C  
ATOM    380  NH1 ARG A  29      -1.026   7.569  -1.237  1.00  0.71           N  
ATOM    381  NH2 ARG A  29       0.616   6.412  -2.315  1.00  0.71           N  
ATOM    382  H   ARG A  29      -4.411  12.286  -5.865  1.00  0.71           H  
ATOM    383  HA  ARG A  29      -2.956  11.075  -3.648  1.00  0.71           H  
ATOM    384 1HB  ARG A  29      -4.385   9.385  -4.708  1.00  0.71           H  
ATOM    385 2HB  ARG A  29      -3.819   9.854  -6.306  1.00  0.71           H  
ATOM    386 1HG  ARG A  29      -2.680   7.831  -5.630  1.00  0.71           H  
ATOM    387 2HG  ARG A  29      -1.489   9.159  -5.591  1.00  0.71           H  
ATOM    388 1HD  ARG A  29      -1.893   9.377  -3.171  1.00  0.71           H  
ATOM    389 2HD  ARG A  29      -2.964   7.958  -3.264  1.00  0.71           H  
ATOM    390  HE  ARG A  29      -0.449   7.259  -4.400  1.00  0.71           H  
ATOM    391 1HH1 ARG A  29      -1.847   8.159  -1.270  1.00  0.71           H  
ATOM    392 2HH1 ARG A  29      -0.653   7.273  -0.346  1.00  0.71           H  
ATOM    393 1HH2 ARG A  29       1.060   6.125  -3.184  1.00  0.71           H  
ATOM    394 2HH2 ARG A  29       0.993   6.130  -1.425  1.00  0.71           H  
ATOM    395  N   LEU A  30      -2.402  12.250  -6.656  1.00  0.74           N  
ATOM    396  CA  LEU A  30      -1.423  12.775  -7.595  1.00  0.74           C  
ATOM    397  C   LEU A  30      -0.684  13.974  -7.003  1.00  0.74           C  
ATOM    398  O   LEU A  30       0.450  13.704  -6.602  1.00  0.74           O  
ATOM    399  CB  LEU A  30      -2.120  13.099  -8.918  1.00  0.74           C  
ATOM    400  CG  LEU A  30      -2.633  11.852  -9.691  1.00  0.74           C  
ATOM    401  CD1 LEU A  30      -3.372  12.299 -10.922  1.00  0.74           C  
ATOM    402  CD2 LEU A  30      -1.476  10.940 -10.028  1.00  0.74           C  
ATOM    403  H   LEU A  30      -3.384  12.210  -6.941  1.00  0.74           H  
ATOM    404  HA  LEU A  30      -0.688  11.996  -7.789  1.00  0.74           H  
ATOM    405 1HB  LEU A  30      -2.984  13.736  -8.703  1.00  0.74           H  
ATOM    406 2HB  LEU A  30      -1.445  13.640  -9.562  1.00  0.74           H  
ATOM    407  HG  LEU A  30      -3.328  11.304  -9.066  1.00  0.74           H  
ATOM    408 1HD1 LEU A  30      -3.751  11.432 -11.462  1.00  0.74           H  
ATOM    409 2HD1 LEU A  30      -4.198  12.940 -10.627  1.00  0.74           H  
ATOM    410 3HD1 LEU A  30      -2.691  12.844 -11.548  1.00  0.74           H  
ATOM    411 1HD2 LEU A  30      -1.858  10.067 -10.547  1.00  0.74           H  
ATOM    412 2HD2 LEU A  30      -0.759  11.465 -10.663  1.00  0.74           H  
ATOM    413 3HD2 LEU A  30      -0.991  10.627  -9.108  1.00  0.74           H  
ATOM    414  N   VAL A  31      -1.477  14.697  -6.222  1.00  0.76           N  
ATOM    415  CA  VAL A  31      -1.031  16.028  -5.874  1.00  0.76           C  
ATOM    416  C   VAL A  31      -0.226  15.757  -4.611  1.00  0.76           C  
ATOM    417  O   VAL A  31       0.827  16.344  -4.364  1.00  0.76           O  
ATOM    418  CB  VAL A  31      -2.188  17.024  -5.684  1.00  0.76           C  
ATOM    419  CG1 VAL A  31      -1.691  18.354  -5.154  1.00  0.76           C  
ATOM    420  CG2 VAL A  31      -2.824  17.299  -7.058  1.00  0.76           C  
ATOM    421  H   VAL A  31      -1.767  14.238  -5.359  1.00  0.76           H  
ATOM    422  HA  VAL A  31      -0.372  16.406  -6.642  1.00  0.76           H  
ATOM    423  HB  VAL A  31      -2.921  16.602  -4.991  1.00  0.76           H  
ATOM    424 1HG1 VAL A  31      -2.527  19.045  -5.047  1.00  0.76           H  
ATOM    425 2HG1 VAL A  31      -1.221  18.203  -4.183  1.00  0.76           H  
ATOM    426 3HG1 VAL A  31      -0.966  18.761  -5.857  1.00  0.76           H  
ATOM    427 1HG2 VAL A  31      -3.650  17.995  -6.941  1.00  0.76           H  
ATOM    428 2HG2 VAL A  31      -2.065  17.731  -7.721  1.00  0.76           H  
ATOM    429 3HG2 VAL A  31      -3.187  16.376  -7.491  1.00  0.76           H  
ATOM    430  N   GLY A  32      -0.742  14.818  -3.813  1.00  0.77           N  
ATOM    431  CA  GLY A  32      -0.133  14.352  -2.568  1.00  0.77           C  
ATOM    432  C   GLY A  32       1.271  13.772  -2.788  1.00  0.77           C  
ATOM    433  O   GLY A  32       2.128  13.850  -1.906  1.00  0.77           O  
ATOM    434  H   GLY A  32      -1.621  14.399  -4.097  1.00  0.77           H  
ATOM    435 1HA  GLY A  32      -0.084  15.176  -1.858  1.00  0.77           H  
ATOM    436 2HA  GLY A  32      -0.774  13.587  -2.130  1.00  0.77           H  
ATOM    437  N   GLN A  33       1.508  13.214  -3.983  1.00  0.76           N  
ATOM    438  CA  GLN A  33       2.787  12.639  -4.385  1.00  0.76           C  
ATOM    439  C   GLN A  33       3.663  13.682  -5.089  1.00  0.76           C  
ATOM    440  O   GLN A  33       4.723  13.353  -5.633  1.00  0.76           O  
ATOM    441  CB  GLN A  33       2.567  11.399  -5.262  1.00  0.76           C  
ATOM    442  CG  GLN A  33       1.878  10.252  -4.523  1.00  0.76           C  
ATOM    443  CD  GLN A  33       2.714   9.712  -3.378  1.00  0.76           C  
ATOM    444  OE1 GLN A  33       3.861   9.312  -3.590  1.00  0.76           O  
ATOM    445  NE2 GLN A  33       2.165   9.709  -2.165  1.00  0.76           N  
ATOM    446  H   GLN A  33       0.750  13.159  -4.671  1.00  0.76           H  
ATOM    447  HA  GLN A  33       3.313  12.322  -3.486  1.00  0.76           H  
ATOM    448 1HB  GLN A  33       1.927  11.671  -6.097  1.00  0.76           H  
ATOM    449 2HB  GLN A  33       3.514  11.048  -5.659  1.00  0.76           H  
ATOM    450 1HG  GLN A  33       0.952  10.611  -4.099  1.00  0.76           H  
ATOM    451 2HG  GLN A  33       1.674   9.453  -5.223  1.00  0.76           H  
ATOM    452 1HE2 GLN A  33       2.688   9.374  -1.379  1.00  0.76           H  
ATOM    453 2HE2 GLN A  33       1.238  10.056  -2.037  1.00  0.76           H  
ATOM    454  N   GLY A  34       3.205  14.944  -5.070  1.00  0.72           N  
ATOM    455  CA  GLY A  34       3.895  16.089  -5.643  1.00  0.72           C  
ATOM    456  C   GLY A  34       3.489  16.481  -7.063  1.00  0.72           C  
ATOM    457  O   GLY A  34       4.057  17.427  -7.611  1.00  0.72           O  
ATOM    458  H   GLY A  34       2.318  15.148  -4.618  1.00  0.72           H  
ATOM    459 1HA  GLY A  34       3.727  16.945  -4.986  1.00  0.72           H  
ATOM    460 2HA  GLY A  34       4.965  15.896  -5.620  1.00  0.72           H  
ATOM    461  N   ALA A  35       2.533  15.773  -7.674  1.00  0.68           N  
ATOM    462  CA  ALA A  35       2.137  16.098  -9.053  1.00  0.68           C  
ATOM    463  C   ALA A  35       1.342  17.377  -9.098  1.00  0.68           C  
ATOM    464  O   ALA A  35       0.800  17.818  -8.084  1.00  0.68           O  
ATOM    465  CB  ALA A  35       1.293  15.014  -9.694  1.00  0.68           C  
ATOM    466  H   ALA A  35       2.055  15.015  -7.183  1.00  0.68           H  
ATOM    467  HA  ALA A  35       3.051  16.227  -9.641  1.00  0.68           H  
ATOM    468 1HB  ALA A  35       1.052  15.304 -10.717  1.00  0.68           H  
ATOM    469 2HB  ALA A  35       1.838  14.078  -9.703  1.00  0.68           H  
ATOM    470 3HB  ALA A  35       0.406  14.912  -9.152  1.00  0.68           H  
ATOM    471  N   SER A  36       1.276  17.981 -10.269  1.00  0.64           N  
ATOM    472  CA  SER A  36       0.398  19.121 -10.423  1.00  0.64           C  
ATOM    473  C   SER A  36      -0.873  18.596 -11.057  1.00  0.64           C  
ATOM    474  O   SER A  36      -0.816  17.634 -11.832  1.00  0.64           O  
ATOM    475  CB  SER A  36       1.029  20.197 -11.261  1.00  0.64           C  
ATOM    476  OG  SER A  36       2.168  20.729 -10.633  1.00  0.64           O  
ATOM    477  H   SER A  36       1.775  17.589 -11.071  1.00  0.64           H  
ATOM    478  HA  SER A  36       0.157  19.529  -9.445  1.00  0.64           H  
ATOM    479 1HB  SER A  36       1.295  19.791 -12.235  1.00  0.64           H  
ATOM    480 2HB  SER A  36       0.302  20.961 -11.417  1.00  0.64           H  
ATOM    481  HG  SER A  36       1.856  21.140  -9.819  1.00  0.64           H  
ATOM    482  N   ALA A  37      -2.008  19.213 -10.764  1.00  0.61           N  
ATOM    483  CA  ALA A  37      -3.230  18.704 -11.367  1.00  0.61           C  
ATOM    484  C   ALA A  37      -4.258  19.760 -11.693  1.00  0.61           C  
ATOM    485  O   ALA A  37      -4.390  20.770 -11.004  1.00  0.61           O  
ATOM    486  CB  ALA A  37      -3.891  17.696 -10.432  1.00  0.61           C  
ATOM    487  H   ALA A  37      -2.001  19.999 -10.115  1.00  0.61           H  
ATOM    488  HA  ALA A  37      -2.953  18.213 -12.287  1.00  0.61           H  
ATOM    489 1HB  ALA A  37      -4.771  17.304 -10.915  1.00  0.61           H  
ATOM    490 2HB  ALA A  37      -3.197  16.884 -10.212  1.00  0.61           H  
ATOM    491 3HB  ALA A  37      -4.178  18.193  -9.509  1.00  0.61           H  
ATOM    492  N   VAL A  38      -5.039  19.460 -12.709  1.00  0.59           N  
ATOM    493  CA  VAL A  38      -6.165  20.276 -13.086  1.00  0.59           C  
ATOM    494  C   VAL A  38      -7.438  19.486 -12.923  1.00  0.59           C  
ATOM    495  O   VAL A  38      -7.529  18.336 -13.355  1.00  0.59           O  
ATOM    496  CB  VAL A  38      -6.032  20.755 -14.533  1.00  0.59           C  
ATOM    497  CG1 VAL A  38      -7.261  21.571 -14.953  1.00  0.59           C  
ATOM    498  CG2 VAL A  38      -4.808  21.568 -14.646  1.00  0.59           C  
ATOM    499  H   VAL A  38      -4.819  18.632 -13.255  1.00  0.59           H  
ATOM    500  HA  VAL A  38      -6.191  21.139 -12.438  1.00  0.59           H  
ATOM    501  HB  VAL A  38      -5.970  19.903 -15.185  1.00  0.59           H  
ATOM    502 1HG1 VAL A  38      -7.144  21.901 -15.987  1.00  0.59           H  
ATOM    503 2HG1 VAL A  38      -8.160  20.960 -14.876  1.00  0.59           H  
ATOM    504 3HG1 VAL A  38      -7.359  22.444 -14.300  1.00  0.59           H  
ATOM    505 1HG2 VAL A  38      -4.710  21.897 -15.637  1.00  0.59           H  
ATOM    506 2HG2 VAL A  38      -4.891  22.420 -13.990  1.00  0.59           H  
ATOM    507 3HG2 VAL A  38      -3.944  20.967 -14.371  1.00  0.59           H  
ATOM    508  N   LEU A  39      -8.415  20.087 -12.272  1.00  0.59           N  
ATOM    509  CA  LEU A  39      -9.674  19.400 -12.100  1.00  0.59           C  
ATOM    510  C   LEU A  39     -10.623  19.941 -13.156  1.00  0.59           C  
ATOM    511  O   LEU A  39     -10.826  21.150 -13.273  1.00  0.59           O  
ATOM    512  CB  LEU A  39     -10.265  19.639 -10.709  1.00  0.59           C  
ATOM    513  CG  LEU A  39      -9.391  19.398  -9.548  1.00  0.59           C  
ATOM    514  CD1 LEU A  39     -10.204  19.672  -8.258  1.00  0.59           C  
ATOM    515  CD2 LEU A  39      -8.816  18.016  -9.588  1.00  0.59           C  
ATOM    516  H   LEU A  39      -8.270  21.034 -11.930  1.00  0.59           H  
ATOM    517  HA  LEU A  39      -9.540  18.330 -12.260  1.00  0.59           H  
ATOM    518 1HB  LEU A  39     -10.545  20.664 -10.642  1.00  0.59           H  
ATOM    519 2HB  LEU A  39     -11.161  19.029 -10.598  1.00  0.59           H  
ATOM    520  HG  LEU A  39      -8.591  20.109  -9.583  1.00  0.59           H  
ATOM    521 1HD1 LEU A  39      -9.575  19.539  -7.392  1.00  0.59           H  
ATOM    522 2HD1 LEU A  39     -10.585  20.697  -8.270  1.00  0.59           H  
ATOM    523 3HD1 LEU A  39     -11.040  18.976  -8.204  1.00  0.59           H  
ATOM    524 1HD2 LEU A  39      -8.173  17.918  -8.735  1.00  0.59           H  
ATOM    525 2HD2 LEU A  39      -9.610  17.274  -9.544  1.00  0.59           H  
ATOM    526 3HD2 LEU A  39      -8.240  17.878 -10.503  1.00  0.59           H  
ATOM    527  N   LEU A  40     -11.171  19.047 -13.947  1.00  0.61           N  
ATOM    528  CA  LEU A  40     -12.077  19.398 -15.024  1.00  0.61           C  
ATOM    529  C   LEU A  40     -13.440  18.849 -14.645  1.00  0.61           C  
ATOM    530  O   LEU A  40     -13.598  17.641 -14.436  1.00  0.61           O  
ATOM    531  CB  LEU A  40     -11.534  18.788 -16.330  1.00  0.61           C  
ATOM    532  CG  LEU A  40     -12.123  19.230 -17.686  1.00  0.61           C  
ATOM    533  CD1 LEU A  40     -11.120  18.899 -18.803  1.00  0.61           C  
ATOM    534  CD2 LEU A  40     -13.433  18.488 -17.969  1.00  0.61           C  
ATOM    535  H   LEU A  40     -10.943  18.064 -13.814  1.00  0.61           H  
ATOM    536  HA  LEU A  40     -12.137  20.481 -15.123  1.00  0.61           H  
ATOM    537 1HB  LEU A  40     -10.469  19.017 -16.372  1.00  0.61           H  
ATOM    538 2HB  LEU A  40     -11.624  17.726 -16.279  1.00  0.61           H  
ATOM    539  HG  LEU A  40     -12.277  20.305 -17.666  1.00  0.61           H  
ATOM    540 1HD1 LEU A  40     -11.528  19.224 -19.751  1.00  0.61           H  
ATOM    541 2HD1 LEU A  40     -10.178  19.411 -18.615  1.00  0.61           H  
ATOM    542 3HD1 LEU A  40     -10.946  17.820 -18.830  1.00  0.61           H  
ATOM    543 1HD2 LEU A  40     -13.835  18.797 -18.934  1.00  0.61           H  
ATOM    544 2HD2 LEU A  40     -13.227  17.431 -17.994  1.00  0.61           H  
ATOM    545 3HD2 LEU A  40     -14.164  18.708 -17.185  1.00  0.61           H  
ATOM    546  N   ASP A  41     -14.392  19.738 -14.413  1.00  0.65           N  
ATOM    547  CA  ASP A  41     -15.693  19.277 -13.953  1.00  0.65           C  
ATOM    548  C   ASP A  41     -16.745  20.332 -14.211  1.00  0.65           C  
ATOM    549  O   ASP A  41     -16.434  21.440 -14.623  1.00  0.65           O  
ATOM    550  CB  ASP A  41     -15.602  18.910 -12.458  1.00  0.65           C  
ATOM    551  CG  ASP A  41     -16.565  17.828 -12.027  1.00  0.65           C  
ATOM    552  OD1 ASP A  41     -17.603  17.664 -12.653  1.00  0.65           O  
ATOM    553  OD2 ASP A  41     -16.222  17.118 -11.090  1.00  0.65           O  
ATOM    554  H   ASP A  41     -14.210  20.719 -14.577  1.00  0.65           H  
ATOM    555  HA  ASP A  41     -15.968  18.387 -14.519  1.00  0.65           H  
ATOM    556 1HB  ASP A  41     -14.588  18.596 -12.202  1.00  0.65           H  
ATOM    557 2HB  ASP A  41     -15.826  19.800 -11.859  1.00  0.65           H  
ATOM    558  N   LEU A  42     -17.988  20.031 -13.942  1.00  0.69           N  
ATOM    559  CA  LEU A  42     -18.990  21.048 -14.215  1.00  0.69           C  
ATOM    560  C   LEU A  42     -18.838  22.208 -13.233  1.00  0.69           C  
ATOM    561  O   LEU A  42     -18.400  21.995 -12.103  1.00  0.69           O  
ATOM    562  CB  LEU A  42     -20.396  20.456 -14.143  1.00  0.69           C  
ATOM    563  CG  LEU A  42     -20.697  19.425 -15.208  1.00  0.69           C  
ATOM    564  CD1 LEU A  42     -22.079  18.844 -14.972  1.00  0.69           C  
ATOM    565  CD2 LEU A  42     -20.596  20.091 -16.573  1.00  0.69           C  
ATOM    566  H   LEU A  42     -18.201  19.100 -13.573  1.00  0.69           H  
ATOM    567  HA  LEU A  42     -18.829  21.378 -15.235  1.00  0.69           H  
ATOM    568 1HB  LEU A  42     -20.518  19.976 -13.168  1.00  0.69           H  
ATOM    569 2HB  LEU A  42     -21.129  21.252 -14.225  1.00  0.69           H  
ATOM    570  HG  LEU A  42     -19.971  18.611 -15.146  1.00  0.69           H  
ATOM    571 1HD1 LEU A  42     -22.295  18.096 -15.735  1.00  0.69           H  
ATOM    572 2HD1 LEU A  42     -22.110  18.377 -13.986  1.00  0.69           H  
ATOM    573 3HD1 LEU A  42     -22.822  19.638 -15.023  1.00  0.69           H  
ATOM    574 1HD2 LEU A  42     -20.806  19.358 -17.355  1.00  0.69           H  
ATOM    575 2HD2 LEU A  42     -21.317  20.904 -16.641  1.00  0.69           H  
ATOM    576 3HD2 LEU A  42     -19.589  20.489 -16.704  1.00  0.69           H  
ATOM    577  N   PRO A  43     -19.142  23.461 -13.625  1.00  0.72           N  
ATOM    578  CA  PRO A  43     -19.161  24.622 -12.745  1.00  0.72           C  
ATOM    579  C   PRO A  43     -19.927  24.366 -11.454  1.00  0.72           C  
ATOM    580  O   PRO A  43     -19.489  24.717 -10.358  1.00  0.72           O  
ATOM    581  CB  PRO A  43     -19.896  25.654 -13.609  1.00  0.72           C  
ATOM    582  CG  PRO A  43     -19.541  25.278 -15.029  1.00  0.72           C  
ATOM    583  CD  PRO A  43     -19.494  23.760 -15.036  1.00  0.72           C  
ATOM    584  HA  PRO A  43     -18.125  24.939 -12.529  1.00  0.72           H  
ATOM    585 1HB  PRO A  43     -20.982  25.606 -13.407  1.00  0.72           H  
ATOM    586 2HB  PRO A  43     -19.572  26.668 -13.341  1.00  0.72           H  
ATOM    587 1HG  PRO A  43     -20.305  25.674 -15.717  1.00  0.72           H  
ATOM    588 2HG  PRO A  43     -18.601  25.748 -15.321  1.00  0.72           H  
ATOM    589 1HD  PRO A  43     -20.467  23.333 -15.312  1.00  0.72           H  
ATOM    590 2HD  PRO A  43     -18.684  23.456 -15.719  1.00  0.72           H  
ATOM    591  N   ASN A  44     -21.032  23.625 -11.561  1.00  0.74           N  
ATOM    592  CA  ASN A  44     -21.860  23.333 -10.398  1.00  0.74           C  
ATOM    593  C   ASN A  44     -21.391  22.071  -9.692  1.00  0.74           C  
ATOM    594  O   ASN A  44     -22.131  21.094  -9.578  1.00  0.74           O  
ATOM    595  CB  ASN A  44     -23.304  23.211 -10.824  1.00  0.74           C  
ATOM    596  CG  ASN A  44     -23.837  24.507 -11.374  1.00  0.74           C  
ATOM    597  OD1 ASN A  44     -23.557  25.587 -10.842  1.00  0.74           O  
ATOM    598  ND2 ASN A  44     -24.597  24.420 -12.434  1.00  0.74           N  
ATOM    599  H   ASN A  44     -21.337  23.303 -12.465  1.00  0.74           H  
ATOM    600  HA  ASN A  44     -21.770  24.157  -9.689  1.00  0.74           H  
ATOM    601 1HB  ASN A  44     -23.394  22.436 -11.587  1.00  0.74           H  
ATOM    602 2HB  ASN A  44     -23.913  22.908  -9.971  1.00  0.74           H  
ATOM    603 1HD2 ASN A  44     -24.981  25.248 -12.846  1.00  0.74           H  
ATOM    604 2HD2 ASN A  44     -24.802  23.526 -12.833  1.00  0.74           H  
ATOM    605  N   SER A  45     -20.147  22.108  -9.238  1.00  0.74           N  
ATOM    606  CA  SER A  45     -19.532  20.964  -8.576  1.00  0.74           C  
ATOM    607  C   SER A  45     -18.821  21.267  -7.272  1.00  0.74           C  
ATOM    608  O   SER A  45     -18.582  20.366  -6.473  1.00  0.74           O  
ATOM    609  CB  SER A  45     -18.500  20.361  -9.482  1.00  0.74           C  
ATOM    610  OG  SER A  45     -17.459  21.285  -9.725  1.00  0.74           O  
ATOM    611  H   SER A  45     -19.638  22.973  -9.404  1.00  0.74           H  
ATOM    612  HA  SER A  45     -20.312  20.230  -8.375  1.00  0.74           H  
ATOM    613 1HB  SER A  45     -18.098  19.472  -9.013  1.00  0.74           H  
ATOM    614 2HB  SER A  45     -18.952  20.055 -10.427  1.00  0.74           H  
ATOM    615  HG  SER A  45     -17.722  21.719 -10.567  1.00  0.74           H  
ATOM    616  N   GLY A  46     -18.417  22.515  -7.072  1.00  0.72           N  
ATOM    617  CA  GLY A  46     -17.587  22.834  -5.916  1.00  0.72           C  
ATOM    618  C   GLY A  46     -16.104  22.508  -6.166  1.00  0.72           C  
ATOM    619  O   GLY A  46     -15.278  22.609  -5.251  1.00  0.72           O  
ATOM    620  H   GLY A  46     -18.661  23.234  -7.737  1.00  0.72           H  
ATOM    621 1HA  GLY A  46     -17.694  23.892  -5.681  1.00  0.72           H  
ATOM    622 2HA  GLY A  46     -17.944  22.279  -5.050  1.00  0.72           H  
ATOM    623  N   GLY A  47     -15.745  22.184  -7.418  1.00  0.69           N  
ATOM    624  CA  GLY A  47     -14.366  21.840  -7.758  1.00  0.69           C  
ATOM    625  C   GLY A  47     -13.365  22.905  -7.332  1.00  0.69           C  
ATOM    626  O   GLY A  47     -12.228  22.574  -6.997  1.00  0.69           O  
ATOM    627  H   GLY A  47     -16.449  22.092  -8.150  1.00  0.69           H  
ATOM    628 1HA  GLY A  47     -14.107  20.898  -7.279  1.00  0.69           H  
ATOM    629 2HA  GLY A  47     -14.295  21.677  -8.830  1.00  0.69           H  
ATOM    630  N   GLU A  48     -13.772  24.177  -7.323  1.00  0.67           N  
ATOM    631  CA  GLU A  48     -12.872  25.235  -6.890  1.00  0.67           C  
ATOM    632  C   GLU A  48     -12.416  24.992  -5.459  1.00  0.67           C  
ATOM    633  O   GLU A  48     -11.243  25.184  -5.127  1.00  0.67           O  
ATOM    634  CB  GLU A  48     -13.544  26.607  -6.947  1.00  0.67           C  
ATOM    635  CG  GLU A  48     -12.611  27.733  -6.550  1.00  0.67           C  
ATOM    636  CD  GLU A  48     -13.233  29.106  -6.581  1.00  0.67           C  
ATOM    637  OE1 GLU A  48     -14.400  29.222  -6.867  1.00  0.67           O  
ATOM    638  OE2 GLU A  48     -12.513  30.049  -6.325  1.00  0.67           O  
ATOM    639  H   GLU A  48     -14.710  24.396  -7.619  1.00  0.67           H  
ATOM    640  HA  GLU A  48     -11.994  25.239  -7.531  1.00  0.67           H  
ATOM    641 1HB  GLU A  48     -13.907  26.799  -7.954  1.00  0.67           H  
ATOM    642 2HB  GLU A  48     -14.402  26.621  -6.276  1.00  0.67           H  
ATOM    643 1HG  GLU A  48     -12.263  27.531  -5.538  1.00  0.67           H  
ATOM    644 2HG  GLU A  48     -11.744  27.716  -7.209  1.00  0.67           H  
ATOM    645  N   ALA A  49     -13.363  24.608  -4.594  1.00  0.64           N  
ATOM    646  CA  ALA A  49     -13.046  24.374  -3.199  1.00  0.64           C  
ATOM    647  C   ALA A  49     -12.098  23.209  -3.095  1.00  0.64           C  
ATOM    648  O   ALA A  49     -11.152  23.230  -2.304  1.00  0.64           O  
ATOM    649  CB  ALA A  49     -14.301  24.105  -2.392  1.00  0.64           C  
ATOM    650  H   ALA A  49     -14.299  24.401  -4.926  1.00  0.64           H  
ATOM    651  HA  ALA A  49     -12.547  25.259  -2.806  1.00  0.64           H  
ATOM    652 1HB  ALA A  49     -14.036  23.941  -1.351  1.00  0.64           H  
ATOM    653 2HB  ALA A  49     -14.972  24.959  -2.469  1.00  0.64           H  
ATOM    654 3HB  ALA A  49     -14.797  23.219  -2.784  1.00  0.64           H  
ATOM    655  N   GLN A  50     -12.324  22.197  -3.931  1.00  0.63           N  
ATOM    656  CA  GLN A  50     -11.460  21.036  -3.860  1.00  0.63           C  
ATOM    657  C   GLN A  50     -10.059  21.390  -4.318  1.00  0.63           C  
ATOM    658  O   GLN A  50      -9.082  20.934  -3.726  1.00  0.63           O  
ATOM    659  CB  GLN A  50     -12.012  19.887  -4.685  1.00  0.63           C  
ATOM    660  CG  GLN A  50     -13.302  19.306  -4.141  1.00  0.63           C  
ATOM    661  CD  GLN A  50     -13.140  18.817  -2.702  1.00  0.63           C  
ATOM    662  OE1 GLN A  50     -12.066  18.356  -2.305  1.00  0.63           O  
ATOM    663  NE2 GLN A  50     -14.209  18.904  -1.915  1.00  0.63           N  
ATOM    664  H   GLN A  50     -13.119  22.242  -4.572  1.00  0.63           H  
ATOM    665  HA  GLN A  50     -11.405  20.712  -2.823  1.00  0.63           H  
ATOM    666 1HB  GLN A  50     -12.197  20.228  -5.703  1.00  0.63           H  
ATOM    667 2HB  GLN A  50     -11.272  19.095  -4.741  1.00  0.63           H  
ATOM    668 1HG  GLN A  50     -14.073  20.083  -4.164  1.00  0.63           H  
ATOM    669 2HG  GLN A  50     -13.604  18.458  -4.763  1.00  0.63           H  
ATOM    670 1HE2 GLN A  50     -14.162  18.589  -0.966  1.00  0.63           H  
ATOM    671 2HE2 GLN A  50     -15.067  19.272  -2.278  1.00  0.63           H  
ATOM    672  N   ALA A  51      -9.942  22.245  -5.331  1.00  0.62           N  
ATOM    673  CA  ALA A  51      -8.619  22.643  -5.776  1.00  0.62           C  
ATOM    674  C   ALA A  51      -7.900  23.361  -4.637  1.00  0.62           C  
ATOM    675  O   ALA A  51      -6.724  23.102  -4.370  1.00  0.62           O  
ATOM    676  CB  ALA A  51      -8.718  23.519  -7.004  1.00  0.62           C  
ATOM    677  H   ALA A  51     -10.774  22.590  -5.809  1.00  0.62           H  
ATOM    678  HA  ALA A  51      -8.053  21.750  -6.026  1.00  0.62           H  
ATOM    679 1HB  ALA A  51      -7.718  23.797  -7.335  1.00  0.62           H  
ATOM    680 2HB  ALA A  51      -9.222  22.965  -7.794  1.00  0.62           H  
ATOM    681 3HB  ALA A  51      -9.288  24.416  -6.766  1.00  0.62           H  
ATOM    682  N   LYS A  52      -8.632  24.209  -3.903  1.00  0.62           N  
ATOM    683  CA  LYS A  52      -8.040  24.933  -2.783  1.00  0.62           C  
ATOM    684  C   LYS A  52      -7.588  23.983  -1.673  1.00  0.62           C  
ATOM    685  O   LYS A  52      -6.530  24.183  -1.071  1.00  0.62           O  
ATOM    686  CB  LYS A  52      -9.028  25.979  -2.258  1.00  0.62           C  
ATOM    687  CG  LYS A  52      -9.218  27.169  -3.209  1.00  0.62           C  
ATOM    688  CD  LYS A  52     -10.267  28.159  -2.708  1.00  0.62           C  
ATOM    689  CE  LYS A  52     -10.385  29.359  -3.658  1.00  0.62           C  
ATOM    690  NZ  LYS A  52     -11.480  30.296  -3.260  1.00  0.62           N  
ATOM    691  H   LYS A  52      -9.605  24.390  -4.161  1.00  0.62           H  
ATOM    692  HA  LYS A  52      -7.157  25.456  -3.148  1.00  0.62           H  
ATOM    693 1HB  LYS A  52      -9.999  25.514  -2.106  1.00  0.62           H  
ATOM    694 2HB  LYS A  52      -8.687  26.353  -1.295  1.00  0.62           H  
ATOM    695 1HG  LYS A  52      -8.269  27.691  -3.322  1.00  0.62           H  
ATOM    696 2HG  LYS A  52      -9.524  26.799  -4.187  1.00  0.62           H  
ATOM    697 1HD  LYS A  52     -11.236  27.656  -2.654  1.00  0.62           H  
ATOM    698 2HD  LYS A  52     -10.000  28.512  -1.713  1.00  0.62           H  
ATOM    699 1HE  LYS A  52      -9.441  29.902  -3.652  1.00  0.62           H  
ATOM    700 2HE  LYS A  52     -10.575  29.000  -4.666  1.00  0.62           H  
ATOM    701 1HZ  LYS A  52     -11.514  31.070  -3.917  1.00  0.62           H  
ATOM    702 2HZ  LYS A  52     -12.363  29.801  -3.284  1.00  0.62           H  
ATOM    703 3HZ  LYS A  52     -11.311  30.648  -2.332  1.00  0.62           H  
ATOM    704  N   LYS A  53      -8.365  22.924  -1.430  1.00  0.62           N  
ATOM    705  CA  LYS A  53      -8.020  21.928  -0.416  1.00  0.62           C  
ATOM    706  C   LYS A  53      -6.786  21.125  -0.838  1.00  0.62           C  
ATOM    707  O   LYS A  53      -5.938  20.792  -0.008  1.00  0.62           O  
ATOM    708  CB  LYS A  53      -9.207  20.998  -0.166  1.00  0.62           C  
ATOM    709  CG  LYS A  53     -10.382  21.668   0.554  1.00  0.62           C  
ATOM    710  CD  LYS A  53     -11.551  20.718   0.712  1.00  0.62           C  
ATOM    711  CE  LYS A  53     -12.756  21.416   1.323  1.00  0.62           C  
ATOM    712  NZ  LYS A  53     -12.492  21.871   2.719  1.00  0.62           N  
ATOM    713  H   LYS A  53      -9.243  22.828  -1.943  1.00  0.62           H  
ATOM    714  HA  LYS A  53      -7.782  22.448   0.511  1.00  0.62           H  
ATOM    715 1HB  LYS A  53      -9.574  20.617  -1.121  1.00  0.62           H  
ATOM    716 2HB  LYS A  53      -8.885  20.143   0.424  1.00  0.62           H  
ATOM    717 1HG  LYS A  53     -10.055  21.992   1.542  1.00  0.62           H  
ATOM    718 2HG  LYS A  53     -10.701  22.541  -0.001  1.00  0.62           H  
ATOM    719 1HD  LYS A  53     -11.827  20.332  -0.270  1.00  0.62           H  
ATOM    720 2HD  LYS A  53     -11.262  19.880   1.343  1.00  0.62           H  
ATOM    721 1HE  LYS A  53     -13.011  22.280   0.709  1.00  0.62           H  
ATOM    722 2HE  LYS A  53     -13.600  20.726   1.328  1.00  0.62           H  
ATOM    723 1HZ  LYS A  53     -13.314  22.329   3.088  1.00  0.62           H  
ATOM    724 2HZ  LYS A  53     -12.263  21.075   3.299  1.00  0.62           H  
ATOM    725 3HZ  LYS A  53     -11.717  22.520   2.716  1.00  0.62           H  
ATOM    726  N   LEU A  54      -6.689  20.821  -2.134  1.00  0.62           N  
ATOM    727  CA  LEU A  54      -5.556  20.091  -2.695  1.00  0.62           C  
ATOM    728  C   LEU A  54      -4.262  20.910  -2.603  1.00  0.62           C  
ATOM    729  O   LEU A  54      -3.182  20.349  -2.391  1.00  0.62           O  
ATOM    730  CB  LEU A  54      -5.873  19.691  -4.136  1.00  0.62           C  
ATOM    731  CG  LEU A  54      -6.951  18.608  -4.303  1.00  0.62           C  
ATOM    732  CD1 LEU A  54      -7.333  18.476  -5.730  1.00  0.62           C  
ATOM    733  CD2 LEU A  54      -6.412  17.336  -3.842  1.00  0.62           C  
ATOM    734  H   LEU A  54      -7.443  21.099  -2.761  1.00  0.62           H  
ATOM    735  HA  LEU A  54      -5.420  19.181  -2.115  1.00  0.62           H  
ATOM    736 1HB  LEU A  54      -6.221  20.573  -4.660  1.00  0.62           H  
ATOM    737 2HB  LEU A  54      -4.962  19.342  -4.616  1.00  0.62           H  
ATOM    738  HG  LEU A  54      -7.830  18.866  -3.724  1.00  0.62           H  
ATOM    739 1HD1 LEU A  54      -8.093  17.702  -5.835  1.00  0.62           H  
ATOM    740 2HD1 LEU A  54      -7.730  19.418  -6.061  1.00  0.62           H  
ATOM    741 3HD1 LEU A  54      -6.454  18.212  -6.316  1.00  0.62           H  
ATOM    742 1HD2 LEU A  54      -7.176  16.569  -3.968  1.00  0.62           H  
ATOM    743 2HD2 LEU A  54      -5.533  17.086  -4.443  1.00  0.62           H  
ATOM    744 3HD2 LEU A  54      -6.132  17.410  -2.793  1.00  0.62           H  
ATOM    745  N   GLY A  55      -4.368  22.239  -2.743  1.00  0.62           N  
ATOM    746  CA  GLY A  55      -3.204  23.115  -2.606  1.00  0.62           C  
ATOM    747  C   GLY A  55      -2.820  23.912  -3.853  1.00  0.62           C  
ATOM    748  O   GLY A  55      -3.521  23.934  -4.861  1.00  0.62           O  
ATOM    749  H   GLY A  55      -5.278  22.644  -2.970  1.00  0.62           H  
ATOM    750 1HA  GLY A  55      -3.406  23.815  -1.794  1.00  0.62           H  
ATOM    751 2HA  GLY A  55      -2.351  22.522  -2.286  1.00  0.62           H  
ATOM    752  N   ASN A  56      -1.647  24.549  -3.789  1.00  0.62           N  
ATOM    753  CA  ASN A  56      -1.168  25.462  -4.836  1.00  0.62           C  
ATOM    754  C   ASN A  56      -0.735  24.737  -6.105  1.00  0.62           C  
ATOM    755  O   ASN A  56      -0.471  25.355  -7.136  1.00  0.62           O  
ATOM    756  CB  ASN A  56      -0.025  26.295  -4.304  1.00  0.62           C  
ATOM    757  CG  ASN A  56      -0.479  27.314  -3.292  1.00  0.62           C  
ATOM    758  OD1 ASN A  56      -1.651  27.712  -3.264  1.00  0.62           O  
ATOM    759  ND2 ASN A  56       0.428  27.742  -2.453  1.00  0.62           N  
ATOM    760  H   ASN A  56      -1.091  24.448  -2.950  1.00  0.62           H  
ATOM    761  HA  ASN A  56      -1.990  26.126  -5.111  1.00  0.62           H  
ATOM    762 1HB  ASN A  56       0.718  25.642  -3.844  1.00  0.62           H  
ATOM    763 2HB  ASN A  56       0.461  26.811  -5.131  1.00  0.62           H  
ATOM    764 1HD2 ASN A  56       0.185  28.417  -1.756  1.00  0.62           H  
ATOM    765 2HD2 ASN A  56       1.363  27.393  -2.507  1.00  0.62           H  
ATOM    766  N   ASN A  57      -0.685  23.418  -6.021  1.00  0.61           N  
ATOM    767  CA  ASN A  57      -0.328  22.570  -7.132  1.00  0.61           C  
ATOM    768  C   ASN A  57      -1.569  22.095  -7.883  1.00  0.61           C  
ATOM    769  O   ASN A  57      -1.443  21.293  -8.814  1.00  0.61           O  
ATOM    770  CB  ASN A  57       0.486  21.392  -6.638  1.00  0.61           C  
ATOM    771  CG  ASN A  57       1.866  21.808  -6.203  1.00  0.61           C  
ATOM    772  OD1 ASN A  57       2.483  22.666  -6.845  1.00  0.61           O  
ATOM    773  ND2 ASN A  57       2.365  21.233  -5.135  1.00  0.61           N  
ATOM    774  H   ASN A  57      -0.918  22.986  -5.141  1.00  0.61           H  
ATOM    775  HA  ASN A  57       0.276  23.148  -7.834  1.00  0.61           H  
ATOM    776 1HB  ASN A  57      -0.022  20.942  -5.787  1.00  0.61           H  
ATOM    777 2HB  ASN A  57       0.567  20.632  -7.411  1.00  0.61           H  
ATOM    778 1HD2 ASN A  57       3.281  21.482  -4.816  1.00  0.61           H  
ATOM    779 2HD2 ASN A  57       1.842  20.540  -4.639  1.00  0.61           H  
ATOM    780  N   CYS A  58      -2.750  22.630  -7.529  1.00  0.60           N  
ATOM    781  CA  CYS A  58      -3.960  22.211  -8.212  1.00  0.60           C  
ATOM    782  C   CYS A  58      -4.884  23.365  -8.629  1.00  0.60           C  
ATOM    783  O   CYS A  58      -5.177  24.285  -7.865  1.00  0.60           O  
ATOM    784  CB  CYS A  58      -4.756  21.237  -7.371  1.00  0.60           C  
ATOM    785  SG  CYS A  58      -6.199  20.647  -8.234  1.00  0.60           S  
ATOM    786  H   CYS A  58      -2.826  23.287  -6.751  1.00  0.60           H  
ATOM    787  HA  CYS A  58      -3.649  21.695  -9.099  1.00  0.60           H  
ATOM    788 1HB  CYS A  58      -4.135  20.384  -7.111  1.00  0.60           H  
ATOM    789 2HB  CYS A  58      -5.076  21.723  -6.443  1.00  0.60           H  
ATOM    790  HG  CYS A  58      -5.587  20.520  -9.434  1.00  0.60           H  
ATOM    791  N   VAL A  59      -5.325  23.289  -9.882  1.00  0.59           N  
ATOM    792  CA  VAL A  59      -6.171  24.291 -10.527  1.00  0.59           C  
ATOM    793  C   VAL A  59      -7.537  23.770 -10.972  1.00  0.59           C  
ATOM    794  O   VAL A  59      -7.627  22.706 -11.573  1.00  0.59           O  
ATOM    795  CB  VAL A  59      -5.414  24.836 -11.761  1.00  0.59           C  
ATOM    796  CG1 VAL A  59      -6.278  25.811 -12.552  1.00  0.59           C  
ATOM    797  CG2 VAL A  59      -4.130  25.517 -11.291  1.00  0.59           C  
ATOM    798  H   VAL A  59      -5.034  22.473 -10.421  1.00  0.59           H  
ATOM    799  HA  VAL A  59      -6.327  25.106  -9.821  1.00  0.59           H  
ATOM    800  HB  VAL A  59      -5.165  24.012 -12.413  1.00  0.59           H  
ATOM    801 1HG1 VAL A  59      -5.725  26.169 -13.416  1.00  0.59           H  
ATOM    802 2HG1 VAL A  59      -7.182  25.309 -12.895  1.00  0.59           H  
ATOM    803 3HG1 VAL A  59      -6.551  26.655 -11.920  1.00  0.59           H  
ATOM    804 1HG2 VAL A  59      -3.575  25.884 -12.140  1.00  0.59           H  
ATOM    805 2HG2 VAL A  59      -4.383  26.350 -10.635  1.00  0.59           H  
ATOM    806 3HG2 VAL A  59      -3.517  24.810 -10.747  1.00  0.59           H  
ATOM    807  N   PHE A  60      -8.602  24.511 -10.669  1.00  0.58           N  
ATOM    808  CA  PHE A  60      -9.932  24.129 -11.151  1.00  0.58           C  
ATOM    809  C   PHE A  60     -10.188  24.786 -12.493  1.00  0.58           C  
ATOM    810  O   PHE A  60      -9.994  25.993 -12.653  1.00  0.58           O  
ATOM    811  CB  PHE A  60     -11.049  24.484 -10.174  1.00  0.58           C  
ATOM    812  CG  PHE A  60     -12.464  24.100 -10.661  1.00  0.58           C  
ATOM    813  CD1 PHE A  60     -12.723  22.836 -11.165  1.00  0.58           C  
ATOM    814  CD2 PHE A  60     -13.524  24.987 -10.576  1.00  0.58           C  
ATOM    815  CE1 PHE A  60     -13.979  22.462 -11.581  1.00  0.58           C  
ATOM    816  CE2 PHE A  60     -14.795  24.611 -10.984  1.00  0.58           C  
ATOM    817  CZ  PHE A  60     -15.018  23.343 -11.486  1.00  0.58           C  
ATOM    818  H   PHE A  60      -8.482  25.366 -10.141  1.00  0.58           H  
ATOM    819  HA  PHE A  60      -9.956  23.048 -11.300  1.00  0.58           H  
ATOM    820 1HB  PHE A  60     -10.875  23.969  -9.234  1.00  0.58           H  
ATOM    821 2HB  PHE A  60     -11.036  25.554  -9.972  1.00  0.58           H  
ATOM    822  HD1 PHE A  60     -11.916  22.142 -11.238  1.00  0.58           H  
ATOM    823  HD2 PHE A  60     -13.351  25.985 -10.180  1.00  0.58           H  
ATOM    824  HE1 PHE A  60     -14.141  21.464 -11.980  1.00  0.58           H  
ATOM    825  HE2 PHE A  60     -15.623  25.316 -10.912  1.00  0.58           H  
ATOM    826  HZ  PHE A  60     -16.021  23.048 -11.811  1.00  0.58           H  
ATOM    827  N   ALA A  61     -10.600  23.984 -13.452  1.00  0.58           N  
ATOM    828  CA  ALA A  61     -10.888  24.424 -14.797  1.00  0.58           C  
ATOM    829  C   ALA A  61     -12.255  23.915 -15.232  1.00  0.58           C  
ATOM    830  O   ALA A  61     -12.316  22.896 -15.922  1.00  0.58           O  
ATOM    831  CB  ALA A  61      -9.851  23.905 -15.745  1.00  0.58           C  
ATOM    832  H   ALA A  61     -10.712  22.993 -13.244  1.00  0.58           H  
ATOM    833  HA  ALA A  61     -10.854  25.506 -14.822  1.00  0.58           H  
ATOM    834 1HB  ALA A  61     -10.077  24.253 -16.742  1.00  0.58           H  
ATOM    835 2HB  ALA A  61      -8.866  24.267 -15.446  1.00  0.58           H  
ATOM    836 3HB  ALA A  61      -9.863  22.816 -15.727  1.00  0.58           H  
ATOM    837  N   PRO A  62     -13.360  24.583 -14.864  1.00  0.59           N  
ATOM    838  CA  PRO A  62     -14.695  24.082 -15.066  1.00  0.59           C  
ATOM    839  C   PRO A  62     -14.937  23.852 -16.535  1.00  0.59           C  
ATOM    840  O   PRO A  62     -14.571  24.682 -17.370  1.00  0.59           O  
ATOM    841  CB  PRO A  62     -15.581  25.207 -14.529  1.00  0.59           C  
ATOM    842  CG  PRO A  62     -14.706  26.445 -14.520  1.00  0.59           C  
ATOM    843  CD  PRO A  62     -13.289  25.942 -14.307  1.00  0.59           C  
ATOM    844  HA  PRO A  62     -14.818  23.160 -14.489  1.00  0.59           H  
ATOM    845 1HB  PRO A  62     -16.425  25.320 -15.199  1.00  0.59           H  
ATOM    846 2HB  PRO A  62     -15.988  24.946 -13.563  1.00  0.59           H  
ATOM    847 1HG  PRO A  62     -14.821  26.990 -15.467  1.00  0.59           H  
ATOM    848 2HG  PRO A  62     -15.033  27.126 -13.719  1.00  0.59           H  
ATOM    849 1HD  PRO A  62     -12.640  26.592 -14.897  1.00  0.59           H  
ATOM    850 2HD  PRO A  62     -13.006  25.922 -13.247  1.00  0.59           H  
ATOM    851  N   ALA A  63     -15.556  22.726 -16.842  1.00  0.59           N  
ATOM    852  CA  ALA A  63     -15.850  22.345 -18.208  1.00  0.59           C  
ATOM    853  C   ALA A  63     -16.878  21.231 -18.298  1.00  0.59           C  
ATOM    854  O   ALA A  63     -16.890  20.308 -17.483  1.00  0.59           O  
ATOM    855  CB  ALA A  63     -14.571  21.859 -18.864  1.00  0.59           C  
ATOM    856  H   ALA A  63     -15.832  22.117 -16.090  1.00  0.59           H  
ATOM    857  HA  ALA A  63     -16.247  23.215 -18.729  1.00  0.59           H  
ATOM    858 1HB  ALA A  63     -14.752  21.559 -19.887  1.00  0.59           H  
ATOM    859 2HB  ALA A  63     -13.814  22.643 -18.840  1.00  0.59           H  
ATOM    860 3HB  ALA A  63     -14.243  21.033 -18.316  1.00  0.59           H  
ATOM    861  N   ASP A  64     -17.666  21.254 -19.368  1.00  0.60           N  
ATOM    862  CA  ASP A  64     -18.534  20.141 -19.698  1.00  0.60           C  
ATOM    863  C   ASP A  64     -17.799  19.187 -20.631  1.00  0.60           C  
ATOM    864  O   ASP A  64     -17.460  19.542 -21.757  1.00  0.60           O  
ATOM    865  CB  ASP A  64     -19.851  20.639 -20.276  1.00  0.60           C  
ATOM    866  CG  ASP A  64     -20.848  19.539 -20.602  1.00  0.60           C  
ATOM    867  OD1 ASP A  64     -20.431  18.433 -20.930  1.00  0.60           O  
ATOM    868  OD2 ASP A  64     -22.026  19.793 -20.510  1.00  0.60           O  
ATOM    869  H   ASP A  64     -17.684  22.071 -19.998  1.00  0.60           H  
ATOM    870  HA  ASP A  64     -18.758  19.594 -18.785  1.00  0.60           H  
ATOM    871 1HB  ASP A  64     -20.314  21.326 -19.565  1.00  0.60           H  
ATOM    872 2HB  ASP A  64     -19.648  21.215 -21.185  1.00  0.60           H  
ATOM    873  N   VAL A  65     -17.531  17.974 -20.160  1.00  0.60           N  
ATOM    874  CA  VAL A  65     -16.756  16.988 -20.914  1.00  0.60           C  
ATOM    875  C   VAL A  65     -17.328  16.660 -22.314  1.00  0.60           C  
ATOM    876  O   VAL A  65     -16.610  16.121 -23.169  1.00  0.60           O  
ATOM    877  CB  VAL A  65     -16.607  15.671 -20.123  1.00  0.60           C  
ATOM    878  CG1 VAL A  65     -17.930  14.879 -20.072  1.00  0.60           C  
ATOM    879  CG2 VAL A  65     -15.535  14.890 -20.766  1.00  0.60           C  
ATOM    880  H   VAL A  65     -17.860  17.740 -19.235  1.00  0.60           H  
ATOM    881  HA  VAL A  65     -15.760  17.391 -21.040  1.00  0.60           H  
ATOM    882  HB  VAL A  65     -16.330  15.897 -19.093  1.00  0.60           H  
ATOM    883 1HG1 VAL A  65     -17.786  13.957 -19.502  1.00  0.60           H  
ATOM    884 2HG1 VAL A  65     -18.701  15.483 -19.595  1.00  0.60           H  
ATOM    885 3HG1 VAL A  65     -18.245  14.622 -21.079  1.00  0.60           H  
ATOM    886 1HG2 VAL A  65     -15.383  13.953 -20.241  1.00  0.60           H  
ATOM    887 2HG2 VAL A  65     -15.808  14.690 -21.784  1.00  0.60           H  
ATOM    888 3HG2 VAL A  65     -14.625  15.479 -20.746  1.00  0.60           H  
ATOM    889  N   THR A  66     -18.622  16.932 -22.538  1.00  0.60           N  
ATOM    890  CA  THR A  66     -19.236  16.613 -23.820  1.00  0.60           C  
ATOM    891  C   THR A  66     -19.081  17.739 -24.847  1.00  0.60           C  
ATOM    892  O   THR A  66     -19.455  17.573 -26.011  1.00  0.60           O  
ATOM    893  CB  THR A  66     -20.730  16.268 -23.657  1.00  0.60           C  
ATOM    894  OG1 THR A  66     -21.481  17.392 -23.199  1.00  0.60           O  
ATOM    895  CG2 THR A  66     -20.859  15.196 -22.668  1.00  0.60           C  
ATOM    896  H   THR A  66     -19.187  17.402 -21.818  1.00  0.60           H  
ATOM    897  HA  THR A  66     -18.741  15.728 -24.218  1.00  0.60           H  
ATOM    898  HB  THR A  66     -21.130  15.936 -24.600  1.00  0.60           H  
ATOM    899  HG1 THR A  66     -21.117  17.719 -22.344  1.00  0.60           H  
ATOM    900 1HG2 THR A  66     -21.908  14.922 -22.551  1.00  0.60           H  
ATOM    901 2HG2 THR A  66     -20.290  14.355 -23.012  1.00  0.60           H  
ATOM    902 3HG2 THR A  66     -20.465  15.540 -21.714  1.00  0.60           H  
ATOM    903  N   SER A  67     -18.531  18.876 -24.424  1.00  0.60           N  
ATOM    904  CA  SER A  67     -18.326  20.006 -25.313  1.00  0.60           C  
ATOM    905  C   SER A  67     -16.838  20.192 -25.571  1.00  0.60           C  
ATOM    906  O   SER A  67     -16.085  20.601 -24.680  1.00  0.60           O  
ATOM    907  CB  SER A  67     -18.919  21.263 -24.716  1.00  0.60           C  
ATOM    908  OG  SER A  67     -18.669  22.389 -25.524  1.00  0.60           O  
ATOM    909  H   SER A  67     -18.234  18.962 -23.451  1.00  0.60           H  
ATOM    910  HA  SER A  67     -18.819  19.802 -26.264  1.00  0.60           H  
ATOM    911 1HB  SER A  67     -19.993  21.132 -24.589  1.00  0.60           H  
ATOM    912 2HB  SER A  67     -18.494  21.425 -23.719  1.00  0.60           H  
ATOM    913  HG  SER A  67     -19.062  23.138 -25.053  1.00  0.60           H  
ATOM    914  N   GLU A  68     -16.423  19.947 -26.811  1.00  0.60           N  
ATOM    915  CA  GLU A  68     -15.015  20.034 -27.174  1.00  0.60           C  
ATOM    916  C   GLU A  68     -14.412  21.370 -26.777  1.00  0.60           C  
ATOM    917  O   GLU A  68     -13.293  21.421 -26.281  1.00  0.60           O  
ATOM    918  CB  GLU A  68     -14.846  19.852 -28.678  1.00  0.60           C  
ATOM    919  CG  GLU A  68     -13.401  19.903 -29.156  1.00  0.60           C  
ATOM    920  CD  GLU A  68     -13.252  19.702 -30.635  1.00  0.60           C  
ATOM    921  OE1 GLU A  68     -14.048  20.207 -31.386  1.00  0.60           O  
ATOM    922  OE2 GLU A  68     -12.338  19.005 -31.007  1.00  0.60           O  
ATOM    923  H   GLU A  68     -17.099  19.646 -27.501  1.00  0.60           H  
ATOM    924  HA  GLU A  68     -14.473  19.244 -26.651  1.00  0.60           H  
ATOM    925 1HB  GLU A  68     -15.263  18.888 -28.974  1.00  0.60           H  
ATOM    926 2HB  GLU A  68     -15.402  20.628 -29.204  1.00  0.60           H  
ATOM    927 1HG  GLU A  68     -12.954  20.860 -28.872  1.00  0.60           H  
ATOM    928 2HG  GLU A  68     -12.857  19.115 -28.656  1.00  0.60           H  
ATOM    929  N   LYS A  69     -15.156  22.454 -26.985  1.00  0.60           N  
ATOM    930  CA  LYS A  69     -14.666  23.787 -26.667  1.00  0.60           C  
ATOM    931  C   LYS A  69     -14.388  23.977 -25.172  1.00  0.60           C  
ATOM    932  O   LYS A  69     -13.463  24.706 -24.785  1.00  0.60           O  
ATOM    933  CB  LYS A  69     -15.661  24.841 -27.154  1.00  0.60           C  
ATOM    934  CG  LYS A  69     -15.732  24.981 -28.673  1.00  0.60           C  
ATOM    935  CD  LYS A  69     -16.752  26.038 -29.088  1.00  0.60           C  
ATOM    936  CE  LYS A  69     -16.824  26.182 -30.604  1.00  0.60           C  
ATOM    937  NZ  LYS A  69     -17.845  27.187 -31.018  1.00  0.60           N  
ATOM    938  H   LYS A  69     -16.078  22.342 -27.381  1.00  0.60           H  
ATOM    939  HA  LYS A  69     -13.724  23.934 -27.199  1.00  0.60           H  
ATOM    940 1HB  LYS A  69     -16.659  24.587 -26.790  1.00  0.60           H  
ATOM    941 2HB  LYS A  69     -15.399  25.811 -26.732  1.00  0.60           H  
ATOM    942 1HG  LYS A  69     -14.748  25.263 -29.054  1.00  0.60           H  
ATOM    943 2HG  LYS A  69     -16.010  24.022 -29.112  1.00  0.60           H  
ATOM    944 1HD  LYS A  69     -17.736  25.760 -28.709  1.00  0.60           H  
ATOM    945 2HD  LYS A  69     -16.474  26.999 -28.654  1.00  0.60           H  
ATOM    946 1HE  LYS A  69     -15.850  26.493 -30.979  1.00  0.60           H  
ATOM    947 2HE  LYS A  69     -17.080  25.218 -31.043  1.00  0.60           H  
ATOM    948 1HZ  LYS A  69     -17.863  27.255 -32.025  1.00  0.60           H  
ATOM    949 2HZ  LYS A  69     -18.754  26.901 -30.683  1.00  0.60           H  
ATOM    950 3HZ  LYS A  69     -17.609  28.087 -30.624  1.00  0.60           H  
ATOM    951  N   ASP A  70     -15.180  23.345 -24.299  1.00  0.60           N  
ATOM    952  CA  ASP A  70     -14.921  23.559 -22.885  1.00  0.60           C  
ATOM    953  C   ASP A  70     -13.711  22.748 -22.473  1.00  0.60           C  
ATOM    954  O   ASP A  70     -12.880  23.204 -21.682  1.00  0.60           O  
ATOM    955  CB  ASP A  70     -16.063  23.150 -21.975  1.00  0.60           C  
ATOM    956  CG  ASP A  70     -17.328  23.928 -22.018  1.00  0.60           C  
ATOM    957  OD1 ASP A  70     -17.408  24.972 -22.627  1.00  0.60           O  
ATOM    958  OD2 ASP A  70     -18.218  23.487 -21.304  1.00  0.60           O  
ATOM    959  H   ASP A  70     -15.893  22.685 -24.603  1.00  0.60           H  
ATOM    960  HA  ASP A  70     -14.704  24.614 -22.720  1.00  0.60           H  
ATOM    961 1HB  ASP A  70     -16.295  22.088 -22.146  1.00  0.60           H  
ATOM    962 2HB  ASP A  70     -15.706  23.243 -20.986  1.00  0.60           H  
ATOM    963  N   VAL A  71     -13.605  21.542 -23.023  1.00  0.60           N  
ATOM    964  CA  VAL A  71     -12.498  20.677 -22.664  1.00  0.60           C  
ATOM    965  C   VAL A  71     -11.212  21.285 -23.193  1.00  0.60           C  
ATOM    966  O   VAL A  71     -10.209  21.344 -22.487  1.00  0.60           O  
ATOM    967  CB  VAL A  71     -12.685  19.265 -23.227  1.00  0.60           C  
ATOM    968  CG1 VAL A  71     -11.441  18.432 -22.955  1.00  0.60           C  
ATOM    969  CG2 VAL A  71     -13.890  18.632 -22.597  1.00  0.60           C  
ATOM    970  H   VAL A  71     -14.325  21.222 -23.679  1.00  0.60           H  
ATOM    971  HA  VAL A  71     -12.444  20.614 -21.578  1.00  0.60           H  
ATOM    972  HB  VAL A  71     -12.826  19.327 -24.308  1.00  0.60           H  
ATOM    973 1HG1 VAL A  71     -11.591  17.449 -23.376  1.00  0.60           H  
ATOM    974 2HG1 VAL A  71     -10.581  18.902 -23.418  1.00  0.60           H  
ATOM    975 3HG1 VAL A  71     -11.270  18.347 -21.890  1.00  0.60           H  
ATOM    976 1HG2 VAL A  71     -14.033  17.626 -23.004  1.00  0.60           H  
ATOM    977 2HG2 VAL A  71     -13.739  18.574 -21.521  1.00  0.60           H  
ATOM    978 3HG2 VAL A  71     -14.777  19.238 -22.809  1.00  0.60           H  
ATOM    979  N   GLN A  72     -11.250  21.764 -24.437  1.00  0.60           N  
ATOM    980  CA  GLN A  72     -10.095  22.381 -25.059  1.00  0.60           C  
ATOM    981  C   GLN A  72      -9.648  23.579 -24.238  1.00  0.60           C  
ATOM    982  O   GLN A  72      -8.450  23.744 -23.992  1.00  0.60           O  
ATOM    983  CB  GLN A  72     -10.417  22.780 -26.505  1.00  0.60           C  
ATOM    984  CG  GLN A  72      -9.246  23.329 -27.278  1.00  0.60           C  
ATOM    985  CD  GLN A  72      -9.588  23.591 -28.740  1.00  0.60           C  
ATOM    986  OE1 GLN A  72     -10.539  24.306 -29.070  1.00  0.60           O  
ATOM    987  NE2 GLN A  72      -8.801  23.000 -29.635  1.00  0.60           N  
ATOM    988  H   GLN A  72     -12.103  21.684 -24.981  1.00  0.60           H  
ATOM    989  HA  GLN A  72      -9.278  21.662 -25.072  1.00  0.60           H  
ATOM    990 1HB  GLN A  72     -10.801  21.913 -27.043  1.00  0.60           H  
ATOM    991 2HB  GLN A  72     -11.207  23.531 -26.501  1.00  0.60           H  
ATOM    992 1HG  GLN A  72      -8.938  24.270 -26.821  1.00  0.60           H  
ATOM    993 2HG  GLN A  72      -8.430  22.608 -27.238  1.00  0.60           H  
ATOM    994 1HE2 GLN A  72      -8.971  23.129 -30.614  1.00  0.60           H  
ATOM    995 2HE2 GLN A  72      -8.037  22.431 -29.334  1.00  0.60           H  
ATOM    996  N   THR A  73     -10.603  24.386 -23.754  1.00  0.60           N  
ATOM    997  CA  THR A  73     -10.251  25.521 -22.919  1.00  0.60           C  
ATOM    998  C   THR A  73      -9.563  25.038 -21.647  1.00  0.60           C  
ATOM    999  O   THR A  73      -8.532  25.581 -21.254  1.00  0.60           O  
ATOM   1000  CB  THR A  73     -11.482  26.357 -22.527  1.00  0.60           C  
ATOM   1001  OG1 THR A  73     -12.110  26.883 -23.709  1.00  0.60           O  
ATOM   1002  CG2 THR A  73     -11.037  27.501 -21.607  1.00  0.60           C  
ATOM   1003  H   THR A  73     -11.586  24.241 -23.991  1.00  0.60           H  
ATOM   1004  HA  THR A  73      -9.557  26.155 -23.468  1.00  0.60           H  
ATOM   1005  HB  THR A  73     -12.199  25.728 -21.999  1.00  0.60           H  
ATOM   1006  HG1 THR A  73     -12.562  26.142 -24.186  1.00  0.60           H  
ATOM   1007 1HG2 THR A  73     -11.904  28.094 -21.321  1.00  0.60           H  
ATOM   1008 2HG2 THR A  73     -10.569  27.085 -20.713  1.00  0.60           H  
ATOM   1009 3HG2 THR A  73     -10.321  28.133 -22.130  1.00  0.60           H  
ATOM   1010  N   ALA A  74     -10.117  24.003 -21.007  1.00  0.60           N  
ATOM   1011  CA  ALA A  74      -9.531  23.480 -19.778  1.00  0.60           C  
ATOM   1012  C   ALA A  74      -8.102  23.006 -19.999  1.00  0.60           C  
ATOM   1013  O   ALA A  74      -7.226  23.199 -19.149  1.00  0.60           O  
ATOM   1014  CB  ALA A  74     -10.362  22.333 -19.264  1.00  0.60           C  
ATOM   1015  H   ALA A  74     -10.979  23.590 -21.367  1.00  0.60           H  
ATOM   1016  HA  ALA A  74      -9.515  24.279 -19.046  1.00  0.60           H  
ATOM   1017 1HB  ALA A  74      -9.939  21.958 -18.334  1.00  0.60           H  
ATOM   1018 2HB  ALA A  74     -11.381  22.676 -19.085  1.00  0.60           H  
ATOM   1019 3HB  ALA A  74     -10.374  21.541 -20.000  1.00  0.60           H  
ATOM   1020  N   LEU A  75      -7.857  22.399 -21.151  1.00  0.61           N  
ATOM   1021  CA  LEU A  75      -6.531  21.922 -21.475  1.00  0.61           C  
ATOM   1022  C   LEU A  75      -5.602  23.090 -21.760  1.00  0.61           C  
ATOM   1023  O   LEU A  75      -4.429  23.067 -21.375  1.00  0.61           O  
ATOM   1024  CB  LEU A  75      -6.634  20.965 -22.643  1.00  0.61           C  
ATOM   1025  CG  LEU A  75      -7.376  19.696 -22.266  1.00  0.61           C  
ATOM   1026  CD1 LEU A  75      -7.592  18.878 -23.474  1.00  0.61           C  
ATOM   1027  CD2 LEU A  75      -6.598  18.987 -21.212  1.00  0.61           C  
ATOM   1028  H   LEU A  75      -8.626  22.238 -21.805  1.00  0.61           H  
ATOM   1029  HA  LEU A  75      -6.144  21.376 -20.618  1.00  0.61           H  
ATOM   1030 1HB  LEU A  75      -7.177  21.452 -23.453  1.00  0.61           H  
ATOM   1031 2HB  LEU A  75      -5.636  20.701 -22.988  1.00  0.61           H  
ATOM   1032  HG  LEU A  75      -8.349  19.946 -21.863  1.00  0.61           H  
ATOM   1033 1HD1 LEU A  75      -8.144  17.978 -23.219  1.00  0.61           H  
ATOM   1034 2HD1 LEU A  75      -8.170  19.473 -24.170  1.00  0.61           H  
ATOM   1035 3HD1 LEU A  75      -6.634  18.607 -23.917  1.00  0.61           H  
ATOM   1036 1HD2 LEU A  75      -7.123  18.080 -20.920  1.00  0.61           H  
ATOM   1037 2HD2 LEU A  75      -5.615  18.740 -21.598  1.00  0.61           H  
ATOM   1038 3HD2 LEU A  75      -6.495  19.645 -20.351  1.00  0.61           H  
ATOM   1039  N   ALA A  76      -6.124  24.137 -22.404  1.00  0.61           N  
ATOM   1040  CA  ALA A  76      -5.323  25.322 -22.654  1.00  0.61           C  
ATOM   1041  C   ALA A  76      -4.888  25.916 -21.326  1.00  0.61           C  
ATOM   1042  O   ALA A  76      -3.749  26.363 -21.190  1.00  0.61           O  
ATOM   1043  CB  ALA A  76      -6.098  26.350 -23.456  1.00  0.61           C  
ATOM   1044  H   ALA A  76      -7.086  24.102 -22.740  1.00  0.61           H  
ATOM   1045  HA  ALA A  76      -4.434  25.024 -23.209  1.00  0.61           H  
ATOM   1046 1HB  ALA A  76      -5.472  27.221 -23.636  1.00  0.61           H  
ATOM   1047 2HB  ALA A  76      -6.402  25.911 -24.406  1.00  0.61           H  
ATOM   1048 3HB  ALA A  76      -6.981  26.651 -22.901  1.00  0.61           H  
ATOM   1049  N   LEU A  77      -5.791  25.891 -20.335  1.00  0.61           N  
ATOM   1050  CA  LEU A  77      -5.481  26.402 -19.010  1.00  0.61           C  
ATOM   1051  C   LEU A  77      -4.437  25.524 -18.338  1.00  0.61           C  
ATOM   1052  O   LEU A  77      -3.510  26.039 -17.713  1.00  0.61           O  
ATOM   1053  CB  LEU A  77      -6.744  26.456 -18.146  1.00  0.61           C  
ATOM   1054  CG  LEU A  77      -7.805  27.483 -18.590  1.00  0.61           C  
ATOM   1055  CD1 LEU A  77      -9.082  27.292 -17.769  1.00  0.61           C  
ATOM   1056  CD2 LEU A  77      -7.249  28.875 -18.427  1.00  0.61           C  
ATOM   1057  H   LEU A  77      -6.727  25.533 -20.530  1.00  0.61           H  
ATOM   1058  HA  LEU A  77      -5.080  27.409 -19.112  1.00  0.61           H  
ATOM   1059 1HB  LEU A  77      -7.211  25.479 -18.151  1.00  0.61           H  
ATOM   1060 2HB  LEU A  77      -6.455  26.691 -17.123  1.00  0.61           H  
ATOM   1061  HG  LEU A  77      -8.048  27.323 -19.632  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  77      -9.834  28.011 -18.094  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  77      -9.459  26.291 -17.916  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  77      -8.863  27.445 -16.713  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  77      -7.993  29.603 -18.752  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  77      -7.003  29.049 -17.380  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  77      -6.351  28.976 -19.035  1.00  0.61           H  
ATOM   1068  N   ALA A  78      -4.540  24.198 -18.511  1.00  0.61           N  
ATOM   1069  CA  ALA A  78      -3.562  23.294 -17.914  1.00  0.61           C  
ATOM   1070  C   ALA A  78      -2.179  23.614 -18.427  1.00  0.61           C  
ATOM   1071  O   ALA A  78      -1.210  23.642 -17.665  1.00  0.61           O  
ATOM   1072  CB  ALA A  78      -3.884  21.844 -18.250  1.00  0.61           C  
ATOM   1073  H   ALA A  78      -5.339  23.815 -19.018  1.00  0.61           H  
ATOM   1074  HA  ALA A  78      -3.573  23.449 -16.837  1.00  0.61           H  
ATOM   1075 1HB  ALA A  78      -3.148  21.189 -17.781  1.00  0.61           H  
ATOM   1076 2HB  ALA A  78      -4.881  21.591 -17.891  1.00  0.61           H  
ATOM   1077 3HB  ALA A  78      -3.852  21.707 -19.324  1.00  0.61           H  
ATOM   1078  N   LYS A  79      -2.107  23.924 -19.717  1.00  0.61           N  
ATOM   1079  CA  LYS A  79      -0.844  24.235 -20.342  1.00  0.61           C  
ATOM   1080  C   LYS A  79      -0.388  25.628 -19.913  1.00  0.61           C  
ATOM   1081  O   LYS A  79       0.762  25.823 -19.524  1.00  0.61           O  
ATOM   1082  CB  LYS A  79      -0.980  24.117 -21.859  1.00  0.61           C  
ATOM   1083  CG  LYS A  79       0.313  24.268 -22.631  1.00  0.61           C  
ATOM   1084  CD  LYS A  79       0.084  23.934 -24.085  1.00  0.61           C  
ATOM   1085  CE  LYS A  79       1.388  23.925 -24.883  1.00  0.61           C  
ATOM   1086  NZ  LYS A  79       1.168  23.436 -26.281  1.00  0.61           N  
ATOM   1087  H   LYS A  79      -2.955  23.880 -20.287  1.00  0.61           H  
ATOM   1088  HA  LYS A  79      -0.102  23.511 -20.006  1.00  0.61           H  
ATOM   1089 1HB  LYS A  79      -1.410  23.143 -22.108  1.00  0.61           H  
ATOM   1090 2HB  LYS A  79      -1.679  24.877 -22.216  1.00  0.61           H  
ATOM   1091 1HG  LYS A  79       0.688  25.286 -22.537  1.00  0.61           H  
ATOM   1092 2HG  LYS A  79       1.056  23.580 -22.234  1.00  0.61           H  
ATOM   1093 1HD  LYS A  79      -0.379  22.953 -24.156  1.00  0.61           H  
ATOM   1094 2HD  LYS A  79      -0.595  24.665 -24.520  1.00  0.61           H  
ATOM   1095 1HE  LYS A  79       1.802  24.929 -24.917  1.00  0.61           H  
ATOM   1096 2HE  LYS A  79       2.102  23.260 -24.388  1.00  0.61           H  
ATOM   1097 1HZ  LYS A  79       2.040  23.419 -26.785  1.00  0.61           H  
ATOM   1098 2HZ  LYS A  79       0.782  22.467 -26.220  1.00  0.61           H  
ATOM   1099 3HZ  LYS A  79       0.514  24.027 -26.758  1.00  0.61           H  
ATOM   1100  N   GLY A  80      -1.302  26.589 -19.878  1.00  0.61           N  
ATOM   1101  CA  GLY A  80      -0.960  27.940 -19.455  1.00  0.61           C  
ATOM   1102  C   GLY A  80      -0.376  27.977 -18.035  1.00  0.61           C  
ATOM   1103  O   GLY A  80       0.499  28.796 -17.744  1.00  0.61           O  
ATOM   1104  H   GLY A  80      -2.250  26.400 -20.189  1.00  0.61           H  
ATOM   1105 1HA  GLY A  80      -0.248  28.369 -20.159  1.00  0.61           H  
ATOM   1106 2HA  GLY A  80      -1.858  28.556 -19.494  1.00  0.61           H  
ATOM   1107  N   LYS A  81      -0.849  27.082 -17.158  1.00  0.61           N  
ATOM   1108  CA  LYS A  81      -0.368  27.017 -15.782  1.00  0.61           C  
ATOM   1109  C   LYS A  81       0.862  26.126 -15.580  1.00  0.61           C  
ATOM   1110  O   LYS A  81       1.719  26.446 -14.751  1.00  0.61           O  
ATOM   1111  CB  LYS A  81      -1.470  26.478 -14.866  1.00  0.61           C  
ATOM   1112  CG  LYS A  81      -2.731  27.326 -14.757  1.00  0.61           C  
ATOM   1113  CD  LYS A  81      -2.482  28.650 -14.075  1.00  0.61           C  
ATOM   1114  CE  LYS A  81      -3.786  29.421 -13.900  1.00  0.61           C  
ATOM   1115  NZ  LYS A  81      -3.563  30.760 -13.281  1.00  0.61           N  
ATOM   1116  H   LYS A  81      -1.604  26.462 -17.453  1.00  0.61           H  
ATOM   1117  HA  LYS A  81      -0.104  28.026 -15.468  1.00  0.61           H  
ATOM   1118 1HB  LYS A  81      -1.782  25.499 -15.242  1.00  0.61           H  
ATOM   1119 2HB  LYS A  81      -1.070  26.325 -13.865  1.00  0.61           H  
ATOM   1120 1HG  LYS A  81      -3.098  27.531 -15.759  1.00  0.61           H  
ATOM   1121 2HG  LYS A  81      -3.496  26.777 -14.233  1.00  0.61           H  
ATOM   1122 1HD  LYS A  81      -2.033  28.478 -13.096  1.00  0.61           H  
ATOM   1123 2HD  LYS A  81      -1.793  29.244 -14.677  1.00  0.61           H  
ATOM   1124 1HE  LYS A  81      -4.255  29.553 -14.875  1.00  0.61           H  
ATOM   1125 2HE  LYS A  81      -4.457  28.842 -13.261  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  81      -4.448  31.239 -13.181  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  81      -3.139  30.647 -12.371  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  81      -2.952  31.305 -13.871  1.00  0.61           H  
ATOM   1129  N   PHE A  82       0.957  25.007 -16.312  1.00  0.61           N  
ATOM   1130  CA  PHE A  82       2.038  24.061 -16.056  1.00  0.61           C  
ATOM   1131  C   PHE A  82       3.019  23.801 -17.220  1.00  0.61           C  
ATOM   1132  O   PHE A  82       4.062  23.168 -17.031  1.00  0.61           O  
ATOM   1133  CB  PHE A  82       1.410  22.766 -15.585  1.00  0.61           C  
ATOM   1134  CG  PHE A  82       0.520  22.955 -14.359  1.00  0.61           C  
ATOM   1135  CD1 PHE A  82      -0.854  22.719 -14.414  1.00  0.61           C  
ATOM   1136  CD2 PHE A  82       1.055  23.403 -13.159  1.00  0.61           C  
ATOM   1137  CE1 PHE A  82      -1.650  22.915 -13.290  1.00  0.61           C  
ATOM   1138  CE2 PHE A  82       0.251  23.604 -12.046  1.00  0.61           C  
ATOM   1139  CZ  PHE A  82      -1.097  23.352 -12.115  1.00  0.61           C  
ATOM   1140  H   PHE A  82       0.237  24.765 -16.992  1.00  0.61           H  
ATOM   1141  HA  PHE A  82       2.628  24.454 -15.229  1.00  0.61           H  
ATOM   1142 1HB  PHE A  82       0.820  22.322 -16.388  1.00  0.61           H  
ATOM   1143 2HB  PHE A  82       2.195  22.088 -15.319  1.00  0.61           H  
ATOM   1144  HD1 PHE A  82      -1.300  22.378 -15.354  1.00  0.61           H  
ATOM   1145  HD2 PHE A  82       2.127  23.605 -13.099  1.00  0.61           H  
ATOM   1146  HE1 PHE A  82      -2.708  22.730 -13.330  1.00  0.61           H  
ATOM   1147  HE2 PHE A  82       0.689  23.955 -11.110  1.00  0.61           H  
ATOM   1148  HZ  PHE A  82      -1.722  23.502 -11.236  1.00  0.61           H  
ATOM   1149  N   GLY A  83       2.670  24.243 -18.427  1.00  0.60           N  
ATOM   1150  CA  GLY A  83       3.471  24.079 -19.642  1.00  0.60           C  
ATOM   1151  C   GLY A  83       3.214  22.801 -20.447  1.00  0.60           C  
ATOM   1152  O   GLY A  83       3.709  22.667 -21.566  1.00  0.60           O  
ATOM   1153  H   GLY A  83       1.812  24.764 -18.536  1.00  0.60           H  
ATOM   1154 1HA  GLY A  83       3.285  24.939 -20.287  1.00  0.60           H  
ATOM   1155 2HA  GLY A  83       4.525  24.122 -19.374  1.00  0.60           H  
ATOM   1156  N   ARG A  84       2.467  21.860 -19.884  1.00  0.59           N  
ATOM   1157  CA  ARG A  84       2.200  20.588 -20.554  1.00  0.59           C  
ATOM   1158  C   ARG A  84       1.116  19.784 -19.852  1.00  0.59           C  
ATOM   1159  O   ARG A  84       0.791  20.064 -18.702  1.00  0.59           O  
ATOM   1160  CB  ARG A  84       3.461  19.732 -20.553  1.00  0.59           C  
ATOM   1161  CG  ARG A  84       3.890  19.365 -19.140  1.00  0.59           C  
ATOM   1162  CD  ARG A  84       5.178  18.670 -19.084  1.00  0.59           C  
ATOM   1163  NE  ARG A  84       5.497  18.266 -17.718  1.00  0.59           N  
ATOM   1164  CZ  ARG A  84       6.095  19.060 -16.801  1.00  0.59           C  
ATOM   1165  NH1 ARG A  84       6.425  20.300 -17.116  1.00  0.59           N  
ATOM   1166  NH2 ARG A  84       6.355  18.605 -15.586  1.00  0.59           N  
ATOM   1167  H   ARG A  84       2.091  22.030 -18.964  1.00  0.59           H  
ATOM   1168  HA  ARG A  84       1.885  20.788 -21.580  1.00  0.59           H  
ATOM   1169 1HB  ARG A  84       3.281  18.804 -21.097  1.00  0.59           H  
ATOM   1170 2HB  ARG A  84       4.285  20.248 -21.043  1.00  0.59           H  
ATOM   1171 1HG  ARG A  84       3.962  20.269 -18.532  1.00  0.59           H  
ATOM   1172 2HG  ARG A  84       3.141  18.695 -18.703  1.00  0.59           H  
ATOM   1173 1HD  ARG A  84       5.125  17.767 -19.699  1.00  0.59           H  
ATOM   1174 2HD  ARG A  84       5.971  19.318 -19.450  1.00  0.59           H  
ATOM   1175  HE  ARG A  84       5.206  17.313 -17.434  1.00  0.59           H  
ATOM   1176 1HH1 ARG A  84       6.224  20.659 -18.039  1.00  0.59           H  
ATOM   1177 2HH1 ARG A  84       6.867  20.894 -16.430  1.00  0.59           H  
ATOM   1178 1HH2 ARG A  84       6.130  17.628 -15.325  1.00  0.59           H  
ATOM   1179 2HH2 ARG A  84       6.799  19.202 -14.913  1.00  0.59           H  
ATOM   1180  N   VAL A  85       0.608  18.757 -20.533  1.00  0.58           N  
ATOM   1181  CA  VAL A  85      -0.224  17.729 -19.896  1.00  0.58           C  
ATOM   1182  C   VAL A  85       0.450  16.379 -20.101  1.00  0.58           C  
ATOM   1183  O   VAL A  85       0.702  15.986 -21.238  1.00  0.58           O  
ATOM   1184  CB  VAL A  85      -1.651  17.668 -20.480  1.00  0.58           C  
ATOM   1185  CG1 VAL A  85      -2.439  16.521 -19.789  1.00  0.58           C  
ATOM   1186  CG2 VAL A  85      -2.353  19.019 -20.275  1.00  0.58           C  
ATOM   1187  H   VAL A  85       0.862  18.646 -21.509  1.00  0.58           H  
ATOM   1188  HA  VAL A  85      -0.291  17.928 -18.825  1.00  0.58           H  
ATOM   1189  HB  VAL A  85      -1.603  17.443 -21.549  1.00  0.58           H  
ATOM   1190 1HG1 VAL A  85      -3.449  16.464 -20.193  1.00  0.58           H  
ATOM   1191 2HG1 VAL A  85      -1.932  15.570 -19.963  1.00  0.58           H  
ATOM   1192 3HG1 VAL A  85      -2.485  16.700 -18.721  1.00  0.58           H  
ATOM   1193 1HG2 VAL A  85      -3.357  18.974 -20.687  1.00  0.58           H  
ATOM   1194 2HG2 VAL A  85      -2.406  19.236 -19.208  1.00  0.58           H  
ATOM   1195 3HG2 VAL A  85      -1.794  19.811 -20.776  1.00  0.58           H  
ATOM   1196  N   ASP A  86       0.768  15.689 -19.007  1.00  0.57           N  
ATOM   1197  CA  ASP A  86       1.428  14.389 -19.073  1.00  0.57           C  
ATOM   1198  C   ASP A  86       0.454  13.246 -18.881  1.00  0.57           C  
ATOM   1199  O   ASP A  86       0.680  12.149 -19.392  1.00  0.57           O  
ATOM   1200  CB  ASP A  86       2.482  14.250 -17.992  1.00  0.57           C  
ATOM   1201  CG  ASP A  86       3.622  15.229 -18.081  1.00  0.57           C  
ATOM   1202  OD1 ASP A  86       4.275  15.284 -19.083  1.00  0.57           O  
ATOM   1203  OD2 ASP A  86       3.817  15.956 -17.128  1.00  0.57           O  
ATOM   1204  H   ASP A  86       0.521  16.055 -18.093  1.00  0.57           H  
ATOM   1205  HA  ASP A  86       1.895  14.279 -20.054  1.00  0.57           H  
ATOM   1206 1HB  ASP A  86       2.008  14.343 -17.014  1.00  0.57           H  
ATOM   1207 2HB  ASP A  86       2.890  13.246 -18.059  1.00  0.57           H  
ATOM   1208  N   VAL A  87      -0.573  13.483 -18.073  1.00  0.57           N  
ATOM   1209  CA  VAL A  87      -1.551  12.457 -17.739  1.00  0.57           C  
ATOM   1210  C   VAL A  87      -2.998  12.940 -17.839  1.00  0.57           C  
ATOM   1211  O   VAL A  87      -3.307  14.070 -17.463  1.00  0.57           O  
ATOM   1212  CB  VAL A  87      -1.311  11.902 -16.317  1.00  0.57           C  
ATOM   1213  CG1 VAL A  87      -2.368  10.859 -15.977  1.00  0.57           C  
ATOM   1214  CG2 VAL A  87       0.099  11.310 -16.206  1.00  0.57           C  
ATOM   1215  H   VAL A  87      -0.658  14.405 -17.652  1.00  0.57           H  
ATOM   1216  HA  VAL A  87      -1.411  11.642 -18.431  1.00  0.57           H  
ATOM   1217  HB  VAL A  87      -1.412  12.706 -15.603  1.00  0.57           H  
ATOM   1218 1HG1 VAL A  87      -2.203  10.516 -14.998  1.00  0.57           H  
ATOM   1219 2HG1 VAL A  87      -3.348  11.296 -16.021  1.00  0.57           H  
ATOM   1220 3HG1 VAL A  87      -2.309  10.022 -16.673  1.00  0.57           H  
ATOM   1221 1HG2 VAL A  87       0.249  10.940 -15.203  1.00  0.57           H  
ATOM   1222 2HG2 VAL A  87       0.210  10.498 -16.913  1.00  0.57           H  
ATOM   1223 3HG2 VAL A  87       0.841  12.067 -16.412  1.00  0.57           H  
ATOM   1224  N   ALA A  88      -3.878  12.108 -18.380  1.00  0.57           N  
ATOM   1225  CA  ALA A  88      -5.298  12.443 -18.343  1.00  0.57           C  
ATOM   1226  C   ALA A  88      -6.047  11.303 -17.707  1.00  0.57           C  
ATOM   1227  O   ALA A  88      -5.801  10.143 -18.037  1.00  0.57           O  
ATOM   1228  CB  ALA A  88      -5.864  12.715 -19.717  1.00  0.57           C  
ATOM   1229  H   ALA A  88      -3.548  11.210 -18.736  1.00  0.57           H  
ATOM   1230  HA  ALA A  88      -5.433  13.325 -17.728  1.00  0.57           H  
ATOM   1231 1HB  ALA A  88      -6.925  12.961 -19.632  1.00  0.57           H  
ATOM   1232 2HB  ALA A  88      -5.339  13.541 -20.110  1.00  0.57           H  
ATOM   1233 3HB  ALA A  88      -5.743  11.844 -20.353  1.00  0.57           H  
ATOM   1234  N   VAL A  89      -6.956  11.635 -16.804  1.00  0.57           N  
ATOM   1235  CA  VAL A  89      -7.768  10.627 -16.149  1.00  0.57           C  
ATOM   1236  C   VAL A  89      -9.244  10.973 -16.380  1.00  0.57           C  
ATOM   1237  O   VAL A  89      -9.688  12.083 -16.073  1.00  0.57           O  
ATOM   1238  CB  VAL A  89      -7.440  10.550 -14.649  1.00  0.57           C  
ATOM   1239  CG1 VAL A  89      -8.296   9.473 -14.014  1.00  0.57           C  
ATOM   1240  CG2 VAL A  89      -5.935  10.301 -14.441  1.00  0.57           C  
ATOM   1241  H   VAL A  89      -7.074  12.618 -16.568  1.00  0.57           H  
ATOM   1242  HA  VAL A  89      -7.551   9.663 -16.592  1.00  0.57           H  
ATOM   1243  HB  VAL A  89      -7.709  11.487 -14.183  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  89      -8.112   9.418 -12.945  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  89      -9.333   9.719 -14.193  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  89      -8.064   8.507 -14.472  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  89      -5.711  10.265 -13.387  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  89      -5.648   9.359 -14.905  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  89      -5.377  11.114 -14.892  1.00  0.57           H  
ATOM   1250  N   ASN A  90      -9.980  10.052 -16.987  1.00  0.59           N  
ATOM   1251  CA  ASN A  90     -11.369  10.308 -17.353  1.00  0.59           C  
ATOM   1252  C   ASN A  90     -12.412   9.657 -16.428  1.00  0.59           C  
ATOM   1253  O   ASN A  90     -12.885   8.546 -16.700  1.00  0.59           O  
ATOM   1254  CB  ASN A  90     -11.563   9.935 -18.810  1.00  0.59           C  
ATOM   1255  CG  ASN A  90     -10.647  10.747 -19.673  1.00  0.59           C  
ATOM   1256  OD1 ASN A  90     -10.593  11.961 -19.504  1.00  0.59           O  
ATOM   1257  ND2 ASN A  90      -9.905  10.117 -20.552  1.00  0.59           N  
ATOM   1258  H   ASN A  90      -9.551   9.157 -17.211  1.00  0.59           H  
ATOM   1259  HA  ASN A  90     -11.525  11.370 -17.284  1.00  0.59           H  
ATOM   1260 1HB  ASN A  90     -11.364   8.893 -18.968  1.00  0.59           H  
ATOM   1261 2HB  ASN A  90     -12.596  10.123 -19.109  1.00  0.59           H  
ATOM   1262 1HD2 ASN A  90      -9.252  10.627 -21.111  1.00  0.59           H  
ATOM   1263 2HD2 ASN A  90      -9.952   9.104 -20.643  1.00  0.59           H  
ATOM   1264  N   CYS A  91     -12.731  10.323 -15.301  1.00  0.62           N  
ATOM   1265  CA  CYS A  91     -13.631   9.753 -14.293  1.00  0.62           C  
ATOM   1266  C   CYS A  91     -15.088  10.231 -14.351  1.00  0.62           C  
ATOM   1267  O   CYS A  91     -15.944   9.683 -13.655  1.00  0.62           O  
ATOM   1268  CB  CYS A  91     -13.101  10.009 -12.879  1.00  0.62           C  
ATOM   1269  SG  CYS A  91     -11.551   9.177 -12.492  1.00  0.62           S  
ATOM   1270  H   CYS A  91     -12.359  11.254 -15.116  1.00  0.62           H  
ATOM   1271  HA  CYS A  91     -13.636   8.679 -14.437  1.00  0.62           H  
ATOM   1272 1HB  CYS A  91     -12.959  11.073 -12.722  1.00  0.62           H  
ATOM   1273 2HB  CYS A  91     -13.845   9.676 -12.156  1.00  0.62           H  
ATOM   1274  HG  CYS A  91     -11.913   7.988 -13.021  1.00  0.62           H  
ATOM   1275  N   ALA A  92     -15.389  11.252 -15.147  1.00  0.66           N  
ATOM   1276  CA  ALA A  92     -16.781  11.708 -15.217  1.00  0.66           C  
ATOM   1277  C   ALA A  92     -17.632  10.628 -15.833  1.00  0.66           C  
ATOM   1278  O   ALA A  92     -17.175   9.883 -16.701  1.00  0.66           O  
ATOM   1279  CB  ALA A  92     -16.963  12.978 -16.019  1.00  0.66           C  
ATOM   1280  H   ALA A  92     -14.659  11.691 -15.690  1.00  0.66           H  
ATOM   1281  HA  ALA A  92     -17.135  11.882 -14.200  1.00  0.66           H  
ATOM   1282 1HB  ALA A  92     -18.018  13.249 -16.025  1.00  0.66           H  
ATOM   1283 2HB  ALA A  92     -16.398  13.776 -15.561  1.00  0.66           H  
ATOM   1284 3HB  ALA A  92     -16.629  12.815 -17.043  1.00  0.66           H  
ATOM   1285  N   GLY A  93     -18.888  10.578 -15.433  1.00  0.71           N  
ATOM   1286  CA  GLY A  93     -19.786   9.622 -16.032  1.00  0.71           C  
ATOM   1287  C   GLY A  93     -21.186   9.712 -15.468  1.00  0.71           C  
ATOM   1288  O   GLY A  93     -21.464  10.502 -14.563  1.00  0.71           O  
ATOM   1289  H   GLY A  93     -19.218  11.197 -14.709  1.00  0.71           H  
ATOM   1290 1HA  GLY A  93     -19.808   9.775 -17.107  1.00  0.71           H  
ATOM   1291 2HA  GLY A  93     -19.395   8.619 -15.866  1.00  0.71           H  
ATOM   1292  N   ILE A  94     -22.065   8.917 -16.048  1.00  0.78           N  
ATOM   1293  CA  ILE A  94     -23.474   8.872 -15.663  1.00  0.78           C  
ATOM   1294  C   ILE A  94     -24.090   7.509 -15.895  1.00  0.78           C  
ATOM   1295  O   ILE A  94     -23.892   6.905 -16.950  1.00  0.78           O  
ATOM   1296  CB  ILE A  94     -24.285   9.905 -16.459  1.00  0.78           C  
ATOM   1297  CG1 ILE A  94     -25.742   9.948 -16.000  1.00  0.78           C  
ATOM   1298  CG2 ILE A  94     -24.220   9.563 -17.879  1.00  0.78           C  
ATOM   1299  CD1 ILE A  94     -26.491  11.126 -16.553  1.00  0.78           C  
ATOM   1300  H   ILE A  94     -21.699   8.298 -16.773  1.00  0.78           H  
ATOM   1301  HA  ILE A  94     -23.549   9.103 -14.601  1.00  0.78           H  
ATOM   1302  HB  ILE A  94     -23.862  10.896 -16.306  1.00  0.78           H  
ATOM   1303 1HG1 ILE A  94     -26.252   9.039 -16.325  1.00  0.78           H  
ATOM   1304 2HG1 ILE A  94     -25.774   9.994 -14.913  1.00  0.78           H  
ATOM   1305 1HG2 ILE A  94     -24.779  10.297 -18.463  1.00  0.78           H  
ATOM   1306 2HG2 ILE A  94     -23.187   9.560 -18.189  1.00  0.78           H  
ATOM   1307 3HG2 ILE A  94     -24.644   8.580 -18.014  1.00  0.78           H  
ATOM   1308 1HD1 ILE A  94     -27.518  11.103 -16.192  1.00  0.78           H  
ATOM   1309 2HD1 ILE A  94     -26.008  12.050 -16.226  1.00  0.78           H  
ATOM   1310 3HD1 ILE A  94     -26.479  11.073 -17.636  1.00  0.78           H  
ATOM   1311  N   ALA A  95     -24.899   7.062 -14.944  1.00  0.85           N  
ATOM   1312  CA  ALA A  95     -25.639   5.821 -15.095  1.00  0.85           C  
ATOM   1313  C   ALA A  95     -27.119   6.119 -15.031  1.00  0.85           C  
ATOM   1314  O   ALA A  95     -27.532   7.034 -14.317  1.00  0.85           O  
ATOM   1315  CB  ALA A  95     -25.266   4.824 -14.005  1.00  0.85           C  
ATOM   1316  H   ALA A  95     -25.008   7.601 -14.097  1.00  0.85           H  
ATOM   1317  HA  ALA A  95     -25.419   5.403 -16.072  1.00  0.85           H  
ATOM   1318 1HB  ALA A  95     -25.834   3.900 -14.147  1.00  0.85           H  
ATOM   1319 2HB  ALA A  95     -24.208   4.603 -14.051  1.00  0.85           H  
ATOM   1320 3HB  ALA A  95     -25.501   5.244 -13.031  1.00  0.85           H  
ATOM   1321  N   VAL A  96     -27.913   5.346 -15.760  1.00  0.91           N  
ATOM   1322  CA  VAL A  96     -29.360   5.501 -15.721  1.00  0.91           C  
ATOM   1323  C   VAL A  96     -30.031   4.190 -15.333  1.00  0.91           C  
ATOM   1324  O   VAL A  96     -29.840   3.154 -15.971  1.00  0.91           O  
ATOM   1325  CB  VAL A  96     -29.884   6.018 -17.072  1.00  0.91           C  
ATOM   1326  CG1 VAL A  96     -31.396   6.140 -17.030  1.00  0.91           C  
ATOM   1327  CG2 VAL A  96     -29.258   7.372 -17.353  1.00  0.91           C  
ATOM   1328  H   VAL A  96     -27.503   4.630 -16.338  1.00  0.91           H  
ATOM   1329  HA  VAL A  96     -29.609   6.245 -14.963  1.00  0.91           H  
ATOM   1330  HB  VAL A  96     -29.618   5.313 -17.864  1.00  0.91           H  
ATOM   1331 1HG1 VAL A  96     -31.761   6.513 -17.988  1.00  0.91           H  
ATOM   1332 2HG1 VAL A  96     -31.835   5.164 -16.825  1.00  0.91           H  
ATOM   1333 3HG1 VAL A  96     -31.681   6.837 -16.242  1.00  0.91           H  
ATOM   1334 1HG2 VAL A  96     -29.613   7.742 -18.314  1.00  0.91           H  
ATOM   1335 2HG2 VAL A  96     -29.535   8.067 -16.560  1.00  0.91           H  
ATOM   1336 3HG2 VAL A  96     -28.189   7.279 -17.375  1.00  0.91           H  
ATOM   1337  N   ALA A  97     -30.838   4.242 -14.281  1.00  0.97           N  
ATOM   1338  CA  ALA A  97     -31.494   3.055 -13.734  1.00  0.97           C  
ATOM   1339  C   ALA A  97     -32.718   2.624 -14.537  1.00  0.97           C  
ATOM   1340  O   ALA A  97     -33.858   2.914 -14.164  1.00  0.97           O  
ATOM   1341  CB  ALA A  97     -31.892   3.307 -12.301  1.00  0.97           C  
ATOM   1342  H   ALA A  97     -30.975   5.130 -13.821  1.00  0.97           H  
ATOM   1343  HA  ALA A  97     -30.772   2.240 -13.757  1.00  0.97           H  
ATOM   1344 1HB  ALA A  97     -32.341   2.404 -11.889  1.00  0.97           H  
ATOM   1345 2HB  ALA A  97     -31.009   3.573 -11.722  1.00  0.97           H  
ATOM   1346 3HB  ALA A  97     -32.612   4.121 -12.264  1.00  0.97           H  
ATOM   1347  N   SER A  98     -32.461   1.967 -15.654  1.00  1.03           N  
ATOM   1348  CA  SER A  98     -33.487   1.527 -16.585  1.00  1.03           C  
ATOM   1349  C   SER A  98     -33.077   0.370 -17.504  1.00  1.03           C  
ATOM   1350  O   SER A  98     -31.928   0.242 -17.961  1.00  1.03           O  
ATOM   1351  CB  SER A  98     -33.917   2.693 -17.421  1.00  1.03           C  
ATOM   1352  OG  SER A  98     -34.875   2.349 -18.416  1.00  1.03           O  
ATOM   1353  H   SER A  98     -31.471   1.778 -15.841  1.00  1.03           H  
ATOM   1354  HA  SER A  98     -34.341   1.192 -15.998  1.00  1.03           H  
ATOM   1355 1HB  SER A  98     -34.325   3.470 -16.780  1.00  1.03           H  
ATOM   1356 2HB  SER A  98     -33.050   3.079 -17.864  1.00  1.03           H  
ATOM   1357  HG  SER A  98     -34.542   1.542 -18.916  1.00  1.03           H  
ATOM   1358  N   LYS A  99     -34.074  -0.445 -17.799  1.00  1.09           N  
ATOM   1359  CA  LYS A  99     -33.988  -1.541 -18.743  1.00  1.09           C  
ATOM   1360  C   LYS A  99     -34.207  -0.931 -20.107  1.00  1.09           C  
ATOM   1361  O   LYS A  99     -34.554   0.253 -20.182  1.00  1.09           O  
ATOM   1362  CB  LYS A  99     -35.061  -2.595 -18.454  1.00  1.09           C  
ATOM   1363  CG  LYS A  99     -34.926  -3.308 -17.116  1.00  1.09           C  
ATOM   1364  CD  LYS A  99     -36.046  -4.324 -16.945  1.00  1.09           C  
ATOM   1365  CE  LYS A  99     -35.950  -5.055 -15.615  1.00  1.09           C  
ATOM   1366  NZ  LYS A  99     -37.057  -6.033 -15.442  1.00  1.09           N  
ATOM   1367  H   LYS A  99     -34.967  -0.272 -17.353  1.00  1.09           H  
ATOM   1368  HA  LYS A  99     -32.992  -1.988 -18.710  1.00  1.09           H  
ATOM   1369 1HB  LYS A  99     -36.048  -2.124 -18.481  1.00  1.09           H  
ATOM   1370 2HB  LYS A  99     -35.052  -3.354 -19.236  1.00  1.09           H  
ATOM   1371 1HG  LYS A  99     -33.969  -3.825 -17.069  1.00  1.09           H  
ATOM   1372 2HG  LYS A  99     -34.974  -2.584 -16.305  1.00  1.09           H  
ATOM   1373 1HD  LYS A  99     -37.010  -3.809 -17.004  1.00  1.09           H  
ATOM   1374 2HD  LYS A  99     -36.002  -5.052 -17.756  1.00  1.09           H  
ATOM   1375 1HE  LYS A  99     -35.006  -5.583 -15.570  1.00  1.09           H  
ATOM   1376 2HE  LYS A  99     -35.989  -4.328 -14.804  1.00  1.09           H  
ATOM   1377 1HZ  LYS A  99     -36.960  -6.499 -14.551  1.00  1.09           H  
ATOM   1378 2HZ  LYS A  99     -37.941  -5.548 -15.473  1.00  1.09           H  
ATOM   1379 3HZ  LYS A  99     -37.020  -6.715 -16.186  1.00  1.09           H  
ATOM   1380  N   THR A 100     -33.991  -1.707 -21.175  1.00  1.17           N  
ATOM   1381  CA  THR A 100     -34.248  -1.206 -22.525  1.00  1.17           C  
ATOM   1382  C   THR A 100     -35.752  -1.213 -22.826  1.00  1.17           C  
ATOM   1383  O   THR A 100     -36.226  -0.500 -23.719  1.00  1.17           O  
ATOM   1384  CB  THR A 100     -33.535  -2.070 -23.572  1.00  1.17           C  
ATOM   1385  OG1 THR A 100     -34.045  -3.405 -23.508  1.00  1.17           O  
ATOM   1386  CG2 THR A 100     -32.057  -2.093 -23.305  1.00  1.17           C  
ATOM   1387  H   THR A 100     -33.666  -2.655 -21.053  1.00  1.17           H  
ATOM   1388  HA  THR A 100     -33.870  -0.192 -22.599  1.00  1.17           H  
ATOM   1389  HB  THR A 100     -33.721  -1.660 -24.564  1.00  1.17           H  
ATOM   1390  HG1 THR A 100     -35.000  -3.383 -23.636  1.00  1.17           H  
ATOM   1391 1HG2 THR A 100     -31.560  -2.710 -24.053  1.00  1.17           H  
ATOM   1392 2HG2 THR A 100     -31.660  -1.082 -23.347  1.00  1.17           H  
ATOM   1393 3HG2 THR A 100     -31.887  -2.511 -22.319  1.00  1.17           H  
ATOM   1394  N   TYR A 101     -36.483  -2.021 -22.051  1.00  1.27           N  
ATOM   1395  CA  TYR A 101     -37.930  -2.185 -22.141  1.00  1.27           C  
ATOM   1396  C   TYR A 101     -38.545  -2.576 -20.801  1.00  1.27           C  
ATOM   1397  O   TYR A 101     -38.048  -3.454 -20.088  1.00  1.27           O  
ATOM   1398  CB  TYR A 101     -38.305  -3.186 -23.237  1.00  1.27           C  
ATOM   1399  CG  TYR A 101     -39.806  -3.514 -23.341  1.00  1.27           C  
ATOM   1400  CD1 TYR A 101     -40.682  -2.651 -23.973  1.00  1.27           C  
ATOM   1401  CD2 TYR A 101     -40.280  -4.722 -22.848  1.00  1.27           C  
ATOM   1402  CE1 TYR A 101     -42.011  -2.969 -24.104  1.00  1.27           C  
ATOM   1403  CE2 TYR A 101     -41.609  -5.045 -22.988  1.00  1.27           C  
ATOM   1404  CZ  TYR A 101     -42.475  -4.173 -23.613  1.00  1.27           C  
ATOM   1405  OH  TYR A 101     -43.805  -4.504 -23.762  1.00  1.27           O  
ATOM   1406  H   TYR A 101     -35.992  -2.552 -21.350  1.00  1.27           H  
ATOM   1407  HA  TYR A 101     -38.360  -1.228 -22.411  1.00  1.27           H  
ATOM   1408 1HB  TYR A 101     -37.982  -2.792 -24.203  1.00  1.27           H  
ATOM   1409 2HB  TYR A 101     -37.768  -4.117 -23.071  1.00  1.27           H  
ATOM   1410  HD1 TYR A 101     -40.328  -1.721 -24.357  1.00  1.27           H  
ATOM   1411  HD2 TYR A 101     -39.600  -5.417 -22.360  1.00  1.27           H  
ATOM   1412  HE1 TYR A 101     -42.691  -2.273 -24.601  1.00  1.27           H  
ATOM   1413  HE2 TYR A 101     -41.973  -5.991 -22.610  1.00  1.27           H  
ATOM   1414  HH  TYR A 101     -44.244  -3.829 -24.290  1.00  1.27           H  
ATOM   1415  N   ASN A 102     -39.645  -1.910 -20.483  1.00  1.37           N  
ATOM   1416  CA  ASN A 102     -40.414  -2.138 -19.278  1.00  1.37           C  
ATOM   1417  C   ASN A 102     -41.763  -2.759 -19.594  1.00  1.37           C  
ATOM   1418  O   ASN A 102     -42.698  -2.065 -20.004  1.00  1.37           O  
ATOM   1419  CB  ASN A 102     -40.554  -0.835 -18.517  1.00  1.37           C  
ATOM   1420  CG  ASN A 102     -41.341  -0.953 -17.241  1.00  1.37           C  
ATOM   1421  OD1 ASN A 102     -42.323  -1.708 -17.164  1.00  1.37           O  
ATOM   1422  ND2 ASN A 102     -40.927  -0.227 -16.230  1.00  1.37           N  
ATOM   1423  H   ASN A 102     -39.977  -1.207 -21.139  1.00  1.37           H  
ATOM   1424  HA  ASN A 102     -39.870  -2.846 -18.652  1.00  1.37           H  
ATOM   1425 1HB  ASN A 102     -39.560  -0.452 -18.280  1.00  1.37           H  
ATOM   1426 2HB  ASN A 102     -41.040  -0.096 -19.160  1.00  1.37           H  
ATOM   1427 1HD2 ASN A 102     -41.406  -0.271 -15.354  1.00  1.37           H  
ATOM   1428 2HD2 ASN A 102     -40.127   0.365 -16.334  1.00  1.37           H  
ATOM   1429  N   LEU A 103     -41.862  -4.069 -19.376  1.00  1.44           N  
ATOM   1430  CA  LEU A 103     -43.053  -4.842 -19.714  1.00  1.44           C  
ATOM   1431  C   LEU A 103     -44.311  -4.356 -19.015  1.00  1.44           C  
ATOM   1432  O   LEU A 103     -45.367  -4.248 -19.635  1.00  1.44           O  
ATOM   1433  CB  LEU A 103     -42.828  -6.321 -19.383  1.00  1.44           C  
ATOM   1434  CG  LEU A 103     -44.010  -7.242 -19.682  1.00  1.44           C  
ATOM   1435  CD1 LEU A 103     -44.322  -7.190 -21.170  1.00  1.44           C  
ATOM   1436  CD2 LEU A 103     -43.669  -8.657 -19.246  1.00  1.44           C  
ATOM   1437  H   LEU A 103     -41.054  -4.552 -19.009  1.00  1.44           H  
ATOM   1438  HA  LEU A 103     -43.225  -4.750 -20.781  1.00  1.44           H  
ATOM   1439 1HB  LEU A 103     -41.973  -6.677 -19.954  1.00  1.44           H  
ATOM   1440 2HB  LEU A 103     -42.598  -6.411 -18.322  1.00  1.44           H  
ATOM   1441  HG  LEU A 103     -44.890  -6.895 -19.138  1.00  1.44           H  
ATOM   1442 1HD1 LEU A 103     -45.171  -7.836 -21.387  1.00  1.44           H  
ATOM   1443 2HD1 LEU A 103     -44.564  -6.164 -21.458  1.00  1.44           H  
ATOM   1444 3HD1 LEU A 103     -43.458  -7.530 -21.733  1.00  1.44           H  
ATOM   1445 1HD2 LEU A 103     -44.512  -9.316 -19.455  1.00  1.44           H  
ATOM   1446 2HD2 LEU A 103     -42.792  -9.005 -19.793  1.00  1.44           H  
ATOM   1447 3HD2 LEU A 103     -43.457  -8.666 -18.177  1.00  1.44           H  
ATOM   1448  N   LYS A 104     -44.207  -4.063 -17.721  1.00  1.47           N  
ATOM   1449  CA  LYS A 104     -45.369  -3.639 -16.947  1.00  1.47           C  
ATOM   1450  C   LYS A 104     -45.976  -2.340 -17.476  1.00  1.47           C  
ATOM   1451  O   LYS A 104     -47.196  -2.167 -17.456  1.00  1.47           O  
ATOM   1452  CB  LYS A 104     -44.991  -3.479 -15.476  1.00  1.47           C  
ATOM   1453  CG  LYS A 104     -44.709  -4.800 -14.756  1.00  1.47           C  
ATOM   1454  CD  LYS A 104     -44.318  -4.573 -13.297  1.00  1.47           C  
ATOM   1455  CE  LYS A 104     -44.028  -5.892 -12.586  1.00  1.47           C  
ATOM   1456  NZ  LYS A 104     -43.599  -5.681 -11.174  1.00  1.47           N  
ATOM   1457  H   LYS A 104     -43.307  -4.138 -17.270  1.00  1.47           H  
ATOM   1458  HA  LYS A 104     -46.130  -4.415 -17.027  1.00  1.47           H  
ATOM   1459 1HB  LYS A 104     -44.100  -2.853 -15.398  1.00  1.47           H  
ATOM   1460 2HB  LYS A 104     -45.796  -2.969 -14.949  1.00  1.47           H  
ATOM   1461 1HG  LYS A 104     -45.600  -5.428 -14.791  1.00  1.47           H  
ATOM   1462 2HG  LYS A 104     -43.899  -5.320 -15.267  1.00  1.47           H  
ATOM   1463 1HD  LYS A 104     -43.429  -3.942 -13.253  1.00  1.47           H  
ATOM   1464 2HD  LYS A 104     -45.130  -4.064 -12.778  1.00  1.47           H  
ATOM   1465 1HE  LYS A 104     -44.928  -6.506 -12.593  1.00  1.47           H  
ATOM   1466 2HE  LYS A 104     -43.237  -6.419 -13.119  1.00  1.47           H  
ATOM   1467 1HZ  LYS A 104     -43.417  -6.574 -10.740  1.00  1.47           H  
ATOM   1468 2HZ  LYS A 104     -42.757  -5.121 -11.158  1.00  1.47           H  
ATOM   1469 3HZ  LYS A 104     -44.330  -5.203 -10.668  1.00  1.47           H  
ATOM   1470  N   LYS A 105     -45.127  -1.426 -17.953  1.00  1.44           N  
ATOM   1471  CA  LYS A 105     -45.618  -0.165 -18.501  1.00  1.44           C  
ATOM   1472  C   LYS A 105     -45.762  -0.221 -20.031  1.00  1.44           C  
ATOM   1473  O   LYS A 105     -46.449   0.617 -20.634  1.00  1.44           O  
ATOM   1474  CB  LYS A 105     -44.700   0.988 -18.101  1.00  1.44           C  
ATOM   1475  CG  LYS A 105     -44.652   1.270 -16.606  1.00  1.44           C  
ATOM   1476  CD  LYS A 105     -43.756   2.466 -16.300  1.00  1.44           C  
ATOM   1477  CE  LYS A 105     -43.724   2.775 -14.805  1.00  1.44           C  
ATOM   1478  NZ  LYS A 105     -42.847   3.943 -14.494  1.00  1.44           N  
ATOM   1479  H   LYS A 105     -44.125  -1.611 -17.914  1.00  1.44           H  
ATOM   1480  HA  LYS A 105     -46.606   0.028 -18.085  1.00  1.44           H  
ATOM   1481 1HB  LYS A 105     -43.685   0.784 -18.448  1.00  1.44           H  
ATOM   1482 2HB  LYS A 105     -45.039   1.898 -18.580  1.00  1.44           H  
ATOM   1483 1HG  LYS A 105     -45.659   1.468 -16.239  1.00  1.44           H  
ATOM   1484 2HG  LYS A 105     -44.261   0.390 -16.093  1.00  1.44           H  
ATOM   1485 1HD  LYS A 105     -42.741   2.255 -16.641  1.00  1.44           H  
ATOM   1486 2HD  LYS A 105     -44.124   3.342 -16.835  1.00  1.44           H  
ATOM   1487 1HE  LYS A 105     -44.736   2.992 -14.466  1.00  1.44           H  
ATOM   1488 2HE  LYS A 105     -43.352   1.901 -14.270  1.00  1.44           H  
ATOM   1489 1HZ  LYS A 105     -42.854   4.115 -13.498  1.00  1.44           H  
ATOM   1490 2HZ  LYS A 105     -41.903   3.748 -14.794  1.00  1.44           H  
ATOM   1491 3HZ  LYS A 105     -43.191   4.761 -14.977  1.00  1.44           H  
ATOM   1492  N   GLY A 106     -45.081  -1.187 -20.663  1.00  1.36           N  
ATOM   1493  CA  GLY A 106     -45.073  -1.354 -22.115  1.00  1.36           C  
ATOM   1494  C   GLY A 106     -44.238  -0.276 -22.803  1.00  1.36           C  
ATOM   1495  O   GLY A 106     -44.504   0.087 -23.951  1.00  1.36           O  
ATOM   1496  H   GLY A 106     -44.521  -1.837 -20.121  1.00  1.36           H  
ATOM   1497 1HA  GLY A 106     -44.665  -2.338 -22.347  1.00  1.36           H  
ATOM   1498 2HA  GLY A 106     -46.094  -1.331 -22.491  1.00  1.36           H  
ATOM   1499  N   GLN A 107     -43.270   0.274 -22.072  1.00  1.24           N  
ATOM   1500  CA  GLN A 107     -42.456   1.382 -22.579  1.00  1.24           C  
ATOM   1501  C   GLN A 107     -41.028   0.990 -22.921  1.00  1.24           C  
ATOM   1502  O   GLN A 107     -40.494   0.008 -22.406  1.00  1.24           O  
ATOM   1503  CB  GLN A 107     -42.423   2.524 -21.559  1.00  1.24           C  
ATOM   1504  CG  GLN A 107     -43.793   3.036 -21.146  1.00  1.24           C  
ATOM   1505  CD  GLN A 107     -44.604   3.627 -22.265  1.00  1.24           C  
ATOM   1506  OE1 GLN A 107     -44.177   4.562 -22.955  1.00  1.24           O  
ATOM   1507  NE2 GLN A 107     -45.805   3.084 -22.450  1.00  1.24           N  
ATOM   1508  H   GLN A 107     -43.094  -0.135 -21.156  1.00  1.24           H  
ATOM   1509  HA  GLN A 107     -42.920   1.753 -23.492  1.00  1.24           H  
ATOM   1510 1HB  GLN A 107     -41.909   2.187 -20.660  1.00  1.24           H  
ATOM   1511 2HB  GLN A 107     -41.853   3.362 -21.967  1.00  1.24           H  
ATOM   1512 1HG  GLN A 107     -44.349   2.202 -20.764  1.00  1.24           H  
ATOM   1513 2HG  GLN A 107     -43.672   3.791 -20.370  1.00  1.24           H  
ATOM   1514 1HE2 GLN A 107     -46.403   3.422 -23.175  1.00  1.24           H  
ATOM   1515 2HE2 GLN A 107     -46.115   2.305 -21.852  1.00  1.24           H  
ATOM   1516  N   THR A 108     -40.373   1.808 -23.740  1.00  1.14           N  
ATOM   1517  CA  THR A 108     -38.963   1.586 -24.061  1.00  1.14           C  
ATOM   1518  C   THR A 108     -38.098   2.703 -23.501  1.00  1.14           C  
ATOM   1519  O   THR A 108     -38.583   3.804 -23.232  1.00  1.14           O  
ATOM   1520  CB  THR A 108     -38.747   1.478 -25.582  1.00  1.14           C  
ATOM   1521  OG1 THR A 108     -39.175   2.691 -26.212  1.00  1.14           O  
ATOM   1522  CG2 THR A 108     -39.493   0.307 -26.156  1.00  1.14           C  
ATOM   1523  H   THR A 108     -40.858   2.598 -24.147  1.00  1.14           H  
ATOM   1524  HA  THR A 108     -38.636   0.655 -23.608  1.00  1.14           H  
ATOM   1525  HB  THR A 108     -37.681   1.344 -25.782  1.00  1.14           H  
ATOM   1526  HG1 THR A 108     -38.551   3.391 -25.990  1.00  1.14           H  
ATOM   1527 1HG2 THR A 108     -39.315   0.252 -27.228  1.00  1.14           H  
ATOM   1528 2HG2 THR A 108     -39.122  -0.594 -25.687  1.00  1.14           H  
ATOM   1529 3HG2 THR A 108     -40.561   0.414 -25.970  1.00  1.14           H  
ATOM   1530  N   HIS A 109     -36.811   2.426 -23.342  1.00  1.05           N  
ATOM   1531  CA  HIS A 109     -35.861   3.432 -22.869  1.00  1.05           C  
ATOM   1532  C   HIS A 109     -35.850   4.563 -23.893  1.00  1.05           C  
ATOM   1533  O   HIS A 109     -35.712   4.314 -25.093  1.00  1.05           O  
ATOM   1534  CB  HIS A 109     -34.484   2.785 -22.706  1.00  1.05           C  
ATOM   1535  CG  HIS A 109     -33.419   3.531 -21.951  1.00  1.05           C  
ATOM   1536  ND1 HIS A 109     -33.413   3.624 -20.589  1.00  1.05           N  
ATOM   1537  CD2 HIS A 109     -32.325   4.183 -22.363  1.00  1.05           C  
ATOM   1538  CE1 HIS A 109     -32.335   4.294 -20.209  1.00  1.05           C  
ATOM   1539  NE2 HIS A 109     -31.664   4.629 -21.255  1.00  1.05           N  
ATOM   1540  H   HIS A 109     -36.489   1.481 -23.560  1.00  1.05           H  
ATOM   1541  HA  HIS A 109     -36.178   3.834 -21.905  1.00  1.05           H  
ATOM   1542 1HB  HIS A 109     -34.630   1.860 -22.176  1.00  1.05           H  
ATOM   1543 2HB  HIS A 109     -34.098   2.532 -23.679  1.00  1.05           H  
ATOM   1544  HD1 HIS A 109     -34.094   3.228 -19.940  1.00  1.05           H  
ATOM   1545  HD2 HIS A 109     -31.924   4.381 -23.307  1.00  1.05           H  
ATOM   1546  HE1 HIS A 109     -32.123   4.484 -19.183  1.00  1.05           H  
ATOM   1547  N   THR A 110     -36.038   5.795 -23.445  1.00  0.98           N  
ATOM   1548  CA  THR A 110     -36.095   6.922 -24.363  1.00  0.98           C  
ATOM   1549  C   THR A 110     -34.754   7.054 -25.082  1.00  0.98           C  
ATOM   1550  O   THR A 110     -33.702   6.996 -24.440  1.00  0.98           O  
ATOM   1551  CB  THR A 110     -36.477   8.236 -23.633  1.00  0.98           C  
ATOM   1552  OG1 THR A 110     -37.720   8.061 -22.955  1.00  0.98           O  
ATOM   1553  CG2 THR A 110     -36.653   9.370 -24.622  1.00  0.98           C  
ATOM   1554  H   THR A 110     -36.137   5.963 -22.449  1.00  0.98           H  
ATOM   1555  HA  THR A 110     -36.863   6.719 -25.112  1.00  0.98           H  
ATOM   1556  HB  THR A 110     -35.705   8.505 -22.924  1.00  0.98           H  
ATOM   1557  HG1 THR A 110     -37.572   7.522 -22.170  1.00  0.98           H  
ATOM   1558 1HG2 THR A 110     -36.929  10.281 -24.086  1.00  0.98           H  
ATOM   1559 2HG2 THR A 110     -35.757   9.539 -25.144  1.00  0.98           H  
ATOM   1560 3HG2 THR A 110     -37.439   9.117 -25.332  1.00  0.98           H  
ATOM   1561  N   LEU A 111     -34.768   7.272 -26.395  1.00  0.93           N  
ATOM   1562  CA  LEU A 111     -33.515   7.458 -27.128  1.00  0.93           C  
ATOM   1563  C   LEU A 111     -32.624   8.508 -26.470  1.00  0.93           C  
ATOM   1564  O   LEU A 111     -31.409   8.340 -26.401  1.00  0.93           O  
ATOM   1565  CB  LEU A 111     -33.774   7.851 -28.572  1.00  0.93           C  
ATOM   1566  CG  LEU A 111     -32.518   8.054 -29.390  1.00  0.93           C  
ATOM   1567  CD1 LEU A 111     -31.725   6.755 -29.429  1.00  0.93           C  
ATOM   1568  CD2 LEU A 111     -32.894   8.510 -30.787  1.00  0.93           C  
ATOM   1569  H   LEU A 111     -35.650   7.299 -26.886  1.00  0.93           H  
ATOM   1570  HA  LEU A 111     -32.981   6.515 -27.130  1.00  0.93           H  
ATOM   1571 1HB  LEU A 111     -34.368   7.073 -29.049  1.00  0.93           H  
ATOM   1572 2HB  LEU A 111     -34.337   8.785 -28.590  1.00  0.93           H  
ATOM   1573  HG  LEU A 111     -31.907   8.808 -28.918  1.00  0.93           H  
ATOM   1574 1HD1 LEU A 111     -30.813   6.906 -30.005  1.00  0.93           H  
ATOM   1575 2HD1 LEU A 111     -31.467   6.459 -28.416  1.00  0.93           H  
ATOM   1576 3HD1 LEU A 111     -32.325   5.974 -29.895  1.00  0.93           H  
ATOM   1577 1HD2 LEU A 111     -31.992   8.665 -31.375  1.00  0.93           H  
ATOM   1578 2HD2 LEU A 111     -33.513   7.750 -31.265  1.00  0.93           H  
ATOM   1579 3HD2 LEU A 111     -33.451   9.445 -30.721  1.00  0.93           H  
ATOM   1580  N   GLU A 112     -33.240   9.567 -25.957  1.00  0.88           N  
ATOM   1581  CA  GLU A 112     -32.555  10.671 -25.302  1.00  0.88           C  
ATOM   1582  C   GLU A 112     -31.762  10.198 -24.077  1.00  0.88           C  
ATOM   1583  O   GLU A 112     -30.754  10.809 -23.713  1.00  0.88           O  
ATOM   1584  CB  GLU A 112     -33.570  11.724 -24.861  1.00  0.88           C  
ATOM   1585  CG  GLU A 112     -34.253  12.461 -26.007  1.00  0.88           C  
ATOM   1586  CD  GLU A 112     -35.306  13.440 -25.539  1.00  0.88           C  
ATOM   1587  OE1 GLU A 112     -35.618  13.437 -24.371  1.00  0.88           O  
ATOM   1588  OE2 GLU A 112     -35.795  14.190 -26.351  1.00  0.88           O  
ATOM   1589  H   GLU A 112     -34.239   9.614 -26.053  1.00  0.88           H  
ATOM   1590  HA  GLU A 112     -31.862  11.119 -26.016  1.00  0.88           H  
ATOM   1591 1HB  GLU A 112     -34.334  11.258 -24.243  1.00  0.88           H  
ATOM   1592 2HB  GLU A 112     -33.068  12.467 -24.243  1.00  0.88           H  
ATOM   1593 1HG  GLU A 112     -33.497  13.002 -26.578  1.00  0.88           H  
ATOM   1594 2HG  GLU A 112     -34.711  11.727 -26.669  1.00  0.88           H  
ATOM   1595  N   ASP A 113     -32.202   9.119 -23.423  1.00  0.83           N  
ATOM   1596  CA  ASP A 113     -31.493   8.648 -22.247  1.00  0.83           C  
ATOM   1597  C   ASP A 113     -30.309   7.819 -22.738  1.00  0.83           C  
ATOM   1598  O   ASP A 113     -29.214   7.904 -22.174  1.00  0.83           O  
ATOM   1599  CB  ASP A 113     -32.393   7.789 -21.343  1.00  0.83           C  
ATOM   1600  CG  ASP A 113     -33.614   8.517 -20.685  1.00  0.83           C  
ATOM   1601  OD1 ASP A 113     -33.450   9.550 -20.028  1.00  0.83           O  
ATOM   1602  OD2 ASP A 113     -34.708   7.992 -20.815  1.00  0.83           O  
ATOM   1603  H   ASP A 113     -32.999   8.594 -23.762  1.00  0.83           H  
ATOM   1604  HA  ASP A 113     -31.117   9.497 -21.683  1.00  0.83           H  
ATOM   1605 1HB  ASP A 113     -32.799   6.985 -21.947  1.00  0.83           H  
ATOM   1606 2HB  ASP A 113     -31.788   7.339 -20.559  1.00  0.83           H  
ATOM   1607  N   PHE A 114     -30.482   7.089 -23.858  1.00  0.79           N  
ATOM   1608  CA  PHE A 114     -29.326   6.344 -24.372  1.00  0.79           C  
ATOM   1609  C   PHE A 114     -28.266   7.340 -24.802  1.00  0.79           C  
ATOM   1610  O   PHE A 114     -27.077   7.161 -24.528  1.00  0.79           O  
ATOM   1611  CB  PHE A 114     -29.639   5.483 -25.616  1.00  0.79           C  
ATOM   1612  CG  PHE A 114     -30.306   4.148 -25.398  1.00  0.79           C  
ATOM   1613  CD1 PHE A 114     -31.557   3.872 -25.947  1.00  0.79           C  
ATOM   1614  CD2 PHE A 114     -29.679   3.155 -24.651  1.00  0.79           C  
ATOM   1615  CE1 PHE A 114     -32.163   2.646 -25.748  1.00  0.79           C  
ATOM   1616  CE2 PHE A 114     -30.285   1.921 -24.443  1.00  0.79           C  
ATOM   1617  CZ  PHE A 114     -31.530   1.670 -24.994  1.00  0.79           C  
ATOM   1618  H   PHE A 114     -31.403   7.051 -24.303  1.00  0.79           H  
ATOM   1619  HA  PHE A 114     -28.925   5.715 -23.579  1.00  0.79           H  
ATOM   1620 1HB  PHE A 114     -30.274   6.062 -26.282  1.00  0.79           H  
ATOM   1621 2HB  PHE A 114     -28.710   5.304 -26.154  1.00  0.79           H  
ATOM   1622  HD1 PHE A 114     -32.058   4.628 -26.533  1.00  0.79           H  
ATOM   1623  HD2 PHE A 114     -28.701   3.361 -24.227  1.00  0.79           H  
ATOM   1624  HE1 PHE A 114     -33.147   2.451 -26.182  1.00  0.79           H  
ATOM   1625  HE2 PHE A 114     -29.784   1.156 -23.850  1.00  0.79           H  
ATOM   1626  HZ  PHE A 114     -32.014   0.711 -24.838  1.00  0.79           H  
ATOM   1627  N   GLN A 115     -28.719   8.420 -25.449  1.00  0.75           N  
ATOM   1628  CA  GLN A 115     -27.821   9.441 -25.948  1.00  0.75           C  
ATOM   1629  C   GLN A 115     -27.137  10.191 -24.829  1.00  0.75           C  
ATOM   1630  O   GLN A 115     -25.934  10.395 -24.889  1.00  0.75           O  
ATOM   1631  CB  GLN A 115     -28.570  10.418 -26.850  1.00  0.75           C  
ATOM   1632  CG  GLN A 115     -29.017   9.816 -28.178  1.00  0.75           C  
ATOM   1633  CD  GLN A 115     -29.879  10.764 -28.992  1.00  0.75           C  
ATOM   1634  OE1 GLN A 115     -30.507  11.686 -28.462  1.00  0.75           O  
ATOM   1635  NE2 GLN A 115     -29.913  10.538 -30.299  1.00  0.75           N  
ATOM   1636  H   GLN A 115     -29.719   8.502 -25.635  1.00  0.75           H  
ATOM   1637  HA  GLN A 115     -27.049   8.954 -26.543  1.00  0.75           H  
ATOM   1638 1HB  GLN A 115     -29.452  10.782 -26.327  1.00  0.75           H  
ATOM   1639 2HB  GLN A 115     -27.932  11.280 -27.059  1.00  0.75           H  
ATOM   1640 1HG  GLN A 115     -28.131   9.578 -28.764  1.00  0.75           H  
ATOM   1641 2HG  GLN A 115     -29.583   8.910 -27.984  1.00  0.75           H  
ATOM   1642 1HE2 GLN A 115     -30.463  11.123 -30.894  1.00  0.75           H  
ATOM   1643 2HE2 GLN A 115     -29.393   9.778 -30.685  1.00  0.75           H  
ATOM   1644  N   ARG A 116     -27.856  10.525 -23.757  1.00  0.71           N  
ATOM   1645  CA  ARG A 116     -27.220  11.240 -22.659  1.00  0.71           C  
ATOM   1646  C   ARG A 116     -26.089  10.425 -22.064  1.00  0.71           C  
ATOM   1647  O   ARG A 116     -24.993  10.938 -21.824  1.00  0.71           O  
ATOM   1648  CB  ARG A 116     -28.220  11.565 -21.562  1.00  0.71           C  
ATOM   1649  CG  ARG A 116     -27.662  12.404 -20.410  1.00  0.71           C  
ATOM   1650  CD  ARG A 116     -28.738  12.813 -19.449  1.00  0.71           C  
ATOM   1651  NE  ARG A 116     -29.333  11.677 -18.760  1.00  0.71           N  
ATOM   1652  CZ  ARG A 116     -30.564  11.182 -19.016  1.00  0.71           C  
ATOM   1653  NH1 ARG A 116     -31.328  11.693 -19.939  1.00  0.71           N  
ATOM   1654  NH2 ARG A 116     -31.039  10.165 -18.355  1.00  0.71           N  
ATOM   1655  H   ARG A 116     -28.860  10.347 -23.721  1.00  0.71           H  
ATOM   1656  HA  ARG A 116     -26.811  12.172 -23.048  1.00  0.71           H  
ATOM   1657 1HB  ARG A 116     -29.064  12.102 -21.993  1.00  0.71           H  
ATOM   1658 2HB  ARG A 116     -28.611  10.632 -21.145  1.00  0.71           H  
ATOM   1659 1HG  ARG A 116     -26.916  11.820 -19.874  1.00  0.71           H  
ATOM   1660 2HG  ARG A 116     -27.198  13.305 -20.811  1.00  0.71           H  
ATOM   1661 1HD  ARG A 116     -28.316  13.480 -18.698  1.00  0.71           H  
ATOM   1662 2HD  ARG A 116     -29.528  13.332 -19.992  1.00  0.71           H  
ATOM   1663  HE  ARG A 116     -28.790  11.230 -18.035  1.00  0.71           H  
ATOM   1664 1HH1 ARG A 116     -31.020  12.475 -20.495  1.00  0.71           H  
ATOM   1665 2HH1 ARG A 116     -32.247  11.250 -20.093  1.00  0.71           H  
ATOM   1666 1HH2 ARG A 116     -30.498   9.726 -17.627  1.00  0.71           H  
ATOM   1667 2HH2 ARG A 116     -31.978   9.829 -18.621  1.00  0.71           H  
ATOM   1668  N   VAL A 117     -26.336   9.139 -21.845  1.00  0.68           N  
ATOM   1669  CA  VAL A 117     -25.318   8.308 -21.234  1.00  0.68           C  
ATOM   1670  C   VAL A 117     -24.133   8.140 -22.191  1.00  0.68           C  
ATOM   1671  O   VAL A 117     -22.970   8.279 -21.788  1.00  0.68           O  
ATOM   1672  CB  VAL A 117     -25.937   6.960 -20.840  1.00  0.68           C  
ATOM   1673  CG1 VAL A 117     -24.929   6.021 -20.326  1.00  0.68           C  
ATOM   1674  CG2 VAL A 117     -26.969   7.176 -19.801  1.00  0.68           C  
ATOM   1675  H   VAL A 117     -27.251   8.741 -22.074  1.00  0.68           H  
ATOM   1676  HA  VAL A 117     -24.968   8.800 -20.341  1.00  0.68           H  
ATOM   1677  HB  VAL A 117     -26.388   6.517 -21.732  1.00  0.68           H  
ATOM   1678 1HG1 VAL A 117     -25.423   5.107 -20.086  1.00  0.68           H  
ATOM   1679 2HG1 VAL A 117     -24.177   5.853 -21.073  1.00  0.68           H  
ATOM   1680 3HG1 VAL A 117     -24.480   6.429 -19.433  1.00  0.68           H  
ATOM   1681 1HG2 VAL A 117     -27.422   6.221 -19.542  1.00  0.68           H  
ATOM   1682 2HG2 VAL A 117     -26.505   7.609 -18.925  1.00  0.68           H  
ATOM   1683 3HG2 VAL A 117     -27.731   7.850 -20.178  1.00  0.68           H  
ATOM   1684  N   LEU A 118     -24.404   7.879 -23.469  1.00  0.65           N  
ATOM   1685  CA  LEU A 118     -23.328   7.741 -24.439  1.00  0.65           C  
ATOM   1686  C   LEU A 118     -22.517   9.021 -24.615  1.00  0.65           C  
ATOM   1687  O   LEU A 118     -21.282   8.974 -24.646  1.00  0.65           O  
ATOM   1688  CB  LEU A 118     -23.913   7.315 -25.787  1.00  0.65           C  
ATOM   1689  CG  LEU A 118     -24.427   5.878 -25.856  1.00  0.65           C  
ATOM   1690  CD1 LEU A 118     -25.256   5.689 -27.117  1.00  0.65           C  
ATOM   1691  CD2 LEU A 118     -23.214   4.929 -25.889  1.00  0.65           C  
ATOM   1692  H   LEU A 118     -25.371   7.767 -23.783  1.00  0.65           H  
ATOM   1693  HA  LEU A 118     -22.658   6.955 -24.083  1.00  0.65           H  
ATOM   1694 1HB  LEU A 118     -24.749   7.979 -26.015  1.00  0.65           H  
ATOM   1695 2HB  LEU A 118     -23.152   7.444 -26.553  1.00  0.65           H  
ATOM   1696  HG  LEU A 118     -25.044   5.665 -24.981  1.00  0.65           H  
ATOM   1697 1HD1 LEU A 118     -25.616   4.662 -27.163  1.00  0.65           H  
ATOM   1698 2HD1 LEU A 118     -26.108   6.372 -27.088  1.00  0.65           H  
ATOM   1699 3HD1 LEU A 118     -24.646   5.902 -27.991  1.00  0.65           H  
ATOM   1700 1HD2 LEU A 118     -23.559   3.895 -25.931  1.00  0.65           H  
ATOM   1701 2HD2 LEU A 118     -22.610   5.147 -26.767  1.00  0.65           H  
ATOM   1702 3HD2 LEU A 118     -22.613   5.074 -25.005  1.00  0.65           H  
ATOM   1703  N   ASP A 119     -23.186  10.180 -24.651  1.00  0.63           N  
ATOM   1704  CA  ASP A 119     -22.466  11.433 -24.823  1.00  0.63           C  
ATOM   1705  C   ASP A 119     -21.569  11.745 -23.638  1.00  0.63           C  
ATOM   1706  O   ASP A 119     -20.405  12.109 -23.819  1.00  0.63           O  
ATOM   1707  CB  ASP A 119     -23.435  12.609 -25.025  1.00  0.63           C  
ATOM   1708  CG  ASP A 119     -24.111  12.644 -26.407  1.00  0.63           C  
ATOM   1709  OD1 ASP A 119     -23.684  11.925 -27.285  1.00  0.63           O  
ATOM   1710  OD2 ASP A 119     -25.023  13.426 -26.580  1.00  0.63           O  
ATOM   1711  H   ASP A 119     -24.198  10.190 -24.598  1.00  0.63           H  
ATOM   1712  HA  ASP A 119     -21.858  11.342 -25.715  1.00  0.63           H  
ATOM   1713 1HB  ASP A 119     -24.222  12.541 -24.267  1.00  0.63           H  
ATOM   1714 2HB  ASP A 119     -22.910  13.548 -24.860  1.00  0.63           H  
ATOM   1715  N   VAL A 120     -22.071  11.544 -22.422  1.00  0.62           N  
ATOM   1716  CA  VAL A 120     -21.283  11.857 -21.240  1.00  0.62           C  
ATOM   1717  C   VAL A 120     -20.132  10.912 -21.016  1.00  0.62           C  
ATOM   1718  O   VAL A 120     -19.026  11.351 -20.692  1.00  0.62           O  
ATOM   1719  CB  VAL A 120     -22.151  11.863 -19.989  1.00  0.62           C  
ATOM   1720  CG1 VAL A 120     -21.271  12.016 -18.743  1.00  0.62           C  
ATOM   1721  CG2 VAL A 120     -23.156  13.000 -20.066  1.00  0.62           C  
ATOM   1722  H   VAL A 120     -23.033  11.216 -22.306  1.00  0.62           H  
ATOM   1723  HA  VAL A 120     -20.874  12.850 -21.354  1.00  0.62           H  
ATOM   1724  HB  VAL A 120     -22.677  10.916 -19.931  1.00  0.62           H  
ATOM   1725 1HG1 VAL A 120     -21.895  11.999 -17.848  1.00  0.62           H  
ATOM   1726 2HG1 VAL A 120     -20.566  11.194 -18.708  1.00  0.62           H  
ATOM   1727 3HG1 VAL A 120     -20.727  12.958 -18.790  1.00  0.62           H  
ATOM   1728 1HG2 VAL A 120     -23.785  12.988 -19.176  1.00  0.62           H  
ATOM   1729 2HG2 VAL A 120     -22.625  13.951 -20.127  1.00  0.62           H  
ATOM   1730 3HG2 VAL A 120     -23.777  12.880 -20.950  1.00  0.62           H  
ATOM   1731  N   ASN A 121     -20.372   9.614 -21.170  1.00  0.61           N  
ATOM   1732  CA  ASN A 121     -19.324   8.669 -20.875  1.00  0.61           C  
ATOM   1733  C   ASN A 121     -18.432   8.377 -22.084  1.00  0.61           C  
ATOM   1734  O   ASN A 121     -17.209   8.467 -21.996  1.00  0.61           O  
ATOM   1735  CB  ASN A 121     -19.945   7.354 -20.434  1.00  0.61           C  
ATOM   1736  CG  ASN A 121     -20.774   7.389 -19.148  1.00  0.61           C  
ATOM   1737  OD1 ASN A 121     -20.354   7.397 -17.990  1.00  0.61           O  
ATOM   1738  ND2 ASN A 121     -22.022   7.398 -19.381  1.00  0.61           N  
ATOM   1739  H   ASN A 121     -21.293   9.277 -21.462  1.00  0.61           H  
ATOM   1740  HA  ASN A 121     -18.695   9.079 -20.081  1.00  0.61           H  
ATOM   1741 1HB  ASN A 121     -20.597   7.005 -21.235  1.00  0.61           H  
ATOM   1742 2HB  ASN A 121     -19.157   6.613 -20.324  1.00  0.61           H  
ATOM   1743 1HD2 ASN A 121     -22.703   7.381 -18.616  1.00  0.61           H  
ATOM   1744 2HD2 ASN A 121     -22.328   7.428 -20.352  1.00  0.61           H  
ATOM   1745  N   LEU A 122     -19.020   8.048 -23.238  1.00  0.60           N  
ATOM   1746  CA  LEU A 122     -18.193   7.577 -24.342  1.00  0.60           C  
ATOM   1747  C   LEU A 122     -17.647   8.724 -25.172  1.00  0.60           C  
ATOM   1748  O   LEU A 122     -16.432   8.819 -25.384  1.00  0.60           O  
ATOM   1749  CB  LEU A 122     -19.011   6.594 -25.190  1.00  0.60           C  
ATOM   1750  CG  LEU A 122     -18.293   5.912 -26.340  1.00  0.60           C  
ATOM   1751  CD1 LEU A 122     -17.134   5.099 -25.775  1.00  0.60           C  
ATOM   1752  CD2 LEU A 122     -19.285   4.998 -27.062  1.00  0.60           C  
ATOM   1753  H   LEU A 122     -20.027   8.085 -23.365  1.00  0.60           H  
ATOM   1754  HA  LEU A 122     -17.350   7.032 -23.933  1.00  0.60           H  
ATOM   1755 1HB  LEU A 122     -19.390   5.811 -24.530  1.00  0.60           H  
ATOM   1756 2HB  LEU A 122     -19.866   7.120 -25.607  1.00  0.60           H  
ATOM   1757  HG  LEU A 122     -17.898   6.655 -27.034  1.00  0.60           H  
ATOM   1758 1HD1 LEU A 122     -16.601   4.589 -26.577  1.00  0.60           H  
ATOM   1759 2HD1 LEU A 122     -16.456   5.772 -25.263  1.00  0.60           H  
ATOM   1760 3HD1 LEU A 122     -17.517   4.365 -25.069  1.00  0.60           H  
ATOM   1761 1HD2 LEU A 122     -18.782   4.491 -27.886  1.00  0.60           H  
ATOM   1762 2HD2 LEU A 122     -19.673   4.256 -26.358  1.00  0.60           H  
ATOM   1763 3HD2 LEU A 122     -20.110   5.596 -27.451  1.00  0.60           H  
ATOM   1764  N   MET A 123     -18.530   9.603 -25.647  1.00  0.59           N  
ATOM   1765  CA  MET A 123     -18.062  10.726 -26.451  1.00  0.59           C  
ATOM   1766  C   MET A 123     -17.175  11.607 -25.591  1.00  0.59           C  
ATOM   1767  O   MET A 123     -16.076  11.967 -26.002  1.00  0.59           O  
ATOM   1768  CB  MET A 123     -19.195  11.532 -27.030  1.00  0.59           C  
ATOM   1769  CG  MET A 123     -18.756  12.671 -27.899  1.00  0.59           C  
ATOM   1770  SD  MET A 123     -20.137  13.671 -28.420  1.00  0.59           S  
ATOM   1771  CE  MET A 123     -20.498  14.442 -26.863  1.00  0.59           C  
ATOM   1772  H   MET A 123     -19.521   9.491 -25.421  1.00  0.59           H  
ATOM   1773  HA  MET A 123     -17.456  10.343 -27.271  1.00  0.59           H  
ATOM   1774 1HB  MET A 123     -19.867  10.888 -27.593  1.00  0.59           H  
ATOM   1775 2HB  MET A 123     -19.755  11.970 -26.225  1.00  0.59           H  
ATOM   1776 1HG  MET A 123     -18.060  13.300 -27.344  1.00  0.59           H  
ATOM   1777 2HG  MET A 123     -18.245  12.291 -28.783  1.00  0.59           H  
ATOM   1778 1HE  MET A 123     -21.348  15.117 -26.977  1.00  0.59           H  
ATOM   1779 2HE  MET A 123     -20.734  13.679 -26.124  1.00  0.59           H  
ATOM   1780 3HE  MET A 123     -19.629  15.004 -26.533  1.00  0.59           H  
ATOM   1781  N   GLY A 124     -17.648  11.919 -24.383  1.00  0.59           N  
ATOM   1782  CA  GLY A 124     -16.912  12.718 -23.418  1.00  0.59           C  
ATOM   1783  C   GLY A 124     -15.504  12.161 -23.226  1.00  0.59           C  
ATOM   1784  O   GLY A 124     -14.513  12.889 -23.360  1.00  0.59           O  
ATOM   1785  H   GLY A 124     -18.591  11.630 -24.135  1.00  0.59           H  
ATOM   1786 1HA  GLY A 124     -16.861  13.744 -23.772  1.00  0.59           H  
ATOM   1787 2HA  GLY A 124     -17.448  12.721 -22.469  1.00  0.59           H  
ATOM   1788  N   THR A 125     -15.382  10.856 -22.945  1.00  0.59           N  
ATOM   1789  CA  THR A 125     -14.051  10.293 -22.794  1.00  0.59           C  
ATOM   1790  C   THR A 125     -13.232  10.531 -24.056  1.00  0.59           C  
ATOM   1791  O   THR A 125     -12.079  10.967 -23.978  1.00  0.59           O  
ATOM   1792  CB  THR A 125     -14.116   8.784 -22.494  1.00  0.59           C  
ATOM   1793  OG1 THR A 125     -14.765   8.568 -21.242  1.00  0.59           O  
ATOM   1794  CG2 THR A 125     -12.746   8.206 -22.460  1.00  0.59           C  
ATOM   1795  H   THR A 125     -16.189  10.244 -22.816  1.00  0.59           H  
ATOM   1796  HA  THR A 125     -13.552  10.791 -21.964  1.00  0.59           H  
ATOM   1797  HB  THR A 125     -14.692   8.283 -23.279  1.00  0.59           H  
ATOM   1798  HG1 THR A 125     -15.720   8.734 -21.348  1.00  0.59           H  
ATOM   1799 1HG2 THR A 125     -12.792   7.142 -22.260  1.00  0.59           H  
ATOM   1800 2HG2 THR A 125     -12.289   8.369 -23.417  1.00  0.59           H  
ATOM   1801 3HG2 THR A 125     -12.168   8.695 -21.687  1.00  0.59           H  
ATOM   1802  N   PHE A 126     -13.823  10.286 -25.222  1.00  0.59           N  
ATOM   1803  CA  PHE A 126     -13.106  10.460 -26.470  1.00  0.59           C  
ATOM   1804  C   PHE A 126     -12.637  11.908 -26.656  1.00  0.59           C  
ATOM   1805  O   PHE A 126     -11.520  12.140 -27.114  1.00  0.59           O  
ATOM   1806  CB  PHE A 126     -13.923   9.983 -27.669  1.00  0.59           C  
ATOM   1807  CG  PHE A 126     -13.102  10.011 -28.915  1.00  0.59           C  
ATOM   1808  CD1 PHE A 126     -12.057   9.100 -29.074  1.00  0.59           C  
ATOM   1809  CD2 PHE A 126     -13.362  10.900 -29.934  1.00  0.59           C  
ATOM   1810  CE1 PHE A 126     -11.286   9.095 -30.211  1.00  0.59           C  
ATOM   1811  CE2 PHE A 126     -12.592  10.895 -31.087  1.00  0.59           C  
ATOM   1812  CZ  PHE A 126     -11.552   9.996 -31.221  1.00  0.59           C  
ATOM   1813  H   PHE A 126     -14.787   9.944 -25.245  1.00  0.59           H  
ATOM   1814  HA  PHE A 126     -12.217   9.835 -26.432  1.00  0.59           H  
ATOM   1815 1HB  PHE A 126     -14.305   8.981 -27.509  1.00  0.59           H  
ATOM   1816 2HB  PHE A 126     -14.780  10.641 -27.807  1.00  0.59           H  
ATOM   1817  HD1 PHE A 126     -11.844   8.393 -28.282  1.00  0.59           H  
ATOM   1818  HD2 PHE A 126     -14.187  11.603 -29.821  1.00  0.59           H  
ATOM   1819  HE1 PHE A 126     -10.469   8.379 -30.313  1.00  0.59           H  
ATOM   1820  HE2 PHE A 126     -12.807  11.598 -31.890  1.00  0.59           H  
ATOM   1821  HZ  PHE A 126     -10.947   9.994 -32.126  1.00  0.59           H  
ATOM   1822  N   ASN A 127     -13.492  12.891 -26.339  1.00  0.59           N  
ATOM   1823  CA  ASN A 127     -13.121  14.301 -26.501  1.00  0.59           C  
ATOM   1824  C   ASN A 127     -11.903  14.660 -25.666  1.00  0.59           C  
ATOM   1825  O   ASN A 127     -11.008  15.381 -26.129  1.00  0.59           O  
ATOM   1826  CB  ASN A 127     -14.262  15.207 -26.062  1.00  0.59           C  
ATOM   1827  CG  ASN A 127     -15.452  15.298 -27.006  1.00  0.59           C  
ATOM   1828  OD1 ASN A 127     -15.398  15.057 -28.244  1.00  0.59           O  
ATOM   1829  ND2 ASN A 127     -16.573  15.657 -26.404  1.00  0.59           N  
ATOM   1830  H   ASN A 127     -14.409  12.647 -25.978  1.00  0.59           H  
ATOM   1831  HA  ASN A 127     -12.872  14.484 -27.536  1.00  0.59           H  
ATOM   1832 1HB  ASN A 127     -14.629  14.863 -25.090  1.00  0.59           H  
ATOM   1833 2HB  ASN A 127     -13.871  16.214 -25.910  1.00  0.59           H  
ATOM   1834 1HD2 ASN A 127     -17.415  15.759 -26.939  1.00  0.59           H  
ATOM   1835 2HD2 ASN A 127     -16.573  15.828 -25.387  1.00  0.59           H  
ATOM   1836  N   VAL A 128     -11.820  14.116 -24.454  1.00  0.60           N  
ATOM   1837  CA  VAL A 128     -10.669  14.422 -23.627  1.00  0.60           C  
ATOM   1838  C   VAL A 128      -9.443  13.751 -24.227  1.00  0.60           C  
ATOM   1839  O   VAL A 128      -8.381  14.359 -24.320  1.00  0.60           O  
ATOM   1840  CB  VAL A 128     -10.841  13.983 -22.165  1.00  0.60           C  
ATOM   1841  CG1 VAL A 128      -9.506  14.271 -21.421  1.00  0.60           C  
ATOM   1842  CG2 VAL A 128     -12.010  14.723 -21.531  1.00  0.60           C  
ATOM   1843  H   VAL A 128     -12.585  13.528 -24.103  1.00  0.60           H  
ATOM   1844  HA  VAL A 128     -10.503  15.496 -23.641  1.00  0.60           H  
ATOM   1845  HB  VAL A 128     -11.032  12.905 -22.127  1.00  0.60           H  
ATOM   1846 1HG1 VAL A 128      -9.576  13.973 -20.384  1.00  0.60           H  
ATOM   1847 2HG1 VAL A 128      -8.699  13.718 -21.903  1.00  0.60           H  
ATOM   1848 3HG1 VAL A 128      -9.294  15.340 -21.466  1.00  0.60           H  
ATOM   1849 1HG2 VAL A 128     -12.124  14.397 -20.497  1.00  0.60           H  
ATOM   1850 2HG2 VAL A 128     -11.836  15.791 -21.555  1.00  0.60           H  
ATOM   1851 3HG2 VAL A 128     -12.911  14.485 -22.093  1.00  0.60           H  
ATOM   1852  N   ILE A 129      -9.590  12.498 -24.660  1.00  0.60           N  
ATOM   1853  CA  ILE A 129      -8.468  11.770 -25.237  1.00  0.60           C  
ATOM   1854  C   ILE A 129      -7.929  12.415 -26.485  1.00  0.60           C  
ATOM   1855  O   ILE A 129      -6.722  12.571 -26.633  1.00  0.60           O  
ATOM   1856  CB  ILE A 129      -8.876  10.348 -25.625  1.00  0.60           C  
ATOM   1857  CG1 ILE A 129      -9.143   9.583 -24.410  1.00  0.60           C  
ATOM   1858  CG2 ILE A 129      -7.816   9.681 -26.525  1.00  0.60           C  
ATOM   1859  CD1 ILE A 129      -9.772   8.307 -24.657  1.00  0.60           C  
ATOM   1860  H   ILE A 129     -10.496  12.035 -24.567  1.00  0.60           H  
ATOM   1861  HA  ILE A 129      -7.673  11.726 -24.497  1.00  0.60           H  
ATOM   1862  HB  ILE A 129      -9.812  10.394 -26.175  1.00  0.60           H  
ATOM   1863 1HG1 ILE A 129      -8.251   9.440 -23.925  1.00  0.60           H  
ATOM   1864 2HG1 ILE A 129      -9.787  10.167 -23.762  1.00  0.60           H  
ATOM   1865 1HG2 ILE A 129      -8.153   8.696 -26.794  1.00  0.60           H  
ATOM   1866 2HG2 ILE A 129      -7.679  10.269 -27.430  1.00  0.60           H  
ATOM   1867 3HG2 ILE A 129      -6.877   9.607 -26.011  1.00  0.60           H  
ATOM   1868 1HD1 ILE A 129      -9.943   7.798 -23.722  1.00  0.60           H  
ATOM   1869 2HD1 ILE A 129     -10.709   8.493 -25.152  1.00  0.60           H  
ATOM   1870 3HD1 ILE A 129      -9.132   7.710 -25.277  1.00  0.60           H  
ATOM   1871  N   ARG A 130      -8.806  12.807 -27.389  1.00  0.60           N  
ATOM   1872  CA  ARG A 130      -8.375  13.410 -28.631  1.00  0.60           C  
ATOM   1873  C   ARG A 130      -7.581  14.688 -28.372  1.00  0.60           C  
ATOM   1874  O   ARG A 130      -6.460  14.863 -28.869  1.00  0.60           O  
ATOM   1875  CB  ARG A 130      -9.602  13.714 -29.488  1.00  0.60           C  
ATOM   1876  CG  ARG A 130      -9.333  14.271 -30.875  1.00  0.60           C  
ATOM   1877  CD  ARG A 130     -10.606  14.452 -31.659  1.00  0.60           C  
ATOM   1878  NE  ARG A 130     -11.443  15.526 -31.128  1.00  0.60           N  
ATOM   1879  CZ  ARG A 130     -12.599  15.363 -30.449  1.00  0.60           C  
ATOM   1880  NH1 ARG A 130     -13.097  14.199 -30.189  1.00  0.60           N  
ATOM   1881  NH2 ARG A 130     -13.247  16.394 -30.034  1.00  0.60           N  
ATOM   1882  H   ARG A 130      -9.798  12.659 -27.221  1.00  0.60           H  
ATOM   1883  HA  ARG A 130      -7.738  12.700 -29.158  1.00  0.60           H  
ATOM   1884 1HB  ARG A 130     -10.186  12.798 -29.607  1.00  0.60           H  
ATOM   1885 2HB  ARG A 130     -10.240  14.428 -28.958  1.00  0.60           H  
ATOM   1886 1HG  ARG A 130      -8.846  15.244 -30.782  1.00  0.60           H  
ATOM   1887 2HG  ARG A 130      -8.685  13.588 -31.423  1.00  0.60           H  
ATOM   1888 1HD  ARG A 130     -10.364  14.691 -32.693  1.00  0.60           H  
ATOM   1889 2HD  ARG A 130     -11.178  13.528 -31.626  1.00  0.60           H  
ATOM   1890  HE  ARG A 130     -11.137  16.486 -31.283  1.00  0.60           H  
ATOM   1891 1HH1 ARG A 130     -12.619  13.363 -30.492  1.00  0.60           H  
ATOM   1892 2HH1 ARG A 130     -13.983  14.161 -29.666  1.00  0.60           H  
ATOM   1893 1HH2 ARG A 130     -12.873  17.330 -30.240  1.00  0.60           H  
ATOM   1894 2HH2 ARG A 130     -14.115  16.246 -29.515  1.00  0.60           H  
ATOM   1895  N   LEU A 131      -8.142  15.575 -27.554  1.00  0.60           N  
ATOM   1896  CA  LEU A 131      -7.481  16.838 -27.285  1.00  0.60           C  
ATOM   1897  C   LEU A 131      -6.189  16.671 -26.476  1.00  0.60           C  
ATOM   1898  O   LEU A 131      -5.161  17.300 -26.781  1.00  0.60           O  
ATOM   1899  CB  LEU A 131      -8.458  17.719 -26.531  1.00  0.60           C  
ATOM   1900  CG  LEU A 131      -9.686  18.201 -27.321  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131     -10.644  18.824 -26.362  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131      -9.255  19.207 -28.367  1.00  0.60           C  
ATOM   1903  H   LEU A 131      -9.054  15.392 -27.126  1.00  0.60           H  
ATOM   1904  HA  LEU A 131      -7.237  17.303 -28.237  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131      -8.811  17.179 -25.648  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131      -7.922  18.598 -26.225  1.00  0.60           H  
ATOM   1907  HG  LEU A 131     -10.181  17.353 -27.804  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131     -11.527  19.183 -26.868  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131     -10.926  18.069 -25.645  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131     -10.162  19.639 -25.867  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131     -10.134  19.557 -28.921  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131      -8.775  20.053 -27.880  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131      -8.556  18.734 -29.055  1.00  0.60           H  
ATOM   1914  N   VAL A 132      -6.219  15.793 -25.477  1.00  0.61           N  
ATOM   1915  CA  VAL A 132      -5.058  15.581 -24.644  1.00  0.61           C  
ATOM   1916  C   VAL A 132      -3.960  14.832 -25.350  1.00  0.61           C  
ATOM   1917  O   VAL A 132      -2.797  15.185 -25.201  1.00  0.61           O  
ATOM   1918  CB  VAL A 132      -5.377  14.844 -23.365  1.00  0.61           C  
ATOM   1919  CG1 VAL A 132      -4.141  14.549 -22.738  1.00  0.61           C  
ATOM   1920  CG2 VAL A 132      -6.189  15.690 -22.453  1.00  0.61           C  
ATOM   1921  H   VAL A 132      -7.070  15.274 -25.260  1.00  0.61           H  
ATOM   1922  HA  VAL A 132      -4.671  16.561 -24.362  1.00  0.61           H  
ATOM   1923  HB  VAL A 132      -5.899  13.911 -23.593  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 132      -4.331  14.035 -21.859  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 132      -3.560  13.934 -23.405  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 132      -3.603  15.470 -22.521  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 132      -6.386  15.160 -21.528  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 132      -5.630  16.582 -22.248  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 132      -7.125  15.939 -22.931  1.00  0.61           H  
ATOM   1930  N   ALA A 133      -4.299  13.782 -26.100  1.00  0.61           N  
ATOM   1931  CA  ALA A 133      -3.281  13.018 -26.800  1.00  0.61           C  
ATOM   1932  C   ALA A 133      -2.519  13.948 -27.730  1.00  0.61           C  
ATOM   1933  O   ALA A 133      -1.299  13.828 -27.876  1.00  0.61           O  
ATOM   1934  CB  ALA A 133      -3.904  11.880 -27.574  1.00  0.61           C  
ATOM   1935  H   ALA A 133      -5.269  13.505 -26.199  1.00  0.61           H  
ATOM   1936  HA  ALA A 133      -2.589  12.616 -26.066  1.00  0.61           H  
ATOM   1937 1HB  ALA A 133      -3.126  11.322 -28.083  1.00  0.61           H  
ATOM   1938 2HB  ALA A 133      -4.440  11.225 -26.892  1.00  0.61           H  
ATOM   1939 3HB  ALA A 133      -4.604  12.286 -28.307  1.00  0.61           H  
ATOM   1940  N   GLY A 134      -3.233  14.916 -28.323  1.00  0.62           N  
ATOM   1941  CA  GLY A 134      -2.610  15.918 -29.168  1.00  0.62           C  
ATOM   1942  C   GLY A 134      -1.499  16.620 -28.386  1.00  0.62           C  
ATOM   1943  O   GLY A 134      -0.356  16.683 -28.842  1.00  0.62           O  
ATOM   1944  H   GLY A 134      -4.250  14.952 -28.207  1.00  0.62           H  
ATOM   1945 1HA  GLY A 134      -2.205  15.448 -30.064  1.00  0.62           H  
ATOM   1946 2HA  GLY A 134      -3.361  16.643 -29.482  1.00  0.62           H  
ATOM   1947  N   GLU A 135      -1.832  17.134 -27.193  1.00  0.63           N  
ATOM   1948  CA  GLU A 135      -0.830  17.817 -26.364  1.00  0.63           C  
ATOM   1949  C   GLU A 135       0.280  16.897 -25.844  1.00  0.63           C  
ATOM   1950  O   GLU A 135       1.457  17.261 -25.883  1.00  0.63           O  
ATOM   1951  CB  GLU A 135      -1.514  18.502 -25.169  1.00  0.63           C  
ATOM   1952  CG  GLU A 135      -0.544  19.151 -24.152  1.00  0.63           C  
ATOM   1953  CD  GLU A 135       0.314  20.262 -24.708  1.00  0.63           C  
ATOM   1954  OE1 GLU A 135      -0.012  20.829 -25.738  1.00  0.63           O  
ATOM   1955  OE2 GLU A 135       1.309  20.557 -24.085  1.00  0.63           O  
ATOM   1956  H   GLU A 135      -2.803  17.056 -26.880  1.00  0.63           H  
ATOM   1957  HA  GLU A 135      -0.364  18.588 -26.974  1.00  0.63           H  
ATOM   1958 1HB  GLU A 135      -2.193  19.273 -25.534  1.00  0.63           H  
ATOM   1959 2HB  GLU A 135      -2.117  17.766 -24.629  1.00  0.63           H  
ATOM   1960 1HG  GLU A 135      -1.130  19.551 -23.326  1.00  0.63           H  
ATOM   1961 2HG  GLU A 135       0.102  18.369 -23.749  1.00  0.63           H  
ATOM   1962  N   MET A 136      -0.062  15.686 -25.416  1.00  0.65           N  
ATOM   1963  CA  MET A 136       0.938  14.748 -24.905  1.00  0.65           C  
ATOM   1964  C   MET A 136       1.983  14.446 -25.966  1.00  0.65           C  
ATOM   1965  O   MET A 136       3.182  14.372 -25.684  1.00  0.65           O  
ATOM   1966  CB  MET A 136       0.265  13.463 -24.470  1.00  0.65           C  
ATOM   1967  CG  MET A 136      -0.535  13.502 -23.224  1.00  0.65           C  
ATOM   1968  SD  MET A 136      -1.405  11.948 -22.996  1.00  0.65           S  
ATOM   1969  CE  MET A 136      -1.994  12.119 -21.366  1.00  0.65           C  
ATOM   1970  H   MET A 136      -1.041  15.423 -25.422  1.00  0.65           H  
ATOM   1971  HA  MET A 136       1.436  15.203 -24.048  1.00  0.65           H  
ATOM   1972 1HB  MET A 136      -0.421  13.176 -25.242  1.00  0.65           H  
ATOM   1973 2HB  MET A 136       1.010  12.678 -24.366  1.00  0.65           H  
ATOM   1974 1HG  MET A 136       0.126  13.659 -22.367  1.00  0.65           H  
ATOM   1975 2HG  MET A 136      -1.244  14.321 -23.259  1.00  0.65           H  
ATOM   1976 1HE  MET A 136      -2.573  11.276 -21.092  1.00  0.65           H  
ATOM   1977 2HE  MET A 136      -1.180  12.189 -20.740  1.00  0.65           H  
ATOM   1978 3HE  MET A 136      -2.570  12.986 -21.256  1.00  0.65           H  
ATOM   1979  N   GLY A 137       1.539  14.321 -27.213  1.00  0.68           N  
ATOM   1980  CA  GLY A 137       2.413  14.040 -28.342  1.00  0.68           C  
ATOM   1981  C   GLY A 137       3.455  15.141 -28.603  1.00  0.68           C  
ATOM   1982  O   GLY A 137       4.425  14.907 -29.324  1.00  0.68           O  
ATOM   1983  H   GLY A 137       0.535  14.384 -27.394  1.00  0.68           H  
ATOM   1984 1HA  GLY A 137       2.919  13.090 -28.173  1.00  0.68           H  
ATOM   1985 2HA  GLY A 137       1.797  13.914 -29.231  1.00  0.68           H  
ATOM   1986  N   GLN A 138       3.256  16.343 -28.041  1.00  0.71           N  
ATOM   1987  CA  GLN A 138       4.188  17.451 -28.216  1.00  0.71           C  
ATOM   1988  C   GLN A 138       5.223  17.508 -27.087  1.00  0.71           C  
ATOM   1989  O   GLN A 138       6.082  18.394 -27.068  1.00  0.71           O  
ATOM   1990  CB  GLN A 138       3.432  18.786 -28.304  1.00  0.71           C  
ATOM   1991  CG  GLN A 138       2.525  18.892 -29.523  1.00  0.71           C  
ATOM   1992  CD  GLN A 138       1.769  20.223 -29.631  1.00  0.71           C  
ATOM   1993  OE1 GLN A 138       2.168  21.267 -29.089  1.00  0.71           O  
ATOM   1994  NE2 GLN A 138       0.653  20.184 -30.350  1.00  0.71           N  
ATOM   1995  H   GLN A 138       2.451  16.500 -27.436  1.00  0.71           H  
ATOM   1996  HA  GLN A 138       4.726  17.301 -29.151  1.00  0.71           H  
ATOM   1997 1HB  GLN A 138       2.810  18.908 -27.411  1.00  0.71           H  
ATOM   1998 2HB  GLN A 138       4.143  19.608 -28.327  1.00  0.71           H  
ATOM   1999 1HG  GLN A 138       3.127  18.764 -30.420  1.00  0.71           H  
ATOM   2000 2HG  GLN A 138       1.783  18.092 -29.458  1.00  0.71           H  
ATOM   2001 1HE2 GLN A 138       0.101  21.008 -30.468  1.00  0.71           H  
ATOM   2002 2HE2 GLN A 138       0.361  19.322 -30.768  1.00  0.71           H  
ATOM   2003  N   ASN A 139       5.137  16.569 -26.145  1.00  0.76           N  
ATOM   2004  CA  ASN A 139       6.027  16.530 -24.994  1.00  0.76           C  
ATOM   2005  C   ASN A 139       7.301  15.731 -25.231  1.00  0.76           C  
ATOM   2006  O   ASN A 139       7.435  14.977 -26.197  1.00  0.76           O  
ATOM   2007  CB  ASN A 139       5.260  15.999 -23.782  1.00  0.76           C  
ATOM   2008  CG  ASN A 139       6.018  16.117 -22.491  1.00  0.76           C  
ATOM   2009  OD1 ASN A 139       6.768  17.092 -22.305  1.00  0.76           O  
ATOM   2010  ND2 ASN A 139       5.845  15.161 -21.598  1.00  0.76           N  
ATOM   2011  H   ASN A 139       4.414  15.854 -26.205  1.00  0.76           H  
ATOM   2012  HA  ASN A 139       6.333  17.552 -24.772  1.00  0.76           H  
ATOM   2013 1HB  ASN A 139       4.308  16.528 -23.690  1.00  0.76           H  
ATOM   2014 2HB  ASN A 139       5.025  14.946 -23.942  1.00  0.76           H  
ATOM   2015 1HD2 ASN A 139       6.325  15.202 -20.719  1.00  0.76           H  
ATOM   2016 2HD2 ASN A 139       5.214  14.369 -21.772  1.00  0.76           H  
ATOM   2017  N   GLU A 140       8.265  15.919 -24.344  1.00  0.82           N  
ATOM   2018  CA  GLU A 140       9.487  15.138 -24.415  1.00  0.82           C  
ATOM   2019  C   GLU A 140       9.246  13.809 -23.693  1.00  0.82           C  
ATOM   2020  O   GLU A 140       8.618  13.813 -22.637  1.00  0.82           O  
ATOM   2021  CB  GLU A 140      10.651  15.899 -23.778  1.00  0.82           C  
ATOM   2022  CG  GLU A 140      11.036  17.175 -24.519  1.00  0.82           C  
ATOM   2023  CD  GLU A 140      12.213  17.898 -23.898  1.00  0.82           C  
ATOM   2024  OE1 GLU A 140      12.716  17.436 -22.901  1.00  0.82           O  
ATOM   2025  OE2 GLU A 140      12.607  18.911 -24.427  1.00  0.82           O  
ATOM   2026  H   GLU A 140       8.099  16.576 -23.583  1.00  0.82           H  
ATOM   2027  HA  GLU A 140       9.714  14.975 -25.462  1.00  0.82           H  
ATOM   2028 1HB  GLU A 140      10.386  16.171 -22.756  1.00  0.82           H  
ATOM   2029 2HB  GLU A 140      11.528  15.253 -23.728  1.00  0.82           H  
ATOM   2030 1HG  GLU A 140      11.283  16.922 -25.549  1.00  0.82           H  
ATOM   2031 2HG  GLU A 140      10.173  17.842 -24.536  1.00  0.82           H  
ATOM   2032  N   PRO A 141       9.700  12.666 -24.222  1.00  0.88           N  
ATOM   2033  CA  PRO A 141       9.569  11.374 -23.582  1.00  0.88           C  
ATOM   2034  C   PRO A 141      10.488  11.286 -22.373  1.00  0.88           C  
ATOM   2035  O   PRO A 141      11.576  11.867 -22.374  1.00  0.88           O  
ATOM   2036  CB  PRO A 141       9.973  10.403 -24.694  1.00  0.88           C  
ATOM   2037  CG  PRO A 141      10.911  11.208 -25.584  1.00  0.88           C  
ATOM   2038  CD  PRO A 141      10.397  12.647 -25.513  1.00  0.88           C  
ATOM   2039  HA  PRO A 141       8.528  11.230 -23.289  1.00  0.88           H  
ATOM   2040 1HB  PRO A 141      10.465   9.528 -24.240  1.00  0.88           H  
ATOM   2041 2HB  PRO A 141       9.078  10.033 -25.213  1.00  0.88           H  
ATOM   2042 1HG  PRO A 141      11.945  11.110 -25.221  1.00  0.88           H  
ATOM   2043 2HG  PRO A 141      10.896  10.804 -26.609  1.00  0.88           H  
ATOM   2044 1HD  PRO A 141      11.255  13.337 -25.506  1.00  0.88           H  
ATOM   2045 2HD  PRO A 141       9.698  12.850 -26.331  1.00  0.88           H  
ATOM   2046  N   ASP A 142      10.093  10.500 -21.380  1.00  0.93           N  
ATOM   2047  CA  ASP A 142      10.944  10.256 -20.227  1.00  0.93           C  
ATOM   2048  C   ASP A 142      11.929   9.129 -20.536  1.00  0.93           C  
ATOM   2049  O   ASP A 142      11.987   8.631 -21.663  1.00  0.93           O  
ATOM   2050  CB  ASP A 142      10.124   9.904 -18.973  1.00  0.93           C  
ATOM   2051  CG  ASP A 142       9.442   8.530 -19.027  1.00  0.93           C  
ATOM   2052  OD1 ASP A 142       9.757   7.769 -19.933  1.00  0.93           O  
ATOM   2053  OD2 ASP A 142       8.664   8.224 -18.151  1.00  0.93           O  
ATOM   2054  H   ASP A 142       9.163  10.095 -21.415  1.00  0.93           H  
ATOM   2055  HA  ASP A 142      11.515  11.162 -20.018  1.00  0.93           H  
ATOM   2056 1HB  ASP A 142      10.754   9.957 -18.088  1.00  0.93           H  
ATOM   2057 2HB  ASP A 142       9.341  10.655 -18.852  1.00  0.93           H  
ATOM   2058  N   GLN A 143      12.657   8.676 -19.517  1.00  0.95           N  
ATOM   2059  CA  GLN A 143      13.680   7.639 -19.668  1.00  0.95           C  
ATOM   2060  C   GLN A 143      13.124   6.273 -20.102  1.00  0.95           C  
ATOM   2061  O   GLN A 143      13.879   5.412 -20.556  1.00  0.95           O  
ATOM   2062  CB  GLN A 143      14.449   7.477 -18.355  1.00  0.95           C  
ATOM   2063  CG  GLN A 143      15.322   8.671 -17.994  1.00  0.95           C  
ATOM   2064  CD  GLN A 143      16.048   8.487 -16.664  1.00  0.95           C  
ATOM   2065  OE1 GLN A 143      15.582   7.767 -15.776  1.00  0.95           O  
ATOM   2066  NE2 GLN A 143      17.198   9.140 -16.524  1.00  0.95           N  
ATOM   2067  H   GLN A 143      12.536   9.095 -18.610  1.00  0.95           H  
ATOM   2068  HA  GLN A 143      14.377   7.970 -20.438  1.00  0.95           H  
ATOM   2069 1HB  GLN A 143      13.743   7.313 -17.541  1.00  0.95           H  
ATOM   2070 2HB  GLN A 143      15.088   6.597 -18.417  1.00  0.95           H  
ATOM   2071 1HG  GLN A 143      16.068   8.809 -18.775  1.00  0.95           H  
ATOM   2072 2HG  GLN A 143      14.691   9.556 -17.919  1.00  0.95           H  
ATOM   2073 1HE2 GLN A 143      17.721   9.059 -15.674  1.00  0.95           H  
ATOM   2074 2HE2 GLN A 143      17.543   9.713 -17.268  1.00  0.95           H  
ATOM   2075  N   GLY A 144      11.822   6.049 -19.899  1.00  0.92           N  
ATOM   2076  CA  GLY A 144      11.162   4.806 -20.260  1.00  0.92           C  
ATOM   2077  C   GLY A 144      10.541   4.900 -21.656  1.00  0.92           C  
ATOM   2078  O   GLY A 144       9.912   3.948 -22.127  1.00  0.92           O  
ATOM   2079  H   GLY A 144      11.225   6.798 -19.560  1.00  0.92           H  
ATOM   2080 1HA  GLY A 144      11.877   3.985 -20.224  1.00  0.92           H  
ATOM   2081 2HA  GLY A 144      10.382   4.594 -19.530  1.00  0.92           H  
ATOM   2082  N   GLY A 145      10.724   6.043 -22.331  1.00  0.87           N  
ATOM   2083  CA  GLY A 145      10.137   6.268 -23.643  1.00  0.87           C  
ATOM   2084  C   GLY A 145       8.670   6.707 -23.572  1.00  0.87           C  
ATOM   2085  O   GLY A 145       7.912   6.491 -24.527  1.00  0.87           O  
ATOM   2086  H   GLY A 145      11.257   6.806 -21.912  1.00  0.87           H  
ATOM   2087 1HA  GLY A 145      10.718   7.034 -24.157  1.00  0.87           H  
ATOM   2088 2HA  GLY A 145      10.218   5.359 -24.235  1.00  0.87           H  
ATOM   2089  N   GLN A 146       8.258   7.286 -22.435  1.00  0.80           N  
ATOM   2090  CA  GLN A 146       6.875   7.729 -22.258  1.00  0.80           C  
ATOM   2091  C   GLN A 146       6.678   9.241 -22.269  1.00  0.80           C  
ATOM   2092  O   GLN A 146       7.352   9.988 -21.563  1.00  0.80           O  
ATOM   2093  CB  GLN A 146       6.334   7.136 -20.948  1.00  0.80           C  
ATOM   2094  CG  GLN A 146       4.915   7.513 -20.563  1.00  0.80           C  
ATOM   2095  CD  GLN A 146       4.424   6.745 -19.308  1.00  0.80           C  
ATOM   2096  OE1 GLN A 146       4.051   5.579 -19.425  1.00  0.80           O  
ATOM   2097  NE2 GLN A 146       4.436   7.382 -18.127  1.00  0.80           N  
ATOM   2098  H   GLN A 146       8.915   7.418 -21.654  1.00  0.80           H  
ATOM   2099  HA  GLN A 146       6.286   7.343 -23.081  1.00  0.80           H  
ATOM   2100 1HB  GLN A 146       6.380   6.049 -21.003  1.00  0.80           H  
ATOM   2101 2HB  GLN A 146       6.986   7.437 -20.127  1.00  0.80           H  
ATOM   2102 1HG  GLN A 146       4.893   8.578 -20.333  1.00  0.80           H  
ATOM   2103 2HG  GLN A 146       4.244   7.303 -21.397  1.00  0.80           H  
ATOM   2104 1HE2 GLN A 146       4.111   6.903 -17.268  1.00  0.80           H  
ATOM   2105 2HE2 GLN A 146       4.760   8.325 -18.072  1.00  0.80           H  
ATOM   2106  N   ARG A 147       5.751   9.691 -23.115  1.00  0.73           N  
ATOM   2107  CA  ARG A 147       5.368  11.100 -23.213  1.00  0.73           C  
ATOM   2108  C   ARG A 147       4.170  11.397 -22.335  1.00  0.73           C  
ATOM   2109  O   ARG A 147       4.014  12.510 -21.824  1.00  0.73           O  
ATOM   2110  CB  ARG A 147       5.057  11.536 -24.632  1.00  0.73           C  
ATOM   2111  CG  ARG A 147       6.242  11.667 -25.541  1.00  0.73           C  
ATOM   2112  CD  ARG A 147       5.877  12.392 -26.792  1.00  0.73           C  
ATOM   2113  NE  ARG A 147       7.036  12.723 -27.571  1.00  0.73           N  
ATOM   2114  CZ  ARG A 147       7.610  11.951 -28.509  1.00  0.73           C  
ATOM   2115  NH1 ARG A 147       7.094  10.783 -28.796  1.00  0.73           N  
ATOM   2116  NH2 ARG A 147       8.693  12.374 -29.143  1.00  0.73           N  
ATOM   2117  H   ARG A 147       5.253   9.019 -23.689  1.00  0.73           H  
ATOM   2118  HA  ARG A 147       6.201  11.711 -22.862  1.00  0.73           H  
ATOM   2119 1HB  ARG A 147       4.363  10.827 -25.093  1.00  0.73           H  
ATOM   2120 2HB  ARG A 147       4.563  12.503 -24.607  1.00  0.73           H  
ATOM   2121 1HG  ARG A 147       7.013  12.241 -25.043  1.00  0.73           H  
ATOM   2122 2HG  ARG A 147       6.618  10.680 -25.805  1.00  0.73           H  
ATOM   2123 1HD  ARG A 147       5.209  11.821 -27.401  1.00  0.73           H  
ATOM   2124 2HD  ARG A 147       5.388  13.326 -26.522  1.00  0.73           H  
ATOM   2125  HE  ARG A 147       7.445  13.633 -27.357  1.00  0.73           H  
ATOM   2126 1HH1 ARG A 147       6.234  10.474 -28.317  1.00  0.73           H  
ATOM   2127 2HH1 ARG A 147       7.516  10.198 -29.501  1.00  0.73           H  
ATOM   2128 1HH2 ARG A 147       9.078  13.282 -28.921  1.00  0.73           H  
ATOM   2129 2HH2 ARG A 147       9.123  11.798 -29.849  1.00  0.73           H  
ATOM   2130  N   GLY A 148       3.331  10.382 -22.138  1.00  0.67           N  
ATOM   2131  CA  GLY A 148       2.154  10.574 -21.309  1.00  0.67           C  
ATOM   2132  C   GLY A 148       1.278   9.340 -21.153  1.00  0.67           C  
ATOM   2133  O   GLY A 148       1.511   8.306 -21.787  1.00  0.67           O  
ATOM   2134  H   GLY A 148       3.503   9.496 -22.609  1.00  0.67           H  
ATOM   2135 1HA  GLY A 148       2.487  10.895 -20.322  1.00  0.67           H  
ATOM   2136 2HA  GLY A 148       1.558  11.391 -21.715  1.00  0.67           H  
ATOM   2137  N   VAL A 149       0.301   9.458 -20.252  1.00  0.63           N  
ATOM   2138  CA  VAL A 149      -0.615   8.361 -19.946  1.00  0.63           C  
ATOM   2139  C   VAL A 149      -2.083   8.775 -19.899  1.00  0.63           C  
ATOM   2140  O   VAL A 149      -2.433   9.727 -19.202  1.00  0.63           O  
ATOM   2141  CB  VAL A 149      -0.259   7.760 -18.578  1.00  0.63           C  
ATOM   2142  CG1 VAL A 149      -1.154   6.618 -18.258  1.00  0.63           C  
ATOM   2143  CG2 VAL A 149       1.183   7.358 -18.570  1.00  0.63           C  
ATOM   2144  H   VAL A 149       0.211  10.360 -19.785  1.00  0.63           H  
ATOM   2145  HA  VAL A 149      -0.495   7.599 -20.709  1.00  0.63           H  
ATOM   2146  HB  VAL A 149      -0.428   8.501 -17.811  1.00  0.63           H  
ATOM   2147 1HG1 VAL A 149      -0.906   6.226 -17.280  1.00  0.63           H  
ATOM   2148 2HG1 VAL A 149      -2.159   6.964 -18.259  1.00  0.63           H  
ATOM   2149 3HG1 VAL A 149      -1.035   5.833 -19.010  1.00  0.63           H  
ATOM   2150 1HG2 VAL A 149       1.462   6.950 -17.630  1.00  0.63           H  
ATOM   2151 2HG2 VAL A 149       1.359   6.618 -19.331  1.00  0.63           H  
ATOM   2152 3HG2 VAL A 149       1.800   8.222 -18.760  1.00  0.63           H  
ATOM   2153  N   ILE A 150      -2.938   8.033 -20.576  1.00  0.61           N  
ATOM   2154  CA  ILE A 150      -4.368   8.279 -20.524  1.00  0.61           C  
ATOM   2155  C   ILE A 150      -5.075   7.122 -19.829  1.00  0.61           C  
ATOM   2156  O   ILE A 150      -4.912   5.967 -20.225  1.00  0.61           O  
ATOM   2157  CB  ILE A 150      -4.965   8.463 -21.919  1.00  0.61           C  
ATOM   2158  CG1 ILE A 150      -4.331   9.669 -22.613  1.00  0.61           C  
ATOM   2159  CG2 ILE A 150      -6.424   8.564 -21.820  1.00  0.61           C  
ATOM   2160  CD1 ILE A 150      -4.703   9.844 -24.047  1.00  0.61           C  
ATOM   2161  H   ILE A 150      -2.579   7.261 -21.130  1.00  0.61           H  
ATOM   2162  HA  ILE A 150      -4.552   9.184 -19.951  1.00  0.61           H  
ATOM   2163  HB  ILE A 150      -4.723   7.600 -22.510  1.00  0.61           H  
ATOM   2164 1HG1 ILE A 150      -4.612  10.571 -22.078  1.00  0.61           H  
ATOM   2165 2HG1 ILE A 150      -3.255   9.554 -22.570  1.00  0.61           H  
ATOM   2166 1HG2 ILE A 150      -6.781   8.642 -22.795  1.00  0.61           H  
ATOM   2167 2HG2 ILE A 150      -6.832   7.666 -21.352  1.00  0.61           H  
ATOM   2168 3HG2 ILE A 150      -6.706   9.439 -21.230  1.00  0.61           H  
ATOM   2169 1HD1 ILE A 150      -4.195  10.723 -24.449  1.00  0.61           H  
ATOM   2170 2HD1 ILE A 150      -4.411   8.961 -24.619  1.00  0.61           H  
ATOM   2171 3HD1 ILE A 150      -5.770   9.985 -24.107  1.00  0.61           H  
ATOM   2172  N   ILE A 151      -5.814   7.431 -18.771  1.00  0.61           N  
ATOM   2173  CA  ILE A 151      -6.533   6.425 -18.008  1.00  0.61           C  
ATOM   2174  C   ILE A 151      -8.032   6.693 -18.021  1.00  0.61           C  
ATOM   2175  O   ILE A 151      -8.477   7.754 -17.586  1.00  0.61           O  
ATOM   2176  CB  ILE A 151      -6.000   6.373 -16.569  1.00  0.61           C  
ATOM   2177  CG1 ILE A 151      -4.530   6.018 -16.617  1.00  0.61           C  
ATOM   2178  CG2 ILE A 151      -6.766   5.353 -15.751  1.00  0.61           C  
ATOM   2179  CD1 ILE A 151      -3.799   6.178 -15.340  1.00  0.61           C  
ATOM   2180  H   ILE A 151      -5.878   8.406 -18.491  1.00  0.61           H  
ATOM   2181  HA  ILE A 151      -6.349   5.461 -18.460  1.00  0.61           H  
ATOM   2182  HB  ILE A 151      -6.094   7.354 -16.114  1.00  0.61           H  
ATOM   2183 1HG1 ILE A 151      -4.443   4.982 -16.948  1.00  0.61           H  
ATOM   2184 2HG1 ILE A 151      -4.065   6.644 -17.331  1.00  0.61           H  
ATOM   2185 1HG2 ILE A 151      -6.366   5.330 -14.746  1.00  0.61           H  
ATOM   2186 2HG2 ILE A 151      -7.825   5.622 -15.716  1.00  0.61           H  
ATOM   2187 3HG2 ILE A 151      -6.660   4.367 -16.211  1.00  0.61           H  
ATOM   2188 1HD1 ILE A 151      -2.758   5.909 -15.477  1.00  0.61           H  
ATOM   2189 2HD1 ILE A 151      -3.861   7.219 -15.043  1.00  0.61           H  
ATOM   2190 3HD1 ILE A 151      -4.241   5.540 -14.581  1.00  0.61           H  
ATOM   2191  N   ASN A 152      -8.799   5.743 -18.527  1.00  0.62           N  
ATOM   2192  CA  ASN A 152     -10.238   5.897 -18.618  1.00  0.62           C  
ATOM   2193  C   ASN A 152     -10.904   5.181 -17.441  1.00  0.62           C  
ATOM   2194  O   ASN A 152     -10.378   4.163 -16.976  1.00  0.62           O  
ATOM   2195  CB  ASN A 152     -10.722   5.334 -19.943  1.00  0.62           C  
ATOM   2196  CG  ASN A 152     -10.115   6.006 -21.178  1.00  0.62           C  
ATOM   2197  OD1 ASN A 152      -9.951   7.236 -21.237  1.00  0.62           O  
ATOM   2198  ND2 ASN A 152      -9.770   5.211 -22.191  1.00  0.62           N  
ATOM   2199  H   ASN A 152      -8.360   4.896 -18.876  1.00  0.62           H  
ATOM   2200  HA  ASN A 152     -10.492   6.947 -18.549  1.00  0.62           H  
ATOM   2201 1HB  ASN A 152     -10.519   4.267 -19.984  1.00  0.62           H  
ATOM   2202 2HB  ASN A 152     -11.794   5.465 -19.983  1.00  0.62           H  
ATOM   2203 1HD2 ASN A 152      -9.382   5.610 -23.018  1.00  0.62           H  
ATOM   2204 2HD2 ASN A 152      -9.891   4.195 -22.156  1.00  0.62           H  
ATOM   2205  N   THR A 153     -12.070   5.651 -16.988  1.00  0.65           N  
ATOM   2206  CA  THR A 153     -12.768   4.901 -15.943  1.00  0.65           C  
ATOM   2207  C   THR A 153     -13.972   4.160 -16.529  1.00  0.65           C  
ATOM   2208  O   THR A 153     -14.829   4.743 -17.210  1.00  0.65           O  
ATOM   2209  CB  THR A 153     -13.270   5.812 -14.809  1.00  0.65           C  
ATOM   2210  OG1 THR A 153     -12.175   6.524 -14.226  1.00  0.65           O  
ATOM   2211  CG2 THR A 153     -13.908   4.975 -13.698  1.00  0.65           C  
ATOM   2212  H   THR A 153     -12.456   6.539 -17.319  1.00  0.65           H  
ATOM   2213  HA  THR A 153     -12.090   4.162 -15.514  1.00  0.65           H  
ATOM   2214  HB  THR A 153     -13.998   6.516 -15.205  1.00  0.65           H  
ATOM   2215  HG1 THR A 153     -11.552   5.922 -13.823  1.00  0.65           H  
ATOM   2216 1HG2 THR A 153     -14.248   5.631 -12.900  1.00  0.65           H  
ATOM   2217 2HG2 THR A 153     -14.754   4.419 -14.091  1.00  0.65           H  
ATOM   2218 3HG2 THR A 153     -13.168   4.274 -13.304  1.00  0.65           H  
ATOM   2219  N   ALA A 154     -14.028   2.877 -16.245  1.00  0.69           N  
ATOM   2220  CA  ALA A 154     -15.066   1.971 -16.688  1.00  0.69           C  
ATOM   2221  C   ALA A 154     -15.750   1.392 -15.459  1.00  0.69           C  
ATOM   2222  O   ALA A 154     -15.687   1.970 -14.380  1.00  0.69           O  
ATOM   2223  CB  ALA A 154     -14.510   0.894 -17.589  1.00  0.69           C  
ATOM   2224  H   ALA A 154     -13.276   2.484 -15.687  1.00  0.69           H  
ATOM   2225  HA  ALA A 154     -15.786   2.537 -17.258  1.00  0.69           H  
ATOM   2226 1HB  ALA A 154     -15.301   0.235 -17.933  1.00  0.69           H  
ATOM   2227 2HB  ALA A 154     -14.067   1.377 -18.442  1.00  0.69           H  
ATOM   2228 3HB  ALA A 154     -13.767   0.315 -17.049  1.00  0.69           H  
ATOM   2229  N   SER A 155     -16.475   0.312 -15.641  1.00  0.74           N  
ATOM   2230  CA  SER A 155     -17.218  -0.347 -14.578  1.00  0.74           C  
ATOM   2231  C   SER A 155     -17.235  -1.821 -14.823  1.00  0.74           C  
ATOM   2232  O   SER A 155     -17.064  -2.261 -15.944  1.00  0.74           O  
ATOM   2233  CB  SER A 155     -18.648   0.147 -14.478  1.00  0.74           C  
ATOM   2234  OG  SER A 155     -19.379  -0.659 -13.565  1.00  0.74           O  
ATOM   2235  H   SER A 155     -16.503  -0.099 -16.559  1.00  0.74           H  
ATOM   2236  HA  SER A 155     -16.710  -0.158 -13.630  1.00  0.74           H  
ATOM   2237 1HB  SER A 155     -18.642   1.180 -14.126  1.00  0.74           H  
ATOM   2238 2HB  SER A 155     -19.126   0.133 -15.454  1.00  0.74           H  
ATOM   2239  HG  SER A 155     -20.094  -0.101 -13.230  1.00  0.74           H  
ATOM   2240  N   VAL A 156     -17.484  -2.604 -13.789  1.00  0.80           N  
ATOM   2241  CA  VAL A 156     -17.623  -4.045 -13.976  1.00  0.80           C  
ATOM   2242  C   VAL A 156     -18.762  -4.340 -14.968  1.00  0.80           C  
ATOM   2243  O   VAL A 156     -18.750  -5.344 -15.693  1.00  0.80           O  
ATOM   2244  CB  VAL A 156     -17.878  -4.751 -12.640  1.00  0.80           C  
ATOM   2245  CG1 VAL A 156     -19.251  -4.451 -12.113  1.00  0.80           C  
ATOM   2246  CG2 VAL A 156     -17.708  -6.235 -12.839  1.00  0.80           C  
ATOM   2247  H   VAL A 156     -17.603  -2.197 -12.878  1.00  0.80           H  
ATOM   2248  HA  VAL A 156     -16.689  -4.424 -14.372  1.00  0.80           H  
ATOM   2249  HB  VAL A 156     -17.152  -4.395 -11.908  1.00  0.80           H  
ATOM   2250 1HG1 VAL A 156     -19.393  -4.965 -11.164  1.00  0.80           H  
ATOM   2251 2HG1 VAL A 156     -19.372  -3.381 -11.971  1.00  0.80           H  
ATOM   2252 3HG1 VAL A 156     -19.983  -4.814 -12.823  1.00  0.80           H  
ATOM   2253 1HG2 VAL A 156     -17.866  -6.750 -11.891  1.00  0.80           H  
ATOM   2254 2HG2 VAL A 156     -18.432  -6.592 -13.571  1.00  0.80           H  
ATOM   2255 3HG2 VAL A 156     -16.700  -6.435 -13.195  1.00  0.80           H  
ATOM   2256  N   ALA A 157     -19.717  -3.401 -15.056  1.00  0.87           N  
ATOM   2257  CA  ALA A 157     -20.854  -3.506 -15.958  1.00  0.87           C  
ATOM   2258  C   ALA A 157     -20.368  -3.654 -17.403  1.00  0.87           C  
ATOM   2259  O   ALA A 157     -21.033  -4.275 -18.233  1.00  0.87           O  
ATOM   2260  CB  ALA A 157     -21.738  -2.273 -15.821  1.00  0.87           C  
ATOM   2261  H   ALA A 157     -19.645  -2.576 -14.455  1.00  0.87           H  
ATOM   2262  HA  ALA A 157     -21.421  -4.397 -15.693  1.00  0.87           H  
ATOM   2263 1HB  ALA A 157     -22.596  -2.367 -16.484  1.00  0.87           H  
ATOM   2264 2HB  ALA A 157     -22.087  -2.185 -14.790  1.00  0.87           H  
ATOM   2265 3HB  ALA A 157     -21.168  -1.382 -16.088  1.00  0.87           H  
ATOM   2266  N   ALA A 158     -19.183  -3.109 -17.686  1.00  0.95           N  
ATOM   2267  CA  ALA A 158     -18.529  -3.126 -18.985  1.00  0.95           C  
ATOM   2268  C   ALA A 158     -18.249  -4.529 -19.487  1.00  0.95           C  
ATOM   2269  O   ALA A 158     -18.104  -4.741 -20.694  1.00  0.95           O  
ATOM   2270  CB  ALA A 158     -17.195  -2.415 -18.904  1.00  0.95           C  
ATOM   2271  H   ALA A 158     -18.660  -2.666 -16.940  1.00  0.95           H  
ATOM   2272  HA  ALA A 158     -19.187  -2.622 -19.694  1.00  0.95           H  
ATOM   2273 1HB  ALA A 158     -16.737  -2.414 -19.877  1.00  0.95           H  
ATOM   2274 2HB  ALA A 158     -17.335  -1.405 -18.570  1.00  0.95           H  
ATOM   2275 3HB  ALA A 158     -16.550  -2.943 -18.209  1.00  0.95           H  
ATOM   2276  N   PHE A 159     -18.103  -5.481 -18.568  1.00  1.04           N  
ATOM   2277  CA  PHE A 159     -17.723  -6.823 -18.954  1.00  1.04           C  
ATOM   2278  C   PHE A 159     -18.881  -7.790 -18.817  1.00  1.04           C  
ATOM   2279  O   PHE A 159     -18.937  -8.795 -19.529  1.00  1.04           O  
ATOM   2280  CB  PHE A 159     -16.651  -7.317 -18.005  1.00  1.04           C  
ATOM   2281  CG  PHE A 159     -15.553  -6.392 -17.871  1.00  1.04           C  
ATOM   2282  CD1 PHE A 159     -15.498  -5.713 -16.711  1.00  1.04           C  
ATOM   2283  CD2 PHE A 159     -14.600  -6.158 -18.841  1.00  1.04           C  
ATOM   2284  CE1 PHE A 159     -14.550  -4.815 -16.470  1.00  1.04           C  
ATOM   2285  CE2 PHE A 159     -13.609  -5.236 -18.596  1.00  1.04           C  
ATOM   2286  CZ  PHE A 159     -13.596  -4.563 -17.396  1.00  1.04           C  
ATOM   2287  H   PHE A 159     -18.257  -5.272 -17.582  1.00  1.04           H  
ATOM   2288  HA  PHE A 159     -17.370  -6.820 -19.985  1.00  1.04           H  
ATOM   2289 1HB  PHE A 159     -17.091  -7.474 -17.015  1.00  1.04           H  
ATOM   2290 2HB  PHE A 159     -16.261  -8.271 -18.351  1.00  1.04           H  
ATOM   2291  HD1 PHE A 159     -16.262  -5.916 -15.966  1.00  1.04           H  
ATOM   2292  HD2 PHE A 159     -14.637  -6.700 -19.788  1.00  1.04           H  
ATOM   2293  HE1 PHE A 159     -14.558  -4.303 -15.528  1.00  1.04           H  
ATOM   2294  HE2 PHE A 159     -12.847  -5.038 -19.339  1.00  1.04           H  
ATOM   2295  HZ  PHE A 159     -12.835  -3.838 -17.179  1.00  1.04           H  
ATOM   2296  N   GLU A 160     -19.806  -7.499 -17.895  1.00  1.13           N  
ATOM   2297  CA  GLU A 160     -20.866  -8.469 -17.642  1.00  1.13           C  
ATOM   2298  C   GLU A 160     -22.286  -8.052 -18.042  1.00  1.13           C  
ATOM   2299  O   GLU A 160     -23.121  -8.921 -18.303  1.00  1.13           O  
ATOM   2300  CB  GLU A 160     -20.827  -8.827 -16.144  1.00  1.13           C  
ATOM   2301  CG  GLU A 160     -21.252  -7.703 -15.130  1.00  1.13           C  
ATOM   2302  CD  GLU A 160     -20.931  -8.129 -13.719  1.00  1.13           C  
ATOM   2303  OE1 GLU A 160     -20.373  -9.183 -13.617  1.00  1.13           O  
ATOM   2304  OE2 GLU A 160     -21.234  -7.460 -12.733  1.00  1.13           O  
ATOM   2305  H   GLU A 160     -19.713  -6.656 -17.331  1.00  1.13           H  
ATOM   2306  HA  GLU A 160     -20.632  -9.371 -18.203  1.00  1.13           H  
ATOM   2307 1HB  GLU A 160     -21.477  -9.684 -15.965  1.00  1.13           H  
ATOM   2308 2HB  GLU A 160     -19.814  -9.130 -15.881  1.00  1.13           H  
ATOM   2309 1HG  GLU A 160     -20.736  -6.785 -15.362  1.00  1.13           H  
ATOM   2310 2HG  GLU A 160     -22.324  -7.521 -15.217  1.00  1.13           H  
ATOM   2311  N   GLY A 161     -22.562  -6.750 -18.101  1.00  1.21           N  
ATOM   2312  CA  GLY A 161     -23.902  -6.262 -18.385  1.00  1.21           C  
ATOM   2313  C   GLY A 161     -24.724  -6.277 -17.103  1.00  1.21           C  
ATOM   2314  O   GLY A 161     -24.801  -7.313 -16.442  1.00  1.21           O  
ATOM   2315  H   GLY A 161     -21.846  -6.048 -17.947  1.00  1.21           H  
ATOM   2316 1HA  GLY A 161     -23.841  -5.251 -18.773  1.00  1.21           H  
ATOM   2317 2HA  GLY A 161     -24.373  -6.884 -19.144  1.00  1.21           H  
ATOM   2318  N   GLN A 162     -25.379  -5.175 -16.751  1.00  1.26           N  
ATOM   2319  CA  GLN A 162     -26.201  -5.250 -15.543  1.00  1.26           C  
ATOM   2320  C   GLN A 162     -27.654  -4.887 -15.800  1.00  1.26           C  
ATOM   2321  O   GLN A 162     -27.977  -3.927 -16.512  1.00  1.26           O  
ATOM   2322  CB  GLN A 162     -25.597  -4.401 -14.424  1.00  1.26           C  
ATOM   2323  CG  GLN A 162     -24.220  -4.917 -13.948  1.00  1.26           C  
ATOM   2324  CD  GLN A 162     -23.641  -4.118 -12.817  1.00  1.26           C  
ATOM   2325  OE1 GLN A 162     -24.134  -3.032 -12.495  1.00  1.26           O  
ATOM   2326  NE2 GLN A 162     -22.598  -4.640 -12.187  1.00  1.26           N  
ATOM   2327  H   GLN A 162     -25.287  -4.309 -17.285  1.00  1.26           H  
ATOM   2328  HA  GLN A 162     -26.201  -6.278 -15.186  1.00  1.26           H  
ATOM   2329 1HB  GLN A 162     -25.478  -3.372 -14.770  1.00  1.26           H  
ATOM   2330 2HB  GLN A 162     -26.277  -4.387 -13.570  1.00  1.26           H  
ATOM   2331 1HG  GLN A 162     -24.327  -5.951 -13.613  1.00  1.26           H  
ATOM   2332 2HG  GLN A 162     -23.525  -4.876 -14.776  1.00  1.26           H  
ATOM   2333 1HE2 GLN A 162     -22.206  -4.137 -11.413  1.00  1.26           H  
ATOM   2334 2HE2 GLN A 162     -22.203  -5.558 -12.480  1.00  1.26           H  
ATOM   2335  N   VAL A 163     -28.537  -5.662 -15.187  1.00  1.26           N  
ATOM   2336  CA  VAL A 163     -29.957  -5.445 -15.347  1.00  1.26           C  
ATOM   2337  C   VAL A 163     -30.344  -4.140 -14.708  1.00  1.26           C  
ATOM   2338  O   VAL A 163     -29.968  -3.854 -13.573  1.00  1.26           O  
ATOM   2339  CB  VAL A 163     -30.756  -6.606 -14.741  1.00  1.26           C  
ATOM   2340  CG1 VAL A 163     -32.249  -6.314 -14.798  1.00  1.26           C  
ATOM   2341  CG2 VAL A 163     -30.426  -7.873 -15.509  1.00  1.26           C  
ATOM   2342  H   VAL A 163     -28.211  -6.428 -14.612  1.00  1.26           H  
ATOM   2343  HA  VAL A 163     -30.183  -5.394 -16.413  1.00  1.26           H  
ATOM   2344  HB  VAL A 163     -30.478  -6.730 -13.693  1.00  1.26           H  
ATOM   2345 1HG1 VAL A 163     -32.796  -7.149 -14.362  1.00  1.26           H  
ATOM   2346 2HG1 VAL A 163     -32.470  -5.407 -14.237  1.00  1.26           H  
ATOM   2347 3HG1 VAL A 163     -32.551  -6.183 -15.836  1.00  1.26           H  
ATOM   2348 1HG2 VAL A 163     -30.976  -8.718 -15.080  1.00  1.26           H  
ATOM   2349 2HG2 VAL A 163     -30.709  -7.751 -16.554  1.00  1.26           H  
ATOM   2350 3HG2 VAL A 163     -29.359  -8.067 -15.443  1.00  1.26           H  
ATOM   2351  N   GLY A 164     -31.074  -3.338 -15.461  1.00  1.20           N  
ATOM   2352  CA  GLY A 164     -31.499  -2.038 -14.993  1.00  1.20           C  
ATOM   2353  C   GLY A 164     -30.532  -0.923 -15.382  1.00  1.20           C  
ATOM   2354  O   GLY A 164     -30.821   0.237 -15.131  1.00  1.20           O  
ATOM   2355  H   GLY A 164     -31.336  -3.642 -16.386  1.00  1.20           H  
ATOM   2356 1HA  GLY A 164     -32.486  -1.818 -15.398  1.00  1.20           H  
ATOM   2357 2HA  GLY A 164     -31.603  -2.065 -13.910  1.00  1.20           H  
ATOM   2358  N   GLN A 165     -29.372  -1.249 -15.953  1.00  1.10           N  
ATOM   2359  CA  GLN A 165     -28.432  -0.200 -16.341  1.00  1.10           C  
ATOM   2360  C   GLN A 165     -27.928  -0.419 -17.765  1.00  1.10           C  
ATOM   2361  O   GLN A 165     -26.713  -0.489 -17.996  1.00  1.10           O  
ATOM   2362  CB  GLN A 165     -27.270  -0.122 -15.352  1.00  1.10           C  
ATOM   2363  CG  GLN A 165     -27.679   0.243 -13.933  1.00  1.10           C  
ATOM   2364  CD  GLN A 165     -26.497   0.503 -13.033  1.00  1.10           C  
ATOM   2365  OE1 GLN A 165     -25.489   1.054 -13.473  1.00  1.10           O  
ATOM   2366  NE2 GLN A 165     -26.605   0.105 -11.772  1.00  1.10           N  
ATOM   2367  H   GLN A 165     -29.120  -2.224 -16.133  1.00  1.10           H  
ATOM   2368  HA  GLN A 165     -28.953   0.759 -16.326  1.00  1.10           H  
ATOM   2369 1HB  GLN A 165     -26.759  -1.089 -15.319  1.00  1.10           H  
ATOM   2370 2HB  GLN A 165     -26.558   0.612 -15.678  1.00  1.10           H  
ATOM   2371 1HG  GLN A 165     -28.297   1.144 -13.969  1.00  1.10           H  
ATOM   2372 2HG  GLN A 165     -28.247  -0.585 -13.508  1.00  1.10           H  
ATOM   2373 1HE2 GLN A 165     -25.847   0.248 -11.135  1.00  1.10           H  
ATOM   2374 2HE2 GLN A 165     -27.441  -0.349 -11.460  1.00  1.10           H  
ATOM   2375  N   ALA A 166     -28.857  -0.623 -18.703  1.00  1.00           N  
ATOM   2376  CA  ALA A 166     -28.486  -1.002 -20.071  1.00  1.00           C  
ATOM   2377  C   ALA A 166     -27.680   0.043 -20.841  1.00  1.00           C  
ATOM   2378  O   ALA A 166     -26.658  -0.272 -21.458  1.00  1.00           O  
ATOM   2379  CB  ALA A 166     -29.741  -1.290 -20.859  1.00  1.00           C  
ATOM   2380  H   ALA A 166     -29.844  -0.502 -18.450  1.00  1.00           H  
ATOM   2381  HA  ALA A 166     -27.884  -1.908 -20.007  1.00  1.00           H  
ATOM   2382 1HB  ALA A 166     -29.468  -1.619 -21.859  1.00  1.00           H  
ATOM   2383 2HB  ALA A 166     -30.312  -2.071 -20.358  1.00  1.00           H  
ATOM   2384 3HB  ALA A 166     -30.349  -0.385 -20.925  1.00  1.00           H  
ATOM   2385  N   ALA A 167     -28.109   1.304 -20.791  1.00  0.90           N  
ATOM   2386  CA  ALA A 167     -27.406   2.348 -21.538  1.00  0.90           C  
ATOM   2387  C   ALA A 167     -25.981   2.485 -21.036  1.00  0.90           C  
ATOM   2388  O   ALA A 167     -25.031   2.709 -21.798  1.00  0.90           O  
ATOM   2389  CB  ALA A 167     -28.141   3.664 -21.396  1.00  0.90           C  
ATOM   2390  H   ALA A 167     -28.939   1.531 -20.259  1.00  0.90           H  
ATOM   2391  HA  ALA A 167     -27.371   2.056 -22.586  1.00  0.90           H  
ATOM   2392 1HB  ALA A 167     -27.623   4.432 -21.966  1.00  0.90           H  
ATOM   2393 2HB  ALA A 167     -29.153   3.557 -21.770  1.00  0.90           H  
ATOM   2394 3HB  ALA A 167     -28.177   3.956 -20.349  1.00  0.90           H  
ATOM   2395  N   TYR A 168     -25.863   2.374 -19.725  1.00  0.82           N  
ATOM   2396  CA  TYR A 168     -24.613   2.491 -19.013  1.00  0.82           C  
ATOM   2397  C   TYR A 168     -23.694   1.341 -19.311  1.00  0.82           C  
ATOM   2398  O   TYR A 168     -22.530   1.560 -19.648  1.00  0.82           O  
ATOM   2399  CB  TYR A 168     -24.900   2.631 -17.549  1.00  0.82           C  
ATOM   2400  CG  TYR A 168     -23.711   2.729 -16.658  1.00  0.82           C  
ATOM   2401  CD1 TYR A 168     -22.971   3.888 -16.641  1.00  0.82           C  
ATOM   2402  CD2 TYR A 168     -23.398   1.684 -15.806  1.00  0.82           C  
ATOM   2403  CE1 TYR A 168     -21.920   4.024 -15.773  1.00  0.82           C  
ATOM   2404  CE2 TYR A 168     -22.343   1.808 -14.933  1.00  0.82           C  
ATOM   2405  CZ  TYR A 168     -21.608   2.977 -14.907  1.00  0.82           C  
ATOM   2406  OH  TYR A 168     -20.565   3.109 -14.022  1.00  0.82           O  
ATOM   2407  H   TYR A 168     -26.699   2.179 -19.193  1.00  0.82           H  
ATOM   2408  HA  TYR A 168     -24.106   3.394 -19.344  1.00  0.82           H  
ATOM   2409 1HB  TYR A 168     -25.517   3.508 -17.393  1.00  0.82           H  
ATOM   2410 2HB  TYR A 168     -25.477   1.780 -17.234  1.00  0.82           H  
ATOM   2411  HD1 TYR A 168     -23.230   4.695 -17.313  1.00  0.82           H  
ATOM   2412  HD2 TYR A 168     -23.994   0.768 -15.817  1.00  0.82           H  
ATOM   2413  HE1 TYR A 168     -21.342   4.949 -15.760  1.00  0.82           H  
ATOM   2414  HE2 TYR A 168     -22.103   0.990 -14.255  1.00  0.82           H  
ATOM   2415  HH  TYR A 168     -20.171   3.979 -14.117  1.00  0.82           H  
ATOM   2416  N   SER A 169     -24.214   0.117 -19.220  1.00  0.76           N  
ATOM   2417  CA  SER A 169     -23.394  -1.051 -19.447  1.00  0.76           C  
ATOM   2418  C   SER A 169     -22.791  -0.978 -20.843  1.00  0.76           C  
ATOM   2419  O   SER A 169     -21.593  -1.216 -21.027  1.00  0.76           O  
ATOM   2420  CB  SER A 169     -24.253  -2.301 -19.345  1.00  0.76           C  
ATOM   2421  OG  SER A 169     -24.780  -2.478 -18.043  1.00  0.76           O  
ATOM   2422  H   SER A 169     -25.188  -0.012 -18.950  1.00  0.76           H  
ATOM   2423  HA  SER A 169     -22.592  -1.077 -18.709  1.00  0.76           H  
ATOM   2424 1HB  SER A 169     -25.074  -2.231 -20.061  1.00  0.76           H  
ATOM   2425 2HB  SER A 169     -23.650  -3.156 -19.623  1.00  0.76           H  
ATOM   2426  HG  SER A 169     -25.432  -1.740 -17.923  1.00  0.76           H  
ATOM   2427  N   ALA A 170     -23.612  -0.591 -21.829  1.00  0.72           N  
ATOM   2428  CA  ALA A 170     -23.139  -0.468 -23.200  1.00  0.72           C  
ATOM   2429  C   ALA A 170     -22.054   0.597 -23.339  1.00  0.72           C  
ATOM   2430  O   ALA A 170     -21.018   0.366 -23.976  1.00  0.72           O  
ATOM   2431  CB  ALA A 170     -24.307  -0.117 -24.103  1.00  0.72           C  
ATOM   2432  H   ALA A 170     -24.597  -0.400 -21.625  1.00  0.72           H  
ATOM   2433  HA  ALA A 170     -22.718  -1.426 -23.501  1.00  0.72           H  
ATOM   2434 1HB  ALA A 170     -23.965  -0.049 -25.133  1.00  0.72           H  
ATOM   2435 2HB  ALA A 170     -25.074  -0.887 -24.021  1.00  0.72           H  
ATOM   2436 3HB  ALA A 170     -24.727   0.843 -23.794  1.00  0.72           H  
ATOM   2437  N   SER A 171     -22.262   1.742 -22.689  1.00  0.68           N  
ATOM   2438  CA  SER A 171     -21.324   2.846 -22.765  1.00  0.68           C  
ATOM   2439  C   SER A 171     -19.985   2.484 -22.134  1.00  0.68           C  
ATOM   2440  O   SER A 171     -18.919   2.793 -22.678  1.00  0.68           O  
ATOM   2441  CB  SER A 171     -21.925   4.034 -22.063  1.00  0.68           C  
ATOM   2442  OG  SER A 171     -23.080   4.446 -22.723  1.00  0.68           O  
ATOM   2443  H   SER A 171     -23.130   1.887 -22.170  1.00  0.68           H  
ATOM   2444  HA  SER A 171     -21.161   3.091 -23.814  1.00  0.68           H  
ATOM   2445 1HB  SER A 171     -22.158   3.783 -21.029  1.00  0.68           H  
ATOM   2446 2HB  SER A 171     -21.205   4.844 -22.052  1.00  0.68           H  
ATOM   2447  HG  SER A 171     -23.781   3.796 -22.478  1.00  0.68           H  
ATOM   2448  N   LYS A 172     -20.039   1.780 -21.007  1.00  0.65           N  
ATOM   2449  CA  LYS A 172     -18.831   1.410 -20.293  1.00  0.65           C  
ATOM   2450  C   LYS A 172     -18.090   0.324 -21.063  1.00  0.65           C  
ATOM   2451  O   LYS A 172     -16.853   0.319 -21.094  1.00  0.65           O  
ATOM   2452  CB  LYS A 172     -19.174   0.985 -18.876  1.00  0.65           C  
ATOM   2453  CG  LYS A 172     -19.817   2.080 -18.021  1.00  0.65           C  
ATOM   2454  CD  LYS A 172     -18.779   3.015 -17.416  1.00  0.65           C  
ATOM   2455  CE  LYS A 172     -18.428   4.181 -18.354  1.00  0.65           C  
ATOM   2456  NZ  LYS A 172     -17.477   5.203 -17.716  1.00  0.65           N  
ATOM   2457  H   LYS A 172     -20.950   1.543 -20.612  1.00  0.65           H  
ATOM   2458  HA  LYS A 172     -18.181   2.280 -20.234  1.00  0.65           H  
ATOM   2459 1HB  LYS A 172     -19.863   0.132 -18.906  1.00  0.65           H  
ATOM   2460 2HB  LYS A 172     -18.276   0.671 -18.363  1.00  0.65           H  
ATOM   2461 1HG  LYS A 172     -20.495   2.670 -18.639  1.00  0.65           H  
ATOM   2462 2HG  LYS A 172     -20.396   1.613 -17.233  1.00  0.65           H  
ATOM   2463 1HD  LYS A 172     -19.140   3.416 -16.478  1.00  0.65           H  
ATOM   2464 2HD  LYS A 172     -17.919   2.438 -17.212  1.00  0.65           H  
ATOM   2465 1HE  LYS A 172     -17.972   3.782 -19.249  1.00  0.65           H  
ATOM   2466 2HE  LYS A 172     -19.353   4.685 -18.627  1.00  0.65           H  
ATOM   2467 1HZ  LYS A 172     -17.271   5.951 -18.356  1.00  0.65           H  
ATOM   2468 2HZ  LYS A 172     -17.901   5.589 -16.889  1.00  0.65           H  
ATOM   2469 3HZ  LYS A 172     -16.572   4.790 -17.461  1.00  0.65           H  
ATOM   2470  N   GLY A 173     -18.835  -0.571 -21.725  1.00  0.63           N  
ATOM   2471  CA  GLY A 173     -18.211  -1.577 -22.568  1.00  0.63           C  
ATOM   2472  C   GLY A 173     -17.433  -0.850 -23.662  1.00  0.63           C  
ATOM   2473  O   GLY A 173     -16.309  -1.232 -24.001  1.00  0.63           O  
ATOM   2474  H   GLY A 173     -19.853  -0.566 -21.637  1.00  0.63           H  
ATOM   2475 1HA  GLY A 173     -17.551  -2.214 -21.987  1.00  0.63           H  
ATOM   2476 2HA  GLY A 173     -18.982  -2.210 -23.008  1.00  0.63           H  
ATOM   2477  N   GLY A 174     -18.029   0.245 -24.175  1.00  0.61           N  
ATOM   2478  CA  GLY A 174     -17.430   1.107 -25.190  1.00  0.61           C  
ATOM   2479  C   GLY A 174     -16.109   1.713 -24.718  1.00  0.61           C  
ATOM   2480  O   GLY A 174     -15.162   1.826 -25.498  1.00  0.61           O  
ATOM   2481  H   GLY A 174     -18.977   0.465 -23.866  1.00  0.61           H  
ATOM   2482 1HA  GLY A 174     -17.274   0.539 -26.105  1.00  0.61           H  
ATOM   2483 2HA  GLY A 174     -18.133   1.908 -25.423  1.00  0.61           H  
ATOM   2484  N   ILE A 175     -16.013   2.031 -23.425  1.00  0.60           N  
ATOM   2485  CA  ILE A 175     -14.777   2.580 -22.867  1.00  0.60           C  
ATOM   2486  C   ILE A 175     -13.679   1.517 -22.834  1.00  0.60           C  
ATOM   2487  O   ILE A 175     -12.522   1.752 -23.216  1.00  0.60           O  
ATOM   2488  CB  ILE A 175     -14.973   3.108 -21.440  1.00  0.60           C  
ATOM   2489  CG1 ILE A 175     -15.956   4.238 -21.399  1.00  0.60           C  
ATOM   2490  CG2 ILE A 175     -13.647   3.530 -20.858  1.00  0.60           C  
ATOM   2491  CD1 ILE A 175     -15.570   5.375 -22.213  1.00  0.60           C  
ATOM   2492  H   ILE A 175     -16.849   1.938 -22.844  1.00  0.60           H  
ATOM   2493  HA  ILE A 175     -14.454   3.402 -23.492  1.00  0.60           H  
ATOM   2494  HB  ILE A 175     -15.380   2.312 -20.821  1.00  0.60           H  
ATOM   2495 1HG1 ILE A 175     -16.919   3.886 -21.738  1.00  0.60           H  
ATOM   2496 2HG1 ILE A 175     -16.044   4.580 -20.374  1.00  0.60           H  
ATOM   2497 1HG2 ILE A 175     -13.793   3.877 -19.834  1.00  0.60           H  
ATOM   2498 2HG2 ILE A 175     -12.959   2.684 -20.857  1.00  0.60           H  
ATOM   2499 3HG2 ILE A 175     -13.236   4.333 -21.466  1.00  0.60           H  
ATOM   2500 1HD1 ILE A 175     -16.315   6.145 -22.116  1.00  0.60           H  
ATOM   2501 2HD1 ILE A 175     -14.615   5.754 -21.871  1.00  0.60           H  
ATOM   2502 3HD1 ILE A 175     -15.494   5.065 -23.238  1.00  0.60           H  
ATOM   2503  N   VAL A 176     -14.044   0.317 -22.406  1.00  0.60           N  
ATOM   2504  CA  VAL A 176     -13.054  -0.746 -22.371  1.00  0.60           C  
ATOM   2505  C   VAL A 176     -12.602  -1.055 -23.796  1.00  0.60           C  
ATOM   2506  O   VAL A 176     -11.414  -1.237 -24.067  1.00  0.60           O  
ATOM   2507  CB  VAL A 176     -13.631  -2.005 -21.721  1.00  0.60           C  
ATOM   2508  CG1 VAL A 176     -12.657  -3.151 -21.847  1.00  0.60           C  
ATOM   2509  CG2 VAL A 176     -13.929  -1.719 -20.255  1.00  0.60           C  
ATOM   2510  H   VAL A 176     -15.007   0.161 -22.093  1.00  0.60           H  
ATOM   2511  HA  VAL A 176     -12.195  -0.409 -21.788  1.00  0.60           H  
ATOM   2512  HB  VAL A 176     -14.551  -2.285 -22.238  1.00  0.60           H  
ATOM   2513 1HG1 VAL A 176     -13.086  -4.039 -21.397  1.00  0.60           H  
ATOM   2514 2HG1 VAL A 176     -12.458  -3.340 -22.901  1.00  0.60           H  
ATOM   2515 3HG1 VAL A 176     -11.728  -2.895 -21.342  1.00  0.60           H  
ATOM   2516 1HG2 VAL A 176     -14.348  -2.605 -19.789  1.00  0.60           H  
ATOM   2517 2HG2 VAL A 176     -13.015  -1.444 -19.747  1.00  0.60           H  
ATOM   2518 3HG2 VAL A 176     -14.645  -0.897 -20.193  1.00  0.60           H  
ATOM   2519  N   GLY A 177     -13.566  -1.113 -24.710  1.00  0.60           N  
ATOM   2520  CA  GLY A 177     -13.317  -1.381 -26.110  1.00  0.60           C  
ATOM   2521  C   GLY A 177     -12.388  -0.367 -26.782  1.00  0.60           C  
ATOM   2522  O   GLY A 177     -11.346  -0.755 -27.314  1.00  0.60           O  
ATOM   2523  H   GLY A 177     -14.532  -0.972 -24.418  1.00  0.60           H  
ATOM   2524 1HA  GLY A 177     -12.898  -2.381 -26.211  1.00  0.60           H  
ATOM   2525 2HA  GLY A 177     -14.274  -1.389 -26.632  1.00  0.60           H  
ATOM   2526  N   MET A 178     -12.744   0.936 -26.729  1.00  0.61           N  
ATOM   2527  CA  MET A 178     -11.975   2.007 -27.387  1.00  0.61           C  
ATOM   2528  C   MET A 178     -10.547   2.091 -26.891  1.00  0.61           C  
ATOM   2529  O   MET A 178      -9.650   2.442 -27.663  1.00  0.61           O  
ATOM   2530  CB  MET A 178     -12.645   3.376 -27.167  1.00  0.61           C  
ATOM   2531  CG  MET A 178     -12.496   3.920 -25.748  1.00  0.61           C  
ATOM   2532  SD  MET A 178     -13.479   5.384 -25.351  1.00  0.61           S  
ATOM   2533  CE  MET A 178     -12.728   6.632 -26.280  1.00  0.61           C  
ATOM   2534  H   MET A 178     -13.603   1.192 -26.243  1.00  0.61           H  
ATOM   2535  HA  MET A 178     -11.943   1.796 -28.456  1.00  0.61           H  
ATOM   2536 1HB  MET A 178     -12.231   4.103 -27.859  1.00  0.61           H  
ATOM   2537 2HB  MET A 178     -13.714   3.291 -27.372  1.00  0.61           H  
ATOM   2538 1HG  MET A 178     -12.794   3.145 -25.096  1.00  0.61           H  
ATOM   2539 2HG  MET A 178     -11.457   4.151 -25.543  1.00  0.61           H  
ATOM   2540 1HE  MET A 178     -13.231   7.561 -26.072  1.00  0.61           H  
ATOM   2541 2HE  MET A 178     -11.696   6.702 -25.998  1.00  0.61           H  
ATOM   2542 3HE  MET A 178     -12.805   6.394 -27.339  1.00  0.61           H  
ATOM   2543  N   THR A 179     -10.308   1.677 -25.650  1.00  0.62           N  
ATOM   2544  CA  THR A 179      -8.977   1.715 -25.097  1.00  0.62           C  
ATOM   2545  C   THR A 179      -7.979   0.957 -25.950  1.00  0.62           C  
ATOM   2546  O   THR A 179      -6.860   1.426 -26.139  1.00  0.62           O  
ATOM   2547  CB  THR A 179      -8.970   1.100 -23.688  1.00  0.62           C  
ATOM   2548  OG1 THR A 179      -9.817   1.884 -22.818  1.00  0.62           O  
ATOM   2549  CG2 THR A 179      -7.563   0.978 -23.110  1.00  0.62           C  
ATOM   2550  H   THR A 179     -11.083   1.396 -25.042  1.00  0.62           H  
ATOM   2551  HA  THR A 179      -8.658   2.755 -25.035  1.00  0.62           H  
ATOM   2552  HB  THR A 179      -9.382   0.102 -23.751  1.00  0.62           H  
ATOM   2553  HG1 THR A 179     -10.768   1.764 -23.082  1.00  0.62           H  
ATOM   2554 1HG2 THR A 179      -7.620   0.510 -22.127  1.00  0.62           H  
ATOM   2555 2HG2 THR A 179      -6.957   0.363 -23.765  1.00  0.62           H  
ATOM   2556 3HG2 THR A 179      -7.120   1.937 -23.016  1.00  0.62           H  
ATOM   2557  N   LEU A 180      -8.331  -0.245 -26.412  1.00  0.62           N  
ATOM   2558  CA  LEU A 180      -7.325  -0.989 -27.150  1.00  0.62           C  
ATOM   2559  C   LEU A 180      -6.904  -0.344 -28.490  1.00  0.62           C  
ATOM   2560  O   LEU A 180      -5.702  -0.161 -28.691  1.00  0.62           O  
ATOM   2561  CB  LEU A 180      -7.723  -2.464 -27.269  1.00  0.62           C  
ATOM   2562  CG  LEU A 180      -6.812  -3.312 -28.122  1.00  0.62           C  
ATOM   2563  CD1 LEU A 180      -5.412  -3.294 -27.520  1.00  0.62           C  
ATOM   2564  CD2 LEU A 180      -7.375  -4.714 -28.173  1.00  0.62           C  
ATOM   2565  H   LEU A 180      -9.285  -0.592 -26.300  1.00  0.62           H  
ATOM   2566  HA  LEU A 180      -6.436  -1.005 -26.528  1.00  0.62           H  
ATOM   2567 1HB  LEU A 180      -7.645  -2.878 -26.263  1.00  0.62           H  
ATOM   2568 2HB  LEU A 180      -8.745  -2.589 -27.562  1.00  0.62           H  
ATOM   2569  HG  LEU A 180      -6.756  -2.905 -29.132  1.00  0.62           H  
ATOM   2570 1HD1 LEU A 180      -4.747  -3.906 -28.123  1.00  0.62           H  
ATOM   2571 2HD1 LEU A 180      -5.042  -2.269 -27.496  1.00  0.62           H  
ATOM   2572 3HD1 LEU A 180      -5.448  -3.690 -26.502  1.00  0.62           H  
ATOM   2573 1HD2 LEU A 180      -6.740  -5.345 -28.771  1.00  0.62           H  
ATOM   2574 2HD2 LEU A 180      -7.432  -5.116 -27.160  1.00  0.62           H  
ATOM   2575 3HD2 LEU A 180      -8.374  -4.684 -28.609  1.00  0.62           H  
ATOM   2576  N   PRO A 181      -7.800  -0.013 -29.451  1.00  0.62           N  
ATOM   2577  CA  PRO A 181      -7.460   0.708 -30.662  1.00  0.62           C  
ATOM   2578  C   PRO A 181      -6.713   2.000 -30.386  1.00  0.62           C  
ATOM   2579  O   PRO A 181      -5.740   2.309 -31.068  1.00  0.62           O  
ATOM   2580  CB  PRO A 181      -8.834   0.994 -31.262  1.00  0.62           C  
ATOM   2581  CG  PRO A 181      -9.673  -0.149 -30.793  1.00  0.62           C  
ATOM   2582  CD  PRO A 181      -9.204  -0.407 -29.392  1.00  0.62           C  
ATOM   2583  HA  PRO A 181      -6.873   0.054 -31.321  1.00  0.62           H  
ATOM   2584 1HB  PRO A 181      -9.203   1.969 -30.902  1.00  0.62           H  
ATOM   2585 2HB  PRO A 181      -8.762   1.061 -32.357  1.00  0.62           H  
ATOM   2586 1HG  PRO A 181     -10.740   0.119 -30.827  1.00  0.62           H  
ATOM   2587 2HG  PRO A 181      -9.540  -1.020 -31.447  1.00  0.62           H  
ATOM   2588 1HD  PRO A 181      -9.733   0.221 -28.721  1.00  0.62           H  
ATOM   2589 2HD  PRO A 181      -9.350  -1.443 -29.201  1.00  0.62           H  
ATOM   2590  N   ILE A 182      -7.087   2.706 -29.316  1.00  0.63           N  
ATOM   2591  CA  ILE A 182      -6.411   3.955 -29.018  1.00  0.63           C  
ATOM   2592  C   ILE A 182      -4.995   3.666 -28.567  1.00  0.63           C  
ATOM   2593  O   ILE A 182      -4.045   4.317 -29.005  1.00  0.63           O  
ATOM   2594  CB  ILE A 182      -7.191   4.773 -27.995  1.00  0.63           C  
ATOM   2595  CG1 ILE A 182      -8.517   5.212 -28.628  1.00  0.63           C  
ATOM   2596  CG2 ILE A 182      -6.393   5.973 -27.609  1.00  0.63           C  
ATOM   2597  CD1 ILE A 182      -9.487   5.785 -27.667  1.00  0.63           C  
ATOM   2598  H   ILE A 182      -7.882   2.432 -28.735  1.00  0.63           H  
ATOM   2599  HA  ILE A 182      -6.360   4.543 -29.931  1.00  0.63           H  
ATOM   2600  HB  ILE A 182      -7.407   4.158 -27.119  1.00  0.63           H  
ATOM   2601 1HG1 ILE A 182      -8.313   5.954 -29.398  1.00  0.63           H  
ATOM   2602 2HG1 ILE A 182      -8.976   4.345 -29.100  1.00  0.63           H  
ATOM   2603 1HG2 ILE A 182      -6.936   6.562 -26.877  1.00  0.63           H  
ATOM   2604 2HG2 ILE A 182      -5.480   5.633 -27.199  1.00  0.63           H  
ATOM   2605 3HG2 ILE A 182      -6.190   6.580 -28.491  1.00  0.63           H  
ATOM   2606 1HD1 ILE A 182     -10.396   6.060 -28.195  1.00  0.63           H  
ATOM   2607 2HD1 ILE A 182      -9.715   5.048 -26.902  1.00  0.63           H  
ATOM   2608 3HD1 ILE A 182      -9.059   6.648 -27.219  1.00  0.63           H  
ATOM   2609  N   ALA A 183      -4.841   2.667 -27.711  1.00  0.63           N  
ATOM   2610  CA  ALA A 183      -3.536   2.254 -27.245  1.00  0.63           C  
ATOM   2611  C   ALA A 183      -2.642   1.842 -28.404  1.00  0.63           C  
ATOM   2612  O   ALA A 183      -1.447   2.140 -28.411  1.00  0.63           O  
ATOM   2613  CB  ALA A 183      -3.703   1.087 -26.310  1.00  0.63           C  
ATOM   2614  H   ALA A 183      -5.655   2.171 -27.353  1.00  0.63           H  
ATOM   2615  HA  ALA A 183      -3.067   3.090 -26.729  1.00  0.63           H  
ATOM   2616 1HB  ALA A 183      -2.764   0.776 -25.955  1.00  0.63           H  
ATOM   2617 2HB  ALA A 183      -4.329   1.388 -25.476  1.00  0.63           H  
ATOM   2618 3HB  ALA A 183      -4.168   0.270 -26.833  1.00  0.63           H  
ATOM   2619  N   ARG A 184      -3.218   1.175 -29.404  1.00  0.64           N  
ATOM   2620  CA  ARG A 184      -2.450   0.776 -30.570  1.00  0.64           C  
ATOM   2621  C   ARG A 184      -2.039   1.978 -31.422  1.00  0.64           C  
ATOM   2622  O   ARG A 184      -0.902   2.055 -31.896  1.00  0.64           O  
ATOM   2623  CB  ARG A 184      -3.262  -0.196 -31.408  1.00  0.64           C  
ATOM   2624  CG  ARG A 184      -3.440  -1.576 -30.788  1.00  0.64           C  
ATOM   2625  CD  ARG A 184      -4.359  -2.414 -31.585  1.00  0.64           C  
ATOM   2626  NE  ARG A 184      -4.439  -3.769 -31.079  1.00  0.64           N  
ATOM   2627  CZ  ARG A 184      -5.328  -4.688 -31.493  1.00  0.64           C  
ATOM   2628  NH1 ARG A 184      -6.224  -4.374 -32.402  1.00  0.64           N  
ATOM   2629  NH2 ARG A 184      -5.300  -5.908 -30.988  1.00  0.64           N  
ATOM   2630  H   ARG A 184      -4.204   0.919 -29.334  1.00  0.64           H  
ATOM   2631  HA  ARG A 184      -1.547   0.270 -30.228  1.00  0.64           H  
ATOM   2632 1HB  ARG A 184      -4.253   0.221 -31.574  1.00  0.64           H  
ATOM   2633 2HB  ARG A 184      -2.793  -0.317 -32.382  1.00  0.64           H  
ATOM   2634 1HG  ARG A 184      -2.475  -2.078 -30.734  1.00  0.64           H  
ATOM   2635 2HG  ARG A 184      -3.850  -1.474 -29.786  1.00  0.64           H  
ATOM   2636 1HD  ARG A 184      -5.358  -1.979 -31.545  1.00  0.64           H  
ATOM   2637 2HD  ARG A 184      -4.019  -2.453 -32.618  1.00  0.64           H  
ATOM   2638  HE  ARG A 184      -3.766  -4.047 -30.378  1.00  0.64           H  
ATOM   2639 1HH1 ARG A 184      -6.245  -3.440 -32.787  1.00  0.64           H  
ATOM   2640 2HH1 ARG A 184      -6.891  -5.065 -32.713  1.00  0.64           H  
ATOM   2641 1HH2 ARG A 184      -4.609  -6.150 -30.291  1.00  0.64           H  
ATOM   2642 2HH2 ARG A 184      -5.966  -6.598 -31.299  1.00  0.64           H  
ATOM   2643  N   ASP A 185      -2.951   2.941 -31.578  1.00  0.64           N  
ATOM   2644  CA  ASP A 185      -2.700   4.128 -32.390  1.00  0.64           C  
ATOM   2645  C   ASP A 185      -1.745   5.136 -31.758  1.00  0.64           C  
ATOM   2646  O   ASP A 185      -0.978   5.786 -32.470  1.00  0.64           O  
ATOM   2647  CB  ASP A 185      -4.010   4.844 -32.734  1.00  0.64           C  
ATOM   2648  CG  ASP A 185      -4.884   4.087 -33.753  1.00  0.64           C  
ATOM   2649  OD1 ASP A 185      -4.404   3.146 -34.348  1.00  0.64           O  
ATOM   2650  OD2 ASP A 185      -6.012   4.488 -33.952  1.00  0.64           O  
ATOM   2651  H   ASP A 185      -3.874   2.822 -31.162  1.00  0.64           H  
ATOM   2652  HA  ASP A 185      -2.252   3.794 -33.325  1.00  0.64           H  
ATOM   2653 1HB  ASP A 185      -4.587   4.976 -31.815  1.00  0.64           H  
ATOM   2654 2HB  ASP A 185      -3.787   5.835 -33.124  1.00  0.64           H  
ATOM   2655  N   LEU A 186      -1.790   5.296 -30.435  1.00  0.65           N  
ATOM   2656  CA  LEU A 186      -0.936   6.292 -29.795  1.00  0.65           C  
ATOM   2657  C   LEU A 186       0.391   5.709 -29.276  1.00  0.65           C  
ATOM   2658  O   LEU A 186       1.303   6.447 -28.877  1.00  0.65           O  
ATOM   2659  CB  LEU A 186      -1.673   6.952 -28.638  1.00  0.65           C  
ATOM   2660  CG  LEU A 186      -2.999   7.670 -28.961  1.00  0.65           C  
ATOM   2661  CD1 LEU A 186      -3.587   8.225 -27.667  1.00  0.65           C  
ATOM   2662  CD2 LEU A 186      -2.766   8.766 -29.952  1.00  0.65           C  
ATOM   2663  H   LEU A 186      -2.453   4.758 -29.877  1.00  0.65           H  
ATOM   2664  HA  LEU A 186      -0.705   7.059 -30.531  1.00  0.65           H  
ATOM   2665 1HB  LEU A 186      -1.855   6.207 -27.857  1.00  0.65           H  
ATOM   2666 2HB  LEU A 186      -1.023   7.705 -28.260  1.00  0.65           H  
ATOM   2667  HG  LEU A 186      -3.706   6.947 -29.377  1.00  0.65           H  
ATOM   2668 1HD1 LEU A 186      -4.535   8.721 -27.876  1.00  0.65           H  
ATOM   2669 2HD1 LEU A 186      -3.748   7.428 -26.983  1.00  0.65           H  
ATOM   2670 3HD1 LEU A 186      -2.894   8.938 -27.228  1.00  0.65           H  
ATOM   2671 1HD2 LEU A 186      -3.711   9.260 -30.173  1.00  0.65           H  
ATOM   2672 2HD2 LEU A 186      -2.087   9.476 -29.534  1.00  0.65           H  
ATOM   2673 3HD2 LEU A 186      -2.348   8.349 -30.871  1.00  0.65           H  
ATOM   2674  N   ALA A 187       0.548   4.386 -29.329  1.00  0.65           N  
ATOM   2675  CA  ALA A 187       1.797   3.783 -28.865  1.00  0.65           C  
ATOM   2676  C   ALA A 187       3.040   4.359 -29.574  1.00  0.65           C  
ATOM   2677  O   ALA A 187       4.026   4.640 -28.890  1.00  0.65           O  
ATOM   2678  CB  ALA A 187       1.783   2.262 -29.019  1.00  0.65           C  
ATOM   2679  H   ALA A 187      -0.210   3.792 -29.653  1.00  0.65           H  
ATOM   2680  HA  ALA A 187       1.889   4.008 -27.800  1.00  0.65           H  
ATOM   2681 1HB  ALA A 187       2.709   1.857 -28.615  1.00  0.65           H  
ATOM   2682 2HB  ALA A 187       0.950   1.856 -28.465  1.00  0.65           H  
ATOM   2683 3HB  ALA A 187       1.691   1.955 -30.042  1.00  0.65           H  
ATOM   2684  N   PRO A 188       3.046   4.596 -30.921  1.00  0.64           N  
ATOM   2685  CA  PRO A 188       4.163   5.134 -31.682  1.00  0.64           C  
ATOM   2686  C   PRO A 188       4.605   6.507 -31.211  1.00  0.64           C  
ATOM   2687  O   PRO A 188       5.707   6.944 -31.550  1.00  0.64           O  
ATOM   2688  CB  PRO A 188       3.612   5.216 -33.111  1.00  0.64           C  
ATOM   2689  CG  PRO A 188       2.514   4.203 -33.154  1.00  0.64           C  
ATOM   2690  CD  PRO A 188       1.884   4.291 -31.806  1.00  0.64           C  
ATOM   2691  HA  PRO A 188       5.000   4.426 -31.632  1.00  0.64           H  
ATOM   2692 1HB  PRO A 188       3.251   6.236 -33.310  1.00  0.64           H  
ATOM   2693 2HB  PRO A 188       4.413   5.011 -33.837  1.00  0.64           H  
ATOM   2694 1HG  PRO A 188       1.799   4.443 -33.959  1.00  0.64           H  
ATOM   2695 2HG  PRO A 188       2.912   3.203 -33.369  1.00  0.64           H  
ATOM   2696 1HD  PRO A 188       1.219   5.138 -31.833  1.00  0.64           H  
ATOM   2697 2HD  PRO A 188       1.375   3.362 -31.602  1.00  0.64           H  
ATOM   2698  N   ILE A 189       3.747   7.220 -30.472  1.00  0.63           N  
ATOM   2699  CA  ILE A 189       4.120   8.540 -30.018  1.00  0.63           C  
ATOM   2700  C   ILE A 189       4.385   8.572 -28.524  1.00  0.63           C  
ATOM   2701  O   ILE A 189       4.518   9.648 -27.945  1.00  0.63           O  
ATOM   2702  CB  ILE A 189       3.081   9.604 -30.402  1.00  0.63           C  
ATOM   2703  CG1 ILE A 189       1.753   9.351 -29.789  1.00  0.63           C  
ATOM   2704  CG2 ILE A 189       2.937   9.623 -31.912  1.00  0.63           C  
ATOM   2705  CD1 ILE A 189       0.829  10.526 -29.953  1.00  0.63           C  
ATOM   2706  H   ILE A 189       2.846   6.852 -30.175  1.00  0.63           H  
ATOM   2707  HA  ILE A 189       5.045   8.821 -30.516  1.00  0.63           H  
ATOM   2708  HB  ILE A 189       3.421  10.580 -30.057  1.00  0.63           H  
ATOM   2709 1HG1 ILE A 189       1.304   8.496 -30.275  1.00  0.63           H  
ATOM   2710 2HG1 ILE A 189       1.872   9.124 -28.731  1.00  0.63           H  
ATOM   2711 1HG2 ILE A 189       2.221  10.391 -32.203  1.00  0.63           H  
ATOM   2712 2HG2 ILE A 189       3.905   9.839 -32.363  1.00  0.63           H  
ATOM   2713 3HG2 ILE A 189       2.584   8.651 -32.257  1.00  0.63           H  
ATOM   2714 1HD1 ILE A 189      -0.108  10.309 -29.521  1.00  0.63           H  
ATOM   2715 2HD1 ILE A 189       1.259  11.393 -29.460  1.00  0.63           H  
ATOM   2716 3HD1 ILE A 189       0.694  10.738 -31.010  1.00  0.63           H  
ATOM   2717  N   GLY A 190       4.497   7.404 -27.895  1.00  0.62           N  
ATOM   2718  CA  GLY A 190       4.833   7.364 -26.480  1.00  0.62           C  
ATOM   2719  C   GLY A 190       3.676   7.565 -25.498  1.00  0.62           C  
ATOM   2720  O   GLY A 190       3.927   7.976 -24.352  1.00  0.62           O  
ATOM   2721  H   GLY A 190       4.367   6.525 -28.398  1.00  0.62           H  
ATOM   2722 1HA  GLY A 190       5.302   6.402 -26.275  1.00  0.62           H  
ATOM   2723 2HA  GLY A 190       5.600   8.111 -26.281  1.00  0.62           H  
ATOM   2724  N   ILE A 191       2.427   7.331 -25.913  1.00  0.60           N  
ATOM   2725  CA  ILE A 191       1.340   7.513 -24.953  1.00  0.60           C  
ATOM   2726  C   ILE A 191       0.727   6.176 -24.567  1.00  0.60           C  
ATOM   2727  O   ILE A 191       0.316   5.395 -25.423  1.00  0.60           O  
ATOM   2728  CB  ILE A 191       0.227   8.420 -25.469  1.00  0.60           C  
ATOM   2729  CG1 ILE A 191       0.745   9.787 -25.793  1.00  0.60           C  
ATOM   2730  CG2 ILE A 191      -0.914   8.532 -24.434  1.00  0.60           C  
ATOM   2731  CD1 ILE A 191      -0.300  10.603 -26.490  1.00  0.60           C  
ATOM   2732  H   ILE A 191       2.226   7.018 -26.867  1.00  0.60           H  
ATOM   2733  HA  ILE A 191       1.743   7.972 -24.064  1.00  0.60           H  
ATOM   2734  HB  ILE A 191      -0.154   8.005 -26.360  1.00  0.60           H  
ATOM   2735 1HG1 ILE A 191       1.063  10.292 -24.880  1.00  0.60           H  
ATOM   2736 2HG1 ILE A 191       1.606   9.696 -26.451  1.00  0.60           H  
ATOM   2737 1HG2 ILE A 191      -1.704   9.164 -24.831  1.00  0.60           H  
ATOM   2738 2HG2 ILE A 191      -1.318   7.549 -24.223  1.00  0.60           H  
ATOM   2739 3HG2 ILE A 191      -0.532   8.965 -23.513  1.00  0.60           H  
ATOM   2740 1HD1 ILE A 191       0.097  11.581 -26.747  1.00  0.60           H  
ATOM   2741 2HD1 ILE A 191      -0.602  10.097 -27.387  1.00  0.60           H  
ATOM   2742 3HD1 ILE A 191      -1.159  10.714 -25.841  1.00  0.60           H  
ATOM   2743  N   ARG A 192       0.688   5.911 -23.269  1.00  0.59           N  
ATOM   2744  CA  ARG A 192       0.125   4.669 -22.759  1.00  0.59           C  
ATOM   2745  C   ARG A 192      -1.343   4.888 -22.496  1.00  0.59           C  
ATOM   2746  O   ARG A 192      -1.702   5.918 -21.929  1.00  0.59           O  
ATOM   2747  CB  ARG A 192       0.816   4.248 -21.478  1.00  0.59           C  
ATOM   2748  CG  ARG A 192       2.064   3.429 -21.665  1.00  0.59           C  
ATOM   2749  CD  ARG A 192       3.122   4.193 -22.349  1.00  0.59           C  
ATOM   2750  NE  ARG A 192       4.364   3.461 -22.387  1.00  0.59           N  
ATOM   2751  CZ  ARG A 192       5.450   3.830 -23.056  1.00  0.59           C  
ATOM   2752  NH1 ARG A 192       5.450   4.941 -23.747  1.00  0.59           N  
ATOM   2753  NH2 ARG A 192       6.490   3.041 -22.992  1.00  0.59           N  
ATOM   2754  H   ARG A 192       1.042   6.619 -22.625  1.00  0.59           H  
ATOM   2755  HA  ARG A 192       0.253   3.890 -23.505  1.00  0.59           H  
ATOM   2756 1HB  ARG A 192       1.095   5.126 -20.925  1.00  0.59           H  
ATOM   2757 2HB  ARG A 192       0.126   3.667 -20.858  1.00  0.59           H  
ATOM   2758 1HG  ARG A 192       2.441   3.112 -20.689  1.00  0.59           H  
ATOM   2759 2HG  ARG A 192       1.839   2.559 -22.260  1.00  0.59           H  
ATOM   2760 1HD  ARG A 192       2.816   4.389 -23.373  1.00  0.59           H  
ATOM   2761 2HD  ARG A 192       3.288   5.133 -21.840  1.00  0.59           H  
ATOM   2762  HE  ARG A 192       4.443   2.590 -21.852  1.00  0.59           H  
ATOM   2763 1HH1 ARG A 192       4.615   5.513 -23.749  1.00  0.59           H  
ATOM   2764 2HH1 ARG A 192       6.294   5.256 -24.249  1.00  0.59           H  
ATOM   2765 1HH2 ARG A 192       6.392   2.182 -22.433  1.00  0.59           H  
ATOM   2766 2HH2 ARG A 192       7.344   3.252 -23.495  1.00  0.59           H  
ATOM   2767  N   VAL A 193      -2.192   3.962 -22.931  1.00  0.59           N  
ATOM   2768  CA  VAL A 193      -3.625   4.147 -22.710  1.00  0.59           C  
ATOM   2769  C   VAL A 193      -4.239   2.923 -22.042  1.00  0.59           C  
ATOM   2770  O   VAL A 193      -4.095   1.795 -22.530  1.00  0.59           O  
ATOM   2771  CB  VAL A 193      -4.330   4.433 -24.037  1.00  0.59           C  
ATOM   2772  CG1 VAL A 193      -5.822   4.698 -23.830  1.00  0.59           C  
ATOM   2773  CG2 VAL A 193      -3.619   5.576 -24.728  1.00  0.59           C  
ATOM   2774  H   VAL A 193      -1.827   3.149 -23.419  1.00  0.59           H  
ATOM   2775  HA  VAL A 193      -3.766   5.004 -22.062  1.00  0.59           H  
ATOM   2776  HB  VAL A 193      -4.266   3.558 -24.656  1.00  0.59           H  
ATOM   2777 1HG1 VAL A 193      -6.301   4.867 -24.791  1.00  0.59           H  
ATOM   2778 2HG1 VAL A 193      -6.272   3.861 -23.355  1.00  0.59           H  
ATOM   2779 3HG1 VAL A 193      -5.950   5.577 -23.198  1.00  0.59           H  
ATOM   2780 1HG2 VAL A 193      -4.077   5.745 -25.646  1.00  0.59           H  
ATOM   2781 2HG2 VAL A 193      -3.672   6.468 -24.126  1.00  0.59           H  
ATOM   2782 3HG2 VAL A 193      -2.576   5.321 -24.904  1.00  0.59           H  
ATOM   2783  N   MET A 194      -4.911   3.162 -20.923  1.00  0.60           N  
ATOM   2784  CA  MET A 194      -5.558   2.116 -20.135  1.00  0.60           C  
ATOM   2785  C   MET A 194      -6.919   2.459 -19.587  1.00  0.60           C  
ATOM   2786  O   MET A 194      -7.298   3.621 -19.510  1.00  0.60           O  
ATOM   2787  CB  MET A 194      -4.698   1.680 -18.975  1.00  0.60           C  
ATOM   2788  CG  MET A 194      -3.499   0.973 -19.361  1.00  0.60           C  
ATOM   2789  SD  MET A 194      -2.711   0.448 -17.980  1.00  0.60           S  
ATOM   2790  CE  MET A 194      -3.891  -0.654 -17.311  1.00  0.60           C  
ATOM   2791  H   MET A 194      -4.965   4.133 -20.605  1.00  0.60           H  
ATOM   2792  HA  MET A 194      -5.694   1.249 -20.783  1.00  0.60           H  
ATOM   2793 1HB  MET A 194      -4.413   2.551 -18.388  1.00  0.60           H  
ATOM   2794 2HB  MET A 194      -5.274   1.021 -18.325  1.00  0.60           H  
ATOM   2795 1HG  MET A 194      -3.755   0.109 -19.977  1.00  0.60           H  
ATOM   2796 2HG  MET A 194      -2.822   1.619 -19.920  1.00  0.60           H  
ATOM   2797 1HE  MET A 194      -3.481  -1.070 -16.428  1.00  0.60           H  
ATOM   2798 2HE  MET A 194      -4.814  -0.119 -17.076  1.00  0.60           H  
ATOM   2799 3HE  MET A 194      -4.107  -1.434 -18.003  1.00  0.60           H  
ATOM   2800  N   THR A 195      -7.628   1.419 -19.179  1.00  0.62           N  
ATOM   2801  CA  THR A 195      -8.905   1.547 -18.488  1.00  0.62           C  
ATOM   2802  C   THR A 195      -8.896   0.863 -17.127  1.00  0.62           C  
ATOM   2803  O   THR A 195      -8.328  -0.212 -16.969  1.00  0.62           O  
ATOM   2804  CB  THR A 195     -10.079   1.018 -19.336  1.00  0.62           C  
ATOM   2805  OG1 THR A 195     -10.221   1.800 -20.500  1.00  0.62           O  
ATOM   2806  CG2 THR A 195     -11.350   1.066 -18.603  1.00  0.62           C  
ATOM   2807  H   THR A 195      -7.244   0.486 -19.346  1.00  0.62           H  
ATOM   2808  HA  THR A 195      -9.087   2.602 -18.316  1.00  0.62           H  
ATOM   2809  HB  THR A 195      -9.877  -0.006 -19.632  1.00  0.62           H  
ATOM   2810  HG1 THR A 195      -9.556   1.598 -21.153  1.00  0.62           H  
ATOM   2811 1HG2 THR A 195     -12.114   0.690 -19.267  1.00  0.62           H  
ATOM   2812 2HG2 THR A 195     -11.308   0.450 -17.716  1.00  0.62           H  
ATOM   2813 3HG2 THR A 195     -11.574   2.095 -18.321  1.00  0.62           H  
ATOM   2814  N   ILE A 196      -9.487   1.513 -16.145  1.00  0.66           N  
ATOM   2815  CA  ILE A 196      -9.646   0.915 -14.827  1.00  0.66           C  
ATOM   2816  C   ILE A 196     -11.139   0.671 -14.615  1.00  0.66           C  
ATOM   2817  O   ILE A 196     -11.944   1.551 -14.910  1.00  0.66           O  
ATOM   2818  CB  ILE A 196      -9.133   1.799 -13.696  1.00  0.66           C  
ATOM   2819  CG1 ILE A 196      -7.675   2.117 -13.833  1.00  0.66           C  
ATOM   2820  CG2 ILE A 196      -9.338   1.035 -12.378  1.00  0.66           C  
ATOM   2821  CD1 ILE A 196      -7.251   3.184 -12.820  1.00  0.66           C  
ATOM   2822  H   ILE A 196      -9.876   2.436 -16.343  1.00  0.66           H  
ATOM   2823  HA  ILE A 196      -9.124  -0.038 -14.792  1.00  0.66           H  
ATOM   2824  HB  ILE A 196      -9.664   2.737 -13.705  1.00  0.66           H  
ATOM   2825 1HG1 ILE A 196      -7.100   1.218 -13.690  1.00  0.66           H  
ATOM   2826 2HG1 ILE A 196      -7.478   2.489 -14.834  1.00  0.66           H  
ATOM   2827 1HG2 ILE A 196      -8.974   1.632 -11.557  1.00  0.66           H  
ATOM   2828 2HG2 ILE A 196     -10.360   0.812 -12.211  1.00  0.66           H  
ATOM   2829 3HG2 ILE A 196      -8.788   0.098 -12.424  1.00  0.66           H  
ATOM   2830 1HD1 ILE A 196      -6.212   3.419 -12.918  1.00  0.66           H  
ATOM   2831 2HD1 ILE A 196      -7.836   4.079 -13.002  1.00  0.66           H  
ATOM   2832 3HD1 ILE A 196      -7.436   2.840 -11.803  1.00  0.66           H  
ATOM   2833  N   ALA A 197     -11.513  -0.513 -14.131  1.00  0.70           N  
ATOM   2834  CA  ALA A 197     -12.924  -0.861 -13.955  1.00  0.70           C  
ATOM   2835  C   ALA A 197     -13.276  -1.202 -12.484  1.00  0.70           C  
ATOM   2836  O   ALA A 197     -13.271  -2.368 -12.099  1.00  0.70           O  
ATOM   2837  CB  ALA A 197     -13.271  -2.028 -14.848  1.00  0.70           C  
ATOM   2838  H   ALA A 197     -10.788  -1.186 -13.896  1.00  0.70           H  
ATOM   2839  HA  ALA A 197     -13.526  -0.038 -14.299  1.00  0.70           H  
ATOM   2840 1HB  ALA A 197     -14.328  -2.244 -14.739  1.00  0.70           H  
ATOM   2841 2HB  ALA A 197     -13.056  -1.763 -15.882  1.00  0.70           H  
ATOM   2842 3HB  ALA A 197     -12.693  -2.888 -14.574  1.00  0.70           H  
ATOM   2843  N   PRO A 198     -13.473  -0.181 -11.614  1.00  0.76           N  
ATOM   2844  CA  PRO A 198     -13.763  -0.283 -10.186  1.00  0.76           C  
ATOM   2845  C   PRO A 198     -15.129  -0.883  -9.805  1.00  0.76           C  
ATOM   2846  O   PRO A 198     -15.318  -1.372  -8.693  1.00  0.76           O  
ATOM   2847  CB  PRO A 198     -13.687   1.191  -9.769  1.00  0.76           C  
ATOM   2848  CG  PRO A 198     -13.967   1.973 -11.000  1.00  0.76           C  
ATOM   2849  CD  PRO A 198     -13.393   1.213 -12.086  1.00  0.76           C  
ATOM   2850  HA  PRO A 198     -12.978  -0.859  -9.704  1.00  0.76           H  
ATOM   2851 1HB  PRO A 198     -14.434   1.404  -9.006  1.00  0.76           H  
ATOM   2852 2HB  PRO A 198     -12.705   1.410  -9.327  1.00  0.76           H  
ATOM   2853 1HG  PRO A 198     -15.049   2.117 -11.123  1.00  0.76           H  
ATOM   2854 2HG  PRO A 198     -13.524   2.961 -10.942  1.00  0.76           H  
ATOM   2855 1HD  PRO A 198     -14.002   1.404 -12.917  1.00  0.76           H  
ATOM   2856 2HD  PRO A 198     -12.386   1.535 -12.247  1.00  0.76           H  
ATOM   2857  N   GLY A 199     -16.085  -0.889 -10.711  1.00  0.82           N  
ATOM   2858  CA  GLY A 199     -17.406  -1.397 -10.351  1.00  0.82           C  
ATOM   2859  C   GLY A 199     -18.074  -0.573  -9.236  1.00  0.82           C  
ATOM   2860  O   GLY A 199     -18.120   0.655  -9.308  1.00  0.82           O  
ATOM   2861  H   GLY A 199     -15.917  -0.505 -11.628  1.00  0.82           H  
ATOM   2862 1HA  GLY A 199     -18.047  -1.374 -11.229  1.00  0.82           H  
ATOM   2863 2HA  GLY A 199     -17.320  -2.435 -10.034  1.00  0.82           H  
ATOM   2864  N   LEU A 200     -18.570  -1.237  -8.189  1.00  0.90           N  
ATOM   2865  CA  LEU A 200     -19.303  -0.560  -7.101  1.00  0.90           C  
ATOM   2866  C   LEU A 200     -18.499   0.125  -6.000  1.00  0.90           C  
ATOM   2867  O   LEU A 200     -18.532  -0.310  -4.854  1.00  0.90           O  
ATOM   2868  CB  LEU A 200     -20.210  -1.569  -6.382  1.00  0.90           C  
ATOM   2869  CG  LEU A 200     -21.328  -2.231  -7.191  1.00  0.90           C  
ATOM   2870  CD1 LEU A 200     -22.003  -3.336  -6.325  1.00  0.90           C  
ATOM   2871  CD2 LEU A 200     -22.327  -1.179  -7.560  1.00  0.90           C  
ATOM   2872  H   LEU A 200     -18.468  -2.239  -8.158  1.00  0.90           H  
ATOM   2873  HA  LEU A 200     -19.925   0.204  -7.565  1.00  0.90           H  
ATOM   2874 1HB  LEU A 200     -19.599  -2.351  -5.941  1.00  0.90           H  
ATOM   2875 2HB  LEU A 200     -20.702  -1.031  -5.589  1.00  0.90           H  
ATOM   2876  HG  LEU A 200     -20.931  -2.680  -8.091  1.00  0.90           H  
ATOM   2877 1HD1 LEU A 200     -22.810  -3.805  -6.880  1.00  0.90           H  
ATOM   2878 2HD1 LEU A 200     -21.266  -4.091  -6.057  1.00  0.90           H  
ATOM   2879 3HD1 LEU A 200     -22.402  -2.905  -5.424  1.00  0.90           H  
ATOM   2880 1HD2 LEU A 200     -23.140  -1.630  -8.132  1.00  0.90           H  
ATOM   2881 2HD2 LEU A 200     -22.724  -0.730  -6.649  1.00  0.90           H  
ATOM   2882 3HD2 LEU A 200     -21.842  -0.405  -8.161  1.00  0.90           H  
ATOM   2883  N   PHE A 201     -17.802   1.202  -6.335  1.00  0.98           N  
ATOM   2884  CA  PHE A 201     -17.081   1.966  -5.307  1.00  0.98           C  
ATOM   2885  C   PHE A 201     -17.984   2.939  -4.565  1.00  0.98           C  
ATOM   2886  O   PHE A 201     -18.777   3.669  -5.171  1.00  0.98           O  
ATOM   2887  CB  PHE A 201     -15.854   2.716  -5.838  1.00  0.98           C  
ATOM   2888  CG  PHE A 201     -14.616   1.855  -6.015  1.00  0.98           C  
ATOM   2889  CD1 PHE A 201     -14.678   0.537  -6.423  1.00  0.98           C  
ATOM   2890  CD2 PHE A 201     -13.368   2.388  -5.741  1.00  0.98           C  
ATOM   2891  CE1 PHE A 201     -13.506  -0.225  -6.545  1.00  0.98           C  
ATOM   2892  CE2 PHE A 201     -12.223   1.637  -5.862  1.00  0.98           C  
ATOM   2893  CZ  PHE A 201     -12.290   0.336  -6.261  1.00  0.98           C  
ATOM   2894  H   PHE A 201     -17.807   1.473  -7.320  1.00  0.98           H  
ATOM   2895  HA  PHE A 201     -16.706   1.254  -4.578  1.00  0.98           H  
ATOM   2896 1HB  PHE A 201     -16.094   3.191  -6.788  1.00  0.98           H  
ATOM   2897 2HB  PHE A 201     -15.602   3.507  -5.129  1.00  0.98           H  
ATOM   2898  HD1 PHE A 201     -15.644   0.085  -6.644  1.00  0.98           H  
ATOM   2899  HD2 PHE A 201     -13.305   3.419  -5.415  1.00  0.98           H  
ATOM   2900  HE1 PHE A 201     -13.562  -1.276  -6.867  1.00  0.98           H  
ATOM   2901  HE2 PHE A 201     -11.264   2.073  -5.623  1.00  0.98           H  
ATOM   2902  HZ  PHE A 201     -11.377  -0.251  -6.352  1.00  0.98           H  
ATOM   2903  N   GLY A 202     -17.793   3.016  -3.254  1.00  1.07           N  
ATOM   2904  CA  GLY A 202     -18.536   3.901  -2.355  1.00  1.07           C  
ATOM   2905  C   GLY A 202     -18.208   5.388  -2.502  1.00  1.07           C  
ATOM   2906  O   GLY A 202     -17.702   6.025  -1.578  1.00  1.07           O  
ATOM   2907  H   GLY A 202     -17.146   2.353  -2.838  1.00  1.07           H  
ATOM   2908 1HA  GLY A 202     -19.599   3.751  -2.510  1.00  1.07           H  
ATOM   2909 2HA  GLY A 202     -18.339   3.590  -1.331  1.00  1.07           H  
ATOM   2910  N   THR A 203     -18.514   5.925  -3.672  1.00  1.16           N  
ATOM   2911  CA  THR A 203     -18.339   7.326  -4.010  1.00  1.16           C  
ATOM   2912  C   THR A 203     -19.498   8.085  -3.387  1.00  1.16           C  
ATOM   2913  O   THR A 203     -20.508   7.454  -3.083  1.00  1.16           O  
ATOM   2914  CB  THR A 203     -18.329   7.464  -5.538  1.00  1.16           C  
ATOM   2915  OG1 THR A 203     -19.572   6.987  -6.065  1.00  1.16           O  
ATOM   2916  CG2 THR A 203     -17.222   6.694  -6.088  1.00  1.16           C  
ATOM   2917  H   THR A 203     -18.890   5.289  -4.371  1.00  1.16           H  
ATOM   2918  HA  THR A 203     -17.391   7.668  -3.594  1.00  1.16           H  
ATOM   2919  HB  THR A 203     -18.205   8.481  -5.831  1.00  1.16           H  
ATOM   2920  HG1 THR A 203     -19.559   6.009  -6.045  1.00  1.16           H  
ATOM   2921 1HG2 THR A 203     -17.233   6.795  -7.170  1.00  1.16           H  
ATOM   2922 2HG2 THR A 203     -16.300   7.087  -5.676  1.00  1.16           H  
ATOM   2923 3HG2 THR A 203     -17.324   5.649  -5.822  1.00  1.16           H  
ATOM   2924  N   PRO A 204     -19.458   9.426  -3.250  1.00  1.25           N  
ATOM   2925  CA  PRO A 204     -20.546  10.212  -2.708  1.00  1.25           C  
ATOM   2926  C   PRO A 204     -21.896   9.847  -3.320  1.00  1.25           C  
ATOM   2927  O   PRO A 204     -22.894   9.759  -2.596  1.00  1.25           O  
ATOM   2928  CB  PRO A 204     -20.121  11.632  -3.084  1.00  1.25           C  
ATOM   2929  CG  PRO A 204     -18.612  11.576  -3.056  1.00  1.25           C  
ATOM   2930  CD  PRO A 204     -18.278  10.221  -3.636  1.00  1.25           C  
ATOM   2931  HA  PRO A 204     -20.553  10.099  -1.620  1.00  1.25           H  
ATOM   2932 1HB  PRO A 204     -20.529  11.904  -4.070  1.00  1.25           H  
ATOM   2933 2HB  PRO A 204     -20.539  12.346  -2.357  1.00  1.25           H  
ATOM   2934 1HG  PRO A 204     -18.197  12.410  -3.642  1.00  1.25           H  
ATOM   2935 2HG  PRO A 204     -18.249  11.701  -2.025  1.00  1.25           H  
ATOM   2936 1HD  PRO A 204     -18.207  10.327  -4.714  1.00  1.25           H  
ATOM   2937 2HD  PRO A 204     -17.363   9.843  -3.170  1.00  1.25           H  
ATOM   2938  N   LEU A 205     -21.920   9.545  -4.622  1.00  1.34           N  
ATOM   2939  CA  LEU A 205     -23.167   9.184  -5.268  1.00  1.34           C  
ATOM   2940  C   LEU A 205     -23.717   7.870  -4.726  1.00  1.34           C  
ATOM   2941  O   LEU A 205     -24.920   7.721  -4.514  1.00  1.34           O  
ATOM   2942  CB  LEU A 205     -22.954   9.073  -6.776  1.00  1.34           C  
ATOM   2943  CG  LEU A 205     -22.652  10.396  -7.483  1.00  1.34           C  
ATOM   2944  CD1 LEU A 205     -22.318  10.126  -8.944  1.00  1.34           C  
ATOM   2945  CD2 LEU A 205     -23.850  11.312  -7.345  1.00  1.34           C  
ATOM   2946  H   LEU A 205     -21.076   9.597  -5.175  1.00  1.34           H  
ATOM   2947  HA  LEU A 205     -23.898   9.969  -5.072  1.00  1.34           H  
ATOM   2948 1HB  LEU A 205     -22.117   8.397  -6.960  1.00  1.34           H  
ATOM   2949 2HB  LEU A 205     -23.849   8.646  -7.227  1.00  1.34           H  
ATOM   2950  HG  LEU A 205     -21.782  10.867  -7.020  1.00  1.34           H  
ATOM   2951 1HD1 LEU A 205     -22.093  11.067  -9.448  1.00  1.34           H  
ATOM   2952 2HD1 LEU A 205     -21.451   9.468  -9.003  1.00  1.34           H  
ATOM   2953 3HD1 LEU A 205     -23.169   9.650  -9.428  1.00  1.34           H  
ATOM   2954 1HD2 LEU A 205     -23.643  12.262  -7.838  1.00  1.34           H  
ATOM   2955 2HD2 LEU A 205     -24.720  10.845  -7.807  1.00  1.34           H  
ATOM   2956 3HD2 LEU A 205     -24.052  11.488  -6.288  1.00  1.34           H  
ATOM   2957  N   LEU A 206     -22.834   6.918  -4.449  1.00  1.40           N  
ATOM   2958  CA  LEU A 206     -23.270   5.637  -3.921  1.00  1.40           C  
ATOM   2959  C   LEU A 206     -23.777   5.879  -2.509  1.00  1.40           C  
ATOM   2960  O   LEU A 206     -24.808   5.358  -2.098  1.00  1.40           O  
ATOM   2961  CB  LEU A 206     -22.158   4.583  -3.905  1.00  1.40           C  
ATOM   2962  CG  LEU A 206     -22.661   3.139  -3.595  1.00  1.40           C  
ATOM   2963  CD1 LEU A 206     -21.661   2.075  -4.165  1.00  1.40           C  
ATOM   2964  CD2 LEU A 206     -22.881   3.009  -2.090  1.00  1.40           C  
ATOM   2965  H   LEU A 206     -21.840   7.093  -4.557  1.00  1.40           H  
ATOM   2966  HA  LEU A 206     -24.092   5.266  -4.528  1.00  1.40           H  
ATOM   2967 1HB  LEU A 206     -21.647   4.579  -4.869  1.00  1.40           H  
ATOM   2968 2HB  LEU A 206     -21.449   4.870  -3.140  1.00  1.40           H  
ATOM   2969  HG  LEU A 206     -23.606   2.984  -4.102  1.00  1.40           H  
ATOM   2970 1HD1 LEU A 206     -22.040   1.076  -3.969  1.00  1.40           H  
ATOM   2971 2HD1 LEU A 206     -21.553   2.213  -5.239  1.00  1.40           H  
ATOM   2972 3HD1 LEU A 206     -20.695   2.178  -3.699  1.00  1.40           H  
ATOM   2973 1HD2 LEU A 206     -23.271   2.021  -1.856  1.00  1.40           H  
ATOM   2974 2HD2 LEU A 206     -21.938   3.168  -1.567  1.00  1.40           H  
ATOM   2975 3HD2 LEU A 206     -23.599   3.759  -1.773  1.00  1.40           H  
ATOM   2976  N   THR A 207     -23.033   6.678  -1.744  1.00  1.42           N  
ATOM   2977  CA  THR A 207     -23.374   6.903  -0.346  1.00  1.42           C  
ATOM   2978  C   THR A 207     -24.650   7.747  -0.193  1.00  1.42           C  
ATOM   2979  O   THR A 207     -25.240   7.775   0.886  1.00  1.42           O  
ATOM   2980  CB  THR A 207     -22.221   7.592   0.403  1.00  1.42           C  
ATOM   2981  OG1 THR A 207     -22.013   8.898  -0.130  1.00  1.42           O  
ATOM   2982  CG2 THR A 207     -20.938   6.761   0.229  1.00  1.42           C  
ATOM   2983  H   THR A 207     -22.197   7.109  -2.146  1.00  1.42           H  
ATOM   2984  HA  THR A 207     -23.555   5.935   0.120  1.00  1.42           H  
ATOM   2985  HB  THR A 207     -22.456   7.672   1.461  1.00  1.42           H  
ATOM   2986  HG1 THR A 207     -22.336   8.943  -1.054  1.00  1.42           H  
ATOM   2987 1HG2 THR A 207     -20.114   7.246   0.752  1.00  1.42           H  
ATOM   2988 2HG2 THR A 207     -21.094   5.765   0.640  1.00  1.42           H  
ATOM   2989 3HG2 THR A 207     -20.694   6.675  -0.815  1.00  1.42           H  
ATOM   2990  N   SER A 208     -25.103   8.404  -1.277  1.00  1.40           N  
ATOM   2991  CA  SER A 208     -26.343   9.182  -1.249  1.00  1.40           C  
ATOM   2992  C   SER A 208     -27.568   8.250  -1.282  1.00  1.40           C  
ATOM   2993  O   SER A 208     -28.705   8.694  -1.100  1.00  1.40           O  
ATOM   2994  CB  SER A 208     -26.424  10.176  -2.408  1.00  1.40           C  
ATOM   2995  OG  SER A 208     -26.675   9.554  -3.652  1.00  1.40           O  
ATOM   2996  H   SER A 208     -24.546   8.403  -2.128  1.00  1.40           H  
ATOM   2997  HA  SER A 208     -26.372   9.744  -0.314  1.00  1.40           H  
ATOM   2998 1HB  SER A 208     -27.204  10.905  -2.202  1.00  1.40           H  
ATOM   2999 2HB  SER A 208     -25.480  10.720  -2.467  1.00  1.40           H  
ATOM   3000  HG  SER A 208     -25.979   8.882  -3.800  1.00  1.40           H  
ATOM   3001  N   LEU A 209     -27.337   6.963  -1.546  1.00  1.36           N  
ATOM   3002  CA  LEU A 209     -28.388   5.966  -1.604  1.00  1.36           C  
ATOM   3003  C   LEU A 209     -28.837   5.633  -0.176  1.00  1.36           C  
ATOM   3004  O   LEU A 209     -28.051   5.773   0.758  1.00  1.36           O  
ATOM   3005  CB  LEU A 209     -27.852   4.705  -2.282  1.00  1.36           C  
ATOM   3006  CG  LEU A 209     -27.424   4.849  -3.717  1.00  1.36           C  
ATOM   3007  CD1 LEU A 209     -26.736   3.566  -4.157  1.00  1.36           C  
ATOM   3008  CD2 LEU A 209     -28.643   5.133  -4.560  1.00  1.36           C  
ATOM   3009  H   LEU A 209     -26.381   6.639  -1.697  1.00  1.36           H  
ATOM   3010  HA  LEU A 209     -29.194   6.377  -2.195  1.00  1.36           H  
ATOM   3011 1HB  LEU A 209     -27.005   4.354  -1.732  1.00  1.36           H  
ATOM   3012 2HB  LEU A 209     -28.609   3.939  -2.248  1.00  1.36           H  
ATOM   3013  HG  LEU A 209     -26.711   5.672  -3.811  1.00  1.36           H  
ATOM   3014 1HD1 LEU A 209     -26.411   3.660  -5.191  1.00  1.36           H  
ATOM   3015 2HD1 LEU A 209     -25.871   3.392  -3.517  1.00  1.36           H  
ATOM   3016 3HD1 LEU A 209     -27.411   2.743  -4.070  1.00  1.36           H  
ATOM   3017 1HD2 LEU A 209     -28.345   5.237  -5.603  1.00  1.36           H  
ATOM   3018 2HD2 LEU A 209     -29.352   4.309  -4.462  1.00  1.36           H  
ATOM   3019 3HD2 LEU A 209     -29.108   6.058  -4.217  1.00  1.36           H  
ATOM   3020  N   PRO A 210     -30.081   5.188   0.049  1.00  1.31           N  
ATOM   3021  CA  PRO A 210     -30.569   4.755   1.345  1.00  1.31           C  
ATOM   3022  C   PRO A 210     -29.668   3.651   1.863  1.00  1.31           C  
ATOM   3023  O   PRO A 210     -29.147   2.850   1.078  1.00  1.31           O  
ATOM   3024  CB  PRO A 210     -31.981   4.247   1.033  1.00  1.31           C  
ATOM   3025  CG  PRO A 210     -32.389   5.002  -0.219  1.00  1.31           C  
ATOM   3026  CD  PRO A 210     -31.103   5.172  -1.022  1.00  1.31           C  
ATOM   3027  HA  PRO A 210     -30.584   5.614   2.037  1.00  1.31           H  
ATOM   3028 1HB  PRO A 210     -31.965   3.159   0.893  1.00  1.31           H  
ATOM   3029 2HB  PRO A 210     -32.647   4.448   1.884  1.00  1.31           H  
ATOM   3030 1HG  PRO A 210     -33.158   4.434  -0.769  1.00  1.31           H  
ATOM   3031 2HG  PRO A 210     -32.845   5.965   0.055  1.00  1.31           H  
ATOM   3032 1HD  PRO A 210     -30.943   4.343  -1.718  1.00  1.31           H  
ATOM   3033 2HD  PRO A 210     -31.179   6.141  -1.527  1.00  1.31           H  
ATOM   3034  N   GLU A 211     -29.537   3.548   3.181  1.00  1.28           N  
ATOM   3035  CA  GLU A 211     -28.665   2.531   3.764  1.00  1.28           C  
ATOM   3036  C   GLU A 211     -29.069   1.126   3.343  1.00  1.28           C  
ATOM   3037  O   GLU A 211     -28.214   0.272   3.128  1.00  1.28           O  
ATOM   3038  CB  GLU A 211     -28.672   2.627   5.290  1.00  1.28           C  
ATOM   3039  CG  GLU A 211     -27.974   3.859   5.848  1.00  1.28           C  
ATOM   3040  CD  GLU A 211     -28.033   3.939   7.356  1.00  1.28           C  
ATOM   3041  OE1 GLU A 211     -28.703   3.128   7.951  1.00  1.28           O  
ATOM   3042  OE2 GLU A 211     -27.404   4.811   7.909  1.00  1.28           O  
ATOM   3043  H   GLU A 211     -30.003   4.211   3.786  1.00  1.28           H  
ATOM   3044  HA  GLU A 211     -27.649   2.715   3.415  1.00  1.28           H  
ATOM   3045 1HB  GLU A 211     -29.701   2.630   5.649  1.00  1.28           H  
ATOM   3046 2HB  GLU A 211     -28.183   1.745   5.709  1.00  1.28           H  
ATOM   3047 1HG  GLU A 211     -26.930   3.840   5.536  1.00  1.28           H  
ATOM   3048 2HG  GLU A 211     -28.435   4.748   5.420  1.00  1.28           H  
ATOM   3049  N   LYS A 212     -30.367   0.877   3.185  1.00  1.26           N  
ATOM   3050  CA  LYS A 212     -30.818  -0.449   2.773  1.00  1.26           C  
ATOM   3051  C   LYS A 212     -30.260  -0.820   1.397  1.00  1.26           C  
ATOM   3052  O   LYS A 212     -29.986  -1.992   1.121  1.00  1.26           O  
ATOM   3053  CB  LYS A 212     -32.343  -0.512   2.754  1.00  1.26           C  
ATOM   3054  CG  LYS A 212     -32.987  -0.480   4.135  1.00  1.26           C  
ATOM   3055  CD  LYS A 212     -34.510  -0.530   4.048  1.00  1.26           C  
ATOM   3056  CE  LYS A 212     -35.146  -0.491   5.432  1.00  1.26           C  
ATOM   3057  NZ  LYS A 212     -36.632  -0.499   5.361  1.00  1.26           N  
ATOM   3058  H   LYS A 212     -31.037   1.610   3.365  1.00  1.26           H  
ATOM   3059  HA  LYS A 212     -30.446  -1.180   3.493  1.00  1.26           H  
ATOM   3060 1HB  LYS A 212     -32.733   0.329   2.178  1.00  1.26           H  
ATOM   3061 2HB  LYS A 212     -32.663  -1.426   2.251  1.00  1.26           H  
ATOM   3062 1HG  LYS A 212     -32.637  -1.335   4.715  1.00  1.26           H  
ATOM   3063 2HG  LYS A 212     -32.689   0.432   4.651  1.00  1.26           H  
ATOM   3064 1HD  LYS A 212     -34.870   0.320   3.467  1.00  1.26           H  
ATOM   3065 2HD  LYS A 212     -34.816  -1.447   3.543  1.00  1.26           H  
ATOM   3066 1HE  LYS A 212     -34.815  -1.359   6.001  1.00  1.26           H  
ATOM   3067 2HE  LYS A 212     -34.822   0.413   5.947  1.00  1.26           H  
ATOM   3068 1HZ  LYS A 212     -37.014  -0.471   6.297  1.00  1.26           H  
ATOM   3069 2HZ  LYS A 212     -36.949   0.310   4.845  1.00  1.26           H  
ATOM   3070 3HZ  LYS A 212     -36.944  -1.339   4.896  1.00  1.26           H  
ATOM   3071  N   VAL A 213     -30.098   0.181   0.531  1.00  1.26           N  
ATOM   3072  CA  VAL A 213     -29.606  -0.035  -0.813  1.00  1.26           C  
ATOM   3073  C   VAL A 213     -28.115  -0.226  -0.755  1.00  1.26           C  
ATOM   3074  O   VAL A 213     -27.563  -1.075  -1.448  1.00  1.26           O  
ATOM   3075  CB  VAL A 213     -29.927   1.131  -1.737  1.00  1.26           C  
ATOM   3076  CG1 VAL A 213     -29.265   0.890  -3.077  1.00  1.26           C  
ATOM   3077  CG2 VAL A 213     -31.416   1.283  -1.871  1.00  1.26           C  
ATOM   3078  H   VAL A 213     -30.266   1.136   0.825  1.00  1.26           H  
ATOM   3079  HA  VAL A 213     -30.068  -0.934  -1.216  1.00  1.26           H  
ATOM   3080  HB  VAL A 213     -29.511   2.041  -1.319  1.00  1.26           H  
ATOM   3081 1HG1 VAL A 213     -29.477   1.727  -3.737  1.00  1.26           H  
ATOM   3082 2HG1 VAL A 213     -28.188   0.797  -2.931  1.00  1.26           H  
ATOM   3083 3HG1 VAL A 213     -29.652  -0.028  -3.518  1.00  1.26           H  
ATOM   3084 1HG2 VAL A 213     -31.639   2.120  -2.528  1.00  1.26           H  
ATOM   3085 2HG2 VAL A 213     -31.836   0.370  -2.290  1.00  1.26           H  
ATOM   3086 3HG2 VAL A 213     -31.849   1.464  -0.889  1.00  1.26           H  
ATOM   3087  N   CYS A 214     -27.448   0.584   0.061  1.00  1.29           N  
ATOM   3088  CA  CYS A 214     -26.006   0.468   0.176  1.00  1.29           C  
ATOM   3089  C   CYS A 214     -25.647  -0.920   0.716  1.00  1.29           C  
ATOM   3090  O   CYS A 214     -24.702  -1.551   0.235  1.00  1.29           O  
ATOM   3091  CB  CYS A 214     -25.473   1.525   1.133  1.00  1.29           C  
ATOM   3092  SG  CYS A 214     -25.609   3.209   0.506  1.00  1.29           S  
ATOM   3093  H   CYS A 214     -27.959   1.286   0.599  1.00  1.29           H  
ATOM   3094  HA  CYS A 214     -25.558   0.606  -0.806  1.00  1.29           H  
ATOM   3095 1HB  CYS A 214     -26.014   1.467   2.076  1.00  1.29           H  
ATOM   3096 2HB  CYS A 214     -24.425   1.324   1.342  1.00  1.29           H  
ATOM   3097  HG  CYS A 214     -26.948   3.306   0.636  1.00  1.29           H  
ATOM   3098  N   ASN A 215     -26.440  -1.415   1.677  1.00  1.34           N  
ATOM   3099  CA  ASN A 215     -26.225  -2.737   2.252  1.00  1.34           C  
ATOM   3100  C   ASN A 215     -26.463  -3.800   1.186  1.00  1.34           C  
ATOM   3101  O   ASN A 215     -25.674  -4.740   1.048  1.00  1.34           O  
ATOM   3102  CB  ASN A 215     -27.156  -2.947   3.428  1.00  1.34           C  
ATOM   3103  CG  ASN A 215     -26.776  -2.115   4.632  1.00  1.34           C  
ATOM   3104  OD1 ASN A 215     -25.632  -1.662   4.773  1.00  1.34           O  
ATOM   3105  ND2 ASN A 215     -27.731  -1.895   5.502  1.00  1.34           N  
ATOM   3106  H   ASN A 215     -27.196  -0.840   2.046  1.00  1.34           H  
ATOM   3107  HA  ASN A 215     -25.190  -2.816   2.586  1.00  1.34           H  
ATOM   3108 1HB  ASN A 215     -28.173  -2.686   3.130  1.00  1.34           H  
ATOM   3109 2HB  ASN A 215     -27.157  -3.999   3.709  1.00  1.34           H  
ATOM   3110 1HD2 ASN A 215     -27.551  -1.341   6.314  1.00  1.34           H  
ATOM   3111 2HD2 ASN A 215     -28.642  -2.273   5.345  1.00  1.34           H  
ATOM   3112  N   PHE A 216     -27.521  -3.609   0.387  1.00  1.38           N  
ATOM   3113  CA  PHE A 216     -27.810  -4.513  -0.710  1.00  1.38           C  
ATOM   3114  C   PHE A 216     -26.638  -4.565  -1.670  1.00  1.38           C  
ATOM   3115  O   PHE A 216     -26.154  -5.652  -1.998  1.00  1.38           O  
ATOM   3116  CB  PHE A 216     -29.072  -4.081  -1.461  1.00  1.38           C  
ATOM   3117  CG  PHE A 216     -29.338  -4.849  -2.704  1.00  1.38           C  
ATOM   3118  CD1 PHE A 216     -29.890  -6.116  -2.664  1.00  1.38           C  
ATOM   3119  CD2 PHE A 216     -29.040  -4.285  -3.937  1.00  1.38           C  
ATOM   3120  CE1 PHE A 216     -30.139  -6.809  -3.832  1.00  1.38           C  
ATOM   3121  CE2 PHE A 216     -29.288  -4.969  -5.100  1.00  1.38           C  
ATOM   3122  CZ  PHE A 216     -29.841  -6.236  -5.050  1.00  1.38           C  
ATOM   3123  H   PHE A 216     -28.165  -2.840   0.563  1.00  1.38           H  
ATOM   3124  HA  PHE A 216     -27.978  -5.509  -0.308  1.00  1.38           H  
ATOM   3125 1HB  PHE A 216     -29.933  -4.176  -0.801  1.00  1.38           H  
ATOM   3126 2HB  PHE A 216     -28.991  -3.043  -1.730  1.00  1.38           H  
ATOM   3127  HD1 PHE A 216     -30.128  -6.564  -1.699  1.00  1.38           H  
ATOM   3128  HD2 PHE A 216     -28.602  -3.284  -3.974  1.00  1.38           H  
ATOM   3129  HE1 PHE A 216     -30.574  -7.807  -3.791  1.00  1.38           H  
ATOM   3130  HE2 PHE A 216     -29.047  -4.515  -6.061  1.00  1.38           H  
ATOM   3131  HZ  PHE A 216     -30.037  -6.781  -5.971  1.00  1.38           H  
ATOM   3132  N   LEU A 217     -26.132  -3.408  -2.084  1.00  1.42           N  
ATOM   3133  CA  LEU A 217     -25.034  -3.410  -3.028  1.00  1.42           C  
ATOM   3134  C   LEU A 217     -23.826  -4.114  -2.432  1.00  1.42           C  
ATOM   3135  O   LEU A 217     -23.207  -4.944  -3.092  1.00  1.42           O  
ATOM   3136  CB  LEU A 217     -24.644  -1.969  -3.371  1.00  1.42           C  
ATOM   3137  CG  LEU A 217     -25.648  -1.181  -4.187  1.00  1.42           C  
ATOM   3138  CD1 LEU A 217     -25.170   0.251  -4.289  1.00  1.42           C  
ATOM   3139  CD2 LEU A 217     -25.814  -1.823  -5.540  1.00  1.42           C  
ATOM   3140  H   LEU A 217     -26.545  -2.532  -1.775  1.00  1.42           H  
ATOM   3141  HA  LEU A 217     -25.344  -3.934  -3.929  1.00  1.42           H  
ATOM   3142 1HB  LEU A 217     -24.501  -1.429  -2.435  1.00  1.42           H  
ATOM   3143 2HB  LEU A 217     -23.709  -1.970  -3.899  1.00  1.42           H  
ATOM   3144  HG  LEU A 217     -26.608  -1.180  -3.685  1.00  1.42           H  
ATOM   3145 1HD1 LEU A 217     -25.888   0.829  -4.863  1.00  1.42           H  
ATOM   3146 2HD1 LEU A 217     -25.076   0.677  -3.290  1.00  1.42           H  
ATOM   3147 3HD1 LEU A 217     -24.205   0.274  -4.786  1.00  1.42           H  
ATOM   3148 1HD2 LEU A 217     -26.540  -1.260  -6.122  1.00  1.42           H  
ATOM   3149 2HD2 LEU A 217     -24.863  -1.837  -6.061  1.00  1.42           H  
ATOM   3150 3HD2 LEU A 217     -26.167  -2.842  -5.409  1.00  1.42           H  
ATOM   3151  N   ALA A 218     -23.537  -3.875  -1.155  1.00  1.46           N  
ATOM   3152  CA  ALA A 218     -22.414  -4.548  -0.518  1.00  1.46           C  
ATOM   3153  C   ALA A 218     -22.614  -6.066  -0.515  1.00  1.46           C  
ATOM   3154  O   ALA A 218     -21.663  -6.818  -0.716  1.00  1.46           O  
ATOM   3155  CB  ALA A 218     -22.228  -4.037   0.896  1.00  1.46           C  
ATOM   3156  H   ALA A 218     -24.075  -3.187  -0.626  1.00  1.46           H  
ATOM   3157  HA  ALA A 218     -21.515  -4.332  -1.089  1.00  1.46           H  
ATOM   3158 1HB  ALA A 218     -21.368  -4.528   1.355  1.00  1.46           H  
ATOM   3159 2HB  ALA A 218     -22.065  -2.961   0.871  1.00  1.46           H  
ATOM   3160 3HB  ALA A 218     -23.122  -4.252   1.476  1.00  1.46           H  
ATOM   3161  N   SER A 219     -23.861  -6.535  -0.372  1.00  1.50           N  
ATOM   3162  CA  SER A 219     -24.122  -7.977  -0.335  1.00  1.50           C  
ATOM   3163  C   SER A 219     -23.903  -8.635  -1.704  1.00  1.50           C  
ATOM   3164  O   SER A 219     -23.860  -9.865  -1.801  1.00  1.50           O  
ATOM   3165  CB  SER A 219     -25.533  -8.291   0.155  1.00  1.50           C  
ATOM   3166  OG  SER A 219     -26.518  -7.998  -0.801  1.00  1.50           O  
ATOM   3167  H   SER A 219     -24.633  -5.885  -0.217  1.00  1.50           H  
ATOM   3168  HA  SER A 219     -23.419  -8.425   0.365  1.00  1.50           H  
ATOM   3169 1HB  SER A 219     -25.597  -9.337   0.443  1.00  1.50           H  
ATOM   3170 2HB  SER A 219     -25.722  -7.694   1.049  1.00  1.50           H  
ATOM   3171  HG  SER A 219     -26.297  -7.129  -1.179  1.00  1.50           H  
ATOM   3172  N   GLN A 220     -23.775  -7.829  -2.768  1.00  1.54           N  
ATOM   3173  CA  GLN A 220     -23.542  -8.348  -4.107  1.00  1.54           C  
ATOM   3174  C   GLN A 220     -22.047  -8.486  -4.353  1.00  1.54           C  
ATOM   3175  O   GLN A 220     -21.626  -8.959  -5.405  1.00  1.54           O  
ATOM   3176  CB  GLN A 220     -24.166  -7.439  -5.177  1.00  1.54           C  
ATOM   3177  CG  GLN A 220     -25.693  -7.379  -5.127  1.00  1.54           C  
ATOM   3178  CD  GLN A 220     -26.299  -6.437  -6.146  1.00  1.54           C  
ATOM   3179  OE1 GLN A 220     -26.009  -5.242  -6.150  1.00  1.54           O  
ATOM   3180  NE2 GLN A 220     -27.146  -6.973  -7.021  1.00  1.54           N  
ATOM   3181  H   GLN A 220     -23.801  -6.817  -2.653  1.00  1.54           H  
ATOM   3182  HA  GLN A 220     -23.993  -9.336  -4.181  1.00  1.54           H  
ATOM   3183 1HB  GLN A 220     -23.788  -6.424  -5.053  1.00  1.54           H  
ATOM   3184 2HB  GLN A 220     -23.863  -7.779  -6.169  1.00  1.54           H  
ATOM   3185 1HG  GLN A 220     -26.095  -8.374  -5.298  1.00  1.54           H  
ATOM   3186 2HG  GLN A 220     -25.988  -7.028  -4.137  1.00  1.54           H  
ATOM   3187 1HE2 GLN A 220     -27.595  -6.398  -7.709  1.00  1.54           H  
ATOM   3188 2HE2 GLN A 220     -27.351  -7.951  -6.984  1.00  1.54           H  
ATOM   3189  N   VAL A 221     -21.241  -8.073  -3.379  1.00  1.57           N  
ATOM   3190  CA  VAL A 221     -19.805  -8.159  -3.509  1.00  1.57           C  
ATOM   3191  C   VAL A 221     -19.341  -9.366  -2.659  1.00  1.57           C  
ATOM   3192  O   VAL A 221     -19.624  -9.391  -1.462  1.00  1.57           O  
ATOM   3193  CB  VAL A 221     -19.141  -6.874  -2.961  1.00  1.57           C  
ATOM   3194  CG1 VAL A 221     -17.641  -6.970  -3.115  1.00  1.57           C  
ATOM   3195  CG2 VAL A 221     -19.709  -5.638  -3.635  1.00  1.57           C  
ATOM   3196  H   VAL A 221     -21.623  -7.686  -2.516  1.00  1.57           H  
ATOM   3197  HA  VAL A 221     -19.564  -8.259  -4.560  1.00  1.57           H  
ATOM   3198  HB  VAL A 221     -19.349  -6.803  -1.895  1.00  1.57           H  
ATOM   3199 1HG1 VAL A 221     -17.172  -6.080  -2.692  1.00  1.57           H  
ATOM   3200 2HG1 VAL A 221     -17.275  -7.849  -2.589  1.00  1.57           H  
ATOM   3201 3HG1 VAL A 221     -17.386  -7.051  -4.170  1.00  1.57           H  
ATOM   3202 1HG2 VAL A 221     -19.239  -4.756  -3.207  1.00  1.57           H  
ATOM   3203 2HG2 VAL A 221     -19.526  -5.660  -4.676  1.00  1.57           H  
ATOM   3204 3HG2 VAL A 221     -20.783  -5.595  -3.463  1.00  1.57           H  
ATOM   3205  N   PRO A 222     -18.700 -10.392  -3.236  1.00  1.57           N  
ATOM   3206  CA  PRO A 222     -18.230 -11.587  -2.559  1.00  1.57           C  
ATOM   3207  C   PRO A 222     -17.049 -11.194  -1.702  1.00  1.57           C  
ATOM   3208  O   PRO A 222     -16.534 -10.097  -1.845  1.00  1.57           O  
ATOM   3209  CB  PRO A 222     -17.871 -12.523  -3.709  1.00  1.57           C  
ATOM   3210  CG  PRO A 222     -17.544 -11.619  -4.831  1.00  1.57           C  
ATOM   3211  CD  PRO A 222     -18.452 -10.402  -4.664  1.00  1.57           C  
ATOM   3212  HA  PRO A 222     -19.038 -11.998  -1.942  1.00  1.57           H  
ATOM   3213 1HB  PRO A 222     -17.023 -13.157  -3.420  1.00  1.57           H  
ATOM   3214 2HB  PRO A 222     -18.718 -13.190  -3.930  1.00  1.57           H  
ATOM   3215 1HG  PRO A 222     -16.476 -11.366  -4.808  1.00  1.57           H  
ATOM   3216 2HG  PRO A 222     -17.729 -12.122  -5.779  1.00  1.57           H  
ATOM   3217 1HD  PRO A 222     -17.899  -9.526  -4.967  1.00  1.57           H  
ATOM   3218 2HD  PRO A 222     -19.391 -10.528  -5.241  1.00  1.57           H  
ATOM   3219  N   PHE A 223     -16.647 -12.064  -0.789  1.00  1.53           N  
ATOM   3220  CA  PHE A 223     -15.585 -11.705   0.138  1.00  1.53           C  
ATOM   3221  C   PHE A 223     -14.347 -11.062  -0.511  1.00  1.53           C  
ATOM   3222  O   PHE A 223     -13.778 -11.623  -1.451  1.00  1.53           O  
ATOM   3223  CB  PHE A 223     -15.098 -12.941   0.891  1.00  1.53           C  
ATOM   3224  CG  PHE A 223     -14.030 -12.612   1.898  1.00  1.53           C  
ATOM   3225  CD1 PHE A 223     -14.362 -12.120   3.151  1.00  1.53           C  
ATOM   3226  CD2 PHE A 223     -12.689 -12.756   1.578  1.00  1.53           C  
ATOM   3227  CE1 PHE A 223     -13.379 -11.784   4.060  1.00  1.53           C  
ATOM   3228  CE2 PHE A 223     -11.706 -12.421   2.483  1.00  1.53           C  
ATOM   3229  CZ  PHE A 223     -12.052 -11.935   3.726  1.00  1.53           C  
ATOM   3230  H   PHE A 223     -17.094 -12.967  -0.716  1.00  1.53           H  
ATOM   3231  HA  PHE A 223     -16.027 -11.035   0.861  1.00  1.53           H  
ATOM   3232 1HB  PHE A 223     -15.932 -13.406   1.413  1.00  1.53           H  
ATOM   3233 2HB  PHE A 223     -14.695 -13.669   0.188  1.00  1.53           H  
ATOM   3234  HD1 PHE A 223     -15.414 -11.995   3.412  1.00  1.53           H  
ATOM   3235  HD2 PHE A 223     -12.417 -13.130   0.592  1.00  1.53           H  
ATOM   3236  HE1 PHE A 223     -13.652 -11.397   5.041  1.00  1.53           H  
ATOM   3237  HE2 PHE A 223     -10.657 -12.536   2.217  1.00  1.53           H  
ATOM   3238  HZ  PHE A 223     -11.275 -11.669   4.442  1.00  1.53           H  
ATOM   3239  N   PRO A 224     -13.889  -9.914   0.038  1.00  1.45           N  
ATOM   3240  CA  PRO A 224     -14.474  -9.077   1.090  1.00  1.45           C  
ATOM   3241  C   PRO A 224     -15.714  -8.336   0.593  1.00  1.45           C  
ATOM   3242  O   PRO A 224     -15.671  -7.662  -0.435  1.00  1.45           O  
ATOM   3243  CB  PRO A 224     -13.335  -8.106   1.408  1.00  1.45           C  
ATOM   3244  CG  PRO A 224     -12.514  -8.047   0.135  1.00  1.45           C  
ATOM   3245  CD  PRO A 224     -12.619  -9.437  -0.469  1.00  1.45           C  
ATOM   3246  HA  PRO A 224     -14.703  -9.669   1.980  1.00  1.45           H  
ATOM   3247 1HB  PRO A 224     -13.748  -7.128   1.700  1.00  1.45           H  
ATOM   3248 2HB  PRO A 224     -12.757  -8.483   2.267  1.00  1.45           H  
ATOM   3249 1HG  PRO A 224     -12.918  -7.268  -0.532  1.00  1.45           H  
ATOM   3250 2HG  PRO A 224     -11.477  -7.763   0.365  1.00  1.45           H  
ATOM   3251 1HD  PRO A 224     -12.651  -9.389  -1.567  1.00  1.45           H  
ATOM   3252 2HD  PRO A 224     -11.808 -10.086  -0.109  1.00  1.45           H  
ATOM   3253  N   SER A 225     -16.782  -8.334   1.386  1.00  1.35           N  
ATOM   3254  CA  SER A 225     -18.020  -7.686   0.950  1.00  1.35           C  
ATOM   3255  C   SER A 225     -18.006  -6.191   1.229  1.00  1.35           C  
ATOM   3256  O   SER A 225     -18.731  -5.686   2.087  1.00  1.35           O  
ATOM   3257  CB  SER A 225     -19.209  -8.346   1.614  1.00  1.35           C  
ATOM   3258  OG  SER A 225     -19.311  -9.687   1.215  1.00  1.35           O  
ATOM   3259  H   SER A 225     -16.772  -8.836   2.260  1.00  1.35           H  
ATOM   3260  HA  SER A 225     -18.114  -7.830  -0.125  1.00  1.35           H  
ATOM   3261 1HB  SER A 225     -19.108  -8.287   2.694  1.00  1.35           H  
ATOM   3262 2HB  SER A 225     -20.119  -7.814   1.333  1.00  1.35           H  
ATOM   3263  HG  SER A 225     -19.421  -9.660   0.230  1.00  1.35           H  
ATOM   3264  N   ARG A 226     -17.150  -5.496   0.499  1.00  1.22           N  
ATOM   3265  CA  ARG A 226     -16.906  -4.078   0.694  1.00  1.22           C  
ATOM   3266  C   ARG A 226     -16.941  -3.314  -0.617  1.00  1.22           C  
ATOM   3267  O   ARG A 226     -16.332  -3.716  -1.610  1.00  1.22           O  
ATOM   3268  CB  ARG A 226     -15.563  -3.887   1.381  1.00  1.22           C  
ATOM   3269  CG  ARG A 226     -15.164  -2.449   1.697  1.00  1.22           C  
ATOM   3270  CD  ARG A 226     -13.957  -2.413   2.578  1.00  1.22           C  
ATOM   3271  NE  ARG A 226     -12.784  -2.985   1.927  1.00  1.22           N  
ATOM   3272  CZ  ARG A 226     -11.913  -2.285   1.175  1.00  1.22           C  
ATOM   3273  NH1 ARG A 226     -12.085  -1.002   1.005  1.00  1.22           N  
ATOM   3274  NH2 ARG A 226     -10.879  -2.890   0.613  1.00  1.22           N  
ATOM   3275  H   ARG A 226     -16.613  -6.030  -0.184  1.00  1.22           H  
ATOM   3276  HA  ARG A 226     -17.686  -3.680   1.344  1.00  1.22           H  
ATOM   3277 1HB  ARG A 226     -15.559  -4.441   2.319  1.00  1.22           H  
ATOM   3278 2HB  ARG A 226     -14.778  -4.311   0.752  1.00  1.22           H  
ATOM   3279 1HG  ARG A 226     -14.931  -1.912   0.770  1.00  1.22           H  
ATOM   3280 2HG  ARG A 226     -15.983  -1.944   2.210  1.00  1.22           H  
ATOM   3281 1HD  ARG A 226     -13.732  -1.379   2.837  1.00  1.22           H  
ATOM   3282 2HD  ARG A 226     -14.154  -2.980   3.488  1.00  1.22           H  
ATOM   3283  HE  ARG A 226     -12.619  -3.977   2.040  1.00  1.22           H  
ATOM   3284 1HH1 ARG A 226     -12.871  -0.531   1.443  1.00  1.22           H  
ATOM   3285 2HH1 ARG A 226     -11.421  -0.480   0.442  1.00  1.22           H  
ATOM   3286 1HH2 ARG A 226     -10.735  -3.877   0.740  1.00  1.22           H  
ATOM   3287 2HH2 ARG A 226     -10.212  -2.341   0.043  1.00  1.22           H  
ATOM   3288  N   LEU A 227     -17.596  -2.154  -0.599  1.00  1.11           N  
ATOM   3289  CA  LEU A 227     -17.762  -1.311  -1.789  1.00  1.11           C  
ATOM   3290  C   LEU A 227     -16.523  -0.463  -2.117  1.00  1.11           C  
ATOM   3291  O   LEU A 227     -16.570   0.771  -2.175  1.00  1.11           O  
ATOM   3292  CB  LEU A 227     -18.988  -0.415  -1.542  1.00  1.11           C  
ATOM   3293  CG  LEU A 227     -20.330  -1.207  -1.356  1.00  1.11           C  
ATOM   3294  CD1 LEU A 227     -21.466  -0.282  -0.960  1.00  1.11           C  
ATOM   3295  CD2 LEU A 227     -20.671  -1.854  -2.665  1.00  1.11           C  
ATOM   3296  H   LEU A 227     -18.037  -1.862   0.260  1.00  1.11           H  
ATOM   3297  HA  LEU A 227     -17.963  -1.957  -2.642  1.00  1.11           H  
ATOM   3298 1HB  LEU A 227     -18.816   0.186  -0.653  1.00  1.11           H  
ATOM   3299 2HB  LEU A 227     -19.108   0.254  -2.399  1.00  1.11           H  
ATOM   3300  HG  LEU A 227     -20.205  -1.963  -0.583  1.00  1.11           H  
ATOM   3301 1HD1 LEU A 227     -22.392  -0.860  -0.853  1.00  1.11           H  
ATOM   3302 2HD1 LEU A 227     -21.235   0.204  -0.015  1.00  1.11           H  
ATOM   3303 3HD1 LEU A 227     -21.589   0.456  -1.724  1.00  1.11           H  
ATOM   3304 1HD2 LEU A 227     -21.586  -2.409  -2.583  1.00  1.11           H  
ATOM   3305 2HD2 LEU A 227     -20.792  -1.073  -3.398  1.00  1.11           H  
ATOM   3306 3HD2 LEU A 227     -19.868  -2.517  -2.967  1.00  1.11           H  
ATOM   3307  N   GLY A 228     -15.410  -1.166  -2.315  1.00  1.01           N  
ATOM   3308  CA  GLY A 228     -14.125  -0.590  -2.688  1.00  1.01           C  
ATOM   3309  C   GLY A 228     -13.712   0.554  -1.780  1.00  1.01           C  
ATOM   3310  O   GLY A 228     -14.154   0.659  -0.633  1.00  1.01           O  
ATOM   3311  H   GLY A 228     -15.499  -2.176  -2.229  1.00  1.01           H  
ATOM   3312 1HA  GLY A 228     -13.359  -1.367  -2.666  1.00  1.01           H  
ATOM   3313 2HA  GLY A 228     -14.181  -0.235  -3.711  1.00  1.01           H  
ATOM   3314  N   ASP A 229     -12.855   1.408  -2.322  1.00  0.94           N  
ATOM   3315  CA  ASP A 229     -12.409   2.651  -1.708  1.00  0.94           C  
ATOM   3316  C   ASP A 229     -11.802   3.521  -2.812  1.00  0.94           C  
ATOM   3317  O   ASP A 229     -10.838   3.094  -3.447  1.00  0.94           O  
ATOM   3318  CB  ASP A 229     -11.408   2.421  -0.566  1.00  0.94           C  
ATOM   3319  CG  ASP A 229     -11.017   3.717   0.250  1.00  0.94           C  
ATOM   3320  OD1 ASP A 229     -10.953   4.803  -0.316  1.00  0.94           O  
ATOM   3321  OD2 ASP A 229     -10.771   3.584   1.429  1.00  0.94           O  
ATOM   3322  H   ASP A 229     -12.517   1.191  -3.251  1.00  0.94           H  
ATOM   3323  HA  ASP A 229     -13.274   3.127  -1.260  1.00  0.94           H  
ATOM   3324 1HB  ASP A 229     -11.834   1.710   0.135  1.00  0.94           H  
ATOM   3325 2HB  ASP A 229     -10.506   1.972  -0.960  1.00  0.94           H  
ATOM   3326  N   PRO A 230     -12.318   4.726  -3.094  1.00  0.88           N  
ATOM   3327  CA  PRO A 230     -11.780   5.640  -4.086  1.00  0.88           C  
ATOM   3328  C   PRO A 230     -10.257   5.792  -3.943  1.00  0.88           C  
ATOM   3329  O   PRO A 230      -9.560   6.015  -4.932  1.00  0.88           O  
ATOM   3330  CB  PRO A 230     -12.533   6.928  -3.751  1.00  0.88           C  
ATOM   3331  CG  PRO A 230     -13.866   6.455  -3.209  1.00  0.88           C  
ATOM   3332  CD  PRO A 230     -13.535   5.217  -2.410  1.00  0.88           C  
ATOM   3333  HA  PRO A 230     -12.035   5.286  -5.093  1.00  0.88           H  
ATOM   3334 1HB  PRO A 230     -11.966   7.495  -3.000  1.00  0.88           H  
ATOM   3335 2HB  PRO A 230     -12.616   7.573  -4.630  1.00  0.88           H  
ATOM   3336 1HG  PRO A 230     -14.326   7.244  -2.592  1.00  0.88           H  
ATOM   3337 2HG  PRO A 230     -14.565   6.250  -4.030  1.00  0.88           H  
ATOM   3338 1HD  PRO A 230     -13.317   5.473  -1.357  1.00  0.88           H  
ATOM   3339 2HD  PRO A 230     -14.373   4.505  -2.518  1.00  0.88           H  
ATOM   3340  N   ALA A 231      -9.729   5.684  -2.713  1.00  0.83           N  
ATOM   3341  CA  ALA A 231      -8.286   5.795  -2.519  1.00  0.83           C  
ATOM   3342  C   ALA A 231      -7.525   4.665  -3.226  1.00  0.83           C  
ATOM   3343  O   ALA A 231      -6.412   4.879  -3.721  1.00  0.83           O  
ATOM   3344  CB  ALA A 231      -7.967   5.756  -1.047  1.00  0.83           C  
ATOM   3345  H   ALA A 231     -10.313   5.488  -1.894  1.00  0.83           H  
ATOM   3346  HA  ALA A 231      -7.960   6.743  -2.931  1.00  0.83           H  
ATOM   3347 1HB  ALA A 231      -6.895   5.866  -0.903  1.00  0.83           H  
ATOM   3348 2HB  ALA A 231      -8.490   6.567  -0.541  1.00  0.83           H  
ATOM   3349 3HB  ALA A 231      -8.296   4.803  -0.631  1.00  0.83           H  
ATOM   3350  N   GLU A 232      -8.097   3.453  -3.251  1.00  0.79           N  
ATOM   3351  CA  GLU A 232      -7.440   2.316  -3.894  1.00  0.79           C  
ATOM   3352  C   GLU A 232      -7.417   2.562  -5.380  1.00  0.79           C  
ATOM   3353  O   GLU A 232      -6.431   2.272  -6.064  1.00  0.79           O  
ATOM   3354  CB  GLU A 232      -8.162   1.002  -3.600  1.00  0.79           C  
ATOM   3355  CG  GLU A 232      -8.071   0.540  -2.151  1.00  0.79           C  
ATOM   3356  CD  GLU A 232      -8.914  -0.696  -1.867  1.00  0.79           C  
ATOM   3357  OE1 GLU A 232      -9.573  -1.163  -2.767  1.00  0.79           O  
ATOM   3358  OE2 GLU A 232      -8.915  -1.152  -0.742  1.00  0.79           O  
ATOM   3359  H   GLU A 232      -9.033   3.333  -2.870  1.00  0.79           H  
ATOM   3360  HA  GLU A 232      -6.413   2.248  -3.536  1.00  0.79           H  
ATOM   3361 1HB  GLU A 232      -9.217   1.101  -3.855  1.00  0.79           H  
ATOM   3362 2HB  GLU A 232      -7.749   0.215  -4.231  1.00  0.79           H  
ATOM   3363 1HG  GLU A 232      -7.030   0.308  -1.930  1.00  0.79           H  
ATOM   3364 2HG  GLU A 232      -8.372   1.354  -1.502  1.00  0.79           H  
ATOM   3365  N   TYR A 233      -8.522   3.129  -5.869  1.00  0.77           N  
ATOM   3366  CA  TYR A 233      -8.621   3.467  -7.277  1.00  0.77           C  
ATOM   3367  C   TYR A 233      -7.496   4.421  -7.626  1.00  0.77           C  
ATOM   3368  O   TYR A 233      -6.752   4.206  -8.586  1.00  0.77           O  
ATOM   3369  CB  TYR A 233      -9.954   4.124  -7.607  1.00  0.77           C  
ATOM   3370  CG  TYR A 233     -10.040   4.552  -9.031  1.00  0.77           C  
ATOM   3371  CD1 TYR A 233     -10.461   3.670  -9.987  1.00  0.77           C  
ATOM   3372  CD2 TYR A 233      -9.664   5.838  -9.390  1.00  0.77           C  
ATOM   3373  CE1 TYR A 233     -10.518   4.066 -11.292  1.00  0.77           C  
ATOM   3374  CE2 TYR A 233      -9.706   6.218 -10.704  1.00  0.77           C  
ATOM   3375  CZ  TYR A 233     -10.128   5.334 -11.651  1.00  0.77           C  
ATOM   3376  OH  TYR A 233     -10.139   5.691 -12.964  1.00  0.77           O  
ATOM   3377  H   TYR A 233      -9.290   3.316  -5.221  1.00  0.77           H  
ATOM   3378  HA  TYR A 233      -8.499   2.579  -7.875  1.00  0.77           H  
ATOM   3379 1HB  TYR A 233     -10.761   3.438  -7.418  1.00  0.77           H  
ATOM   3380 2HB  TYR A 233     -10.105   4.987  -6.997  1.00  0.77           H  
ATOM   3381  HD1 TYR A 233     -10.758   2.666  -9.710  1.00  0.77           H  
ATOM   3382  HD2 TYR A 233      -9.322   6.544  -8.631  1.00  0.77           H  
ATOM   3383  HE1 TYR A 233     -10.862   3.377 -12.041  1.00  0.77           H  
ATOM   3384  HE2 TYR A 233      -9.399   7.224 -10.992  1.00  0.77           H  
ATOM   3385  HH  TYR A 233      -9.600   6.485 -13.084  1.00  0.77           H  
ATOM   3386  N   ALA A 234      -7.365   5.466  -6.808  1.00  0.75           N  
ATOM   3387  CA  ALA A 234      -6.359   6.489  -7.008  1.00  0.75           C  
ATOM   3388  C   ALA A 234      -4.958   5.912  -6.985  1.00  0.75           C  
ATOM   3389  O   ALA A 234      -4.093   6.332  -7.767  1.00  0.75           O  
ATOM   3390  CB  ALA A 234      -6.484   7.503  -5.918  1.00  0.75           C  
ATOM   3391  H   ALA A 234      -8.023   5.571  -6.037  1.00  0.75           H  
ATOM   3392  HA  ALA A 234      -6.535   6.959  -7.972  1.00  0.75           H  
ATOM   3393 1HB  ALA A 234      -5.768   8.274  -6.082  1.00  0.75           H  
ATOM   3394 2HB  ALA A 234      -7.483   7.912  -5.944  1.00  0.75           H  
ATOM   3395 3HB  ALA A 234      -6.310   7.044  -4.958  1.00  0.75           H  
ATOM   3396  N   HIS A 235      -4.723   4.940  -6.106  1.00  0.74           N  
ATOM   3397  CA  HIS A 235      -3.430   4.295  -6.064  1.00  0.74           C  
ATOM   3398  C   HIS A 235      -3.183   3.595  -7.388  1.00  0.74           C  
ATOM   3399  O   HIS A 235      -2.104   3.733  -7.968  1.00  0.74           O  
ATOM   3400  CB  HIS A 235      -3.269   3.306  -4.918  1.00  0.74           C  
ATOM   3401  CG  HIS A 235      -1.892   2.710  -4.970  1.00  0.74           C  
ATOM   3402  ND1 HIS A 235      -0.764   3.432  -4.644  1.00  0.74           N  
ATOM   3403  CD2 HIS A 235      -1.456   1.485  -5.350  1.00  0.74           C  
ATOM   3404  CE1 HIS A 235       0.303   2.685  -4.828  1.00  0.74           C  
ATOM   3405  NE2 HIS A 235      -0.086   1.494  -5.249  1.00  0.74           N  
ATOM   3406  H   HIS A 235      -5.451   4.659  -5.446  1.00  0.74           H  
ATOM   3407  HA  HIS A 235      -2.654   5.051  -5.946  1.00  0.74           H  
ATOM   3408 1HB  HIS A 235      -3.416   3.811  -3.961  1.00  0.74           H  
ATOM   3409 2HB  HIS A 235      -4.009   2.512  -5.002  1.00  0.74           H  
ATOM   3410  HD2 HIS A 235      -2.078   0.655  -5.685  1.00  0.74           H  
ATOM   3411  HE1 HIS A 235       1.332   3.003  -4.659  1.00  0.74           H  
ATOM   3412  HE2 HIS A 235       0.521   0.717  -5.473  1.00  0.74           H  
ATOM   3413  N   LEU A 236      -4.164   2.821  -7.867  1.00  0.73           N  
ATOM   3414  CA  LEU A 236      -3.980   2.158  -9.146  1.00  0.73           C  
ATOM   3415  C   LEU A 236      -3.651   3.155 -10.243  1.00  0.73           C  
ATOM   3416  O   LEU A 236      -2.797   2.881 -11.087  1.00  0.73           O  
ATOM   3417  CB  LEU A 236      -5.173   1.336  -9.585  1.00  0.73           C  
ATOM   3418  CG  LEU A 236      -4.894   0.706 -10.963  1.00  0.73           C  
ATOM   3419  CD1 LEU A 236      -3.694  -0.183 -10.883  1.00  0.73           C  
ATOM   3420  CD2 LEU A 236      -6.019  -0.050 -11.417  1.00  0.73           C  
ATOM   3421  H   LEU A 236      -5.037   2.716  -7.345  1.00  0.73           H  
ATOM   3422  HA  LEU A 236      -3.137   1.478  -9.046  1.00  0.73           H  
ATOM   3423 1HB  LEU A 236      -5.372   0.555  -8.855  1.00  0.73           H  
ATOM   3424 2HB  LEU A 236      -6.043   1.988  -9.667  1.00  0.73           H  
ATOM   3425  HG  LEU A 236      -4.692   1.508 -11.668  1.00  0.73           H  
ATOM   3426 1HD1 LEU A 236      -3.487  -0.601 -11.860  1.00  0.73           H  
ATOM   3427 2HD1 LEU A 236      -2.845   0.391 -10.555  1.00  0.73           H  
ATOM   3428 3HD1 LEU A 236      -3.886  -0.989 -10.177  1.00  0.73           H  
ATOM   3429 1HD2 LEU A 236      -5.803  -0.443 -12.394  1.00  0.73           H  
ATOM   3430 2HD2 LEU A 236      -6.219  -0.846 -10.749  1.00  0.73           H  
ATOM   3431 3HD2 LEU A 236      -6.841   0.596 -11.455  1.00  0.73           H  
ATOM   3432  N   VAL A 237      -4.319   4.310 -10.251  1.00  0.73           N  
ATOM   3433  CA  VAL A 237      -4.015   5.301 -11.269  1.00  0.73           C  
ATOM   3434  C   VAL A 237      -2.544   5.691 -11.170  1.00  0.73           C  
ATOM   3435  O   VAL A 237      -1.839   5.705 -12.180  1.00  0.73           O  
ATOM   3436  CB  VAL A 237      -4.888   6.558 -11.092  1.00  0.73           C  
ATOM   3437  CG1 VAL A 237      -4.409   7.651 -11.979  1.00  0.73           C  
ATOM   3438  CG2 VAL A 237      -6.319   6.255 -11.420  1.00  0.73           C  
ATOM   3439  H   VAL A 237      -5.043   4.477  -9.549  1.00  0.73           H  
ATOM   3440  HA  VAL A 237      -4.205   4.866 -12.249  1.00  0.73           H  
ATOM   3441  HB  VAL A 237      -4.811   6.897 -10.067  1.00  0.73           H  
ATOM   3442 1HG1 VAL A 237      -5.013   8.523 -11.842  1.00  0.73           H  
ATOM   3443 2HG1 VAL A 237      -3.379   7.882 -11.737  1.00  0.73           H  
ATOM   3444 3HG1 VAL A 237      -4.486   7.337 -12.977  1.00  0.73           H  
ATOM   3445 1HG2 VAL A 237      -6.916   7.156 -11.276  1.00  0.73           H  
ATOM   3446 2HG2 VAL A 237      -6.388   5.939 -12.448  1.00  0.73           H  
ATOM   3447 3HG2 VAL A 237      -6.684   5.467 -10.765  1.00  0.73           H  
ATOM   3448  N   GLN A 238      -2.052   5.954  -9.952  1.00  0.74           N  
ATOM   3449  CA  GLN A 238      -0.643   6.309  -9.792  1.00  0.74           C  
ATOM   3450  C   GLN A 238       0.241   5.202 -10.369  1.00  0.74           C  
ATOM   3451  O   GLN A 238       1.191   5.473 -11.103  1.00  0.74           O  
ATOM   3452  CB  GLN A 238      -0.267   6.511  -8.316  1.00  0.74           C  
ATOM   3453  CG  GLN A 238       1.198   6.960  -8.115  1.00  0.74           C  
ATOM   3454  CD  GLN A 238       1.674   6.929  -6.658  1.00  0.74           C  
ATOM   3455  OE1 GLN A 238       0.864   6.934  -5.715  1.00  0.74           O  
ATOM   3456  NE2 GLN A 238       3.004   6.887  -6.465  1.00  0.74           N  
ATOM   3457  H   GLN A 238      -2.671   5.924  -9.139  1.00  0.74           H  
ATOM   3458  HA  GLN A 238      -0.444   7.226 -10.336  1.00  0.74           H  
ATOM   3459 1HB  GLN A 238      -0.929   7.253  -7.868  1.00  0.74           H  
ATOM   3460 2HB  GLN A 238      -0.406   5.578  -7.769  1.00  0.74           H  
ATOM   3461 1HG  GLN A 238       1.851   6.329  -8.714  1.00  0.74           H  
ATOM   3462 2HG  GLN A 238       1.272   7.985  -8.449  1.00  0.74           H  
ATOM   3463 1HE2 GLN A 238       3.385   6.836  -5.538  1.00  0.74           H  
ATOM   3464 2HE2 GLN A 238       3.660   6.870  -7.254  1.00  0.74           H  
ATOM   3465  N   ALA A 239      -0.077   3.945 -10.024  1.00  0.76           N  
ATOM   3466  CA  ALA A 239       0.702   2.792 -10.478  1.00  0.76           C  
ATOM   3467  C   ALA A 239       0.695   2.659 -12.000  1.00  0.76           C  
ATOM   3468  O   ALA A 239       1.725   2.352 -12.608  1.00  0.76           O  
ATOM   3469  CB  ALA A 239       0.147   1.529  -9.841  1.00  0.76           C  
ATOM   3470  H   ALA A 239      -0.878   3.797  -9.411  1.00  0.76           H  
ATOM   3471  HA  ALA A 239       1.727   2.926 -10.163  1.00  0.76           H  
ATOM   3472 1HB  ALA A 239       0.742   0.674 -10.150  1.00  0.76           H  
ATOM   3473 2HB  ALA A 239       0.180   1.631  -8.754  1.00  0.76           H  
ATOM   3474 3HB  ALA A 239      -0.869   1.397 -10.158  1.00  0.76           H  
ATOM   3475  N   ILE A 240      -0.437   2.931 -12.638  1.00  0.77           N  
ATOM   3476  CA  ILE A 240      -0.481   2.860 -14.090  1.00  0.77           C  
ATOM   3477  C   ILE A 240       0.398   3.923 -14.710  1.00  0.77           C  
ATOM   3478  O   ILE A 240       1.112   3.659 -15.674  1.00  0.77           O  
ATOM   3479  CB  ILE A 240      -1.891   2.974 -14.661  1.00  0.77           C  
ATOM   3480  CG1 ILE A 240      -2.704   1.728 -14.322  1.00  0.77           C  
ATOM   3481  CG2 ILE A 240      -1.782   3.206 -16.145  1.00  0.77           C  
ATOM   3482  CD1 ILE A 240      -4.151   1.903 -14.626  1.00  0.77           C  
ATOM   3483  H   ILE A 240      -1.276   3.162 -12.107  1.00  0.77           H  
ATOM   3484  HA  ILE A 240      -0.094   1.898 -14.385  1.00  0.77           H  
ATOM   3485  HB  ILE A 240      -2.404   3.811 -14.192  1.00  0.77           H  
ATOM   3486 1HG1 ILE A 240      -2.325   0.880 -14.885  1.00  0.77           H  
ATOM   3487 2HG1 ILE A 240      -2.593   1.514 -13.261  1.00  0.77           H  
ATOM   3488 1HG2 ILE A 240      -2.771   3.298 -16.579  1.00  0.77           H  
ATOM   3489 2HG2 ILE A 240      -1.223   4.113 -16.327  1.00  0.77           H  
ATOM   3490 3HG2 ILE A 240      -1.254   2.379 -16.591  1.00  0.77           H  
ATOM   3491 1HD1 ILE A 240      -4.700   1.005 -14.359  1.00  0.77           H  
ATOM   3492 2HD1 ILE A 240      -4.507   2.734 -14.052  1.00  0.77           H  
ATOM   3493 3HD1 ILE A 240      -4.287   2.108 -15.684  1.00  0.77           H  
ATOM   3494  N   ILE A 241       0.355   5.123 -14.151  1.00  0.79           N  
ATOM   3495  CA  ILE A 241       1.150   6.223 -14.663  1.00  0.79           C  
ATOM   3496  C   ILE A 241       2.641   5.883 -14.543  1.00  0.79           C  
ATOM   3497  O   ILE A 241       3.444   6.124 -15.459  1.00  0.79           O  
ATOM   3498  CB  ILE A 241       0.858   7.479 -13.840  1.00  0.79           C  
ATOM   3499  CG1 ILE A 241      -0.552   7.945 -14.092  1.00  0.79           C  
ATOM   3500  CG2 ILE A 241       1.803   8.541 -14.203  1.00  0.79           C  
ATOM   3501  CD1 ILE A 241      -0.995   8.963 -13.083  1.00  0.79           C  
ATOM   3502  H   ILE A 241      -0.273   5.281 -13.361  1.00  0.79           H  
ATOM   3503  HA  ILE A 241       0.890   6.389 -15.685  1.00  0.79           H  
ATOM   3504  HB  ILE A 241       0.951   7.262 -12.785  1.00  0.79           H  
ATOM   3505 1HG1 ILE A 241      -0.625   8.371 -15.089  1.00  0.79           H  
ATOM   3506 2HG1 ILE A 241      -1.211   7.094 -14.040  1.00  0.79           H  
ATOM   3507 1HG2 ILE A 241       1.570   9.415 -13.603  1.00  0.79           H  
ATOM   3508 2HG2 ILE A 241       2.818   8.212 -13.997  1.00  0.79           H  
ATOM   3509 3HG2 ILE A 241       1.701   8.775 -15.262  1.00  0.79           H  
ATOM   3510 1HD1 ILE A 241      -2.017   9.251 -13.269  1.00  0.79           H  
ATOM   3511 2HD1 ILE A 241      -0.931   8.521 -12.104  1.00  0.79           H  
ATOM   3512 3HD1 ILE A 241      -0.350   9.835 -13.127  1.00  0.79           H  
ATOM   3513  N   GLU A 242       3.002   5.352 -13.380  1.00  0.81           N  
ATOM   3514  CA  GLU A 242       4.350   4.924 -13.040  1.00  0.81           C  
ATOM   3515  C   GLU A 242       4.915   3.782 -13.905  1.00  0.81           C  
ATOM   3516  O   GLU A 242       6.123   3.750 -14.175  1.00  0.81           O  
ATOM   3517  CB  GLU A 242       4.359   4.540 -11.561  1.00  0.81           C  
ATOM   3518  CG  GLU A 242       5.670   4.267 -10.976  1.00  0.81           C  
ATOM   3519  CD  GLU A 242       6.137   2.844 -11.066  1.00  0.81           C  
ATOM   3520  OE1 GLU A 242       5.331   1.949 -11.110  1.00  0.81           O  
ATOM   3521  OE2 GLU A 242       7.331   2.661 -11.062  1.00  0.81           O  
ATOM   3522  H   GLU A 242       2.282   5.227 -12.666  1.00  0.81           H  
ATOM   3523  HA  GLU A 242       5.002   5.787 -13.164  1.00  0.81           H  
ATOM   3524 1HB  GLU A 242       3.899   5.341 -10.976  1.00  0.81           H  
ATOM   3525 2HB  GLU A 242       3.748   3.653 -11.420  1.00  0.81           H  
ATOM   3526 1HG  GLU A 242       6.387   4.902 -11.485  1.00  0.81           H  
ATOM   3527 2HG  GLU A 242       5.615   4.572  -9.954  1.00  0.81           H  
ATOM   3528  N   ASN A 243       4.060   2.833 -14.317  1.00  0.81           N  
ATOM   3529  CA  ASN A 243       4.487   1.655 -15.080  1.00  0.81           C  
ATOM   3530  C   ASN A 243       4.280   1.763 -16.616  1.00  0.81           C  
ATOM   3531  O   ASN A 243       3.202   1.414 -17.112  1.00  0.81           O  
ATOM   3532  CB  ASN A 243       3.754   0.446 -14.545  1.00  0.81           C  
ATOM   3533  CG  ASN A 243       4.165  -0.848 -15.176  1.00  0.81           C  
ATOM   3534  OD1 ASN A 243       4.601  -0.927 -16.333  1.00  0.81           O  
ATOM   3535  ND2 ASN A 243       4.026  -1.909 -14.416  1.00  0.81           N  
ATOM   3536  H   ASN A 243       3.085   2.900 -14.025  1.00  0.81           H  
ATOM   3537  HA  ASN A 243       5.534   1.505 -14.856  1.00  0.81           H  
ATOM   3538 1HB  ASN A 243       3.919   0.383 -13.464  1.00  0.81           H  
ATOM   3539 2HB  ASN A 243       2.687   0.594 -14.694  1.00  0.81           H  
ATOM   3540 1HD2 ASN A 243       4.277  -2.813 -14.765  1.00  0.81           H  
ATOM   3541 2HD2 ASN A 243       3.671  -1.809 -13.485  1.00  0.81           H  
ATOM   3542  N   PRO A 244       5.339   2.031 -17.417  1.00  0.78           N  
ATOM   3543  CA  PRO A 244       5.294   2.331 -18.839  1.00  0.78           C  
ATOM   3544  C   PRO A 244       5.103   1.104 -19.719  1.00  0.78           C  
ATOM   3545  O   PRO A 244       5.183   1.189 -20.954  1.00  0.78           O  
ATOM   3546  CB  PRO A 244       6.672   2.952 -19.074  1.00  0.78           C  
ATOM   3547  CG  PRO A 244       7.568   2.223 -18.123  1.00  0.78           C  
ATOM   3548  CD  PRO A 244       6.721   1.990 -16.884  1.00  0.78           C  
ATOM   3549  HA  PRO A 244       4.494   3.068 -19.020  1.00  0.78           H  
ATOM   3550 1HB  PRO A 244       6.973   2.816 -20.119  1.00  0.78           H  
ATOM   3551 2HB  PRO A 244       6.630   4.041 -18.890  1.00  0.78           H  
ATOM   3552 1HG  PRO A 244       7.901   1.293 -18.591  1.00  0.78           H  
ATOM   3553 2HG  PRO A 244       8.470   2.817 -17.916  1.00  0.78           H  
ATOM   3554 1HD  PRO A 244       6.956   1.001 -16.464  1.00  0.78           H  
ATOM   3555 2HD  PRO A 244       6.896   2.802 -16.189  1.00  0.78           H  
ATOM   3556  N   PHE A 245       4.878  -0.057 -19.109  1.00  0.75           N  
ATOM   3557  CA  PHE A 245       4.737  -1.259 -19.901  1.00  0.75           C  
ATOM   3558  C   PHE A 245       3.273  -1.665 -20.004  1.00  0.75           C  
ATOM   3559  O   PHE A 245       2.944  -2.677 -20.624  1.00  0.75           O  
ATOM   3560  CB  PHE A 245       5.548  -2.378 -19.269  1.00  0.75           C  
ATOM   3561  CG  PHE A 245       6.992  -2.011 -19.155  1.00  0.75           C  
ATOM   3562  CD1 PHE A 245       7.522  -1.670 -17.922  1.00  0.75           C  
ATOM   3563  CD2 PHE A 245       7.815  -1.970 -20.265  1.00  0.75           C  
ATOM   3564  CE1 PHE A 245       8.842  -1.306 -17.795  1.00  0.75           C  
ATOM   3565  CE2 PHE A 245       9.140  -1.603 -20.143  1.00  0.75           C  
ATOM   3566  CZ  PHE A 245       9.654  -1.271 -18.906  1.00  0.75           C  
ATOM   3567  H   PHE A 245       4.794  -0.133 -18.094  1.00  0.75           H  
ATOM   3568  HA  PHE A 245       5.115  -1.071 -20.904  1.00  0.75           H  
ATOM   3569 1HB  PHE A 245       5.162  -2.597 -18.275  1.00  0.75           H  
ATOM   3570 2HB  PHE A 245       5.465  -3.281 -19.870  1.00  0.75           H  
ATOM   3571  HD1 PHE A 245       6.879  -1.692 -17.046  1.00  0.75           H  
ATOM   3572  HD2 PHE A 245       7.407  -2.229 -21.244  1.00  0.75           H  
ATOM   3573  HE1 PHE A 245       9.240  -1.041 -16.817  1.00  0.75           H  
ATOM   3574  HE2 PHE A 245       9.781  -1.574 -21.024  1.00  0.75           H  
ATOM   3575  HZ  PHE A 245      10.699  -0.981 -18.811  1.00  0.75           H  
ATOM   3576  N   LEU A 246       2.385  -0.859 -19.420  1.00  0.70           N  
ATOM   3577  CA  LEU A 246       0.964  -1.183 -19.453  1.00  0.70           C  
ATOM   3578  C   LEU A 246       0.240  -0.369 -20.540  1.00  0.70           C  
ATOM   3579  O   LEU A 246       0.143   0.855 -20.453  1.00  0.70           O  
ATOM   3580  CB  LEU A 246       0.346  -0.863 -18.105  1.00  0.70           C  
ATOM   3581  CG  LEU A 246       0.999  -1.439 -16.902  1.00  0.70           C  
ATOM   3582  CD1 LEU A 246       0.269  -0.918 -15.678  1.00  0.70           C  
ATOM   3583  CD2 LEU A 246       0.979  -2.937 -16.969  1.00  0.70           C  
ATOM   3584  H   LEU A 246       2.703  -0.035 -18.903  1.00  0.70           H  
ATOM   3585  HA  LEU A 246       0.840  -2.245 -19.664  1.00  0.70           H  
ATOM   3586 1HB  LEU A 246       0.273   0.215 -17.979  1.00  0.70           H  
ATOM   3587 2HB  LEU A 246      -0.634  -1.307 -18.118  1.00  0.70           H  
ATOM   3588  HG  LEU A 246       2.017  -1.094 -16.861  1.00  0.70           H  
ATOM   3589 1HD1 LEU A 246       0.741  -1.299 -14.775  1.00  0.70           H  
ATOM   3590 2HD1 LEU A 246       0.323   0.162 -15.692  1.00  0.70           H  
ATOM   3591 3HD1 LEU A 246      -0.773  -1.234 -15.707  1.00  0.70           H  
ATOM   3592 1HD2 LEU A 246       1.464  -3.348 -16.086  1.00  0.70           H  
ATOM   3593 2HD2 LEU A 246      -0.054  -3.285 -17.012  1.00  0.70           H  
ATOM   3594 3HD2 LEU A 246       1.509  -3.269 -17.864  1.00  0.70           H  
ATOM   3595  N   ASN A 247      -0.247  -1.043 -21.582  1.00  0.66           N  
ATOM   3596  CA  ASN A 247      -0.885  -0.344 -22.705  1.00  0.66           C  
ATOM   3597  C   ASN A 247      -1.930  -1.221 -23.407  1.00  0.66           C  
ATOM   3598  O   ASN A 247      -1.641  -2.354 -23.789  1.00  0.66           O  
ATOM   3599  CB  ASN A 247       0.192   0.129 -23.679  1.00  0.66           C  
ATOM   3600  CG  ASN A 247      -0.319   0.995 -24.816  1.00  0.66           C  
ATOM   3601  OD1 ASN A 247      -0.928   2.056 -24.609  1.00  0.66           O  
ATOM   3602  ND2 ASN A 247      -0.082   0.564 -26.037  1.00  0.66           N  
ATOM   3603  H   ASN A 247      -0.151  -2.051 -21.603  1.00  0.66           H  
ATOM   3604  HA  ASN A 247      -1.414   0.529 -22.312  1.00  0.66           H  
ATOM   3605 1HB  ASN A 247       0.950   0.676 -23.136  1.00  0.66           H  
ATOM   3606 2HB  ASN A 247       0.681  -0.745 -24.109  1.00  0.66           H  
ATOM   3607 1HD2 ASN A 247      -0.423   1.113 -26.833  1.00  0.66           H  
ATOM   3608 2HD2 ASN A 247       0.410  -0.295 -26.185  1.00  0.66           H  
ATOM   3609  N   GLY A 248      -3.156  -0.696 -23.553  1.00  0.63           N  
ATOM   3610  CA  GLY A 248      -4.277  -1.401 -24.197  1.00  0.63           C  
ATOM   3611  C   GLY A 248      -5.002  -2.315 -23.224  1.00  0.63           C  
ATOM   3612  O   GLY A 248      -5.949  -3.017 -23.583  1.00  0.63           O  
ATOM   3613  H   GLY A 248      -3.345   0.246 -23.207  1.00  0.63           H  
ATOM   3614 1HA  GLY A 248      -4.985  -0.675 -24.584  1.00  0.63           H  
ATOM   3615 2HA  GLY A 248      -3.910  -1.978 -25.042  1.00  0.63           H  
ATOM   3616  N   GLU A 249      -4.531  -2.299 -21.991  1.00  0.62           N  
ATOM   3617  CA  GLU A 249      -5.037  -3.121 -20.914  1.00  0.62           C  
ATOM   3618  C   GLU A 249      -6.155  -2.486 -20.115  1.00  0.62           C  
ATOM   3619  O   GLU A 249      -6.248  -1.255 -19.997  1.00  0.62           O  
ATOM   3620  CB  GLU A 249      -3.895  -3.491 -19.968  1.00  0.62           C  
ATOM   3621  CG  GLU A 249      -2.843  -4.407 -20.575  1.00  0.62           C  
ATOM   3622  CD  GLU A 249      -1.807  -4.837 -19.575  1.00  0.62           C  
ATOM   3623  OE1 GLU A 249      -1.737  -4.230 -18.542  1.00  0.62           O  
ATOM   3624  OE2 GLU A 249      -1.101  -5.785 -19.836  1.00  0.62           O  
ATOM   3625  H   GLU A 249      -3.760  -1.679 -21.803  1.00  0.62           H  
ATOM   3626  HA  GLU A 249      -5.426  -4.041 -21.352  1.00  0.62           H  
ATOM   3627 1HB  GLU A 249      -3.358  -2.591 -19.696  1.00  0.62           H  
ATOM   3628 2HB  GLU A 249      -4.287  -3.944 -19.055  1.00  0.62           H  
ATOM   3629 1HG  GLU A 249      -3.331  -5.290 -20.983  1.00  0.62           H  
ATOM   3630 2HG  GLU A 249      -2.352  -3.882 -21.397  1.00  0.62           H  
ATOM   3631  N   VAL A 250      -6.975  -3.351 -19.535  1.00  0.63           N  
ATOM   3632  CA  VAL A 250      -7.992  -2.920 -18.607  1.00  0.63           C  
ATOM   3633  C   VAL A 250      -7.772  -3.627 -17.274  1.00  0.63           C  
ATOM   3634  O   VAL A 250      -7.537  -4.838 -17.242  1.00  0.63           O  
ATOM   3635  CB  VAL A 250      -9.404  -3.205 -19.173  1.00  0.63           C  
ATOM   3636  CG1 VAL A 250      -9.575  -4.677 -19.469  1.00  0.63           C  
ATOM   3637  CG2 VAL A 250     -10.468  -2.737 -18.178  1.00  0.63           C  
ATOM   3638  H   VAL A 250      -6.857  -4.338 -19.714  1.00  0.63           H  
ATOM   3639  HA  VAL A 250      -7.889  -1.857 -18.472  1.00  0.63           H  
ATOM   3640  HB  VAL A 250      -9.517  -2.656 -20.109  1.00  0.63           H  
ATOM   3641 1HG1 VAL A 250     -10.564  -4.852 -19.884  1.00  0.63           H  
ATOM   3642 2HG1 VAL A 250      -8.819  -4.992 -20.188  1.00  0.63           H  
ATOM   3643 3HG1 VAL A 250      -9.463  -5.248 -18.547  1.00  0.63           H  
ATOM   3644 1HG2 VAL A 250     -11.439  -2.915 -18.610  1.00  0.63           H  
ATOM   3645 2HG2 VAL A 250     -10.373  -3.289 -17.244  1.00  0.63           H  
ATOM   3646 3HG2 VAL A 250     -10.349  -1.688 -17.980  1.00  0.63           H  
ATOM   3647  N   ILE A 251      -7.849  -2.873 -16.183  1.00  0.68           N  
ATOM   3648  CA  ILE A 251      -7.689  -3.441 -14.853  1.00  0.68           C  
ATOM   3649  C   ILE A 251      -8.912  -3.310 -13.984  1.00  0.68           C  
ATOM   3650  O   ILE A 251      -9.324  -2.209 -13.625  1.00  0.68           O  
ATOM   3651  CB  ILE A 251      -6.512  -2.812 -14.089  1.00  0.68           C  
ATOM   3652  CG1 ILE A 251      -5.197  -3.071 -14.806  1.00  0.68           C  
ATOM   3653  CG2 ILE A 251      -6.479  -3.336 -12.641  1.00  0.68           C  
ATOM   3654  CD1 ILE A 251      -4.017  -2.367 -14.158  1.00  0.68           C  
ATOM   3655  H   ILE A 251      -8.032  -1.880 -16.301  1.00  0.68           H  
ATOM   3656  HA  ILE A 251      -7.480  -4.503 -14.965  1.00  0.68           H  
ATOM   3657  HB  ILE A 251      -6.650  -1.734 -14.075  1.00  0.68           H  
ATOM   3658 1HG1 ILE A 251      -5.002  -4.142 -14.814  1.00  0.68           H  
ATOM   3659 2HG1 ILE A 251      -5.284  -2.733 -15.835  1.00  0.68           H  
ATOM   3660 1HG2 ILE A 251      -5.658  -2.877 -12.100  1.00  0.68           H  
ATOM   3661 2HG2 ILE A 251      -7.417  -3.098 -12.136  1.00  0.68           H  
ATOM   3662 3HG2 ILE A 251      -6.341  -4.416 -12.647  1.00  0.68           H  
ATOM   3663 1HD1 ILE A 251      -3.105  -2.593 -14.713  1.00  0.68           H  
ATOM   3664 2HD1 ILE A 251      -4.187  -1.296 -14.158  1.00  0.68           H  
ATOM   3665 3HD1 ILE A 251      -3.909  -2.716 -13.134  1.00  0.68           H  
ATOM   3666  N   ARG A 252      -9.444  -4.446 -13.587  1.00  0.76           N  
ATOM   3667  CA  ARG A 252     -10.584  -4.472 -12.703  1.00  0.76           C  
ATOM   3668  C   ARG A 252     -10.154  -4.269 -11.267  1.00  0.76           C  
ATOM   3669  O   ARG A 252      -9.161  -4.857 -10.831  1.00  0.76           O  
ATOM   3670  CB  ARG A 252     -11.324  -5.786 -12.850  1.00  0.76           C  
ATOM   3671  CG  ARG A 252     -12.099  -5.906 -14.147  1.00  0.76           C  
ATOM   3672  CD  ARG A 252     -12.691  -7.246 -14.346  1.00  0.76           C  
ATOM   3673  NE  ARG A 252     -13.695  -7.561 -13.342  1.00  0.76           N  
ATOM   3674  CZ  ARG A 252     -14.432  -8.685 -13.340  1.00  0.76           C  
ATOM   3675  NH1 ARG A 252     -14.290  -9.576 -14.310  1.00  0.76           N  
ATOM   3676  NH2 ARG A 252     -15.294  -8.894 -12.363  1.00  0.76           N  
ATOM   3677  H   ARG A 252      -9.049  -5.315 -13.917  1.00  0.76           H  
ATOM   3678  HA  ARG A 252     -11.256  -3.663 -12.973  1.00  0.76           H  
ATOM   3679 1HB  ARG A 252     -10.626  -6.615 -12.794  1.00  0.76           H  
ATOM   3680 2HB  ARG A 252     -12.033  -5.895 -12.030  1.00  0.76           H  
ATOM   3681 1HG  ARG A 252     -12.922  -5.202 -14.093  1.00  0.76           H  
ATOM   3682 2HG  ARG A 252     -11.461  -5.663 -14.997  1.00  0.76           H  
ATOM   3683 1HD  ARG A 252     -13.165  -7.294 -15.325  1.00  0.76           H  
ATOM   3684 2HD  ARG A 252     -11.907  -7.997 -14.288  1.00  0.76           H  
ATOM   3685  HE  ARG A 252     -13.845  -6.887 -12.561  1.00  0.76           H  
ATOM   3686 1HH1 ARG A 252     -13.626  -9.408 -15.054  1.00  0.76           H  
ATOM   3687 2HH1 ARG A 252     -14.842 -10.420 -14.308  1.00  0.76           H  
ATOM   3688 1HH2 ARG A 252     -15.380  -8.191 -11.600  1.00  0.76           H  
ATOM   3689 2HH2 ARG A 252     -15.852  -9.726 -12.352  1.00  0.76           H  
ATOM   3690  N   LEU A 253     -10.883  -3.426 -10.544  1.00  0.87           N  
ATOM   3691  CA  LEU A 253     -10.631  -3.249  -9.118  1.00  0.87           C  
ATOM   3692  C   LEU A 253     -11.845  -3.620  -8.304  1.00  0.87           C  
ATOM   3693  O   LEU A 253     -11.881  -3.416  -7.091  1.00  0.87           O  
ATOM   3694  CB  LEU A 253     -10.217  -1.830  -8.757  1.00  0.87           C  
ATOM   3695  CG  LEU A 253      -8.927  -1.338  -9.277  1.00  0.87           C  
ATOM   3696  CD1 LEU A 253      -8.826   0.118  -8.916  1.00  0.87           C  
ATOM   3697  CD2 LEU A 253      -7.811  -2.159  -8.640  1.00  0.87           C  
ATOM   3698  H   LEU A 253     -11.670  -2.954 -10.991  1.00  0.87           H  
ATOM   3699  HA  LEU A 253      -9.822  -3.917  -8.827  1.00  0.87           H  
ATOM   3700 1HB  LEU A 253     -10.960  -1.149  -9.101  1.00  0.87           H  
ATOM   3701 2HB  LEU A 253     -10.174  -1.764  -7.674  1.00  0.87           H  
ATOM   3702  HG  LEU A 253      -8.884  -1.433 -10.365  1.00  0.87           H  
ATOM   3703 1HD1 LEU A 253      -7.897   0.523  -9.267  1.00  0.87           H  
ATOM   3704 2HD1 LEU A 253      -9.649   0.656  -9.372  1.00  0.87           H  
ATOM   3705 3HD1 LEU A 253      -8.878   0.221  -7.831  1.00  0.87           H  
ATOM   3706 1HD2 LEU A 253      -6.846  -1.824  -8.962  1.00  0.87           H  
ATOM   3707 2HD2 LEU A 253      -7.871  -2.059  -7.555  1.00  0.87           H  
ATOM   3708 3HD2 LEU A 253      -7.937  -3.209  -8.918  1.00  0.87           H  
ATOM   3709  N   ASP A 254     -12.856  -4.144  -8.965  1.00  1.02           N  
ATOM   3710  CA  ASP A 254     -14.040  -4.524  -8.233  1.00  1.02           C  
ATOM   3711  C   ASP A 254     -13.738  -5.790  -7.457  1.00  1.02           C  
ATOM   3712  O   ASP A 254     -12.929  -6.606  -7.902  1.00  1.02           O  
ATOM   3713  CB  ASP A 254     -15.202  -4.739  -9.190  1.00  1.02           C  
ATOM   3714  CG  ASP A 254     -15.022  -5.887 -10.207  1.00  1.02           C  
ATOM   3715  OD1 ASP A 254     -14.336  -5.677 -11.186  1.00  1.02           O  
ATOM   3716  OD2 ASP A 254     -15.616  -6.958 -10.046  1.00  1.02           O  
ATOM   3717  H   ASP A 254     -12.796  -4.285  -9.961  1.00  1.02           H  
ATOM   3718  HA  ASP A 254     -14.300  -3.726  -7.536  1.00  1.02           H  
ATOM   3719 1HB  ASP A 254     -16.068  -4.929  -8.619  1.00  1.02           H  
ATOM   3720 2HB  ASP A 254     -15.374  -3.824  -9.745  1.00  1.02           H  
ATOM   3721  N   GLY A 255     -14.469  -6.055  -6.377  1.00  1.24           N  
ATOM   3722  CA  GLY A 255     -14.243  -7.284  -5.609  1.00  1.24           C  
ATOM   3723  C   GLY A 255     -14.876  -8.522  -6.244  1.00  1.24           C  
ATOM   3724  O   GLY A 255     -15.672  -9.198  -5.611  1.00  1.24           O  
ATOM   3725  H   GLY A 255     -15.144  -5.377  -6.054  1.00  1.24           H  
ATOM   3726 1HA  GLY A 255     -13.169  -7.443  -5.504  1.00  1.24           H  
ATOM   3727 2HA  GLY A 255     -14.639  -7.154  -4.601  1.00  1.24           H  
ATOM   3728  N   ALA A 256     -14.536  -8.799  -7.506  1.00  1.53           N  
ATOM   3729  CA  ALA A 256     -15.116  -9.906  -8.268  1.00  1.53           C  
ATOM   3730  C   ALA A 256     -16.627  -9.876  -8.133  1.00  1.53           C  
ATOM   3731  O   ALA A 256     -17.246 -10.898  -7.821  1.00  1.53           O  
ATOM   3732  CB  ALA A 256     -14.578 -11.241  -7.775  1.00  1.53           C  
ATOM   3733  H   ALA A 256     -13.851  -8.185  -7.939  1.00  1.53           H  
ATOM   3734  HA  ALA A 256     -14.859  -9.764  -9.319  1.00  1.53           H  
ATOM   3735 1HB  ALA A 256     -15.005 -12.042  -8.362  1.00  1.53           H  
ATOM   3736 2HB  ALA A 256     -13.494 -11.252  -7.884  1.00  1.53           H  
ATOM   3737 3HB  ALA A 256     -14.837 -11.382  -6.729  1.00  1.53           H  
ATOM   3738  N   ILE A 257     -17.241  -8.726  -8.424  1.00  1.91           N  
ATOM   3739  CA  ILE A 257     -18.657  -8.588  -8.112  1.00  1.91           C  
ATOM   3740  C   ILE A 257     -19.500  -9.611  -8.852  1.00  1.91           C  
ATOM   3741  O   ILE A 257     -20.336 -10.268  -8.234  1.00  1.91           O  
ATOM   3742  CB  ILE A 257     -19.152  -7.179  -8.446  1.00  1.91           C  
ATOM   3743  CG1 ILE A 257     -18.507  -6.216  -7.520  1.00  1.91           C  
ATOM   3744  CG2 ILE A 257     -20.665  -7.093  -8.290  1.00  1.91           C  
ATOM   3745  CD1 ILE A 257     -18.716  -4.788  -7.914  1.00  1.91           C  
ATOM   3746  H   ILE A 257     -16.689  -7.941  -8.795  1.00  1.91           H  
ATOM   3747  HA  ILE A 257     -18.792  -8.742  -7.050  1.00  1.91           H  
ATOM   3748  HB  ILE A 257     -18.865  -6.922  -9.466  1.00  1.91           H  
ATOM   3749 1HG1 ILE A 257     -18.891  -6.386  -6.553  1.00  1.91           H  
ATOM   3750 2HG1 ILE A 257     -17.435  -6.426  -7.497  1.00  1.91           H  
ATOM   3751 1HG2 ILE A 257     -21.004  -6.087  -8.524  1.00  1.91           H  
ATOM   3752 2HG2 ILE A 257     -21.127  -7.794  -8.962  1.00  1.91           H  
ATOM   3753 3HG2 ILE A 257     -20.941  -7.340  -7.266  1.00  1.91           H  
ATOM   3754 1HD1 ILE A 257     -18.222  -4.137  -7.195  1.00  1.91           H  
ATOM   3755 2HD1 ILE A 257     -18.312  -4.615  -8.910  1.00  1.91           H  
ATOM   3756 3HD1 ILE A 257     -19.771  -4.598  -7.920  1.00  1.91           H  
ATOM   3757  N   ARG A 258     -19.278  -9.777 -10.154  1.00  2.39           N  
ATOM   3758  CA  ARG A 258     -20.012 -10.797 -10.898  1.00  2.39           C  
ATOM   3759  C   ARG A 258     -21.509 -10.698 -10.607  1.00  2.39           C  
ATOM   3760  O   ARG A 258     -22.125 -11.661 -10.135  1.00  2.39           O  
ATOM   3761  CB  ARG A 258     -19.472 -12.169 -10.521  1.00  2.39           C  
ATOM   3762  CG  ARG A 258     -18.005 -12.379 -10.907  1.00  2.39           C  
ATOM   3763  CD  ARG A 258     -17.433 -13.652 -10.379  1.00  2.39           C  
ATOM   3764  NE  ARG A 258     -17.211 -13.620  -8.929  1.00  2.39           N  
ATOM   3765  CZ  ARG A 258     -16.902 -14.712  -8.193  1.00  2.39           C  
ATOM   3766  NH1 ARG A 258     -16.790 -15.888  -8.783  1.00  2.39           N  
ATOM   3767  NH2 ARG A 258     -16.706 -14.620  -6.889  1.00  2.39           N  
ATOM   3768  H   ARG A 258     -18.595  -9.203 -10.622  1.00  2.39           H  
ATOM   3769  HA  ARG A 258     -19.843 -10.645 -11.957  1.00  2.39           H  
ATOM   3770 1HB  ARG A 258     -19.559 -12.333  -9.448  1.00  2.39           H  
ATOM   3771 2HB  ARG A 258     -20.060 -12.936 -11.019  1.00  2.39           H  
ATOM   3772 1HG  ARG A 258     -17.924 -12.392 -11.993  1.00  2.39           H  
ATOM   3773 2HG  ARG A 258     -17.412 -11.553 -10.512  1.00  2.39           H  
ATOM   3774 1HD  ARG A 258     -18.117 -14.470 -10.597  1.00  2.39           H  
ATOM   3775 2HD  ARG A 258     -16.476 -13.844 -10.860  1.00  2.39           H  
ATOM   3776  HE  ARG A 258     -17.274 -12.703  -8.447  1.00  2.39           H  
ATOM   3777 1HH1 ARG A 258     -16.936 -15.969  -9.779  1.00  2.39           H  
ATOM   3778 2HH1 ARG A 258     -16.558 -16.708  -8.239  1.00  2.39           H  
ATOM   3779 1HH2 ARG A 258     -16.800 -13.731  -6.412  1.00  2.39           H  
ATOM   3780 2HH2 ARG A 258     -16.475 -15.444  -6.358  1.00  2.39           H  
ATOM   3781  N   MET A 259     -22.096  -9.519 -10.826  1.00  2.96           N  
ATOM   3782  CA  MET A 259     -23.472  -9.306 -10.408  1.00  2.96           C  
ATOM   3783  C   MET A 259     -24.429 -10.221 -11.148  1.00  2.96           C  
ATOM   3784  O   MET A 259     -24.356 -10.359 -12.366  1.00  2.96           O  
ATOM   3785  CB  MET A 259     -23.851  -7.841 -10.606  1.00  2.96           C  
ATOM   3786  CG  MET A 259     -25.184  -7.454 -10.050  1.00  2.96           C  
ATOM   3787  SD  MET A 259     -25.492  -5.697 -10.215  1.00  2.96           S  
ATOM   3788  CE  MET A 259     -24.241  -5.044  -9.100  1.00  2.96           C  
ATOM   3789  H   MET A 259     -21.585  -8.760 -11.294  1.00  2.96           H  
ATOM   3790  HA  MET A 259     -23.542  -9.542  -9.346  1.00  2.96           H  
ATOM   3791 1HB  MET A 259     -23.102  -7.205 -10.152  1.00  2.96           H  
ATOM   3792 2HB  MET A 259     -23.855  -7.615 -11.676  1.00  2.96           H  
ATOM   3793 1HG  MET A 259     -25.975  -7.999 -10.573  1.00  2.96           H  
ATOM   3794 2HG  MET A 259     -25.222  -7.718  -8.997  1.00  2.96           H  
ATOM   3795 1HE  MET A 259     -24.301  -3.956  -9.084  1.00  2.96           H  
ATOM   3796 2HE  MET A 259     -24.399  -5.429  -8.101  1.00  2.96           H  
ATOM   3797 3HE  MET A 259     -23.254  -5.346  -9.443  1.00  2.96           H  
ATOM   3798  N   GLN A 260     -25.338 -10.842 -10.406  1.00  3.57           N  
ATOM   3799  CA  GLN A 260     -26.335 -11.733 -10.991  1.00  3.57           C  
ATOM   3800  C   GLN A 260     -27.405 -10.957 -11.783  1.00  3.57           C  
ATOM   3801  O   GLN A 260     -27.949  -9.989 -11.246  1.00  3.57           O  
ATOM   3802  CB  GLN A 260     -27.025 -12.529  -9.874  1.00  3.57           C  
ATOM   3803  CG  GLN A 260     -28.154 -13.463 -10.328  1.00  3.57           C  
ATOM   3804  CD  GLN A 260     -27.697 -14.694 -11.097  1.00  3.57           C  
ATOM   3805  OE1 GLN A 260     -26.853 -15.471 -10.629  1.00  3.57           O  
ATOM   3806  NE2 GLN A 260     -28.263 -14.883 -12.281  1.00  3.57           N  
ATOM   3807  H   GLN A 260     -25.329 -10.699  -9.407  1.00  3.57           H  
ATOM   3808  HA  GLN A 260     -25.806 -12.431 -11.626  1.00  3.57           H  
ATOM   3809 1HB  GLN A 260     -26.284 -13.130  -9.347  1.00  3.57           H  
ATOM   3810 2HB  GLN A 260     -27.451 -11.834  -9.152  1.00  3.57           H  
ATOM   3811 1HG  GLN A 260     -28.696 -13.802  -9.449  1.00  3.57           H  
ATOM   3812 2HG  GLN A 260     -28.828 -12.899 -10.978  1.00  3.57           H  
ATOM   3813 1HE2 GLN A 260     -28.017 -15.671 -12.839  1.00  3.57           H  
ATOM   3814 2HE2 GLN A 260     -28.941 -14.187 -12.638  1.00  3.57           H  
ATOM   3815  N   PRO A 261     -27.693 -11.322 -13.049  1.00  4.16           N  
ATOM   3816  CA  PRO A 261     -28.767 -10.780 -13.855  1.00  4.16           C  
ATOM   3817  C   PRO A 261     -30.058 -11.583 -13.680  1.00  4.16           C  
ATOM   3818  O   PRO A 261     -31.135 -11.102 -14.031  1.00  4.16           O  
ATOM   3819  OXT PRO A 261     -30.013 -12.767 -13.333  1.00  4.16           O  
ATOM   3820  CB  PRO A 261     -28.212 -10.909 -15.276  1.00  4.16           C  
ATOM   3821  CG  PRO A 261     -27.325 -12.138 -15.233  1.00  4.16           C  
ATOM   3822  CD  PRO A 261     -26.746 -12.174 -13.822  1.00  4.16           C  
ATOM   3823  HA  PRO A 261     -28.923  -9.726 -13.581  1.00  4.16           H  
ATOM   3824 1HB  PRO A 261     -29.038 -11.001 -15.996  1.00  4.16           H  
ATOM   3825 2HB  PRO A 261     -27.652  -9.999 -15.544  1.00  4.16           H  
ATOM   3826 1HG  PRO A 261     -27.910 -13.038 -15.479  1.00  4.16           H  
ATOM   3827 2HG  PRO A 261     -26.538 -12.053 -16.002  1.00  4.16           H  
ATOM   3828 1HD  PRO A 261     -26.719 -13.195 -13.477  1.00  4.16           H  
ATOM   3829 2HD  PRO A 261     -25.745 -11.720 -13.841  1.00  4.16           H  
ENDMDL

REMARK ID 696860 DOMAINID 687495 MODEL 4 project 1
MODEL     4
ATOM      1  N   MET A   1       0.431   4.781   0.539  1.00  7.38           N  
ATOM      2  CA  MET A   1      -0.126   3.674   1.306  1.00  7.38           C  
ATOM      3  C   MET A   1       0.957   2.984   2.125  1.00  7.38           C  
ATOM      4  O   MET A   1       1.172   3.301   3.298  1.00  7.38           O  
ATOM      5  CB  MET A   1      -0.810   2.669   0.375  1.00  7.38           C  
ATOM      6  CG  MET A   1      -1.450   1.461   1.082  1.00  7.38           C  
ATOM      7  SD  MET A   1      -2.092   0.252  -0.077  1.00  7.38           S  
ATOM      8  CE  MET A   1      -0.553  -0.384  -0.717  1.00  7.38           C  
ATOM      9 1H   MET A   1       0.036   4.784  -0.390  1.00  7.38           H  
ATOM     10 2H   MET A   1       0.214   5.653   1.001  1.00  7.38           H  
ATOM     11 3H   MET A   1       1.434   4.672   0.480  1.00  7.38           H  
ATOM     12  HA  MET A   1      -0.866   4.070   2.001  1.00  7.38           H  
ATOM     13 1HB  MET A   1      -1.607   3.177  -0.165  1.00  7.38           H  
ATOM     14 2HB  MET A   1      -0.110   2.304  -0.370  1.00  7.38           H  
ATOM     15 1HG  MET A   1      -0.739   0.963   1.733  1.00  7.38           H  
ATOM     16 2HG  MET A   1      -2.276   1.811   1.699  1.00  7.38           H  
ATOM     17 1HE  MET A   1      -0.757  -1.161  -1.454  1.00  7.38           H  
ATOM     18 2HE  MET A   1       0.011   0.422  -1.184  1.00  7.38           H  
ATOM     19 3HE  MET A   1       0.025  -0.804   0.096  1.00  7.38           H  
ATOM     20  N   ALA A   2       1.678   2.052   1.503  1.00  6.65           N  
ATOM     21  CA  ALA A   2       2.694   1.276   2.215  1.00  6.65           C  
ATOM     22  C   ALA A   2       3.990   2.059   2.398  1.00  6.65           C  
ATOM     23  O   ALA A   2       4.991   1.792   1.739  1.00  6.65           O  
ATOM     24  CB  ALA A   2       2.969  -0.023   1.474  1.00  6.65           C  
ATOM     25  H   ALA A   2       1.507   1.830   0.535  1.00  6.65           H  
ATOM     26  HA  ALA A   2       2.306   1.041   3.207  1.00  6.65           H  
ATOM     27 1HB  ALA A   2       3.705  -0.607   2.034  1.00  6.65           H  
ATOM     28 2HB  ALA A   2       2.048  -0.588   1.385  1.00  6.65           H  
ATOM     29 3HB  ALA A   2       3.358   0.198   0.483  1.00  6.65           H  
ATOM     30  N   ALA A   3       3.936   3.060   3.267  1.00  5.65           N  
ATOM     31  CA  ALA A   3       5.083   3.907   3.581  1.00  5.65           C  
ATOM     32  C   ALA A   3       6.168   3.076   4.248  1.00  5.65           C  
ATOM     33  O   ALA A   3       5.861   2.160   5.013  1.00  5.65           O  
ATOM     34  CB  ALA A   3       4.669   5.050   4.488  1.00  5.65           C  
ATOM     35  H   ALA A   3       3.040   3.220   3.725  1.00  5.65           H  
ATOM     36  HA  ALA A   3       5.482   4.307   2.650  1.00  5.65           H  
ATOM     37 1HB  ALA A   3       5.533   5.675   4.702  1.00  5.65           H  
ATOM     38 2HB  ALA A   3       3.900   5.643   3.994  1.00  5.65           H  
ATOM     39 3HB  ALA A   3       4.273   4.646   5.418  1.00  5.65           H  
ATOM     40  N   ALA A   4       7.438   3.422   4.019  1.00  4.50           N  
ATOM     41  CA  ALA A   4       8.534   2.681   4.649  1.00  4.50           C  
ATOM     42  C   ALA A   4       8.325   1.199   4.366  1.00  4.50           C  
ATOM     43  O   ALA A   4       8.243   0.819   3.202  1.00  4.50           O  
ATOM     44  CB  ALA A   4       8.597   2.968   6.144  1.00  4.50           C  
ATOM     45  H   ALA A   4       7.645   4.182   3.388  1.00  4.50           H  
ATOM     46  HA  ALA A   4       9.472   2.986   4.187  1.00  4.50           H  
ATOM     47 1HB  ALA A   4       9.428   2.417   6.586  1.00  4.50           H  
ATOM     48 2HB  ALA A   4       8.755   4.035   6.297  1.00  4.50           H  
ATOM     49 3HB  ALA A   4       7.669   2.673   6.630  1.00  4.50           H  
ATOM     50  N   CYS A   5       8.273   0.363   5.408  1.00  3.40           N  
ATOM     51  CA  CYS A   5       8.039  -1.067   5.223  1.00  3.40           C  
ATOM     52  C   CYS A   5       8.989  -1.705   4.208  1.00  3.40           C  
ATOM     53  O   CYS A   5       8.589  -2.051   3.097  1.00  3.40           O  
ATOM     54  CB  CYS A   5       6.594  -1.323   4.806  1.00  3.40           C  
ATOM     55  SG  CYS A   5       6.168  -3.065   4.735  1.00  3.40           S  
ATOM     56  H   CYS A   5       8.358   0.719   6.346  1.00  3.40           H  
ATOM     57  HA  CYS A   5       8.194  -1.556   6.185  1.00  3.40           H  
ATOM     58 1HB  CYS A   5       5.916  -0.827   5.503  1.00  3.40           H  
ATOM     59 2HB  CYS A   5       6.416  -0.891   3.818  1.00  3.40           H  
ATOM     60  HG  CYS A   5       7.209  -3.428   3.974  1.00  3.40           H  
ATOM     61  N   ARG A   6      10.254  -1.836   4.594  1.00  2.50           N  
ATOM     62  CA  ARG A   6      11.305  -2.385   3.740  1.00  2.50           C  
ATOM     63  C   ARG A   6      10.856  -3.692   3.078  1.00  2.50           C  
ATOM     64  O   ARG A   6      10.059  -4.460   3.639  1.00  2.50           O  
ATOM     65  CB  ARG A   6      12.542  -2.734   4.560  1.00  2.50           C  
ATOM     66  CG  ARG A   6      13.298  -1.601   5.218  1.00  2.50           C  
ATOM     67  CD  ARG A   6      14.412  -2.165   6.052  1.00  2.50           C  
ATOM     68  NE  ARG A   6      13.892  -2.977   7.172  1.00  2.50           N  
ATOM     69  CZ  ARG A   6      14.628  -3.866   7.893  1.00  2.50           C  
ATOM     70  NH1 ARG A   6      15.905  -4.040   7.605  1.00  2.50           N  
ATOM     71  NH2 ARG A   6      14.087  -4.581   8.885  1.00  2.50           N  
ATOM     72  H   ARG A   6      10.499  -1.546   5.536  1.00  2.50           H  
ATOM     73  HA  ARG A   6      11.554  -1.656   2.970  1.00  2.50           H  
ATOM     74 1HB  ARG A   6      12.272  -3.427   5.339  1.00  2.50           H  
ATOM     75 2HB  ARG A   6      13.248  -3.256   3.913  1.00  2.50           H  
ATOM     76 1HG  ARG A   6      13.717  -0.937   4.463  1.00  2.50           H  
ATOM     77 2HG  ARG A   6      12.622  -1.043   5.872  1.00  2.50           H  
ATOM     78 1HD  ARG A   6      15.044  -2.801   5.434  1.00  2.50           H  
ATOM     79 2HD  ARG A   6      15.006  -1.352   6.467  1.00  2.50           H  
ATOM     80  HE  ARG A   6      12.901  -2.842   7.428  1.00  2.50           H  
ATOM     81 1HH1 ARG A   6      16.331  -3.512   6.856  1.00  2.50           H  
ATOM     82 2HH1 ARG A   6      16.455  -4.703   8.134  1.00  2.50           H  
ATOM     83 1HH2 ARG A   6      13.083  -4.502   9.140  1.00  2.50           H  
ATOM     84 2HH2 ARG A   6      14.660  -5.234   9.396  1.00  2.50           H  
ATOM     85  N   SER A   7      11.402  -3.953   1.891  1.00  1.83           N  
ATOM     86  CA  SER A   7      11.085  -5.170   1.162  1.00  1.83           C  
ATOM     87  C   SER A   7      11.551  -6.402   1.922  1.00  1.83           C  
ATOM     88  O   SER A   7      12.466  -6.341   2.743  1.00  1.83           O  
ATOM     89  CB  SER A   7      11.741  -5.140  -0.208  1.00  1.83           C  
ATOM     90  OG  SER A   7      13.143  -5.201  -0.103  1.00  1.83           O  
ATOM     91  H   SER A   7      12.038  -3.285   1.482  1.00  1.83           H  
ATOM     92  HA  SER A   7      10.005  -5.229   1.030  1.00  1.83           H  
ATOM     93 1HB  SER A   7      11.379  -5.987  -0.799  1.00  1.83           H  
ATOM     94 2HB  SER A   7      11.448  -4.232  -0.731  1.00  1.83           H  
ATOM     95  HG  SER A   7      13.472  -5.254  -1.007  1.00  1.83           H  
ATOM     96  N   VAL A   8      10.950  -7.530   1.584  1.00  1.36           N  
ATOM     97  CA  VAL A   8      11.227  -8.836   2.165  1.00  1.36           C  
ATOM     98  C   VAL A   8      11.844  -9.767   1.123  1.00  1.36           C  
ATOM     99  O   VAL A   8      11.744 -10.993   1.196  1.00  1.36           O  
ATOM    100  CB  VAL A   8       9.919  -9.400   2.750  1.00  1.36           C  
ATOM    101  CG1 VAL A   8       9.454  -8.571   3.961  1.00  1.36           C  
ATOM    102  CG2 VAL A   8       8.844  -9.326   1.684  1.00  1.36           C  
ATOM    103  H   VAL A   8      10.224  -7.476   0.885  1.00  1.36           H  
ATOM    104  HA  VAL A   8      11.940  -8.710   2.982  1.00  1.36           H  
ATOM    105  HB  VAL A   8      10.067 -10.426   3.046  1.00  1.36           H  
ATOM    106 1HG1 VAL A   8       8.523  -8.983   4.352  1.00  1.36           H  
ATOM    107 2HG1 VAL A   8      10.215  -8.604   4.742  1.00  1.36           H  
ATOM    108 3HG1 VAL A   8       9.297  -7.534   3.662  1.00  1.36           H  
ATOM    109 1HG2 VAL A   8       7.920  -9.718   2.072  1.00  1.36           H  
ATOM    110 2HG2 VAL A   8       8.701  -8.285   1.403  1.00  1.36           H  
ATOM    111 3HG2 VAL A   8       9.142  -9.901   0.808  1.00  1.36           H  
ATOM    112  N   LYS A   9      12.529  -9.141   0.171  1.00  1.06           N  
ATOM    113  CA  LYS A   9      13.205  -9.791  -0.953  1.00  1.06           C  
ATOM    114  C   LYS A   9      14.136 -10.935  -0.555  1.00  1.06           C  
ATOM    115  O   LYS A   9      14.255 -11.933  -1.258  1.00  1.06           O  
ATOM    116  CB  LYS A   9      14.005  -8.748  -1.748  1.00  1.06           C  
ATOM    117  CG  LYS A   9      14.731  -9.308  -2.969  1.00  1.06           C  
ATOM    118  CD  LYS A   9      15.438  -8.206  -3.756  1.00  1.06           C  
ATOM    119  CE  LYS A   9      16.195  -8.774  -4.949  1.00  1.06           C  
ATOM    120  NZ  LYS A   9      16.883  -7.708  -5.729  1.00  1.06           N  
ATOM    121  H   LYS A   9      12.564  -8.132   0.222  1.00  1.06           H  
ATOM    122  HA  LYS A   9      12.439 -10.197  -1.602  1.00  1.06           H  
ATOM    123 1HB  LYS A   9      13.324  -7.968  -2.095  1.00  1.06           H  
ATOM    124 2HB  LYS A   9      14.741  -8.277  -1.098  1.00  1.06           H  
ATOM    125 1HG  LYS A   9      15.470 -10.041  -2.640  1.00  1.06           H  
ATOM    126 2HG  LYS A   9      14.014  -9.813  -3.616  1.00  1.06           H  
ATOM    127 1HD  LYS A   9      14.700  -7.484  -4.112  1.00  1.06           H  
ATOM    128 2HD  LYS A   9      16.142  -7.689  -3.104  1.00  1.06           H  
ATOM    129 1HE  LYS A   9      16.938  -9.486  -4.593  1.00  1.06           H  
ATOM    130 2HE  LYS A   9      15.493  -9.293  -5.602  1.00  1.06           H  
ATOM    131 1HZ  LYS A   9      17.372  -8.123  -6.509  1.00  1.06           H  
ATOM    132 2HZ  LYS A   9      16.200  -7.048  -6.074  1.00  1.06           H  
ATOM    133 3HZ  LYS A   9      17.544  -7.228  -5.135  1.00  1.06           H  
ATOM    134  N   GLY A  10      14.835 -10.780   0.562  1.00  0.86           N  
ATOM    135  CA  GLY A  10      15.801 -11.784   0.987  1.00  0.86           C  
ATOM    136  C   GLY A  10      15.209 -12.904   1.848  1.00  0.86           C  
ATOM    137  O   GLY A  10      15.964 -13.708   2.403  1.00  0.86           O  
ATOM    138  H   GLY A  10      14.698  -9.952   1.120  1.00  0.86           H  
ATOM    139 1HA  GLY A  10      16.268 -12.220   0.104  1.00  0.86           H  
ATOM    140 2HA  GLY A  10      16.595 -11.290   1.544  1.00  0.86           H  
ATOM    141  N   LEU A  11      13.885 -12.946   2.003  1.00  0.74           N  
ATOM    142  CA  LEU A  11      13.278 -13.936   2.885  1.00  0.74           C  
ATOM    143  C   LEU A  11      12.571 -15.099   2.183  1.00  0.74           C  
ATOM    144  O   LEU A  11      11.989 -14.934   1.106  1.00  0.74           O  
ATOM    145  CB  LEU A  11      12.283 -13.224   3.799  1.00  0.74           C  
ATOM    146  CG  LEU A  11      12.901 -12.081   4.631  1.00  0.74           C  
ATOM    147  CD1 LEU A  11      11.850 -11.443   5.477  1.00  0.74           C  
ATOM    148  CD2 LEU A  11      14.015 -12.619   5.486  1.00  0.74           C  
ATOM    149  H   LEU A  11      13.280 -12.274   1.528  1.00  0.74           H  
ATOM    150  HA  LEU A  11      14.065 -14.357   3.506  1.00  0.74           H  
ATOM    151 1HB  LEU A  11      11.488 -12.802   3.185  1.00  0.74           H  
ATOM    152 2HB  LEU A  11      11.849 -13.953   4.482  1.00  0.74           H  
ATOM    153  HG  LEU A  11      13.294 -11.321   3.952  1.00  0.74           H  
ATOM    154 1HD1 LEU A  11      12.287 -10.626   6.050  1.00  0.74           H  
ATOM    155 2HD1 LEU A  11      11.070 -11.064   4.862  1.00  0.74           H  
ATOM    156 3HD1 LEU A  11      11.442 -12.186   6.158  1.00  0.74           H  
ATOM    157 1HD2 LEU A  11      14.460 -11.809   6.062  1.00  0.74           H  
ATOM    158 2HD2 LEU A  11      13.618 -13.356   6.156  1.00  0.74           H  
ATOM    159 3HD2 LEU A  11      14.781 -13.078   4.855  1.00  0.74           H  
ATOM    160  N   VAL A  12      12.575 -16.260   2.854  1.00  0.66           N  
ATOM    161  CA  VAL A  12      11.798 -17.433   2.418  1.00  0.66           C  
ATOM    162  C   VAL A  12      10.611 -17.651   3.351  1.00  0.66           C  
ATOM    163  O   VAL A  12      10.789 -17.850   4.564  1.00  0.66           O  
ATOM    164  CB  VAL A  12      12.619 -18.729   2.454  1.00  0.66           C  
ATOM    165  CG1 VAL A  12      11.714 -19.910   1.976  1.00  0.66           C  
ATOM    166  CG2 VAL A  12      13.860 -18.567   1.621  1.00  0.66           C  
ATOM    167  H   VAL A  12      13.168 -16.313   3.691  1.00  0.66           H  
ATOM    168  HA  VAL A  12      11.428 -17.263   1.407  1.00  0.66           H  
ATOM    169  HB  VAL A  12      12.919 -18.938   3.479  1.00  0.66           H  
ATOM    170 1HG1 VAL A  12      12.264 -20.840   2.004  1.00  0.66           H  
ATOM    171 2HG1 VAL A  12      10.842 -19.997   2.622  1.00  0.66           H  
ATOM    172 3HG1 VAL A  12      11.388 -19.718   0.952  1.00  0.66           H  
ATOM    173 1HG2 VAL A  12      14.442 -19.484   1.680  1.00  0.66           H  
ATOM    174 2HG2 VAL A  12      13.589 -18.361   0.590  1.00  0.66           H  
ATOM    175 3HG2 VAL A  12      14.451 -17.740   2.018  1.00  0.66           H  
ATOM    176  N   ALA A  13       9.406 -17.637   2.796  1.00  0.61           N  
ATOM    177  CA  ALA A  13       8.222 -17.798   3.620  1.00  0.61           C  
ATOM    178  C   ALA A  13       7.457 -19.087   3.348  1.00  0.61           C  
ATOM    179  O   ALA A  13       7.363 -19.536   2.210  1.00  0.61           O  
ATOM    180  CB  ALA A  13       7.300 -16.622   3.394  1.00  0.61           C  
ATOM    181  H   ALA A  13       9.314 -17.471   1.794  1.00  0.61           H  
ATOM    182  HA  ALA A  13       8.540 -17.807   4.651  1.00  0.61           H  
ATOM    183 1HB  ALA A  13       6.426 -16.718   4.044  1.00  0.61           H  
ATOM    184 2HB  ALA A  13       7.828 -15.699   3.624  1.00  0.61           H  
ATOM    185 3HB  ALA A  13       6.983 -16.610   2.351  1.00  0.61           H  
ATOM    186  N   VAL A  14       6.857 -19.634   4.392  1.00  0.59           N  
ATOM    187  CA  VAL A  14       5.950 -20.767   4.259  1.00  0.59           C  
ATOM    188  C   VAL A  14       4.575 -20.312   4.705  1.00  0.59           C  
ATOM    189  O   VAL A  14       4.421 -19.851   5.837  1.00  0.59           O  
ATOM    190  CB  VAL A  14       6.431 -21.971   5.108  1.00  0.59           C  
ATOM    191  CG1 VAL A  14       5.438 -23.125   4.981  1.00  0.59           C  
ATOM    192  CG2 VAL A  14       7.812 -22.405   4.608  1.00  0.59           C  
ATOM    193  H   VAL A  14       7.042 -19.238   5.312  1.00  0.59           H  
ATOM    194  HA  VAL A  14       5.892 -21.065   3.216  1.00  0.59           H  
ATOM    195  HB  VAL A  14       6.490 -21.675   6.159  1.00  0.59           H  
ATOM    196 1HG1 VAL A  14       5.775 -23.970   5.574  1.00  0.59           H  
ATOM    197 2HG1 VAL A  14       4.455 -22.806   5.334  1.00  0.59           H  
ATOM    198 3HG1 VAL A  14       5.365 -23.425   3.933  1.00  0.59           H  
ATOM    199 1HG2 VAL A  14       8.171 -23.234   5.194  1.00  0.59           H  
ATOM    200 2HG2 VAL A  14       7.754 -22.700   3.575  1.00  0.59           H  
ATOM    201 3HG2 VAL A  14       8.497 -21.584   4.694  1.00  0.59           H  
ATOM    202  N   ILE A  15       3.585 -20.434   3.825  1.00  0.58           N  
ATOM    203  CA  ILE A  15       2.245 -19.970   4.158  1.00  0.58           C  
ATOM    204  C   ILE A  15       1.224 -21.107   4.151  1.00  0.58           C  
ATOM    205  O   ILE A  15       0.973 -21.734   3.119  1.00  0.58           O  
ATOM    206  CB  ILE A  15       1.783 -18.882   3.163  1.00  0.58           C  
ATOM    207  CG1 ILE A  15       2.788 -17.702   3.129  1.00  0.58           C  
ATOM    208  CG2 ILE A  15       0.389 -18.379   3.585  1.00  0.58           C  
ATOM    209  CD1 ILE A  15       3.804 -17.819   2.013  1.00  0.58           C  
ATOM    210  H   ILE A  15       3.778 -20.831   2.906  1.00  0.58           H  
ATOM    211  HA  ILE A  15       2.263 -19.538   5.153  1.00  0.58           H  
ATOM    212  HB  ILE A  15       1.730 -19.302   2.155  1.00  0.58           H  
ATOM    213 1HG1 ILE A  15       2.238 -16.769   3.001  1.00  0.58           H  
ATOM    214 2HG1 ILE A  15       3.324 -17.662   4.077  1.00  0.58           H  
ATOM    215 1HG2 ILE A  15       0.061 -17.622   2.889  1.00  0.58           H  
ATOM    216 2HG2 ILE A  15      -0.323 -19.205   3.587  1.00  0.58           H  
ATOM    217 3HG2 ILE A  15       0.433 -17.954   4.585  1.00  0.58           H  
ATOM    218 1HD1 ILE A  15       4.477 -16.969   2.039  1.00  0.58           H  
ATOM    219 2HD1 ILE A  15       4.382 -18.740   2.126  1.00  0.58           H  
ATOM    220 3HD1 ILE A  15       3.283 -17.840   1.059  1.00  0.58           H  
ATOM    221  N   THR A  16       0.615 -21.342   5.311  1.00  0.59           N  
ATOM    222  CA  THR A  16      -0.375 -22.399   5.483  1.00  0.59           C  
ATOM    223  C   THR A  16      -1.747 -21.869   5.121  1.00  0.59           C  
ATOM    224  O   THR A  16      -2.184 -20.837   5.634  1.00  0.59           O  
ATOM    225  CB  THR A  16      -0.359 -22.970   6.901  1.00  0.59           C  
ATOM    226  OG1 THR A  16       0.923 -23.544   7.180  1.00  0.59           O  
ATOM    227  CG2 THR A  16      -1.408 -23.998   7.045  1.00  0.59           C  
ATOM    228  H   THR A  16       0.865 -20.760   6.107  1.00  0.59           H  
ATOM    229  HA  THR A  16      -0.152 -23.203   4.801  1.00  0.59           H  
ATOM    230  HB  THR A  16      -0.548 -22.195   7.602  1.00  0.59           H  
ATOM    231  HG1 THR A  16       1.568 -22.838   7.312  1.00  0.59           H  
ATOM    232 1HG2 THR A  16      -1.391 -24.376   8.043  1.00  0.59           H  
ATOM    233 2HG2 THR A  16      -2.343 -23.544   6.851  1.00  0.59           H  
ATOM    234 3HG2 THR A  16      -1.252 -24.803   6.344  1.00  0.59           H  
ATOM    235  N   GLY A  17      -2.440 -22.594   4.241  1.00  0.61           N  
ATOM    236  CA  GLY A  17      -3.719 -22.147   3.703  1.00  0.61           C  
ATOM    237  C   GLY A  17      -3.386 -21.218   2.537  1.00  0.61           C  
ATOM    238  O   GLY A  17      -4.190 -20.381   2.113  1.00  0.61           O  
ATOM    239  H   GLY A  17      -2.024 -23.448   3.880  1.00  0.61           H  
ATOM    240 1HA  GLY A  17      -4.305 -23.000   3.360  1.00  0.61           H  
ATOM    241 2HA  GLY A  17      -4.290 -21.619   4.465  1.00  0.61           H  
ATOM    242  N   GLY A  18      -2.156 -21.384   2.040  1.00  0.63           N  
ATOM    243  CA  GLY A  18      -1.542 -20.570   0.996  1.00  0.63           C  
ATOM    244  C   GLY A  18      -2.271 -20.500  -0.343  1.00  0.63           C  
ATOM    245  O   GLY A  18      -1.950 -19.644  -1.164  1.00  0.63           O  
ATOM    246  H   GLY A  18      -1.611 -22.158   2.426  1.00  0.63           H  
ATOM    247 1HA  GLY A  18      -1.418 -19.559   1.377  1.00  0.63           H  
ATOM    248 2HA  GLY A  18      -0.533 -20.946   0.830  1.00  0.63           H  
ATOM    249  N   ALA A  19      -3.208 -21.412  -0.619  1.00  0.65           N  
ATOM    250  CA  ALA A  19      -3.923 -21.346  -1.889  1.00  0.65           C  
ATOM    251  C   ALA A  19      -5.140 -20.407  -1.882  1.00  0.65           C  
ATOM    252  O   ALA A  19      -5.747 -20.201  -2.935  1.00  0.65           O  
ATOM    253  CB  ALA A  19      -4.394 -22.719  -2.288  1.00  0.65           C  
ATOM    254  H   ALA A  19      -3.466 -22.144   0.059  1.00  0.65           H  
ATOM    255  HA  ALA A  19      -3.221 -20.981  -2.637  1.00  0.65           H  
ATOM    256 1HB  ALA A  19      -4.890 -22.684  -3.261  1.00  0.65           H  
ATOM    257 2HB  ALA A  19      -3.552 -23.397  -2.331  1.00  0.65           H  
ATOM    258 3HB  ALA A  19      -5.095 -23.068  -1.536  1.00  0.65           H  
ATOM    259  N   SER A  20      -5.532 -19.838  -0.731  1.00  0.67           N  
ATOM    260  CA  SER A  20      -6.751 -19.014  -0.763  1.00  0.67           C  
ATOM    261  C   SER A  20      -6.845 -17.907   0.286  1.00  0.67           C  
ATOM    262  O   SER A  20      -6.089 -17.880   1.261  1.00  0.67           O  
ATOM    263  CB  SER A  20      -7.973 -19.913  -0.610  1.00  0.67           C  
ATOM    264  OG  SER A  20      -8.029 -20.496   0.668  1.00  0.67           O  
ATOM    265  H   SER A  20      -5.019 -20.000   0.141  1.00  0.67           H  
ATOM    266  HA  SER A  20      -6.798 -18.535  -1.742  1.00  0.67           H  
ATOM    267 1HB  SER A  20      -8.875 -19.328  -0.781  1.00  0.67           H  
ATOM    268 2HB  SER A  20      -7.947 -20.696  -1.367  1.00  0.67           H  
ATOM    269  HG  SER A  20      -7.289 -21.110   0.718  1.00  0.67           H  
ATOM    270  N   GLY A  21      -7.767 -16.968   0.047  1.00  0.68           N  
ATOM    271  CA  GLY A  21      -8.085 -15.912   1.003  1.00  0.68           C  
ATOM    272  C   GLY A  21      -6.865 -15.111   1.381  1.00  0.68           C  
ATOM    273  O   GLY A  21      -6.133 -14.613   0.520  1.00  0.68           O  
ATOM    274  H   GLY A  21      -8.304 -17.030  -0.807  1.00  0.68           H  
ATOM    275 1HA  GLY A  21      -8.830 -15.244   0.577  1.00  0.68           H  
ATOM    276 2HA  GLY A  21      -8.526 -16.353   1.897  1.00  0.68           H  
ATOM    277  N   LEU A  22      -6.664 -15.012   2.689  1.00  0.67           N  
ATOM    278  CA  LEU A  22      -5.563 -14.286   3.287  1.00  0.67           C  
ATOM    279  C   LEU A  22      -4.248 -15.022   3.100  1.00  0.67           C  
ATOM    280  O   LEU A  22      -3.175 -14.416   3.103  1.00  0.67           O  
ATOM    281  CB  LEU A  22      -5.862 -14.116   4.772  1.00  0.67           C  
ATOM    282  CG  LEU A  22      -6.665 -12.894   5.128  1.00  0.67           C  
ATOM    283  CD1 LEU A  22      -7.898 -12.903   4.385  1.00  0.67           C  
ATOM    284  CD2 LEU A  22      -6.968 -12.907   6.585  1.00  0.67           C  
ATOM    285  H   LEU A  22      -7.322 -15.467   3.305  1.00  0.67           H  
ATOM    286  HA  LEU A  22      -5.491 -13.308   2.817  1.00  0.67           H  
ATOM    287 1HB  LEU A  22      -6.414 -14.990   5.116  1.00  0.67           H  
ATOM    288 2HB  LEU A  22      -4.922 -14.079   5.316  1.00  0.67           H  
ATOM    289  HG  LEU A  22      -6.119 -12.013   4.860  1.00  0.67           H  
ATOM    290 1HD1 LEU A  22      -8.486 -12.032   4.632  1.00  0.67           H  
ATOM    291 2HD1 LEU A  22      -7.686 -12.911   3.334  1.00  0.67           H  
ATOM    292 3HD1 LEU A  22      -8.428 -13.795   4.662  1.00  0.67           H  
ATOM    293 1HD2 LEU A  22      -7.552 -12.021   6.834  1.00  0.67           H  
ATOM    294 2HD2 LEU A  22      -7.537 -13.801   6.832  1.00  0.67           H  
ATOM    295 3HD2 LEU A  22      -6.048 -12.911   7.143  1.00  0.67           H  
ATOM    296  N   GLY A  23      -4.320 -16.342   2.949  1.00  0.66           N  
ATOM    297  CA  GLY A  23      -3.123 -17.140   2.747  1.00  0.66           C  
ATOM    298  C   GLY A  23      -2.533 -16.752   1.407  1.00  0.66           C  
ATOM    299  O   GLY A  23      -1.364 -16.365   1.295  1.00  0.66           O  
ATOM    300  H   GLY A  23      -5.226 -16.805   2.892  1.00  0.66           H  
ATOM    301 1HA  GLY A  23      -2.406 -16.954   3.546  1.00  0.66           H  
ATOM    302 2HA  GLY A  23      -3.376 -18.196   2.761  1.00  0.66           H  
ATOM    303  N   LEU A  24      -3.380 -16.809   0.390  1.00  0.64           N  
ATOM    304  CA  LEU A  24      -2.953 -16.469  -0.956  1.00  0.64           C  
ATOM    305  C   LEU A  24      -2.541 -15.016  -1.048  1.00  0.64           C  
ATOM    306  O   LEU A  24      -1.483 -14.718  -1.594  1.00  0.64           O  
ATOM    307  CB  LEU A  24      -4.037 -16.739  -1.983  1.00  0.64           C  
ATOM    308  CG  LEU A  24      -3.655 -16.419  -3.403  1.00  0.64           C  
ATOM    309  CD1 LEU A  24      -2.428 -17.276  -3.794  1.00  0.64           C  
ATOM    310  CD2 LEU A  24      -4.836 -16.719  -4.293  1.00  0.64           C  
ATOM    311  H   LEU A  24      -4.328 -17.131   0.582  1.00  0.64           H  
ATOM    312  HA  LEU A  24      -2.090 -17.087  -1.204  1.00  0.64           H  
ATOM    313 1HB  LEU A  24      -4.269 -17.777  -1.953  1.00  0.64           H  
ATOM    314 2HB  LEU A  24      -4.928 -16.166  -1.721  1.00  0.64           H  
ATOM    315  HG  LEU A  24      -3.386 -15.364  -3.495  1.00  0.64           H  
ATOM    316 1HD1 LEU A  24      -2.145 -17.059  -4.826  1.00  0.64           H  
ATOM    317 2HD1 LEU A  24      -1.595 -17.046  -3.133  1.00  0.64           H  
ATOM    318 3HD1 LEU A  24      -2.685 -18.331  -3.697  1.00  0.64           H  
ATOM    319 1HD2 LEU A  24      -4.572 -16.496  -5.330  1.00  0.64           H  
ATOM    320 2HD2 LEU A  24      -5.098 -17.772  -4.196  1.00  0.64           H  
ATOM    321 3HD2 LEU A  24      -5.681 -16.103  -3.991  1.00  0.64           H  
ATOM    322  N   ALA A  25      -3.347 -14.099  -0.495  1.00  0.63           N  
ATOM    323  CA  ALA A  25      -2.989 -12.689  -0.583  1.00  0.63           C  
ATOM    324  C   ALA A  25      -1.628 -12.451   0.058  1.00  0.63           C  
ATOM    325  O   ALA A  25      -0.815 -11.672  -0.455  1.00  0.63           O  
ATOM    326  CB  ALA A  25      -4.039 -11.833   0.089  1.00  0.63           C  
ATOM    327  H   ALA A  25      -4.224 -14.368  -0.046  1.00  0.63           H  
ATOM    328  HA  ALA A  25      -2.925 -12.418  -1.638  1.00  0.63           H  
ATOM    329 1HB  ALA A  25      -3.768 -10.785  -0.001  1.00  0.63           H  
ATOM    330 2HB  ALA A  25      -4.998 -12.006  -0.390  1.00  0.63           H  
ATOM    331 3HB  ALA A  25      -4.106 -12.099   1.145  1.00  0.63           H  
ATOM    332  N   THR A  26      -1.346 -13.154   1.160  1.00  0.63           N  
ATOM    333  CA  THR A  26      -0.055 -13.027   1.793  1.00  0.63           C  
ATOM    334  C   THR A  26       1.033 -13.477   0.841  1.00  0.63           C  
ATOM    335  O   THR A  26       2.019 -12.764   0.644  1.00  0.63           O  
ATOM    336  CB  THR A  26       0.014 -13.841   3.087  1.00  0.63           C  
ATOM    337  OG1 THR A  26      -0.927 -13.335   4.016  1.00  0.63           O  
ATOM    338  CG2 THR A  26       1.374 -13.756   3.647  1.00  0.63           C  
ATOM    339  H   THR A  26      -2.037 -13.771   1.587  1.00  0.63           H  
ATOM    340  HA  THR A  26       0.122 -11.987   2.037  1.00  0.63           H  
ATOM    341  HB  THR A  26      -0.219 -14.879   2.888  1.00  0.63           H  
ATOM    342  HG1 THR A  26      -1.824 -13.611   3.726  1.00  0.63           H  
ATOM    343 1HG2 THR A  26       1.421 -14.328   4.553  1.00  0.63           H  
ATOM    344 2HG2 THR A  26       2.072 -14.158   2.926  1.00  0.63           H  
ATOM    345 3HG2 THR A  26       1.613 -12.717   3.847  1.00  0.63           H  
ATOM    346  N   ALA A  27       0.842 -14.635   0.209  1.00  0.63           N  
ATOM    347  CA  ALA A  27       1.832 -15.138  -0.727  1.00  0.63           C  
ATOM    348  C   ALA A  27       2.041 -14.178  -1.895  1.00  0.63           C  
ATOM    349  O   ALA A  27       3.172 -13.962  -2.334  1.00  0.63           O  
ATOM    350  CB  ALA A  27       1.403 -16.484  -1.256  1.00  0.63           C  
ATOM    351  H   ALA A  27       0.001 -15.183   0.407  1.00  0.63           H  
ATOM    352  HA  ALA A  27       2.777 -15.243  -0.195  1.00  0.63           H  
ATOM    353 1HB  ALA A  27       2.167 -16.851  -1.929  1.00  0.63           H  
ATOM    354 2HB  ALA A  27       1.274 -17.173  -0.423  1.00  0.63           H  
ATOM    355 3HB  ALA A  27       0.462 -16.384  -1.791  1.00  0.63           H  
ATOM    356  N   GLU A  28       0.957 -13.571  -2.390  1.00  0.64           N  
ATOM    357  CA  GLU A  28       1.073 -12.644  -3.510  1.00  0.64           C  
ATOM    358  C   GLU A  28       1.895 -11.430  -3.133  1.00  0.64           C  
ATOM    359  O   GLU A  28       2.748 -10.985  -3.906  1.00  0.64           O  
ATOM    360  CB  GLU A  28      -0.311 -12.197  -3.999  1.00  0.64           C  
ATOM    361  CG  GLU A  28      -1.151 -13.265  -4.725  1.00  0.64           C  
ATOM    362  CD  GLU A  28      -2.554 -12.798  -5.055  1.00  0.64           C  
ATOM    363  OE1 GLU A  28      -2.946 -11.758  -4.580  1.00  0.64           O  
ATOM    364  OE2 GLU A  28      -3.226 -13.476  -5.798  1.00  0.64           O  
ATOM    365  H   GLU A  28       0.042 -13.785  -1.997  1.00  0.64           H  
ATOM    366  HA  GLU A  28       1.590 -13.131  -4.321  1.00  0.64           H  
ATOM    367 1HB  GLU A  28      -0.894 -11.854  -3.146  1.00  0.64           H  
ATOM    368 2HB  GLU A  28      -0.198 -11.350  -4.673  1.00  0.64           H  
ATOM    369 1HG  GLU A  28      -0.656 -13.523  -5.655  1.00  0.64           H  
ATOM    370 2HG  GLU A  28      -1.201 -14.160  -4.107  1.00  0.64           H  
ATOM    371  N   ARG A  29       1.693 -10.918  -1.923  1.00  0.65           N  
ATOM    372  CA  ARG A  29       2.459  -9.765  -1.492  1.00  0.65           C  
ATOM    373  C   ARG A  29       3.914 -10.124  -1.284  1.00  0.65           C  
ATOM    374  O   ARG A  29       4.812  -9.422  -1.759  1.00  0.65           O  
ATOM    375  CB  ARG A  29       1.934  -9.210  -0.188  1.00  0.65           C  
ATOM    376  CG  ARG A  29       2.677  -7.988   0.330  1.00  0.65           C  
ATOM    377  CD  ARG A  29       2.500  -6.796  -0.555  1.00  0.65           C  
ATOM    378  NE  ARG A  29       3.339  -5.706  -0.116  1.00  0.65           N  
ATOM    379  CZ  ARG A  29       3.446  -4.494  -0.681  1.00  0.65           C  
ATOM    380  NH1 ARG A  29       2.720  -4.147  -1.725  1.00  0.65           N  
ATOM    381  NH2 ARG A  29       4.312  -3.668  -0.147  1.00  0.65           N  
ATOM    382  H   ARG A  29       0.968 -11.313  -1.319  1.00  0.65           H  
ATOM    383  HA  ARG A  29       2.391  -8.997  -2.261  1.00  0.65           H  
ATOM    384 1HB  ARG A  29       0.894  -8.928  -0.322  1.00  0.65           H  
ATOM    385 2HB  ARG A  29       1.977  -9.985   0.580  1.00  0.65           H  
ATOM    386 1HG  ARG A  29       2.302  -7.733   1.325  1.00  0.65           H  
ATOM    387 2HG  ARG A  29       3.745  -8.212   0.395  1.00  0.65           H  
ATOM    388 1HD  ARG A  29       2.772  -7.048  -1.578  1.00  0.65           H  
ATOM    389 2HD  ARG A  29       1.462  -6.466  -0.517  1.00  0.65           H  
ATOM    390  HE  ARG A  29       3.951  -5.875   0.684  1.00  0.65           H  
ATOM    391 1HH1 ARG A  29       2.049  -4.797  -2.110  1.00  0.65           H  
ATOM    392 2HH1 ARG A  29       2.815  -3.227  -2.124  1.00  0.65           H  
ATOM    393 1HH2 ARG A  29       4.860  -4.024   0.646  1.00  0.65           H  
ATOM    394 2HH2 ARG A  29       4.455  -2.746  -0.527  1.00  0.65           H  
ATOM    395  N   LEU A  30       4.161 -11.234  -0.595  1.00  0.67           N  
ATOM    396  CA  LEU A  30       5.529 -11.560  -0.275  1.00  0.67           C  
ATOM    397  C   LEU A  30       6.327 -11.818  -1.549  1.00  0.67           C  
ATOM    398  O   LEU A  30       7.431 -11.284  -1.704  1.00  0.67           O  
ATOM    399  CB  LEU A  30       5.554 -12.777   0.666  1.00  0.67           C  
ATOM    400  CG  LEU A  30       4.960 -12.517   2.088  1.00  0.67           C  
ATOM    401  CD1 LEU A  30       4.947 -13.818   2.872  1.00  0.67           C  
ATOM    402  CD2 LEU A  30       5.742 -11.443   2.795  1.00  0.67           C  
ATOM    403  H   LEU A  30       3.396 -11.818  -0.253  1.00  0.67           H  
ATOM    404  HA  LEU A  30       5.974 -10.712   0.242  1.00  0.67           H  
ATOM    405 1HB  LEU A  30       4.968 -13.577   0.206  1.00  0.67           H  
ATOM    406 2HB  LEU A  30       6.571 -13.119   0.786  1.00  0.67           H  
ATOM    407  HG  LEU A  30       3.936 -12.180   1.988  1.00  0.67           H  
ATOM    408 1HD1 LEU A  30       4.511 -13.649   3.858  1.00  0.67           H  
ATOM    409 2HD1 LEU A  30       4.357 -14.556   2.333  1.00  0.67           H  
ATOM    410 3HD1 LEU A  30       5.961 -14.168   2.981  1.00  0.67           H  
ATOM    411 1HD2 LEU A  30       5.293 -11.267   3.767  1.00  0.67           H  
ATOM    412 2HD2 LEU A  30       6.779 -11.760   2.917  1.00  0.67           H  
ATOM    413 3HD2 LEU A  30       5.702 -10.527   2.207  1.00  0.67           H  
ATOM    414  N   VAL A  31       5.728 -12.529  -2.508  1.00  0.69           N  
ATOM    415  CA  VAL A  31       6.390 -12.809  -3.776  1.00  0.69           C  
ATOM    416  C   VAL A  31       6.547 -11.512  -4.579  1.00  0.69           C  
ATOM    417  O   VAL A  31       7.598 -11.268  -5.173  1.00  0.69           O  
ATOM    418  CB  VAL A  31       5.640 -13.906  -4.556  1.00  0.69           C  
ATOM    419  CG1 VAL A  31       6.227 -14.084  -5.945  1.00  0.69           C  
ATOM    420  CG2 VAL A  31       5.749 -15.243  -3.777  1.00  0.69           C  
ATOM    421  H   VAL A  31       4.803 -12.928  -2.350  1.00  0.69           H  
ATOM    422  HA  VAL A  31       7.383 -13.194  -3.562  1.00  0.69           H  
ATOM    423  HB  VAL A  31       4.591 -13.616  -4.659  1.00  0.69           H  
ATOM    424 1HG1 VAL A  31       5.683 -14.862  -6.477  1.00  0.69           H  
ATOM    425 2HG1 VAL A  31       6.150 -13.148  -6.495  1.00  0.69           H  
ATOM    426 3HG1 VAL A  31       7.273 -14.369  -5.854  1.00  0.69           H  
ATOM    427 1HG2 VAL A  31       5.209 -16.017  -4.310  1.00  0.69           H  
ATOM    428 2HG2 VAL A  31       6.805 -15.528  -3.682  1.00  0.69           H  
ATOM    429 3HG2 VAL A  31       5.320 -15.123  -2.787  1.00  0.69           H  
ATOM    430  N   GLY A  32       5.520 -10.654  -4.586  1.00  0.70           N  
ATOM    431  CA  GLY A  32       5.578  -9.365  -5.278  1.00  0.70           C  
ATOM    432  C   GLY A  32       6.745  -8.496  -4.781  1.00  0.70           C  
ATOM    433  O   GLY A  32       7.325  -7.719  -5.541  1.00  0.70           O  
ATOM    434  H   GLY A  32       4.650 -10.885  -4.110  1.00  0.70           H  
ATOM    435 1HA  GLY A  32       5.670  -9.532  -6.351  1.00  0.70           H  
ATOM    436 2HA  GLY A  32       4.639  -8.838  -5.113  1.00  0.70           H  
ATOM    437  N   GLN A  33       7.113  -8.668  -3.507  1.00  0.70           N  
ATOM    438  CA  GLN A  33       8.221  -7.960  -2.862  1.00  0.70           C  
ATOM    439  C   GLN A  33       9.563  -8.672  -3.071  1.00  0.70           C  
ATOM    440  O   GLN A  33      10.589  -8.254  -2.526  1.00  0.70           O  
ATOM    441  CB  GLN A  33       7.919  -7.788  -1.373  1.00  0.70           C  
ATOM    442  CG  GLN A  33       6.741  -6.891  -1.110  1.00  0.70           C  
ATOM    443  CD  GLN A  33       7.050  -5.420  -1.405  1.00  0.70           C  
ATOM    444  OE1 GLN A  33       7.862  -4.786  -0.697  1.00  0.70           O  
ATOM    445  NE2 GLN A  33       6.428  -4.866  -2.445  1.00  0.70           N  
ATOM    446  H   GLN A  33       6.548  -9.295  -2.932  1.00  0.70           H  
ATOM    447  HA  GLN A  33       8.296  -6.972  -3.311  1.00  0.70           H  
ATOM    448 1HB  GLN A  33       7.688  -8.763  -0.946  1.00  0.70           H  
ATOM    449 2HB  GLN A  33       8.790  -7.389  -0.865  1.00  0.70           H  
ATOM    450 1HG  GLN A  33       5.924  -7.191  -1.760  1.00  0.70           H  
ATOM    451 2HG  GLN A  33       6.445  -7.005  -0.081  1.00  0.70           H  
ATOM    452 1HE2 GLN A  33       6.607  -3.911  -2.683  1.00  0.70           H  
ATOM    453 2HE2 GLN A  33       5.784  -5.402  -2.990  1.00  0.70           H  
ATOM    454  N   GLY A  34       9.549  -9.733  -3.886  1.00  0.68           N  
ATOM    455  CA  GLY A  34      10.717 -10.523  -4.243  1.00  0.68           C  
ATOM    456  C   GLY A  34      11.013 -11.713  -3.333  1.00  0.68           C  
ATOM    457  O   GLY A  34      12.035 -12.373  -3.518  1.00  0.68           O  
ATOM    458  H   GLY A  34       8.670 -10.029  -4.302  1.00  0.68           H  
ATOM    459 1HA  GLY A  34      10.577 -10.890  -5.260  1.00  0.68           H  
ATOM    460 2HA  GLY A  34      11.586  -9.869  -4.271  1.00  0.68           H  
ATOM    461  N   ALA A  35      10.149 -11.987  -2.352  1.00  0.65           N  
ATOM    462  CA  ALA A  35      10.384 -13.097  -1.429  1.00  0.65           C  
ATOM    463  C   ALA A  35      10.127 -14.401  -2.122  1.00  0.65           C  
ATOM    464  O   ALA A  35       9.428 -14.453  -3.138  1.00  0.65           O  
ATOM    465  CB  ALA A  35       9.491 -13.054  -0.200  1.00  0.65           C  
ATOM    466  H   ALA A  35       9.292 -11.449  -2.245  1.00  0.65           H  
ATOM    467  HA  ALA A  35      11.430 -13.058  -1.111  1.00  0.65           H  
ATOM    468 1HB  ALA A  35       9.725 -13.899   0.445  1.00  0.65           H  
ATOM    469 2HB  ALA A  35       9.651 -12.135   0.339  1.00  0.65           H  
ATOM    470 3HB  ALA A  35       8.481 -13.127  -0.505  1.00  0.65           H  
ATOM    471  N   SER A  36      10.687 -15.460  -1.578  1.00  0.62           N  
ATOM    472  CA  SER A  36      10.352 -16.763  -2.096  1.00  0.62           C  
ATOM    473  C   SER A  36       9.265 -17.314  -1.197  1.00  0.62           C  
ATOM    474  O   SER A  36       9.243 -16.997  -0.003  1.00  0.62           O  
ATOM    475  CB  SER A  36      11.552 -17.652  -2.137  1.00  0.62           C  
ATOM    476  OG  SER A  36      12.512 -17.173  -3.048  1.00  0.62           O  
ATOM    477  H   SER A  36      11.280 -15.353  -0.753  1.00  0.62           H  
ATOM    478  HA  SER A  36       9.955 -16.662  -3.101  1.00  0.62           H  
ATOM    479 1HB  SER A  36      11.986 -17.726  -1.145  1.00  0.62           H  
ATOM    480 2HB  SER A  36      11.223 -18.610  -2.413  1.00  0.62           H  
ATOM    481  HG  SER A  36      12.093 -17.198  -3.916  1.00  0.62           H  
ATOM    482  N   ALA A  37       8.381 -18.140  -1.735  1.00  0.60           N  
ATOM    483  CA  ALA A  37       7.324 -18.653  -0.878  1.00  0.60           C  
ATOM    484  C   ALA A  37       6.896 -20.073  -1.182  1.00  0.60           C  
ATOM    485  O   ALA A  37       6.898 -20.519  -2.328  1.00  0.60           O  
ATOM    486  CB  ALA A  37       6.098 -17.754  -0.989  1.00  0.60           C  
ATOM    487  H   ALA A  37       8.444 -18.367  -2.727  1.00  0.60           H  
ATOM    488  HA  ALA A  37       7.694 -18.628   0.134  1.00  0.60           H  
ATOM    489 1HB  ALA A  37       5.336 -18.120  -0.316  1.00  0.60           H  
ATOM    490 2HB  ALA A  37       6.367 -16.732  -0.721  1.00  0.60           H  
ATOM    491 3HB  ALA A  37       5.722 -17.778  -2.009  1.00  0.60           H  
ATOM    492  N   VAL A  38       6.455 -20.742  -0.135  1.00  0.58           N  
ATOM    493  CA  VAL A  38       5.912 -22.075  -0.233  1.00  0.58           C  
ATOM    494  C   VAL A  38       4.453 -22.050   0.167  1.00  0.58           C  
ATOM    495  O   VAL A  38       4.098 -21.509   1.219  1.00  0.58           O  
ATOM    496  CB  VAL A  38       6.663 -23.014   0.711  1.00  0.58           C  
ATOM    497  CG1 VAL A  38       6.104 -24.449   0.627  1.00  0.58           C  
ATOM    498  CG2 VAL A  38       8.112 -22.925   0.437  1.00  0.58           C  
ATOM    499  H   VAL A  38       6.546 -20.307   0.780  1.00  0.58           H  
ATOM    500  HA  VAL A  38       6.007 -22.421  -1.253  1.00  0.58           H  
ATOM    501  HB  VAL A  38       6.489 -22.689   1.713  1.00  0.58           H  
ATOM    502 1HG1 VAL A  38       6.634 -25.089   1.335  1.00  0.58           H  
ATOM    503 2HG1 VAL A  38       5.043 -24.446   0.876  1.00  0.58           H  
ATOM    504 3HG1 VAL A  38       6.234 -24.838  -0.376  1.00  0.58           H  
ATOM    505 1HG2 VAL A  38       8.616 -23.534   1.107  1.00  0.58           H  
ATOM    506 2HG2 VAL A  38       8.308 -23.250  -0.542  1.00  0.58           H  
ATOM    507 3HG2 VAL A  38       8.449 -21.894   0.561  1.00  0.58           H  
ATOM    508  N   LEU A  39       3.597 -22.621  -0.660  1.00  0.58           N  
ATOM    509  CA  LEU A  39       2.189 -22.642  -0.310  1.00  0.58           C  
ATOM    510  C   LEU A  39       1.865 -24.012   0.268  1.00  0.58           C  
ATOM    511  O   LEU A  39       1.951 -25.033  -0.417  1.00  0.58           O  
ATOM    512  CB  LEU A  39       1.296 -22.377  -1.519  1.00  0.58           C  
ATOM    513  CG  LEU A  39       1.585 -21.175  -2.329  1.00  0.58           C  
ATOM    514  CD1 LEU A  39       0.533 -21.085  -3.450  1.00  0.58           C  
ATOM    515  CD2 LEU A  39       1.629 -19.939  -1.469  1.00  0.58           C  
ATOM    516  H   LEU A  39       3.942 -23.044  -1.520  1.00  0.58           H  
ATOM    517  HA  LEU A  39       1.989 -21.887   0.452  1.00  0.58           H  
ATOM    518 1HB  LEU A  39       1.384 -23.211  -2.188  1.00  0.58           H  
ATOM    519 2HB  LEU A  39       0.260 -22.317  -1.182  1.00  0.58           H  
ATOM    520  HG  LEU A  39       2.540 -21.309  -2.793  1.00  0.58           H  
ATOM    521 1HD1 LEU A  39       0.740 -20.238  -4.084  1.00  0.58           H  
ATOM    522 2HD1 LEU A  39       0.557 -21.997  -4.052  1.00  0.58           H  
ATOM    523 3HD1 LEU A  39      -0.457 -20.967  -3.010  1.00  0.58           H  
ATOM    524 1HD2 LEU A  39       1.865 -19.106  -2.109  1.00  0.58           H  
ATOM    525 2HD2 LEU A  39       0.668 -19.777  -0.994  1.00  0.58           H  
ATOM    526 3HD2 LEU A  39       2.398 -20.044  -0.704  1.00  0.58           H  
ATOM    527  N   LEU A  40       1.537 -24.037   1.544  1.00  0.60           N  
ATOM    528  CA  LEU A  40       1.255 -25.273   2.257  1.00  0.60           C  
ATOM    529  C   LEU A  40      -0.255 -25.394   2.352  1.00  0.60           C  
ATOM    530  O   LEU A  40      -0.926 -24.519   2.917  1.00  0.60           O  
ATOM    531  CB  LEU A  40       1.942 -25.238   3.633  1.00  0.60           C  
ATOM    532  CG  LEU A  40       2.056 -26.553   4.461  1.00  0.60           C  
ATOM    533  CD1 LEU A  40       3.168 -26.396   5.507  1.00  0.60           C  
ATOM    534  CD2 LEU A  40       0.742 -26.850   5.192  1.00  0.60           C  
ATOM    535  H   LEU A  40       1.472 -23.161   2.056  1.00  0.60           H  
ATOM    536  HA  LEU A  40       1.643 -26.114   1.691  1.00  0.60           H  
ATOM    537 1HB  LEU A  40       2.959 -24.884   3.476  1.00  0.60           H  
ATOM    538 2HB  LEU A  40       1.451 -24.520   4.248  1.00  0.60           H  
ATOM    539  HG  LEU A  40       2.317 -27.370   3.792  1.00  0.60           H  
ATOM    540 1HD1 LEU A  40       3.254 -27.316   6.070  1.00  0.60           H  
ATOM    541 2HD1 LEU A  40       4.113 -26.183   5.010  1.00  0.60           H  
ATOM    542 3HD1 LEU A  40       2.920 -25.574   6.183  1.00  0.60           H  
ATOM    543 1HD2 LEU A  40       0.842 -27.767   5.774  1.00  0.60           H  
ATOM    544 2HD2 LEU A  40       0.527 -26.030   5.857  1.00  0.60           H  
ATOM    545 3HD2 LEU A  40      -0.069 -26.966   4.468  1.00  0.60           H  
ATOM    546  N   ASP A  41      -0.811 -26.386   1.670  1.00  0.62           N  
ATOM    547  CA  ASP A  41      -2.277 -26.459   1.639  1.00  0.62           C  
ATOM    548  C   ASP A  41      -2.761 -27.839   1.232  1.00  0.62           C  
ATOM    549  O   ASP A  41      -1.976 -28.709   0.911  1.00  0.62           O  
ATOM    550  CB  ASP A  41      -2.827 -25.378   0.680  1.00  0.62           C  
ATOM    551  CG  ASP A  41      -4.197 -24.824   1.038  1.00  0.62           C  
ATOM    552  OD1 ASP A  41      -5.069 -25.576   1.444  1.00  0.62           O  
ATOM    553  OD2 ASP A  41      -4.346 -23.612   0.938  1.00  0.62           O  
ATOM    554  H   ASP A  41      -0.192 -27.072   1.220  1.00  0.62           H  
ATOM    555  HA  ASP A  41      -2.653 -26.260   2.643  1.00  0.62           H  
ATOM    556 1HB  ASP A  41      -2.125 -24.546   0.606  1.00  0.62           H  
ATOM    557 2HB  ASP A  41      -2.916 -25.809  -0.317  1.00  0.62           H  
ATOM    558  N   LEU A  42      -4.051 -28.058   1.196  1.00  0.65           N  
ATOM    559  CA  LEU A  42      -4.488 -29.401   0.850  1.00  0.65           C  
ATOM    560  C   LEU A  42      -4.300 -29.673  -0.654  1.00  0.65           C  
ATOM    561  O   LEU A  42      -4.388 -28.745  -1.460  1.00  0.65           O  
ATOM    562  CB  LEU A  42      -5.938 -29.615   1.295  1.00  0.65           C  
ATOM    563  CG  LEU A  42      -6.148 -29.558   2.802  1.00  0.65           C  
ATOM    564  CD1 LEU A  42      -7.626 -29.705   3.111  1.00  0.65           C  
ATOM    565  CD2 LEU A  42      -5.325 -30.665   3.459  1.00  0.65           C  
ATOM    566  H   LEU A  42      -4.698 -27.301   1.430  1.00  0.65           H  
ATOM    567  HA  LEU A  42      -3.882 -30.073   1.441  1.00  0.65           H  
ATOM    568 1HB  LEU A  42      -6.550 -28.828   0.852  1.00  0.65           H  
ATOM    569 2HB  LEU A  42      -6.299 -30.571   0.938  1.00  0.65           H  
ATOM    570  HG  LEU A  42      -5.818 -28.587   3.181  1.00  0.65           H  
ATOM    571 1HD1 LEU A  42      -7.779 -29.657   4.190  1.00  0.65           H  
ATOM    572 2HD1 LEU A  42      -8.178 -28.897   2.629  1.00  0.65           H  
ATOM    573 3HD1 LEU A  42      -7.984 -30.664   2.738  1.00  0.65           H  
ATOM    574 1HD2 LEU A  42      -5.465 -30.630   4.541  1.00  0.65           H  
ATOM    575 2HD2 LEU A  42      -5.650 -31.636   3.087  1.00  0.65           H  
ATOM    576 3HD2 LEU A  42      -4.271 -30.522   3.223  1.00  0.65           H  
ATOM    577  N   PRO A  43      -4.050 -30.933  -1.069  1.00  0.67           N  
ATOM    578  CA  PRO A  43      -3.912 -31.389  -2.454  1.00  0.67           C  
ATOM    579  C   PRO A  43      -5.014 -30.940  -3.413  1.00  0.67           C  
ATOM    580  O   PRO A  43      -4.760 -30.734  -4.598  1.00  0.67           O  
ATOM    581  CB  PRO A  43      -3.972 -32.913  -2.285  1.00  0.67           C  
ATOM    582  CG  PRO A  43      -3.387 -33.172  -0.925  1.00  0.67           C  
ATOM    583  CD  PRO A  43      -3.845 -32.021  -0.068  1.00  0.67           C  
ATOM    584  HA  PRO A  43      -2.933 -31.078  -2.838  1.00  0.67           H  
ATOM    585 1HB  PRO A  43      -5.013 -33.261  -2.383  1.00  0.67           H  
ATOM    586 2HB  PRO A  43      -3.400 -33.398  -3.090  1.00  0.67           H  
ATOM    587 1HG  PRO A  43      -3.749 -34.141  -0.548  1.00  0.67           H  
ATOM    588 2HG  PRO A  43      -2.300 -33.256  -0.989  1.00  0.67           H  
ATOM    589 1HD  PRO A  43      -4.770 -32.272   0.464  1.00  0.67           H  
ATOM    590 2HD  PRO A  43      -3.007 -31.791   0.610  1.00  0.67           H  
ATOM    591  N   ASN A  44      -6.232 -30.766  -2.903  1.00  0.68           N  
ATOM    592  CA  ASN A  44      -7.358 -30.380  -3.745  1.00  0.68           C  
ATOM    593  C   ASN A  44      -7.648 -28.876  -3.720  1.00  0.68           C  
ATOM    594  O   ASN A  44      -8.671 -28.428  -4.238  1.00  0.68           O  
ATOM    595  CB  ASN A  44      -8.587 -31.154  -3.321  1.00  0.68           C  
ATOM    596  CG  ASN A  44      -8.466 -32.629  -3.609  1.00  0.68           C  
ATOM    597  OD1 ASN A  44      -7.931 -33.035  -4.647  1.00  0.68           O  
ATOM    598  ND2 ASN A  44      -8.955 -33.440  -2.704  1.00  0.68           N  
ATOM    599  H   ASN A  44      -6.397 -30.927  -1.922  1.00  0.68           H  
ATOM    600  HA  ASN A  44      -7.122 -30.644  -4.777  1.00  0.68           H  
ATOM    601 1HB  ASN A  44      -8.750 -31.015  -2.252  1.00  0.68           H  
ATOM    602 2HB  ASN A  44      -9.462 -30.762  -3.840  1.00  0.68           H  
ATOM    603 1HD2 ASN A  44      -8.905 -34.431  -2.841  1.00  0.68           H  
ATOM    604 2HD2 ASN A  44      -9.382 -33.072  -1.879  1.00  0.68           H  
ATOM    605  N   SER A  45      -6.745 -28.097  -3.127  1.00  0.68           N  
ATOM    606  CA  SER A  45      -6.904 -26.650  -3.001  1.00  0.68           C  
ATOM    607  C   SER A  45      -6.641 -25.826  -4.252  1.00  0.68           C  
ATOM    608  O   SER A  45      -6.948 -24.636  -4.285  1.00  0.68           O  
ATOM    609  CB  SER A  45      -5.927 -26.151  -1.989  1.00  0.68           C  
ATOM    610  OG  SER A  45      -4.604 -26.315  -2.481  1.00  0.68           O  
ATOM    611  H   SER A  45      -5.910 -28.510  -2.711  1.00  0.68           H  
ATOM    612  HA  SER A  45      -7.923 -26.453  -2.666  1.00  0.68           H  
ATOM    613 1HB  SER A  45      -6.121 -25.108  -1.789  1.00  0.68           H  
ATOM    614 2HB  SER A  45      -6.041 -26.691  -1.048  1.00  0.68           H  
ATOM    615  HG  SER A  45      -4.369 -27.239  -2.241  1.00  0.68           H  
ATOM    616  N   GLY A  46      -6.002 -26.416  -5.254  1.00  0.66           N  
ATOM    617  CA  GLY A  46      -5.630 -25.656  -6.441  1.00  0.66           C  
ATOM    618  C   GLY A  46      -4.327 -24.871  -6.233  1.00  0.66           C  
ATOM    619  O   GLY A  46      -3.889 -24.132  -7.125  1.00  0.66           O  
ATOM    620  H   GLY A  46      -5.781 -27.399  -5.187  1.00  0.66           H  
ATOM    621 1HA  GLY A  46      -5.518 -26.338  -7.283  1.00  0.66           H  
ATOM    622 2HA  GLY A  46      -6.436 -24.968  -6.696  1.00  0.66           H  
ATOM    623  N   GLY A  47      -3.659 -25.086  -5.090  1.00  0.64           N  
ATOM    624  CA  GLY A  47      -2.423 -24.379  -4.771  1.00  0.64           C  
ATOM    625  C   GLY A  47      -1.364 -24.488  -5.860  1.00  0.64           C  
ATOM    626  O   GLY A  47      -0.570 -23.564  -6.029  1.00  0.64           O  
ATOM    627  H   GLY A  47      -4.055 -25.692  -4.371  1.00  0.64           H  
ATOM    628 1HA  GLY A  47      -2.649 -23.329  -4.600  1.00  0.64           H  
ATOM    629 2HA  GLY A  47      -2.027 -24.764  -3.835  1.00  0.64           H  
ATOM    630  N   GLU A  48      -1.338 -25.593  -6.610  1.00  0.63           N  
ATOM    631  CA  GLU A  48      -0.361 -25.719  -7.683  1.00  0.63           C  
ATOM    632  C   GLU A  48      -0.530 -24.587  -8.686  1.00  0.63           C  
ATOM    633  O   GLU A  48       0.452 -23.999  -9.151  1.00  0.63           O  
ATOM    634  CB  GLU A  48      -0.510 -27.044  -8.431  1.00  0.63           C  
ATOM    635  CG  GLU A  48       0.529 -27.221  -9.521  1.00  0.63           C  
ATOM    636  CD  GLU A  48       0.415 -28.508 -10.297  1.00  0.63           C  
ATOM    637  OE1 GLU A  48      -0.484 -29.274 -10.046  1.00  0.63           O  
ATOM    638  OE2 GLU A  48       1.256 -28.724 -11.145  1.00  0.63           O  
ATOM    639  H   GLU A  48      -1.998 -26.333  -6.428  1.00  0.63           H  
ATOM    640  HA  GLU A  48       0.639 -25.655  -7.266  1.00  0.63           H  
ATOM    641 1HB  GLU A  48      -0.422 -27.873  -7.733  1.00  0.63           H  
ATOM    642 2HB  GLU A  48      -1.497 -27.097  -8.887  1.00  0.63           H  
ATOM    643 1HG  GLU A  48       0.426 -26.387 -10.214  1.00  0.63           H  
ATOM    644 2HG  GLU A  48       1.519 -27.160  -9.073  1.00  0.63           H  
ATOM    645  N   ALA A  49      -1.785 -24.307  -9.053  1.00  0.61           N  
ATOM    646  CA  ALA A  49      -2.065 -23.267 -10.023  1.00  0.61           C  
ATOM    647  C   ALA A  49      -1.670 -21.932  -9.449  1.00  0.61           C  
ATOM    648  O   ALA A  49      -1.120 -21.078 -10.146  1.00  0.61           O  
ATOM    649  CB  ALA A  49      -3.533 -23.261 -10.403  1.00  0.61           C  
ATOM    650  H   ALA A  49      -2.561 -24.773  -8.593  1.00  0.61           H  
ATOM    651  HA  ALA A  49      -1.463 -23.453 -10.911  1.00  0.61           H  
ATOM    652 1HB  ALA A  49      -3.715 -22.478 -11.136  1.00  0.61           H  
ATOM    653 2HB  ALA A  49      -3.802 -24.227 -10.826  1.00  0.61           H  
ATOM    654 3HB  ALA A  49      -4.133 -23.072  -9.513  1.00  0.61           H  
ATOM    655  N   GLN A  50      -1.926 -21.759  -8.153  1.00  0.60           N  
ATOM    656  CA  GLN A  50      -1.618 -20.480  -7.544  1.00  0.60           C  
ATOM    657  C   GLN A  50      -0.114 -20.259  -7.546  1.00  0.60           C  
ATOM    658  O   GLN A  50       0.353 -19.156  -7.833  1.00  0.60           O  
ATOM    659  CB  GLN A  50      -2.124 -20.424  -6.112  1.00  0.60           C  
ATOM    660  CG  GLN A  50      -3.639 -20.505  -5.935  1.00  0.60           C  
ATOM    661  CD  GLN A  50      -4.404 -19.404  -6.609  1.00  0.60           C  
ATOM    662  OE1 GLN A  50      -3.841 -18.465  -7.185  1.00  0.60           O  
ATOM    663  NE2 GLN A  50      -5.728 -19.495  -6.518  1.00  0.60           N  
ATOM    664  H   GLN A  50      -2.374 -22.511  -7.626  1.00  0.60           H  
ATOM    665  HA  GLN A  50      -2.087 -19.689  -8.126  1.00  0.60           H  
ATOM    666 1HB  GLN A  50      -1.686 -21.241  -5.549  1.00  0.60           H  
ATOM    667 2HB  GLN A  50      -1.780 -19.505  -5.651  1.00  0.60           H  
ATOM    668 1HG  GLN A  50      -3.981 -21.460  -6.345  1.00  0.60           H  
ATOM    669 2HG  GLN A  50      -3.868 -20.460  -4.877  1.00  0.60           H  
ATOM    670 1HE2 GLN A  50      -6.310 -18.793  -6.923  1.00  0.60           H  
ATOM    671 2HE2 GLN A  50      -6.145 -20.270  -6.029  1.00  0.60           H  
ATOM    672  N   ALA A  51       0.655 -21.318  -7.283  1.00  0.59           N  
ATOM    673  CA  ALA A  51       2.102 -21.193  -7.291  1.00  0.59           C  
ATOM    674  C   ALA A  51       2.575 -20.798  -8.684  1.00  0.59           C  
ATOM    675  O   ALA A  51       3.429 -19.921  -8.836  1.00  0.59           O  
ATOM    676  CB  ALA A  51       2.745 -22.487  -6.842  1.00  0.59           C  
ATOM    677  H   ALA A  51       0.223 -22.210  -7.044  1.00  0.59           H  
ATOM    678  HA  ALA A  51       2.385 -20.404  -6.602  1.00  0.59           H  
ATOM    679 1HB  ALA A  51       3.828 -22.372  -6.836  1.00  0.59           H  
ATOM    680 2HB  ALA A  51       2.398 -22.728  -5.837  1.00  0.59           H  
ATOM    681 3HB  ALA A  51       2.465 -23.289  -7.524  1.00  0.59           H  
ATOM    682  N   LYS A  52       1.965 -21.392  -9.719  1.00  0.59           N  
ATOM    683  CA  LYS A  52       2.344 -21.064 -11.087  1.00  0.59           C  
ATOM    684  C   LYS A  52       2.032 -19.605 -11.415  1.00  0.59           C  
ATOM    685  O   LYS A  52       2.818 -18.934 -12.089  1.00  0.59           O  
ATOM    686  CB  LYS A  52       1.653 -22.017 -12.065  1.00  0.59           C  
ATOM    687  CG  LYS A  52       2.211 -23.447 -12.023  1.00  0.59           C  
ATOM    688  CD  LYS A  52       1.456 -24.396 -12.950  1.00  0.59           C  
ATOM    689  CE  LYS A  52       2.079 -25.798 -12.924  1.00  0.59           C  
ATOM    690  NZ  LYS A  52       1.305 -26.779 -13.744  1.00  0.59           N  
ATOM    691  H   LYS A  52       1.263 -22.116  -9.548  1.00  0.59           H  
ATOM    692  HA  LYS A  52       3.421 -21.201 -11.183  1.00  0.59           H  
ATOM    693 1HB  LYS A  52       0.590 -22.065 -11.833  1.00  0.59           H  
ATOM    694 2HB  LYS A  52       1.752 -21.637 -13.079  1.00  0.59           H  
ATOM    695 1HG  LYS A  52       3.260 -23.431 -12.314  1.00  0.59           H  
ATOM    696 2HG  LYS A  52       2.144 -23.827 -11.005  1.00  0.59           H  
ATOM    697 1HD  LYS A  52       0.418 -24.468 -12.620  1.00  0.59           H  
ATOM    698 2HD  LYS A  52       1.475 -24.012 -13.969  1.00  0.59           H  
ATOM    699 1HE  LYS A  52       3.092 -25.737 -13.315  1.00  0.59           H  
ATOM    700 2HE  LYS A  52       2.122 -26.153 -11.897  1.00  0.59           H  
ATOM    701 1HZ  LYS A  52       1.758 -27.687 -13.696  1.00  0.59           H  
ATOM    702 2HZ  LYS A  52       0.367 -26.855 -13.371  1.00  0.59           H  
ATOM    703 3HZ  LYS A  52       1.267 -26.471 -14.702  1.00  0.59           H  
ATOM    704  N   LYS A  53       0.902 -19.102 -10.911  1.00  0.60           N  
ATOM    705  CA  LYS A  53       0.519 -17.710 -11.128  1.00  0.60           C  
ATOM    706  C   LYS A  53       1.462 -16.753 -10.394  1.00  0.60           C  
ATOM    707  O   LYS A  53       1.799 -15.685 -10.910  1.00  0.60           O  
ATOM    708  CB  LYS A  53      -0.932 -17.483 -10.703  1.00  0.60           C  
ATOM    709  CG  LYS A  53      -1.950 -18.150 -11.636  1.00  0.60           C  
ATOM    710  CD  LYS A  53      -3.382 -17.940 -11.175  1.00  0.60           C  
ATOM    711  CE  LYS A  53      -4.357 -18.615 -12.134  1.00  0.60           C  
ATOM    712  NZ  LYS A  53      -5.773 -18.427 -11.725  1.00  0.60           N  
ATOM    713  H   LYS A  53       0.278 -19.715 -10.384  1.00  0.60           H  
ATOM    714  HA  LYS A  53       0.597 -17.497 -12.193  1.00  0.60           H  
ATOM    715 1HB  LYS A  53      -1.082 -17.887  -9.700  1.00  0.60           H  
ATOM    716 2HB  LYS A  53      -1.142 -16.417 -10.664  1.00  0.60           H  
ATOM    717 1HG  LYS A  53      -1.838 -17.739 -12.639  1.00  0.60           H  
ATOM    718 2HG  LYS A  53      -1.748 -19.216 -11.681  1.00  0.60           H  
ATOM    719 1HD  LYS A  53      -3.506 -18.370 -10.175  1.00  0.60           H  
ATOM    720 2HD  LYS A  53      -3.604 -16.875 -11.125  1.00  0.60           H  
ATOM    721 1HE  LYS A  53      -4.218 -18.198 -13.130  1.00  0.60           H  
ATOM    722 2HE  LYS A  53      -4.138 -19.684 -12.165  1.00  0.60           H  
ATOM    723 1HZ  LYS A  53      -6.380 -18.888 -12.388  1.00  0.60           H  
ATOM    724 2HZ  LYS A  53      -5.915 -18.823 -10.809  1.00  0.60           H  
ATOM    725 3HZ  LYS A  53      -5.987 -17.440 -11.703  1.00  0.60           H  
ATOM    726  N   LEU A  54       1.896 -17.142  -9.191  1.00  0.60           N  
ATOM    727  CA  LEU A  54       2.831 -16.347  -8.403  1.00  0.60           C  
ATOM    728  C   LEU A  54       4.196 -16.244  -9.090  1.00  0.60           C  
ATOM    729  O   LEU A  54       4.818 -15.177  -9.080  1.00  0.60           O  
ATOM    730  CB  LEU A  54       2.960 -16.950  -7.001  1.00  0.60           C  
ATOM    731  CG  LEU A  54       1.741 -16.791  -6.092  1.00  0.60           C  
ATOM    732  CD1 LEU A  54       1.881 -17.625  -4.875  1.00  0.60           C  
ATOM    733  CD2 LEU A  54       1.657 -15.405  -5.680  1.00  0.60           C  
ATOM    734  H   LEU A  54       1.553 -18.021  -8.804  1.00  0.60           H  
ATOM    735  HA  LEU A  54       2.425 -15.343  -8.306  1.00  0.60           H  
ATOM    736 1HB  LEU A  54       3.142 -18.013  -7.110  1.00  0.60           H  
ATOM    737 2HB  LEU A  54       3.815 -16.505  -6.502  1.00  0.60           H  
ATOM    738  HG  LEU A  54       0.839 -17.082  -6.622  1.00  0.60           H  
ATOM    739 1HD1 LEU A  54       1.009 -17.489  -4.235  1.00  0.60           H  
ATOM    740 2HD1 LEU A  54       1.949 -18.652  -5.176  1.00  0.60           H  
ATOM    741 3HD1 LEU A  54       2.779 -17.333  -4.336  1.00  0.60           H  
ATOM    742 1HD2 LEU A  54       0.799 -15.301  -5.028  1.00  0.60           H  
ATOM    743 2HD2 LEU A  54       2.566 -15.134  -5.140  1.00  0.60           H  
ATOM    744 3HD2 LEU A  54       1.543 -14.762  -6.552  1.00  0.60           H  
ATOM    745  N   GLY A  55       4.640 -17.332  -9.735  1.00  0.60           N  
ATOM    746  CA  GLY A  55       5.904 -17.313 -10.472  1.00  0.60           C  
ATOM    747  C   GLY A  55       6.955 -18.318 -10.000  1.00  0.60           C  
ATOM    748  O   GLY A  55       6.698 -19.200  -9.185  1.00  0.60           O  
ATOM    749  H   GLY A  55       4.098 -18.197  -9.685  1.00  0.60           H  
ATOM    750 1HA  GLY A  55       5.683 -17.506 -11.523  1.00  0.60           H  
ATOM    751 2HA  GLY A  55       6.324 -16.311 -10.430  1.00  0.60           H  
ATOM    752  N   ASN A  56       8.181 -18.150 -10.502  1.00  0.60           N  
ATOM    753  CA  ASN A  56       9.281 -19.095 -10.263  1.00  0.60           C  
ATOM    754  C   ASN A  56       9.841 -19.015  -8.847  1.00  0.60           C  
ATOM    755  O   ASN A  56      10.651 -19.846  -8.430  1.00  0.60           O  
ATOM    756  CB  ASN A  56      10.383 -18.858 -11.269  1.00  0.60           C  
ATOM    757  CG  ASN A  56       9.994 -19.292 -12.657  1.00  0.60           C  
ATOM    758  OD1 ASN A  56       9.107 -20.135 -12.843  1.00  0.60           O  
ATOM    759  ND2 ASN A  56      10.641 -18.727 -13.642  1.00  0.60           N  
ATOM    760  H   ASN A  56       8.342 -17.372 -11.127  1.00  0.60           H  
ATOM    761  HA  ASN A  56       8.895 -20.107 -10.399  1.00  0.60           H  
ATOM    762 1HB  ASN A  56      10.637 -17.797 -11.287  1.00  0.60           H  
ATOM    763 2HB  ASN A  56      11.277 -19.402 -10.964  1.00  0.60           H  
ATOM    764 1HD2 ASN A  56      10.427 -18.973 -14.587  1.00  0.60           H  
ATOM    765 2HD2 ASN A  56      11.350 -18.049 -13.450  1.00  0.60           H  
ATOM    766  N   ASN A  57       9.381 -18.019  -8.106  1.00  0.60           N  
ATOM    767  CA  ASN A  57       9.779 -17.805  -6.736  1.00  0.60           C  
ATOM    768  C   ASN A  57       8.803 -18.476  -5.776  1.00  0.60           C  
ATOM    769  O   ASN A  57       8.946 -18.323  -4.560  1.00  0.60           O  
ATOM    770  CB  ASN A  57       9.866 -16.321  -6.451  1.00  0.60           C  
ATOM    771  CG  ASN A  57      11.032 -15.679  -7.158  1.00  0.60           C  
ATOM    772  OD1 ASN A  57      12.110 -16.278  -7.258  1.00  0.60           O  
ATOM    773  ND2 ASN A  57      10.843 -14.482  -7.653  1.00  0.60           N  
ATOM    774  H   ASN A  57       8.715 -17.386  -8.520  1.00  0.60           H  
ATOM    775  HA  ASN A  57      10.759 -18.258  -6.580  1.00  0.60           H  
ATOM    776 1HB  ASN A  57       8.947 -15.839  -6.784  1.00  0.60           H  
ATOM    777 2HB  ASN A  57       9.958 -16.145  -5.383  1.00  0.60           H  
ATOM    778 1HD2 ASN A  57      11.589 -14.014  -8.130  1.00  0.60           H  
ATOM    779 2HD2 ASN A  57       9.957 -14.030  -7.548  1.00  0.60           H  
ATOM    780  N   CYS A  58       7.858 -19.265  -6.309  1.00  0.59           N  
ATOM    781  CA  CYS A  58       6.896 -19.918  -5.444  1.00  0.59           C  
ATOM    782  C   CYS A  58       6.612 -21.377  -5.799  1.00  0.59           C  
ATOM    783  O   CYS A  58       6.453 -21.753  -6.960  1.00  0.59           O  
ATOM    784  CB  CYS A  58       5.580 -19.172  -5.423  1.00  0.59           C  
ATOM    785  SG  CYS A  58       4.425 -19.910  -4.281  1.00  0.59           S  
ATOM    786  H   CYS A  58       7.760 -19.372  -7.320  1.00  0.59           H  
ATOM    787  HA  CYS A  58       7.307 -19.892  -4.453  1.00  0.59           H  
ATOM    788 1HB  CYS A  58       5.749 -18.145  -5.130  1.00  0.59           H  
ATOM    789 2HB  CYS A  58       5.135 -19.175  -6.425  1.00  0.59           H  
ATOM    790  HG  CYS A  58       5.342 -20.164  -3.316  1.00  0.59           H  
ATOM    791  N   VAL A  59       6.559 -22.196  -4.756  1.00  0.58           N  
ATOM    792  CA  VAL A  59       6.335 -23.630  -4.878  1.00  0.58           C  
ATOM    793  C   VAL A  59       5.154 -24.121  -4.050  1.00  0.58           C  
ATOM    794  O   VAL A  59       4.933 -23.647  -2.939  1.00  0.58           O  
ATOM    795  CB  VAL A  59       7.617 -24.348  -4.423  1.00  0.58           C  
ATOM    796  CG1 VAL A  59       7.895 -23.985  -3.043  1.00  0.58           C  
ATOM    797  CG2 VAL A  59       7.487 -25.855  -4.533  1.00  0.58           C  
ATOM    798  H   VAL A  59       6.691 -21.782  -3.833  1.00  0.58           H  
ATOM    799  HA  VAL A  59       6.145 -23.863  -5.926  1.00  0.58           H  
ATOM    800  HB  VAL A  59       8.430 -24.008  -5.035  1.00  0.58           H  
ATOM    801 1HG1 VAL A  59       8.816 -24.464  -2.708  1.00  0.58           H  
ATOM    802 2HG1 VAL A  59       7.994 -22.901  -2.974  1.00  0.58           H  
ATOM    803 3HG1 VAL A  59       7.070 -24.318  -2.432  1.00  0.58           H  
ATOM    804 1HG2 VAL A  59       8.418 -26.318  -4.209  1.00  0.58           H  
ATOM    805 2HG2 VAL A  59       6.678 -26.211  -3.899  1.00  0.58           H  
ATOM    806 3HG2 VAL A  59       7.285 -26.131  -5.566  1.00  0.58           H  
ATOM    807  N   PHE A  60       4.390 -25.048  -4.613  1.00  0.58           N  
ATOM    808  CA  PHE A  60       3.274 -25.672  -3.910  1.00  0.58           C  
ATOM    809  C   PHE A  60       3.732 -26.924  -3.188  1.00  0.58           C  
ATOM    810  O   PHE A  60       4.409 -27.774  -3.769  1.00  0.58           O  
ATOM    811  CB  PHE A  60       2.122 -26.004  -4.842  1.00  0.58           C  
ATOM    812  CG  PHE A  60       0.947 -26.688  -4.150  1.00  0.58           C  
ATOM    813  CD1 PHE A  60       0.412 -26.169  -2.990  1.00  0.58           C  
ATOM    814  CD2 PHE A  60       0.370 -27.834  -4.676  1.00  0.58           C  
ATOM    815  CE1 PHE A  60      -0.651 -26.767  -2.356  1.00  0.58           C  
ATOM    816  CE2 PHE A  60      -0.708 -28.433  -4.049  1.00  0.58           C  
ATOM    817  CZ  PHE A  60      -1.216 -27.895  -2.886  1.00  0.58           C  
ATOM    818  H   PHE A  60       4.618 -25.360  -5.547  1.00  0.58           H  
ATOM    819  HA  PHE A  60       2.902 -24.975  -3.158  1.00  0.58           H  
ATOM    820 1HB  PHE A  60       1.754 -25.083  -5.287  1.00  0.58           H  
ATOM    821 2HB  PHE A  60       2.470 -26.648  -5.648  1.00  0.58           H  
ATOM    822  HD1 PHE A  60       0.847 -25.281  -2.572  1.00  0.58           H  
ATOM    823  HD2 PHE A  60       0.774 -28.259  -5.595  1.00  0.58           H  
ATOM    824  HE1 PHE A  60      -1.039 -26.338  -1.441  1.00  0.58           H  
ATOM    825  HE2 PHE A  60      -1.155 -29.334  -4.471  1.00  0.58           H  
ATOM    826  HZ  PHE A  60      -2.063 -28.368  -2.387  1.00  0.58           H  
ATOM    827  N   ALA A  61       3.368 -27.021  -1.927  1.00  0.58           N  
ATOM    828  CA  ALA A  61       3.710 -28.140  -1.080  1.00  0.58           C  
ATOM    829  C   ALA A  61       2.451 -28.701  -0.418  1.00  0.58           C  
ATOM    830  O   ALA A  61       2.085 -28.256   0.674  1.00  0.58           O  
ATOM    831  CB  ALA A  61       4.690 -27.719  -0.027  1.00  0.58           C  
ATOM    832  H   ALA A  61       2.818 -26.268  -1.516  1.00  0.58           H  
ATOM    833  HA  ALA A  61       4.190 -28.894  -1.687  1.00  0.58           H  
ATOM    834 1HB  ALA A  61       4.942 -28.575   0.580  1.00  0.58           H  
ATOM    835 2HB  ALA A  61       5.592 -27.328  -0.503  1.00  0.58           H  
ATOM    836 3HB  ALA A  61       4.240 -26.946   0.596  1.00  0.58           H  
ATOM    837  N   PRO A  62       1.717 -29.618  -1.061  1.00  0.59           N  
ATOM    838  CA  PRO A  62       0.467 -30.092  -0.541  1.00  0.59           C  
ATOM    839  C   PRO A  62       0.729 -30.725   0.807  1.00  0.59           C  
ATOM    840  O   PRO A  62       1.670 -31.507   0.955  1.00  0.59           O  
ATOM    841  CB  PRO A  62       0.013 -31.110  -1.584  1.00  0.59           C  
ATOM    842  CG  PRO A  62       1.269 -31.500  -2.343  1.00  0.59           C  
ATOM    843  CD  PRO A  62       2.174 -30.277  -2.292  1.00  0.59           C  
ATOM    844  HA  PRO A  62      -0.222 -29.250  -0.472  1.00  0.59           H  
ATOM    845 1HB  PRO A  62      -0.435 -31.959  -1.073  1.00  0.59           H  
ATOM    846 2HB  PRO A  62      -0.755 -30.683  -2.216  1.00  0.59           H  
ATOM    847 1HG  PRO A  62       1.728 -32.384  -1.877  1.00  0.59           H  
ATOM    848 2HG  PRO A  62       1.009 -31.785  -3.374  1.00  0.59           H  
ATOM    849 1HD  PRO A  62       3.193 -30.657  -2.201  1.00  0.59           H  
ATOM    850 2HD  PRO A  62       2.048 -29.624  -3.163  1.00  0.59           H  
ATOM    851  N   ALA A  63      -0.102 -30.397   1.778  1.00  0.60           N  
ATOM    852  CA  ALA A  63       0.030 -30.906   3.127  1.00  0.60           C  
ATOM    853  C   ALA A  63      -1.214 -30.667   3.971  1.00  0.60           C  
ATOM    854  O   ALA A  63      -1.837 -29.605   3.904  1.00  0.60           O  
ATOM    855  CB  ALA A  63       1.200 -30.203   3.801  1.00  0.60           C  
ATOM    856  H   ALA A  63      -0.842 -29.757   1.567  1.00  0.60           H  
ATOM    857  HA  ALA A  63       0.200 -31.980   3.072  1.00  0.60           H  
ATOM    858 1HB  ALA A  63       1.330 -30.557   4.816  1.00  0.60           H  
ATOM    859 2HB  ALA A  63       2.117 -30.373   3.238  1.00  0.60           H  
ATOM    860 3HB  ALA A  63       0.978 -29.172   3.813  1.00  0.60           H  
ATOM    861  N   ASP A  64      -1.501 -31.609   4.864  1.00  0.60           N  
ATOM    862  CA  ASP A  64      -2.509 -31.411   5.889  1.00  0.60           C  
ATOM    863  C   ASP A  64      -1.840 -30.842   7.132  1.00  0.60           C  
ATOM    864  O   ASP A  64      -1.019 -31.502   7.764  1.00  0.60           O  
ATOM    865  CB  ASP A  64      -3.272 -32.698   6.167  1.00  0.60           C  
ATOM    866  CG  ASP A  64      -4.380 -32.563   7.216  1.00  0.60           C  
ATOM    867  OD1 ASP A  64      -4.250 -31.745   8.126  1.00  0.60           O  
ATOM    868  OD2 ASP A  64      -5.356 -33.264   7.101  1.00  0.60           O  
ATOM    869  H   ASP A  64      -1.012 -32.517   4.855  1.00  0.60           H  
ATOM    870  HA  ASP A  64      -3.225 -30.673   5.534  1.00  0.60           H  
ATOM    871 1HB  ASP A  64      -3.718 -33.055   5.237  1.00  0.60           H  
ATOM    872 2HB  ASP A  64      -2.564 -33.467   6.496  1.00  0.60           H  
ATOM    873  N   VAL A  65      -2.170 -29.606   7.479  1.00  0.60           N  
ATOM    874  CA  VAL A  65      -1.532 -28.910   8.594  1.00  0.60           C  
ATOM    875  C   VAL A  65      -1.608 -29.652   9.949  1.00  0.60           C  
ATOM    876  O   VAL A  65      -0.827 -29.361  10.865  1.00  0.60           O  
ATOM    877  CB  VAL A  65      -2.115 -27.493   8.776  1.00  0.60           C  
ATOM    878  CG1 VAL A  65      -3.542 -27.534   9.371  1.00  0.60           C  
ATOM    879  CG2 VAL A  65      -1.172 -26.744   9.638  1.00  0.60           C  
ATOM    880  H   VAL A  65      -2.874 -29.128   6.934  1.00  0.60           H  
ATOM    881  HA  VAL A  65      -0.488 -28.786   8.332  1.00  0.60           H  
ATOM    882  HB  VAL A  65      -2.193 -27.003   7.806  1.00  0.60           H  
ATOM    883 1HG1 VAL A  65      -3.922 -26.517   9.485  1.00  0.60           H  
ATOM    884 2HG1 VAL A  65      -4.199 -28.094   8.708  1.00  0.60           H  
ATOM    885 3HG1 VAL A  65      -3.524 -28.009  10.343  1.00  0.60           H  
ATOM    886 1HG2 VAL A  65      -1.524 -25.734   9.802  1.00  0.60           H  
ATOM    887 2HG2 VAL A  65      -1.081 -27.245  10.580  1.00  0.60           H  
ATOM    888 3HG2 VAL A  65      -0.202 -26.723   9.150  1.00  0.60           H  
ATOM    889  N   THR A  66      -2.567 -30.576  10.103  1.00  0.61           N  
ATOM    890  CA  THR A  66      -2.714 -31.273  11.374  1.00  0.61           C  
ATOM    891  C   THR A  66      -1.842 -32.523  11.474  1.00  0.61           C  
ATOM    892  O   THR A  66      -1.770 -33.145  12.538  1.00  0.61           O  
ATOM    893  CB  THR A  66      -4.177 -31.654  11.638  1.00  0.61           C  
ATOM    894  OG1 THR A  66      -4.654 -32.614  10.687  1.00  0.61           O  
ATOM    895  CG2 THR A  66      -4.985 -30.452  11.504  1.00  0.61           C  
ATOM    896  H   THR A  66      -3.183 -30.827   9.318  1.00  0.61           H  
ATOM    897  HA  THR A  66      -2.409 -30.591  12.167  1.00  0.61           H  
ATOM    898  HB  THR A  66      -4.277 -32.052  12.647  1.00  0.61           H  
ATOM    899  HG1 THR A  66      -4.547 -32.266   9.768  1.00  0.61           H  
ATOM    900 1HG2 THR A  66      -6.031 -30.683  11.703  1.00  0.61           H  
ATOM    901 2HG2 THR A  66      -4.619 -29.725  12.208  1.00  0.61           H  
ATOM    902 3HG2 THR A  66      -4.884 -30.066  10.491  1.00  0.61           H  
ATOM    903  N   SER A  67      -1.186 -32.892  10.377  1.00  0.61           N  
ATOM    904  CA  SER A  67      -0.323 -34.056  10.361  1.00  0.61           C  
ATOM    905  C   SER A  67       1.126 -33.605  10.337  1.00  0.61           C  
ATOM    906  O   SER A  67       1.600 -33.056   9.337  1.00  0.61           O  
ATOM    907  CB  SER A  67      -0.631 -34.926   9.162  1.00  0.61           C  
ATOM    908  OG  SER A  67       0.253 -36.017   9.074  1.00  0.61           O  
ATOM    909  H   SER A  67      -1.275 -32.337   9.525  1.00  0.61           H  
ATOM    910  HA  SER A  67      -0.492 -34.636  11.269  1.00  0.61           H  
ATOM    911 1HB  SER A  67      -1.656 -35.287   9.229  1.00  0.61           H  
ATOM    912 2HB  SER A  67      -0.561 -34.322   8.251  1.00  0.61           H  
ATOM    913  HG  SER A  67      -0.002 -36.493   8.269  1.00  0.61           H  
ATOM    914  N   GLU A  68       1.848 -33.886  11.418  1.00  0.61           N  
ATOM    915  CA  GLU A  68       3.235 -33.458  11.533  1.00  0.61           C  
ATOM    916  C   GLU A  68       4.058 -33.905  10.339  1.00  0.61           C  
ATOM    917  O   GLU A  68       4.881 -33.150   9.837  1.00  0.61           O  
ATOM    918  CB  GLU A  68       3.862 -34.028  12.801  1.00  0.61           C  
ATOM    919  CG  GLU A  68       5.311 -33.612  13.020  1.00  0.61           C  
ATOM    920  CD  GLU A  68       5.906 -34.156  14.285  1.00  0.61           C  
ATOM    921  OE1 GLU A  68       5.650 -35.284  14.625  1.00  0.61           O  
ATOM    922  OE2 GLU A  68       6.604 -33.411  14.931  1.00  0.61           O  
ATOM    923  H   GLU A  68       1.404 -34.365  12.191  1.00  0.61           H  
ATOM    924  HA  GLU A  68       3.258 -32.367  11.580  1.00  0.61           H  
ATOM    925 1HB  GLU A  68       3.285 -33.703  13.668  1.00  0.61           H  
ATOM    926 2HB  GLU A  68       3.826 -35.117  12.768  1.00  0.61           H  
ATOM    927 1HG  GLU A  68       5.916 -33.931  12.167  1.00  0.61           H  
ATOM    928 2HG  GLU A  68       5.343 -32.534  13.072  1.00  0.61           H  
ATOM    929  N   LYS A  69       3.832 -35.132   9.876  1.00  0.61           N  
ATOM    930  CA  LYS A  69       4.583 -35.670   8.752  1.00  0.61           C  
ATOM    931  C   LYS A  69       4.353 -34.883   7.457  1.00  0.61           C  
ATOM    932  O   LYS A  69       5.261 -34.747   6.626  1.00  0.61           O  
ATOM    933  CB  LYS A  69       4.225 -37.143   8.542  1.00  0.61           C  
ATOM    934  CG  LYS A  69       4.748 -38.074   9.633  1.00  0.61           C  
ATOM    935  CD  LYS A  69       4.342 -39.522   9.371  1.00  0.61           C  
ATOM    936  CE  LYS A  69       4.860 -40.454  10.461  1.00  0.61           C  
ATOM    937  NZ  LYS A  69       4.436 -41.864  10.233  1.00  0.61           N  
ATOM    938  H   LYS A  69       3.127 -35.698  10.324  1.00  0.61           H  
ATOM    939  HA  LYS A  69       5.645 -35.606   8.993  1.00  0.61           H  
ATOM    940 1HB  LYS A  69       3.139 -37.246   8.501  1.00  0.61           H  
ATOM    941 2HB  LYS A  69       4.621 -37.480   7.584  1.00  0.61           H  
ATOM    942 1HG  LYS A  69       5.838 -38.009   9.670  1.00  0.61           H  
ATOM    943 2HG  LYS A  69       4.351 -37.758  10.598  1.00  0.61           H  
ATOM    944 1HD  LYS A  69       3.254 -39.591   9.331  1.00  0.61           H  
ATOM    945 2HD  LYS A  69       4.744 -39.844   8.410  1.00  0.61           H  
ATOM    946 1HE  LYS A  69       5.948 -40.411  10.480  1.00  0.61           H  
ATOM    947 2HE  LYS A  69       4.477 -40.122  11.426  1.00  0.61           H  
ATOM    948 1HZ  LYS A  69       4.796 -42.449  10.973  1.00  0.61           H  
ATOM    949 2HZ  LYS A  69       3.426 -41.915  10.225  1.00  0.61           H  
ATOM    950 3HZ  LYS A  69       4.795 -42.184   9.345  1.00  0.61           H  
ATOM    951  N   ASP A  70       3.140 -34.360   7.247  1.00  0.60           N  
ATOM    952  CA  ASP A  70       2.926 -33.637   6.003  1.00  0.60           C  
ATOM    953  C   ASP A  70       3.554 -32.264   6.102  1.00  0.60           C  
ATOM    954  O   ASP A  70       4.141 -31.765   5.137  1.00  0.60           O  
ATOM    955  CB  ASP A  70       1.467 -33.444   5.648  1.00  0.60           C  
ATOM    956  CG  ASP A  70       0.673 -34.643   5.269  1.00  0.60           C  
ATOM    957  OD1 ASP A  70       1.207 -35.713   5.077  1.00  0.60           O  
ATOM    958  OD2 ASP A  70      -0.511 -34.427   5.060  1.00  0.60           O  
ATOM    959  H   ASP A  70       2.411 -34.401   7.954  1.00  0.60           H  
ATOM    960  HA  ASP A  70       3.409 -34.179   5.192  1.00  0.60           H  
ATOM    961 1HB  ASP A  70       0.962 -32.935   6.481  1.00  0.60           H  
ATOM    962 2HB  ASP A  70       1.439 -32.795   4.818  1.00  0.60           H  
ATOM    963  N   VAL A  71       3.445 -31.653   7.277  1.00  0.60           N  
ATOM    964  CA  VAL A  71       4.001 -30.325   7.450  1.00  0.60           C  
ATOM    965  C   VAL A  71       5.513 -30.420   7.366  1.00  0.60           C  
ATOM    966  O   VAL A  71       6.156 -29.614   6.699  1.00  0.60           O  
ATOM    967  CB  VAL A  71       3.585 -29.705   8.785  1.00  0.60           C  
ATOM    968  CG1 VAL A  71       4.312 -28.384   8.987  1.00  0.60           C  
ATOM    969  CG2 VAL A  71       2.103 -29.486   8.803  1.00  0.60           C  
ATOM    970  H   VAL A  71       2.950 -32.117   8.045  1.00  0.60           H  
ATOM    971  HA  VAL A  71       3.637 -29.688   6.644  1.00  0.60           H  
ATOM    972  HB  VAL A  71       3.867 -30.381   9.597  1.00  0.60           H  
ATOM    973 1HG1 VAL A  71       4.017 -27.974   9.942  1.00  0.60           H  
ATOM    974 2HG1 VAL A  71       5.382 -28.554   8.975  1.00  0.60           H  
ATOM    975 3HG1 VAL A  71       4.054 -27.689   8.201  1.00  0.60           H  
ATOM    976 1HG2 VAL A  71       1.804 -29.050   9.762  1.00  0.60           H  
ATOM    977 2HG2 VAL A  71       1.836 -28.810   7.994  1.00  0.60           H  
ATOM    978 3HG2 VAL A  71       1.588 -30.445   8.666  1.00  0.60           H  
ATOM    979  N   GLN A  72       6.083 -31.427   8.028  1.00  0.60           N  
ATOM    980  CA  GLN A  72       7.518 -31.635   8.018  1.00  0.60           C  
ATOM    981  C   GLN A  72       7.998 -31.839   6.589  1.00  0.60           C  
ATOM    982  O   GLN A  72       9.011 -31.258   6.194  1.00  0.60           O  
ATOM    983  CB  GLN A  72       7.891 -32.823   8.915  1.00  0.60           C  
ATOM    984  CG  GLN A  72       9.371 -33.048   9.070  1.00  0.60           C  
ATOM    985  CD  GLN A  72       9.685 -34.151  10.070  1.00  0.60           C  
ATOM    986  OE1 GLN A  72       9.211 -35.287   9.961  1.00  0.60           O  
ATOM    987  NE2 GLN A  72      10.496 -33.815  11.069  1.00  0.60           N  
ATOM    988  H   GLN A  72       5.509 -32.064   8.570  1.00  0.60           H  
ATOM    989  HA  GLN A  72       8.003 -30.744   8.409  1.00  0.60           H  
ATOM    990 1HB  GLN A  72       7.467 -32.674   9.909  1.00  0.60           H  
ATOM    991 2HB  GLN A  72       7.446 -33.731   8.509  1.00  0.60           H  
ATOM    992 1HG  GLN A  72       9.784 -33.331   8.101  1.00  0.60           H  
ATOM    993 2HG  GLN A  72       9.831 -32.124   9.420  1.00  0.60           H  
ATOM    994 1HE2 GLN A  72      10.742 -34.492  11.764  1.00  0.60           H  
ATOM    995 2HE2 GLN A  72      10.864 -32.887  11.125  1.00  0.60           H  
ATOM    996  N   THR A  73       7.245 -32.607   5.787  1.00  0.61           N  
ATOM    997  CA  THR A  73       7.617 -32.800   4.395  1.00  0.61           C  
ATOM    998  C   THR A  73       7.602 -31.463   3.664  1.00  0.61           C  
ATOM    999  O   THR A  73       8.537 -31.148   2.929  1.00  0.61           O  
ATOM   1000  CB  THR A  73       6.670 -33.772   3.668  1.00  0.61           C  
ATOM   1001  OG1 THR A  73       6.721 -35.065   4.297  1.00  0.61           O  
ATOM   1002  CG2 THR A  73       7.096 -33.879   2.197  1.00  0.61           C  
ATOM   1003  H   THR A  73       6.424 -33.098   6.145  1.00  0.61           H  
ATOM   1004  HA  THR A  73       8.627 -33.204   4.357  1.00  0.61           H  
ATOM   1005  HB  THR A  73       5.648 -33.397   3.721  1.00  0.61           H  
ATOM   1006  HG1 THR A  73       6.263 -35.010   5.173  1.00  0.61           H  
ATOM   1007 1HG2 THR A  73       6.427 -34.561   1.676  1.00  0.61           H  
ATOM   1008 2HG2 THR A  73       7.045 -32.892   1.733  1.00  0.61           H  
ATOM   1009 3HG2 THR A  73       8.116 -34.254   2.139  1.00  0.61           H  
ATOM   1010  N   ALA A  74       6.555 -30.660   3.875  1.00  0.61           N  
ATOM   1011  CA  ALA A  74       6.458 -29.364   3.213  1.00  0.61           C  
ATOM   1012  C   ALA A  74       7.643 -28.475   3.560  1.00  0.61           C  
ATOM   1013  O   ALA A  74       8.166 -27.745   2.711  1.00  0.61           O  
ATOM   1014  CB  ALA A  74       5.181 -28.672   3.620  1.00  0.61           C  
ATOM   1015  H   ALA A  74       5.797 -30.968   4.487  1.00  0.61           H  
ATOM   1016  HA  ALA A  74       6.460 -29.532   2.142  1.00  0.61           H  
ATOM   1017 1HB  ALA A  74       5.101 -27.715   3.108  1.00  0.61           H  
ATOM   1018 2HB  ALA A  74       4.329 -29.299   3.355  1.00  0.61           H  
ATOM   1019 3HB  ALA A  74       5.185 -28.508   4.689  1.00  0.61           H  
ATOM   1020  N   LEU A  75       8.084 -28.548   4.807  1.00  0.62           N  
ATOM   1021  CA  LEU A  75       9.213 -27.760   5.246  1.00  0.62           C  
ATOM   1022  C   LEU A  75      10.502 -28.309   4.653  1.00  0.62           C  
ATOM   1023  O   LEU A  75      11.401 -27.547   4.287  1.00  0.62           O  
ATOM   1024  CB  LEU A  75       9.223 -27.736   6.759  1.00  0.62           C  
ATOM   1025  CG  LEU A  75       8.020 -26.987   7.314  1.00  0.62           C  
ATOM   1026  CD1 LEU A  75       7.991 -27.129   8.781  1.00  0.62           C  
ATOM   1027  CD2 LEU A  75       8.090 -25.563   6.868  1.00  0.62           C  
ATOM   1028  H   LEU A  75       7.595 -29.147   5.475  1.00  0.62           H  
ATOM   1029  HA  LEU A  75       9.078 -26.741   4.891  1.00  0.62           H  
ATOM   1030 1HB  LEU A  75       9.191 -28.761   7.129  1.00  0.62           H  
ATOM   1031 2HB  LEU A  75      10.133 -27.254   7.112  1.00  0.62           H  
ATOM   1032  HG  LEU A  75       7.109 -27.421   6.925  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  75       7.121 -26.620   9.184  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  75       7.927 -28.188   9.004  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  75       8.896 -26.708   9.216  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  75       7.226 -25.021   7.247  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  75       9.003 -25.115   7.243  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  75       8.090 -25.533   5.779  1.00  0.62           H  
ATOM   1039  N   ALA A  76      10.593 -29.634   4.516  1.00  0.62           N  
ATOM   1040  CA  ALA A  76      11.760 -30.226   3.888  1.00  0.62           C  
ATOM   1041  C   ALA A  76      11.864 -29.725   2.456  1.00  0.62           C  
ATOM   1042  O   ALA A  76      12.964 -29.458   1.974  1.00  0.62           O  
ATOM   1043  CB  ALA A  76      11.687 -31.740   3.905  1.00  0.62           C  
ATOM   1044  H   ALA A  76       9.850 -30.236   4.867  1.00  0.62           H  
ATOM   1045  HA  ALA A  76      12.645 -29.902   4.435  1.00  0.62           H  
ATOM   1046 1HB  ALA A  76      12.578 -32.153   3.441  1.00  0.62           H  
ATOM   1047 2HB  ALA A  76      11.616 -32.085   4.937  1.00  0.62           H  
ATOM   1048 3HB  ALA A  76      10.811 -32.068   3.356  1.00  0.62           H  
ATOM   1049  N   LEU A  77      10.711 -29.581   1.784  1.00  0.63           N  
ATOM   1050  CA  LEU A  77      10.670 -29.082   0.415  1.00  0.63           C  
ATOM   1051  C   LEU A  77      11.064 -27.609   0.381  1.00  0.63           C  
ATOM   1052  O   LEU A  77      11.793 -27.171  -0.515  1.00  0.63           O  
ATOM   1053  CB  LEU A  77       9.264 -29.248  -0.173  1.00  0.63           C  
ATOM   1054  CG  LEU A  77       8.795 -30.703  -0.395  1.00  0.63           C  
ATOM   1055  CD1 LEU A  77       7.315 -30.710  -0.804  1.00  0.63           C  
ATOM   1056  CD2 LEU A  77       9.658 -31.355  -1.447  1.00  0.63           C  
ATOM   1057  H   LEU A  77       9.842 -29.860   2.241  1.00  0.63           H  
ATOM   1058  HA  LEU A  77      11.378 -29.650  -0.185  1.00  0.63           H  
ATOM   1059 1HB  LEU A  77       8.552 -28.774   0.490  1.00  0.63           H  
ATOM   1060 2HB  LEU A  77       9.227 -28.736  -1.132  1.00  0.63           H  
ATOM   1061  HG  LEU A  77       8.891 -31.257   0.529  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  77       6.983 -31.738  -0.946  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  77       6.721 -30.247  -0.028  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  77       7.191 -30.155  -1.732  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  77       9.333 -32.385  -1.594  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  77       9.567 -30.807  -2.385  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  77      10.697 -31.345  -1.118  1.00  0.63           H  
ATOM   1068  N   ALA A  78      10.615 -26.837   1.383  1.00  0.63           N  
ATOM   1069  CA  ALA A  78      10.957 -25.420   1.448  1.00  0.63           C  
ATOM   1070  C   ALA A  78      12.455 -25.253   1.522  1.00  0.63           C  
ATOM   1071  O   ALA A  78      13.037 -24.404   0.843  1.00  0.63           O  
ATOM   1072  CB  ALA A  78      10.351 -24.773   2.681  1.00  0.63           C  
ATOM   1073  H   ALA A  78       9.988 -27.235   2.081  1.00  0.63           H  
ATOM   1074  HA  ALA A  78      10.585 -24.939   0.544  1.00  0.63           H  
ATOM   1075 1HB  ALA A  78      10.608 -23.715   2.700  1.00  0.63           H  
ATOM   1076 2HB  ALA A  78       9.272 -24.894   2.675  1.00  0.63           H  
ATOM   1077 3HB  ALA A  78      10.746 -25.251   3.569  1.00  0.63           H  
ATOM   1078  N   LYS A  79      13.081 -26.131   2.295  1.00  0.63           N  
ATOM   1079  CA  LYS A  79      14.509 -26.080   2.483  1.00  0.63           C  
ATOM   1080  C   LYS A  79      15.218 -26.632   1.255  1.00  0.63           C  
ATOM   1081  O   LYS A  79      16.138 -26.013   0.729  1.00  0.63           O  
ATOM   1082  CB  LYS A  79      14.913 -26.858   3.730  1.00  0.63           C  
ATOM   1083  CG  LYS A  79      16.383 -26.748   4.058  1.00  0.63           C  
ATOM   1084  CD  LYS A  79      16.716 -27.451   5.326  1.00  0.63           C  
ATOM   1085  CE  LYS A  79      18.186 -27.267   5.709  1.00  0.63           C  
ATOM   1086  NZ  LYS A  79      18.514 -25.819   6.008  1.00  0.63           N  
ATOM   1087  H   LYS A  79      12.530 -26.811   2.822  1.00  0.63           H  
ATOM   1088  HA  LYS A  79      14.804 -25.039   2.615  1.00  0.63           H  
ATOM   1089 1HB  LYS A  79      14.342 -26.495   4.588  1.00  0.63           H  
ATOM   1090 2HB  LYS A  79      14.663 -27.914   3.595  1.00  0.63           H  
ATOM   1091 1HG  LYS A  79      16.983 -27.147   3.241  1.00  0.63           H  
ATOM   1092 2HG  LYS A  79      16.626 -25.712   4.195  1.00  0.63           H  
ATOM   1093 1HD  LYS A  79      16.094 -27.052   6.130  1.00  0.63           H  
ATOM   1094 2HD  LYS A  79      16.502 -28.512   5.219  1.00  0.63           H  
ATOM   1095 1HE  LYS A  79      18.374 -27.854   6.607  1.00  0.63           H  
ATOM   1096 2HE  LYS A  79      18.832 -27.623   4.909  1.00  0.63           H  
ATOM   1097 1HZ  LYS A  79      19.469 -25.737   6.295  1.00  0.63           H  
ATOM   1098 2HZ  LYS A  79      18.363 -25.192   5.191  1.00  0.63           H  
ATOM   1099 3HZ  LYS A  79      17.895 -25.489   6.762  1.00  0.63           H  
ATOM   1100  N   GLY A  80      14.758 -27.757   0.728  1.00  0.63           N  
ATOM   1101  CA  GLY A  80      15.397 -28.332  -0.442  1.00  0.63           C  
ATOM   1102  C   GLY A  80      15.423 -27.353  -1.622  1.00  0.63           C  
ATOM   1103  O   GLY A  80      16.383 -27.341  -2.394  1.00  0.63           O  
ATOM   1104  H   GLY A  80      13.984 -28.248   1.157  1.00  0.63           H  
ATOM   1105 1HA  GLY A  80      16.412 -28.633  -0.189  1.00  0.63           H  
ATOM   1106 2HA  GLY A  80      14.857 -29.234  -0.729  1.00  0.63           H  
ATOM   1107  N   LYS A  81      14.376 -26.526  -1.760  1.00  0.63           N  
ATOM   1108  CA  LYS A  81      14.322 -25.558  -2.846  1.00  0.63           C  
ATOM   1109  C   LYS A  81      15.015 -24.221  -2.525  1.00  0.63           C  
ATOM   1110  O   LYS A  81      15.675 -23.651  -3.399  1.00  0.63           O  
ATOM   1111  CB  LYS A  81      12.877 -25.300  -3.279  1.00  0.63           C  
ATOM   1112  CG  LYS A  81      12.762 -24.399  -4.515  1.00  0.63           C  
ATOM   1113  CD  LYS A  81      11.329 -24.305  -5.015  1.00  0.63           C  
ATOM   1114  CE  LYS A  81      11.204 -23.373  -6.239  1.00  0.63           C  
ATOM   1115  NZ  LYS A  81      11.911 -23.930  -7.437  1.00  0.63           N  
ATOM   1116  H   LYS A  81      13.587 -26.604  -1.118  1.00  0.63           H  
ATOM   1117  HA  LYS A  81      14.843 -25.989  -3.699  1.00  0.63           H  
ATOM   1118 1HB  LYS A  81      12.379 -26.246  -3.485  1.00  0.63           H  
ATOM   1119 2HB  LYS A  81      12.338 -24.820  -2.456  1.00  0.63           H  
ATOM   1120 1HG  LYS A  81      13.124 -23.409  -4.262  1.00  0.63           H  
ATOM   1121 2HG  LYS A  81      13.390 -24.799  -5.309  1.00  0.63           H  
ATOM   1122 1HD  LYS A  81      10.971 -25.298  -5.283  1.00  0.63           H  
ATOM   1123 2HD  LYS A  81      10.712 -23.928  -4.214  1.00  0.63           H  
ATOM   1124 1HE  LYS A  81      10.152 -23.240  -6.483  1.00  0.63           H  
ATOM   1125 2HE  LYS A  81      11.633 -22.404  -6.001  1.00  0.63           H  
ATOM   1126 1HZ  LYS A  81      11.812 -23.300  -8.222  1.00  0.63           H  
ATOM   1127 2HZ  LYS A  81      12.891 -24.044  -7.224  1.00  0.63           H  
ATOM   1128 3HZ  LYS A  81      11.513 -24.825  -7.676  1.00  0.63           H  
ATOM   1129  N   PHE A  82      14.853 -23.690  -1.299  1.00  0.62           N  
ATOM   1130  CA  PHE A  82      15.386 -22.359  -1.004  1.00  0.62           C  
ATOM   1131  C   PHE A  82      16.550 -22.316   0.014  1.00  0.62           C  
ATOM   1132  O   PHE A  82      17.196 -21.278   0.187  1.00  0.62           O  
ATOM   1133  CB  PHE A  82      14.253 -21.487  -0.502  1.00  0.62           C  
ATOM   1134  CG  PHE A  82      13.084 -21.384  -1.464  1.00  0.62           C  
ATOM   1135  CD1 PHE A  82      11.834 -21.880  -1.113  1.00  0.62           C  
ATOM   1136  CD2 PHE A  82      13.235 -20.824  -2.723  1.00  0.62           C  
ATOM   1137  CE1 PHE A  82      10.770 -21.791  -1.983  1.00  0.62           C  
ATOM   1138  CE2 PHE A  82      12.161 -20.751  -3.603  1.00  0.62           C  
ATOM   1139  CZ  PHE A  82      10.923 -21.230  -3.222  1.00  0.62           C  
ATOM   1140  H   PHE A  82      14.313 -24.172  -0.581  1.00  0.62           H  
ATOM   1141  HA  PHE A  82      15.752 -21.932  -1.936  1.00  0.62           H  
ATOM   1142 1HB  PHE A  82      13.889 -21.869   0.454  1.00  0.62           H  
ATOM   1143 2HB  PHE A  82      14.636 -20.494  -0.344  1.00  0.62           H  
ATOM   1144  HD1 PHE A  82      11.701 -22.336  -0.126  1.00  0.62           H  
ATOM   1145  HD2 PHE A  82      14.212 -20.441  -3.022  1.00  0.62           H  
ATOM   1146  HE1 PHE A  82       9.810 -22.164  -1.694  1.00  0.62           H  
ATOM   1147  HE2 PHE A  82      12.291 -20.305  -4.589  1.00  0.62           H  
ATOM   1148  HZ  PHE A  82      10.072 -21.166  -3.906  1.00  0.62           H  
ATOM   1149  N   GLY A  83      16.778 -23.423   0.713  1.00  0.61           N  
ATOM   1150  CA  GLY A  83      17.824 -23.605   1.723  1.00  0.61           C  
ATOM   1151  C   GLY A  83      17.434 -23.277   3.170  1.00  0.61           C  
ATOM   1152  O   GLY A  83      18.130 -23.688   4.110  1.00  0.61           O  
ATOM   1153  H   GLY A  83      16.222 -24.242   0.520  1.00  0.61           H  
ATOM   1154 1HA  GLY A  83      18.159 -24.642   1.679  1.00  0.61           H  
ATOM   1155 2HA  GLY A  83      18.684 -22.998   1.444  1.00  0.61           H  
ATOM   1156  N   ARG A  84      16.319 -22.580   3.364  1.00  0.60           N  
ATOM   1157  CA  ARG A  84      15.896 -22.165   4.704  1.00  0.60           C  
ATOM   1158  C   ARG A  84      14.451 -21.697   4.739  1.00  0.60           C  
ATOM   1159  O   ARG A  84      13.862 -21.438   3.695  1.00  0.60           O  
ATOM   1160  CB  ARG A  84      16.746 -20.985   5.163  1.00  0.60           C  
ATOM   1161  CG  ARG A  84      16.524 -19.767   4.271  1.00  0.60           C  
ATOM   1162  CD  ARG A  84      17.405 -18.639   4.580  1.00  0.60           C  
ATOM   1163  NE  ARG A  84      17.079 -17.481   3.750  1.00  0.60           N  
ATOM   1164  CZ  ARG A  84      17.556 -17.269   2.502  1.00  0.60           C  
ATOM   1165  NH1 ARG A  84      18.374 -18.147   1.948  1.00  0.60           N  
ATOM   1166  NH2 ARG A  84      17.210 -16.186   1.825  1.00  0.60           N  
ATOM   1167  H   ARG A  84      15.782 -22.296   2.557  1.00  0.60           H  
ATOM   1168  HA  ARG A  84      16.012 -23.007   5.390  1.00  0.60           H  
ATOM   1169 1HB  ARG A  84      16.484 -20.707   6.186  1.00  0.60           H  
ATOM   1170 2HB  ARG A  84      17.804 -21.243   5.145  1.00  0.60           H  
ATOM   1171 1HG  ARG A  84      16.681 -20.047   3.227  1.00  0.60           H  
ATOM   1172 2HG  ARG A  84      15.494 -19.416   4.398  1.00  0.60           H  
ATOM   1173 1HD  ARG A  84      17.267 -18.352   5.627  1.00  0.60           H  
ATOM   1174 2HD  ARG A  84      18.443 -18.911   4.407  1.00  0.60           H  
ATOM   1175  HE  ARG A  84      16.404 -16.800   4.143  1.00  0.60           H  
ATOM   1176 1HH1 ARG A  84      18.638 -18.982   2.453  1.00  0.60           H  
ATOM   1177 2HH1 ARG A  84      18.726 -17.991   1.015  1.00  0.60           H  
ATOM   1178 1HH2 ARG A  84      16.591 -15.469   2.247  1.00  0.60           H  
ATOM   1179 2HH2 ARG A  84      17.569 -16.037   0.901  1.00  0.60           H  
ATOM   1180  N   VAL A  85      13.911 -21.553   5.950  1.00  0.59           N  
ATOM   1181  CA  VAL A  85      12.631 -20.874   6.166  1.00  0.59           C  
ATOM   1182  C   VAL A  85      12.854 -19.708   7.120  1.00  0.59           C  
ATOM   1183  O   VAL A  85      13.346 -19.905   8.228  1.00  0.59           O  
ATOM   1184  CB  VAL A  85      11.568 -21.810   6.766  1.00  0.59           C  
ATOM   1185  CG1 VAL A  85      10.262 -21.009   7.015  1.00  0.59           C  
ATOM   1186  CG2 VAL A  85      11.325 -22.983   5.814  1.00  0.59           C  
ATOM   1187  H   VAL A  85      14.435 -21.867   6.757  1.00  0.59           H  
ATOM   1188  HA  VAL A  85      12.261 -20.485   5.216  1.00  0.59           H  
ATOM   1189  HB  VAL A  85      11.912 -22.192   7.731  1.00  0.59           H  
ATOM   1190 1HG1 VAL A  85       9.499 -21.658   7.440  1.00  0.59           H  
ATOM   1191 2HG1 VAL A  85      10.460 -20.190   7.709  1.00  0.59           H  
ATOM   1192 3HG1 VAL A  85       9.903 -20.592   6.080  1.00  0.59           H  
ATOM   1193 1HG2 VAL A  85      10.576 -23.643   6.236  1.00  0.59           H  
ATOM   1194 2HG2 VAL A  85      10.976 -22.598   4.857  1.00  0.59           H  
ATOM   1195 3HG2 VAL A  85      12.250 -23.540   5.663  1.00  0.59           H  
ATOM   1196  N   ASP A  86      12.519 -18.497   6.679  1.00  0.58           N  
ATOM   1197  CA  ASP A  86      12.690 -17.297   7.492  1.00  0.58           C  
ATOM   1198  C   ASP A  86      11.390 -16.850   8.126  1.00  0.58           C  
ATOM   1199  O   ASP A  86      11.402 -16.227   9.188  1.00  0.58           O  
ATOM   1200  CB  ASP A  86      13.194 -16.141   6.657  1.00  0.58           C  
ATOM   1201  CG  ASP A  86      14.549 -16.358   6.036  1.00  0.58           C  
ATOM   1202  OD1 ASP A  86      15.484 -16.614   6.741  1.00  0.58           O  
ATOM   1203  OD2 ASP A  86      14.634 -16.299   4.825  1.00  0.58           O  
ATOM   1204  H   ASP A  86      12.101 -18.396   5.759  1.00  0.58           H  
ATOM   1205  HA  ASP A  86      13.405 -17.509   8.289  1.00  0.58           H  
ATOM   1206 1HB  ASP A  86      12.470 -15.927   5.869  1.00  0.58           H  
ATOM   1207 2HB  ASP A  86      13.245 -15.267   7.299  1.00  0.58           H  
ATOM   1208  N   VAL A  87      10.287 -17.089   7.422  1.00  0.57           N  
ATOM   1209  CA  VAL A  87       8.968 -16.666   7.868  1.00  0.57           C  
ATOM   1210  C   VAL A  87       7.906 -17.758   7.742  1.00  0.57           C  
ATOM   1211  O   VAL A  87       7.893 -18.506   6.765  1.00  0.57           O  
ATOM   1212  CB  VAL A  87       8.488 -15.414   7.095  1.00  0.57           C  
ATOM   1213  CG1 VAL A  87       7.086 -15.017   7.550  1.00  0.57           C  
ATOM   1214  CG2 VAL A  87       9.469 -14.263   7.302  1.00  0.57           C  
ATOM   1215  H   VAL A  87      10.378 -17.564   6.527  1.00  0.57           H  
ATOM   1216  HA  VAL A  87       9.054 -16.390   8.906  1.00  0.57           H  
ATOM   1217  HB  VAL A  87       8.434 -15.650   6.040  1.00  0.57           H  
ATOM   1218 1HG1 VAL A  87       6.770 -14.176   6.995  1.00  0.57           H  
ATOM   1219 2HG1 VAL A  87       6.394 -15.821   7.370  1.00  0.57           H  
ATOM   1220 3HG1 VAL A  87       7.091 -14.772   8.610  1.00  0.57           H  
ATOM   1221 1HG2 VAL A  87       9.127 -13.405   6.748  1.00  0.57           H  
ATOM   1222 2HG2 VAL A  87       9.524 -14.019   8.357  1.00  0.57           H  
ATOM   1223 3HG2 VAL A  87      10.451 -14.539   6.946  1.00  0.57           H  
ATOM   1224  N   ALA A  88       7.048 -17.885   8.742  1.00  0.57           N  
ATOM   1225  CA  ALA A  88       5.910 -18.790   8.602  1.00  0.57           C  
ATOM   1226  C   ALA A  88       4.647 -18.010   8.849  1.00  0.57           C  
ATOM   1227  O   ALA A  88       4.594 -17.212   9.780  1.00  0.57           O  
ATOM   1228  CB  ALA A  88       5.976 -19.959   9.558  1.00  0.57           C  
ATOM   1229  H   ALA A  88       7.155 -17.277   9.556  1.00  0.57           H  
ATOM   1230  HA  ALA A  88       5.887 -19.166   7.586  1.00  0.57           H  
ATOM   1231 1HB  ALA A  88       5.104 -20.598   9.409  1.00  0.57           H  
ATOM   1232 2HB  ALA A  88       6.854 -20.501   9.334  1.00  0.57           H  
ATOM   1233 3HB  ALA A  88       5.998 -19.606  10.581  1.00  0.57           H  
ATOM   1234  N   VAL A  89       3.638 -18.243   8.026  1.00  0.58           N  
ATOM   1235  CA  VAL A  89       2.356 -17.585   8.194  1.00  0.58           C  
ATOM   1236  C   VAL A  89       1.270 -18.664   8.282  1.00  0.58           C  
ATOM   1237  O   VAL A  89       1.194 -19.542   7.418  1.00  0.58           O  
ATOM   1238  CB  VAL A  89       2.081 -16.606   7.034  1.00  0.58           C  
ATOM   1239  CG1 VAL A  89       0.738 -15.935   7.260  1.00  0.58           C  
ATOM   1240  CG2 VAL A  89       3.230 -15.585   6.905  1.00  0.58           C  
ATOM   1241  H   VAL A  89       3.778 -18.893   7.256  1.00  0.58           H  
ATOM   1242  HA  VAL A  89       2.377 -17.016   9.112  1.00  0.58           H  
ATOM   1243  HB  VAL A  89       2.007 -17.166   6.117  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  89       0.500 -15.266   6.440  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  89      -0.017 -16.706   7.328  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  89       0.767 -15.368   8.194  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  89       3.037 -14.915   6.080  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  89       3.320 -15.009   7.823  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  89       4.156 -16.116   6.718  1.00  0.58           H  
ATOM   1250  N   ASN A  90       0.462 -18.632   9.339  1.00  0.61           N  
ATOM   1251  CA  ASN A  90      -0.551 -19.668   9.531  1.00  0.61           C  
ATOM   1252  C   ASN A  90      -1.997 -19.171   9.355  1.00  0.61           C  
ATOM   1253  O   ASN A  90      -2.601 -18.630  10.288  1.00  0.61           O  
ATOM   1254  CB  ASN A  90      -0.328 -20.326  10.887  1.00  0.61           C  
ATOM   1255  CG  ASN A  90       1.060 -20.887  10.989  1.00  0.61           C  
ATOM   1256  OD1 ASN A  90       1.452 -21.686  10.146  1.00  0.61           O  
ATOM   1257  ND2 ASN A  90       1.813 -20.487  11.987  1.00  0.61           N  
ATOM   1258  H   ASN A  90       0.581 -17.888  10.023  1.00  0.61           H  
ATOM   1259  HA  ASN A  90      -0.395 -20.420   8.775  1.00  0.61           H  
ATOM   1260 1HB  ASN A  90      -0.475 -19.605  11.685  1.00  0.61           H  
ATOM   1261 2HB  ASN A  90      -1.050 -21.131  11.034  1.00  0.61           H  
ATOM   1262 1HD2 ASN A  90       2.747 -20.833  12.072  1.00  0.61           H  
ATOM   1263 2HD2 ASN A  90       1.459 -19.820  12.673  1.00  0.61           H  
ATOM   1264  N   CYS A  91      -2.544 -19.342   8.133  1.00  0.65           N  
ATOM   1265  CA  CYS A  91      -3.862 -18.812   7.761  1.00  0.65           C  
ATOM   1266  C   CYS A  91      -4.996 -19.842   7.590  1.00  0.65           C  
ATOM   1267  O   CYS A  91      -6.095 -19.484   7.162  1.00  0.65           O  
ATOM   1268  CB  CYS A  91      -3.754 -18.015   6.457  1.00  0.65           C  
ATOM   1269  SG  CYS A  91      -2.763 -16.514   6.569  1.00  0.65           S  
ATOM   1270  H   CYS A  91      -2.034 -19.830   7.397  1.00  0.65           H  
ATOM   1271  HA  CYS A  91      -4.163 -18.120   8.540  1.00  0.65           H  
ATOM   1272 1HB  CYS A  91      -3.328 -18.641   5.676  1.00  0.65           H  
ATOM   1273 2HB  CYS A  91      -4.752 -17.729   6.129  1.00  0.65           H  
ATOM   1274  HG  CYS A  91      -3.320 -16.085   7.723  1.00  0.65           H  
ATOM   1275  N   ALA A  92      -4.741 -21.112   7.889  1.00  0.71           N  
ATOM   1276  CA  ALA A  92      -5.775 -22.147   7.732  1.00  0.71           C  
ATOM   1277  C   ALA A  92      -6.791 -22.109   8.880  1.00  0.71           C  
ATOM   1278  O   ALA A  92      -6.479 -21.671   9.989  1.00  0.71           O  
ATOM   1279  CB  ALA A  92      -5.150 -23.532   7.633  1.00  0.71           C  
ATOM   1280  H   ALA A  92      -3.825 -21.356   8.233  1.00  0.71           H  
ATOM   1281  HA  ALA A  92      -6.317 -21.946   6.807  1.00  0.71           H  
ATOM   1282 1HB  ALA A  92      -5.935 -24.274   7.493  1.00  0.71           H  
ATOM   1283 2HB  ALA A  92      -4.489 -23.555   6.788  1.00  0.71           H  
ATOM   1284 3HB  ALA A  92      -4.601 -23.757   8.547  1.00  0.71           H  
ATOM   1285  N   GLY A  93      -8.001 -22.616   8.619  1.00  0.78           N  
ATOM   1286  CA  GLY A  93      -9.034 -22.731   9.649  1.00  0.78           C  
ATOM   1287  C   GLY A  93     -10.346 -23.278   9.086  1.00  0.78           C  
ATOM   1288  O   GLY A  93     -10.507 -23.395   7.872  1.00  0.78           O  
ATOM   1289  H   GLY A  93      -8.208 -22.936   7.685  1.00  0.78           H  
ATOM   1290 1HA  GLY A  93      -8.677 -23.387  10.441  1.00  0.78           H  
ATOM   1291 2HA  GLY A  93      -9.206 -21.754  10.100  1.00  0.78           H  
ATOM   1292  N   ILE A  94     -11.271 -23.619   9.991  1.00  0.85           N  
ATOM   1293  CA  ILE A  94     -12.568 -24.218   9.639  1.00  0.85           C  
ATOM   1294  C   ILE A  94     -13.809 -23.330   9.880  1.00  0.85           C  
ATOM   1295  O   ILE A  94     -14.663 -23.206   9.007  1.00  0.85           O  
ATOM   1296  CB  ILE A  94     -12.736 -25.526  10.412  1.00  0.85           C  
ATOM   1297  CG1 ILE A  94     -11.597 -26.480  10.104  1.00  0.85           C  
ATOM   1298  CG2 ILE A  94     -14.050 -26.168  10.064  1.00  0.85           C  
ATOM   1299  CD1 ILE A  94     -11.496 -26.858   8.650  1.00  0.85           C  
ATOM   1300  H   ILE A  94     -11.049 -23.471  10.960  1.00  0.85           H  
ATOM   1301  HA  ILE A  94     -12.543 -24.458   8.577  1.00  0.85           H  
ATOM   1302  HB  ILE A  94     -12.705 -25.314  11.470  1.00  0.85           H  
ATOM   1303 1HG1 ILE A  94     -10.673 -26.011  10.404  1.00  0.85           H  
ATOM   1304 2HG1 ILE A  94     -11.725 -27.387  10.694  1.00  0.85           H  
ATOM   1305 1HG2 ILE A  94     -14.163 -27.088  10.634  1.00  0.85           H  
ATOM   1306 2HG2 ILE A  94     -14.858 -25.482  10.301  1.00  0.85           H  
ATOM   1307 3HG2 ILE A  94     -14.072 -26.392   8.998  1.00  0.85           H  
ATOM   1308 1HD1 ILE A  94     -10.661 -27.533   8.499  1.00  0.85           H  
ATOM   1309 2HD1 ILE A  94     -12.416 -27.351   8.339  1.00  0.85           H  
ATOM   1310 3HD1 ILE A  94     -11.344 -25.964   8.048  1.00  0.85           H  
ATOM   1311  N   ALA A  95     -13.916 -22.745  11.082  1.00  0.92           N  
ATOM   1312  CA  ALA A  95     -15.061 -21.916  11.513  1.00  0.92           C  
ATOM   1313  C   ALA A  95     -16.421 -22.607  11.466  1.00  0.92           C  
ATOM   1314  O   ALA A  95     -17.344 -22.125  10.809  1.00  0.92           O  
ATOM   1315  CB  ALA A  95     -15.139 -20.647  10.685  1.00  0.92           C  
ATOM   1316  H   ALA A  95     -13.166 -22.879  11.736  1.00  0.92           H  
ATOM   1317  HA  ALA A  95     -14.893 -21.644  12.539  1.00  0.92           H  
ATOM   1318 1HB  ALA A  95     -15.951 -20.024  11.065  1.00  0.92           H  
ATOM   1319 2HB  ALA A  95     -14.201 -20.103  10.764  1.00  0.92           H  
ATOM   1320 3HB  ALA A  95     -15.328 -20.888   9.644  1.00  0.92           H  
ATOM   1321  N   VAL A  96     -16.568 -23.728  12.168  1.00  0.96           N  
ATOM   1322  CA  VAL A  96     -17.856 -24.412  12.157  1.00  0.96           C  
ATOM   1323  C   VAL A  96     -18.959 -23.554  12.778  1.00  0.96           C  
ATOM   1324  O   VAL A  96     -18.869 -23.115  13.928  1.00  0.96           O  
ATOM   1325  CB  VAL A  96     -17.777 -25.736  12.943  1.00  0.96           C  
ATOM   1326  CG1 VAL A  96     -19.147 -26.368  13.040  1.00  0.96           C  
ATOM   1327  CG2 VAL A  96     -16.839 -26.663  12.263  1.00  0.96           C  
ATOM   1328  H   VAL A  96     -15.795 -24.101  12.696  1.00  0.96           H  
ATOM   1329  HA  VAL A  96     -18.120 -24.629  11.121  1.00  0.96           H  
ATOM   1330  HB  VAL A  96     -17.427 -25.533  13.954  1.00  0.96           H  
ATOM   1331 1HG1 VAL A  96     -19.085 -27.297  13.604  1.00  0.96           H  
ATOM   1332 2HG1 VAL A  96     -19.819 -25.687  13.544  1.00  0.96           H  
ATOM   1333 3HG1 VAL A  96     -19.525 -26.577  12.041  1.00  0.96           H  
ATOM   1334 1HG2 VAL A  96     -16.770 -27.593  12.830  1.00  0.96           H  
ATOM   1335 2HG2 VAL A  96     -17.196 -26.865  11.257  1.00  0.96           H  
ATOM   1336 3HG2 VAL A  96     -15.881 -26.202  12.214  1.00  0.96           H  
ATOM   1337  N   ALA A  97     -20.039 -23.376  12.026  1.00  1.00           N  
ATOM   1338  CA  ALA A  97     -21.167 -22.561  12.460  1.00  1.00           C  
ATOM   1339  C   ALA A  97     -22.108 -23.336  13.369  1.00  1.00           C  
ATOM   1340  O   ALA A  97     -23.143 -23.839  12.927  1.00  1.00           O  
ATOM   1341  CB  ALA A  97     -21.925 -22.034  11.266  1.00  1.00           C  
ATOM   1342  H   ALA A  97     -20.055 -23.782  11.103  1.00  1.00           H  
ATOM   1343  HA  ALA A  97     -20.772 -21.718  13.024  1.00  1.00           H  
ATOM   1344 1HB  ALA A  97     -22.743 -21.402  11.611  1.00  1.00           H  
ATOM   1345 2HB  ALA A  97     -21.251 -21.451  10.639  1.00  1.00           H  
ATOM   1346 3HB  ALA A  97     -22.326 -22.868  10.695  1.00  1.00           H  
ATOM   1347  N   SER A  98     -21.720 -23.460  14.624  1.00  1.03           N  
ATOM   1348  CA  SER A  98     -22.477 -24.239  15.592  1.00  1.03           C  
ATOM   1349  C   SER A  98     -22.376 -23.717  17.029  1.00  1.03           C  
ATOM   1350  O   SER A  98     -21.304 -23.327  17.519  1.00  1.03           O  
ATOM   1351  CB  SER A  98     -22.018 -25.674  15.521  1.00  1.03           C  
ATOM   1352  OG  SER A  98     -22.646 -26.492  16.476  1.00  1.03           O  
ATOM   1353  H   SER A  98     -20.844 -23.000  14.874  1.00  1.03           H  
ATOM   1354  HA  SER A  98     -23.527 -24.201  15.301  1.00  1.03           H  
ATOM   1355 1HB  SER A  98     -22.206 -26.067  14.523  1.00  1.03           H  
ATOM   1356 2HB  SER A  98     -20.957 -25.684  15.674  1.00  1.03           H  
ATOM   1357  HG  SER A  98     -22.662 -25.980  17.310  1.00  1.03           H  
ATOM   1358  N   LYS A  99     -23.528 -23.763  17.697  1.00  1.08           N  
ATOM   1359  CA  LYS A  99     -23.697 -23.366  19.088  1.00  1.08           C  
ATOM   1360  C   LYS A  99     -23.293 -24.509  19.991  1.00  1.08           C  
ATOM   1361  O   LYS A  99     -23.381 -25.668  19.586  1.00  1.08           O  
ATOM   1362  CB  LYS A  99     -25.167 -23.010  19.364  1.00  1.08           C  
ATOM   1363  CG  LYS A  99     -25.676 -21.815  18.587  1.00  1.08           C  
ATOM   1364  CD  LYS A  99     -27.123 -21.484  18.934  1.00  1.08           C  
ATOM   1365  CE  LYS A  99     -27.619 -20.282  18.127  1.00  1.08           C  
ATOM   1366  NZ  LYS A  99     -29.040 -19.946  18.431  1.00  1.08           N  
ATOM   1367  H   LYS A  99     -24.343 -24.091  17.199  1.00  1.08           H  
ATOM   1368  HA  LYS A  99     -23.054 -22.512  19.300  1.00  1.08           H  
ATOM   1369 1HB  LYS A  99     -25.801 -23.865  19.126  1.00  1.08           H  
ATOM   1370 2HB  LYS A  99     -25.298 -22.800  20.427  1.00  1.08           H  
ATOM   1371 1HG  LYS A  99     -25.051 -20.971  18.814  1.00  1.08           H  
ATOM   1372 2HG  LYS A  99     -25.603 -22.017  17.520  1.00  1.08           H  
ATOM   1373 1HD  LYS A  99     -27.758 -22.349  18.728  1.00  1.08           H  
ATOM   1374 2HD  LYS A  99     -27.191 -21.251  19.997  1.00  1.08           H  
ATOM   1375 1HE  LYS A  99     -26.997 -19.420  18.356  1.00  1.08           H  
ATOM   1376 2HE  LYS A  99     -27.529 -20.508  17.065  1.00  1.08           H  
ATOM   1377 1HZ  LYS A  99     -29.323 -19.150  17.877  1.00  1.08           H  
ATOM   1378 2HZ  LYS A  99     -29.630 -20.735  18.209  1.00  1.08           H  
ATOM   1379 3HZ  LYS A  99     -29.132 -19.722  19.411  1.00  1.08           H  
ATOM   1380  N   THR A 100     -22.904 -24.199  21.226  1.00  1.16           N  
ATOM   1381  CA  THR A 100     -22.597 -25.242  22.198  1.00  1.16           C  
ATOM   1382  C   THR A 100     -23.826 -26.105  22.480  1.00  1.16           C  
ATOM   1383  O   THR A 100     -23.737 -27.334  22.544  1.00  1.16           O  
ATOM   1384  CB  THR A 100     -22.102 -24.649  23.522  1.00  1.16           C  
ATOM   1385  OG1 THR A 100     -20.890 -23.913  23.300  1.00  1.16           O  
ATOM   1386  CG2 THR A 100     -21.847 -25.765  24.515  1.00  1.16           C  
ATOM   1387  H   THR A 100     -22.826 -23.227  21.492  1.00  1.16           H  
ATOM   1388  HA  THR A 100     -21.812 -25.876  21.792  1.00  1.16           H  
ATOM   1389  HB  THR A 100     -22.857 -23.976  23.927  1.00  1.16           H  
ATOM   1390  HG1 THR A 100     -20.562 -23.578  24.141  1.00  1.16           H  
ATOM   1391 1HG2 THR A 100     -21.498 -25.344  25.456  1.00  1.16           H  
ATOM   1392 2HG2 THR A 100     -22.773 -26.318  24.684  1.00  1.16           H  
ATOM   1393 3HG2 THR A 100     -21.091 -26.440  24.116  1.00  1.16           H  
ATOM   1394  N   TYR A 101     -24.971 -25.442  22.642  1.00  1.26           N  
ATOM   1395  CA  TYR A 101     -26.247 -26.096  22.914  1.00  1.26           C  
ATOM   1396  C   TYR A 101     -27.386 -25.402  22.176  1.00  1.26           C  
ATOM   1397  O   TYR A 101     -27.511 -24.173  22.204  1.00  1.26           O  
ATOM   1398  CB  TYR A 101     -26.495 -26.167  24.426  1.00  1.26           C  
ATOM   1399  CG  TYR A 101     -27.851 -26.740  24.845  1.00  1.26           C  
ATOM   1400  CD1 TYR A 101     -28.197 -28.046  24.569  1.00  1.26           C  
ATOM   1401  CD2 TYR A 101     -28.722 -25.951  25.561  1.00  1.26           C  
ATOM   1402  CE1 TYR A 101     -29.402 -28.549  24.979  1.00  1.26           C  
ATOM   1403  CE2 TYR A 101     -29.937 -26.451  25.975  1.00  1.26           C  
ATOM   1404  CZ  TYR A 101     -30.280 -27.743  25.684  1.00  1.26           C  
ATOM   1405  OH  TYR A 101     -31.492 -28.242  26.104  1.00  1.26           O  
ATOM   1406  H   TYR A 101     -24.951 -24.437  22.566  1.00  1.26           H  
ATOM   1407  HA  TYR A 101     -26.201 -27.112  22.536  1.00  1.26           H  
ATOM   1408 1HB  TYR A 101     -25.716 -26.776  24.886  1.00  1.26           H  
ATOM   1409 2HB  TYR A 101     -26.411 -25.167  24.845  1.00  1.26           H  
ATOM   1410  HD1 TYR A 101     -27.525 -28.675  24.023  1.00  1.26           H  
ATOM   1411  HD2 TYR A 101     -28.447 -24.925  25.799  1.00  1.26           H  
ATOM   1412  HE1 TYR A 101     -29.658 -29.579  24.751  1.00  1.26           H  
ATOM   1413  HE2 TYR A 101     -30.622 -25.820  26.539  1.00  1.26           H  
ATOM   1414  HH  TYR A 101     -31.973 -27.555  26.573  1.00  1.26           H  
ATOM   1415  N   ASN A 102     -28.203 -26.209  21.501  1.00  1.36           N  
ATOM   1416  CA  ASN A 102     -29.346 -25.726  20.748  1.00  1.36           C  
ATOM   1417  C   ASN A 102     -30.635 -26.084  21.472  1.00  1.36           C  
ATOM   1418  O   ASN A 102     -31.083 -27.245  21.491  1.00  1.36           O  
ATOM   1419  CB  ASN A 102     -29.331 -26.246  19.329  1.00  1.36           C  
ATOM   1420  CG  ASN A 102     -30.430 -25.631  18.464  1.00  1.36           C  
ATOM   1421  OD1 ASN A 102     -31.505 -25.207  18.933  1.00  1.36           O  
ATOM   1422  ND2 ASN A 102     -30.160 -25.565  17.180  1.00  1.36           N  
ATOM   1423  H   ASN A 102     -28.016 -27.210  21.525  1.00  1.36           H  
ATOM   1424  HA  ASN A 102     -29.295 -24.638  20.705  1.00  1.36           H  
ATOM   1425 1HB  ASN A 102     -28.361 -26.030  18.875  1.00  1.36           H  
ATOM   1426 2HB  ASN A 102     -29.454 -27.332  19.339  1.00  1.36           H  
ATOM   1427 1HD2 ASN A 102     -30.827 -25.169  16.548  1.00  1.36           H  
ATOM   1428 2HD2 ASN A 102     -29.285 -25.906  16.836  1.00  1.36           H  
ATOM   1429  N   LEU A 103     -31.246 -25.054  22.041  1.00  1.45           N  
ATOM   1430  CA  LEU A 103     -32.413 -25.156  22.903  1.00  1.45           C  
ATOM   1431  C   LEU A 103     -33.660 -25.629  22.168  1.00  1.45           C  
ATOM   1432  O   LEU A 103     -34.619 -26.079  22.793  1.00  1.45           O  
ATOM   1433  CB  LEU A 103     -32.718 -23.778  23.492  1.00  1.45           C  
ATOM   1434  CG  LEU A 103     -31.896 -23.398  24.694  1.00  1.45           C  
ATOM   1435  CD1 LEU A 103     -30.431 -23.340  24.255  1.00  1.45           C  
ATOM   1436  CD2 LEU A 103     -32.361 -22.067  25.245  1.00  1.45           C  
ATOM   1437  H   LEU A 103     -30.826 -24.142  21.920  1.00  1.45           H  
ATOM   1438  HA  LEU A 103     -32.188 -25.860  23.704  1.00  1.45           H  
ATOM   1439 1HB  LEU A 103     -32.553 -23.026  22.722  1.00  1.45           H  
ATOM   1440 2HB  LEU A 103     -33.769 -23.749  23.780  1.00  1.45           H  
ATOM   1441  HG  LEU A 103     -31.995 -24.161  25.462  1.00  1.45           H  
ATOM   1442 1HD1 LEU A 103     -29.803 -23.079  25.104  1.00  1.45           H  
ATOM   1443 2HD1 LEU A 103     -30.130 -24.300  23.859  1.00  1.45           H  
ATOM   1444 3HD1 LEU A 103     -30.314 -22.587  23.478  1.00  1.45           H  
ATOM   1445 1HD2 LEU A 103     -31.753 -21.799  26.110  1.00  1.45           H  
ATOM   1446 2HD2 LEU A 103     -32.259 -21.299  24.478  1.00  1.45           H  
ATOM   1447 3HD2 LEU A 103     -33.407 -22.142  25.545  1.00  1.45           H  
ATOM   1448  N   LYS A 104     -33.667 -25.499  20.842  1.00  1.49           N  
ATOM   1449  CA  LYS A 104     -34.829 -25.887  20.055  1.00  1.49           C  
ATOM   1450  C   LYS A 104     -34.779 -27.361  19.678  1.00  1.49           C  
ATOM   1451  O   LYS A 104     -35.750 -27.906  19.150  1.00  1.49           O  
ATOM   1452  CB  LYS A 104     -34.932 -25.035  18.791  1.00  1.49           C  
ATOM   1453  CG  LYS A 104     -35.197 -23.555  19.046  1.00  1.49           C  
ATOM   1454  CD  LYS A 104     -35.285 -22.773  17.739  1.00  1.49           C  
ATOM   1455  CE  LYS A 104     -35.565 -21.295  17.988  1.00  1.49           C  
ATOM   1456  NZ  LYS A 104     -35.621 -20.519  16.717  1.00  1.49           N  
ATOM   1457  H   LYS A 104     -32.838 -25.162  20.356  1.00  1.49           H  
ATOM   1458  HA  LYS A 104     -35.724 -25.727  20.657  1.00  1.49           H  
ATOM   1459 1HB  LYS A 104     -34.010 -25.123  18.219  1.00  1.49           H  
ATOM   1460 2HB  LYS A 104     -35.738 -25.416  18.166  1.00  1.49           H  
ATOM   1461 1HG  LYS A 104     -36.131 -23.442  19.596  1.00  1.49           H  
ATOM   1462 2HG  LYS A 104     -34.388 -23.145  19.651  1.00  1.49           H  
ATOM   1463 1HD  LYS A 104     -34.343 -22.871  17.196  1.00  1.49           H  
ATOM   1464 2HD  LYS A 104     -36.083 -23.186  17.122  1.00  1.49           H  
ATOM   1465 1HE  LYS A 104     -36.519 -21.195  18.504  1.00  1.49           H  
ATOM   1466 2HE  LYS A 104     -34.777 -20.884  18.618  1.00  1.49           H  
ATOM   1467 1HZ  LYS A 104     -35.807 -19.548  16.923  1.00  1.49           H  
ATOM   1468 2HZ  LYS A 104     -34.736 -20.597  16.236  1.00  1.49           H  
ATOM   1469 3HZ  LYS A 104     -36.356 -20.885  16.130  1.00  1.49           H  
ATOM   1470  N   LYS A 105     -33.631 -28.000  19.911  1.00  1.46           N  
ATOM   1471  CA  LYS A 105     -33.461 -29.400  19.562  1.00  1.46           C  
ATOM   1472  C   LYS A 105     -33.140 -30.252  20.788  1.00  1.46           C  
ATOM   1473  O   LYS A 105     -33.431 -31.448  20.807  1.00  1.46           O  
ATOM   1474  CB  LYS A 105     -32.376 -29.570  18.501  1.00  1.46           C  
ATOM   1475  CG  LYS A 105     -32.690 -28.901  17.164  1.00  1.46           C  
ATOM   1476  CD  LYS A 105     -31.607 -29.193  16.135  1.00  1.46           C  
ATOM   1477  CE  LYS A 105     -31.910 -28.540  14.795  1.00  1.46           C  
ATOM   1478  NZ  LYS A 105     -30.853 -28.832  13.781  1.00  1.46           N  
ATOM   1479  H   LYS A 105     -32.860 -27.515  20.361  1.00  1.46           H  
ATOM   1480  HA  LYS A 105     -34.398 -29.770  19.147  1.00  1.46           H  
ATOM   1481 1HB  LYS A 105     -31.432 -29.166  18.875  1.00  1.46           H  
ATOM   1482 2HB  LYS A 105     -32.225 -30.626  18.306  1.00  1.46           H  
ATOM   1483 1HG  LYS A 105     -33.650 -29.259  16.792  1.00  1.46           H  
ATOM   1484 2HG  LYS A 105     -32.756 -27.822  17.308  1.00  1.46           H  
ATOM   1485 1HD  LYS A 105     -30.646 -28.830  16.506  1.00  1.46           H  
ATOM   1486 2HD  LYS A 105     -31.531 -30.270  15.989  1.00  1.46           H  
ATOM   1487 1HE  LYS A 105     -32.865 -28.909  14.426  1.00  1.46           H  
ATOM   1488 2HE  LYS A 105     -31.977 -27.460  14.934  1.00  1.46           H  
ATOM   1489 1HZ  LYS A 105     -31.087 -28.382  12.907  1.00  1.46           H  
ATOM   1490 2HZ  LYS A 105     -29.963 -28.486  14.111  1.00  1.46           H  
ATOM   1491 3HZ  LYS A 105     -30.791 -29.830  13.639  1.00  1.46           H  
ATOM   1492  N   GLY A 106     -32.524 -29.643  21.810  1.00  1.38           N  
ATOM   1493  CA  GLY A 106     -32.065 -30.403  22.966  1.00  1.38           C  
ATOM   1494  C   GLY A 106     -30.758 -31.113  22.632  1.00  1.38           C  
ATOM   1495  O   GLY A 106     -30.474 -32.202  23.132  1.00  1.38           O  
ATOM   1496  H   GLY A 106     -32.307 -28.654  21.766  1.00  1.38           H  
ATOM   1497 1HA  GLY A 106     -31.921 -29.728  23.808  1.00  1.38           H  
ATOM   1498 2HA  GLY A 106     -32.822 -31.130  23.255  1.00  1.38           H  
ATOM   1499  N   GLN A 107     -29.982 -30.503  21.734  1.00  1.26           N  
ATOM   1500  CA  GLN A 107     -28.731 -31.102  21.272  1.00  1.26           C  
ATOM   1501  C   GLN A 107     -27.512 -30.236  21.535  1.00  1.26           C  
ATOM   1502  O   GLN A 107     -27.600 -29.007  21.590  1.00  1.26           O  
ATOM   1503  CB  GLN A 107     -28.816 -31.395  19.772  1.00  1.26           C  
ATOM   1504  CG  GLN A 107     -29.887 -32.404  19.389  1.00  1.26           C  
ATOM   1505  CD  GLN A 107     -29.935 -32.655  17.888  1.00  1.26           C  
ATOM   1506  OE1 GLN A 107     -29.626 -31.762  17.090  1.00  1.26           O  
ATOM   1507  NE2 GLN A 107     -30.317 -33.867  17.500  1.00  1.26           N  
ATOM   1508  H   GLN A 107     -30.277 -29.586  21.400  1.00  1.26           H  
ATOM   1509  HA  GLN A 107     -28.584 -32.043  21.801  1.00  1.26           H  
ATOM   1510 1HB  GLN A 107     -29.023 -30.469  19.236  1.00  1.26           H  
ATOM   1511 2HB  GLN A 107     -27.852 -31.769  19.420  1.00  1.26           H  
ATOM   1512 1HG  GLN A 107     -29.673 -33.348  19.889  1.00  1.26           H  
ATOM   1513 2HG  GLN A 107     -30.858 -32.034  19.708  1.00  1.26           H  
ATOM   1514 1HE2 GLN A 107     -30.366 -34.092  16.526  1.00  1.26           H  
ATOM   1515 2HE2 GLN A 107     -30.559 -34.556  18.185  1.00  1.26           H  
ATOM   1516  N   THR A 108     -26.354 -30.881  21.647  1.00  1.14           N  
ATOM   1517  CA  THR A 108     -25.105 -30.159  21.853  1.00  1.14           C  
ATOM   1518  C   THR A 108     -24.131 -30.329  20.705  1.00  1.14           C  
ATOM   1519  O   THR A 108     -24.247 -31.249  19.893  1.00  1.14           O  
ATOM   1520  CB  THR A 108     -24.415 -30.604  23.158  1.00  1.14           C  
ATOM   1521  OG1 THR A 108     -24.113 -32.004  23.086  1.00  1.14           O  
ATOM   1522  CG2 THR A 108     -25.278 -30.318  24.354  1.00  1.14           C  
ATOM   1523  H   THR A 108     -26.337 -31.890  21.597  1.00  1.14           H  
ATOM   1524  HA  THR A 108     -25.330 -29.102  21.932  1.00  1.14           H  
ATOM   1525  HB  THR A 108     -23.478 -30.055  23.269  1.00  1.14           H  
ATOM   1526  HG1 THR A 108     -23.392 -32.134  22.455  1.00  1.14           H  
ATOM   1527 1HG2 THR A 108     -24.762 -30.632  25.259  1.00  1.14           H  
ATOM   1528 2HG2 THR A 108     -25.459 -29.252  24.395  1.00  1.14           H  
ATOM   1529 3HG2 THR A 108     -26.221 -30.854  24.271  1.00  1.14           H  
ATOM   1530  N   HIS A 109     -23.151 -29.444  20.670  1.00  1.04           N  
ATOM   1531  CA  HIS A 109     -22.086 -29.483  19.684  1.00  1.04           C  
ATOM   1532  C   HIS A 109     -21.377 -30.828  19.767  1.00  1.04           C  
ATOM   1533  O   HIS A 109     -20.934 -31.242  20.841  1.00  1.04           O  
ATOM   1534  CB  HIS A 109     -21.151 -28.300  19.963  1.00  1.04           C  
ATOM   1535  CG  HIS A 109     -20.053 -28.018  18.996  1.00  1.04           C  
ATOM   1536  ND1 HIS A 109     -20.277 -27.571  17.716  1.00  1.04           N  
ATOM   1537  CD2 HIS A 109     -18.722 -28.023  19.163  1.00  1.04           C  
ATOM   1538  CE1 HIS A 109     -19.112 -27.334  17.130  1.00  1.04           C  
ATOM   1539  NE2 HIS A 109     -18.161 -27.580  17.992  1.00  1.04           N  
ATOM   1540  H   HIS A 109     -23.161 -28.698  21.365  1.00  1.04           H  
ATOM   1541  HA  HIS A 109     -22.497 -29.373  18.680  1.00  1.04           H  
ATOM   1542 1HB  HIS A 109     -21.748 -27.409  20.022  1.00  1.04           H  
ATOM   1543 2HB  HIS A 109     -20.698 -28.435  20.943  1.00  1.04           H  
ATOM   1544  HD1 HIS A 109     -21.179 -27.382  17.292  1.00  1.04           H  
ATOM   1545  HD2 HIS A 109     -18.104 -28.263  20.016  1.00  1.04           H  
ATOM   1546  HE1 HIS A 109     -19.057 -26.977  16.107  1.00  1.04           H  
ATOM   1547  N   THR A 110     -21.292 -31.522  18.641  1.00  0.95           N  
ATOM   1548  CA  THR A 110     -20.662 -32.830  18.599  1.00  0.95           C  
ATOM   1549  C   THR A 110     -19.165 -32.692  18.874  1.00  0.95           C  
ATOM   1550  O   THR A 110     -18.498 -31.838  18.281  1.00  0.95           O  
ATOM   1551  CB  THR A 110     -20.945 -33.537  17.250  1.00  0.95           C  
ATOM   1552  OG1 THR A 110     -22.360 -33.671  17.076  1.00  0.95           O  
ATOM   1553  CG2 THR A 110     -20.335 -34.922  17.220  1.00  0.95           C  
ATOM   1554  H   THR A 110     -21.675 -31.133  17.788  1.00  0.95           H  
ATOM   1555  HA  THR A 110     -21.093 -33.444  19.390  1.00  0.95           H  
ATOM   1556  HB  THR A 110     -20.535 -32.946  16.436  1.00  0.95           H  
ATOM   1557  HG1 THR A 110     -22.765 -32.799  17.049  1.00  0.95           H  
ATOM   1558 1HG2 THR A 110     -20.555 -35.397  16.263  1.00  0.95           H  
ATOM   1559 2HG2 THR A 110     -19.294 -34.855  17.336  1.00  0.95           H  
ATOM   1560 3HG2 THR A 110     -20.750 -35.522  18.026  1.00  0.95           H  
ATOM   1561  N   LEU A 111     -18.622 -33.557  19.731  1.00  0.88           N  
ATOM   1562  CA  LEU A 111     -17.190 -33.531  20.033  1.00  0.88           C  
ATOM   1563  C   LEU A 111     -16.334 -33.554  18.770  1.00  0.88           C  
ATOM   1564  O   LEU A 111     -15.308 -32.886  18.700  1.00  0.88           O  
ATOM   1565  CB  LEU A 111     -16.798 -34.700  20.932  1.00  0.88           C  
ATOM   1566  CG  LEU A 111     -15.317 -34.736  21.300  1.00  0.88           C  
ATOM   1567  CD1 LEU A 111     -14.947 -33.462  22.062  1.00  0.88           C  
ATOM   1568  CD2 LEU A 111     -15.032 -35.971  22.135  1.00  0.88           C  
ATOM   1569  H   LEU A 111     -19.217 -34.230  20.193  1.00  0.88           H  
ATOM   1570  HA  LEU A 111     -16.977 -32.607  20.570  1.00  0.88           H  
ATOM   1571 1HB  LEU A 111     -17.375 -34.646  21.853  1.00  0.88           H  
ATOM   1572 2HB  LEU A 111     -17.038 -35.633  20.421  1.00  0.88           H  
ATOM   1573  HG  LEU A 111     -14.729 -34.772  20.392  1.00  0.88           H  
ATOM   1574 1HD1 LEU A 111     -13.886 -33.482  22.310  1.00  0.88           H  
ATOM   1575 2HD1 LEU A 111     -15.155 -32.597  21.441  1.00  0.88           H  
ATOM   1576 3HD1 LEU A 111     -15.534 -33.402  22.977  1.00  0.88           H  
ATOM   1577 1HD2 LEU A 111     -13.974 -36.002  22.389  1.00  0.88           H  
ATOM   1578 2HD2 LEU A 111     -15.625 -35.938  23.049  1.00  0.88           H  
ATOM   1579 3HD2 LEU A 111     -15.294 -36.861  21.562  1.00  0.88           H  
ATOM   1580  N   GLU A 112     -16.765 -34.306  17.768  1.00  0.83           N  
ATOM   1581  CA  GLU A 112     -16.052 -34.433  16.506  1.00  0.83           C  
ATOM   1582  C   GLU A 112     -15.900 -33.083  15.791  1.00  0.83           C  
ATOM   1583  O   GLU A 112     -14.913 -32.859  15.085  1.00  0.83           O  
ATOM   1584  CB  GLU A 112     -16.792 -35.404  15.586  1.00  0.83           C  
ATOM   1585  CG  GLU A 112     -16.779 -36.856  16.059  1.00  0.83           C  
ATOM   1586  CD  GLU A 112     -17.585 -37.781  15.173  1.00  0.83           C  
ATOM   1587  OE1 GLU A 112     -18.270 -37.299  14.303  1.00  0.83           O  
ATOM   1588  OE2 GLU A 112     -17.510 -38.972  15.371  1.00  0.83           O  
ATOM   1589  H   GLU A 112     -17.617 -34.824  17.900  1.00  0.83           H  
ATOM   1590  HA  GLU A 112     -15.055 -34.826  16.714  1.00  0.83           H  
ATOM   1591 1HB  GLU A 112     -17.825 -35.084  15.472  1.00  0.83           H  
ATOM   1592 2HB  GLU A 112     -16.337 -35.375  14.597  1.00  0.83           H  
ATOM   1593 1HG  GLU A 112     -15.748 -37.206  16.091  1.00  0.83           H  
ATOM   1594 2HG  GLU A 112     -17.177 -36.893  17.073  1.00  0.83           H  
ATOM   1595  N   ASP A 113     -16.865 -32.171  15.955  1.00  0.78           N  
ATOM   1596  CA  ASP A 113     -16.774 -30.894  15.262  1.00  0.78           C  
ATOM   1597  C   ASP A 113     -15.856 -30.017  16.086  1.00  0.78           C  
ATOM   1598  O   ASP A 113     -15.028 -29.273  15.554  1.00  0.78           O  
ATOM   1599  CB  ASP A 113     -18.142 -30.211  15.146  1.00  0.78           C  
ATOM   1600  CG  ASP A 113     -19.204 -30.976  14.288  1.00  0.78           C  
ATOM   1601  OD1 ASP A 113     -18.951 -31.330  13.131  1.00  0.78           O  
ATOM   1602  OD2 ASP A 113     -20.286 -31.163  14.803  1.00  0.78           O  
ATOM   1603  H   ASP A 113     -17.637 -32.341  16.589  1.00  0.78           H  
ATOM   1604  HA  ASP A 113     -16.338 -31.036  14.279  1.00  0.78           H  
ATOM   1605 1HB  ASP A 113     -18.551 -30.093  16.154  1.00  0.78           H  
ATOM   1606 2HB  ASP A 113     -18.010 -29.213  14.738  1.00  0.78           H  
ATOM   1607  N   PHE A 114     -15.938 -30.171  17.409  1.00  0.75           N  
ATOM   1608  CA  PHE A 114     -15.069 -29.400  18.286  1.00  0.75           C  
ATOM   1609  C   PHE A 114     -13.630 -29.716  17.944  1.00  0.75           C  
ATOM   1610  O   PHE A 114     -12.808 -28.816  17.737  1.00  0.75           O  
ATOM   1611  CB  PHE A 114     -15.290 -29.728  19.761  1.00  0.75           C  
ATOM   1612  CG  PHE A 114     -14.365 -28.991  20.667  1.00  0.75           C  
ATOM   1613  CD1 PHE A 114     -14.605 -27.667  21.000  1.00  0.75           C  
ATOM   1614  CD2 PHE A 114     -13.244 -29.615  21.186  1.00  0.75           C  
ATOM   1615  CE1 PHE A 114     -13.744 -26.976  21.827  1.00  0.75           C  
ATOM   1616  CE2 PHE A 114     -12.384 -28.935  22.015  1.00  0.75           C  
ATOM   1617  CZ  PHE A 114     -12.633 -27.609  22.336  1.00  0.75           C  
ATOM   1618  H   PHE A 114     -16.638 -30.806  17.798  1.00  0.75           H  
ATOM   1619  HA  PHE A 114     -15.251 -28.342  18.117  1.00  0.75           H  
ATOM   1620 1HB  PHE A 114     -16.299 -29.521  20.044  1.00  0.75           H  
ATOM   1621 2HB  PHE A 114     -15.128 -30.777  19.918  1.00  0.75           H  
ATOM   1622  HD1 PHE A 114     -15.484 -27.175  20.599  1.00  0.75           H  
ATOM   1623  HD2 PHE A 114     -13.048 -30.657  20.929  1.00  0.75           H  
ATOM   1624  HE1 PHE A 114     -13.946 -25.934  22.079  1.00  0.75           H  
ATOM   1625  HE2 PHE A 114     -11.506 -29.437  22.418  1.00  0.75           H  
ATOM   1626  HZ  PHE A 114     -11.950 -27.070  22.992  1.00  0.75           H  
ATOM   1627  N   GLN A 115     -13.334 -31.019  17.895  1.00  0.72           N  
ATOM   1628  CA  GLN A 115     -12.004 -31.512  17.609  1.00  0.72           C  
ATOM   1629  C   GLN A 115     -11.561 -31.142  16.205  1.00  0.72           C  
ATOM   1630  O   GLN A 115     -10.422 -30.747  16.014  1.00  0.72           O  
ATOM   1631  CB  GLN A 115     -11.942 -33.028  17.814  1.00  0.72           C  
ATOM   1632  CG  GLN A 115     -12.046 -33.450  19.280  1.00  0.72           C  
ATOM   1633  CD  GLN A 115     -12.064 -34.961  19.471  1.00  0.72           C  
ATOM   1634  OE1 GLN A 115     -12.469 -35.724  18.588  1.00  0.72           O  
ATOM   1635  NE2 GLN A 115     -11.615 -35.404  20.643  1.00  0.72           N  
ATOM   1636  H   GLN A 115     -14.075 -31.693  18.076  1.00  0.72           H  
ATOM   1637  HA  GLN A 115     -11.313 -31.048  18.311  1.00  0.72           H  
ATOM   1638 1HB  GLN A 115     -12.764 -33.497  17.269  1.00  0.72           H  
ATOM   1639 2HB  GLN A 115     -11.006 -33.414  17.404  1.00  0.72           H  
ATOM   1640 1HG  GLN A 115     -11.189 -33.047  19.818  1.00  0.72           H  
ATOM   1641 2HG  GLN A 115     -12.966 -33.040  19.691  1.00  0.72           H  
ATOM   1642 1HE2 GLN A 115     -11.598 -36.386  20.834  1.00  0.72           H  
ATOM   1643 2HE2 GLN A 115     -11.295 -34.755  21.332  1.00  0.72           H  
ATOM   1644  N   ARG A 116     -12.453 -31.182  15.212  1.00  0.69           N  
ATOM   1645  CA  ARG A 116     -12.024 -30.795  13.872  1.00  0.69           C  
ATOM   1646  C   ARG A 116     -11.513 -29.362  13.864  1.00  0.69           C  
ATOM   1647  O   ARG A 116     -10.448 -29.068  13.312  1.00  0.69           O  
ATOM   1648  CB  ARG A 116     -13.163 -30.928  12.870  1.00  0.69           C  
ATOM   1649  CG  ARG A 116     -12.783 -30.630  11.409  1.00  0.69           C  
ATOM   1650  CD  ARG A 116     -13.880 -31.005  10.447  1.00  0.69           C  
ATOM   1651  NE  ARG A 116     -15.082 -30.192  10.589  1.00  0.69           N  
ATOM   1652  CZ  ARG A 116     -16.239 -30.617  11.149  1.00  0.69           C  
ATOM   1653  NH1 ARG A 116     -16.363 -31.814  11.645  1.00  0.69           N  
ATOM   1654  NH2 ARG A 116     -17.282 -29.840  11.220  1.00  0.69           N  
ATOM   1655  H   ARG A 116     -13.403 -31.527  15.358  1.00  0.69           H  
ATOM   1656  HA  ARG A 116     -11.214 -31.456  13.565  1.00  0.69           H  
ATOM   1657 1HB  ARG A 116     -13.568 -31.938  12.916  1.00  0.69           H  
ATOM   1658 2HB  ARG A 116     -13.969 -30.246  13.152  1.00  0.69           H  
ATOM   1659 1HG  ARG A 116     -12.593 -29.563  11.306  1.00  0.69           H  
ATOM   1660 2HG  ARG A 116     -11.884 -31.186  11.144  1.00  0.69           H  
ATOM   1661 1HD  ARG A 116     -13.513 -30.889   9.428  1.00  0.69           H  
ATOM   1662 2HD  ARG A 116     -14.156 -32.047  10.613  1.00  0.69           H  
ATOM   1663  HE  ARG A 116     -15.057 -29.249  10.227  1.00  0.69           H  
ATOM   1664 1HH1 ARG A 116     -15.595 -32.467  11.635  1.00  0.69           H  
ATOM   1665 2HH1 ARG A 116     -17.268 -32.049  12.081  1.00  0.69           H  
ATOM   1666 1HH2 ARG A 116     -17.257 -28.907  10.849  1.00  0.69           H  
ATOM   1667 2HH2 ARG A 116     -18.125 -30.221  11.675  1.00  0.69           H  
ATOM   1668  N   VAL A 117     -12.250 -28.464  14.513  1.00  0.67           N  
ATOM   1669  CA  VAL A 117     -11.839 -27.071  14.554  1.00  0.67           C  
ATOM   1670  C   VAL A 117     -10.556 -26.901  15.360  1.00  0.67           C  
ATOM   1671  O   VAL A 117      -9.611 -26.233  14.921  1.00  0.67           O  
ATOM   1672  CB  VAL A 117     -12.940 -26.220  15.199  1.00  0.67           C  
ATOM   1673  CG1 VAL A 117     -12.483 -24.825  15.406  1.00  0.67           C  
ATOM   1674  CG2 VAL A 117     -14.152 -26.207  14.327  1.00  0.67           C  
ATOM   1675  H   VAL A 117     -13.121 -28.754  14.967  1.00  0.67           H  
ATOM   1676  HA  VAL A 117     -11.667 -26.730  13.534  1.00  0.67           H  
ATOM   1677  HB  VAL A 117     -13.190 -26.649  16.174  1.00  0.67           H  
ATOM   1678 1HG1 VAL A 117     -13.286 -24.300  15.862  1.00  0.67           H  
ATOM   1679 2HG1 VAL A 117     -11.609 -24.812  16.059  1.00  0.67           H  
ATOM   1680 3HG1 VAL A 117     -12.237 -24.375  14.454  1.00  0.67           H  
ATOM   1681 1HG2 VAL A 117     -14.933 -25.615  14.801  1.00  0.67           H  
ATOM   1682 2HG2 VAL A 117     -13.897 -25.776  13.374  1.00  0.67           H  
ATOM   1683 3HG2 VAL A 117     -14.505 -27.227  14.185  1.00  0.67           H  
ATOM   1684  N   LEU A 118     -10.501 -27.513  16.541  1.00  0.66           N  
ATOM   1685  CA  LEU A 118      -9.327 -27.392  17.388  1.00  0.66           C  
ATOM   1686  C   LEU A 118      -8.088 -27.915  16.680  1.00  0.66           C  
ATOM   1687  O   LEU A 118      -7.052 -27.240  16.629  1.00  0.66           O  
ATOM   1688  CB  LEU A 118      -9.503 -28.156  18.705  1.00  0.66           C  
ATOM   1689  CG  LEU A 118      -8.381 -27.930  19.751  1.00  0.66           C  
ATOM   1690  CD1 LEU A 118      -8.915 -28.255  21.126  1.00  0.66           C  
ATOM   1691  CD2 LEU A 118      -7.174 -28.787  19.407  1.00  0.66           C  
ATOM   1692  H   LEU A 118     -11.297 -28.062  16.870  1.00  0.66           H  
ATOM   1693  HA  LEU A 118      -9.177 -26.338  17.616  1.00  0.66           H  
ATOM   1694 1HB  LEU A 118     -10.457 -27.862  19.152  1.00  0.66           H  
ATOM   1695 2HB  LEU A 118      -9.546 -29.224  18.481  1.00  0.66           H  
ATOM   1696  HG  LEU A 118      -8.089 -26.880  19.748  1.00  0.66           H  
ATOM   1697 1HD1 LEU A 118      -8.137 -28.083  21.870  1.00  0.66           H  
ATOM   1698 2HD1 LEU A 118      -9.767 -27.614  21.337  1.00  0.66           H  
ATOM   1699 3HD1 LEU A 118      -9.223 -29.299  21.155  1.00  0.66           H  
ATOM   1700 1HD2 LEU A 118      -6.388 -28.626  20.140  1.00  0.66           H  
ATOM   1701 2HD2 LEU A 118      -7.455 -29.844  19.403  1.00  0.66           H  
ATOM   1702 3HD2 LEU A 118      -6.814 -28.512  18.427  1.00  0.66           H  
ATOM   1703  N   ASP A 119      -8.177 -29.128  16.134  1.00  0.64           N  
ATOM   1704  CA  ASP A 119      -7.027 -29.710  15.486  1.00  0.64           C  
ATOM   1705  C   ASP A 119      -6.535 -28.877  14.312  1.00  0.64           C  
ATOM   1706  O   ASP A 119      -5.336 -28.612  14.213  1.00  0.64           O  
ATOM   1707  CB  ASP A 119      -7.342 -31.134  15.011  1.00  0.64           C  
ATOM   1708  CG  ASP A 119      -7.429 -32.146  16.162  1.00  0.64           C  
ATOM   1709  OD1 ASP A 119      -7.021 -31.821  17.259  1.00  0.64           O  
ATOM   1710  OD2 ASP A 119      -7.872 -33.245  15.926  1.00  0.64           O  
ATOM   1711  H   ASP A 119      -9.046 -29.649  16.173  1.00  0.64           H  
ATOM   1712  HA  ASP A 119      -6.237 -29.774  16.224  1.00  0.64           H  
ATOM   1713 1HB  ASP A 119      -8.300 -31.125  14.481  1.00  0.64           H  
ATOM   1714 2HB  ASP A 119      -6.582 -31.461  14.304  1.00  0.64           H  
ATOM   1715  N   VAL A 120      -7.438 -28.378  13.467  1.00  0.63           N  
ATOM   1716  CA  VAL A 120      -6.992 -27.588  12.323  1.00  0.63           C  
ATOM   1717  C   VAL A 120      -6.383 -26.261  12.700  1.00  0.63           C  
ATOM   1718  O   VAL A 120      -5.369 -25.862  12.127  1.00  0.63           O  
ATOM   1719  CB  VAL A 120      -8.117 -27.362  11.323  1.00  0.63           C  
ATOM   1720  CG1 VAL A 120      -7.652 -26.367  10.232  1.00  0.63           C  
ATOM   1721  CG2 VAL A 120      -8.485 -28.703  10.706  1.00  0.63           C  
ATOM   1722  H   VAL A 120      -8.436 -28.580  13.577  1.00  0.63           H  
ATOM   1723  HA  VAL A 120      -6.233 -28.145  11.801  1.00  0.63           H  
ATOM   1724  HB  VAL A 120      -8.981 -26.937  11.840  1.00  0.63           H  
ATOM   1725 1HG1 VAL A 120      -8.450 -26.201   9.512  1.00  0.63           H  
ATOM   1726 2HG1 VAL A 120      -7.383 -25.420  10.698  1.00  0.63           H  
ATOM   1727 3HG1 VAL A 120      -6.783 -26.776   9.718  1.00  0.63           H  
ATOM   1728 1HG2 VAL A 120      -9.287 -28.576   9.999  1.00  0.63           H  
ATOM   1729 2HG2 VAL A 120      -7.615 -29.118  10.197  1.00  0.63           H  
ATOM   1730 3HG2 VAL A 120      -8.803 -29.387  11.490  1.00  0.63           H  
ATOM   1731  N   ASN A 121      -6.993 -25.563  13.646  1.00  0.62           N  
ATOM   1732  CA  ASN A 121      -6.494 -24.254  14.000  1.00  0.62           C  
ATOM   1733  C   ASN A 121      -5.403 -24.279  15.067  1.00  0.62           C  
ATOM   1734  O   ASN A 121      -4.328 -23.706  14.872  1.00  0.62           O  
ATOM   1735  CB  ASN A 121      -7.652 -23.438  14.526  1.00  0.62           C  
ATOM   1736  CG  ASN A 121      -8.669 -23.094  13.504  1.00  0.62           C  
ATOM   1737  OD1 ASN A 121      -8.583 -22.112  12.760  1.00  0.62           O  
ATOM   1738  ND2 ASN A 121      -9.645 -23.929  13.444  1.00  0.62           N  
ATOM   1739  H   ASN A 121      -7.826 -25.929  14.110  1.00  0.62           H  
ATOM   1740  HA  ASN A 121      -6.081 -23.788  13.104  1.00  0.62           H  
ATOM   1741 1HB  ASN A 121      -8.146 -24.007  15.316  1.00  0.62           H  
ATOM   1742 2HB  ASN A 121      -7.271 -22.526  14.980  1.00  0.62           H  
ATOM   1743 1HD2 ASN A 121     -10.388 -23.804  12.809  1.00  0.62           H  
ATOM   1744 2HD2 ASN A 121      -9.613 -24.743  14.059  1.00  0.62           H  
ATOM   1745  N   LEU A 122      -5.642 -24.960  16.187  1.00  0.61           N  
ATOM   1746  CA  LEU A 122      -4.714 -24.874  17.306  1.00  0.61           C  
ATOM   1747  C   LEU A 122      -3.566 -25.856  17.141  1.00  0.61           C  
ATOM   1748  O   LEU A 122      -2.397 -25.475  17.268  1.00  0.61           O  
ATOM   1749  CB  LEU A 122      -5.475 -25.113  18.614  1.00  0.61           C  
ATOM   1750  CG  LEU A 122      -4.711 -24.900  19.908  1.00  0.61           C  
ATOM   1751  CD1 LEU A 122      -4.283 -23.429  19.991  1.00  0.61           C  
ATOM   1752  CD2 LEU A 122      -5.611 -25.294  21.078  1.00  0.61           C  
ATOM   1753  H   LEU A 122      -6.484 -25.518  16.296  1.00  0.61           H  
ATOM   1754  HA  LEU A 122      -4.298 -23.874  17.339  1.00  0.61           H  
ATOM   1755 1HB  LEU A 122      -6.346 -24.459  18.630  1.00  0.61           H  
ATOM   1756 2HB  LEU A 122      -5.827 -26.141  18.616  1.00  0.61           H  
ATOM   1757  HG  LEU A 122      -3.821 -25.499  19.917  1.00  0.61           H  
ATOM   1758 1HD1 LEU A 122      -3.728 -23.250  20.911  1.00  0.61           H  
ATOM   1759 2HD1 LEU A 122      -3.651 -23.200  19.141  1.00  0.61           H  
ATOM   1760 3HD1 LEU A 122      -5.165 -22.785  19.970  1.00  0.61           H  
ATOM   1761 1HD2 LEU A 122      -5.077 -25.143  22.016  1.00  0.61           H  
ATOM   1762 2HD2 LEU A 122      -6.513 -24.680  21.067  1.00  0.61           H  
ATOM   1763 3HD2 LEU A 122      -5.885 -26.342  20.985  1.00  0.61           H  
ATOM   1764  N   MET A 123      -3.877 -27.127  16.851  1.00  0.60           N  
ATOM   1765  CA  MET A 123      -2.781 -28.093  16.710  1.00  0.60           C  
ATOM   1766  C   MET A 123      -2.075 -27.849  15.397  1.00  0.60           C  
ATOM   1767  O   MET A 123      -0.854 -27.939  15.320  1.00  0.60           O  
ATOM   1768  CB  MET A 123      -3.264 -29.530  16.796  1.00  0.60           C  
ATOM   1769  CG  MET A 123      -3.805 -29.909  18.142  1.00  0.60           C  
ATOM   1770  SD  MET A 123      -2.570 -29.779  19.448  1.00  0.60           S  
ATOM   1771  CE  MET A 123      -2.913 -28.163  20.096  1.00  0.60           C  
ATOM   1772  H   MET A 123      -4.859 -27.391  16.730  1.00  0.60           H  
ATOM   1773  HA  MET A 123      -2.064 -27.927  17.511  1.00  0.60           H  
ATOM   1774 1HB  MET A 123      -4.011 -29.710  16.047  1.00  0.60           H  
ATOM   1775 2HB  MET A 123      -2.431 -30.199  16.577  1.00  0.60           H  
ATOM   1776 1HG  MET A 123      -4.609 -29.237  18.377  1.00  0.60           H  
ATOM   1777 2HG  MET A 123      -4.204 -30.927  18.120  1.00  0.60           H  
ATOM   1778 1HE  MET A 123      -2.232 -27.947  20.918  1.00  0.60           H  
ATOM   1779 2HE  MET A 123      -2.767 -27.437  19.312  1.00  0.60           H  
ATOM   1780 3HE  MET A 123      -3.942 -28.121  20.453  1.00  0.60           H  
ATOM   1781  N   GLY A 124      -2.835 -27.467  14.380  1.00  0.60           N  
ATOM   1782  CA  GLY A 124      -2.279 -27.148  13.082  1.00  0.60           C  
ATOM   1783  C   GLY A 124      -1.253 -26.033  13.235  1.00  0.60           C  
ATOM   1784  O   GLY A 124      -0.082 -26.185  12.860  1.00  0.60           O  
ATOM   1785  H   GLY A 124      -3.844 -27.466  14.491  1.00  0.60           H  
ATOM   1786 1HA  GLY A 124      -1.812 -28.035  12.666  1.00  0.60           H  
ATOM   1787 2HA  GLY A 124      -3.075 -26.838  12.408  1.00  0.60           H  
ATOM   1788  N   THR A 125      -1.665 -24.914  13.843  1.00  0.59           N  
ATOM   1789  CA  THR A 125      -0.741 -23.816  14.040  1.00  0.59           C  
ATOM   1790  C   THR A 125       0.461 -24.264  14.861  1.00  0.59           C  
ATOM   1791  O   THR A 125       1.604 -23.988  14.489  1.00  0.59           O  
ATOM   1792  CB  THR A 125      -1.454 -22.632  14.720  1.00  0.59           C  
ATOM   1793  OG1 THR A 125      -2.488 -22.149  13.855  1.00  0.59           O  
ATOM   1794  CG2 THR A 125      -0.492 -21.542  15.011  1.00  0.59           C  
ATOM   1795  H   THR A 125      -2.629 -24.794  14.158  1.00  0.59           H  
ATOM   1796  HA  THR A 125      -0.380 -23.485  13.066  1.00  0.59           H  
ATOM   1797  HB  THR A 125      -1.904 -22.966  15.660  1.00  0.59           H  
ATOM   1798  HG1 THR A 125      -3.304 -22.653  14.045  1.00  0.59           H  
ATOM   1799 1HG2 THR A 125      -0.998 -20.712  15.490  1.00  0.59           H  
ATOM   1800 2HG2 THR A 125       0.260 -21.928  15.667  1.00  0.59           H  
ATOM   1801 3HG2 THR A 125      -0.041 -21.206  14.087  1.00  0.59           H  
ATOM   1802  N   PHE A 126       0.226 -24.995  15.949  1.00  0.59           N  
ATOM   1803  CA  PHE A 126       1.315 -25.449  16.795  1.00  0.59           C  
ATOM   1804  C   PHE A 126       2.325 -26.297  16.011  1.00  0.59           C  
ATOM   1805  O   PHE A 126       3.535 -26.114  16.165  1.00  0.59           O  
ATOM   1806  CB  PHE A 126       0.777 -26.196  18.018  1.00  0.59           C  
ATOM   1807  CG  PHE A 126       1.839 -26.595  18.971  1.00  0.59           C  
ATOM   1808  CD1 PHE A 126       2.459 -25.626  19.757  1.00  0.59           C  
ATOM   1809  CD2 PHE A 126       2.204 -27.912  19.132  1.00  0.59           C  
ATOM   1810  CE1 PHE A 126       3.436 -25.967  20.663  1.00  0.59           C  
ATOM   1811  CE2 PHE A 126       3.186 -28.263  20.051  1.00  0.59           C  
ATOM   1812  CZ  PHE A 126       3.803 -27.289  20.811  1.00  0.59           C  
ATOM   1813  H   PHE A 126      -0.731 -25.221  16.224  1.00  0.59           H  
ATOM   1814  HA  PHE A 126       1.841 -24.570  17.162  1.00  0.59           H  
ATOM   1815 1HB  PHE A 126       0.041 -25.596  18.541  1.00  0.59           H  
ATOM   1816 2HB  PHE A 126       0.270 -27.099  17.682  1.00  0.59           H  
ATOM   1817  HD1 PHE A 126       2.169 -24.587  19.642  1.00  0.59           H  
ATOM   1818  HD2 PHE A 126       1.708 -28.676  18.529  1.00  0.59           H  
ATOM   1819  HE1 PHE A 126       3.915 -25.195  21.266  1.00  0.59           H  
ATOM   1820  HE2 PHE A 126       3.470 -29.309  20.176  1.00  0.59           H  
ATOM   1821  HZ  PHE A 126       4.573 -27.564  21.530  1.00  0.59           H  
ATOM   1822  N   ASN A 127       1.847 -27.241  15.186  1.00  0.60           N  
ATOM   1823  CA  ASN A 127       2.727 -28.112  14.403  1.00  0.60           C  
ATOM   1824  C   ASN A 127       3.603 -27.329  13.442  1.00  0.60           C  
ATOM   1825  O   ASN A 127       4.794 -27.625  13.286  1.00  0.60           O  
ATOM   1826  CB  ASN A 127       1.902 -29.081  13.581  1.00  0.60           C  
ATOM   1827  CG  ASN A 127       1.229 -30.187  14.360  1.00  0.60           C  
ATOM   1828  OD1 ASN A 127       1.634 -30.628  15.472  1.00  0.60           O  
ATOM   1829  ND2 ASN A 127       0.140 -30.647  13.773  1.00  0.60           N  
ATOM   1830  H   ASN A 127       0.840 -27.360  15.098  1.00  0.60           H  
ATOM   1831  HA  ASN A 127       3.382 -28.649  15.077  1.00  0.60           H  
ATOM   1832 1HB  ASN A 127       1.122 -28.520  13.054  1.00  0.60           H  
ATOM   1833 2HB  ASN A 127       2.535 -29.532  12.815  1.00  0.60           H  
ATOM   1834 1HD2 ASN A 127      -0.396 -31.368  14.217  1.00  0.60           H  
ATOM   1835 2HD2 ASN A 127      -0.161 -30.243  12.871  1.00  0.60           H  
ATOM   1836  N   VAL A 128       3.043 -26.283  12.833  1.00  0.60           N  
ATOM   1837  CA  VAL A 128       3.847 -25.501  11.913  1.00  0.60           C  
ATOM   1838  C   VAL A 128       4.885 -24.734  12.712  1.00  0.60           C  
ATOM   1839  O   VAL A 128       6.052 -24.678  12.331  1.00  0.60           O  
ATOM   1840  CB  VAL A 128       3.012 -24.531  11.059  1.00  0.60           C  
ATOM   1841  CG1 VAL A 128       3.991 -23.675  10.212  1.00  0.60           C  
ATOM   1842  CG2 VAL A 128       2.051 -25.316  10.172  1.00  0.60           C  
ATOM   1843  H   VAL A 128       2.050 -26.073  12.979  1.00  0.60           H  
ATOM   1844  HA  VAL A 128       4.369 -26.174  11.242  1.00  0.60           H  
ATOM   1845  HB  VAL A 128       2.442 -23.863  11.713  1.00  0.60           H  
ATOM   1846 1HG1 VAL A 128       3.445 -22.973   9.596  1.00  0.60           H  
ATOM   1847 2HG1 VAL A 128       4.659 -23.127  10.879  1.00  0.60           H  
ATOM   1848 3HG1 VAL A 128       4.576 -24.331   9.567  1.00  0.60           H  
ATOM   1849 1HG2 VAL A 128       1.461 -24.622   9.574  1.00  0.60           H  
ATOM   1850 2HG2 VAL A 128       2.602 -25.977   9.516  1.00  0.60           H  
ATOM   1851 3HG2 VAL A 128       1.392 -25.901  10.810  1.00  0.60           H  
ATOM   1852  N   ILE A 129       4.478 -24.162  13.843  1.00  0.60           N  
ATOM   1853  CA  ILE A 129       5.406 -23.404  14.667  1.00  0.60           C  
ATOM   1854  C   ILE A 129       6.535 -24.250  15.196  1.00  0.60           C  
ATOM   1855  O   ILE A 129       7.691 -23.854  15.121  1.00  0.60           O  
ATOM   1856  CB  ILE A 129       4.695 -22.799  15.880  1.00  0.60           C  
ATOM   1857  CG1 ILE A 129       3.779 -21.759  15.418  1.00  0.60           C  
ATOM   1858  CG2 ILE A 129       5.710 -22.268  16.917  1.00  0.60           C  
ATOM   1859  CD1 ILE A 129       2.868 -21.286  16.435  1.00  0.60           C  
ATOM   1860  H   ILE A 129       3.500 -24.237  14.125  1.00  0.60           H  
ATOM   1861  HA  ILE A 129       5.825 -22.604  14.064  1.00  0.60           H  
ATOM   1862  HB  ILE A 129       4.087 -23.568  16.350  1.00  0.60           H  
ATOM   1863 1HG1 ILE A 129       4.342 -20.981  15.084  1.00  0.60           H  
ATOM   1864 2HG1 ILE A 129       3.201 -22.144  14.583  1.00  0.60           H  
ATOM   1865 1HG2 ILE A 129       5.176 -21.870  17.761  1.00  0.60           H  
ATOM   1866 2HG2 ILE A 129       6.350 -23.080  17.251  1.00  0.60           H  
ATOM   1867 3HG2 ILE A 129       6.320 -21.496  16.487  1.00  0.60           H  
ATOM   1868 1HD1 ILE A 129       2.226 -20.520  16.020  1.00  0.60           H  
ATOM   1869 2HD1 ILE A 129       2.279 -22.125  16.770  1.00  0.60           H  
ATOM   1870 3HD1 ILE A 129       3.431 -20.878  17.245  1.00  0.60           H  
ATOM   1871  N   ARG A 130       6.228 -25.426  15.711  1.00  0.60           N  
ATOM   1872  CA  ARG A 130       7.261 -26.279  16.263  1.00  0.60           C  
ATOM   1873  C   ARG A 130       8.297 -26.655  15.204  1.00  0.60           C  
ATOM   1874  O   ARG A 130       9.511 -26.485  15.398  1.00  0.60           O  
ATOM   1875  CB  ARG A 130       6.615 -27.540  16.832  1.00  0.60           C  
ATOM   1876  CG  ARG A 130       7.546 -28.509  17.543  1.00  0.60           C  
ATOM   1877  CD  ARG A 130       6.791 -29.664  18.137  1.00  0.60           C  
ATOM   1878  NE  ARG A 130       6.251 -30.559  17.117  1.00  0.60           N  
ATOM   1879  CZ  ARG A 130       4.952 -30.658  16.770  1.00  0.60           C  
ATOM   1880  NH1 ARG A 130       4.035 -29.938  17.322  1.00  0.60           N  
ATOM   1881  NH2 ARG A 130       4.589 -31.491  15.859  1.00  0.60           N  
ATOM   1882  H   ARG A 130       5.255 -25.721  15.749  1.00  0.60           H  
ATOM   1883  HA  ARG A 130       7.761 -25.739  17.067  1.00  0.60           H  
ATOM   1884 1HB  ARG A 130       5.833 -27.251  17.539  1.00  0.60           H  
ATOM   1885 2HB  ARG A 130       6.122 -28.084  16.022  1.00  0.60           H  
ATOM   1886 1HG  ARG A 130       8.266 -28.903  16.824  1.00  0.60           H  
ATOM   1887 2HG  ARG A 130       8.074 -27.990  18.343  1.00  0.60           H  
ATOM   1888 1HD  ARG A 130       7.455 -30.241  18.778  1.00  0.60           H  
ATOM   1889 2HD  ARG A 130       5.958 -29.281  18.729  1.00  0.60           H  
ATOM   1890  HE  ARG A 130       6.905 -31.170  16.627  1.00  0.60           H  
ATOM   1891 1HH1 ARG A 130       4.277 -29.267  18.038  1.00  0.60           H  
ATOM   1892 2HH1 ARG A 130       3.065 -30.069  17.006  1.00  0.60           H  
ATOM   1893 1HH2 ARG A 130       5.304 -32.082  15.413  1.00  0.60           H  
ATOM   1894 2HH2 ARG A 130       3.599 -31.538  15.611  1.00  0.60           H  
ATOM   1895  N   LEU A 131       7.824 -27.135  14.057  1.00  0.60           N  
ATOM   1896  CA  LEU A 131       8.736 -27.564  13.013  1.00  0.60           C  
ATOM   1897  C   LEU A 131       9.511 -26.400  12.384  1.00  0.60           C  
ATOM   1898  O   LEU A 131      10.727 -26.496  12.150  1.00  0.60           O  
ATOM   1899  CB  LEU A 131       7.925 -28.285  11.953  1.00  0.60           C  
ATOM   1900  CG  LEU A 131       7.313 -29.635  12.367  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131       6.352 -30.058  11.308  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131       8.413 -30.669  12.524  1.00  0.60           C  
ATOM   1903  H   LEU A 131       6.816 -27.231  13.906  1.00  0.60           H  
ATOM   1904  HA  LEU A 131       9.450 -28.258  13.450  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131       7.112 -27.629  11.624  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131       8.583 -28.483  11.128  1.00  0.60           H  
ATOM   1907  HG  LEU A 131       6.768 -29.528  13.310  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131       5.897 -31.004  11.550  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131       5.590 -29.302  11.240  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131       6.873 -30.142  10.378  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131       7.970 -31.630  12.808  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131       8.944 -30.780  11.581  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131       9.106 -30.344  13.299  1.00  0.60           H  
ATOM   1914  N   VAL A 132       8.822 -25.283  12.152  1.00  0.60           N  
ATOM   1915  CA  VAL A 132       9.456 -24.135  11.544  1.00  0.60           C  
ATOM   1916  C   VAL A 132      10.393 -23.426  12.485  1.00  0.60           C  
ATOM   1917  O   VAL A 132      11.471 -23.017  12.068  1.00  0.60           O  
ATOM   1918  CB  VAL A 132       8.465 -23.118  11.021  1.00  0.60           C  
ATOM   1919  CG1 VAL A 132       9.217 -21.980  10.618  1.00  0.60           C  
ATOM   1920  CG2 VAL A 132       7.724 -23.652   9.844  1.00  0.60           C  
ATOM   1921  H   VAL A 132       7.829 -25.223  12.372  1.00  0.60           H  
ATOM   1922  HA  VAL A 132      10.035 -24.488  10.691  1.00  0.60           H  
ATOM   1923  HB  VAL A 132       7.771 -22.828  11.814  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 132       8.564 -21.256  10.256  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 132       9.748 -21.601  11.475  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 132       9.925 -22.259   9.841  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 132       7.040 -22.900   9.462  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 132       8.441 -23.907   9.089  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 132       7.165 -24.529  10.139  1.00  0.60           H  
ATOM   1930  N   ALA A 133       9.996 -23.248  13.747  1.00  0.61           N  
ATOM   1931  CA  ALA A 133      10.852 -22.558  14.693  1.00  0.61           C  
ATOM   1932  C   ALA A 133      12.183 -23.283  14.773  1.00  0.61           C  
ATOM   1933  O   ALA A 133      13.231 -22.646  14.867  1.00  0.61           O  
ATOM   1934  CB  ALA A 133      10.202 -22.481  16.056  1.00  0.61           C  
ATOM   1935  H   ALA A 133       9.098 -23.592  14.066  1.00  0.61           H  
ATOM   1936  HA  ALA A 133      11.026 -21.551  14.323  1.00  0.61           H  
ATOM   1937 1HB  ALA A 133      10.860 -21.955  16.740  1.00  0.61           H  
ATOM   1938 2HB  ALA A 133       9.255 -21.952  15.979  1.00  0.61           H  
ATOM   1939 3HB  ALA A 133      10.022 -23.492  16.426  1.00  0.61           H  
ATOM   1940  N   GLY A 134      12.157 -24.618  14.683  1.00  0.62           N  
ATOM   1941  CA  GLY A 134      13.392 -25.383  14.660  1.00  0.62           C  
ATOM   1942  C   GLY A 134      14.274 -24.904  13.498  1.00  0.62           C  
ATOM   1943  O   GLY A 134      15.434 -24.521  13.703  1.00  0.62           O  
ATOM   1944  H   GLY A 134      11.266 -25.120  14.650  1.00  0.62           H  
ATOM   1945 1HA  GLY A 134      13.917 -25.266  15.607  1.00  0.62           H  
ATOM   1946 2HA  GLY A 134      13.158 -26.440  14.537  1.00  0.62           H  
ATOM   1947  N   GLU A 135      13.717 -24.907  12.281  1.00  0.63           N  
ATOM   1948  CA  GLU A 135      14.496 -24.492  11.111  1.00  0.63           C  
ATOM   1949  C   GLU A 135      14.970 -23.038  11.205  1.00  0.63           C  
ATOM   1950  O   GLU A 135      16.115 -22.731  10.864  1.00  0.63           O  
ATOM   1951  CB  GLU A 135      13.674 -24.683   9.830  1.00  0.63           C  
ATOM   1952  CG  GLU A 135      14.399 -24.262   8.545  1.00  0.63           C  
ATOM   1953  CD  GLU A 135      15.617 -25.097   8.258  1.00  0.63           C  
ATOM   1954  OE1 GLU A 135      15.699 -26.190   8.762  1.00  0.63           O  
ATOM   1955  OE2 GLU A 135      16.474 -24.631   7.532  1.00  0.63           O  
ATOM   1956  H   GLU A 135      12.748 -25.225  12.175  1.00  0.63           H  
ATOM   1957  HA  GLU A 135      15.379 -25.128  11.052  1.00  0.63           H  
ATOM   1958 1HB  GLU A 135      13.386 -25.729   9.735  1.00  0.63           H  
ATOM   1959 2HB  GLU A 135      12.754 -24.096   9.901  1.00  0.63           H  
ATOM   1960 1HG  GLU A 135      13.708 -24.348   7.706  1.00  0.63           H  
ATOM   1961 2HG  GLU A 135      14.687 -23.213   8.633  1.00  0.63           H  
ATOM   1962  N   MET A 136      14.111 -22.149  11.698  1.00  0.65           N  
ATOM   1963  CA  MET A 136      14.472 -20.746  11.873  1.00  0.65           C  
ATOM   1964  C   MET A 136      15.628 -20.617  12.857  1.00  0.65           C  
ATOM   1965  O   MET A 136      16.562 -19.845  12.645  1.00  0.65           O  
ATOM   1966  CB  MET A 136      13.277 -19.963  12.376  1.00  0.65           C  
ATOM   1967  CG  MET A 136      12.167 -19.718  11.424  1.00  0.65           C  
ATOM   1968  SD  MET A 136      10.780 -18.950  12.278  1.00  0.65           S  
ATOM   1969  CE  MET A 136       9.751 -18.508  10.939  1.00  0.65           C  
ATOM   1970  H   MET A 136      13.179 -22.460  11.955  1.00  0.65           H  
ATOM   1971  HA  MET A 136      14.789 -20.344  10.910  1.00  0.65           H  
ATOM   1972 1HB  MET A 136      12.846 -20.508  13.193  1.00  0.65           H  
ATOM   1973 2HB  MET A 136      13.610 -18.999  12.749  1.00  0.65           H  
ATOM   1974 1HG  MET A 136      12.501 -19.047  10.629  1.00  0.65           H  
ATOM   1975 2HG  MET A 136      11.850 -20.652  10.969  1.00  0.65           H  
ATOM   1976 1HE  MET A 136       8.858 -18.059  11.292  1.00  0.65           H  
ATOM   1977 2HE  MET A 136      10.260 -17.831  10.360  1.00  0.65           H  
ATOM   1978 3HE  MET A 136       9.513 -19.339  10.345  1.00  0.65           H  
ATOM   1979  N   GLY A 137      15.584 -21.413  13.928  1.00  0.67           N  
ATOM   1980  CA  GLY A 137      16.602 -21.433  14.971  1.00  0.67           C  
ATOM   1981  C   GLY A 137      17.988 -21.763  14.421  1.00  0.67           C  
ATOM   1982  O   GLY A 137      19.000 -21.324  14.968  1.00  0.67           O  
ATOM   1983  H   GLY A 137      14.781 -22.027  14.054  1.00  0.67           H  
ATOM   1984 1HA  GLY A 137      16.623 -20.466  15.474  1.00  0.67           H  
ATOM   1985 2HA  GLY A 137      16.320 -22.177  15.715  1.00  0.67           H  
ATOM   1986  N   GLN A 138      18.030 -22.533  13.333  1.00  0.71           N  
ATOM   1987  CA  GLN A 138      19.283 -22.919  12.687  1.00  0.71           C  
ATOM   1988  C   GLN A 138      19.802 -21.879  11.676  1.00  0.71           C  
ATOM   1989  O   GLN A 138      20.846 -22.089  11.051  1.00  0.71           O  
ATOM   1990  CB  GLN A 138      19.127 -24.272  11.984  1.00  0.71           C  
ATOM   1991  CG  GLN A 138      18.882 -25.440  12.926  1.00  0.71           C  
ATOM   1992  CD  GLN A 138      18.715 -26.756  12.187  1.00  0.71           C  
ATOM   1993  OE1 GLN A 138      19.394 -27.017  11.185  1.00  0.71           O  
ATOM   1994  NE2 GLN A 138      17.819 -27.603  12.681  1.00  0.71           N  
ATOM   1995  H   GLN A 138      17.145 -22.900  12.973  1.00  0.71           H  
ATOM   1996  HA  GLN A 138      20.039 -23.027  13.463  1.00  0.71           H  
ATOM   1997 1HB  GLN A 138      18.278 -24.220  11.293  1.00  0.71           H  
ATOM   1998 2HB  GLN A 138      20.016 -24.484  11.396  1.00  0.71           H  
ATOM   1999 1HG  GLN A 138      19.722 -25.529  13.611  1.00  0.71           H  
ATOM   2000 2HG  GLN A 138      17.963 -25.244  13.482  1.00  0.71           H  
ATOM   2001 1HE2 GLN A 138      17.665 -28.484  12.236  1.00  0.71           H  
ATOM   2002 2HE2 GLN A 138      17.297 -27.357  13.498  1.00  0.71           H  
ATOM   2003  N   ASN A 139      19.084 -20.767  11.507  1.00  0.76           N  
ATOM   2004  CA  ASN A 139      19.458 -19.735  10.544  1.00  0.76           C  
ATOM   2005  C   ASN A 139      20.407 -18.668  11.093  1.00  0.76           C  
ATOM   2006  O   ASN A 139      20.622 -18.527  12.300  1.00  0.76           O  
ATOM   2007  CB  ASN A 139      18.191 -19.095   9.966  1.00  0.76           C  
ATOM   2008  CG  ASN A 139      18.448 -18.167   8.809  1.00  0.76           C  
ATOM   2009  OD1 ASN A 139      19.359 -18.429   8.003  1.00  0.76           O  
ATOM   2010  ND2 ASN A 139      17.680 -17.098   8.706  1.00  0.76           N  
ATOM   2011  H   ASN A 139      18.232 -20.626  12.047  1.00  0.76           H  
ATOM   2012  HA  ASN A 139      19.983 -20.224   9.723  1.00  0.76           H  
ATOM   2013 1HB  ASN A 139      17.495 -19.877   9.652  1.00  0.76           H  
ATOM   2014 2HB  ASN A 139      17.694 -18.523  10.750  1.00  0.76           H  
ATOM   2015 1HD2 ASN A 139      17.815 -16.455   7.947  1.00  0.76           H  
ATOM   2016 2HD2 ASN A 139      16.929 -16.905   9.381  1.00  0.76           H  
ATOM   2017  N   GLU A 140      21.001 -17.919  10.175  1.00  0.83           N  
ATOM   2018  CA  GLU A 140      21.867 -16.806  10.531  1.00  0.83           C  
ATOM   2019  C   GLU A 140      20.985 -15.581  10.819  1.00  0.83           C  
ATOM   2020  O   GLU A 140      20.094 -15.298  10.022  1.00  0.83           O  
ATOM   2021  CB  GLU A 140      22.844 -16.517   9.385  1.00  0.83           C  
ATOM   2022  CG  GLU A 140      23.889 -15.444   9.670  1.00  0.83           C  
ATOM   2023  CD  GLU A 140      24.839 -15.222   8.516  1.00  0.83           C  
ATOM   2024  OE1 GLU A 140      24.640 -15.817   7.484  1.00  0.83           O  
ATOM   2025  OE2 GLU A 140      25.775 -14.471   8.674  1.00  0.83           O  
ATOM   2026  H   GLU A 140      20.790 -18.113   9.198  1.00  0.83           H  
ATOM   2027  HA  GLU A 140      22.435 -17.097  11.408  1.00  0.83           H  
ATOM   2028 1HB  GLU A 140      23.372 -17.434   9.121  1.00  0.83           H  
ATOM   2029 2HB  GLU A 140      22.280 -16.204   8.506  1.00  0.83           H  
ATOM   2030 1HG  GLU A 140      23.381 -14.505   9.898  1.00  0.83           H  
ATOM   2031 2HG  GLU A 140      24.463 -15.738  10.545  1.00  0.83           H  
ATOM   2032  N   PRO A 141      21.152 -14.869  11.945  1.00  0.89           N  
ATOM   2033  CA  PRO A 141      20.377 -13.691  12.281  1.00  0.89           C  
ATOM   2034  C   PRO A 141      20.748 -12.528  11.376  1.00  0.89           C  
ATOM   2035  O   PRO A 141      21.900 -12.410  10.952  1.00  0.89           O  
ATOM   2036  CB  PRO A 141      20.759 -13.433  13.742  1.00  0.89           C  
ATOM   2037  CG  PRO A 141      22.148 -14.032  13.886  1.00  0.89           C  
ATOM   2038  CD  PRO A 141      22.172 -15.231  12.939  1.00  0.89           C  
ATOM   2039  HA  PRO A 141      19.315 -13.928  12.185  1.00  0.89           H  
ATOM   2040 1HB  PRO A 141      20.742 -12.346  13.926  1.00  0.89           H  
ATOM   2041 2HB  PRO A 141      20.015 -13.881  14.413  1.00  0.89           H  
ATOM   2042 1HG  PRO A 141      22.908 -13.277  13.630  1.00  0.89           H  
ATOM   2043 2HG  PRO A 141      22.328 -14.318  14.934  1.00  0.89           H  
ATOM   2044 1HD  PRO A 141      23.165 -15.291  12.485  1.00  0.89           H  
ATOM   2045 2HD  PRO A 141      21.892 -16.152  13.457  1.00  0.89           H  
ATOM   2046  N   ASP A 142      19.802 -11.628  11.141  1.00  0.94           N  
ATOM   2047  CA  ASP A 142      20.085 -10.428  10.371  1.00  0.94           C  
ATOM   2048  C   ASP A 142      20.690  -9.356  11.278  1.00  0.94           C  
ATOM   2049  O   ASP A 142      20.949  -9.599  12.459  1.00  0.94           O  
ATOM   2050  CB  ASP A 142      18.821  -9.880   9.684  1.00  0.94           C  
ATOM   2051  CG  ASP A 142      17.792  -9.272  10.644  1.00  0.94           C  
ATOM   2052  OD1 ASP A 142      18.135  -9.082  11.803  1.00  0.94           O  
ATOM   2053  OD2 ASP A 142      16.705  -8.952  10.219  1.00  0.94           O  
ATOM   2054  H   ASP A 142      18.859 -11.807  11.475  1.00  0.94           H  
ATOM   2055  HA  ASP A 142      20.813 -10.675   9.599  1.00  0.94           H  
ATOM   2056 1HB  ASP A 142      19.095  -9.138   8.938  1.00  0.94           H  
ATOM   2057 2HB  ASP A 142      18.333 -10.700   9.154  1.00  0.94           H  
ATOM   2058  N   GLN A 143      20.852  -8.145  10.748  1.00  0.96           N  
ATOM   2059  CA  GLN A 143      21.470  -7.034  11.473  1.00  0.96           C  
ATOM   2060  C   GLN A 143      20.670  -6.564  12.699  1.00  0.96           C  
ATOM   2061  O   GLN A 143      21.205  -5.857  13.555  1.00  0.96           O  
ATOM   2062  CB  GLN A 143      21.686  -5.852  10.526  1.00  0.96           C  
ATOM   2063  CG  GLN A 143      22.739  -6.102   9.453  1.00  0.96           C  
ATOM   2064  CD  GLN A 143      22.916  -4.916   8.511  1.00  0.96           C  
ATOM   2065  OE1 GLN A 143      21.994  -4.122   8.300  1.00  0.96           O  
ATOM   2066  NE2 GLN A 143      24.111  -4.790   7.941  1.00  0.96           N  
ATOM   2067  H   GLN A 143      20.582  -7.995   9.789  1.00  0.96           H  
ATOM   2068  HA  GLN A 143      22.444  -7.371  11.828  1.00  0.96           H  
ATOM   2069 1HB  GLN A 143      20.746  -5.610  10.031  1.00  0.96           H  
ATOM   2070 2HB  GLN A 143      21.989  -4.977  11.101  1.00  0.96           H  
ATOM   2071 1HG  GLN A 143      23.694  -6.299   9.939  1.00  0.96           H  
ATOM   2072 2HG  GLN A 143      22.436  -6.965   8.862  1.00  0.96           H  
ATOM   2073 1HE2 GLN A 143      24.289  -4.032   7.313  1.00  0.96           H  
ATOM   2074 2HE2 GLN A 143      24.832  -5.454   8.139  1.00  0.96           H  
ATOM   2075  N   GLY A 144      19.378  -6.895  12.751  1.00  0.93           N  
ATOM   2076  CA  GLY A 144      18.503  -6.523  13.849  1.00  0.93           C  
ATOM   2077  C   GLY A 144      18.441  -7.636  14.898  1.00  0.93           C  
ATOM   2078  O   GLY A 144      17.718  -7.524  15.893  1.00  0.93           O  
ATOM   2079  H   GLY A 144      18.984  -7.514  12.046  1.00  0.93           H  
ATOM   2080 1HA  GLY A 144      18.855  -5.600  14.305  1.00  0.93           H  
ATOM   2081 2HA  GLY A 144      17.503  -6.336  13.459  1.00  0.93           H  
ATOM   2082  N   GLY A 145      19.206  -8.715  14.685  1.00  0.88           N  
ATOM   2083  CA  GLY A 145      19.195  -9.856  15.584  1.00  0.88           C  
ATOM   2084  C   GLY A 145      18.017 -10.800  15.333  1.00  0.88           C  
ATOM   2085  O   GLY A 145      17.587 -11.508  16.253  1.00  0.88           O  
ATOM   2086  H   GLY A 145      19.794  -8.773  13.852  1.00  0.88           H  
ATOM   2087 1HA  GLY A 145      20.129 -10.404  15.462  1.00  0.88           H  
ATOM   2088 2HA  GLY A 145      19.168  -9.504  16.613  1.00  0.88           H  
ATOM   2089  N   GLN A 146      17.465 -10.789  14.111  1.00  0.80           N  
ATOM   2090  CA  GLN A 146      16.328 -11.649  13.784  1.00  0.80           C  
ATOM   2091  C   GLN A 146      16.666 -12.810  12.853  1.00  0.80           C  
ATOM   2092  O   GLN A 146      17.274 -12.644  11.797  1.00  0.80           O  
ATOM   2093  CB  GLN A 146      15.199 -10.787  13.184  1.00  0.80           C  
ATOM   2094  CG  GLN A 146      13.924 -11.522  12.761  1.00  0.80           C  
ATOM   2095  CD  GLN A 146      12.777 -10.546  12.328  1.00  0.80           C  
ATOM   2096  OE1 GLN A 146      12.112  -9.968  13.190  1.00  0.80           O  
ATOM   2097  NE2 GLN A 146      12.554 -10.369  11.016  1.00  0.80           N  
ATOM   2098  H   GLN A 146      17.829 -10.159  13.382  1.00  0.80           H  
ATOM   2099  HA  GLN A 146      15.962 -12.095  14.702  1.00  0.80           H  
ATOM   2100 1HB  GLN A 146      14.913 -10.021  13.904  1.00  0.80           H  
ATOM   2101 2HB  GLN A 146      15.582 -10.266  12.305  1.00  0.80           H  
ATOM   2102 1HG  GLN A 146      14.161 -12.158  11.908  1.00  0.80           H  
ATOM   2103 2HG  GLN A 146      13.571 -12.139  13.589  1.00  0.80           H  
ATOM   2104 1HE2 GLN A 146      11.793  -9.743  10.691  1.00  0.80           H  
ATOM   2105 2HE2 GLN A 146      13.116 -10.849  10.345  1.00  0.80           H  
ATOM   2106  N   ARG A 147      16.285 -14.012  13.284  1.00  0.73           N  
ATOM   2107  CA  ARG A 147      16.455 -15.241  12.511  1.00  0.73           C  
ATOM   2108  C   ARG A 147      15.199 -15.564  11.731  1.00  0.73           C  
ATOM   2109  O   ARG A 147      15.255 -16.168  10.655  1.00  0.73           O  
ATOM   2110  CB  ARG A 147      16.825 -16.433  13.373  1.00  0.73           C  
ATOM   2111  CG  ARG A 147      18.222 -16.422  13.914  1.00  0.73           C  
ATOM   2112  CD  ARG A 147      18.591 -17.740  14.498  1.00  0.73           C  
ATOM   2113  NE  ARG A 147      19.993 -17.805  14.803  1.00  0.73           N  
ATOM   2114  CZ  ARG A 147      20.584 -17.417  15.950  1.00  0.73           C  
ATOM   2115  NH1 ARG A 147      19.863 -16.944  16.937  1.00  0.73           N  
ATOM   2116  NH2 ARG A 147      21.898 -17.519  16.080  1.00  0.73           N  
ATOM   2117  H   ARG A 147      15.814 -14.074  14.179  1.00  0.73           H  
ATOM   2118  HA  ARG A 147      17.265 -15.094  11.796  1.00  0.73           H  
ATOM   2119 1HB  ARG A 147      16.138 -16.505  14.222  1.00  0.73           H  
ATOM   2120 2HB  ARG A 147      16.714 -17.340  12.789  1.00  0.73           H  
ATOM   2121 1HG  ARG A 147      18.917 -16.217  13.108  1.00  0.73           H  
ATOM   2122 2HG  ARG A 147      18.310 -15.664  14.689  1.00  0.73           H  
ATOM   2123 1HD  ARG A 147      18.036 -17.953  15.385  1.00  0.73           H  
ATOM   2124 2HD  ARG A 147      18.384 -18.514  13.766  1.00  0.73           H  
ATOM   2125  HE  ARG A 147      20.570 -18.171  14.046  1.00  0.73           H  
ATOM   2126 1HH1 ARG A 147      18.837 -16.896  16.846  1.00  0.73           H  
ATOM   2127 2HH1 ARG A 147      20.305 -16.656  17.796  1.00  0.73           H  
ATOM   2128 1HH2 ARG A 147      22.448 -17.894  15.319  1.00  0.73           H  
ATOM   2129 2HH2 ARG A 147      22.344 -17.234  16.937  1.00  0.73           H  
ATOM   2130  N   GLY A 148      14.058 -15.133  12.266  1.00  0.67           N  
ATOM   2131  CA  GLY A 148      12.803 -15.391  11.585  1.00  0.67           C  
ATOM   2132  C   GLY A 148      11.567 -14.876  12.305  1.00  0.67           C  
ATOM   2133  O   GLY A 148      11.635 -14.400  13.446  1.00  0.67           O  
ATOM   2134  H   GLY A 148      14.078 -14.666  13.171  1.00  0.67           H  
ATOM   2135 1HA  GLY A 148      12.852 -14.929  10.600  1.00  0.67           H  
ATOM   2136 2HA  GLY A 148      12.701 -16.462  11.417  1.00  0.67           H  
ATOM   2137  N   VAL A 149      10.445 -14.935  11.588  1.00  0.63           N  
ATOM   2138  CA  VAL A 149       9.166 -14.461  12.102  1.00  0.63           C  
ATOM   2139  C   VAL A 149       8.022 -15.436  11.882  1.00  0.63           C  
ATOM   2140  O   VAL A 149       7.800 -15.889  10.761  1.00  0.63           O  
ATOM   2141  CB  VAL A 149       8.775 -13.139  11.424  1.00  0.63           C  
ATOM   2142  CG1 VAL A 149       7.478 -12.651  11.972  1.00  0.63           C  
ATOM   2143  CG2 VAL A 149       9.862 -12.130  11.613  1.00  0.63           C  
ATOM   2144  H   VAL A 149      10.515 -15.347  10.656  1.00  0.63           H  
ATOM   2145  HA  VAL A 149       9.273 -14.291  13.171  1.00  0.63           H  
ATOM   2146  HB  VAL A 149       8.624 -13.308  10.365  1.00  0.63           H  
ATOM   2147 1HG1 VAL A 149       7.185 -11.725  11.486  1.00  0.63           H  
ATOM   2148 2HG1 VAL A 149       6.736 -13.388  11.801  1.00  0.63           H  
ATOM   2149 3HG1 VAL A 149       7.586 -12.488  13.039  1.00  0.63           H  
ATOM   2150 1HG2 VAL A 149       9.610 -11.201  11.139  1.00  0.63           H  
ATOM   2151 2HG2 VAL A 149      10.017 -11.952  12.666  1.00  0.63           H  
ATOM   2152 3HG2 VAL A 149      10.774 -12.504  11.174  1.00  0.63           H  
ATOM   2153  N   ILE A 150       7.260 -15.703  12.922  1.00  0.61           N  
ATOM   2154  CA  ILE A 150       6.085 -16.537  12.782  1.00  0.61           C  
ATOM   2155  C   ILE A 150       4.837 -15.692  12.990  1.00  0.61           C  
ATOM   2156  O   ILE A 150       4.735 -14.978  13.987  1.00  0.61           O  
ATOM   2157  CB  ILE A 150       6.077 -17.694  13.777  1.00  0.61           C  
ATOM   2158  CG1 ILE A 150       7.296 -18.601  13.554  1.00  0.61           C  
ATOM   2159  CG2 ILE A 150       4.800 -18.413  13.645  1.00  0.61           C  
ATOM   2160  CD1 ILE A 150       7.510 -19.655  14.591  1.00  0.61           C  
ATOM   2161  H   ILE A 150       7.502 -15.303  13.827  1.00  0.61           H  
ATOM   2162  HA  ILE A 150       6.056 -16.949  11.776  1.00  0.61           H  
ATOM   2163  HB  ILE A 150       6.152 -17.304  14.767  1.00  0.61           H  
ATOM   2164 1HG1 ILE A 150       7.195 -19.090  12.592  1.00  0.61           H  
ATOM   2165 2HG1 ILE A 150       8.180 -17.974  13.541  1.00  0.61           H  
ATOM   2166 1HG2 ILE A 150       4.801 -19.163  14.343  1.00  0.61           H  
ATOM   2167 2HG2 ILE A 150       3.965 -17.740  13.844  1.00  0.61           H  
ATOM   2168 3HG2 ILE A 150       4.701 -18.825  12.638  1.00  0.61           H  
ATOM   2169 1HD1 ILE A 150       8.400 -20.234  14.339  1.00  0.61           H  
ATOM   2170 2HD1 ILE A 150       7.641 -19.194  15.570  1.00  0.61           H  
ATOM   2171 3HD1 ILE A 150       6.651 -20.303  14.602  1.00  0.61           H  
ATOM   2172  N   ILE A 151       3.931 -15.718  12.021  1.00  0.62           N  
ATOM   2173  CA  ILE A 151       2.694 -14.962  12.095  1.00  0.62           C  
ATOM   2174  C   ILE A 151       1.472 -15.873  12.055  1.00  0.62           C  
ATOM   2175  O   ILE A 151       1.294 -16.639  11.114  1.00  0.62           O  
ATOM   2176  CB  ILE A 151       2.637 -13.916  10.976  1.00  0.62           C  
ATOM   2177  CG1 ILE A 151       3.805 -12.960  11.154  1.00  0.62           C  
ATOM   2178  CG2 ILE A 151       1.325 -13.169  11.005  1.00  0.62           C  
ATOM   2179  CD1 ILE A 151       4.043 -12.025  10.028  1.00  0.62           C  
ATOM   2180  H   ILE A 151       4.104 -16.299  11.211  1.00  0.62           H  
ATOM   2181  HA  ILE A 151       2.699 -14.424  13.022  1.00  0.62           H  
ATOM   2182  HB  ILE A 151       2.754 -14.408  10.017  1.00  0.62           H  
ATOM   2183 1HG1 ILE A 151       3.637 -12.381  12.063  1.00  0.62           H  
ATOM   2184 2HG1 ILE A 151       4.679 -13.539  11.277  1.00  0.62           H  
ATOM   2185 1HG2 ILE A 151       1.319 -12.435  10.210  1.00  0.62           H  
ATOM   2186 2HG2 ILE A 151       0.496 -13.866  10.865  1.00  0.62           H  
ATOM   2187 3HG2 ILE A 151       1.218 -12.669  11.971  1.00  0.62           H  
ATOM   2188 1HD1 ILE A 151       4.901 -11.401  10.250  1.00  0.62           H  
ATOM   2189 2HD1 ILE A 151       4.251 -12.611   9.138  1.00  0.62           H  
ATOM   2190 3HD1 ILE A 151       3.168 -11.396   9.874  1.00  0.62           H  
ATOM   2191  N   ASN A 152       0.650 -15.799  13.089  1.00  0.64           N  
ATOM   2192  CA  ASN A 152      -0.538 -16.632  13.180  1.00  0.64           C  
ATOM   2193  C   ASN A 152      -1.760 -15.803  12.777  1.00  0.64           C  
ATOM   2194  O   ASN A 152      -1.770 -14.590  13.003  1.00  0.64           O  
ATOM   2195  CB  ASN A 152      -0.685 -17.161  14.598  1.00  0.64           C  
ATOM   2196  CG  ASN A 152       0.483 -18.013  15.094  1.00  0.64           C  
ATOM   2197  OD1 ASN A 152       1.049 -18.844  14.362  1.00  0.64           O  
ATOM   2198  ND2 ASN A 152       0.865 -17.831  16.359  1.00  0.64           N  
ATOM   2199  H   ASN A 152       0.870 -15.143  13.833  1.00  0.64           H  
ATOM   2200  HA  ASN A 152      -0.456 -17.462  12.482  1.00  0.64           H  
ATOM   2201 1HB  ASN A 152      -0.829 -16.332  15.279  1.00  0.64           H  
ATOM   2202 2HB  ASN A 152      -1.579 -17.768  14.630  1.00  0.64           H  
ATOM   2203 1HD2 ASN A 152       1.606 -18.384  16.728  1.00  0.64           H  
ATOM   2204 2HD2 ASN A 152       0.420 -17.144  16.978  1.00  0.64           H  
ATOM   2205  N   THR A 153      -2.808 -16.437  12.250  1.00  0.67           N  
ATOM   2206  CA  THR A 153      -4.036 -15.686  11.969  1.00  0.67           C  
ATOM   2207  C   THR A 153      -5.123 -16.041  12.991  1.00  0.67           C  
ATOM   2208  O   THR A 153      -5.404 -17.226  13.239  1.00  0.67           O  
ATOM   2209  CB  THR A 153      -4.580 -15.997  10.563  1.00  0.67           C  
ATOM   2210  OG1 THR A 153      -3.595 -15.688   9.574  1.00  0.67           O  
ATOM   2211  CG2 THR A 153      -5.812 -15.137  10.262  1.00  0.67           C  
ATOM   2212  H   THR A 153      -2.746 -17.422  11.987  1.00  0.67           H  
ATOM   2213  HA  THR A 153      -3.833 -14.616  12.041  1.00  0.67           H  
ATOM   2214  HB  THR A 153      -4.842 -17.051  10.501  1.00  0.67           H  
ATOM   2215  HG1 THR A 153      -3.353 -14.763   9.608  1.00  0.67           H  
ATOM   2216 1HG2 THR A 153      -6.175 -15.364   9.261  1.00  0.67           H  
ATOM   2217 2HG2 THR A 153      -6.598 -15.343  10.984  1.00  0.67           H  
ATOM   2218 3HG2 THR A 153      -5.535 -14.083  10.319  1.00  0.67           H  
ATOM   2219  N   ALA A 154      -5.756 -15.020  13.555  1.00  0.71           N  
ATOM   2220  CA  ALA A 154      -6.812 -15.210  14.535  1.00  0.71           C  
ATOM   2221  C   ALA A 154      -8.060 -14.429  14.144  1.00  0.71           C  
ATOM   2222  O   ALA A 154      -7.992 -13.480  13.390  1.00  0.71           O  
ATOM   2223  CB  ALA A 154      -6.343 -14.797  15.908  1.00  0.71           C  
ATOM   2224  H   ALA A 154      -5.466 -14.073  13.318  1.00  0.71           H  
ATOM   2225  HA  ALA A 154      -7.052 -16.257  14.559  1.00  0.71           H  
ATOM   2226 1HB  ALA A 154      -7.141 -14.973  16.630  1.00  0.71           H  
ATOM   2227 2HB  ALA A 154      -5.482 -15.394  16.174  1.00  0.71           H  
ATOM   2228 3HB  ALA A 154      -6.084 -13.741  15.905  1.00  0.71           H  
ATOM   2229  N   SER A 155      -9.207 -14.840  14.626  1.00  0.76           N  
ATOM   2230  CA  SER A 155     -10.439 -14.118  14.362  1.00  0.76           C  
ATOM   2231  C   SER A 155     -10.762 -13.129  15.450  1.00  0.76           C  
ATOM   2232  O   SER A 155     -10.223 -13.185  16.545  1.00  0.76           O  
ATOM   2233  CB  SER A 155     -11.592 -15.063  14.192  1.00  0.76           C  
ATOM   2234  OG  SER A 155     -12.819 -14.357  14.150  1.00  0.76           O  
ATOM   2235  H   SER A 155      -9.238 -15.651  15.222  1.00  0.76           H  
ATOM   2236  HA  SER A 155     -10.319 -13.566  13.428  1.00  0.76           H  
ATOM   2237 1HB  SER A 155     -11.461 -15.622  13.267  1.00  0.76           H  
ATOM   2238 2HB  SER A 155     -11.606 -15.781  15.008  1.00  0.76           H  
ATOM   2239  HG  SER A 155     -13.449 -14.953  13.719  1.00  0.76           H  
ATOM   2240  N   VAL A 156     -11.699 -12.237  15.162  1.00  0.82           N  
ATOM   2241  CA  VAL A 156     -12.198 -11.269  16.136  1.00  0.82           C  
ATOM   2242  C   VAL A 156     -12.824 -12.025  17.304  1.00  0.82           C  
ATOM   2243  O   VAL A 156     -12.839 -11.555  18.449  1.00  0.82           O  
ATOM   2244  CB  VAL A 156     -13.217 -10.314  15.480  1.00  0.82           C  
ATOM   2245  CG1 VAL A 156     -14.552 -11.039  15.155  1.00  0.82           C  
ATOM   2246  CG2 VAL A 156     -13.439  -9.140  16.394  1.00  0.82           C  
ATOM   2247  H   VAL A 156     -12.107 -12.275  14.244  1.00  0.82           H  
ATOM   2248  HA  VAL A 156     -11.360 -10.677  16.503  1.00  0.82           H  
ATOM   2249  HB  VAL A 156     -12.804  -9.956  14.545  1.00  0.82           H  
ATOM   2250 1HG1 VAL A 156     -15.238 -10.349  14.679  1.00  0.82           H  
ATOM   2251 2HG1 VAL A 156     -14.356 -11.873  14.481  1.00  0.82           H  
ATOM   2252 3HG1 VAL A 156     -15.008 -11.408  16.071  1.00  0.82           H  
ATOM   2253 1HG2 VAL A 156     -14.118  -8.455  15.913  1.00  0.82           H  
ATOM   2254 2HG2 VAL A 156     -13.857  -9.483  17.342  1.00  0.82           H  
ATOM   2255 3HG2 VAL A 156     -12.486  -8.632  16.577  1.00  0.82           H  
ATOM   2256  N   ALA A 157     -13.279 -13.245  16.989  1.00  0.89           N  
ATOM   2257  CA  ALA A 157     -13.893 -14.189  17.901  1.00  0.89           C  
ATOM   2258  C   ALA A 157     -12.937 -14.537  19.044  1.00  0.89           C  
ATOM   2259  O   ALA A 157     -13.358 -14.952  20.123  1.00  0.89           O  
ATOM   2260  CB  ALA A 157     -14.302 -15.434  17.139  1.00  0.89           C  
ATOM   2261  H   ALA A 157     -13.190 -13.532  16.016  1.00  0.89           H  
ATOM   2262  HA  ALA A 157     -14.778 -13.730  18.315  1.00  0.89           H  
ATOM   2263 1HB  ALA A 157     -14.787 -16.116  17.813  1.00  0.89           H  
ATOM   2264 2HB  ALA A 157     -14.990 -15.165  16.344  1.00  0.89           H  
ATOM   2265 3HB  ALA A 157     -13.420 -15.905  16.712  1.00  0.89           H  
ATOM   2266  N   ALA A 158     -11.635 -14.385  18.791  1.00  0.96           N  
ATOM   2267  CA  ALA A 158     -10.570 -14.633  19.744  1.00  0.96           C  
ATOM   2268  C   ALA A 158     -10.682 -13.729  20.961  1.00  0.96           C  
ATOM   2269  O   ALA A 158     -10.186 -14.057  22.041  1.00  0.96           O  
ATOM   2270  CB  ALA A 158      -9.229 -14.394  19.097  1.00  0.96           C  
ATOM   2271  H   ALA A 158     -11.342 -14.026  17.888  1.00  0.96           H  
ATOM   2272  HA  ALA A 158     -10.651 -15.669  20.071  1.00  0.96           H  
ATOM   2273 1HB  ALA A 158      -8.455 -14.608  19.812  1.00  0.96           H  
ATOM   2274 2HB  ALA A 158      -9.114 -15.035  18.237  1.00  0.96           H  
ATOM   2275 3HB  ALA A 158      -9.158 -13.355  18.785  1.00  0.96           H  
ATOM   2276  N   PHE A 159     -11.279 -12.552  20.761  1.00  1.05           N  
ATOM   2277  CA  PHE A 159     -11.420 -11.553  21.802  1.00  1.05           C  
ATOM   2278  C   PHE A 159     -12.866 -11.484  22.279  1.00  1.05           C  
ATOM   2279  O   PHE A 159     -13.128 -11.318  23.473  1.00  1.05           O  
ATOM   2280  CB  PHE A 159     -11.022 -10.195  21.242  1.00  1.05           C  
ATOM   2281  CG  PHE A 159      -9.620 -10.130  20.778  1.00  1.05           C  
ATOM   2282  CD1 PHE A 159      -9.334 -10.213  19.429  1.00  1.05           C  
ATOM   2283  CD2 PHE A 159      -8.581  -9.973  21.673  1.00  1.05           C  
ATOM   2284  CE1 PHE A 159      -8.041 -10.132  18.995  1.00  1.05           C  
ATOM   2285  CE2 PHE A 159      -7.288  -9.890  21.230  1.00  1.05           C  
ATOM   2286  CZ  PHE A 159      -7.027  -9.964  19.894  1.00  1.05           C  
ATOM   2287  H   PHE A 159     -11.683 -12.345  19.851  1.00  1.05           H  
ATOM   2288  HA  PHE A 159     -10.779 -11.816  22.643  1.00  1.05           H  
ATOM   2289 1HB  PHE A 159     -11.671  -9.953  20.397  1.00  1.05           H  
ATOM   2290 2HB  PHE A 159     -11.171  -9.429  21.999  1.00  1.05           H  
ATOM   2291  HD1 PHE A 159     -10.152 -10.341  18.716  1.00  1.05           H  
ATOM   2292  HD2 PHE A 159      -8.800  -9.907  22.740  1.00  1.05           H  
ATOM   2293  HE1 PHE A 159      -7.825 -10.192  17.945  1.00  1.05           H  
ATOM   2294  HE2 PHE A 159      -6.472  -9.757  21.939  1.00  1.05           H  
ATOM   2295  HZ  PHE A 159      -6.026  -9.883  19.557  1.00  1.05           H  
ATOM   2296  N   GLU A 160     -13.800 -11.615  21.334  1.00  1.14           N  
ATOM   2297  CA  GLU A 160     -15.229 -11.561  21.626  1.00  1.14           C  
ATOM   2298  C   GLU A 160     -15.893 -12.764  20.985  1.00  1.14           C  
ATOM   2299  O   GLU A 160     -16.237 -12.728  19.801  1.00  1.14           O  
ATOM   2300  CB  GLU A 160     -15.849 -10.285  21.071  1.00  1.14           C  
ATOM   2301  CG  GLU A 160     -17.346 -10.104  21.369  1.00  1.14           C  
ATOM   2302  CD  GLU A 160     -17.638  -9.824  22.849  1.00  1.14           C  
ATOM   2303  OE1 GLU A 160     -17.227  -8.774  23.301  1.00  1.14           O  
ATOM   2304  OE2 GLU A 160     -18.276 -10.623  23.504  1.00  1.14           O  
ATOM   2305  H   GLU A 160     -13.506 -11.747  20.367  1.00  1.14           H  
ATOM   2306  HA  GLU A 160     -15.382 -11.608  22.703  1.00  1.14           H  
ATOM   2307 1HB  GLU A 160     -15.320  -9.429  21.480  1.00  1.14           H  
ATOM   2308 2HB  GLU A 160     -15.719 -10.266  19.986  1.00  1.14           H  
ATOM   2309 1HG  GLU A 160     -17.714  -9.277  20.777  1.00  1.14           H  
ATOM   2310 2HG  GLU A 160     -17.884 -11.004  21.059  1.00  1.14           H  
ATOM   2311  N   GLY A 161     -16.083 -13.821  21.763  1.00  1.22           N  
ATOM   2312  CA  GLY A 161     -16.564 -15.072  21.199  1.00  1.22           C  
ATOM   2313  C   GLY A 161     -17.950 -14.933  20.615  1.00  1.22           C  
ATOM   2314  O   GLY A 161     -18.758 -14.128  21.083  1.00  1.22           O  
ATOM   2315  H   GLY A 161     -15.830 -13.766  22.740  1.00  1.22           H  
ATOM   2316 1HA  GLY A 161     -15.878 -15.393  20.417  1.00  1.22           H  
ATOM   2317 2HA  GLY A 161     -16.562 -15.845  21.966  1.00  1.22           H  
ATOM   2318  N   GLN A 162     -18.239 -15.754  19.612  1.00  1.26           N  
ATOM   2319  CA  GLN A 162     -19.547 -15.716  18.982  1.00  1.26           C  
ATOM   2320  C   GLN A 162     -20.354 -16.940  19.367  1.00  1.26           C  
ATOM   2321  O   GLN A 162     -19.860 -18.066  19.349  1.00  1.26           O  
ATOM   2322  CB  GLN A 162     -19.426 -15.631  17.460  1.00  1.26           C  
ATOM   2323  CG  GLN A 162     -18.765 -14.377  16.935  1.00  1.26           C  
ATOM   2324  CD  GLN A 162     -18.774 -14.336  15.395  1.00  1.26           C  
ATOM   2325  OE1 GLN A 162     -19.840 -14.250  14.778  1.00  1.26           O  
ATOM   2326  NE2 GLN A 162     -17.606 -14.407  14.782  1.00  1.26           N  
ATOM   2327  H   GLN A 162     -17.532 -16.416  19.298  1.00  1.26           H  
ATOM   2328  HA  GLN A 162     -20.082 -14.835  19.336  1.00  1.26           H  
ATOM   2329 1HB  GLN A 162     -18.842 -16.472  17.107  1.00  1.26           H  
ATOM   2330 2HB  GLN A 162     -20.414 -15.708  17.011  1.00  1.26           H  
ATOM   2331 1HG  GLN A 162     -19.315 -13.520  17.317  1.00  1.26           H  
ATOM   2332 2HG  GLN A 162     -17.728 -14.341  17.282  1.00  1.26           H  
ATOM   2333 1HE2 GLN A 162     -17.570 -14.407  13.783  1.00  1.26           H  
ATOM   2334 2HE2 GLN A 162     -16.768 -14.484  15.317  1.00  1.26           H  
ATOM   2335  N   VAL A 163     -21.634 -16.724  19.606  1.00  1.25           N  
ATOM   2336  CA  VAL A 163     -22.538 -17.780  20.030  1.00  1.25           C  
ATOM   2337  C   VAL A 163     -22.625 -18.915  19.019  1.00  1.25           C  
ATOM   2338  O   VAL A 163     -22.624 -20.087  19.386  1.00  1.25           O  
ATOM   2339  CB  VAL A 163     -23.930 -17.175  20.272  1.00  1.25           C  
ATOM   2340  CG1 VAL A 163     -24.942 -18.266  20.518  1.00  1.25           C  
ATOM   2341  CG2 VAL A 163     -23.848 -16.222  21.451  1.00  1.25           C  
ATOM   2342  H   VAL A 163     -21.980 -15.777  19.560  1.00  1.25           H  
ATOM   2343  HA  VAL A 163     -22.168 -18.184  20.973  1.00  1.25           H  
ATOM   2344  HB  VAL A 163     -24.246 -16.630  19.384  1.00  1.25           H  
ATOM   2345 1HG1 VAL A 163     -25.924 -17.825  20.678  1.00  1.25           H  
ATOM   2346 2HG1 VAL A 163     -24.971 -18.908  19.659  1.00  1.25           H  
ATOM   2347 3HG1 VAL A 163     -24.654 -18.841  21.397  1.00  1.25           H  
ATOM   2348 1HG2 VAL A 163     -24.824 -15.768  21.627  1.00  1.25           H  
ATOM   2349 2HG2 VAL A 163     -23.535 -16.769  22.339  1.00  1.25           H  
ATOM   2350 3HG2 VAL A 163     -23.120 -15.443  21.231  1.00  1.25           H  
ATOM   2351  N   GLY A 164     -22.688 -18.568  17.741  1.00  1.18           N  
ATOM   2352  CA  GLY A 164     -22.815 -19.575  16.696  1.00  1.18           C  
ATOM   2353  C   GLY A 164     -21.493 -20.197  16.234  1.00  1.18           C  
ATOM   2354  O   GLY A 164     -21.492 -20.958  15.273  1.00  1.18           O  
ATOM   2355  H   GLY A 164     -22.660 -17.591  17.493  1.00  1.18           H  
ATOM   2356 1HA  GLY A 164     -23.469 -20.368  17.050  1.00  1.18           H  
ATOM   2357 2HA  GLY A 164     -23.314 -19.127  15.839  1.00  1.18           H  
ATOM   2358  N   GLN A 165     -20.365 -19.807  16.829  1.00  1.09           N  
ATOM   2359  CA  GLN A 165     -19.063 -20.336  16.417  1.00  1.09           C  
ATOM   2360  C   GLN A 165     -18.235 -20.693  17.648  1.00  1.09           C  
ATOM   2361  O   GLN A 165     -17.120 -20.178  17.815  1.00  1.09           O  
ATOM   2362  CB  GLN A 165     -18.308 -19.338  15.526  1.00  1.09           C  
ATOM   2363  CG  GLN A 165     -18.967 -19.028  14.182  1.00  1.09           C  
ATOM   2364  CD  GLN A 165     -18.135 -18.095  13.311  1.00  1.09           C  
ATOM   2365  OE1 GLN A 165     -16.901 -18.096  13.364  1.00  1.09           O  
ATOM   2366  NE2 GLN A 165     -18.813 -17.289  12.499  1.00  1.09           N  
ATOM   2367  H   GLN A 165     -20.389 -19.176  17.631  1.00  1.09           H  
ATOM   2368  HA  GLN A 165     -19.221 -21.253  15.849  1.00  1.09           H  
ATOM   2369 1HB  GLN A 165     -18.163 -18.408  16.062  1.00  1.09           H  
ATOM   2370 2HB  GLN A 165     -17.332 -19.733  15.302  1.00  1.09           H  
ATOM   2371 1HG  GLN A 165     -19.105 -19.969  13.642  1.00  1.09           H  
ATOM   2372 2HG  GLN A 165     -19.929 -18.553  14.357  1.00  1.09           H  
ATOM   2373 1HE2 GLN A 165     -18.327 -16.656  11.899  1.00  1.09           H  
ATOM   2374 2HE2 GLN A 165     -19.814 -17.316  12.486  1.00  1.09           H  
ATOM   2375  N   ALA A 166     -18.801 -21.506  18.542  1.00  0.99           N  
ATOM   2376  CA  ALA A 166     -18.184 -21.741  19.852  1.00  0.99           C  
ATOM   2377  C   ALA A 166     -16.792 -22.381  19.819  1.00  0.99           C  
ATOM   2378  O   ALA A 166     -15.850 -21.866  20.431  1.00  0.99           O  
ATOM   2379  CB  ALA A 166     -19.095 -22.641  20.665  1.00  0.99           C  
ATOM   2380  H   ALA A 166     -19.696 -21.952  18.307  1.00  0.99           H  
ATOM   2381  HA  ALA A 166     -18.096 -20.774  20.348  1.00  0.99           H  
ATOM   2382 1HB  ALA A 166     -18.679 -22.783  21.660  1.00  0.99           H  
ATOM   2383 2HB  ALA A 166     -20.083 -22.181  20.747  1.00  0.99           H  
ATOM   2384 3HB  ALA A 166     -19.194 -23.609  20.173  1.00  0.99           H  
ATOM   2385  N   ALA A 167     -16.637 -23.488  19.089  1.00  0.90           N  
ATOM   2386  CA  ALA A 167     -15.343 -24.176  19.043  1.00  0.90           C  
ATOM   2387  C   ALA A 167     -14.270 -23.298  18.442  1.00  0.90           C  
ATOM   2388  O   ALA A 167     -13.094 -23.353  18.821  1.00  0.90           O  
ATOM   2389  CB  ALA A 167     -15.457 -25.445  18.248  1.00  0.90           C  
ATOM   2390  H   ALA A 167     -17.427 -23.869  18.585  1.00  0.90           H  
ATOM   2391  HA  ALA A 167     -15.049 -24.415  20.065  1.00  0.90           H  
ATOM   2392 1HB  ALA A 167     -14.495 -25.961  18.244  1.00  0.90           H  
ATOM   2393 2HB  ALA A 167     -16.197 -26.066  18.706  1.00  0.90           H  
ATOM   2394 3HB  ALA A 167     -15.752 -25.220  17.226  1.00  0.90           H  
ATOM   2395  N   TYR A 168     -14.678 -22.532  17.444  1.00  0.83           N  
ATOM   2396  CA  TYR A 168     -13.787 -21.659  16.716  1.00  0.83           C  
ATOM   2397  C   TYR A 168     -13.353 -20.522  17.587  1.00  0.83           C  
ATOM   2398  O   TYR A 168     -12.167 -20.212  17.649  1.00  0.83           O  
ATOM   2399  CB  TYR A 168     -14.448 -21.218  15.440  1.00  0.83           C  
ATOM   2400  CG  TYR A 168     -13.611 -20.382  14.510  1.00  0.83           C  
ATOM   2401  CD1 TYR A 168     -12.542 -20.961  13.815  1.00  0.83           C  
ATOM   2402  CD2 TYR A 168     -13.961 -19.068  14.277  1.00  0.83           C  
ATOM   2403  CE1 TYR A 168     -11.838 -20.212  12.896  1.00  0.83           C  
ATOM   2404  CE2 TYR A 168     -13.262 -18.322  13.359  1.00  0.83           C  
ATOM   2405  CZ  TYR A 168     -12.210 -18.883  12.666  1.00  0.83           C  
ATOM   2406  OH  TYR A 168     -11.532 -18.129  11.731  1.00  0.83           O  
ATOM   2407  H   TYR A 168     -15.659 -22.540  17.199  1.00  0.83           H  
ATOM   2408  HA  TYR A 168     -12.885 -22.205  16.460  1.00  0.83           H  
ATOM   2409 1HB  TYR A 168     -14.792 -22.097  14.895  1.00  0.83           H  
ATOM   2410 2HB  TYR A 168     -15.324 -20.643  15.696  1.00  0.83           H  
ATOM   2411  HD1 TYR A 168     -12.276 -22.001  13.990  1.00  0.83           H  
ATOM   2412  HD2 TYR A 168     -14.806 -18.627  14.809  1.00  0.83           H  
ATOM   2413  HE1 TYR A 168     -11.008 -20.658  12.344  1.00  0.83           H  
ATOM   2414  HE2 TYR A 168     -13.552 -17.291  13.169  1.00  0.83           H  
ATOM   2415  HH  TYR A 168     -12.034 -17.332  11.536  1.00  0.83           H  
ATOM   2416  N   SER A 169     -14.301 -19.915  18.294  1.00  0.78           N  
ATOM   2417  CA  SER A 169     -13.971 -18.798  19.147  1.00  0.78           C  
ATOM   2418  C   SER A 169     -12.946 -19.248  20.182  1.00  0.78           C  
ATOM   2419  O   SER A 169     -11.943 -18.567  20.425  1.00  0.78           O  
ATOM   2420  CB  SER A 169     -15.233 -18.333  19.849  1.00  0.78           C  
ATOM   2421  OG  SER A 169     -16.188 -17.850  18.920  1.00  0.78           O  
ATOM   2422  H   SER A 169     -15.275 -20.207  18.219  1.00  0.78           H  
ATOM   2423  HA  SER A 169     -13.544 -17.998  18.547  1.00  0.78           H  
ATOM   2424 1HB  SER A 169     -15.661 -19.163  20.411  1.00  0.78           H  
ATOM   2425 2HB  SER A 169     -14.974 -17.556  20.558  1.00  0.78           H  
ATOM   2426  HG  SER A 169     -16.472 -18.645  18.401  1.00  0.78           H  
ATOM   2427  N   ALA A 170     -13.164 -20.439  20.758  1.00  0.74           N  
ATOM   2428  CA  ALA A 170     -12.240 -20.979  21.744  1.00  0.74           C  
ATOM   2429  C   ALA A 170     -10.855 -21.233  21.148  1.00  0.74           C  
ATOM   2430  O   ALA A 170      -9.831 -20.852  21.734  1.00  0.74           O  
ATOM   2431  CB  ALA A 170     -12.801 -22.280  22.297  1.00  0.74           C  
ATOM   2432  H   ALA A 170     -14.010 -20.965  20.524  1.00  0.74           H  
ATOM   2433  HA  ALA A 170     -12.138 -20.251  22.547  1.00  0.74           H  
ATOM   2434 1HB  ALA A 170     -12.128 -22.675  23.054  1.00  0.74           H  
ATOM   2435 2HB  ALA A 170     -13.781 -22.094  22.739  1.00  0.74           H  
ATOM   2436 3HB  ALA A 170     -12.904 -23.003  21.487  1.00  0.74           H  
ATOM   2437  N   SER A 171     -10.827 -21.821  19.951  1.00  0.70           N  
ATOM   2438  CA  SER A 171      -9.586 -22.163  19.282  1.00  0.70           C  
ATOM   2439  C   SER A 171      -8.784 -20.924  18.900  1.00  0.70           C  
ATOM   2440  O   SER A 171      -7.563 -20.878  19.075  1.00  0.70           O  
ATOM   2441  CB  SER A 171      -9.914 -22.987  18.058  1.00  0.70           C  
ATOM   2442  OG  SER A 171     -10.498 -24.205  18.432  1.00  0.70           O  
ATOM   2443  H   SER A 171     -11.700 -22.102  19.505  1.00  0.70           H  
ATOM   2444  HA  SER A 171      -8.985 -22.766  19.963  1.00  0.70           H  
ATOM   2445 1HB  SER A 171     -10.593 -22.434  17.410  1.00  0.70           H  
ATOM   2446 2HB  SER A 171      -9.003 -23.176  17.496  1.00  0.70           H  
ATOM   2447  HG  SER A 171     -11.416 -23.981  18.723  1.00  0.70           H  
ATOM   2448  N   LYS A 172      -9.478 -19.894  18.429  1.00  0.67           N  
ATOM   2449  CA  LYS A 172      -8.827 -18.672  17.993  1.00  0.67           C  
ATOM   2450  C   LYS A 172      -8.315 -17.900  19.199  1.00  0.67           C  
ATOM   2451  O   LYS A 172      -7.244 -17.285  19.132  1.00  0.67           O  
ATOM   2452  CB  LYS A 172      -9.780 -17.858  17.138  1.00  0.67           C  
ATOM   2453  CG  LYS A 172     -10.209 -18.560  15.835  1.00  0.67           C  
ATOM   2454  CD  LYS A 172      -9.182 -18.385  14.733  1.00  0.67           C  
ATOM   2455  CE  LYS A 172      -8.116 -19.459  14.737  1.00  0.67           C  
ATOM   2456  NZ  LYS A 172      -7.178 -19.366  13.517  1.00  0.67           N  
ATOM   2457  H   LYS A 172     -10.487 -19.984  18.320  1.00  0.67           H  
ATOM   2458  HA  LYS A 172      -7.970 -18.936  17.376  1.00  0.67           H  
ATOM   2459 1HB  LYS A 172     -10.688 -17.638  17.714  1.00  0.67           H  
ATOM   2460 2HB  LYS A 172      -9.319 -16.917  16.876  1.00  0.67           H  
ATOM   2461 1HG  LYS A 172     -10.329 -19.627  16.023  1.00  0.67           H  
ATOM   2462 2HG  LYS A 172     -11.166 -18.166  15.514  1.00  0.67           H  
ATOM   2463 1HD  LYS A 172      -9.655 -18.348  13.762  1.00  0.67           H  
ATOM   2464 2HD  LYS A 172      -8.716 -17.478  14.903  1.00  0.67           H  
ATOM   2465 1HE  LYS A 172      -7.538 -19.364  15.642  1.00  0.67           H  
ATOM   2466 2HE  LYS A 172      -8.607 -20.422  14.740  1.00  0.67           H  
ATOM   2467 1HZ  LYS A 172      -6.480 -20.090  13.547  1.00  0.67           H  
ATOM   2468 2HZ  LYS A 172      -7.715 -19.464  12.664  1.00  0.67           H  
ATOM   2469 3HZ  LYS A 172      -6.674 -18.464  13.490  1.00  0.67           H  
ATOM   2470  N   GLY A 173      -9.047 -17.962  20.319  1.00  0.65           N  
ATOM   2471  CA  GLY A 173      -8.575 -17.344  21.548  1.00  0.65           C  
ATOM   2472  C   GLY A 173      -7.258 -18.019  21.922  1.00  0.65           C  
ATOM   2473  O   GLY A 173      -6.296 -17.354  22.324  1.00  0.65           O  
ATOM   2474  H   GLY A 173      -9.953 -18.435  20.326  1.00  0.65           H  
ATOM   2475 1HA  GLY A 173      -8.433 -16.275  21.414  1.00  0.65           H  
ATOM   2476 2HA  GLY A 173      -9.315 -17.488  22.335  1.00  0.65           H  
ATOM   2477  N   GLY A 174      -7.209 -19.351  21.730  1.00  0.63           N  
ATOM   2478  CA  GLY A 174      -6.025 -20.171  21.970  1.00  0.63           C  
ATOM   2479  C   GLY A 174      -4.839 -19.727  21.116  1.00  0.63           C  
ATOM   2480  O   GLY A 174      -3.699 -19.728  21.586  1.00  0.63           O  
ATOM   2481  H   GLY A 174      -8.062 -19.827  21.434  1.00  0.63           H  
ATOM   2482 1HA  GLY A 174      -5.761 -20.128  23.025  1.00  0.63           H  
ATOM   2483 2HA  GLY A 174      -6.269 -21.209  21.741  1.00  0.63           H  
ATOM   2484  N   ILE A 175      -5.106 -19.271  19.889  1.00  0.62           N  
ATOM   2485  CA  ILE A 175      -4.037 -18.791  19.013  1.00  0.62           C  
ATOM   2486  C   ILE A 175      -3.470 -17.467  19.528  1.00  0.62           C  
ATOM   2487  O   ILE A 175      -2.247 -17.258  19.592  1.00  0.62           O  
ATOM   2488  CB  ILE A 175      -4.519 -18.577  17.572  1.00  0.62           C  
ATOM   2489  CG1 ILE A 175      -4.992 -19.866  16.957  1.00  0.62           C  
ATOM   2490  CG2 ILE A 175      -3.425 -17.946  16.740  1.00  0.62           C  
ATOM   2491  CD1 ILE A 175      -3.998 -20.918  16.946  1.00  0.62           C  
ATOM   2492  H   ILE A 175      -6.068 -19.331  19.554  1.00  0.62           H  
ATOM   2493  HA  ILE A 175      -3.250 -19.531  18.996  1.00  0.62           H  
ATOM   2494  HB  ILE A 175      -5.370 -17.901  17.582  1.00  0.62           H  
ATOM   2495 1HG1 ILE A 175      -5.856 -20.219  17.492  1.00  0.62           H  
ATOM   2496 2HG1 ILE A 175      -5.267 -19.671  15.930  1.00  0.62           H  
ATOM   2497 1HG2 ILE A 175      -3.795 -17.773  15.727  1.00  0.62           H  
ATOM   2498 2HG2 ILE A 175      -3.129 -16.993  17.183  1.00  0.62           H  
ATOM   2499 3HG2 ILE A 175      -2.565 -18.616  16.710  1.00  0.62           H  
ATOM   2500 1HD1 ILE A 175      -4.415 -21.789  16.475  1.00  0.62           H  
ATOM   2501 2HD1 ILE A 175      -3.130 -20.590  16.393  1.00  0.62           H  
ATOM   2502 3HD1 ILE A 175      -3.724 -21.146  17.959  1.00  0.62           H  
ATOM   2503  N   VAL A 176      -4.357 -16.569  19.937  1.00  0.62           N  
ATOM   2504  CA  VAL A 176      -3.881 -15.301  20.466  1.00  0.62           C  
ATOM   2505  C   VAL A 176      -3.082 -15.560  21.738  1.00  0.62           C  
ATOM   2506  O   VAL A 176      -2.016 -14.982  21.955  1.00  0.62           O  
ATOM   2507  CB  VAL A 176      -5.049 -14.354  20.760  1.00  0.62           C  
ATOM   2508  CG1 VAL A 176      -4.563 -13.119  21.478  1.00  0.62           C  
ATOM   2509  CG2 VAL A 176      -5.704 -13.959  19.449  1.00  0.62           C  
ATOM   2510  H   VAL A 176      -5.357 -16.775  19.862  1.00  0.62           H  
ATOM   2511  HA  VAL A 176      -3.230 -14.834  19.725  1.00  0.62           H  
ATOM   2512  HB  VAL A 176      -5.775 -14.859  21.403  1.00  0.62           H  
ATOM   2513 1HG1 VAL A 176      -5.409 -12.460  21.678  1.00  0.62           H  
ATOM   2514 2HG1 VAL A 176      -4.096 -13.408  22.419  1.00  0.62           H  
ATOM   2515 3HG1 VAL A 176      -3.840 -12.604  20.857  1.00  0.62           H  
ATOM   2516 1HG2 VAL A 176      -6.536 -13.285  19.644  1.00  0.62           H  
ATOM   2517 2HG2 VAL A 176      -4.980 -13.462  18.820  1.00  0.62           H  
ATOM   2518 3HG2 VAL A 176      -6.064 -14.860  18.951  1.00  0.62           H  
ATOM   2519  N   GLY A 177      -3.609 -16.443  22.581  1.00  0.63           N  
ATOM   2520  CA  GLY A 177      -2.978 -16.823  23.825  1.00  0.63           C  
ATOM   2521  C   GLY A 177      -1.583 -17.429  23.654  1.00  0.63           C  
ATOM   2522  O   GLY A 177      -0.619 -16.896  24.208  1.00  0.63           O  
ATOM   2523  H   GLY A 177      -4.505 -16.869  22.351  1.00  0.63           H  
ATOM   2524 1HA  GLY A 177      -2.918 -15.951  24.474  1.00  0.63           H  
ATOM   2525 2HA  GLY A 177      -3.621 -17.545  24.327  1.00  0.63           H  
ATOM   2526  N   MET A 178      -1.465 -18.517  22.859  1.00  0.63           N  
ATOM   2527  CA  MET A 178      -0.196 -19.241  22.662  1.00  0.63           C  
ATOM   2528  C   MET A 178       0.897 -18.365  22.088  1.00  0.63           C  
ATOM   2529  O   MET A 178       2.071 -18.566  22.401  1.00  0.63           O  
ATOM   2530  CB  MET A 178      -0.390 -20.456  21.732  1.00  0.63           C  
ATOM   2531  CG  MET A 178      -0.600 -20.101  20.263  1.00  0.63           C  
ATOM   2532  SD  MET A 178      -1.122 -21.473  19.183  1.00  0.63           S  
ATOM   2533  CE  MET A 178       0.282 -22.485  19.044  1.00  0.63           C  
ATOM   2534  H   MET A 178      -2.300 -18.881  22.403  1.00  0.63           H  
ATOM   2535  HA  MET A 178       0.145 -19.597  23.633  1.00  0.63           H  
ATOM   2536 1HB  MET A 178       0.473 -21.112  21.802  1.00  0.63           H  
ATOM   2537 2HB  MET A 178      -1.265 -21.021  22.057  1.00  0.63           H  
ATOM   2538 1HG  MET A 178      -1.351 -19.359  20.237  1.00  0.63           H  
ATOM   2539 2HG  MET A 178       0.303 -19.674  19.848  1.00  0.63           H  
ATOM   2540 1HE  MET A 178       0.051 -23.308  18.390  1.00  0.63           H  
ATOM   2541 2HE  MET A 178       1.090 -21.910  18.634  1.00  0.63           H  
ATOM   2542 3HE  MET A 178       0.558 -22.858  20.028  1.00  0.63           H  
ATOM   2543  N   THR A 179       0.524 -17.334  21.340  1.00  0.64           N  
ATOM   2544  CA  THR A 179       1.512 -16.448  20.769  1.00  0.64           C  
ATOM   2545  C   THR A 179       2.461 -15.891  21.818  1.00  0.64           C  
ATOM   2546  O   THR A 179       3.669 -15.832  21.579  1.00  0.64           O  
ATOM   2547  CB  THR A 179       0.809 -15.272  20.076  1.00  0.64           C  
ATOM   2548  OG1 THR A 179      -0.017 -15.776  18.998  1.00  0.64           O  
ATOM   2549  CG2 THR A 179       1.794 -14.215  19.563  1.00  0.64           C  
ATOM   2550  H   THR A 179      -0.462 -17.199  21.097  1.00  0.64           H  
ATOM   2551  HA  THR A 179       2.094 -17.006  20.035  1.00  0.64           H  
ATOM   2552  HB  THR A 179       0.163 -14.789  20.801  1.00  0.64           H  
ATOM   2553  HG1 THR A 179      -0.779 -16.296  19.373  1.00  0.64           H  
ATOM   2554 1HG2 THR A 179       1.241 -13.393  19.109  1.00  0.64           H  
ATOM   2555 2HG2 THR A 179       2.385 -13.831  20.394  1.00  0.64           H  
ATOM   2556 3HG2 THR A 179       2.439 -14.640  18.841  1.00  0.64           H  
ATOM   2557  N   LEU A 180       1.934 -15.420  22.953  1.00  0.65           N  
ATOM   2558  CA  LEU A 180       2.840 -14.808  23.911  1.00  0.65           C  
ATOM   2559  C   LEU A 180       3.847 -15.781  24.566  1.00  0.65           C  
ATOM   2560  O   LEU A 180       5.038 -15.474  24.549  1.00  0.65           O  
ATOM   2561  CB  LEU A 180       2.083 -13.939  24.920  1.00  0.65           C  
ATOM   2562  CG  LEU A 180       2.951 -13.345  26.007  1.00  0.65           C  
ATOM   2563  CD1 LEU A 180       4.021 -12.473  25.355  1.00  0.65           C  
ATOM   2564  CD2 LEU A 180       2.081 -12.536  26.941  1.00  0.65           C  
ATOM   2565  H   LEU A 180       0.940 -15.545  23.157  1.00  0.65           H  
ATOM   2566  HA  LEU A 180       3.438 -14.091  23.347  1.00  0.65           H  
ATOM   2567 1HB  LEU A 180       1.685 -13.091  24.360  1.00  0.65           H  
ATOM   2568 2HB  LEU A 180       1.239 -14.446  25.344  1.00  0.65           H  
ATOM   2569  HG  LEU A 180       3.449 -14.140  26.564  1.00  0.65           H  
ATOM   2570 1HD1 LEU A 180       4.656 -12.038  26.123  1.00  0.65           H  
ATOM   2571 2HD1 LEU A 180       4.627 -13.083  24.686  1.00  0.65           H  
ATOM   2572 3HD1 LEU A 180       3.542 -11.675  24.782  1.00  0.65           H  
ATOM   2573 1HD2 LEU A 180       2.688 -12.094  27.716  1.00  0.65           H  
ATOM   2574 2HD2 LEU A 180       1.588 -11.743  26.376  1.00  0.65           H  
ATOM   2575 3HD2 LEU A 180       1.329 -13.185  27.390  1.00  0.65           H  
ATOM   2576  N   PRO A 181       3.453 -16.916  25.200  1.00  0.65           N  
ATOM   2577  CA  PRO A 181       4.364 -17.924  25.712  1.00  0.65           C  
ATOM   2578  C   PRO A 181       5.353 -18.388  24.666  1.00  0.65           C  
ATOM   2579  O   PRO A 181       6.533 -18.566  24.955  1.00  0.65           O  
ATOM   2580  CB  PRO A 181       3.421 -19.051  26.108  1.00  0.65           C  
ATOM   2581  CG  PRO A 181       2.157 -18.346  26.471  1.00  0.65           C  
ATOM   2582  CD  PRO A 181       2.057 -17.220  25.478  1.00  0.65           C  
ATOM   2583  HA  PRO A 181       4.888 -17.525  26.592  1.00  0.65           H  
ATOM   2584 1HB  PRO A 181       3.291 -19.743  25.258  1.00  0.65           H  
ATOM   2585 2HB  PRO A 181       3.851 -19.634  26.934  1.00  0.65           H  
ATOM   2586 1HG  PRO A 181       1.302 -19.035  26.402  1.00  0.65           H  
ATOM   2587 2HG  PRO A 181       2.201 -17.992  27.508  1.00  0.65           H  
ATOM   2588 1HD  PRO A 181       1.583 -17.571  24.602  1.00  0.65           H  
ATOM   2589 2HD  PRO A 181       1.531 -16.423  25.950  1.00  0.65           H  
ATOM   2590  N   ILE A 182       4.901 -18.496  23.414  1.00  0.66           N  
ATOM   2591  CA  ILE A 182       5.814 -18.938  22.384  1.00  0.66           C  
ATOM   2592  C   ILE A 182       6.864 -17.875  22.160  1.00  0.66           C  
ATOM   2593  O   ILE A 182       8.052 -18.189  22.080  1.00  0.66           O  
ATOM   2594  CB  ILE A 182       5.086 -19.299  21.100  1.00  0.66           C  
ATOM   2595  CG1 ILE A 182       4.236 -20.535  21.350  1.00  0.66           C  
ATOM   2596  CG2 ILE A 182       6.093 -19.581  20.048  1.00  0.66           C  
ATOM   2597  CD1 ILE A 182       3.285 -20.825  20.274  1.00  0.66           C  
ATOM   2598  H   ILE A 182       3.922 -18.340  23.168  1.00  0.66           H  
ATOM   2599  HA  ILE A 182       6.317 -19.836  22.732  1.00  0.66           H  
ATOM   2600  HB  ILE A 182       4.435 -18.475  20.800  1.00  0.66           H  
ATOM   2601 1HG1 ILE A 182       4.892 -21.394  21.472  1.00  0.66           H  
ATOM   2602 2HG1 ILE A 182       3.681 -20.396  22.275  1.00  0.66           H  
ATOM   2603 1HG2 ILE A 182       5.599 -19.836  19.115  1.00  0.66           H  
ATOM   2604 2HG2 ILE A 182       6.684 -18.707  19.931  1.00  0.66           H  
ATOM   2605 3HG2 ILE A 182       6.730 -20.407  20.364  1.00  0.66           H  
ATOM   2606 1HD1 ILE A 182       2.721 -21.715  20.528  1.00  0.66           H  
ATOM   2607 2HD1 ILE A 182       2.612 -19.984  20.150  1.00  0.66           H  
ATOM   2608 3HD1 ILE A 182       3.829 -20.987  19.380  1.00  0.66           H  
ATOM   2609  N   ALA A 183       6.446 -16.615  22.094  1.00  0.66           N  
ATOM   2610  CA  ALA A 183       7.391 -15.531  21.947  1.00  0.66           C  
ATOM   2611  C   ALA A 183       8.385 -15.522  23.097  1.00  0.66           C  
ATOM   2612  O   ALA A 183       9.591 -15.388  22.899  1.00  0.66           O  
ATOM   2613  CB  ALA A 183       6.654 -14.215  21.950  1.00  0.66           C  
ATOM   2614  H   ALA A 183       5.450 -16.394  22.133  1.00  0.66           H  
ATOM   2615  HA  ALA A 183       7.932 -15.662  21.011  1.00  0.66           H  
ATOM   2616 1HB  ALA A 183       7.378 -13.421  21.848  1.00  0.66           H  
ATOM   2617 2HB  ALA A 183       5.948 -14.205  21.123  1.00  0.66           H  
ATOM   2618 3HB  ALA A 183       6.122 -14.087  22.875  1.00  0.66           H  
ATOM   2619  N   ARG A 184       7.907 -15.772  24.307  1.00  0.67           N  
ATOM   2620  CA  ARG A 184       8.803 -15.790  25.449  1.00  0.67           C  
ATOM   2621  C   ARG A 184       9.844 -16.907  25.327  1.00  0.67           C  
ATOM   2622  O   ARG A 184      11.012 -16.727  25.677  1.00  0.67           O  
ATOM   2623  CB  ARG A 184       7.998 -15.945  26.724  1.00  0.67           C  
ATOM   2624  CG  ARG A 184       7.183 -14.710  27.113  1.00  0.67           C  
ATOM   2625  CD  ARG A 184       6.320 -14.970  28.284  1.00  0.67           C  
ATOM   2626  NE  ARG A 184       5.619 -13.778  28.727  1.00  0.67           N  
ATOM   2627  CZ  ARG A 184       4.625 -13.774  29.634  1.00  0.67           C  
ATOM   2628  NH1 ARG A 184       4.212 -14.905  30.161  1.00  0.67           N  
ATOM   2629  NH2 ARG A 184       4.065 -12.635  29.998  1.00  0.67           N  
ATOM   2630  H   ARG A 184       6.902 -15.896  24.439  1.00  0.67           H  
ATOM   2631  HA  ARG A 184       9.326 -14.835  25.488  1.00  0.67           H  
ATOM   2632 1HB  ARG A 184       7.308 -16.774  26.613  1.00  0.67           H  
ATOM   2633 2HB  ARG A 184       8.666 -16.187  27.548  1.00  0.67           H  
ATOM   2634 1HG  ARG A 184       7.858 -13.891  27.358  1.00  0.67           H  
ATOM   2635 2HG  ARG A 184       6.548 -14.416  26.279  1.00  0.67           H  
ATOM   2636 1HD  ARG A 184       5.574 -15.715  28.015  1.00  0.67           H  
ATOM   2637 2HD  ARG A 184       6.923 -15.341  29.109  1.00  0.67           H  
ATOM   2638  HE  ARG A 184       5.911 -12.890  28.342  1.00  0.67           H  
ATOM   2639 1HH1 ARG A 184       4.641 -15.777  29.885  1.00  0.67           H  
ATOM   2640 2HH1 ARG A 184       3.467 -14.901  30.843  1.00  0.67           H  
ATOM   2641 1HH2 ARG A 184       4.383 -11.764  29.595  1.00  0.67           H  
ATOM   2642 2HH2 ARG A 184       3.320 -12.634  30.679  1.00  0.67           H  
ATOM   2643  N   ASP A 185       9.431 -18.053  24.792  1.00  0.67           N  
ATOM   2644  CA  ASP A 185      10.337 -19.174  24.591  1.00  0.67           C  
ATOM   2645  C   ASP A 185      11.291 -19.008  23.392  1.00  0.67           C  
ATOM   2646  O   ASP A 185      12.433 -19.473  23.446  1.00  0.67           O  
ATOM   2647  CB  ASP A 185       9.550 -20.482  24.445  1.00  0.67           C  
ATOM   2648  CG  ASP A 185       8.879 -20.956  25.762  1.00  0.67           C  
ATOM   2649  OD1 ASP A 185       9.201 -20.424  26.804  1.00  0.67           O  
ATOM   2650  OD2 ASP A 185       8.085 -21.871  25.707  1.00  0.67           O  
ATOM   2651  H   ASP A 185       8.446 -18.159  24.544  1.00  0.67           H  
ATOM   2652  HA  ASP A 185      10.951 -19.262  25.486  1.00  0.67           H  
ATOM   2653 1HB  ASP A 185       8.769 -20.336  23.692  1.00  0.67           H  
ATOM   2654 2HB  ASP A 185      10.212 -21.264  24.080  1.00  0.67           H  
ATOM   2655  N   LEU A 186      10.832 -18.374  22.304  1.00  0.67           N  
ATOM   2656  CA  LEU A 186      11.655 -18.264  21.096  1.00  0.67           C  
ATOM   2657  C   LEU A 186      12.403 -16.923  20.925  1.00  0.67           C  
ATOM   2658  O   LEU A 186      13.360 -16.826  20.145  1.00  0.67           O  
ATOM   2659  CB  LEU A 186      10.808 -18.499  19.855  1.00  0.67           C  
ATOM   2660  CG  LEU A 186      10.069 -19.837  19.741  1.00  0.67           C  
ATOM   2661  CD1 LEU A 186       9.269 -19.841  18.447  1.00  0.67           C  
ATOM   2662  CD2 LEU A 186      11.041 -20.972  19.763  1.00  0.67           C  
ATOM   2663  H   LEU A 186       9.879 -18.012  22.301  1.00  0.67           H  
ATOM   2664  HA  LEU A 186      12.401 -19.053  21.138  1.00  0.67           H  
ATOM   2665 1HB  LEU A 186      10.086 -17.683  19.749  1.00  0.67           H  
ATOM   2666 2HB  LEU A 186      11.474 -18.481  19.040  1.00  0.67           H  
ATOM   2667  HG  LEU A 186       9.374 -19.936  20.579  1.00  0.67           H  
ATOM   2668 1HD1 LEU A 186       8.718 -20.777  18.355  1.00  0.67           H  
ATOM   2669 2HD1 LEU A 186       8.585 -19.026  18.458  1.00  0.67           H  
ATOM   2670 3HD1 LEU A 186       9.944 -19.732  17.603  1.00  0.67           H  
ATOM   2671 1HD2 LEU A 186      10.501 -21.914  19.684  1.00  0.67           H  
ATOM   2672 2HD2 LEU A 186      11.708 -20.875  18.930  1.00  0.67           H  
ATOM   2673 3HD2 LEU A 186      11.609 -20.955  20.696  1.00  0.67           H  
ATOM   2674  N   ALA A 187      12.015 -15.881  21.659  1.00  0.67           N  
ATOM   2675  CA  ALA A 187      12.704 -14.600  21.521  1.00  0.67           C  
ATOM   2676  C   ALA A 187      14.236 -14.719  21.709  1.00  0.67           C  
ATOM   2677  O   ALA A 187      14.969 -14.098  20.934  1.00  0.67           O  
ATOM   2678  CB  ALA A 187      12.141 -13.553  22.489  1.00  0.67           C  
ATOM   2679  H   ALA A 187      11.209 -15.944  22.275  1.00  0.67           H  
ATOM   2680  HA  ALA A 187      12.525 -14.243  20.504  1.00  0.67           H  
ATOM   2681 1HB  ALA A 187      12.641 -12.603  22.316  1.00  0.67           H  
ATOM   2682 2HB  ALA A 187      11.073 -13.437  22.298  1.00  0.67           H  
ATOM   2683 3HB  ALA A 187      12.276 -13.833  23.516  1.00  0.67           H  
ATOM   2684  N   PRO A 188      14.781 -15.512  22.685  1.00  0.66           N  
ATOM   2685  CA  PRO A 188      16.207 -15.694  22.927  1.00  0.66           C  
ATOM   2686  C   PRO A 188      16.966 -16.244  21.730  1.00  0.66           C  
ATOM   2687  O   PRO A 188      18.194 -16.151  21.688  1.00  0.66           O  
ATOM   2688  CB  PRO A 188      16.250 -16.688  24.092  1.00  0.66           C  
ATOM   2689  CG  PRO A 188      14.930 -16.515  24.788  1.00  0.66           C  
ATOM   2690  CD  PRO A 188      13.954 -16.267  23.683  1.00  0.66           C  
ATOM   2691  HA  PRO A 188      16.636 -14.728  23.233  1.00  0.66           H  
ATOM   2692 1HB  PRO A 188      16.392 -17.708  23.701  1.00  0.66           H  
ATOM   2693 2HB  PRO A 188      17.110 -16.470  24.741  1.00  0.66           H  
ATOM   2694 1HG  PRO A 188      14.679 -17.420  25.366  1.00  0.66           H  
ATOM   2695 2HG  PRO A 188      14.975 -15.683  25.504  1.00  0.66           H  
ATOM   2696 1HD  PRO A 188      13.675 -17.245  23.298  1.00  0.66           H  
ATOM   2697 2HD  PRO A 188      13.109 -15.723  24.081  1.00  0.66           H  
ATOM   2698  N   ILE A 189      16.260 -16.855  20.770  1.00  0.64           N  
ATOM   2699  CA  ILE A 189      16.939 -17.406  19.617  1.00  0.64           C  
ATOM   2700  C   ILE A 189      16.674 -16.583  18.369  1.00  0.64           C  
ATOM   2701  O   ILE A 189      16.983 -17.019  17.262  1.00  0.64           O  
ATOM   2702  CB  ILE A 189      16.580 -18.880  19.368  1.00  0.64           C  
ATOM   2703  CG1 ILE A 189      15.130 -19.075  19.086  1.00  0.64           C  
ATOM   2704  CG2 ILE A 189      16.961 -19.684  20.599  1.00  0.64           C  
ATOM   2705  CD1 ILE A 189      14.832 -20.460  18.582  1.00  0.64           C  
ATOM   2706  H   ILE A 189      15.244 -16.914  20.798  1.00  0.64           H  
ATOM   2707  HA  ILE A 189      18.010 -17.374  19.805  1.00  0.64           H  
ATOM   2708  HB  ILE A 189      17.138 -19.247  18.507  1.00  0.64           H  
ATOM   2709 1HG1 ILE A 189      14.579 -18.928  20.002  1.00  0.64           H  
ATOM   2710 2HG1 ILE A 189      14.796 -18.339  18.354  1.00  0.64           H  
ATOM   2711 1HG2 ILE A 189      16.735 -20.736  20.432  1.00  0.64           H  
ATOM   2712 2HG2 ILE A 189      18.026 -19.567  20.793  1.00  0.64           H  
ATOM   2713 3HG2 ILE A 189      16.393 -19.324  21.459  1.00  0.64           H  
ATOM   2714 1HD1 ILE A 189      13.792 -20.565  18.410  1.00  0.64           H  
ATOM   2715 2HD1 ILE A 189      15.367 -20.630  17.655  1.00  0.64           H  
ATOM   2716 3HD1 ILE A 189      15.145 -21.191  19.324  1.00  0.64           H  
ATOM   2717  N   GLY A 190      16.128 -15.382  18.533  1.00  0.63           N  
ATOM   2718  CA  GLY A 190      15.919 -14.510  17.387  1.00  0.63           C  
ATOM   2719  C   GLY A 190      14.623 -14.730  16.602  1.00  0.63           C  
ATOM   2720  O   GLY A 190      14.547 -14.316  15.434  1.00  0.63           O  
ATOM   2721  H   GLY A 190      15.861 -15.049  19.460  1.00  0.63           H  
ATOM   2722 1HA  GLY A 190      15.945 -13.480  17.741  1.00  0.63           H  
ATOM   2723 2HA  GLY A 190      16.766 -14.610  16.710  1.00  0.63           H  
ATOM   2724  N   ILE A 191      13.622 -15.396  17.188  1.00  0.61           N  
ATOM   2725  CA  ILE A 191      12.384 -15.579  16.436  1.00  0.61           C  
ATOM   2726  C   ILE A 191      11.262 -14.776  17.065  1.00  0.61           C  
ATOM   2727  O   ILE A 191      10.990 -14.885  18.261  1.00  0.61           O  
ATOM   2728  CB  ILE A 191      11.947 -17.035  16.343  1.00  0.61           C  
ATOM   2729  CG1 ILE A 191      12.982 -17.871  15.677  1.00  0.61           C  
ATOM   2730  CG2 ILE A 191      10.603 -17.162  15.583  1.00  0.61           C  
ATOM   2731  CD1 ILE A 191      12.638 -19.321  15.793  1.00  0.61           C  
ATOM   2732  H   ILE A 191      13.698 -15.755  18.144  1.00  0.61           H  
ATOM   2733  HA  ILE A 191      12.536 -15.220  15.431  1.00  0.61           H  
ATOM   2734  HB  ILE A 191      11.832 -17.403  17.311  1.00  0.61           H  
ATOM   2735 1HG1 ILE A 191      13.066 -17.593  14.626  1.00  0.61           H  
ATOM   2736 2HG1 ILE A 191      13.946 -17.705  16.156  1.00  0.61           H  
ATOM   2737 1HG2 ILE A 191      10.300 -18.207  15.546  1.00  0.61           H  
ATOM   2738 2HG2 ILE A 191       9.836 -16.587  16.090  1.00  0.61           H  
ATOM   2739 3HG2 ILE A 191      10.719 -16.784  14.568  1.00  0.61           H  
ATOM   2740 1HD1 ILE A 191      13.409 -19.927  15.329  1.00  0.61           H  
ATOM   2741 2HD1 ILE A 191      12.560 -19.582  16.833  1.00  0.61           H  
ATOM   2742 3HD1 ILE A 191      11.686 -19.501  15.309  1.00  0.61           H  
ATOM   2743  N   ARG A 192      10.630 -13.949  16.250  1.00  0.61           N  
ATOM   2744  CA  ARG A 192       9.529 -13.107  16.688  1.00  0.61           C  
ATOM   2745  C   ARG A 192       8.225 -13.833  16.382  1.00  0.61           C  
ATOM   2746  O   ARG A 192       8.134 -14.437  15.311  1.00  0.61           O  
ATOM   2747  CB  ARG A 192       9.572 -11.797  15.933  1.00  0.61           C  
ATOM   2748  CG  ARG A 192      10.497 -10.718  16.463  1.00  0.61           C  
ATOM   2749  CD  ARG A 192      11.918 -11.040  16.368  1.00  0.61           C  
ATOM   2750  NE  ARG A 192      12.735  -9.882  16.721  1.00  0.61           N  
ATOM   2751  CZ  ARG A 192      14.046  -9.908  16.911  1.00  0.61           C  
ATOM   2752  NH1 ARG A 192      14.694 -11.039  16.781  1.00  0.61           N  
ATOM   2753  NH2 ARG A 192      14.631  -8.778  17.229  1.00  0.61           N  
ATOM   2754  H   ARG A 192      10.926 -13.934  15.271  1.00  0.61           H  
ATOM   2755  HA  ARG A 192       9.603 -12.928  17.762  1.00  0.61           H  
ATOM   2756 1HB  ARG A 192       9.802 -11.971  14.895  1.00  0.61           H  
ATOM   2757 2HB  ARG A 192       8.609 -11.380  15.995  1.00  0.61           H  
ATOM   2758 1HG  ARG A 192      10.330  -9.797  15.897  1.00  0.61           H  
ATOM   2759 2HG  ARG A 192      10.277 -10.541  17.493  1.00  0.61           H  
ATOM   2760 1HD  ARG A 192      12.157 -11.846  17.057  1.00  0.61           H  
ATOM   2761 2HD  ARG A 192      12.162 -11.344  15.360  1.00  0.61           H  
ATOM   2762  HE  ARG A 192      12.288  -8.958  16.819  1.00  0.61           H  
ATOM   2763 1HH1 ARG A 192      14.173 -11.868  16.526  1.00  0.61           H  
ATOM   2764 2HH1 ARG A 192      15.716 -11.096  16.904  1.00  0.61           H  
ATOM   2765 1HH2 ARG A 192      14.027  -7.946  17.324  1.00  0.61           H  
ATOM   2766 2HH2 ARG A 192      15.630  -8.729  17.397  1.00  0.61           H  
ATOM   2767  N   VAL A 193       7.247 -13.824  17.302  1.00  0.60           N  
ATOM   2768  CA  VAL A 193       5.988 -14.520  17.021  1.00  0.60           C  
ATOM   2769  C   VAL A 193       4.788 -13.601  17.258  1.00  0.60           C  
ATOM   2770  O   VAL A 193       4.572 -13.124  18.367  1.00  0.60           O  
ATOM   2771  CB  VAL A 193       5.876 -15.775  17.895  1.00  0.60           C  
ATOM   2772  CG1 VAL A 193       4.589 -16.551  17.583  1.00  0.60           C  
ATOM   2773  CG2 VAL A 193       7.119 -16.627  17.686  1.00  0.60           C  
ATOM   2774  H   VAL A 193       7.348 -13.320  18.185  1.00  0.60           H  
ATOM   2775  HA  VAL A 193       5.989 -14.827  15.983  1.00  0.60           H  
ATOM   2776  HB  VAL A 193       5.812 -15.476  18.943  1.00  0.60           H  
ATOM   2777 1HG1 VAL A 193       4.521 -17.425  18.229  1.00  0.60           H  
ATOM   2778 2HG1 VAL A 193       3.741 -15.926  17.743  1.00  0.60           H  
ATOM   2779 3HG1 VAL A 193       4.598 -16.869  16.542  1.00  0.60           H  
ATOM   2780 1HG2 VAL A 193       7.045 -17.470  18.285  1.00  0.60           H  
ATOM   2781 2HG2 VAL A 193       7.199 -16.928  16.659  1.00  0.60           H  
ATOM   2782 3HG2 VAL A 193       8.011 -16.070  17.964  1.00  0.60           H  
ATOM   2783  N   MET A 194       4.008 -13.364  16.214  1.00  0.61           N  
ATOM   2784  CA  MET A 194       2.875 -12.436  16.274  1.00  0.61           C  
ATOM   2785  C   MET A 194       1.584 -13.033  15.760  1.00  0.61           C  
ATOM   2786  O   MET A 194       1.602 -13.931  14.927  1.00  0.61           O  
ATOM   2787  CB  MET A 194       3.175 -11.159  15.476  1.00  0.61           C  
ATOM   2788  CG  MET A 194       4.073 -10.150  16.181  1.00  0.61           C  
ATOM   2789  SD  MET A 194       5.806 -10.612  16.190  1.00  0.61           S  
ATOM   2790  CE  MET A 194       6.372 -10.317  14.546  1.00  0.61           C  
ATOM   2791  H   MET A 194       4.231 -13.837  15.338  1.00  0.61           H  
ATOM   2792  HA  MET A 194       2.711 -12.162  17.317  1.00  0.61           H  
ATOM   2793 1HB  MET A 194       3.649 -11.429  14.534  1.00  0.61           H  
ATOM   2794 2HB  MET A 194       2.234 -10.654  15.237  1.00  0.61           H  
ATOM   2795 1HG  MET A 194       3.972  -9.176  15.703  1.00  0.61           H  
ATOM   2796 2HG  MET A 194       3.743 -10.059  17.214  1.00  0.61           H  
ATOM   2797 1HE  MET A 194       7.408 -10.560  14.446  1.00  0.61           H  
ATOM   2798 2HE  MET A 194       5.798 -10.927  13.861  1.00  0.61           H  
ATOM   2799 3HE  MET A 194       6.264  -9.271  14.316  1.00  0.61           H  
ATOM   2800  N   THR A 195       0.469 -12.518  16.243  1.00  0.64           N  
ATOM   2801  CA  THR A 195      -0.839 -12.891  15.713  1.00  0.64           C  
ATOM   2802  C   THR A 195      -1.538 -11.699  15.089  1.00  0.64           C  
ATOM   2803  O   THR A 195      -1.517 -10.604  15.637  1.00  0.64           O  
ATOM   2804  CB  THR A 195      -1.750 -13.552  16.770  1.00  0.64           C  
ATOM   2805  OG1 THR A 195      -1.182 -14.769  17.202  1.00  0.64           O  
ATOM   2806  CG2 THR A 195      -3.111 -13.843  16.225  1.00  0.64           C  
ATOM   2807  H   THR A 195       0.538 -11.811  16.980  1.00  0.64           H  
ATOM   2808  HA  THR A 195      -0.686 -13.623  14.927  1.00  0.64           H  
ATOM   2809  HB  THR A 195      -1.841 -12.895  17.627  1.00  0.64           H  
ATOM   2810  HG1 THR A 195      -0.468 -14.632  17.822  1.00  0.64           H  
ATOM   2811 1HG2 THR A 195      -3.685 -14.307  17.012  1.00  0.64           H  
ATOM   2812 2HG2 THR A 195      -3.603 -12.931  15.908  1.00  0.64           H  
ATOM   2813 3HG2 THR A 195      -3.033 -14.524  15.377  1.00  0.64           H  
ATOM   2814  N   ILE A 196      -2.128 -11.902  13.935  1.00  0.67           N  
ATOM   2815  CA  ILE A 196      -2.896 -10.853  13.291  1.00  0.67           C  
ATOM   2816  C   ILE A 196      -4.353 -11.237  13.405  1.00  0.67           C  
ATOM   2817  O   ILE A 196      -4.694 -12.397  13.172  1.00  0.67           O  
ATOM   2818  CB  ILE A 196      -2.567 -10.675  11.819  1.00  0.67           C  
ATOM   2819  CG1 ILE A 196      -1.151 -10.327  11.603  1.00  0.67           C  
ATOM   2820  CG2 ILE A 196      -3.392  -9.522  11.275  1.00  0.67           C  
ATOM   2821  CD1 ILE A 196      -0.799 -10.403  10.140  1.00  0.67           C  
ATOM   2822  H   ILE A 196      -2.067 -12.830  13.516  1.00  0.67           H  
ATOM   2823  HA  ILE A 196      -2.738  -9.908  13.807  1.00  0.67           H  
ATOM   2824  HB  ILE A 196      -2.760 -11.599  11.301  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 196      -0.970  -9.322  11.969  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 196      -0.521 -11.017  12.155  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 196      -3.155  -9.379  10.229  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 196      -4.429  -9.691  11.368  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 196      -3.137  -8.633  11.842  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 196       0.226 -10.169   9.982  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 196      -0.985 -11.413   9.795  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 196      -1.415  -9.706   9.570  1.00  0.67           H  
ATOM   2833  N   ALA A 197      -5.202 -10.294  13.776  1.00  0.72           N  
ATOM   2834  CA  ALA A 197      -6.607 -10.594  13.947  1.00  0.72           C  
ATOM   2835  C   ALA A 197      -7.503  -9.750  13.012  1.00  0.72           C  
ATOM   2836  O   ALA A 197      -8.040  -8.724  13.434  1.00  0.72           O  
ATOM   2837  CB  ALA A 197      -7.007 -10.398  15.401  1.00  0.72           C  
ATOM   2838  H   ALA A 197      -4.853  -9.357  13.945  1.00  0.72           H  
ATOM   2839  HA  ALA A 197      -6.747 -11.629  13.740  1.00  0.72           H  
ATOM   2840 1HB  ALA A 197      -8.055 -10.678  15.527  1.00  0.72           H  
ATOM   2841 2HB  ALA A 197      -6.382 -11.035  16.031  1.00  0.72           H  
ATOM   2842 3HB  ALA A 197      -6.869  -9.380  15.688  1.00  0.72           H  
ATOM   2843  N   PRO A 198      -7.630 -10.130  11.709  1.00  0.78           N  
ATOM   2844  CA  PRO A 198      -8.406  -9.478  10.663  1.00  0.78           C  
ATOM   2845  C   PRO A 198      -9.906  -9.613  10.861  1.00  0.78           C  
ATOM   2846  O   PRO A 198     -10.699  -8.938  10.217  1.00  0.78           O  
ATOM   2847  CB  PRO A 198      -7.987 -10.237   9.412  1.00  0.78           C  
ATOM   2848  CG  PRO A 198      -7.567 -11.577   9.892  1.00  0.78           C  
ATOM   2849  CD  PRO A 198      -6.937 -11.348  11.199  1.00  0.78           C  
ATOM   2850  HA  PRO A 198      -8.121  -8.422  10.591  1.00  0.78           H  
ATOM   2851 1HB  PRO A 198      -8.838 -10.300   8.719  1.00  0.78           H  
ATOM   2852 2HB  PRO A 198      -7.197  -9.689   8.889  1.00  0.78           H  
ATOM   2853 1HG  PRO A 198      -8.438 -12.249   9.956  1.00  0.78           H  
ATOM   2854 2HG  PRO A 198      -6.870 -12.032   9.200  1.00  0.78           H  
ATOM   2855 1HD  PRO A 198      -7.129 -12.208  11.758  1.00  0.78           H  
ATOM   2856 2HD  PRO A 198      -5.893 -11.197  11.057  1.00  0.78           H  
ATOM   2857  N   GLY A 199     -10.328 -10.501  11.735  1.00  0.84           N  
ATOM   2858  CA  GLY A 199     -11.754 -10.699  11.892  1.00  0.84           C  
ATOM   2859  C   GLY A 199     -12.383 -11.238  10.620  1.00  0.84           C  
ATOM   2860  O   GLY A 199     -11.956 -12.270  10.098  1.00  0.84           O  
ATOM   2861  H   GLY A 199      -9.677 -11.053  12.275  1.00  0.84           H  
ATOM   2862 1HA  GLY A 199     -11.936 -11.396  12.692  1.00  0.84           H  
ATOM   2863 2HA  GLY A 199     -12.227  -9.757  12.165  1.00  0.84           H  
ATOM   2864  N   LEU A 200     -13.423 -10.573  10.137  1.00  0.91           N  
ATOM   2865  CA  LEU A 200     -14.111 -11.052   8.949  1.00  0.91           C  
ATOM   2866  C   LEU A 200     -13.738 -10.314   7.677  1.00  0.91           C  
ATOM   2867  O   LEU A 200     -14.182  -9.187   7.468  1.00  0.91           O  
ATOM   2868  CB  LEU A 200     -15.618 -10.900   9.140  1.00  0.91           C  
ATOM   2869  CG  LEU A 200     -16.306 -11.920  10.067  1.00  0.91           C  
ATOM   2870  CD1 LEU A 200     -15.860 -11.724  11.534  1.00  0.91           C  
ATOM   2871  CD2 LEU A 200     -17.788 -11.740   9.934  1.00  0.91           C  
ATOM   2872  H   LEU A 200     -13.726  -9.722  10.588  1.00  0.91           H  
ATOM   2873  HA  LEU A 200     -13.871 -12.106   8.812  1.00  0.91           H  
ATOM   2874 1HB  LEU A 200     -15.811  -9.909   9.521  1.00  0.91           H  
ATOM   2875 2HB  LEU A 200     -16.092 -10.984   8.161  1.00  0.91           H  
ATOM   2876  HG  LEU A 200     -16.034 -12.931   9.763  1.00  0.91           H  
ATOM   2877 1HD1 LEU A 200     -16.368 -12.454  12.162  1.00  0.91           H  
ATOM   2878 2HD1 LEU A 200     -14.803 -11.868  11.625  1.00  0.91           H  
ATOM   2879 3HD1 LEU A 200     -16.112 -10.737  11.870  1.00  0.91           H  
ATOM   2880 1HD2 LEU A 200     -18.302 -12.463  10.571  1.00  0.91           H  
ATOM   2881 2HD2 LEU A 200     -18.072 -10.739  10.230  1.00  0.91           H  
ATOM   2882 3HD2 LEU A 200     -18.068 -11.899   8.902  1.00  0.91           H  
ATOM   2883  N   PHE A 201     -12.914 -10.942   6.840  1.00  0.99           N  
ATOM   2884  CA  PHE A 201     -12.506 -10.362   5.557  1.00  0.99           C  
ATOM   2885  C   PHE A 201     -13.223 -11.003   4.386  1.00  0.99           C  
ATOM   2886  O   PHE A 201     -13.517 -12.203   4.406  1.00  0.99           O  
ATOM   2887  CB  PHE A 201     -10.995 -10.404   5.276  1.00  0.99           C  
ATOM   2888  CG  PHE A 201     -10.177  -9.372   5.997  1.00  0.99           C  
ATOM   2889  CD1 PHE A 201     -10.709  -8.571   6.987  1.00  0.99           C  
ATOM   2890  CD2 PHE A 201      -8.872  -9.139   5.615  1.00  0.99           C  
ATOM   2891  CE1 PHE A 201      -9.960  -7.600   7.579  1.00  0.99           C  
ATOM   2892  CE2 PHE A 201      -8.137  -8.150   6.204  1.00  0.99           C  
ATOM   2893  CZ  PHE A 201      -8.683  -7.395   7.181  1.00  0.99           C  
ATOM   2894  H   PHE A 201     -12.570 -11.855   7.103  1.00  0.99           H  
ATOM   2895  HA  PHE A 201     -12.780  -9.314   5.581  1.00  0.99           H  
ATOM   2896 1HB  PHE A 201     -10.614 -11.382   5.554  1.00  0.99           H  
ATOM   2897 2HB  PHE A 201     -10.823 -10.282   4.206  1.00  0.99           H  
ATOM   2898  HD1 PHE A 201     -11.721  -8.701   7.300  1.00  0.99           H  
ATOM   2899  HD2 PHE A 201      -8.439  -9.734   4.827  1.00  0.99           H  
ATOM   2900  HE1 PHE A 201     -10.392  -6.979   8.368  1.00  0.99           H  
ATOM   2901  HE2 PHE A 201      -7.125  -7.949   5.891  1.00  0.99           H  
ATOM   2902  HZ  PHE A 201      -8.109  -6.620   7.640  1.00  0.99           H  
ATOM   2903  N   GLY A 202     -13.433 -10.219   3.330  1.00  1.06           N  
ATOM   2904  CA  GLY A 202     -14.065 -10.680   2.087  1.00  1.06           C  
ATOM   2905  C   GLY A 202     -13.231 -11.678   1.254  1.00  1.06           C  
ATOM   2906  O   GLY A 202     -12.829 -11.394   0.126  1.00  1.06           O  
ATOM   2907  H   GLY A 202     -13.200  -9.230   3.434  1.00  1.06           H  
ATOM   2908 1HA  GLY A 202     -15.015 -11.132   2.333  1.00  1.06           H  
ATOM   2909 2HA  GLY A 202     -14.293  -9.810   1.473  1.00  1.06           H  
ATOM   2910  N   THR A 203     -13.001 -12.846   1.846  1.00  1.13           N  
ATOM   2911  CA  THR A 203     -12.296 -13.998   1.296  1.00  1.13           C  
ATOM   2912  C   THR A 203     -13.267 -14.829   0.457  1.00  1.13           C  
ATOM   2913  O   THR A 203     -14.475 -14.660   0.607  1.00  1.13           O  
ATOM   2914  CB  THR A 203     -11.735 -14.820   2.473  1.00  1.13           C  
ATOM   2915  OG1 THR A 203     -12.821 -15.242   3.308  1.00  1.13           O  
ATOM   2916  CG2 THR A 203     -10.795 -14.016   3.248  1.00  1.13           C  
ATOM   2917  H   THR A 203     -13.363 -12.925   2.790  1.00  1.13           H  
ATOM   2918  HA  THR A 203     -11.481 -13.634   0.673  1.00  1.13           H  
ATOM   2919  HB  THR A 203     -11.223 -15.685   2.127  1.00  1.13           H  
ATOM   2920  HG1 THR A 203     -13.183 -14.457   3.771  1.00  1.13           H  
ATOM   2921 1HG2 THR A 203     -10.429 -14.617   4.075  1.00  1.13           H  
ATOM   2922 2HG2 THR A 203      -9.976 -13.728   2.604  1.00  1.13           H  
ATOM   2923 3HG2 THR A 203     -11.284 -13.132   3.633  1.00  1.13           H  
ATOM   2924  N   PRO A 204     -12.821 -15.781  -0.383  1.00  1.21           N  
ATOM   2925  CA  PRO A 204     -13.692 -16.660  -1.143  1.00  1.21           C  
ATOM   2926  C   PRO A 204     -14.798 -17.293  -0.291  1.00  1.21           C  
ATOM   2927  O   PRO A 204     -15.930 -17.438  -0.762  1.00  1.21           O  
ATOM   2928  CB  PRO A 204     -12.705 -17.698  -1.674  1.00  1.21           C  
ATOM   2929  CG  PRO A 204     -11.409 -16.925  -1.826  1.00  1.21           C  
ATOM   2930  CD  PRO A 204     -11.381 -15.999  -0.636  1.00  1.21           C  
ATOM   2931  HA  PRO A 204     -14.116 -16.086  -1.979  1.00  1.21           H  
ATOM   2932 1HB  PRO A 204     -12.628 -18.541  -0.967  1.00  1.21           H  
ATOM   2933 2HB  PRO A 204     -13.071 -18.111  -2.625  1.00  1.21           H  
ATOM   2934 1HG  PRO A 204     -10.559 -17.620  -1.850  1.00  1.21           H  
ATOM   2935 2HG  PRO A 204     -11.405 -16.385  -2.785  1.00  1.21           H  
ATOM   2936 1HD  PRO A 204     -10.905 -16.532   0.181  1.00  1.21           H  
ATOM   2937 2HD  PRO A 204     -10.870 -15.067  -0.906  1.00  1.21           H  
ATOM   2938  N   LEU A 205     -14.502 -17.605   0.978  1.00  1.27           N  
ATOM   2939  CA  LEU A 205     -15.508 -18.205   1.846  1.00  1.27           C  
ATOM   2940  C   LEU A 205     -16.661 -17.229   2.084  1.00  1.27           C  
ATOM   2941  O   LEU A 205     -17.828 -17.614   2.127  1.00  1.27           O  
ATOM   2942  CB  LEU A 205     -14.872 -18.615   3.176  1.00  1.27           C  
ATOM   2943  CG  LEU A 205     -13.865 -19.770   3.085  1.00  1.27           C  
ATOM   2944  CD1 LEU A 205     -13.209 -19.983   4.446  1.00  1.27           C  
ATOM   2945  CD2 LEU A 205     -14.583 -21.021   2.617  1.00  1.27           C  
ATOM   2946  H   LEU A 205     -13.572 -17.453   1.341  1.00  1.27           H  
ATOM   2947  HA  LEU A 205     -15.904 -19.094   1.357  1.00  1.27           H  
ATOM   2948 1HB  LEU A 205     -14.354 -17.750   3.595  1.00  1.27           H  
ATOM   2949 2HB  LEU A 205     -15.663 -18.910   3.864  1.00  1.27           H  
ATOM   2950  HG  LEU A 205     -13.083 -19.514   2.370  1.00  1.27           H  
ATOM   2951 1HD1 LEU A 205     -12.486 -20.797   4.380  1.00  1.27           H  
ATOM   2952 2HD1 LEU A 205     -12.699 -19.069   4.750  1.00  1.27           H  
ATOM   2953 3HD1 LEU A 205     -13.972 -20.237   5.183  1.00  1.27           H  
ATOM   2954 1HD2 LEU A 205     -13.871 -21.843   2.542  1.00  1.27           H  
ATOM   2955 2HD2 LEU A 205     -15.365 -21.281   3.330  1.00  1.27           H  
ATOM   2956 3HD2 LEU A 205     -15.031 -20.839   1.639  1.00  1.27           H  
ATOM   2957  N   LEU A 206     -16.338 -15.946   2.173  1.00  1.32           N  
ATOM   2958  CA  LEU A 206     -17.326 -14.896   2.355  1.00  1.32           C  
ATOM   2959  C   LEU A 206     -18.164 -14.821   1.103  1.00  1.32           C  
ATOM   2960  O   LEU A 206     -19.388 -14.787   1.149  1.00  1.32           O  
ATOM   2961  CB  LEU A 206     -16.649 -13.549   2.644  1.00  1.32           C  
ATOM   2962  CG  LEU A 206     -17.564 -12.336   2.923  1.00  1.32           C  
ATOM   2963  CD1 LEU A 206     -17.999 -11.710   1.601  1.00  1.32           C  
ATOM   2964  CD2 LEU A 206     -18.766 -12.774   3.695  1.00  1.32           C  
ATOM   2965  H   LEU A 206     -15.369 -15.665   2.060  1.00  1.32           H  
ATOM   2966  HA  LEU A 206     -17.973 -15.158   3.191  1.00  1.32           H  
ATOM   2967 1HB  LEU A 206     -15.973 -13.666   3.490  1.00  1.32           H  
ATOM   2968 2HB  LEU A 206     -16.058 -13.284   1.780  1.00  1.32           H  
ATOM   2969  HG  LEU A 206     -17.014 -11.599   3.495  1.00  1.32           H  
ATOM   2970 1HD1 LEU A 206     -18.638 -10.850   1.799  1.00  1.32           H  
ATOM   2971 2HD1 LEU A 206     -17.124 -11.390   1.039  1.00  1.32           H  
ATOM   2972 3HD1 LEU A 206     -18.548 -12.441   1.020  1.00  1.32           H  
ATOM   2973 1HD2 LEU A 206     -19.401 -11.915   3.890  1.00  1.32           H  
ATOM   2974 2HD2 LEU A 206     -19.310 -13.504   3.103  1.00  1.32           H  
ATOM   2975 3HD2 LEU A 206     -18.456 -13.220   4.639  1.00  1.32           H  
ATOM   2976  N   THR A 207     -17.495 -14.829  -0.045  1.00  1.34           N  
ATOM   2977  CA  THR A 207     -18.204 -14.658  -1.304  1.00  1.34           C  
ATOM   2978  C   THR A 207     -19.100 -15.865  -1.626  1.00  1.34           C  
ATOM   2979  O   THR A 207     -20.010 -15.754  -2.448  1.00  1.34           O  
ATOM   2980  CB  THR A 207     -17.216 -14.425  -2.463  1.00  1.34           C  
ATOM   2981  OG1 THR A 207     -16.416 -15.588  -2.667  1.00  1.34           O  
ATOM   2982  CG2 THR A 207     -16.298 -13.251  -2.095  1.00  1.34           C  
ATOM   2983  H   THR A 207     -16.476 -14.904  -0.020  1.00  1.34           H  
ATOM   2984  HA  THR A 207     -18.844 -13.781  -1.219  1.00  1.34           H  
ATOM   2985  HB  THR A 207     -17.757 -14.192  -3.378  1.00  1.34           H  
ATOM   2986  HG1 THR A 207     -16.319 -16.083  -1.832  1.00  1.34           H  
ATOM   2987 1HG2 THR A 207     -15.587 -13.074  -2.900  1.00  1.34           H  
ATOM   2988 2HG2 THR A 207     -16.899 -12.357  -1.935  1.00  1.34           H  
ATOM   2989 3HG2 THR A 207     -15.757 -13.487  -1.183  1.00  1.34           H  
ATOM   2990  N   SER A 208     -18.877 -17.010  -0.953  1.00  1.32           N  
ATOM   2991  CA  SER A 208     -19.722 -18.187  -1.151  1.00  1.32           C  
ATOM   2992  C   SER A 208     -21.068 -18.040  -0.410  1.00  1.32           C  
ATOM   2993  O   SER A 208     -21.976 -18.856  -0.593  1.00  1.32           O  
ATOM   2994  CB  SER A 208     -19.029 -19.467  -0.690  1.00  1.32           C  
ATOM   2995  OG  SER A 208     -18.964 -19.585   0.717  1.00  1.32           O  
ATOM   2996  H   SER A 208     -18.074 -17.072  -0.329  1.00  1.32           H  
ATOM   2997  HA  SER A 208     -19.931 -18.279  -2.216  1.00  1.32           H  
ATOM   2998 1HB  SER A 208     -19.548 -20.328  -1.104  1.00  1.32           H  
ATOM   2999 2HB  SER A 208     -18.015 -19.474  -1.092  1.00  1.32           H  
ATOM   3000  HG  SER A 208     -18.567 -18.763   1.072  1.00  1.32           H  
ATOM   3001  N   LEU A 209     -21.184 -17.024   0.451  1.00  1.28           N  
ATOM   3002  CA  LEU A 209     -22.396 -16.782   1.216  1.00  1.28           C  
ATOM   3003  C   LEU A 209     -23.377 -15.945   0.388  1.00  1.28           C  
ATOM   3004  O   LEU A 209     -22.954 -15.206  -0.498  1.00  1.28           O  
ATOM   3005  CB  LEU A 209     -22.059 -16.065   2.528  1.00  1.28           C  
ATOM   3006  CG  LEU A 209     -21.165 -16.825   3.469  1.00  1.28           C  
ATOM   3007  CD1 LEU A 209     -20.841 -15.961   4.670  1.00  1.28           C  
ATOM   3008  CD2 LEU A 209     -21.875 -18.095   3.884  1.00  1.28           C  
ATOM   3009  H   LEU A 209     -20.412 -16.370   0.572  1.00  1.28           H  
ATOM   3010  HA  LEU A 209     -22.815 -17.748   1.456  1.00  1.28           H  
ATOM   3011 1HB  LEU A 209     -21.557 -15.143   2.294  1.00  1.28           H  
ATOM   3012 2HB  LEU A 209     -22.971 -15.824   3.056  1.00  1.28           H  
ATOM   3013  HG  LEU A 209     -20.226 -17.071   2.965  1.00  1.28           H  
ATOM   3014 1HD1 LEU A 209     -20.188 -16.510   5.346  1.00  1.28           H  
ATOM   3015 2HD1 LEU A 209     -20.347 -15.068   4.342  1.00  1.28           H  
ATOM   3016 3HD1 LEU A 209     -21.749 -15.698   5.183  1.00  1.28           H  
ATOM   3017 1HD2 LEU A 209     -21.238 -18.663   4.563  1.00  1.28           H  
ATOM   3018 2HD2 LEU A 209     -22.811 -17.842   4.384  1.00  1.28           H  
ATOM   3019 3HD2 LEU A 209     -22.085 -18.694   2.995  1.00  1.28           H  
ATOM   3020  N   PRO A 210     -24.695 -16.026   0.631  1.00  1.24           N  
ATOM   3021  CA  PRO A 210     -25.697 -15.212  -0.032  1.00  1.24           C  
ATOM   3022  C   PRO A 210     -25.369 -13.746   0.184  1.00  1.24           C  
ATOM   3023  O   PRO A 210     -24.883 -13.359   1.253  1.00  1.24           O  
ATOM   3024  CB  PRO A 210     -26.997 -15.617   0.676  1.00  1.24           C  
ATOM   3025  CG  PRO A 210     -26.730 -17.020   1.185  1.00  1.24           C  
ATOM   3026  CD  PRO A 210     -25.256 -17.032   1.567  1.00  1.24           C  
ATOM   3027  HA  PRO A 210     -25.721 -15.459  -1.103  1.00  1.24           H  
ATOM   3028 1HB  PRO A 210     -27.226 -14.906   1.477  1.00  1.24           H  
ATOM   3029 2HB  PRO A 210     -27.835 -15.577  -0.034  1.00  1.24           H  
ATOM   3030 1HG  PRO A 210     -27.390 -17.244   2.039  1.00  1.24           H  
ATOM   3031 2HG  PRO A 210     -26.968 -17.755   0.402  1.00  1.24           H  
ATOM   3032 1HD  PRO A 210     -25.111 -16.734   2.611  1.00  1.24           H  
ATOM   3033 2HD  PRO A 210     -24.889 -18.042   1.357  1.00  1.24           H  
ATOM   3034  N   GLU A 211     -25.702 -12.911  -0.794  1.00  1.22           N  
ATOM   3035  CA  GLU A 211     -25.392 -11.488  -0.699  1.00  1.22           C  
ATOM   3036  C   GLU A 211     -26.022 -10.848   0.529  1.00  1.22           C  
ATOM   3037  O   GLU A 211     -25.420  -9.982   1.154  1.00  1.22           O  
ATOM   3038  CB  GLU A 211     -25.862 -10.753  -1.954  1.00  1.22           C  
ATOM   3039  CG  GLU A 211     -25.060 -11.077  -3.210  1.00  1.22           C  
ATOM   3040  CD  GLU A 211     -25.574 -10.369  -4.444  1.00  1.22           C  
ATOM   3041  OE1 GLU A 211     -26.602  -9.738  -4.361  1.00  1.22           O  
ATOM   3042  OE2 GLU A 211     -24.937 -10.461  -5.468  1.00  1.22           O  
ATOM   3043  H   GLU A 211     -26.124 -13.272  -1.639  1.00  1.22           H  
ATOM   3044  HA  GLU A 211     -24.310 -11.381  -0.623  1.00  1.22           H  
ATOM   3045 1HB  GLU A 211     -26.907 -10.995  -2.147  1.00  1.22           H  
ATOM   3046 2HB  GLU A 211     -25.802  -9.676  -1.785  1.00  1.22           H  
ATOM   3047 1HG  GLU A 211     -24.021 -10.790  -3.046  1.00  1.22           H  
ATOM   3048 2HG  GLU A 211     -25.086 -12.154  -3.375  1.00  1.22           H  
ATOM   3049  N   LYS A 212     -27.214 -11.293   0.913  1.00  1.23           N  
ATOM   3050  CA  LYS A 212     -27.873 -10.725   2.084  1.00  1.23           C  
ATOM   3051  C   LYS A 212     -27.043 -10.940   3.353  1.00  1.23           C  
ATOM   3052  O   LYS A 212     -27.040 -10.098   4.257  1.00  1.23           O  
ATOM   3053  CB  LYS A 212     -29.262 -11.335   2.259  1.00  1.23           C  
ATOM   3054  CG  LYS A 212     -30.271 -10.903   1.200  1.00  1.23           C  
ATOM   3055  CD  LYS A 212     -31.630 -11.558   1.423  1.00  1.23           C  
ATOM   3056  CE  LYS A 212     -32.634 -11.129   0.361  1.00  1.23           C  
ATOM   3057  NZ  LYS A 212     -33.953 -11.793   0.544  1.00  1.23           N  
ATOM   3058  H   LYS A 212     -27.667 -12.017   0.376  1.00  1.23           H  
ATOM   3059  HA  LYS A 212     -27.978  -9.650   1.932  1.00  1.23           H  
ATOM   3060 1HB  LYS A 212     -29.185 -12.422   2.232  1.00  1.23           H  
ATOM   3061 2HB  LYS A 212     -29.658 -11.060   3.237  1.00  1.23           H  
ATOM   3062 1HG  LYS A 212     -30.389  -9.819   1.235  1.00  1.23           H  
ATOM   3063 2HG  LYS A 212     -29.900 -11.179   0.214  1.00  1.23           H  
ATOM   3064 1HD  LYS A 212     -31.521 -12.643   1.392  1.00  1.23           H  
ATOM   3065 2HD  LYS A 212     -32.012 -11.278   2.405  1.00  1.23           H  
ATOM   3066 1HE  LYS A 212     -32.771 -10.050   0.415  1.00  1.23           H  
ATOM   3067 2HE  LYS A 212     -32.243 -11.386  -0.624  1.00  1.23           H  
ATOM   3068 1HZ  LYS A 212     -34.589 -11.484  -0.178  1.00  1.23           H  
ATOM   3069 2HZ  LYS A 212     -33.837 -12.795   0.483  1.00  1.23           H  
ATOM   3070 3HZ  LYS A 212     -34.329 -11.552   1.449  1.00  1.23           H  
ATOM   3071  N   VAL A 213     -26.337 -12.070   3.419  1.00  1.26           N  
ATOM   3072  CA  VAL A 213     -25.530 -12.414   4.574  1.00  1.26           C  
ATOM   3073  C   VAL A 213     -24.263 -11.606   4.534  1.00  1.26           C  
ATOM   3074  O   VAL A 213     -23.802 -11.090   5.550  1.00  1.26           O  
ATOM   3075  CB  VAL A 213     -25.178 -13.901   4.594  1.00  1.26           C  
ATOM   3076  CG1 VAL A 213     -24.222 -14.179   5.734  1.00  1.26           C  
ATOM   3077  CG2 VAL A 213     -26.438 -14.721   4.713  1.00  1.26           C  
ATOM   3078  H   VAL A 213     -26.310 -12.694   2.621  1.00  1.26           H  
ATOM   3079  HA  VAL A 213     -26.085 -12.170   5.479  1.00  1.26           H  
ATOM   3080  HB  VAL A 213     -24.667 -14.161   3.666  1.00  1.26           H  
ATOM   3081 1HG1 VAL A 213     -23.964 -15.234   5.734  1.00  1.26           H  
ATOM   3082 2HG1 VAL A 213     -23.320 -13.580   5.601  1.00  1.26           H  
ATOM   3083 3HG1 VAL A 213     -24.694 -13.920   6.682  1.00  1.26           H  
ATOM   3084 1HG2 VAL A 213     -26.184 -15.780   4.715  1.00  1.26           H  
ATOM   3085 2HG2 VAL A 213     -26.950 -14.467   5.640  1.00  1.26           H  
ATOM   3086 3HG2 VAL A 213     -27.089 -14.505   3.868  1.00  1.26           H  
ATOM   3087  N   CYS A 214     -23.686 -11.499   3.346  1.00  1.31           N  
ATOM   3088  CA  CYS A 214     -22.447 -10.767   3.194  1.00  1.31           C  
ATOM   3089  C   CYS A 214     -22.668  -9.309   3.593  1.00  1.31           C  
ATOM   3090  O   CYS A 214     -21.850  -8.716   4.307  1.00  1.31           O  
ATOM   3091  CB  CYS A 214     -22.017 -10.810   1.739  1.00  1.31           C  
ATOM   3092  SG  CYS A 214     -21.551 -12.444   1.180  1.00  1.31           S  
ATOM   3093  H   CYS A 214     -24.118 -11.956   2.539  1.00  1.31           H  
ATOM   3094  HA  CYS A 214     -21.686 -11.214   3.831  1.00  1.31           H  
ATOM   3095 1HB  CYS A 214     -22.823 -10.449   1.106  1.00  1.31           H  
ATOM   3096 2HB  CYS A 214     -21.166 -10.150   1.596  1.00  1.31           H  
ATOM   3097  HG  CYS A 214     -22.796 -12.965   1.190  1.00  1.31           H  
ATOM   3098  N   ASN A 215     -23.816  -8.757   3.173  1.00  1.37           N  
ATOM   3099  CA  ASN A 215     -24.192  -7.386   3.483  1.00  1.37           C  
ATOM   3100  C   ASN A 215     -24.420  -7.237   4.979  1.00  1.37           C  
ATOM   3101  O   ASN A 215     -23.956  -6.270   5.589  1.00  1.37           O  
ATOM   3102  CB  ASN A 215     -25.442  -7.010   2.714  1.00  1.37           C  
ATOM   3103  CG  ASN A 215     -25.185  -6.836   1.234  1.00  1.37           C  
ATOM   3104  OD1 ASN A 215     -24.047  -6.616   0.798  1.00  1.37           O  
ATOM   3105  ND2 ASN A 215     -26.229  -6.946   0.450  1.00  1.37           N  
ATOM   3106  H   ASN A 215     -24.441  -9.303   2.581  1.00  1.37           H  
ATOM   3107  HA  ASN A 215     -23.375  -6.723   3.199  1.00  1.37           H  
ATOM   3108 1HB  ASN A 215     -26.191  -7.793   2.848  1.00  1.37           H  
ATOM   3109 2HB  ASN A 215     -25.855  -6.087   3.116  1.00  1.37           H  
ATOM   3110 1HD2 ASN A 215     -26.124  -6.852  -0.540  1.00  1.37           H  
ATOM   3111 2HD2 ASN A 215     -27.127  -7.132   0.843  1.00  1.37           H  
ATOM   3112  N   PHE A 216     -25.083  -8.227   5.586  1.00  1.43           N  
ATOM   3113  CA  PHE A 216     -25.289  -8.215   7.021  1.00  1.43           C  
ATOM   3114  C   PHE A 216     -23.971  -8.154   7.753  1.00  1.43           C  
ATOM   3115  O   PHE A 216     -23.776  -7.304   8.622  1.00  1.43           O  
ATOM   3116  CB  PHE A 216     -26.060  -9.442   7.496  1.00  1.43           C  
ATOM   3117  CG  PHE A 216     -26.095  -9.562   8.981  1.00  1.43           C  
ATOM   3118  CD1 PHE A 216     -26.953  -8.800   9.752  1.00  1.43           C  
ATOM   3119  CD2 PHE A 216     -25.242 -10.454   9.613  1.00  1.43           C  
ATOM   3120  CE1 PHE A 216     -26.955  -8.927  11.130  1.00  1.43           C  
ATOM   3121  CE2 PHE A 216     -25.240 -10.584  10.978  1.00  1.43           C  
ATOM   3122  CZ  PHE A 216     -26.100  -9.820  11.741  1.00  1.43           C  
ATOM   3123  H   PHE A 216     -25.483  -8.995   5.044  1.00  1.43           H  
ATOM   3124  HA  PHE A 216     -25.868  -7.326   7.275  1.00  1.43           H  
ATOM   3125 1HB  PHE A 216     -27.082  -9.404   7.120  1.00  1.43           H  
ATOM   3126 2HB  PHE A 216     -25.602 -10.337   7.098  1.00  1.43           H  
ATOM   3127  HD1 PHE A 216     -27.625  -8.094   9.264  1.00  1.43           H  
ATOM   3128  HD2 PHE A 216     -24.562 -11.055   9.008  1.00  1.43           H  
ATOM   3129  HE1 PHE A 216     -27.633  -8.322  11.731  1.00  1.43           H  
ATOM   3130  HE2 PHE A 216     -24.561 -11.288  11.458  1.00  1.43           H  
ATOM   3131  HZ  PHE A 216     -26.101  -9.920  12.824  1.00  1.43           H  
ATOM   3132  N   LEU A 217     -23.042  -9.031   7.395  1.00  1.48           N  
ATOM   3133  CA  LEU A 217     -21.785  -9.056   8.112  1.00  1.48           C  
ATOM   3134  C   LEU A 217     -21.062  -7.721   7.948  1.00  1.48           C  
ATOM   3135  O   LEU A 217     -20.568  -7.158   8.923  1.00  1.48           O  
ATOM   3136  CB  LEU A 217     -20.943 -10.207   7.568  1.00  1.48           C  
ATOM   3137  CG  LEU A 217     -21.515 -11.604   7.869  1.00  1.48           C  
ATOM   3138  CD1 LEU A 217     -20.703 -12.649   7.118  1.00  1.48           C  
ATOM   3139  CD2 LEU A 217     -21.538 -11.836   9.362  1.00  1.48           C  
ATOM   3140  H   LEU A 217     -23.232  -9.703   6.652  1.00  1.48           H  
ATOM   3141  HA  LEU A 217     -21.987  -9.221   9.169  1.00  1.48           H  
ATOM   3142 1HB  LEU A 217     -20.885 -10.106   6.484  1.00  1.48           H  
ATOM   3143 2HB  LEU A 217     -19.939 -10.142   7.983  1.00  1.48           H  
ATOM   3144  HG  LEU A 217     -22.531 -11.660   7.508  1.00  1.48           H  
ATOM   3145 1HD1 LEU A 217     -21.120 -13.638   7.307  1.00  1.48           H  
ATOM   3146 2HD1 LEU A 217     -20.752 -12.435   6.050  1.00  1.48           H  
ATOM   3147 3HD1 LEU A 217     -19.674 -12.625   7.442  1.00  1.48           H  
ATOM   3148 1HD2 LEU A 217     -21.961 -12.817   9.570  1.00  1.48           H  
ATOM   3149 2HD2 LEU A 217     -20.542 -11.784   9.761  1.00  1.48           H  
ATOM   3150 3HD2 LEU A 217     -22.150 -11.069   9.833  1.00  1.48           H  
ATOM   3151  N   ALA A 218     -21.090  -7.148   6.743  1.00  1.51           N  
ATOM   3152  CA  ALA A 218     -20.475  -5.845   6.510  1.00  1.51           C  
ATOM   3153  C   ALA A 218     -21.129  -4.758   7.370  1.00  1.51           C  
ATOM   3154  O   ALA A 218     -20.452  -3.873   7.887  1.00  1.51           O  
ATOM   3155  CB  ALA A 218     -20.569  -5.474   5.045  1.00  1.51           C  
ATOM   3156  H   ALA A 218     -21.517  -7.639   5.955  1.00  1.51           H  
ATOM   3157  HA  ALA A 218     -19.428  -5.907   6.792  1.00  1.51           H  
ATOM   3158 1HB  ALA A 218     -20.082  -4.513   4.877  1.00  1.51           H  
ATOM   3159 2HB  ALA A 218     -20.083  -6.241   4.444  1.00  1.51           H  
ATOM   3160 3HB  ALA A 218     -21.616  -5.406   4.758  1.00  1.51           H  
ATOM   3161  N   SER A 219     -22.445  -4.862   7.607  1.00  1.54           N  
ATOM   3162  CA  SER A 219     -23.158  -3.851   8.391  1.00  1.54           C  
ATOM   3163  C   SER A 219     -22.769  -3.900   9.869  1.00  1.54           C  
ATOM   3164  O   SER A 219     -23.121  -2.998  10.633  1.00  1.54           O  
ATOM   3165  CB  SER A 219     -24.675  -3.985   8.270  1.00  1.54           C  
ATOM   3166  OG  SER A 219     -25.184  -5.083   8.985  1.00  1.54           O  
ATOM   3167  H   SER A 219     -22.976  -5.618   7.175  1.00  1.54           H  
ATOM   3168  HA  SER A 219     -22.881  -2.871   8.004  1.00  1.54           H  
ATOM   3169 1HB  SER A 219     -25.152  -3.071   8.615  1.00  1.54           H  
ATOM   3170 2HB  SER A 219     -24.925  -4.106   7.217  1.00  1.54           H  
ATOM   3171  HG  SER A 219     -24.602  -5.836   8.795  1.00  1.54           H  
ATOM   3172  N   GLN A 220     -22.052  -4.951  10.292  1.00  1.58           N  
ATOM   3173  CA  GLN A 220     -21.621  -5.062  11.673  1.00  1.58           C  
ATOM   3174  C   GLN A 220     -20.303  -4.320  11.859  1.00  1.58           C  
ATOM   3175  O   GLN A 220     -19.809  -4.196  12.976  1.00  1.58           O  
ATOM   3176  CB  GLN A 220     -21.452  -6.534  12.095  1.00  1.58           C  
ATOM   3177  CG  GLN A 220     -22.752  -7.347  12.105  1.00  1.58           C  
ATOM   3178  CD  GLN A 220     -22.548  -8.800  12.519  1.00  1.58           C  
ATOM   3179  OE1 GLN A 220     -21.798  -9.558  11.898  1.00  1.58           O  
ATOM   3180  NE2 GLN A 220     -23.220  -9.198  13.596  1.00  1.58           N  
ATOM   3181  H   GLN A 220     -21.766  -5.684   9.643  1.00  1.58           H  
ATOM   3182  HA  GLN A 220     -22.370  -4.597  12.312  1.00  1.58           H  
ATOM   3183 1HB  GLN A 220     -20.757  -7.023  11.419  1.00  1.58           H  
ATOM   3184 2HB  GLN A 220     -21.014  -6.579  13.094  1.00  1.58           H  
ATOM   3185 1HG  GLN A 220     -23.455  -6.887  12.794  1.00  1.58           H  
ATOM   3186 2HG  GLN A 220     -23.166  -7.344  11.095  1.00  1.58           H  
ATOM   3187 1HE2 GLN A 220     -23.124 -10.140  13.924  1.00  1.58           H  
ATOM   3188 2HE2 GLN A 220     -23.818  -8.557  14.075  1.00  1.58           H  
ATOM   3189  N   VAL A 221     -19.736  -3.815  10.762  1.00  1.60           N  
ATOM   3190  CA  VAL A 221     -18.471  -3.103  10.789  1.00  1.60           C  
ATOM   3191  C   VAL A 221     -18.722  -1.581  10.904  1.00  1.60           C  
ATOM   3192  O   VAL A 221     -19.416  -1.015  10.049  1.00  1.60           O  
ATOM   3193  CB  VAL A 221     -17.695  -3.363   9.480  1.00  1.60           C  
ATOM   3194  CG1 VAL A 221     -16.409  -2.624   9.493  1.00  1.60           C  
ATOM   3195  CG2 VAL A 221     -17.450  -4.785   9.288  1.00  1.60           C  
ATOM   3196  H   VAL A 221     -20.190  -3.935   9.857  1.00  1.60           H  
ATOM   3197  HA  VAL A 221     -17.876  -3.488  11.606  1.00  1.60           H  
ATOM   3198  HB  VAL A 221     -18.280  -3.009   8.657  1.00  1.60           H  
ATOM   3199 1HG1 VAL A 221     -15.878  -2.794   8.557  1.00  1.60           H  
ATOM   3200 2HG1 VAL A 221     -16.598  -1.575   9.603  1.00  1.60           H  
ATOM   3201 3HG1 VAL A 221     -15.798  -2.970  10.326  1.00  1.60           H  
ATOM   3202 1HG2 VAL A 221     -16.915  -4.923   8.350  1.00  1.60           H  
ATOM   3203 2HG2 VAL A 221     -16.849  -5.134  10.101  1.00  1.60           H  
ATOM   3204 3HG2 VAL A 221     -18.399  -5.328   9.255  1.00  1.60           H  
ATOM   3205  N   PRO A 222     -18.223  -0.899  11.952  1.00  1.59           N  
ATOM   3206  CA  PRO A 222     -18.313   0.536  12.154  1.00  1.59           C  
ATOM   3207  C   PRO A 222     -17.672   1.221  10.971  1.00  1.59           C  
ATOM   3208  O   PRO A 222     -16.790   0.654  10.346  1.00  1.59           O  
ATOM   3209  CB  PRO A 222     -17.536   0.763  13.447  1.00  1.59           C  
ATOM   3210  CG  PRO A 222     -17.622  -0.553  14.168  1.00  1.59           C  
ATOM   3211  CD  PRO A 222     -17.598  -1.603  13.079  1.00  1.59           C  
ATOM   3212  HA  PRO A 222     -19.369   0.828  12.256  1.00  1.59           H  
ATOM   3213 1HB  PRO A 222     -16.497   1.048  13.208  1.00  1.59           H  
ATOM   3214 2HB  PRO A 222     -17.975   1.595  14.011  1.00  1.59           H  
ATOM   3215 1HG  PRO A 222     -16.789  -0.665  14.873  1.00  1.59           H  
ATOM   3216 2HG  PRO A 222     -18.541  -0.600  14.765  1.00  1.59           H  
ATOM   3217 1HD  PRO A 222     -16.583  -1.896  12.836  1.00  1.59           H  
ATOM   3218 2HD  PRO A 222     -18.203  -2.439  13.441  1.00  1.59           H  
ATOM   3219  N   PHE A 223     -18.103   2.429  10.659  1.00  1.55           N  
ATOM   3220  CA  PHE A 223     -17.579   3.110   9.484  1.00  1.55           C  
ATOM   3221  C   PHE A 223     -16.049   3.014   9.341  1.00  1.55           C  
ATOM   3222  O   PHE A 223     -15.323   3.306  10.296  1.00  1.55           O  
ATOM   3223  CB  PHE A 223     -17.934   4.594   9.537  1.00  1.55           C  
ATOM   3224  CG  PHE A 223     -17.457   5.340   8.330  1.00  1.55           C  
ATOM   3225  CD1 PHE A 223     -18.198   5.344   7.159  1.00  1.55           C  
ATOM   3226  CD2 PHE A 223     -16.244   6.006   8.350  1.00  1.55           C  
ATOM   3227  CE1 PHE A 223     -17.736   6.002   6.038  1.00  1.55           C  
ATOM   3228  CE2 PHE A 223     -15.780   6.663   7.234  1.00  1.55           C  
ATOM   3229  CZ  PHE A 223     -16.527   6.661   6.076  1.00  1.55           C  
ATOM   3230  H   PHE A 223     -18.821   2.870  11.216  1.00  1.55           H  
ATOM   3231  HA  PHE A 223     -18.071   2.675   8.625  1.00  1.55           H  
ATOM   3232 1HB  PHE A 223     -19.013   4.713   9.611  1.00  1.55           H  
ATOM   3233 2HB  PHE A 223     -17.486   5.049  10.420  1.00  1.55           H  
ATOM   3234  HD1 PHE A 223     -19.151   4.814   7.131  1.00  1.55           H  
ATOM   3235  HD2 PHE A 223     -15.649   5.997   9.263  1.00  1.55           H  
ATOM   3236  HE1 PHE A 223     -18.325   5.999   5.122  1.00  1.55           H  
ATOM   3237  HE2 PHE A 223     -14.822   7.180   7.264  1.00  1.55           H  
ATOM   3238  HZ  PHE A 223     -16.161   7.180   5.191  1.00  1.55           H  
ATOM   3239  N   PRO A 224     -15.554   2.664   8.131  1.00  1.47           N  
ATOM   3240  CA  PRO A 224     -16.252   2.231   6.913  1.00  1.47           C  
ATOM   3241  C   PRO A 224     -16.852   0.836   7.057  1.00  1.47           C  
ATOM   3242  O   PRO A 224     -16.177  -0.099   7.482  1.00  1.47           O  
ATOM   3243  CB  PRO A 224     -15.129   2.248   5.872  1.00  1.47           C  
ATOM   3244  CG  PRO A 224     -13.860   2.041   6.673  1.00  1.47           C  
ATOM   3245  CD  PRO A 224     -14.112   2.731   8.000  1.00  1.47           C  
ATOM   3246  HA  PRO A 224     -17.020   2.955   6.631  1.00  1.47           H  
ATOM   3247 1HB  PRO A 224     -15.301   1.456   5.125  1.00  1.47           H  
ATOM   3248 2HB  PRO A 224     -15.139   3.209   5.333  1.00  1.47           H  
ATOM   3249 1HG  PRO A 224     -13.666   0.962   6.791  1.00  1.47           H  
ATOM   3250 2HG  PRO A 224     -12.998   2.462   6.135  1.00  1.47           H  
ATOM   3251 1HD  PRO A 224     -13.640   2.180   8.827  1.00  1.47           H  
ATOM   3252 2HD  PRO A 224     -13.790   3.782   7.970  1.00  1.47           H  
ATOM   3253  N   SER A 225     -18.073   0.648   6.571  1.00  1.35           N  
ATOM   3254  CA  SER A 225     -18.729  -0.653   6.714  1.00  1.35           C  
ATOM   3255  C   SER A 225     -18.335  -1.648   5.630  1.00  1.35           C  
ATOM   3256  O   SER A 225     -19.117  -1.976   4.737  1.00  1.35           O  
ATOM   3257  CB  SER A 225     -20.226  -0.474   6.764  1.00  1.35           C  
ATOM   3258  OG  SER A 225     -20.585   0.256   7.908  1.00  1.35           O  
ATOM   3259  H   SER A 225     -18.584   1.417   6.164  1.00  1.35           H  
ATOM   3260  HA  SER A 225     -18.425  -1.060   7.673  1.00  1.35           H  
ATOM   3261 1HB  SER A 225     -20.569   0.042   5.871  1.00  1.35           H  
ATOM   3262 2HB  SER A 225     -20.705  -1.452   6.790  1.00  1.35           H  
ATOM   3263  HG  SER A 225     -20.217  -0.258   8.680  1.00  1.35           H  
ATOM   3264  N   ARG A 226     -17.094  -2.097   5.715  1.00  1.22           N  
ATOM   3265  CA  ARG A 226     -16.482  -2.971   4.721  1.00  1.22           C  
ATOM   3266  C   ARG A 226     -15.693  -4.106   5.363  1.00  1.22           C  
ATOM   3267  O   ARG A 226     -14.909  -3.886   6.286  1.00  1.22           O  
ATOM   3268  CB  ARG A 226     -15.563  -2.145   3.832  1.00  1.22           C  
ATOM   3269  CG  ARG A 226     -14.867  -2.886   2.696  1.00  1.22           C  
ATOM   3270  CD  ARG A 226     -14.181  -1.919   1.783  1.00  1.22           C  
ATOM   3271  NE  ARG A 226     -13.117  -1.191   2.469  1.00  1.22           N  
ATOM   3272  CZ  ARG A 226     -11.837  -1.606   2.541  1.00  1.22           C  
ATOM   3273  NH1 ARG A 226     -11.483  -2.709   1.944  1.00  1.22           N  
ATOM   3274  NH2 ARG A 226     -10.937  -0.900   3.208  1.00  1.22           N  
ATOM   3275  H   ARG A 226     -16.551  -1.742   6.502  1.00  1.22           H  
ATOM   3276  HA  ARG A 226     -17.273  -3.403   4.108  1.00  1.22           H  
ATOM   3277 1HB  ARG A 226     -16.136  -1.332   3.387  1.00  1.22           H  
ATOM   3278 2HB  ARG A 226     -14.786  -1.690   4.449  1.00  1.22           H  
ATOM   3279 1HG  ARG A 226     -14.113  -3.570   3.101  1.00  1.22           H  
ATOM   3280 2HG  ARG A 226     -15.598  -3.452   2.121  1.00  1.22           H  
ATOM   3281 1HD  ARG A 226     -13.739  -2.464   0.949  1.00  1.22           H  
ATOM   3282 2HD  ARG A 226     -14.903  -1.197   1.405  1.00  1.22           H  
ATOM   3283  HE  ARG A 226     -13.361  -0.331   2.940  1.00  1.22           H  
ATOM   3284 1HH1 ARG A 226     -12.168  -3.247   1.421  1.00  1.22           H  
ATOM   3285 2HH1 ARG A 226     -10.519  -3.018   1.998  1.00  1.22           H  
ATOM   3286 1HH2 ARG A 226     -11.199  -0.045   3.670  1.00  1.22           H  
ATOM   3287 2HH2 ARG A 226      -9.959  -1.232   3.261  1.00  1.22           H  
ATOM   3288  N   LEU A 227     -15.815  -5.320   4.814  1.00  1.10           N  
ATOM   3289  CA  LEU A 227     -15.091  -6.487   5.350  1.00  1.10           C  
ATOM   3290  C   LEU A 227     -13.627  -6.541   4.875  1.00  1.10           C  
ATOM   3291  O   LEU A 227     -13.184  -7.470   4.183  1.00  1.10           O  
ATOM   3292  CB  LEU A 227     -15.829  -7.771   4.940  1.00  1.10           C  
ATOM   3293  CG  LEU A 227     -17.294  -7.896   5.473  1.00  1.10           C  
ATOM   3294  CD1 LEU A 227     -17.941  -9.169   4.941  1.00  1.10           C  
ATOM   3295  CD2 LEU A 227     -17.280  -7.918   6.993  1.00  1.10           C  
ATOM   3296  H   LEU A 227     -16.444  -5.447   4.035  1.00  1.10           H  
ATOM   3297  HA  LEU A 227     -15.091  -6.424   6.438  1.00  1.10           H  
ATOM   3298 1HB  LEU A 227     -15.861  -7.824   3.854  1.00  1.10           H  
ATOM   3299 2HB  LEU A 227     -15.272  -8.626   5.304  1.00  1.10           H  
ATOM   3300  HG  LEU A 227     -17.874  -7.048   5.125  1.00  1.10           H  
ATOM   3301 1HD1 LEU A 227     -18.964  -9.237   5.310  1.00  1.10           H  
ATOM   3302 2HD1 LEU A 227     -17.952  -9.145   3.853  1.00  1.10           H  
ATOM   3303 3HD1 LEU A 227     -17.371 -10.032   5.285  1.00  1.10           H  
ATOM   3304 1HD2 LEU A 227     -18.288  -7.999   7.375  1.00  1.10           H  
ATOM   3305 2HD2 LEU A 227     -16.704  -8.767   7.335  1.00  1.10           H  
ATOM   3306 3HD2 LEU A 227     -16.825  -7.009   7.361  1.00  1.10           H  
ATOM   3307  N   GLY A 228     -12.903  -5.482   5.231  1.00  0.99           N  
ATOM   3308  CA  GLY A 228     -11.489  -5.300   4.932  1.00  0.99           C  
ATOM   3309  C   GLY A 228     -11.157  -5.694   3.509  1.00  0.99           C  
ATOM   3310  O   GLY A 228     -11.938  -5.475   2.578  1.00  0.99           O  
ATOM   3311  H   GLY A 228     -13.388  -4.782   5.786  1.00  0.99           H  
ATOM   3312 1HA  GLY A 228     -11.216  -4.256   5.091  1.00  0.99           H  
ATOM   3313 2HA  GLY A 228     -10.891  -5.886   5.620  1.00  0.99           H  
ATOM   3314  N   ASP A 229      -9.971  -6.260   3.356  1.00  0.91           N  
ATOM   3315  CA  ASP A 229      -9.499  -6.829   2.107  1.00  0.91           C  
ATOM   3316  C   ASP A 229      -8.321  -7.756   2.432  1.00  0.91           C  
ATOM   3317  O   ASP A 229      -7.403  -7.330   3.137  1.00  0.91           O  
ATOM   3318  CB  ASP A 229      -9.077  -5.752   1.096  1.00  0.91           C  
ATOM   3319  CG  ASP A 229      -8.853  -6.288  -0.341  1.00  0.91           C  
ATOM   3320  OD1 ASP A 229      -7.976  -7.111  -0.535  1.00  0.91           O  
ATOM   3321  OD2 ASP A 229      -9.560  -5.864  -1.222  1.00  0.91           O  
ATOM   3322  H   ASP A 229      -9.383  -6.337   4.176  1.00  0.91           H  
ATOM   3323  HA  ASP A 229     -10.322  -7.377   1.664  1.00  0.91           H  
ATOM   3324 1HB  ASP A 229      -9.839  -4.979   1.052  1.00  0.91           H  
ATOM   3325 2HB  ASP A 229      -8.165  -5.280   1.433  1.00  0.91           H  
ATOM   3326  N   PRO A 230      -8.274  -9.001   1.941  1.00  0.85           N  
ATOM   3327  CA  PRO A 230      -7.140  -9.900   2.092  1.00  0.85           C  
ATOM   3328  C   PRO A 230      -5.812  -9.201   1.745  1.00  0.85           C  
ATOM   3329  O   PRO A 230      -4.771  -9.515   2.329  1.00  0.85           O  
ATOM   3330  CB  PRO A 230      -7.498 -11.000   1.091  1.00  0.85           C  
ATOM   3331  CG  PRO A 230      -9.018 -11.023   1.093  1.00  0.85           C  
ATOM   3332  CD  PRO A 230      -9.423  -9.581   1.208  1.00  0.85           C  
ATOM   3333  HA  PRO A 230      -7.110 -10.294   3.112  1.00  0.85           H  
ATOM   3334 1HB  PRO A 230      -7.090 -10.742   0.102  1.00  0.85           H  
ATOM   3335 2HB  PRO A 230      -7.037 -11.950   1.376  1.00  0.85           H  
ATOM   3336 1HG  PRO A 230      -9.399 -11.501   0.178  1.00  0.85           H  
ATOM   3337 2HG  PRO A 230      -9.386 -11.611   1.933  1.00  0.85           H  
ATOM   3338 1HD  PRO A 230      -9.528  -9.122   0.209  1.00  0.85           H  
ATOM   3339 2HD  PRO A 230     -10.351  -9.533   1.800  1.00  0.85           H  
ATOM   3340  N   ALA A 231      -5.825  -8.257   0.798  1.00  0.80           N  
ATOM   3341  CA  ALA A 231      -4.602  -7.546   0.463  1.00  0.80           C  
ATOM   3342  C   ALA A 231      -4.101  -6.727   1.654  1.00  0.80           C  
ATOM   3343  O   ALA A 231      -2.894  -6.624   1.873  1.00  0.80           O  
ATOM   3344  CB  ALA A 231      -4.822  -6.637  -0.728  1.00  0.80           C  
ATOM   3345  H   ALA A 231      -6.687  -7.988   0.315  1.00  0.80           H  
ATOM   3346  HA  ALA A 231      -3.841  -8.283   0.211  1.00  0.80           H  
ATOM   3347 1HB  ALA A 231      -3.894  -6.131  -0.980  1.00  0.80           H  
ATOM   3348 2HB  ALA A 231      -5.161  -7.229  -1.577  1.00  0.80           H  
ATOM   3349 3HB  ALA A 231      -5.586  -5.898  -0.478  1.00  0.80           H  
ATOM   3350  N   GLU A 232      -5.015  -6.126   2.428  1.00  0.77           N  
ATOM   3351  CA  GLU A 232      -4.601  -5.299   3.562  1.00  0.77           C  
ATOM   3352  C   GLU A 232      -3.938  -6.194   4.579  1.00  0.77           C  
ATOM   3353  O   GLU A 232      -2.925  -5.834   5.187  1.00  0.77           O  
ATOM   3354  CB  GLU A 232      -5.790  -4.565   4.183  1.00  0.77           C  
ATOM   3355  CG  GLU A 232      -6.383  -3.478   3.281  1.00  0.77           C  
ATOM   3356  CD  GLU A 232      -7.654  -2.842   3.827  1.00  0.77           C  
ATOM   3357  OE1 GLU A 232      -8.133  -3.285   4.843  1.00  0.77           O  
ATOM   3358  OE2 GLU A 232      -8.149  -1.922   3.206  1.00  0.77           O  
ATOM   3359  H   GLU A 232      -6.004  -6.284   2.263  1.00  0.77           H  
ATOM   3360  HA  GLU A 232      -3.873  -4.564   3.219  1.00  0.77           H  
ATOM   3361 1HB  GLU A 232      -6.578  -5.277   4.423  1.00  0.77           H  
ATOM   3362 2HB  GLU A 232      -5.481  -4.095   5.116  1.00  0.77           H  
ATOM   3363 1HG  GLU A 232      -5.634  -2.698   3.151  1.00  0.77           H  
ATOM   3364 2HG  GLU A 232      -6.579  -3.906   2.306  1.00  0.77           H  
ATOM   3365  N   TYR A 233      -4.503  -7.392   4.724  1.00  0.74           N  
ATOM   3366  CA  TYR A 233      -3.940  -8.379   5.630  1.00  0.74           C  
ATOM   3367  C   TYR A 233      -2.504  -8.648   5.233  1.00  0.74           C  
ATOM   3368  O   TYR A 233      -1.599  -8.602   6.066  1.00  0.74           O  
ATOM   3369  CB  TYR A 233      -4.716  -9.683   5.600  1.00  0.74           C  
ATOM   3370  CG  TYR A 233      -4.117 -10.726   6.455  1.00  0.74           C  
ATOM   3371  CD1 TYR A 233      -4.378 -10.734   7.796  1.00  0.74           C  
ATOM   3372  CD2 TYR A 233      -3.289 -11.688   5.898  1.00  0.74           C  
ATOM   3373  CE1 TYR A 233      -3.825 -11.703   8.580  1.00  0.74           C  
ATOM   3374  CE2 TYR A 233      -2.727 -12.646   6.698  1.00  0.74           C  
ATOM   3375  CZ  TYR A 233      -2.991 -12.650   8.033  1.00  0.74           C  
ATOM   3376  OH  TYR A 233      -2.418 -13.587   8.836  1.00  0.74           O  
ATOM   3377  H   TYR A 233      -5.348  -7.593   4.182  1.00  0.74           H  
ATOM   3378  HA  TYR A 233      -3.935  -7.984   6.640  1.00  0.74           H  
ATOM   3379 1HB  TYR A 233      -5.716  -9.537   5.932  1.00  0.74           H  
ATOM   3380 2HB  TYR A 233      -4.757 -10.065   4.607  1.00  0.74           H  
ATOM   3381  HD1 TYR A 233      -5.029  -9.981   8.232  1.00  0.74           H  
ATOM   3382  HD2 TYR A 233      -3.080 -11.680   4.826  1.00  0.74           H  
ATOM   3383  HE1 TYR A 233      -4.043 -11.718   9.626  1.00  0.74           H  
ATOM   3384  HE2 TYR A 233      -2.068 -13.400   6.270  1.00  0.74           H  
ATOM   3385  HH  TYR A 233      -1.837 -14.151   8.305  1.00  0.74           H  
ATOM   3386  N   ALA A 234      -2.306  -8.910   3.943  1.00  0.73           N  
ATOM   3387  CA  ALA A 234      -1.000  -9.222   3.393  1.00  0.73           C  
ATOM   3388  C   ALA A 234       0.017  -8.108   3.622  1.00  0.73           C  
ATOM   3389  O   ALA A 234       1.194  -8.380   3.897  1.00  0.73           O  
ATOM   3390  CB  ALA A 234      -1.145  -9.463   1.924  1.00  0.73           C  
ATOM   3391  H   ALA A 234      -3.115  -8.926   3.319  1.00  0.73           H  
ATOM   3392  HA  ALA A 234      -0.642 -10.129   3.879  1.00  0.73           H  
ATOM   3393 1HB  ALA A 234      -0.201  -9.741   1.521  1.00  0.73           H  
ATOM   3394 2HB  ALA A 234      -1.859 -10.261   1.775  1.00  0.73           H  
ATOM   3395 3HB  ALA A 234      -1.497  -8.573   1.430  1.00  0.73           H  
ATOM   3396  N   HIS A 235      -0.433  -6.852   3.540  1.00  0.73           N  
ATOM   3397  CA  HIS A 235       0.468  -5.730   3.767  1.00  0.73           C  
ATOM   3398  C   HIS A 235       0.846  -5.684   5.242  1.00  0.73           C  
ATOM   3399  O   HIS A 235       2.006  -5.430   5.582  1.00  0.73           O  
ATOM   3400  CB  HIS A 235      -0.158  -4.403   3.324  1.00  0.73           C  
ATOM   3401  CG  HIS A 235      -0.227  -4.228   1.833  1.00  0.73           C  
ATOM   3402  ND1 HIS A 235      -1.197  -4.809   1.069  1.00  0.73           N  
ATOM   3403  CD2 HIS A 235       0.560  -3.545   0.984  1.00  0.73           C  
ATOM   3404  CE1 HIS A 235      -1.013  -4.498  -0.195  1.00  0.73           C  
ATOM   3405  NE2 HIS A 235       0.055  -3.732  -0.284  1.00  0.73           N  
ATOM   3406  H   HIS A 235      -1.407  -6.685   3.277  1.00  0.73           H  
ATOM   3407  HA  HIS A 235       1.383  -5.873   3.194  1.00  0.73           H  
ATOM   3408 1HB  HIS A 235      -1.175  -4.339   3.719  1.00  0.73           H  
ATOM   3409 2HB  HIS A 235       0.408  -3.574   3.742  1.00  0.73           H  
ATOM   3410  HD1 HIS A 235      -1.930  -5.404   1.425  1.00  0.73           H  
ATOM   3411  HD2 HIS A 235       1.450  -2.938   1.133  1.00  0.73           H  
ATOM   3412  HE1 HIS A 235      -1.692  -4.872  -0.958  1.00  0.73           H  
ATOM   3413  N   LEU A 236      -0.115  -5.984   6.117  1.00  0.74           N  
ATOM   3414  CA  LEU A 236       0.168  -6.041   7.540  1.00  0.74           C  
ATOM   3415  C   LEU A 236       1.178  -7.152   7.818  1.00  0.74           C  
ATOM   3416  O   LEU A 236       2.131  -6.943   8.567  1.00  0.74           O  
ATOM   3417  CB  LEU A 236      -1.116  -6.181   8.360  1.00  0.74           C  
ATOM   3418  CG  LEU A 236      -0.900  -6.292   9.857  1.00  0.74           C  
ATOM   3419  CD1 LEU A 236      -0.117  -5.110  10.371  1.00  0.74           C  
ATOM   3420  CD2 LEU A 236      -2.215  -6.314  10.531  1.00  0.74           C  
ATOM   3421  H   LEU A 236      -1.065  -6.164   5.785  1.00  0.74           H  
ATOM   3422  HA  LEU A 236       0.625  -5.098   7.831  1.00  0.74           H  
ATOM   3423 1HB  LEU A 236      -1.755  -5.322   8.163  1.00  0.74           H  
ATOM   3424 2HB  LEU A 236      -1.640  -7.077   8.037  1.00  0.74           H  
ATOM   3425  HG  LEU A 236      -0.367  -7.203  10.061  1.00  0.74           H  
ATOM   3426 1HD1 LEU A 236       0.028  -5.207  11.444  1.00  0.74           H  
ATOM   3427 2HD1 LEU A 236       0.853  -5.077   9.878  1.00  0.74           H  
ATOM   3428 3HD1 LEU A 236      -0.663  -4.192  10.160  1.00  0.74           H  
ATOM   3429 1HD2 LEU A 236      -2.081  -6.419  11.598  1.00  0.74           H  
ATOM   3430 2HD2 LEU A 236      -2.740  -5.388  10.321  1.00  0.74           H  
ATOM   3431 3HD2 LEU A 236      -2.781  -7.133  10.150  1.00  0.74           H  
ATOM   3432  N   VAL A 237       1.016  -8.318   7.182  1.00  0.74           N  
ATOM   3433  CA  VAL A 237       1.981  -9.394   7.392  1.00  0.74           C  
ATOM   3434  C   VAL A 237       3.375  -8.914   7.016  1.00  0.74           C  
ATOM   3435  O   VAL A 237       4.319  -9.099   7.787  1.00  0.74           O  
ATOM   3436  CB  VAL A 237       1.651 -10.627   6.521  1.00  0.74           C  
ATOM   3437  CG1 VAL A 237       2.777 -11.615   6.563  1.00  0.74           C  
ATOM   3438  CG2 VAL A 237       0.408 -11.303   7.002  1.00  0.74           C  
ATOM   3439  H   VAL A 237       0.204  -8.451   6.579  1.00  0.74           H  
ATOM   3440  HA  VAL A 237       1.973  -9.677   8.442  1.00  0.74           H  
ATOM   3441  HB  VAL A 237       1.520 -10.301   5.494  1.00  0.74           H  
ATOM   3442 1HG1 VAL A 237       2.546 -12.461   5.942  1.00  0.74           H  
ATOM   3443 2HG1 VAL A 237       3.687 -11.143   6.206  1.00  0.74           H  
ATOM   3444 3HG1 VAL A 237       2.902 -11.943   7.555  1.00  0.74           H  
ATOM   3445 1HG2 VAL A 237       0.194 -12.159   6.361  1.00  0.74           H  
ATOM   3446 2HG2 VAL A 237       0.560 -11.645   8.011  1.00  0.74           H  
ATOM   3447 3HG2 VAL A 237      -0.426 -10.607   6.968  1.00  0.74           H  
ATOM   3448  N   GLN A 238       3.513  -8.254   5.860  1.00  0.76           N  
ATOM   3449  CA  GLN A 238       4.832  -7.766   5.477  1.00  0.76           C  
ATOM   3450  C   GLN A 238       5.402  -6.817   6.523  1.00  0.76           C  
ATOM   3451  O   GLN A 238       6.570  -6.935   6.903  1.00  0.76           O  
ATOM   3452  CB  GLN A 238       4.822  -7.042   4.134  1.00  0.76           C  
ATOM   3453  CG  GLN A 238       6.240  -6.579   3.753  1.00  0.76           C  
ATOM   3454  CD  GLN A 238       6.321  -5.774   2.485  1.00  0.76           C  
ATOM   3455  OE1 GLN A 238       5.321  -5.666   1.763  1.00  0.76           O  
ATOM   3456  NE2 GLN A 238       7.501  -5.213   2.188  1.00  0.76           N  
ATOM   3457  H   GLN A 238       2.707  -8.119   5.246  1.00  0.76           H  
ATOM   3458  HA  GLN A 238       5.502  -8.613   5.396  1.00  0.76           H  
ATOM   3459 1HB  GLN A 238       4.435  -7.704   3.358  1.00  0.76           H  
ATOM   3460 2HB  GLN A 238       4.167  -6.168   4.189  1.00  0.76           H  
ATOM   3461 1HG  GLN A 238       6.664  -5.998   4.572  1.00  0.76           H  
ATOM   3462 2HG  GLN A 238       6.829  -7.468   3.599  1.00  0.76           H  
ATOM   3463 1HE2 GLN A 238       7.627  -4.708   1.313  1.00  0.76           H  
ATOM   3464 2HE2 GLN A 238       8.296  -5.260   2.839  1.00  0.76           H  
ATOM   3465  N   ALA A 239       4.581  -5.873   6.996  1.00  0.77           N  
ATOM   3466  CA  ALA A 239       5.036  -4.893   7.979  1.00  0.77           C  
ATOM   3467  C   ALA A 239       5.513  -5.568   9.262  1.00  0.77           C  
ATOM   3468  O   ALA A 239       6.521  -5.174   9.854  1.00  0.77           O  
ATOM   3469  CB  ALA A 239       3.901  -3.935   8.293  1.00  0.77           C  
ATOM   3470  H   ALA A 239       3.624  -5.819   6.643  1.00  0.77           H  
ATOM   3471  HA  ALA A 239       5.872  -4.343   7.552  1.00  0.77           H  
ATOM   3472 1HB  ALA A 239       4.242  -3.189   9.006  1.00  0.77           H  
ATOM   3473 2HB  ALA A 239       3.579  -3.446   7.373  1.00  0.77           H  
ATOM   3474 3HB  ALA A 239       3.071  -4.493   8.717  1.00  0.77           H  
ATOM   3475  N   ILE A 240       4.807  -6.611   9.668  1.00  0.80           N  
ATOM   3476  CA  ILE A 240       5.141  -7.361  10.864  1.00  0.80           C  
ATOM   3477  C   ILE A 240       6.472  -8.084  10.709  1.00  0.80           C  
ATOM   3478  O   ILE A 240       7.288  -8.089  11.631  1.00  0.80           O  
ATOM   3479  CB  ILE A 240       3.993  -8.297  11.216  1.00  0.80           C  
ATOM   3480  CG1 ILE A 240       2.830  -7.463  11.661  1.00  0.80           C  
ATOM   3481  CG2 ILE A 240       4.334  -9.207  12.258  1.00  0.80           C  
ATOM   3482  CD1 ILE A 240       1.617  -8.232  11.755  1.00  0.80           C  
ATOM   3483  H   ILE A 240       3.975  -6.877   9.139  1.00  0.80           H  
ATOM   3484  HA  ILE A 240       5.240  -6.656  11.676  1.00  0.80           H  
ATOM   3485  HB  ILE A 240       3.700  -8.848  10.325  1.00  0.80           H  
ATOM   3486 1HG1 ILE A 240       3.050  -7.037  12.632  1.00  0.80           H  
ATOM   3487 2HG1 ILE A 240       2.677  -6.649  10.958  1.00  0.80           H  
ATOM   3488 1HG2 ILE A 240       3.483  -9.847  12.477  1.00  0.80           H  
ATOM   3489 2HG2 ILE A 240       5.176  -9.807  11.939  1.00  0.80           H  
ATOM   3490 3HG2 ILE A 240       4.586  -8.625  13.127  1.00  0.80           H  
ATOM   3491 1HD1 ILE A 240       0.798  -7.596  12.074  1.00  0.80           H  
ATOM   3492 2HD1 ILE A 240       1.425  -8.615  10.778  1.00  0.80           H  
ATOM   3493 3HD1 ILE A 240       1.742  -9.048  12.463  1.00  0.80           H  
ATOM   3494  N   ILE A 241       6.700  -8.678   9.543  1.00  0.83           N  
ATOM   3495  CA  ILE A 241       7.956  -9.360   9.258  1.00  0.83           C  
ATOM   3496  C   ILE A 241       9.122  -8.367   9.310  1.00  0.83           C  
ATOM   3497  O   ILE A 241      10.202  -8.638   9.858  1.00  0.83           O  
ATOM   3498  CB  ILE A 241       7.929  -9.974   7.849  1.00  0.83           C  
ATOM   3499  CG1 ILE A 241       6.922 -11.094   7.768  1.00  0.83           C  
ATOM   3500  CG2 ILE A 241       9.284 -10.489   7.499  1.00  0.83           C  
ATOM   3501  CD1 ILE A 241       6.637 -11.498   6.348  1.00  0.83           C  
ATOM   3502  H   ILE A 241       5.967  -8.657   8.829  1.00  0.83           H  
ATOM   3503  HA  ILE A 241       8.101 -10.134   9.998  1.00  0.83           H  
ATOM   3504  HB  ILE A 241       7.635  -9.216   7.128  1.00  0.83           H  
ATOM   3505 1HG1 ILE A 241       7.292 -11.958   8.319  1.00  0.83           H  
ATOM   3506 2HG1 ILE A 241       6.005 -10.768   8.224  1.00  0.83           H  
ATOM   3507 1HG2 ILE A 241       9.242 -10.905   6.500  1.00  0.83           H  
ATOM   3508 2HG2 ILE A 241      10.006  -9.675   7.527  1.00  0.83           H  
ATOM   3509 3HG2 ILE A 241       9.578 -11.261   8.210  1.00  0.83           H  
ATOM   3510 1HD1 ILE A 241       5.892 -12.283   6.327  1.00  0.83           H  
ATOM   3511 2HD1 ILE A 241       6.258 -10.644   5.821  1.00  0.83           H  
ATOM   3512 3HD1 ILE A 241       7.546 -11.842   5.867  1.00  0.83           H  
ATOM   3513  N   GLU A 242       8.898  -7.221   8.664  1.00  0.85           N  
ATOM   3514  CA  GLU A 242       9.845  -6.121   8.561  1.00  0.85           C  
ATOM   3515  C   GLU A 242      10.230  -5.463   9.896  1.00  0.85           C  
ATOM   3516  O   GLU A 242      11.369  -5.009  10.052  1.00  0.85           O  
ATOM   3517  CB  GLU A 242       9.272  -5.097   7.578  1.00  0.85           C  
ATOM   3518  CG  GLU A 242      10.178  -4.023   7.157  1.00  0.85           C  
ATOM   3519  CD  GLU A 242      10.157  -2.759   7.980  1.00  0.85           C  
ATOM   3520  OE1 GLU A 242       9.154  -2.448   8.573  1.00  0.85           O  
ATOM   3521  OE2 GLU A 242      11.156  -2.073   7.963  1.00  0.85           O  
ATOM   3522  H   GLU A 242       7.992  -7.098   8.211  1.00  0.85           H  
ATOM   3523  HA  GLU A 242      10.756  -6.521   8.119  1.00  0.85           H  
ATOM   3524 1HB  GLU A 242       8.933  -5.612   6.675  1.00  0.85           H  
ATOM   3525 2HB  GLU A 242       8.396  -4.628   8.022  1.00  0.85           H  
ATOM   3526 1HG  GLU A 242      11.189  -4.423   7.156  1.00  0.85           H  
ATOM   3527 2HG  GLU A 242       9.908  -3.813   6.154  1.00  0.85           H  
ATOM   3528  N   ASN A 243       9.284  -5.388  10.847  1.00  0.86           N  
ATOM   3529  CA  ASN A 243       9.496  -4.732  12.141  1.00  0.86           C  
ATOM   3530  C   ASN A 243       9.942  -5.684  13.283  1.00  0.86           C  
ATOM   3531  O   ASN A 243       9.088  -6.263  13.961  1.00  0.86           O  
ATOM   3532  CB  ASN A 243       8.210  -4.032  12.526  1.00  0.86           C  
ATOM   3533  CG  ASN A 243       8.274  -3.250  13.796  1.00  0.86           C  
ATOM   3534  OD1 ASN A 243       9.028  -3.533  14.736  1.00  0.86           O  
ATOM   3535  ND2 ASN A 243       7.460  -2.222  13.852  1.00  0.86           N  
ATOM   3536  H   ASN A 243       8.354  -5.746  10.629  1.00  0.86           H  
ATOM   3537  HA  ASN A 243      10.241  -3.962  11.984  1.00  0.86           H  
ATOM   3538 1HB  ASN A 243       7.918  -3.362  11.713  1.00  0.86           H  
ATOM   3539 2HB  ASN A 243       7.421  -4.781  12.614  1.00  0.86           H  
ATOM   3540 1HD2 ASN A 243       7.436  -1.643  14.668  1.00  0.86           H  
ATOM   3541 2HD2 ASN A 243       6.861  -2.018  13.075  1.00  0.86           H  
ATOM   3542  N   PRO A 244      11.242  -5.704  13.667  1.00  0.85           N  
ATOM   3543  CA  PRO A 244      11.853  -6.644  14.592  1.00  0.85           C  
ATOM   3544  C   PRO A 244      11.585  -6.300  16.052  1.00  0.85           C  
ATOM   3545  O   PRO A 244      12.135  -6.939  16.963  1.00  0.85           O  
ATOM   3546  CB  PRO A 244      13.340  -6.481  14.272  1.00  0.85           C  
ATOM   3547  CG  PRO A 244      13.476  -5.027  13.923  1.00  0.85           C  
ATOM   3548  CD  PRO A 244      12.197  -4.679  13.177  1.00  0.85           C  
ATOM   3549  HA  PRO A 244      11.504  -7.661  14.355  1.00  0.85           H  
ATOM   3550 1HB  PRO A 244      13.945  -6.763  15.143  1.00  0.85           H  
ATOM   3551 2HB  PRO A 244      13.624  -7.160  13.448  1.00  0.85           H  
ATOM   3552 1HG  PRO A 244      13.600  -4.448  14.846  1.00  0.85           H  
ATOM   3553 2HG  PRO A 244      14.380  -4.860  13.321  1.00  0.85           H  
ATOM   3554 1HD  PRO A 244      11.872  -3.668  13.455  1.00  0.85           H  
ATOM   3555 2HD  PRO A 244      12.387  -4.785  12.122  1.00  0.85           H  
ATOM   3556  N   PHE A 245      10.763  -5.271  16.292  1.00  0.83           N  
ATOM   3557  CA  PHE A 245      10.516  -4.843  17.654  1.00  0.83           C  
ATOM   3558  C   PHE A 245       9.179  -5.390  18.129  1.00  0.83           C  
ATOM   3559  O   PHE A 245       8.792  -5.209  19.285  1.00  0.83           O  
ATOM   3560  CB  PHE A 245      10.533  -3.326  17.728  1.00  0.83           C  
ATOM   3561  CG  PHE A 245      11.843  -2.773  17.270  1.00  0.83           C  
ATOM   3562  CD1 PHE A 245      11.942  -2.168  16.028  1.00  0.83           C  
ATOM   3563  CD2 PHE A 245      12.979  -2.878  18.050  1.00  0.83           C  
ATOM   3564  CE1 PHE A 245      13.143  -1.671  15.577  1.00  0.83           C  
ATOM   3565  CE2 PHE A 245      14.187  -2.383  17.601  1.00  0.83           C  
ATOM   3566  CZ  PHE A 245      14.269  -1.779  16.363  1.00  0.83           C  
ATOM   3567  H   PHE A 245      10.288  -4.769  15.543  1.00  0.83           H  
ATOM   3568  HA  PHE A 245      11.301  -5.237  18.299  1.00  0.83           H  
ATOM   3569 1HB  PHE A 245       9.740  -2.914  17.110  1.00  0.83           H  
ATOM   3570 2HB  PHE A 245      10.360  -3.005  18.753  1.00  0.83           H  
ATOM   3571  HD1 PHE A 245      11.051  -2.089  15.406  1.00  0.83           H  
ATOM   3572  HD2 PHE A 245      12.914  -3.361  19.026  1.00  0.83           H  
ATOM   3573  HE1 PHE A 245      13.203  -1.198  14.598  1.00  0.83           H  
ATOM   3574  HE2 PHE A 245      15.078  -2.472  18.223  1.00  0.83           H  
ATOM   3575  HZ  PHE A 245      15.222  -1.388  16.008  1.00  0.83           H  
ATOM   3576  N   LEU A 246       8.490  -6.092  17.236  1.00  0.78           N  
ATOM   3577  CA  LEU A 246       7.248  -6.758  17.584  1.00  0.78           C  
ATOM   3578  C   LEU A 246       7.639  -8.182  17.910  1.00  0.78           C  
ATOM   3579  O   LEU A 246       8.286  -8.812  17.080  1.00  0.78           O  
ATOM   3580  CB  LEU A 246       6.313  -6.791  16.374  1.00  0.78           C  
ATOM   3581  CG  LEU A 246       5.893  -5.488  15.780  1.00  0.78           C  
ATOM   3582  CD1 LEU A 246       5.136  -5.786  14.512  1.00  0.78           C  
ATOM   3583  CD2 LEU A 246       5.028  -4.729  16.760  1.00  0.78           C  
ATOM   3584  H   LEU A 246       8.838  -6.183  16.278  1.00  0.78           H  
ATOM   3585  HA  LEU A 246       6.783  -6.283  18.447  1.00  0.78           H  
ATOM   3586 1HB  LEU A 246       6.815  -7.346  15.583  1.00  0.78           H  
ATOM   3587 2HB  LEU A 246       5.412  -7.332  16.653  1.00  0.78           H  
ATOM   3588  HG  LEU A 246       6.770  -4.901  15.534  1.00  0.78           H  
ATOM   3589 1HD1 LEU A 246       4.824  -4.857  14.038  1.00  0.78           H  
ATOM   3590 2HD1 LEU A 246       5.800  -6.336  13.844  1.00  0.78           H  
ATOM   3591 3HD1 LEU A 246       4.265  -6.391  14.741  1.00  0.78           H  
ATOM   3592 1HD2 LEU A 246       4.720  -3.784  16.314  1.00  0.78           H  
ATOM   3593 2HD2 LEU A 246       4.146  -5.322  16.997  1.00  0.78           H  
ATOM   3594 3HD2 LEU A 246       5.595  -4.535  17.673  1.00  0.78           H  
ATOM   3595  N   ASN A 247       7.276  -8.733  19.069  1.00  0.74           N  
ATOM   3596  CA  ASN A 247       7.684 -10.129  19.247  1.00  0.74           C  
ATOM   3597  C   ASN A 247       6.705 -11.077  19.915  1.00  0.74           C  
ATOM   3598  O   ASN A 247       6.935 -12.278  19.858  1.00  0.74           O  
ATOM   3599  CB  ASN A 247       8.992 -10.190  20.016  1.00  0.74           C  
ATOM   3600  CG  ASN A 247       8.910  -9.646  21.428  1.00  0.74           C  
ATOM   3601  OD1 ASN A 247       7.828  -9.407  21.974  1.00  0.74           O  
ATOM   3602  ND2 ASN A 247      10.058  -9.449  22.032  1.00  0.74           N  
ATOM   3603  H   ASN A 247       6.773  -8.209  19.770  1.00  0.74           H  
ATOM   3604  HA  ASN A 247       7.864 -10.556  18.264  1.00  0.74           H  
ATOM   3605 1HB  ASN A 247       9.344 -11.223  20.054  1.00  0.74           H  
ATOM   3606 2HB  ASN A 247       9.743  -9.608  19.489  1.00  0.74           H  
ATOM   3607 1HD2 ASN A 247      10.075  -9.094  22.967  1.00  0.74           H  
ATOM   3608 2HD2 ASN A 247      10.914  -9.653  21.560  1.00  0.74           H  
ATOM   3609  N   GLY A 248       5.586 -10.578  20.444  1.00  0.70           N  
ATOM   3610  CA  GLY A 248       4.599 -11.422  21.134  1.00  0.70           C  
ATOM   3611  C   GLY A 248       3.250 -10.731  21.122  1.00  0.70           C  
ATOM   3612  O   GLY A 248       2.398 -10.953  21.984  1.00  0.70           O  
ATOM   3613  H   GLY A 248       5.444  -9.582  20.439  1.00  0.70           H  
ATOM   3614 1HA  GLY A 248       4.522 -12.391  20.648  1.00  0.70           H  
ATOM   3615 2HA  GLY A 248       4.918 -11.595  22.161  1.00  0.70           H  
ATOM   3616  N   GLU A 249       3.108  -9.834  20.163  1.00  0.68           N  
ATOM   3617  CA  GLU A 249       1.952  -8.968  20.003  1.00  0.68           C  
ATOM   3618  C   GLU A 249       0.818  -9.608  19.229  1.00  0.68           C  
ATOM   3619  O   GLU A 249       1.050 -10.489  18.391  1.00  0.68           O  
ATOM   3620  CB  GLU A 249       2.372  -7.706  19.239  1.00  0.68           C  
ATOM   3621  CG  GLU A 249       3.468  -6.858  19.911  1.00  0.68           C  
ATOM   3622  CD  GLU A 249       3.024  -6.152  21.175  1.00  0.68           C  
ATOM   3623  OE1 GLU A 249       2.029  -5.473  21.142  1.00  0.68           O  
ATOM   3624  OE2 GLU A 249       3.696  -6.287  22.167  1.00  0.68           O  
ATOM   3625  H   GLU A 249       3.854  -9.766  19.489  1.00  0.68           H  
ATOM   3626  HA  GLU A 249       1.583  -8.696  20.993  1.00  0.68           H  
ATOM   3627 1HB  GLU A 249       2.736  -7.986  18.250  1.00  0.68           H  
ATOM   3628 2HB  GLU A 249       1.499  -7.066  19.089  1.00  0.68           H  
ATOM   3629 1HG  GLU A 249       4.312  -7.506  20.149  1.00  0.68           H  
ATOM   3630 2HG  GLU A 249       3.818  -6.117  19.203  1.00  0.68           H  
ATOM   3631  N   VAL A 250      -0.392  -9.108  19.465  1.00  0.68           N  
ATOM   3632  CA  VAL A 250      -1.498  -9.456  18.597  1.00  0.68           C  
ATOM   3633  C   VAL A 250      -2.003  -8.146  18.010  1.00  0.68           C  
ATOM   3634  O   VAL A 250      -2.196  -7.168  18.736  1.00  0.68           O  
ATOM   3635  CB  VAL A 250      -2.615 -10.227  19.327  1.00  0.68           C  
ATOM   3636  CG1 VAL A 250      -3.155  -9.432  20.499  1.00  0.68           C  
ATOM   3637  CG2 VAL A 250      -3.736 -10.554  18.312  1.00  0.68           C  
ATOM   3638  H   VAL A 250      -0.520  -8.432  20.205  1.00  0.68           H  
ATOM   3639  HA  VAL A 250      -1.126 -10.086  17.808  1.00  0.68           H  
ATOM   3640  HB  VAL A 250      -2.196 -11.156  19.714  1.00  0.68           H  
ATOM   3641 1HG1 VAL A 250      -3.930 -10.007  21.004  1.00  0.68           H  
ATOM   3642 2HG1 VAL A 250      -2.346  -9.223  21.198  1.00  0.68           H  
ATOM   3643 3HG1 VAL A 250      -3.577  -8.493  20.139  1.00  0.68           H  
ATOM   3644 1HG2 VAL A 250      -4.498 -11.136  18.796  1.00  0.68           H  
ATOM   3645 2HG2 VAL A 250      -4.166  -9.633  17.923  1.00  0.68           H  
ATOM   3646 3HG2 VAL A 250      -3.333 -11.120  17.494  1.00  0.68           H  
ATOM   3647  N   ILE A 251      -2.205  -8.131  16.700  1.00  0.71           N  
ATOM   3648  CA  ILE A 251      -2.617  -6.927  16.003  1.00  0.71           C  
ATOM   3649  C   ILE A 251      -3.938  -7.073  15.275  1.00  0.71           C  
ATOM   3650  O   ILE A 251      -4.040  -7.807  14.295  1.00  0.71           O  
ATOM   3651  CB  ILE A 251      -1.516  -6.536  14.995  1.00  0.71           C  
ATOM   3652  CG1 ILE A 251      -0.169  -6.285  15.759  1.00  0.71           C  
ATOM   3653  CG2 ILE A 251      -1.944  -5.303  14.223  1.00  0.71           C  
ATOM   3654  CD1 ILE A 251       1.041  -6.135  14.874  1.00  0.71           C  
ATOM   3655  H   ILE A 251      -2.031  -8.984  16.181  1.00  0.71           H  
ATOM   3656  HA  ILE A 251      -2.721  -6.126  16.733  1.00  0.71           H  
ATOM   3657  HB  ILE A 251      -1.351  -7.362  14.297  1.00  0.71           H  
ATOM   3658 1HG1 ILE A 251      -0.277  -5.376  16.352  1.00  0.71           H  
ATOM   3659 2HG1 ILE A 251       0.027  -7.115  16.433  1.00  0.71           H  
ATOM   3660 1HG2 ILE A 251      -1.171  -5.030  13.513  1.00  0.71           H  
ATOM   3661 2HG2 ILE A 251      -2.875  -5.504  13.691  1.00  0.71           H  
ATOM   3662 3HG2 ILE A 251      -2.102  -4.479  14.918  1.00  0.71           H  
ATOM   3663 1HD1 ILE A 251       1.922  -5.961  15.493  1.00  0.71           H  
ATOM   3664 2HD1 ILE A 251       1.175  -7.047  14.312  1.00  0.71           H  
ATOM   3665 3HD1 ILE A 251       0.904  -5.298  14.192  1.00  0.71           H  
ATOM   3666  N   ARG A 252      -4.931  -6.314  15.709  1.00  0.75           N  
ATOM   3667  CA  ARG A 252      -6.242  -6.356  15.085  1.00  0.75           C  
ATOM   3668  C   ARG A 252      -6.256  -5.518  13.820  1.00  0.75           C  
ATOM   3669  O   ARG A 252      -5.665  -4.438  13.778  1.00  0.75           O  
ATOM   3670  CB  ARG A 252      -7.318  -5.889  16.061  1.00  0.75           C  
ATOM   3671  CG  ARG A 252      -7.604  -6.876  17.210  1.00  0.75           C  
ATOM   3672  CD  ARG A 252      -8.450  -6.284  18.282  1.00  0.75           C  
ATOM   3673  NE  ARG A 252      -9.791  -5.941  17.826  1.00  0.75           N  
ATOM   3674  CZ  ARG A 252     -10.671  -5.229  18.535  1.00  0.75           C  
ATOM   3675  NH1 ARG A 252     -10.373  -4.784  19.742  1.00  0.75           N  
ATOM   3676  NH2 ARG A 252     -11.830  -4.978  17.988  1.00  0.75           N  
ATOM   3677  H   ARG A 252      -4.779  -5.715  16.508  1.00  0.75           H  
ATOM   3678  HA  ARG A 252      -6.460  -7.379  14.806  1.00  0.75           H  
ATOM   3679 1HB  ARG A 252      -7.034  -4.934  16.495  1.00  0.75           H  
ATOM   3680 2HB  ARG A 252      -8.257  -5.739  15.520  1.00  0.75           H  
ATOM   3681 1HG  ARG A 252      -8.153  -7.726  16.804  1.00  0.75           H  
ATOM   3682 2HG  ARG A 252      -6.667  -7.224  17.649  1.00  0.75           H  
ATOM   3683 1HD  ARG A 252      -8.544  -6.999  19.099  1.00  0.75           H  
ATOM   3684 2HD  ARG A 252      -7.977  -5.377  18.651  1.00  0.75           H  
ATOM   3685  HE  ARG A 252     -10.113  -6.238  16.889  1.00  0.75           H  
ATOM   3686 1HH1 ARG A 252      -9.468  -4.986  20.143  1.00  0.75           H  
ATOM   3687 2HH1 ARG A 252     -11.045  -4.242  20.260  1.00  0.75           H  
ATOM   3688 1HH2 ARG A 252     -11.988  -5.351  17.034  1.00  0.75           H  
ATOM   3689 2HH2 ARG A 252     -12.517  -4.428  18.468  1.00  0.75           H  
ATOM   3690  N   LEU A 253      -6.927  -6.027  12.795  1.00  0.82           N  
ATOM   3691  CA  LEU A 253      -7.085  -5.318  11.530  1.00  0.82           C  
ATOM   3692  C   LEU A 253      -8.512  -5.545  11.057  1.00  0.82           C  
ATOM   3693  O   LEU A 253      -8.797  -5.551   9.863  1.00  0.82           O  
ATOM   3694  CB  LEU A 253      -6.106  -5.893  10.495  1.00  0.82           C  
ATOM   3695  CG  LEU A 253      -6.061  -5.214   9.131  1.00  0.82           C  
ATOM   3696  CD1 LEU A 253      -5.512  -3.810   9.285  1.00  0.82           C  
ATOM   3697  CD2 LEU A 253      -5.233  -6.060   8.162  1.00  0.82           C  
ATOM   3698  H   LEU A 253      -7.364  -6.944  12.911  1.00  0.82           H  
ATOM   3699  HA  LEU A 253      -6.912  -4.253  11.680  1.00  0.82           H  
ATOM   3700 1HB  LEU A 253      -5.109  -5.837  10.921  1.00  0.82           H  
ATOM   3701 2HB  LEU A 253      -6.341  -6.942  10.336  1.00  0.82           H  
ATOM   3702  HG  LEU A 253      -7.066  -5.112   8.753  1.00  0.82           H  
ATOM   3703 1HD1 LEU A 253      -5.504  -3.317   8.311  1.00  0.82           H  
ATOM   3704 2HD1 LEU A 253      -6.142  -3.247   9.974  1.00  0.82           H  
ATOM   3705 3HD1 LEU A 253      -4.498  -3.855   9.676  1.00  0.82           H  
ATOM   3706 1HD2 LEU A 253      -5.219  -5.579   7.186  1.00  0.82           H  
ATOM   3707 2HD2 LEU A 253      -4.225  -6.156   8.520  1.00  0.82           H  
ATOM   3708 3HD2 LEU A 253      -5.679  -7.050   8.073  1.00  0.82           H  
ATOM   3709  N   ASP A 254      -9.399  -5.706  12.028  1.00  0.91           N  
ATOM   3710  CA  ASP A 254     -10.796  -6.072  11.814  1.00  0.91           C  
ATOM   3711  C   ASP A 254     -11.824  -4.994  11.507  1.00  0.91           C  
ATOM   3712  O   ASP A 254     -13.026  -5.273  11.505  1.00  0.91           O  
ATOM   3713  CB  ASP A 254     -11.257  -6.807  13.061  1.00  0.91           C  
ATOM   3714  CG  ASP A 254     -11.248  -5.908  14.328  1.00  0.91           C  
ATOM   3715  OD1 ASP A 254     -10.931  -4.734  14.203  1.00  0.91           O  
ATOM   3716  OD2 ASP A 254     -11.563  -6.387  15.402  1.00  0.91           O  
ATOM   3717  H   ASP A 254      -9.063  -5.629  12.977  1.00  0.91           H  
ATOM   3718  HA  ASP A 254     -10.814  -6.752  10.974  1.00  0.91           H  
ATOM   3719 1HB  ASP A 254     -12.234  -7.202  12.893  1.00  0.91           H  
ATOM   3720 2HB  ASP A 254     -10.594  -7.659  13.240  1.00  0.91           H  
ATOM   3721  N   GLY A 255     -11.406  -3.747  11.367  1.00  1.06           N  
ATOM   3722  CA  GLY A 255     -12.365  -2.691  11.062  1.00  1.06           C  
ATOM   3723  C   GLY A 255     -13.261  -2.401  12.265  1.00  1.06           C  
ATOM   3724  O   GLY A 255     -14.290  -1.748  12.130  1.00  1.06           O  
ATOM   3725  H   GLY A 255     -10.419  -3.547  11.423  1.00  1.06           H  
ATOM   3726 1HA  GLY A 255     -11.827  -1.787  10.777  1.00  1.06           H  
ATOM   3727 2HA  GLY A 255     -12.976  -2.986  10.210  1.00  1.06           H  
ATOM   3728  N   ALA A 256     -12.862  -2.896  13.441  1.00  1.27           N  
ATOM   3729  CA  ALA A 256     -13.619  -2.824  14.680  1.00  1.27           C  
ATOM   3730  C   ALA A 256     -14.961  -3.555  14.567  1.00  1.27           C  
ATOM   3731  O   ALA A 256     -15.919  -3.184  15.242  1.00  1.27           O  
ATOM   3732  CB  ALA A 256     -13.849  -1.372  15.090  1.00  1.27           C  
ATOM   3733  H   ALA A 256     -11.988  -3.425  13.489  1.00  1.27           H  
ATOM   3734  HA  ALA A 256     -13.029  -3.321  15.452  1.00  1.27           H  
ATOM   3735 1HB  ALA A 256     -14.382  -1.351  16.040  1.00  1.27           H  
ATOM   3736 2HB  ALA A 256     -12.887  -0.874  15.203  1.00  1.27           H  
ATOM   3737 3HB  ALA A 256     -14.434  -0.849  14.346  1.00  1.27           H  
ATOM   3738  N   ILE A 257     -14.994  -4.668  13.809  1.00  1.56           N  
ATOM   3739  CA  ILE A 257     -16.195  -5.516  13.645  1.00  1.56           C  
ATOM   3740  C   ILE A 257     -16.653  -6.247  14.904  1.00  1.56           C  
ATOM   3741  O   ILE A 257     -17.649  -6.966  14.850  1.00  1.56           O  
ATOM   3742  CB  ILE A 257     -16.058  -6.604  12.569  1.00  1.56           C  
ATOM   3743  CG1 ILE A 257     -17.493  -7.050  12.157  1.00  1.56           C  
ATOM   3744  CG2 ILE A 257     -15.298  -7.794  13.108  1.00  1.56           C  
ATOM   3745  CD1 ILE A 257     -17.570  -7.928  10.940  1.00  1.56           C  
ATOM   3746  H   ILE A 257     -14.168  -4.905  13.254  1.00  1.56           H  
ATOM   3747  HA  ILE A 257     -17.013  -4.866  13.342  1.00  1.56           H  
ATOM   3748  HB  ILE A 257     -15.541  -6.199  11.700  1.00  1.56           H  
ATOM   3749 1HG1 ILE A 257     -17.949  -7.575  12.990  1.00  1.56           H  
ATOM   3750 2HG1 ILE A 257     -18.078  -6.160  11.966  1.00  1.56           H  
ATOM   3751 1HG2 ILE A 257     -15.217  -8.557  12.340  1.00  1.56           H  
ATOM   3752 2HG2 ILE A 257     -14.318  -7.481  13.413  1.00  1.56           H  
ATOM   3753 3HG2 ILE A 257     -15.830  -8.193  13.966  1.00  1.56           H  
ATOM   3754 1HD1 ILE A 257     -18.616  -8.176  10.731  1.00  1.56           H  
ATOM   3755 2HD1 ILE A 257     -17.146  -7.436  10.080  1.00  1.56           H  
ATOM   3756 3HD1 ILE A 257     -17.023  -8.818  11.136  1.00  1.56           H  
ATOM   3757  N   ARG A 258     -15.893  -6.152  16.000  1.00  1.97           N  
ATOM   3758  CA  ARG A 258     -16.242  -6.829  17.247  1.00  1.97           C  
ATOM   3759  C   ARG A 258     -17.744  -6.933  17.400  1.00  1.97           C  
ATOM   3760  O   ARG A 258     -18.475  -5.942  17.360  1.00  1.97           O  
ATOM   3761  CB  ARG A 258     -15.672  -6.079  18.437  1.00  1.97           C  
ATOM   3762  CG  ARG A 258     -15.914  -6.743  19.790  1.00  1.97           C  
ATOM   3763  CD  ARG A 258     -15.269  -5.989  20.909  1.00  1.97           C  
ATOM   3764  NE  ARG A 258     -15.548  -6.576  22.222  1.00  1.97           N  
ATOM   3765  CZ  ARG A 258     -15.059  -6.126  23.394  1.00  1.97           C  
ATOM   3766  NH1 ARG A 258     -14.255  -5.083  23.437  1.00  1.97           N  
ATOM   3767  NH2 ARG A 258     -15.406  -6.751  24.499  1.00  1.97           N  
ATOM   3768  H   ARG A 258     -15.076  -5.563  15.962  1.00  1.97           H  
ATOM   3769  HA  ARG A 258     -15.836  -7.835  17.235  1.00  1.97           H  
ATOM   3770 1HB  ARG A 258     -14.598  -5.970  18.311  1.00  1.97           H  
ATOM   3771 2HB  ARG A 258     -16.103  -5.079  18.473  1.00  1.97           H  
ATOM   3772 1HG  ARG A 258     -16.989  -6.811  19.988  1.00  1.97           H  
ATOM   3773 2HG  ARG A 258     -15.492  -7.740  19.763  1.00  1.97           H  
ATOM   3774 1HD  ARG A 258     -14.190  -5.984  20.764  1.00  1.97           H  
ATOM   3775 2HD  ARG A 258     -15.640  -4.966  20.910  1.00  1.97           H  
ATOM   3776  HE  ARG A 258     -16.175  -7.397  22.281  1.00  1.97           H  
ATOM   3777 1HH1 ARG A 258     -13.999  -4.609  22.585  1.00  1.97           H  
ATOM   3778 2HH1 ARG A 258     -13.899  -4.758  24.324  1.00  1.97           H  
ATOM   3779 1HH2 ARG A 258     -16.043  -7.560  24.416  1.00  1.97           H  
ATOM   3780 2HH2 ARG A 258     -15.063  -6.444  25.394  1.00  1.97           H  
ATOM   3781  N   MET A 259     -18.177  -8.165  17.599  1.00  2.47           N  
ATOM   3782  CA  MET A 259     -19.573  -8.534  17.641  1.00  2.47           C  
ATOM   3783  C   MET A 259     -20.234  -8.127  18.939  1.00  2.47           C  
ATOM   3784  O   MET A 259     -19.556  -7.826  19.917  1.00  2.47           O  
ATOM   3785  CB  MET A 259     -19.663 -10.040  17.450  1.00  2.47           C  
ATOM   3786  CG  MET A 259     -19.031 -10.511  16.137  1.00  2.47           C  
ATOM   3787  SD  MET A 259     -19.814  -9.864  14.682  1.00  2.47           S  
ATOM   3788  CE  MET A 259     -18.671 -10.431  13.449  1.00  2.47           C  
ATOM   3789  H   MET A 259     -17.491  -8.903  17.659  1.00  2.47           H  
ATOM   3790  HA  MET A 259     -20.087  -8.026  16.824  1.00  2.47           H  
ATOM   3791 1HB  MET A 259     -19.155 -10.547  18.274  1.00  2.47           H  
ATOM   3792 2HB  MET A 259     -20.707 -10.353  17.462  1.00  2.47           H  
ATOM   3793 1HG  MET A 259     -17.980 -10.213  16.118  1.00  2.47           H  
ATOM   3794 2HG  MET A 259     -19.072 -11.579  16.083  1.00  2.47           H  
ATOM   3795 1HE  MET A 259     -19.019 -10.111  12.467  1.00  2.47           H  
ATOM   3796 2HE  MET A 259     -17.688 -10.008  13.647  1.00  2.47           H  
ATOM   3797 3HE  MET A 259     -18.615 -11.518  13.477  1.00  2.47           H  
ATOM   3798  N   GLN A 260     -21.562  -8.108  18.946  1.00  3.05           N  
ATOM   3799  CA  GLN A 260     -22.317  -7.804  20.157  1.00  3.05           C  
ATOM   3800  C   GLN A 260     -23.356  -8.894  20.467  1.00  3.05           C  
ATOM   3801  O   GLN A 260     -24.530  -8.706  20.144  1.00  3.05           O  
ATOM   3802  CB  GLN A 260     -23.024  -6.447  20.019  1.00  3.05           C  
ATOM   3803  CG  GLN A 260     -22.076  -5.251  19.888  1.00  3.05           C  
ATOM   3804  CD  GLN A 260     -22.811  -3.913  19.834  1.00  3.05           C  
ATOM   3805  OE1 GLN A 260     -23.819  -3.711  20.518  1.00  3.05           O  
ATOM   3806  NE2 GLN A 260     -22.306  -2.990  19.021  1.00  3.05           N  
ATOM   3807  H   GLN A 260     -22.062  -8.329  18.097  1.00  3.05           H  
ATOM   3808  HA  GLN A 260     -21.624  -7.730  20.991  1.00  3.05           H  
ATOM   3809 1HB  GLN A 260     -23.672  -6.461  19.143  1.00  3.05           H  
ATOM   3810 2HB  GLN A 260     -23.657  -6.280  20.891  1.00  3.05           H  
ATOM   3811 1HG  GLN A 260     -21.406  -5.242  20.748  1.00  3.05           H  
ATOM   3812 2HG  GLN A 260     -21.494  -5.357  18.970  1.00  3.05           H  
ATOM   3813 1HE2 GLN A 260     -22.745  -2.094  18.945  1.00  3.05           H  
ATOM   3814 2HE2 GLN A 260     -21.484  -3.194  18.484  1.00  3.05           H  
ATOM   3815  N   PRO A 261     -22.946 -10.053  21.025  1.00  3.63           N  
ATOM   3816  CA  PRO A 261     -23.792 -11.191  21.330  1.00  3.63           C  
ATOM   3817  C   PRO A 261     -24.462 -11.019  22.686  1.00  3.63           C  
ATOM   3818  O   PRO A 261     -25.377 -11.770  23.024  1.00  3.63           O  
ATOM   3819  OXT PRO A 261     -23.888 -10.341  23.537  1.00  3.63           O  
ATOM   3820  CB  PRO A 261     -22.791 -12.348  21.355  1.00  3.63           C  
ATOM   3821  CG  PRO A 261     -21.487 -11.721  21.837  1.00  3.63           C  
ATOM   3822  CD  PRO A 261     -21.504 -10.289  21.326  1.00  3.63           C  
ATOM   3823  HA  PRO A 261     -24.540 -11.318  20.534  1.00  3.63           H  
ATOM   3824 1HB  PRO A 261     -23.151 -13.136  22.030  1.00  3.63           H  
ATOM   3825 2HB  PRO A 261     -22.707 -12.795  20.354  1.00  3.63           H  
ATOM   3826 1HG  PRO A 261     -21.415 -11.769  22.934  1.00  3.63           H  
ATOM   3827 2HG  PRO A 261     -20.618 -12.289  21.448  1.00  3.63           H  
ATOM   3828 1HD  PRO A 261     -21.126  -9.612  22.109  1.00  3.63           H  
ATOM   3829 2HD  PRO A 261     -20.892 -10.265  20.434  1.00  3.63           H  
ENDMDL

REMARK ID 696860 DOMAINID 687495 MODEL 5 project 1
MODEL     5
ATOM      1  N   MET A   1      -0.472   0.172   0.507  1.00  5.96           N  
ATOM      2  CA  MET A   1       0.854  -0.431   0.455  1.00  5.96           C  
ATOM      3  C   MET A   1       1.944   0.632   0.369  1.00  5.96           C  
ATOM      4  O   MET A   1       2.066   1.339  -0.628  1.00  5.96           O  
ATOM      5  CB  MET A   1       0.953  -1.396  -0.724  1.00  5.96           C  
ATOM      6  CG  MET A   1       2.288  -2.085  -0.834  1.00  5.96           C  
ATOM      7  SD  MET A   1       2.395  -3.261  -2.203  1.00  5.96           S  
ATOM      8  CE  MET A   1       2.447  -2.173  -3.621  1.00  5.96           C  
ATOM      9 1H   MET A   1      -1.171  -0.554   0.558  1.00  5.96           H  
ATOM     10 2H   MET A   1      -0.539   0.763   1.324  1.00  5.96           H  
ATOM     11 3H   MET A   1      -0.623   0.728  -0.322  1.00  5.96           H  
ATOM     12  HA  MET A   1       1.013  -0.992   1.376  1.00  5.96           H  
ATOM     13 1HB  MET A   1       0.182  -2.163  -0.637  1.00  5.96           H  
ATOM     14 2HB  MET A   1       0.777  -0.855  -1.655  1.00  5.96           H  
ATOM     15 1HG  MET A   1       3.027  -1.326  -0.985  1.00  5.96           H  
ATOM     16 2HG  MET A   1       2.514  -2.608   0.094  1.00  5.96           H  
ATOM     17 1HE  MET A   1       2.514  -2.768  -4.532  1.00  5.96           H  
ATOM     18 2HE  MET A   1       1.537  -1.575  -3.648  1.00  5.96           H  
ATOM     19 3HE  MET A   1       3.312  -1.518  -3.555  1.00  5.96           H  
ATOM     20  N   ALA A   2       2.781   0.710   1.404  1.00  5.37           N  
ATOM     21  CA  ALA A   2       3.867   1.702   1.470  1.00  5.37           C  
ATOM     22  C   ALA A   2       4.843   1.584   0.302  1.00  5.37           C  
ATOM     23  O   ALA A   2       5.423   2.571  -0.138  1.00  5.37           O  
ATOM     24  CB  ALA A   2       4.638   1.550   2.763  1.00  5.37           C  
ATOM     25  H   ALA A   2       2.658   0.090   2.193  1.00  5.37           H  
ATOM     26  HA  ALA A   2       3.417   2.694   1.438  1.00  5.37           H  
ATOM     27 1HB  ALA A   2       5.412   2.308   2.803  1.00  5.37           H  
ATOM     28 2HB  ALA A   2       3.970   1.667   3.612  1.00  5.37           H  
ATOM     29 3HB  ALA A   2       5.097   0.564   2.799  1.00  5.37           H  
ATOM     30  N   ALA A   3       5.032   0.371  -0.202  1.00  4.57           N  
ATOM     31  CA  ALA A   3       5.945   0.121  -1.314  1.00  4.57           C  
ATOM     32  C   ALA A   3       5.536   0.892  -2.573  1.00  4.57           C  
ATOM     33  O   ALA A   3       6.355   1.093  -3.469  1.00  4.57           O  
ATOM     34  CB  ALA A   3       6.014  -1.362  -1.622  1.00  4.57           C  
ATOM     35  H   ALA A   3       4.530  -0.402   0.200  1.00  4.57           H  
ATOM     36  HA  ALA A   3       6.935   0.466  -1.015  1.00  4.57           H  
ATOM     37 1HB  ALA A   3       6.728  -1.528  -2.428  1.00  4.57           H  
ATOM     38 2HB  ALA A   3       6.336  -1.903  -0.734  1.00  4.57           H  
ATOM     39 3HB  ALA A   3       5.054  -1.719  -1.928  1.00  4.57           H  
ATOM     40  N   ALA A   4       4.257   1.270  -2.679  1.00  3.65           N  
ATOM     41  CA  ALA A   4       3.752   2.002  -3.832  1.00  3.65           C  
ATOM     42  C   ALA A   4       3.995   3.508  -3.708  1.00  3.65           C  
ATOM     43  O   ALA A   4       3.659   4.267  -4.621  1.00  3.65           O  
ATOM     44  CB  ALA A   4       2.269   1.756  -3.996  1.00  3.65           C  
ATOM     45  H   ALA A   4       3.608   1.106  -1.911  1.00  3.65           H  
ATOM     46  HA  ALA A   4       4.280   1.645  -4.715  1.00  3.65           H  
ATOM     47 1HB  ALA A   4       1.909   2.288  -4.874  1.00  3.65           H  
ATOM     48 2HB  ALA A   4       2.087   0.700  -4.115  1.00  3.65           H  
ATOM     49 3HB  ALA A   4       1.749   2.118  -3.110  1.00  3.65           H  
ATOM     50  N   CYS A   5       4.537   3.948  -2.574  1.00  2.77           N  
ATOM     51  CA  CYS A   5       4.758   5.364  -2.320  1.00  2.77           C  
ATOM     52  C   CYS A   5       6.099   5.850  -2.852  1.00  2.77           C  
ATOM     53  O   CYS A   5       7.015   5.069  -3.121  1.00  2.77           O  
ATOM     54  CB  CYS A   5       4.680   5.674  -0.821  1.00  2.77           C  
ATOM     55  SG  CYS A   5       3.040   5.433  -0.082  1.00  2.77           S  
ATOM     56  H   CYS A   5       4.815   3.290  -1.848  1.00  2.77           H  
ATOM     57  HA  CYS A   5       3.972   5.932  -2.818  1.00  2.77           H  
ATOM     58 1HB  CYS A   5       5.391   5.055  -0.283  1.00  2.77           H  
ATOM     59 2HB  CYS A   5       4.972   6.716  -0.659  1.00  2.77           H  
ATOM     60  HG  CYS A   5       2.479   6.462  -0.710  1.00  2.77           H  
ATOM     61  N   ARG A   6       6.201   7.159  -2.991  1.00  2.05           N  
ATOM     62  CA  ARG A   6       7.416   7.844  -3.411  1.00  2.05           C  
ATOM     63  C   ARG A   6       7.887   8.634  -2.200  1.00  2.05           C  
ATOM     64  O   ARG A   6       7.272   8.545  -1.143  1.00  2.05           O  
ATOM     65  CB  ARG A   6       7.190   8.741  -4.642  1.00  2.05           C  
ATOM     66  CG  ARG A   6       6.252   9.954  -4.477  1.00  2.05           C  
ATOM     67  CD  ARG A   6       6.138  10.757  -5.763  1.00  2.05           C  
ATOM     68  NE  ARG A   6       5.253  11.967  -5.678  1.00  2.05           N  
ATOM     69  CZ  ARG A   6       5.678  13.197  -5.287  1.00  2.05           C  
ATOM     70  NH1 ARG A   6       6.930  13.383  -4.912  1.00  2.05           N  
ATOM     71  NH2 ARG A   6       4.840  14.221  -5.293  1.00  2.05           N  
ATOM     72  H   ARG A   6       5.386   7.728  -2.754  1.00  2.05           H  
ATOM     73  HA  ARG A   6       8.178   7.108  -3.665  1.00  2.05           H  
ATOM     74 1HB  ARG A   6       8.148   9.127  -4.981  1.00  2.05           H  
ATOM     75 2HB  ARG A   6       6.783   8.134  -5.449  1.00  2.05           H  
ATOM     76 1HG  ARG A   6       5.277   9.574  -4.244  1.00  2.05           H  
ATOM     77 2HG  ARG A   6       6.602  10.602  -3.671  1.00  2.05           H  
ATOM     78 1HD  ARG A   6       7.133  11.092  -6.051  1.00  2.05           H  
ATOM     79 2HD  ARG A   6       5.742  10.110  -6.544  1.00  2.05           H  
ATOM     80  HE  ARG A   6       4.249  11.879  -5.939  1.00  2.05           H  
ATOM     81 1HH1 ARG A   6       7.581  12.604  -4.895  1.00  2.05           H  
ATOM     82 2HH1 ARG A   6       7.238  14.302  -4.629  1.00  2.05           H  
ATOM     83 1HH2 ARG A   6       3.880  14.092  -5.608  1.00  2.05           H  
ATOM     84 2HH2 ARG A   6       5.156  15.141  -5.016  1.00  2.05           H  
ATOM     85  N   SER A   7       9.052   9.251  -2.263  1.00  1.51           N  
ATOM     86  CA  SER A   7       9.475  10.019  -1.101  1.00  1.51           C  
ATOM     87  C   SER A   7       8.725  11.344  -1.018  1.00  1.51           C  
ATOM     88  O   SER A   7       8.211  11.839  -2.021  1.00  1.51           O  
ATOM     89  CB  SER A   7      10.967  10.264  -1.164  1.00  1.51           C  
ATOM     90  OG  SER A   7      11.298  11.109  -2.240  1.00  1.51           O  
ATOM     91  H   SER A   7       9.594   9.256  -3.114  1.00  1.51           H  
ATOM     92  HA  SER A   7       9.251   9.444  -0.199  1.00  1.51           H  
ATOM     93 1HB  SER A   7      11.301  10.709  -0.226  1.00  1.51           H  
ATOM     94 2HB  SER A   7      11.484   9.314  -1.273  1.00  1.51           H  
ATOM     95  HG  SER A   7      12.257  11.196  -2.226  1.00  1.51           H  
ATOM     96  N   VAL A   8       8.752  11.961   0.161  1.00  1.14           N  
ATOM     97  CA  VAL A   8       8.180  13.292   0.374  1.00  1.14           C  
ATOM     98  C   VAL A   8       9.313  14.202   0.796  1.00  1.14           C  
ATOM     99  O   VAL A   8       9.115  15.246   1.428  1.00  1.14           O  
ATOM    100  CB  VAL A   8       7.084  13.272   1.455  1.00  1.14           C  
ATOM    101  CG1 VAL A   8       5.888  12.456   1.023  1.00  1.14           C  
ATOM    102  CG2 VAL A   8       7.672  12.700   2.684  1.00  1.14           C  
ATOM    103  H   VAL A   8       9.196  11.498   0.960  1.00  1.14           H  
ATOM    104  HA  VAL A   8       7.755  13.660  -0.559  1.00  1.14           H  
ATOM    105  HB  VAL A   8       6.763  14.275   1.659  1.00  1.14           H  
ATOM    106 1HG1 VAL A   8       5.138  12.459   1.812  1.00  1.14           H  
ATOM    107 2HG1 VAL A   8       5.455  12.878   0.114  1.00  1.14           H  
ATOM    108 3HG1 VAL A   8       6.199  11.427   0.826  1.00  1.14           H  
ATOM    109 1HG2 VAL A   8       6.937  12.680   3.488  1.00  1.14           H  
ATOM    110 2HG2 VAL A   8       7.989  11.707   2.450  1.00  1.14           H  
ATOM    111 3HG2 VAL A   8       8.530  13.288   2.992  1.00  1.14           H  
ATOM    112  N   LYS A   9      10.510  13.750   0.457  1.00  0.91           N  
ATOM    113  CA  LYS A   9      11.737  14.401   0.830  1.00  0.91           C  
ATOM    114  C   LYS A   9      11.771  15.858   0.448  1.00  0.91           C  
ATOM    115  O   LYS A   9      11.570  16.229  -0.710  1.00  0.91           O  
ATOM    116  CB  LYS A   9      12.925  13.663   0.216  1.00  0.91           C  
ATOM    117  CG  LYS A   9      14.284  14.212   0.635  1.00  0.91           C  
ATOM    118  CD  LYS A   9      15.426  13.381   0.057  1.00  0.91           C  
ATOM    119  CE  LYS A   9      16.781  13.922   0.493  1.00  0.91           C  
ATOM    120  NZ  LYS A   9      17.904  13.117  -0.062  1.00  0.91           N  
ATOM    121  H   LYS A   9      10.555  12.900  -0.085  1.00  0.91           H  
ATOM    122  HA  LYS A   9      11.832  14.346   1.891  1.00  0.91           H  
ATOM    123 1HB  LYS A   9      12.883  12.614   0.503  1.00  0.91           H  
ATOM    124 2HB  LYS A   9      12.859  13.711  -0.871  1.00  0.91           H  
ATOM    125 1HG  LYS A   9      14.383  15.241   0.287  1.00  0.91           H  
ATOM    126 2HG  LYS A   9      14.348  14.209   1.725  1.00  0.91           H  
ATOM    127 1HD  LYS A   9      15.330  12.347   0.392  1.00  0.91           H  
ATOM    128 2HD  LYS A   9      15.371  13.398  -1.032  1.00  0.91           H  
ATOM    129 1HE  LYS A   9      16.880  14.951   0.151  1.00  0.91           H  
ATOM    130 2HE  LYS A   9      16.839  13.905   1.581  1.00  0.91           H  
ATOM    131 1HZ  LYS A   9      18.783  13.507   0.249  1.00  0.91           H  
ATOM    132 2HZ  LYS A   9      17.826  12.163   0.261  1.00  0.91           H  
ATOM    133 3HZ  LYS A   9      17.866  13.136  -1.070  1.00  0.91           H  
ATOM    134  N   GLY A  10      12.047  16.680   1.445  1.00  0.76           N  
ATOM    135  CA  GLY A  10      12.158  18.116   1.263  1.00  0.76           C  
ATOM    136  C   GLY A  10      10.827  18.868   1.311  1.00  0.76           C  
ATOM    137  O   GLY A  10      10.824  20.098   1.255  1.00  0.76           O  
ATOM    138  H   GLY A  10      12.173  16.280   2.378  1.00  0.76           H  
ATOM    139 1HA  GLY A  10      12.817  18.513   2.036  1.00  0.76           H  
ATOM    140 2HA  GLY A  10      12.645  18.311   0.310  1.00  0.76           H  
ATOM    141  N   LEU A  11       9.699  18.169   1.438  1.00  0.67           N  
ATOM    142  CA  LEU A  11       8.435  18.896   1.488  1.00  0.67           C  
ATOM    143  C   LEU A  11       8.269  19.480   2.871  1.00  0.67           C  
ATOM    144  O   LEU A  11       8.694  18.871   3.852  1.00  0.67           O  
ATOM    145  CB  LEU A  11       7.220  17.997   1.166  1.00  0.67           C  
ATOM    146  CG  LEU A  11       7.168  17.395  -0.248  1.00  0.67           C  
ATOM    147  CD1 LEU A  11       5.910  16.527  -0.391  1.00  0.67           C  
ATOM    148  CD2 LEU A  11       7.178  18.512  -1.260  1.00  0.67           C  
ATOM    149  H   LEU A  11       9.704  17.149   1.471  1.00  0.67           H  
ATOM    150  HA  LEU A  11       8.465  19.714   0.768  1.00  0.67           H  
ATOM    151 1HB  LEU A  11       7.219  17.167   1.872  1.00  0.67           H  
ATOM    152 2HB  LEU A  11       6.312  18.580   1.318  1.00  0.67           H  
ATOM    153  HG  LEU A  11       8.042  16.759  -0.403  1.00  0.67           H  
ATOM    154 1HD1 LEU A  11       5.878  16.090  -1.389  1.00  0.67           H  
ATOM    155 2HD1 LEU A  11       5.919  15.748   0.332  1.00  0.67           H  
ATOM    156 3HD1 LEU A  11       5.026  17.145  -0.236  1.00  0.67           H  
ATOM    157 1HD2 LEU A  11       7.152  18.095  -2.265  1.00  0.67           H  
ATOM    158 2HD2 LEU A  11       6.310  19.147  -1.109  1.00  0.67           H  
ATOM    159 3HD2 LEU A  11       8.086  19.107  -1.134  1.00  0.67           H  
ATOM    160  N   VAL A  12       7.633  20.638   2.966  1.00  0.62           N  
ATOM    161  CA  VAL A  12       7.355  21.201   4.287  1.00  0.62           C  
ATOM    162  C   VAL A  12       5.883  21.090   4.634  1.00  0.62           C  
ATOM    163  O   VAL A  12       5.021  21.658   3.943  1.00  0.62           O  
ATOM    164  CB  VAL A  12       7.737  22.674   4.346  1.00  0.62           C  
ATOM    165  CG1 VAL A  12       7.424  23.229   5.779  1.00  0.62           C  
ATOM    166  CG2 VAL A  12       9.171  22.822   3.952  1.00  0.62           C  
ATOM    167  H   VAL A  12       7.374  21.128   2.103  1.00  0.62           H  
ATOM    168  HA  VAL A  12       7.934  20.658   5.033  1.00  0.62           H  
ATOM    169  HB  VAL A  12       7.134  23.226   3.635  1.00  0.62           H  
ATOM    170 1HG1 VAL A  12       7.678  24.281   5.841  1.00  0.62           H  
ATOM    171 2HG1 VAL A  12       6.364  23.106   6.001  1.00  0.62           H  
ATOM    172 3HG1 VAL A  12       8.014  22.676   6.513  1.00  0.62           H  
ATOM    173 1HG2 VAL A  12       9.420  23.874   3.961  1.00  0.62           H  
ATOM    174 2HG2 VAL A  12       9.804  22.274   4.648  1.00  0.62           H  
ATOM    175 3HG2 VAL A  12       9.313  22.429   2.939  1.00  0.62           H  
ATOM    176  N   ALA A  13       5.590  20.379   5.716  1.00  0.59           N  
ATOM    177  CA  ALA A  13       4.211  20.195   6.111  1.00  0.59           C  
ATOM    178  C   ALA A  13       3.864  20.943   7.391  1.00  0.59           C  
ATOM    179  O   ALA A  13       4.651  20.986   8.332  1.00  0.59           O  
ATOM    180  CB  ALA A  13       3.928  18.719   6.298  1.00  0.59           C  
ATOM    181  H   ALA A  13       6.341  19.932   6.245  1.00  0.59           H  
ATOM    182  HA  ALA A  13       3.593  20.574   5.317  1.00  0.59           H  
ATOM    183 1HB  ALA A  13       2.876  18.583   6.558  1.00  0.59           H  
ATOM    184 2HB  ALA A  13       4.146  18.187   5.373  1.00  0.59           H  
ATOM    185 3HB  ALA A  13       4.556  18.327   7.098  1.00  0.59           H  
ATOM    186  N   VAL A  14       2.656  21.474   7.442  1.00  0.57           N  
ATOM    187  CA  VAL A  14       2.131  22.096   8.649  1.00  0.57           C  
ATOM    188  C   VAL A  14       0.955  21.264   9.121  1.00  0.57           C  
ATOM    189  O   VAL A  14      -0.053  21.163   8.421  1.00  0.57           O  
ATOM    190  CB  VAL A  14       1.720  23.550   8.359  1.00  0.57           C  
ATOM    191  CG1 VAL A  14       1.162  24.169   9.561  1.00  0.57           C  
ATOM    192  CG2 VAL A  14       2.967  24.325   7.927  1.00  0.57           C  
ATOM    193  H   VAL A  14       2.086  21.446   6.599  1.00  0.57           H  
ATOM    194  HA  VAL A  14       2.898  22.091   9.426  1.00  0.57           H  
ATOM    195  HB  VAL A  14       0.964  23.565   7.567  1.00  0.57           H  
ATOM    196 1HG1 VAL A  14       0.882  25.192   9.370  1.00  0.57           H  
ATOM    197 2HG1 VAL A  14       0.286  23.611   9.899  1.00  0.57           H  
ATOM    198 3HG1 VAL A  14       1.934  24.140  10.309  1.00  0.57           H  
ATOM    199 1HG2 VAL A  14       2.710  25.350   7.707  1.00  0.57           H  
ATOM    200 2HG2 VAL A  14       3.702  24.301   8.726  1.00  0.57           H  
ATOM    201 3HG2 VAL A  14       3.390  23.866   7.053  1.00  0.57           H  
ATOM    202  N   ILE A  15       1.094  20.658  10.291  1.00  0.57           N  
ATOM    203  CA  ILE A  15       0.085  19.734  10.788  1.00  0.57           C  
ATOM    204  C   ILE A  15      -0.599  20.303  12.022  1.00  0.57           C  
ATOM    205  O   ILE A  15       0.060  20.579  13.025  1.00  0.57           O  
ATOM    206  CB  ILE A  15       0.751  18.385  11.112  1.00  0.57           C  
ATOM    207  CG1 ILE A  15       1.436  17.854   9.831  1.00  0.57           C  
ATOM    208  CG2 ILE A  15      -0.317  17.387  11.606  1.00  0.57           C  
ATOM    209  CD1 ILE A  15       2.325  16.721  10.070  1.00  0.57           C  
ATOM    210  H   ILE A  15       1.943  20.819  10.835  1.00  0.57           H  
ATOM    211  HA  ILE A  15      -0.666  19.580  10.018  1.00  0.57           H  
ATOM    212  HB  ILE A  15       1.517  18.523  11.878  1.00  0.57           H  
ATOM    213 1HG1 ILE A  15       0.681  17.546   9.124  1.00  0.57           H  
ATOM    214 2HG1 ILE A  15       2.029  18.648   9.384  1.00  0.57           H  
ATOM    215 1HG2 ILE A  15       0.153  16.432  11.825  1.00  0.57           H  
ATOM    216 2HG2 ILE A  15      -0.796  17.770  12.506  1.00  0.57           H  
ATOM    217 3HG2 ILE A  15      -1.076  17.247  10.836  1.00  0.57           H  
ATOM    218 1HD1 ILE A  15       2.770  16.408   9.141  1.00  0.57           H  
ATOM    219 2HD1 ILE A  15       3.109  17.022  10.762  1.00  0.57           H  
ATOM    220 3HD1 ILE A  15       1.751  15.904  10.497  1.00  0.57           H  
ATOM    221  N   THR A  16      -1.915  20.459  11.953  1.00  0.58           N  
ATOM    222  CA  THR A  16      -2.676  21.051  13.043  1.00  0.58           C  
ATOM    223  C   THR A  16      -3.253  19.914  13.876  1.00  0.58           C  
ATOM    224  O   THR A  16      -3.887  19.000  13.345  1.00  0.58           O  
ATOM    225  CB  THR A  16      -3.778  21.981  12.512  1.00  0.58           C  
ATOM    226  OG1 THR A  16      -3.200  23.002  11.689  1.00  0.58           O  
ATOM    227  CG2 THR A  16      -4.424  22.673  13.659  1.00  0.58           C  
ATOM    228  H   THR A  16      -2.391  20.173  11.101  1.00  0.58           H  
ATOM    229  HA  THR A  16      -2.014  21.622  13.681  1.00  0.58           H  
ATOM    230  HB  THR A  16      -4.512  21.422  11.957  1.00  0.58           H  
ATOM    231  HG1 THR A  16      -2.967  22.633  10.826  1.00  0.58           H  
ATOM    232 1HG2 THR A  16      -5.181  23.329  13.280  1.00  0.58           H  
ATOM    233 2HG2 THR A  16      -4.859  21.960  14.301  1.00  0.58           H  
ATOM    234 3HG2 THR A  16      -3.678  23.249  14.209  1.00  0.58           H  
ATOM    235  N   GLY A  17      -3.037  19.974  15.193  1.00  0.60           N  
ATOM    236  CA  GLY A  17      -3.404  18.893  16.106  1.00  0.60           C  
ATOM    237  C   GLY A  17      -2.231  17.911  16.088  1.00  0.60           C  
ATOM    238  O   GLY A  17      -2.355  16.727  16.413  1.00  0.60           O  
ATOM    239  H   GLY A  17      -2.529  20.765  15.569  1.00  0.60           H  
ATOM    240 1HA  GLY A  17      -3.559  19.285  17.112  1.00  0.60           H  
ATOM    241 2HA  GLY A  17      -4.319  18.407  15.777  1.00  0.60           H  
ATOM    242  N   GLY A  18      -1.084  18.446  15.664  1.00  0.63           N  
ATOM    243  CA  GLY A  18       0.168  17.731  15.451  1.00  0.63           C  
ATOM    244  C   GLY A  18       0.774  17.023  16.658  1.00  0.63           C  
ATOM    245  O   GLY A  18       1.675  16.204  16.485  1.00  0.63           O  
ATOM    246  H   GLY A  18      -1.088  19.453  15.500  1.00  0.63           H  
ATOM    247 1HA  GLY A  18       0.016  16.999  14.662  1.00  0.63           H  
ATOM    248 2HA  GLY A  18       0.892  18.443  15.057  1.00  0.63           H  
ATOM    249  N   ALA A  19       0.347  17.346  17.884  1.00  0.65           N  
ATOM    250  CA  ALA A  19       0.919  16.669  19.042  1.00  0.65           C  
ATOM    251  C   ALA A  19       0.249  15.333  19.377  1.00  0.65           C  
ATOM    252  O   ALA A  19       0.701  14.651  20.301  1.00  0.65           O  
ATOM    253  CB  ALA A  19       0.836  17.556  20.261  1.00  0.65           C  
ATOM    254  H   ALA A  19      -0.406  18.034  18.038  1.00  0.65           H  
ATOM    255  HA  ALA A  19       1.968  16.474  18.819  1.00  0.65           H  
ATOM    256 1HB  ALA A  19       1.310  17.060  21.107  1.00  0.65           H  
ATOM    257 2HB  ALA A  19       1.330  18.496  20.058  1.00  0.65           H  
ATOM    258 3HB  ALA A  19      -0.213  17.746  20.490  1.00  0.65           H  
ATOM    259  N   SER A  20      -0.839  14.955  18.688  1.00  0.66           N  
ATOM    260  CA  SER A  20      -1.499  13.710  19.096  1.00  0.66           C  
ATOM    261  C   SER A  20      -2.310  12.998  18.019  1.00  0.66           C  
ATOM    262  O   SER A  20      -2.627  13.559  16.966  1.00  0.66           O  
ATOM    263  CB  SER A  20      -2.428  13.993  20.271  1.00  0.66           C  
ATOM    264  OG  SER A  20      -3.513  14.802  19.890  1.00  0.66           O  
ATOM    265  H   SER A  20      -1.210  15.527  17.924  1.00  0.66           H  
ATOM    266  HA  SER A  20      -0.722  13.020  19.427  1.00  0.66           H  
ATOM    267 1HB  SER A  20      -2.800  13.053  20.670  1.00  0.66           H  
ATOM    268 2HB  SER A  20      -1.871  14.484  21.069  1.00  0.66           H  
ATOM    269  HG  SER A  20      -3.144  15.664  19.664  1.00  0.66           H  
ATOM    270  N   GLY A  21      -2.615  11.730  18.291  1.00  0.67           N  
ATOM    271  CA  GLY A  21      -3.507  10.937  17.458  1.00  0.67           C  
ATOM    272  C   GLY A  21      -3.061  10.863  16.026  1.00  0.67           C  
ATOM    273  O   GLY A  21      -1.909  10.535  15.725  1.00  0.67           O  
ATOM    274  H   GLY A  21      -2.261  11.326  19.147  1.00  0.67           H  
ATOM    275 1HA  GLY A  21      -3.570   9.926  17.850  1.00  0.67           H  
ATOM    276 2HA  GLY A  21      -4.510  11.360  17.504  1.00  0.67           H  
ATOM    277  N   LEU A  22      -4.007  11.184  15.155  1.00  0.66           N  
ATOM    278  CA  LEU A  22      -3.827  11.163  13.723  1.00  0.66           C  
ATOM    279  C   LEU A  22      -2.827  12.244  13.304  1.00  0.66           C  
ATOM    280  O   LEU A  22      -2.109  12.111  12.309  1.00  0.66           O  
ATOM    281  CB  LEU A  22      -5.168  11.456  13.061  1.00  0.66           C  
ATOM    282  CG  LEU A  22      -6.301  10.462  13.316  1.00  0.66           C  
ATOM    283  CD1 LEU A  22      -7.529  10.941  12.579  1.00  0.66           C  
ATOM    284  CD2 LEU A  22      -5.912   9.082  12.945  1.00  0.66           C  
ATOM    285  H   LEU A  22      -4.912  11.450  15.515  1.00  0.66           H  
ATOM    286  HA  LEU A  22      -3.453  10.187  13.419  1.00  0.66           H  
ATOM    287 1HB  LEU A  22      -5.510  12.431  13.407  1.00  0.66           H  
ATOM    288 2HB  LEU A  22      -5.023  11.523  12.006  1.00  0.66           H  
ATOM    289  HG  LEU A  22      -6.534  10.481  14.357  1.00  0.66           H  
ATOM    290 1HD1 LEU A  22      -8.362  10.267  12.781  1.00  0.66           H  
ATOM    291 2HD1 LEU A  22      -7.785  11.947  12.911  1.00  0.66           H  
ATOM    292 3HD1 LEU A  22      -7.323  10.954  11.513  1.00  0.66           H  
ATOM    293 1HD2 LEU A  22      -6.731   8.399  13.156  1.00  0.66           H  
ATOM    294 2HD2 LEU A  22      -5.690   9.054  11.931  1.00  0.66           H  
ATOM    295 3HD2 LEU A  22      -5.046   8.802  13.520  1.00  0.66           H  
ATOM    296  N   GLY A  23      -2.815  13.353  14.051  1.00  0.65           N  
ATOM    297  CA  GLY A  23      -1.944  14.485  13.757  1.00  0.65           C  
ATOM    298  C   GLY A  23      -0.507  14.055  13.924  1.00  0.65           C  
ATOM    299  O   GLY A  23       0.318  14.181  13.013  1.00  0.65           O  
ATOM    300  H   GLY A  23      -3.369  13.391  14.905  1.00  0.65           H  
ATOM    301 1HA  GLY A  23      -2.111  14.837  12.742  1.00  0.65           H  
ATOM    302 2HA  GLY A  23      -2.171  15.305  14.433  1.00  0.65           H  
ATOM    303  N   LEU A  24      -0.228  13.498  15.090  1.00  0.64           N  
ATOM    304  CA  LEU A  24       1.112  13.031  15.387  1.00  0.64           C  
ATOM    305  C   LEU A  24       1.524  11.929  14.435  1.00  0.64           C  
ATOM    306  O   LEU A  24       2.622  11.976  13.885  1.00  0.64           O  
ATOM    307  CB  LEU A  24       1.230  12.524  16.808  1.00  0.64           C  
ATOM    308  CG  LEU A  24       2.588  12.015  17.171  1.00  0.64           C  
ATOM    309  CD1 LEU A  24       3.606  13.163  17.009  1.00  0.64           C  
ATOM    310  CD2 LEU A  24       2.542  11.510  18.583  1.00  0.64           C  
ATOM    311  H   LEU A  24      -0.978  13.435  15.776  1.00  0.64           H  
ATOM    312  HA  LEU A  24       1.798  13.869  15.266  1.00  0.64           H  
ATOM    313 1HB  LEU A  24       1.009  13.337  17.472  1.00  0.64           H  
ATOM    314 2HB  LEU A  24       0.501  11.727  16.964  1.00  0.64           H  
ATOM    315  HG  LEU A  24       2.878  11.200  16.502  1.00  0.64           H  
ATOM    316 1HD1 LEU A  24       4.603  12.808  17.275  1.00  0.64           H  
ATOM    317 2HD1 LEU A  24       3.608  13.507  15.976  1.00  0.64           H  
ATOM    318 3HD1 LEU A  24       3.320  13.986  17.661  1.00  0.64           H  
ATOM    319 1HD2 LEU A  24       3.529  11.136  18.862  1.00  0.64           H  
ATOM    320 2HD2 LEU A  24       2.251  12.325  19.245  1.00  0.64           H  
ATOM    321 3HD2 LEU A  24       1.814  10.704  18.655  1.00  0.64           H  
ATOM    322  N   ALA A  25       0.649  10.942  14.206  1.00  0.63           N  
ATOM    323  CA  ALA A  25       1.015   9.853  13.311  1.00  0.63           C  
ATOM    324  C   ALA A  25       1.360  10.400  11.931  1.00  0.63           C  
ATOM    325  O   ALA A  25       2.306   9.934  11.284  1.00  0.63           O  
ATOM    326  CB  ALA A  25      -0.113   8.850  13.213  1.00  0.63           C  
ATOM    327  H   ALA A  25      -0.261  10.927  14.672  1.00  0.63           H  
ATOM    328  HA  ALA A  25       1.901   9.361  13.718  1.00  0.63           H  
ATOM    329 1HB  ALA A  25       0.178   8.032  12.560  1.00  0.63           H  
ATOM    330 2HB  ALA A  25      -0.328   8.468  14.205  1.00  0.63           H  
ATOM    331 3HB  ALA A  25      -1.003   9.337  12.809  1.00  0.63           H  
ATOM    332  N   THR A  26       0.627  11.427  11.489  1.00  0.62           N  
ATOM    333  CA  THR A  26       0.917  12.040  10.213  1.00  0.62           C  
ATOM    334  C   THR A  26       2.313  12.626  10.228  1.00  0.62           C  
ATOM    335  O   THR A  26       3.093  12.395   9.299  1.00  0.62           O  
ATOM    336  CB  THR A  26      -0.107  13.129   9.873  1.00  0.62           C  
ATOM    337  OG1 THR A  26      -1.390  12.549   9.756  1.00  0.62           O  
ATOM    338  CG2 THR A  26       0.269  13.767   8.597  1.00  0.62           C  
ATOM    339  H   THR A  26      -0.166  11.775  12.027  1.00  0.62           H  
ATOM    340  HA  THR A  26       0.876  11.285   9.437  1.00  0.62           H  
ATOM    341  HB  THR A  26      -0.129  13.879  10.649  1.00  0.62           H  
ATOM    342  HG1 THR A  26      -1.710  12.316  10.659  1.00  0.62           H  
ATOM    343 1HG2 THR A  26      -0.450  14.530   8.359  1.00  0.62           H  
ATOM    344 2HG2 THR A  26       1.248  14.211   8.700  1.00  0.62           H  
ATOM    345 3HG2 THR A  26       0.290  13.014   7.818  1.00  0.62           H  
ATOM    346  N   ALA A  27       2.647  13.355  11.295  1.00  0.63           N  
ATOM    347  CA  ALA A  27       3.963  13.960  11.424  1.00  0.63           C  
ATOM    348  C   ALA A  27       5.067  12.917  11.440  1.00  0.63           C  
ATOM    349  O   ALA A  27       6.113  13.099  10.817  1.00  0.63           O  
ATOM    350  CB  ALA A  27       4.028  14.781  12.692  1.00  0.63           C  
ATOM    351  H   ALA A  27       1.948  13.503  12.029  1.00  0.63           H  
ATOM    352  HA  ALA A  27       4.124  14.603  10.561  1.00  0.63           H  
ATOM    353 1HB  ALA A  27       5.002  15.245  12.751  1.00  0.63           H  
ATOM    354 2HB  ALA A  27       3.253  15.539  12.674  1.00  0.63           H  
ATOM    355 3HB  ALA A  27       3.878  14.139  13.551  1.00  0.63           H  
ATOM    356  N   GLU A  28       4.828  11.800  12.127  1.00  0.64           N  
ATOM    357  CA  GLU A  28       5.830  10.748  12.202  1.00  0.64           C  
ATOM    358  C   GLU A  28       6.094  10.152  10.837  1.00  0.64           C  
ATOM    359  O   GLU A  28       7.249   9.913  10.461  1.00  0.64           O  
ATOM    360  CB  GLU A  28       5.387   9.648  13.174  1.00  0.64           C  
ATOM    361  CG  GLU A  28       5.380  10.023  14.667  1.00  0.64           C  
ATOM    362  CD  GLU A  28       4.815   8.929  15.547  1.00  0.64           C  
ATOM    363  OE1 GLU A  28       4.264   7.989  15.022  1.00  0.64           O  
ATOM    364  OE2 GLU A  28       4.950   9.025  16.743  1.00  0.64           O  
ATOM    365  H   GLU A  28       3.945  11.703  12.628  1.00  0.64           H  
ATOM    366  HA  GLU A  28       6.761  11.168  12.547  1.00  0.64           H  
ATOM    367 1HB  GLU A  28       4.377   9.335  12.916  1.00  0.64           H  
ATOM    368 2HB  GLU A  28       6.034   8.782  13.052  1.00  0.64           H  
ATOM    369 1HG  GLU A  28       6.399  10.221  14.985  1.00  0.64           H  
ATOM    370 2HG  GLU A  28       4.800  10.933  14.802  1.00  0.64           H  
ATOM    371  N   ARG A  29       5.039   9.969  10.049  1.00  0.66           N  
ATOM    372  CA  ARG A  29       5.232   9.390   8.738  1.00  0.66           C  
ATOM    373  C   ARG A  29       5.915  10.373   7.813  1.00  0.66           C  
ATOM    374  O   ARG A  29       6.892  10.032   7.145  1.00  0.66           O  
ATOM    375  CB  ARG A  29       3.910   9.006   8.100  1.00  0.66           C  
ATOM    376  CG  ARG A  29       4.045   8.268   6.774  1.00  0.66           C  
ATOM    377  CD  ARG A  29       4.690   6.944   7.008  1.00  0.66           C  
ATOM    378  NE  ARG A  29       4.968   6.195   5.792  1.00  0.66           N  
ATOM    379  CZ  ARG A  29       5.644   5.026   5.792  1.00  0.66           C  
ATOM    380  NH1 ARG A  29       6.055   4.519   6.939  1.00  0.66           N  
ATOM    381  NH2 ARG A  29       5.907   4.379   4.674  1.00  0.66           N  
ATOM    382  H   ARG A  29       4.099  10.178  10.394  1.00  0.66           H  
ATOM    383  HA  ARG A  29       5.855   8.503   8.836  1.00  0.66           H  
ATOM    384 1HB  ARG A  29       3.370   8.360   8.785  1.00  0.66           H  
ATOM    385 2HB  ARG A  29       3.305   9.903   7.937  1.00  0.66           H  
ATOM    386 1HG  ARG A  29       3.058   8.109   6.331  1.00  0.66           H  
ATOM    387 2HG  ARG A  29       4.664   8.850   6.088  1.00  0.66           H  
ATOM    388 1HD  ARG A  29       5.633   7.096   7.529  1.00  0.66           H  
ATOM    389 2HD  ARG A  29       4.028   6.338   7.628  1.00  0.66           H  
ATOM    390  HE  ARG A  29       4.673   6.599   4.892  1.00  0.66           H  
ATOM    391 1HH1 ARG A  29       5.855   5.002   7.803  1.00  0.66           H  
ATOM    392 2HH1 ARG A  29       6.556   3.643   6.954  1.00  0.66           H  
ATOM    393 1HH2 ARG A  29       5.603   4.737   3.779  1.00  0.66           H  
ATOM    394 2HH2 ARG A  29       6.426   3.516   4.720  1.00  0.66           H  
ATOM    395  N   LEU A  30       5.443  11.615   7.799  1.00  0.67           N  
ATOM    396  CA  LEU A  30       6.014  12.547   6.858  1.00  0.67           C  
ATOM    397  C   LEU A  30       7.479  12.816   7.154  1.00  0.67           C  
ATOM    398  O   LEU A  30       8.292  12.826   6.225  1.00  0.67           O  
ATOM    399  CB  LEU A  30       5.175  13.834   6.826  1.00  0.67           C  
ATOM    400  CG  LEU A  30       3.762  13.610   6.192  1.00  0.67           C  
ATOM    401  CD1 LEU A  30       2.940  14.896   6.260  1.00  0.67           C  
ATOM    402  CD2 LEU A  30       3.924  13.098   4.750  1.00  0.67           C  
ATOM    403  H   LEU A  30       4.664  11.889   8.398  1.00  0.67           H  
ATOM    404  HA  LEU A  30       5.956  12.100   5.869  1.00  0.67           H  
ATOM    405 1HB  LEU A  30       5.035  14.186   7.852  1.00  0.67           H  
ATOM    406 2HB  LEU A  30       5.686  14.594   6.259  1.00  0.67           H  
ATOM    407  HG  LEU A  30       3.232  12.852   6.774  1.00  0.67           H  
ATOM    408 1HD1 LEU A  30       1.949  14.720   5.839  1.00  0.67           H  
ATOM    409 2HD1 LEU A  30       2.846  15.198   7.284  1.00  0.67           H  
ATOM    410 3HD1 LEU A  30       3.438  15.679   5.693  1.00  0.67           H  
ATOM    411 1HD2 LEU A  30       2.944  12.912   4.332  1.00  0.67           H  
ATOM    412 2HD2 LEU A  30       4.448  13.843   4.149  1.00  0.67           H  
ATOM    413 3HD2 LEU A  30       4.494  12.167   4.752  1.00  0.67           H  
ATOM    414  N   VAL A  31       7.844  12.938   8.433  1.00  0.69           N  
ATOM    415  CA  VAL A  31       9.236  13.185   8.776  1.00  0.69           C  
ATOM    416  C   VAL A  31      10.084  11.951   8.453  1.00  0.69           C  
ATOM    417  O   VAL A  31      11.163  12.065   7.866  1.00  0.69           O  
ATOM    418  CB  VAL A  31       9.367  13.616  10.255  1.00  0.69           C  
ATOM    419  CG1 VAL A  31      10.827  13.711  10.659  1.00  0.69           C  
ATOM    420  CG2 VAL A  31       8.695  15.003  10.442  1.00  0.69           C  
ATOM    421  H   VAL A  31       7.152  12.902   9.182  1.00  0.69           H  
ATOM    422  HA  VAL A  31       9.592  14.006   8.167  1.00  0.69           H  
ATOM    423  HB  VAL A  31       8.877  12.873  10.890  1.00  0.69           H  
ATOM    424 1HG1 VAL A  31      10.902  14.018  11.704  1.00  0.69           H  
ATOM    425 2HG1 VAL A  31      11.303  12.741  10.532  1.00  0.69           H  
ATOM    426 3HG1 VAL A  31      11.319  14.447  10.025  1.00  0.69           H  
ATOM    427 1HG2 VAL A  31       8.772  15.307  11.481  1.00  0.69           H  
ATOM    428 2HG2 VAL A  31       9.197  15.742   9.805  1.00  0.69           H  
ATOM    429 3HG2 VAL A  31       7.647  14.941  10.162  1.00  0.69           H  
ATOM    430  N   GLY A  32       9.595  10.756   8.804  1.00  0.69           N  
ATOM    431  CA  GLY A  32      10.312   9.515   8.520  1.00  0.69           C  
ATOM    432  C   GLY A  32      10.574   9.314   7.021  1.00  0.69           C  
ATOM    433  O   GLY A  32      11.575   8.712   6.629  1.00  0.69           O  
ATOM    434  H   GLY A  32       8.701  10.678   9.291  1.00  0.69           H  
ATOM    435 1HA  GLY A  32      11.255   9.513   9.063  1.00  0.69           H  
ATOM    436 2HA  GLY A  32       9.723   8.680   8.898  1.00  0.69           H  
ATOM    437  N   GLN A  33       9.676   9.842   6.187  1.00  0.68           N  
ATOM    438  CA  GLN A  33       9.740   9.747   4.732  1.00  0.68           C  
ATOM    439  C   GLN A  33      10.511  10.901   4.055  1.00  0.68           C  
ATOM    440  O   GLN A  33      10.496  11.013   2.816  1.00  0.68           O  
ATOM    441  CB  GLN A  33       8.318   9.599   4.202  1.00  0.68           C  
ATOM    442  CG  GLN A  33       7.653   8.311   4.679  1.00  0.68           C  
ATOM    443  CD  GLN A  33       8.223   7.066   4.008  1.00  0.68           C  
ATOM    444  OE1 GLN A  33       8.031   6.895   2.789  1.00  0.68           O  
ATOM    445  NE2 GLN A  33       8.921   6.205   4.763  1.00  0.68           N  
ATOM    446  H   GLN A  33       8.854  10.293   6.591  1.00  0.68           H  
ATOM    447  HA  GLN A  33      10.270   8.827   4.489  1.00  0.68           H  
ATOM    448 1HB  GLN A  33       7.709  10.437   4.544  1.00  0.68           H  
ATOM    449 2HB  GLN A  33       8.320   9.584   3.116  1.00  0.68           H  
ATOM    450 1HG  GLN A  33       7.814   8.208   5.749  1.00  0.68           H  
ATOM    451 2HG  GLN A  33       6.597   8.374   4.479  1.00  0.68           H  
ATOM    452 1HE2 GLN A  33       9.318   5.383   4.349  1.00  0.68           H  
ATOM    453 2HE2 GLN A  33       9.053   6.377   5.740  1.00  0.68           H  
ATOM    454  N   GLY A  34      11.189  11.735   4.874  1.00  0.66           N  
ATOM    455  CA  GLY A  34      12.047  12.831   4.413  1.00  0.66           C  
ATOM    456  C   GLY A  34      11.489  14.263   4.484  1.00  0.66           C  
ATOM    457  O   GLY A  34      12.176  15.214   4.078  1.00  0.66           O  
ATOM    458  H   GLY A  34      11.125  11.600   5.885  1.00  0.66           H  
ATOM    459 1HA  GLY A  34      12.966  12.798   4.999  1.00  0.66           H  
ATOM    460 2HA  GLY A  34      12.345  12.618   3.390  1.00  0.66           H  
ATOM    461  N   ALA A  35      10.258  14.438   4.939  1.00  0.63           N  
ATOM    462  CA  ALA A  35       9.671  15.775   5.006  1.00  0.63           C  
ATOM    463  C   ALA A  35      10.106  16.536   6.235  1.00  0.63           C  
ATOM    464  O   ALA A  35      10.544  15.963   7.235  1.00  0.63           O  
ATOM    465  CB  ALA A  35       8.161  15.731   5.020  1.00  0.63           C  
ATOM    466  H   ALA A  35       9.707  13.652   5.282  1.00  0.63           H  
ATOM    467  HA  ALA A  35       9.994  16.327   4.121  1.00  0.63           H  
ATOM    468 1HB  ALA A  35       7.769  16.748   5.041  1.00  0.63           H  
ATOM    469 2HB  ALA A  35       7.797  15.226   4.136  1.00  0.63           H  
ATOM    470 3HB  ALA A  35       7.841  15.221   5.893  1.00  0.63           H  
ATOM    471  N   SER A  36       9.961  17.840   6.167  1.00  0.60           N  
ATOM    472  CA  SER A  36      10.132  18.649   7.352  1.00  0.60           C  
ATOM    473  C   SER A  36       8.720  18.936   7.840  1.00  0.60           C  
ATOM    474  O   SER A  36       7.796  19.016   7.022  1.00  0.60           O  
ATOM    475  CB  SER A  36      10.895  19.909   7.047  1.00  0.60           C  
ATOM    476  OG  SER A  36      12.206  19.616   6.633  1.00  0.60           O  
ATOM    477  H   SER A  36       9.643  18.264   5.296  1.00  0.60           H  
ATOM    478  HA  SER A  36      10.661  18.083   8.113  1.00  0.60           H  
ATOM    479 1HB  SER A  36      10.378  20.475   6.275  1.00  0.60           H  
ATOM    480 2HB  SER A  36      10.914  20.508   7.931  1.00  0.60           H  
ATOM    481  HG  SER A  36      12.626  19.172   7.377  1.00  0.60           H  
ATOM    482  N   ALA A  37       8.529  19.113   9.138  1.00  0.58           N  
ATOM    483  CA  ALA A  37       7.166  19.372   9.589  1.00  0.58           C  
ATOM    484  C   ALA A  37       7.081  20.340  10.746  1.00  0.58           C  
ATOM    485  O   ALA A  37       7.961  20.392  11.604  1.00  0.58           O  
ATOM    486  CB  ALA A  37       6.493  18.058  10.004  1.00  0.58           C  
ATOM    487  H   ALA A  37       9.321  19.042   9.777  1.00  0.58           H  
ATOM    488  HA  ALA A  37       6.625  19.804   8.758  1.00  0.58           H  
ATOM    489 1HB  ALA A  37       5.459  18.263  10.297  1.00  0.58           H  
ATOM    490 2HB  ALA A  37       6.502  17.363   9.163  1.00  0.58           H  
ATOM    491 3HB  ALA A  37       7.030  17.623  10.844  1.00  0.58           H  
ATOM    492  N   VAL A  38       5.977  21.060  10.787  1.00  0.57           N  
ATOM    493  CA  VAL A  38       5.691  21.959  11.879  1.00  0.57           C  
ATOM    494  C   VAL A  38       4.432  21.483  12.583  1.00  0.57           C  
ATOM    495  O   VAL A  38       3.421  21.198  11.934  1.00  0.57           O  
ATOM    496  CB  VAL A  38       5.503  23.388  11.367  1.00  0.57           C  
ATOM    497  CG1 VAL A  38       5.206  24.317  12.521  1.00  0.57           C  
ATOM    498  CG2 VAL A  38       6.721  23.813  10.645  1.00  0.57           C  
ATOM    499  H   VAL A  38       5.326  20.991  10.010  1.00  0.57           H  
ATOM    500  HA  VAL A  38       6.525  21.941  12.566  1.00  0.57           H  
ATOM    501  HB  VAL A  38       4.651  23.415  10.699  1.00  0.57           H  
ATOM    502 1HG1 VAL A  38       5.054  25.333  12.153  1.00  0.57           H  
ATOM    503 2HG1 VAL A  38       4.327  23.982  13.025  1.00  0.57           H  
ATOM    504 3HG1 VAL A  38       6.048  24.304  13.221  1.00  0.57           H  
ATOM    505 1HG2 VAL A  38       6.584  24.794  10.292  1.00  0.57           H  
ATOM    506 2HG2 VAL A  38       7.554  23.788  11.328  1.00  0.57           H  
ATOM    507 3HG2 VAL A  38       6.906  23.145   9.803  1.00  0.57           H  
ATOM    508  N   LEU A  39       4.497  21.350  13.897  1.00  0.58           N  
ATOM    509  CA  LEU A  39       3.343  20.861  14.629  1.00  0.58           C  
ATOM    510  C   LEU A  39       2.604  22.005  15.299  1.00  0.58           C  
ATOM    511  O   LEU A  39       3.151  22.704  16.154  1.00  0.58           O  
ATOM    512  CB  LEU A  39       3.757  19.869  15.717  1.00  0.58           C  
ATOM    513  CG  LEU A  39       4.622  18.743  15.328  1.00  0.58           C  
ATOM    514  CD1 LEU A  39       4.885  17.884  16.589  1.00  0.58           C  
ATOM    515  CD2 LEU A  39       4.016  17.953  14.193  1.00  0.58           C  
ATOM    516  H   LEU A  39       5.359  21.604  14.373  1.00  0.58           H  
ATOM    517  HA  LEU A  39       2.659  20.370  13.935  1.00  0.58           H  
ATOM    518 1HB  LEU A  39       4.307  20.407  16.461  1.00  0.58           H  
ATOM    519 2HB  LEU A  39       2.860  19.464  16.184  1.00  0.58           H  
ATOM    520  HG  LEU A  39       5.557  19.145  15.005  1.00  0.58           H  
ATOM    521 1HD1 LEU A  39       5.547  17.074  16.351  1.00  0.58           H  
ATOM    522 2HD1 LEU A  39       5.341  18.503  17.368  1.00  0.58           H  
ATOM    523 3HD1 LEU A  39       3.943  17.479  16.955  1.00  0.58           H  
ATOM    524 1HD2 LEU A  39       4.705  17.168  13.942  1.00  0.58           H  
ATOM    525 2HD2 LEU A  39       3.065  17.527  14.499  1.00  0.58           H  
ATOM    526 3HD2 LEU A  39       3.865  18.600  13.329  1.00  0.58           H  
ATOM    527  N   LEU A  40       1.369  22.224  14.892  1.00  0.60           N  
ATOM    528  CA  LEU A  40       0.549  23.268  15.477  1.00  0.60           C  
ATOM    529  C   LEU A  40      -0.393  22.615  16.443  1.00  0.60           C  
ATOM    530  O   LEU A  40      -1.074  21.647  16.093  1.00  0.60           O  
ATOM    531  CB  LEU A  40      -0.274  23.991  14.419  1.00  0.60           C  
ATOM    532  CG  LEU A  40       0.383  25.100  13.671  1.00  0.60           C  
ATOM    533  CD1 LEU A  40       1.590  24.544  13.016  1.00  0.60           C  
ATOM    534  CD2 LEU A  40      -0.626  25.677  12.638  1.00  0.60           C  
ATOM    535  H   LEU A  40       0.972  21.636  14.166  1.00  0.60           H  
ATOM    536  HA  LEU A  40       1.176  23.974  16.011  1.00  0.60           H  
ATOM    537 1HB  LEU A  40      -0.563  23.270  13.673  1.00  0.60           H  
ATOM    538 2HB  LEU A  40      -1.174  24.386  14.890  1.00  0.60           H  
ATOM    539  HG  LEU A  40       0.692  25.890  14.358  1.00  0.60           H  
ATOM    540 1HD1 LEU A  40       2.104  25.311  12.445  1.00  0.60           H  
ATOM    541 2HD1 LEU A  40       2.239  24.176  13.778  1.00  0.60           H  
ATOM    542 3HD1 LEU A  40       1.294  23.730  12.369  1.00  0.60           H  
ATOM    543 1HD2 LEU A  40      -0.158  26.480  12.069  1.00  0.60           H  
ATOM    544 2HD2 LEU A  40      -0.940  24.885  11.953  1.00  0.60           H  
ATOM    545 3HD2 LEU A  40      -1.499  26.068  13.163  1.00  0.60           H  
ATOM    546  N   ASP A  41      -0.424  23.107  17.658  1.00  0.64           N  
ATOM    547  CA  ASP A  41      -1.310  22.522  18.641  1.00  0.64           C  
ATOM    548  C   ASP A  41      -1.438  23.479  19.805  1.00  0.64           C  
ATOM    549  O   ASP A  41      -0.850  24.550  19.800  1.00  0.64           O  
ATOM    550  CB  ASP A  41      -0.775  21.144  19.059  1.00  0.64           C  
ATOM    551  CG  ASP A  41      -1.856  20.170  19.450  1.00  0.64           C  
ATOM    552  OD1 ASP A  41      -2.773  20.549  20.160  1.00  0.64           O  
ATOM    553  OD2 ASP A  41      -1.802  19.049  18.955  1.00  0.64           O  
ATOM    554  H   ASP A  41       0.170  23.889  17.890  1.00  0.64           H  
ATOM    555  HA  ASP A  41      -2.298  22.395  18.199  1.00  0.64           H  
ATOM    556 1HB  ASP A  41      -0.180  20.700  18.262  1.00  0.64           H  
ATOM    557 2HB  ASP A  41      -0.114  21.268  19.923  1.00  0.64           H  
ATOM    558  N   LEU A  42      -2.173  23.129  20.818  1.00  0.68           N  
ATOM    559  CA  LEU A  42      -2.274  24.101  21.888  1.00  0.68           C  
ATOM    560  C   LEU A  42      -0.986  24.133  22.713  1.00  0.68           C  
ATOM    561  O   LEU A  42      -0.276  23.128  22.774  1.00  0.68           O  
ATOM    562  CB  LEU A  42      -3.480  23.809  22.765  1.00  0.68           C  
ATOM    563  CG  LEU A  42      -4.807  23.938  22.057  1.00  0.68           C  
ATOM    564  CD1 LEU A  42      -5.920  23.571  23.022  1.00  0.68           C  
ATOM    565  CD2 LEU A  42      -4.948  25.374  21.527  1.00  0.68           C  
ATOM    566  H   LEU A  42      -2.647  22.220  20.813  1.00  0.68           H  
ATOM    567  HA  LEU A  42      -2.452  25.059  21.419  1.00  0.68           H  
ATOM    568 1HB  LEU A  42      -3.397  22.784  23.135  1.00  0.68           H  
ATOM    569 2HB  LEU A  42      -3.486  24.479  23.618  1.00  0.68           H  
ATOM    570  HG  LEU A  42      -4.845  23.240  21.217  1.00  0.68           H  
ATOM    571 1HD1 LEU A  42      -6.883  23.652  22.517  1.00  0.68           H  
ATOM    572 2HD1 LEU A  42      -5.775  22.545  23.366  1.00  0.68           H  
ATOM    573 3HD1 LEU A  42      -5.901  24.248  23.876  1.00  0.68           H  
ATOM    574 1HD2 LEU A  42      -5.902  25.481  21.006  1.00  0.68           H  
ATOM    575 2HD2 LEU A  42      -4.911  26.079  22.356  1.00  0.68           H  
ATOM    576 3HD2 LEU A  42      -4.130  25.588  20.833  1.00  0.68           H  
ATOM    577  N   PRO A  43      -0.623  25.290  23.321  1.00  0.71           N  
ATOM    578  CA  PRO A  43       0.465  25.449  24.283  1.00  0.71           C  
ATOM    579  C   PRO A  43       0.384  24.414  25.394  1.00  0.71           C  
ATOM    580  O   PRO A  43       1.391  23.903  25.881  1.00  0.71           O  
ATOM    581  CB  PRO A  43       0.203  26.855  24.837  1.00  0.71           C  
ATOM    582  CG  PRO A  43      -0.454  27.594  23.696  1.00  0.71           C  
ATOM    583  CD  PRO A  43      -1.331  26.561  23.009  1.00  0.71           C  
ATOM    584  HA  PRO A  43       1.432  25.390  23.759  1.00  0.71           H  
ATOM    585 1HB  PRO A  43      -0.434  26.791  25.735  1.00  0.71           H  
ATOM    586 2HB  PRO A  43       1.150  27.314  25.152  1.00  0.71           H  
ATOM    587 1HG  PRO A  43      -1.038  28.438  24.092  1.00  0.71           H  
ATOM    588 2HG  PRO A  43       0.305  28.028  23.039  1.00  0.71           H  
ATOM    589 1HD  PRO A  43      -2.348  26.573  23.421  1.00  0.71           H  
ATOM    590 2HD  PRO A  43      -1.302  26.777  21.928  1.00  0.71           H  
ATOM    591  N   ASN A  44      -0.841  24.041  25.749  1.00  0.73           N  
ATOM    592  CA  ASN A  44      -1.080  23.069  26.799  1.00  0.73           C  
ATOM    593  C   ASN A  44      -1.017  21.663  26.224  1.00  0.73           C  
ATOM    594  O   ASN A  44      -2.029  20.964  26.142  1.00  0.73           O  
ATOM    595  CB  ASN A  44      -2.423  23.333  27.437  1.00  0.73           C  
ATOM    596  CG  ASN A  44      -2.463  24.667  28.129  1.00  0.73           C  
ATOM    597  OD1 ASN A  44      -1.504  25.068  28.798  1.00  0.73           O  
ATOM    598  ND2 ASN A  44      -3.559  25.367  27.979  1.00  0.73           N  
ATOM    599  H   ASN A  44      -1.637  24.465  25.304  1.00  0.73           H  
ATOM    600  HA  ASN A  44      -0.295  23.157  27.551  1.00  0.73           H  
ATOM    601 1HB  ASN A  44      -3.201  23.306  26.671  1.00  0.73           H  
ATOM    602 2HB  ASN A  44      -2.645  22.549  28.161  1.00  0.73           H  
ATOM    603 1HD2 ASN A  44      -3.645  26.264  28.418  1.00  0.73           H  
ATOM    604 2HD2 ASN A  44      -4.314  25.006  27.431  1.00  0.73           H  
ATOM    605  N   SER A  45       0.176  21.268  25.807  1.00  0.73           N  
ATOM    606  CA  SER A  45       0.363  19.986  25.145  1.00  0.73           C  
ATOM    607  C   SER A  45       1.797  19.499  25.214  1.00  0.73           C  
ATOM    608  O   SER A  45       2.712  20.216  25.613  1.00  0.73           O  
ATOM    609  CB  SER A  45       0.021  20.067  23.674  1.00  0.73           C  
ATOM    610  OG  SER A  45       1.016  20.775  22.984  1.00  0.73           O  
ATOM    611  H   SER A  45       0.948  21.926  25.921  1.00  0.73           H  
ATOM    612  HA  SER A  45      -0.278  19.251  25.631  1.00  0.73           H  
ATOM    613 1HB  SER A  45      -0.061  19.063  23.263  1.00  0.73           H  
ATOM    614 2HB  SER A  45      -0.944  20.556  23.532  1.00  0.73           H  
ATOM    615  HG  SER A  45       0.645  21.684  22.874  1.00  0.73           H  
ATOM    616  N   GLY A  46       1.990  18.271  24.758  1.00  0.70           N  
ATOM    617  CA  GLY A  46       3.303  17.662  24.648  1.00  0.70           C  
ATOM    618  C   GLY A  46       3.926  17.903  23.272  1.00  0.70           C  
ATOM    619  O   GLY A  46       4.873  17.209  22.900  1.00  0.70           O  
ATOM    620  H   GLY A  46       1.187  17.735  24.460  1.00  0.70           H  
ATOM    621 1HA  GLY A  46       3.956  18.065  25.423  1.00  0.70           H  
ATOM    622 2HA  GLY A  46       3.221  16.591  24.827  1.00  0.70           H  
ATOM    623  N   GLY A  47       3.393  18.858  22.492  1.00  0.67           N  
ATOM    624  CA  GLY A  47       3.899  19.073  21.139  1.00  0.67           C  
ATOM    625  C   GLY A  47       5.394  19.357  21.090  1.00  0.67           C  
ATOM    626  O   GLY A  47       6.071  18.923  20.157  1.00  0.67           O  
ATOM    627  H   GLY A  47       2.621  19.447  22.817  1.00  0.67           H  
ATOM    628 1HA  GLY A  47       3.689  18.193  20.534  1.00  0.67           H  
ATOM    629 2HA  GLY A  47       3.355  19.895  20.688  1.00  0.67           H  
ATOM    630  N   GLU A  48       5.935  20.049  22.096  1.00  0.64           N  
ATOM    631  CA  GLU A  48       7.368  20.310  22.092  1.00  0.64           C  
ATOM    632  C   GLU A  48       8.130  18.994  22.139  1.00  0.64           C  
ATOM    633  O   GLU A  48       9.071  18.773  21.370  1.00  0.64           O  
ATOM    634  CB  GLU A  48       7.792  21.165  23.286  1.00  0.64           C  
ATOM    635  CG  GLU A  48       9.274  21.482  23.282  1.00  0.64           C  
ATOM    636  CD  GLU A  48       9.749  22.297  24.457  1.00  0.64           C  
ATOM    637  OE1 GLU A  48       8.964  22.609  25.319  1.00  0.64           O  
ATOM    638  OE2 GLU A  48      10.919  22.617  24.475  1.00  0.64           O  
ATOM    639  H   GLU A  48       5.347  20.391  22.842  1.00  0.64           H  
ATOM    640  HA  GLU A  48       7.633  20.826  21.174  1.00  0.64           H  
ATOM    641 1HB  GLU A  48       7.240  22.104  23.279  1.00  0.64           H  
ATOM    642 2HB  GLU A  48       7.553  20.647  24.214  1.00  0.64           H  
ATOM    643 1HG  GLU A  48       9.813  20.537  23.272  1.00  0.64           H  
ATOM    644 2HG  GLU A  48       9.514  22.011  22.360  1.00  0.64           H  
ATOM    645  N   ALA A  49       7.718  18.119  23.060  1.00  0.62           N  
ATOM    646  CA  ALA A  49       8.369  16.830  23.214  1.00  0.62           C  
ATOM    647  C   ALA A  49       8.221  16.010  21.949  1.00  0.62           C  
ATOM    648  O   ALA A  49       9.160  15.331  21.531  1.00  0.62           O  
ATOM    649  CB  ALA A  49       7.785  16.075  24.392  1.00  0.62           C  
ATOM    650  H   ALA A  49       6.925  18.351  23.643  1.00  0.62           H  
ATOM    651  HA  ALA A  49       9.429  17.003  23.387  1.00  0.62           H  
ATOM    652 1HB  ALA A  49       8.297  15.121  24.500  1.00  0.62           H  
ATOM    653 2HB  ALA A  49       7.912  16.662  25.299  1.00  0.62           H  
ATOM    654 3HB  ALA A  49       6.724  15.900  24.216  1.00  0.62           H  
ATOM    655  N   GLN A  50       7.052  16.091  21.311  1.00  0.60           N  
ATOM    656  CA  GLN A  50       6.860  15.303  20.109  1.00  0.60           C  
ATOM    657  C   GLN A  50       7.780  15.789  19.009  1.00  0.60           C  
ATOM    658  O   GLN A  50       8.366  14.980  18.291  1.00  0.60           O  
ATOM    659  CB  GLN A  50       5.418  15.363  19.631  1.00  0.60           C  
ATOM    660  CG  GLN A  50       4.398  14.695  20.546  1.00  0.60           C  
ATOM    661  CD  GLN A  50       4.659  13.219  20.766  1.00  0.60           C  
ATOM    662  OE1 GLN A  50       5.550  12.616  20.159  1.00  0.60           O  
ATOM    663  NE2 GLN A  50       3.847  12.613  21.630  1.00  0.60           N  
ATOM    664  H   GLN A  50       6.299  16.665  21.691  1.00  0.60           H  
ATOM    665  HA  GLN A  50       7.110  14.268  20.331  1.00  0.60           H  
ATOM    666 1HB  GLN A  50       5.126  16.406  19.519  1.00  0.60           H  
ATOM    667 2HB  GLN A  50       5.350  14.909  18.650  1.00  0.60           H  
ATOM    668 1HG  GLN A  50       4.425  15.187  21.512  1.00  0.60           H  
ATOM    669 2HG  GLN A  50       3.407  14.802  20.106  1.00  0.60           H  
ATOM    670 1HE2 GLN A  50       3.944  11.637  21.811  1.00  0.60           H  
ATOM    671 2HE2 GLN A  50       3.126  13.136  22.091  1.00  0.60           H  
ATOM    672  N   ALA A  51       7.962  17.105  18.899  1.00  0.59           N  
ATOM    673  CA  ALA A  51       8.860  17.622  17.882  1.00  0.59           C  
ATOM    674  C   ALA A  51      10.271  17.108  18.146  1.00  0.59           C  
ATOM    675  O   ALA A  51      10.970  16.681  17.224  1.00  0.59           O  
ATOM    676  CB  ALA A  51       8.819  19.133  17.864  1.00  0.59           C  
ATOM    677  H   ALA A  51       7.451  17.749  19.505  1.00  0.59           H  
ATOM    678  HA  ALA A  51       8.540  17.250  16.915  1.00  0.59           H  
ATOM    679 1HB  ALA A  51       9.485  19.507  17.088  1.00  0.59           H  
ATOM    680 2HB  ALA A  51       7.800  19.458  17.657  1.00  0.59           H  
ATOM    681 3HB  ALA A  51       9.134  19.517  18.833  1.00  0.59           H  
ATOM    682  N   LYS A  52      10.670  17.070  19.424  1.00  0.59           N  
ATOM    683  CA  LYS A  52      12.000  16.584  19.769  1.00  0.59           C  
ATOM    684  C   LYS A  52      12.164  15.106  19.417  1.00  0.59           C  
ATOM    685  O   LYS A  52      13.218  14.692  18.929  1.00  0.59           O  
ATOM    686  CB  LYS A  52      12.281  16.830  21.255  1.00  0.59           C  
ATOM    687  CG  LYS A  52      12.496  18.308  21.608  1.00  0.59           C  
ATOM    688  CD  LYS A  52      12.704  18.522  23.106  1.00  0.59           C  
ATOM    689  CE  LYS A  52      12.981  19.997  23.420  1.00  0.59           C  
ATOM    690  NZ  LYS A  52      13.087  20.253  24.890  1.00  0.59           N  
ATOM    691  H   LYS A  52      10.055  17.433  20.156  1.00  0.59           H  
ATOM    692  HA  LYS A  52      12.729  17.146  19.186  1.00  0.59           H  
ATOM    693 1HB  LYS A  52      11.447  16.463  21.846  1.00  0.59           H  
ATOM    694 2HB  LYS A  52      13.166  16.273  21.555  1.00  0.59           H  
ATOM    695 1HG  LYS A  52      13.366  18.684  21.072  1.00  0.59           H  
ATOM    696 2HG  LYS A  52      11.624  18.881  21.291  1.00  0.59           H  
ATOM    697 1HD  LYS A  52      11.802  18.214  23.639  1.00  0.59           H  
ATOM    698 2HD  LYS A  52      13.539  17.916  23.453  1.00  0.59           H  
ATOM    699 1HE  LYS A  52      13.918  20.285  22.947  1.00  0.59           H  
ATOM    700 2HE  LYS A  52      12.181  20.609  23.012  1.00  0.59           H  
ATOM    701 1HZ  LYS A  52      13.275  21.240  25.046  1.00  0.59           H  
ATOM    702 2HZ  LYS A  52      12.212  20.006  25.335  1.00  0.59           H  
ATOM    703 3HZ  LYS A  52      13.835  19.702  25.281  1.00  0.59           H  
ATOM    704  N   LYS A  53      11.109  14.313  19.630  1.00  0.59           N  
ATOM    705  CA  LYS A  53      11.138  12.890  19.300  1.00  0.59           C  
ATOM    706  C   LYS A  53      11.196  12.670  17.786  1.00  0.59           C  
ATOM    707  O   LYS A  53      11.877  11.758  17.311  1.00  0.59           O  
ATOM    708  CB  LYS A  53       9.937  12.178  19.923  1.00  0.59           C  
ATOM    709  CG  LYS A  53      10.034  12.063  21.453  1.00  0.59           C  
ATOM    710  CD  LYS A  53       8.822  11.387  22.070  1.00  0.59           C  
ATOM    711  CE  LYS A  53       8.981  11.293  23.587  1.00  0.59           C  
ATOM    712  NZ  LYS A  53       7.819  10.635  24.240  1.00  0.59           N  
ATOM    713  H   LYS A  53      10.272  14.708  20.060  1.00  0.59           H  
ATOM    714  HA  LYS A  53      12.041  12.461  19.730  1.00  0.59           H  
ATOM    715 1HB  LYS A  53       9.025  12.729  19.684  1.00  0.59           H  
ATOM    716 2HB  LYS A  53       9.839  11.180  19.502  1.00  0.59           H  
ATOM    717 1HG  LYS A  53      10.925  11.490  21.711  1.00  0.59           H  
ATOM    718 2HG  LYS A  53      10.135  13.057  21.878  1.00  0.59           H  
ATOM    719 1HD  LYS A  53       7.925  11.972  21.837  1.00  0.59           H  
ATOM    720 2HD  LYS A  53       8.702  10.387  21.656  1.00  0.59           H  
ATOM    721 1HE  LYS A  53       9.881  10.722  23.811  1.00  0.59           H  
ATOM    722 2HE  LYS A  53       9.091  12.300  23.993  1.00  0.59           H  
ATOM    723 1HZ  LYS A  53       7.971  10.595  25.239  1.00  0.59           H  
ATOM    724 2HZ  LYS A  53       6.983  11.165  24.051  1.00  0.59           H  
ATOM    725 3HZ  LYS A  53       7.714   9.699  23.878  1.00  0.59           H  
ATOM    726  N   LEU A  54      10.491  13.514  17.029  1.00  0.59           N  
ATOM    727  CA  LEU A  54      10.498  13.451  15.570  1.00  0.59           C  
ATOM    728  C   LEU A  54      11.886  13.777  15.010  1.00  0.59           C  
ATOM    729  O   LEU A  54      12.326  13.159  14.035  1.00  0.59           O  
ATOM    730  CB  LEU A  54       9.435  14.399  15.012  1.00  0.59           C  
ATOM    731  CG  LEU A  54       7.984  13.973  15.233  1.00  0.59           C  
ATOM    732  CD1 LEU A  54       7.062  15.075  14.891  1.00  0.59           C  
ATOM    733  CD2 LEU A  54       7.695  12.852  14.359  1.00  0.59           C  
ATOM    734  H   LEU A  54       9.920  14.225  17.484  1.00  0.59           H  
ATOM    735  HA  LEU A  54      10.242  12.437  15.272  1.00  0.59           H  
ATOM    736 1HB  LEU A  54       9.563  15.362  15.490  1.00  0.59           H  
ATOM    737 2HB  LEU A  54       9.596  14.519  13.943  1.00  0.59           H  
ATOM    738  HG  LEU A  54       7.831  13.690  16.271  1.00  0.59           H  
ATOM    739 1HD1 LEU A  54       6.032  14.755  15.045  1.00  0.59           H  
ATOM    740 2HD1 LEU A  54       7.283  15.901  15.536  1.00  0.59           H  
ATOM    741 3HD1 LEU A  54       7.207  15.361  13.851  1.00  0.59           H  
ATOM    742 1HD2 LEU A  54       6.662  12.565  14.513  1.00  0.59           H  
ATOM    743 2HD2 LEU A  54       7.843  13.157  13.320  1.00  0.59           H  
ATOM    744 3HD2 LEU A  54       8.354  12.017  14.594  1.00  0.59           H  
ATOM    745  N   GLY A  55      12.596  14.716  15.651  1.00  0.59           N  
ATOM    746  CA  GLY A  55      13.955  15.057  15.238  1.00  0.59           C  
ATOM    747  C   GLY A  55      14.163  16.503  14.794  1.00  0.59           C  
ATOM    748  O   GLY A  55      13.306  17.368  14.955  1.00  0.59           O  
ATOM    749  H   GLY A  55      12.166  15.221  16.429  1.00  0.59           H  
ATOM    750 1HA  GLY A  55      14.623  14.849  16.074  1.00  0.59           H  
ATOM    751 2HA  GLY A  55      14.259  14.390  14.435  1.00  0.59           H  
ATOM    752  N   ASN A  56      15.320  16.756  14.180  1.00  0.59           N  
ATOM    753  CA  ASN A  56      15.745  18.109  13.799  1.00  0.59           C  
ATOM    754  C   ASN A  56      14.993  18.638  12.584  1.00  0.59           C  
ATOM    755  O   ASN A  56      15.128  19.800  12.203  1.00  0.59           O  
ATOM    756  CB  ASN A  56      17.232  18.121  13.532  1.00  0.59           C  
ATOM    757  CG  ASN A  56      18.042  17.958  14.792  1.00  0.59           C  
ATOM    758  OD1 ASN A  56      17.579  18.265  15.898  1.00  0.59           O  
ATOM    759  ND2 ASN A  56      19.247  17.473  14.646  1.00  0.59           N  
ATOM    760  H   ASN A  56      15.962  15.990  14.030  1.00  0.59           H  
ATOM    761  HA  ASN A  56      15.532  18.783  14.630  1.00  0.59           H  
ATOM    762 1HB  ASN A  56      17.485  17.316  12.840  1.00  0.59           H  
ATOM    763 2HB  ASN A  56      17.506  19.061  13.054  1.00  0.59           H  
ATOM    764 1HD2 ASN A  56      19.833  17.339  15.446  1.00  0.59           H  
ATOM    765 2HD2 ASN A  56      19.583  17.234  13.736  1.00  0.59           H  
ATOM    766  N   ASN A  57      14.186  17.772  11.992  1.00  0.58           N  
ATOM    767  CA  ASN A  57      13.370  18.100  10.850  1.00  0.58           C  
ATOM    768  C   ASN A  57      11.969  18.515  11.287  1.00  0.58           C  
ATOM    769  O   ASN A  57      11.110  18.747  10.430  1.00  0.58           O  
ATOM    770  CB  ASN A  57      13.304  16.912   9.914  1.00  0.58           C  
ATOM    771  CG  ASN A  57      14.621  16.653   9.242  1.00  0.58           C  
ATOM    772  OD1 ASN A  57      15.326  17.592   8.856  1.00  0.58           O  
ATOM    773  ND2 ASN A  57      14.975  15.401   9.099  1.00  0.58           N  
ATOM    774  H   ASN A  57      14.133  16.839  12.368  1.00  0.58           H  
ATOM    775  HA  ASN A  57      13.819  18.947  10.328  1.00  0.58           H  
ATOM    776 1HB  ASN A  57      13.025  16.029  10.486  1.00  0.58           H  
ATOM    777 2HB  ASN A  57      12.539  17.068   9.157  1.00  0.58           H  
ATOM    778 1HD2 ASN A  57      15.846  15.172   8.660  1.00  0.58           H  
ATOM    779 2HD2 ASN A  57      14.373  14.669   9.425  1.00  0.58           H  
ATOM    780  N   CYS A  58      11.751  18.665  12.604  1.00  0.57           N  
ATOM    781  CA  CYS A  58      10.434  19.053  13.071  1.00  0.57           C  
ATOM    782  C   CYS A  58      10.432  20.134  14.158  1.00  0.57           C  
ATOM    783  O   CYS A  58      11.191  20.099  15.128  1.00  0.57           O  
ATOM    784  CB  CYS A  58       9.659  17.857  13.579  1.00  0.57           C  
ATOM    785  SG  CYS A  58       8.012  18.307  14.071  1.00  0.57           S  
ATOM    786  H   CYS A  58      12.477  18.459  13.294  1.00  0.57           H  
ATOM    787  HA  CYS A  58       9.910  19.442  12.219  1.00  0.57           H  
ATOM    788 1HB  CYS A  58       9.595  17.105  12.802  1.00  0.57           H  
ATOM    789 2HB  CYS A  58      10.177  17.419  14.440  1.00  0.57           H  
ATOM    790  HG  CYS A  58       7.790  19.146  13.035  1.00  0.57           H  
ATOM    791  N   VAL A  59       9.554  21.112  13.953  1.00  0.57           N  
ATOM    792  CA  VAL A  59       9.393  22.283  14.811  1.00  0.57           C  
ATOM    793  C   VAL A  59       8.017  22.394  15.463  1.00  0.57           C  
ATOM    794  O   VAL A  59       7.005  22.210  14.799  1.00  0.57           O  
ATOM    795  CB  VAL A  59       9.644  23.543  13.952  1.00  0.57           C  
ATOM    796  CG1 VAL A  59       9.395  24.819  14.749  1.00  0.57           C  
ATOM    797  CG2 VAL A  59      11.077  23.501  13.433  1.00  0.57           C  
ATOM    798  H   VAL A  59       8.961  21.025  13.128  1.00  0.57           H  
ATOM    799  HA  VAL A  59      10.145  22.233  15.599  1.00  0.57           H  
ATOM    800  HB  VAL A  59       8.959  23.539  13.116  1.00  0.57           H  
ATOM    801 1HG1 VAL A  59       9.570  25.684  14.114  1.00  0.57           H  
ATOM    802 2HG1 VAL A  59       8.363  24.841  15.098  1.00  0.57           H  
ATOM    803 3HG1 VAL A  59      10.067  24.854  15.604  1.00  0.57           H  
ATOM    804 1HG2 VAL A  59      11.266  24.357  12.806  1.00  0.57           H  
ATOM    805 2HG2 VAL A  59      11.767  23.507  14.276  1.00  0.57           H  
ATOM    806 3HG2 VAL A  59      11.230  22.600  12.854  1.00  0.57           H  
ATOM    807  N   PHE A  60       7.978  22.678  16.762  1.00  0.56           N  
ATOM    808  CA  PHE A  60       6.695  22.894  17.438  1.00  0.56           C  
ATOM    809  C   PHE A  60       6.335  24.368  17.366  1.00  0.56           C  
ATOM    810  O   PHE A  60       7.162  25.232  17.663  1.00  0.56           O  
ATOM    811  CB  PHE A  60       6.702  22.424  18.890  1.00  0.56           C  
ATOM    812  CG  PHE A  60       5.370  22.643  19.619  1.00  0.56           C  
ATOM    813  CD1 PHE A  60       4.186  22.246  19.042  1.00  0.56           C  
ATOM    814  CD2 PHE A  60       5.314  23.213  20.883  1.00  0.56           C  
ATOM    815  CE1 PHE A  60       2.972  22.416  19.669  1.00  0.56           C  
ATOM    816  CE2 PHE A  60       4.095  23.376  21.531  1.00  0.56           C  
ATOM    817  CZ  PHE A  60       2.922  22.975  20.916  1.00  0.56           C  
ATOM    818  H   PHE A  60       8.843  22.786  17.274  1.00  0.56           H  
ATOM    819  HA  PHE A  60       5.920  22.336  16.911  1.00  0.56           H  
ATOM    820 1HB  PHE A  60       6.923  21.360  18.920  1.00  0.56           H  
ATOM    821 2HB  PHE A  60       7.486  22.939  19.443  1.00  0.56           H  
ATOM    822  HD1 PHE A  60       4.223  21.801  18.074  1.00  0.56           H  
ATOM    823  HD2 PHE A  60       6.238  23.528  21.368  1.00  0.56           H  
ATOM    824  HE1 PHE A  60       2.059  22.095  19.173  1.00  0.56           H  
ATOM    825  HE2 PHE A  60       4.058  23.821  22.525  1.00  0.56           H  
ATOM    826  HZ  PHE A  60       1.962  23.104  21.425  1.00  0.56           H  
ATOM    827  N   ALA A  61       5.120  24.644  16.932  1.00  0.57           N  
ATOM    828  CA  ALA A  61       4.615  25.993  16.783  1.00  0.57           C  
ATOM    829  C   ALA A  61       3.225  26.107  17.385  1.00  0.57           C  
ATOM    830  O   ALA A  61       2.250  26.043  16.638  1.00  0.57           O  
ATOM    831  CB  ALA A  61       4.538  26.373  15.335  1.00  0.57           C  
ATOM    832  H   ALA A  61       4.498  23.873  16.697  1.00  0.57           H  
ATOM    833  HA  ALA A  61       5.301  26.672  17.271  1.00  0.57           H  
ATOM    834 1HB  ALA A  61       4.170  27.389  15.248  1.00  0.57           H  
ATOM    835 2HB  ALA A  61       5.530  26.305  14.886  1.00  0.57           H  
ATOM    836 3HB  ALA A  61       3.859  25.698  14.826  1.00  0.57           H  
ATOM    837  N   PRO A  62       3.085  26.280  18.707  1.00  0.57           N  
ATOM    838  CA  PRO A  62       1.813  26.211  19.378  1.00  0.57           C  
ATOM    839  C   PRO A  62       0.903  27.263  18.796  1.00  0.57           C  
ATOM    840  O   PRO A  62       1.328  28.395  18.558  1.00  0.57           O  
ATOM    841  CB  PRO A  62       2.163  26.509  20.841  1.00  0.57           C  
ATOM    842  CG  PRO A  62       3.510  27.207  20.799  1.00  0.57           C  
ATOM    843  CD  PRO A  62       4.217  26.660  19.563  1.00  0.57           C  
ATOM    844  HA  PRO A  62       1.398  25.204  19.256  1.00  0.57           H  
ATOM    845 1HB  PRO A  62       1.388  27.145  21.256  1.00  0.57           H  
ATOM    846 2HB  PRO A  62       2.153  25.596  21.428  1.00  0.57           H  
ATOM    847 1HG  PRO A  62       3.364  28.297  20.755  1.00  0.57           H  
ATOM    848 2HG  PRO A  62       4.065  26.999  21.726  1.00  0.57           H  
ATOM    849 1HD  PRO A  62       4.786  27.491  19.139  1.00  0.57           H  
ATOM    850 2HD  PRO A  62       4.847  25.796  19.789  1.00  0.57           H  
ATOM    851  N   ALA A  63      -0.343  26.886  18.564  1.00  0.58           N  
ATOM    852  CA  ALA A  63      -1.324  27.786  17.993  1.00  0.58           C  
ATOM    853  C   ALA A  63      -2.751  27.314  18.206  1.00  0.58           C  
ATOM    854  O   ALA A  63      -3.079  26.152  17.949  1.00  0.58           O  
ATOM    855  CB  ALA A  63      -1.082  27.898  16.488  1.00  0.58           C  
ATOM    856  H   ALA A  63      -0.613  25.949  18.810  1.00  0.58           H  
ATOM    857  HA  ALA A  63      -1.213  28.755  18.475  1.00  0.58           H  
ATOM    858 1HB  ALA A  63      -1.801  28.581  16.045  1.00  0.58           H  
ATOM    859 2HB  ALA A  63      -0.073  28.266  16.305  1.00  0.58           H  
ATOM    860 3HB  ALA A  63      -1.197  26.919  16.030  1.00  0.58           H  
ATOM    861  N   ASP A  64      -3.636  28.250  18.544  1.00  0.59           N  
ATOM    862  CA  ASP A  64      -5.053  27.954  18.590  1.00  0.59           C  
ATOM    863  C   ASP A  64      -5.612  28.092  17.188  1.00  0.59           C  
ATOM    864  O   ASP A  64      -5.648  29.184  16.625  1.00  0.59           O  
ATOM    865  CB  ASP A  64      -5.777  28.836  19.600  1.00  0.59           C  
ATOM    866  CG  ASP A  64      -7.283  28.557  19.719  1.00  0.59           C  
ATOM    867  OD1 ASP A  64      -7.896  28.135  18.736  1.00  0.59           O  
ATOM    868  OD2 ASP A  64      -7.814  28.752  20.787  1.00  0.59           O  
ATOM    869  H   ASP A  64      -3.343  29.211  18.779  1.00  0.59           H  
ATOM    870  HA  ASP A  64      -5.183  26.919  18.902  1.00  0.59           H  
ATOM    871 1HB  ASP A  64      -5.321  28.699  20.583  1.00  0.59           H  
ATOM    872 2HB  ASP A  64      -5.630  29.886  19.326  1.00  0.59           H  
ATOM    873  N   VAL A  65      -6.034  26.981  16.611  1.00  0.60           N  
ATOM    874  CA  VAL A  65      -6.499  26.937  15.232  1.00  0.60           C  
ATOM    875  C   VAL A  65      -7.654  27.911  14.912  1.00  0.60           C  
ATOM    876  O   VAL A  65      -7.888  28.234  13.740  1.00  0.60           O  
ATOM    877  CB  VAL A  65      -6.916  25.503  14.852  1.00  0.60           C  
ATOM    878  CG1 VAL A  65      -8.251  25.105  15.523  1.00  0.60           C  
ATOM    879  CG2 VAL A  65      -6.989  25.435  13.387  1.00  0.60           C  
ATOM    880  H   VAL A  65      -6.000  26.126  17.147  1.00  0.60           H  
ATOM    881  HA  VAL A  65      -5.655  27.199  14.602  1.00  0.60           H  
ATOM    882  HB  VAL A  65      -6.165  24.801  15.213  1.00  0.60           H  
ATOM    883 1HG1 VAL A  65      -8.511  24.082  15.241  1.00  0.60           H  
ATOM    884 2HG1 VAL A  65      -8.146  25.167  16.606  1.00  0.60           H  
ATOM    885 3HG1 VAL A  65      -9.039  25.770  15.201  1.00  0.60           H  
ATOM    886 1HG2 VAL A  65      -7.270  24.434  13.066  1.00  0.60           H  
ATOM    887 2HG2 VAL A  65      -7.705  26.140  13.041  1.00  0.60           H  
ATOM    888 3HG2 VAL A  65      -6.016  25.693  12.983  1.00  0.60           H  
ATOM    889  N   THR A  66      -8.401  28.354  15.934  1.00  0.60           N  
ATOM    890  CA  THR A  66      -9.530  29.241  15.684  1.00  0.60           C  
ATOM    891  C   THR A  66      -9.130  30.718  15.663  1.00  0.60           C  
ATOM    892  O   THR A  66      -9.958  31.580  15.352  1.00  0.60           O  
ATOM    893  CB  THR A  66     -10.653  29.031  16.715  1.00  0.60           C  
ATOM    894  OG1 THR A  66     -10.230  29.388  18.036  1.00  0.60           O  
ATOM    895  CG2 THR A  66     -11.022  27.613  16.721  1.00  0.60           C  
ATOM    896  H   THR A  66      -8.164  28.101  16.903  1.00  0.60           H  
ATOM    897  HA  THR A  66      -9.940  28.995  14.706  1.00  0.60           H  
ATOM    898  HB  THR A  66     -11.519  29.628  16.435  1.00  0.60           H  
ATOM    899  HG1 THR A  66      -9.414  28.887  18.283  1.00  0.60           H  
ATOM    900 1HG2 THR A  66     -11.831  27.443  17.431  1.00  0.60           H  
ATOM    901 2HG2 THR A  66     -11.334  27.341  15.724  1.00  0.60           H  
ATOM    902 3HG2 THR A  66     -10.156  27.020  17.010  1.00  0.60           H  
ATOM    903  N   SER A  67      -7.872  31.012  15.986  1.00  0.60           N  
ATOM    904  CA  SER A  67      -7.380  32.377  15.988  1.00  0.60           C  
ATOM    905  C   SER A  67      -6.442  32.582  14.809  1.00  0.60           C  
ATOM    906  O   SER A  67      -5.327  32.048  14.785  1.00  0.60           O  
ATOM    907  CB  SER A  67      -6.670  32.683  17.289  1.00  0.60           C  
ATOM    908  OG  SER A  67      -6.113  33.975  17.283  1.00  0.60           O  
ATOM    909  H   SER A  67      -7.225  30.260  16.229  1.00  0.60           H  
ATOM    910  HA  SER A  67      -8.225  33.058  15.881  1.00  0.60           H  
ATOM    911 1HB  SER A  67      -7.372  32.586  18.116  1.00  0.60           H  
ATOM    912 2HB  SER A  67      -5.879  31.943  17.449  1.00  0.60           H  
ATOM    913  HG  SER A  67      -5.654  34.063  18.131  1.00  0.60           H  
ATOM    914  N   GLU A  68      -6.871  33.406  13.857  1.00  0.61           N  
ATOM    915  CA  GLU A  68      -6.092  33.646  12.651  1.00  0.61           C  
ATOM    916  C   GLU A  68      -4.675  34.079  12.984  1.00  0.61           C  
ATOM    917  O   GLU A  68      -3.727  33.645  12.340  1.00  0.61           O  
ATOM    918  CB  GLU A  68      -6.756  34.727  11.802  1.00  0.61           C  
ATOM    919  CG  GLU A  68      -6.040  35.030  10.494  1.00  0.61           C  
ATOM    920  CD  GLU A  68      -6.728  36.071   9.665  1.00  0.61           C  
ATOM    921  OE1 GLU A  68      -7.222  37.029  10.205  1.00  0.61           O  
ATOM    922  OE2 GLU A  68      -6.781  35.883   8.472  1.00  0.61           O  
ATOM    923  H   GLU A  68      -7.782  33.833  13.958  1.00  0.61           H  
ATOM    924  HA  GLU A  68      -6.045  32.718  12.078  1.00  0.61           H  
ATOM    925 1HB  GLU A  68      -7.775  34.421  11.560  1.00  0.61           H  
ATOM    926 2HB  GLU A  68      -6.818  35.654  12.373  1.00  0.61           H  
ATOM    927 1HG  GLU A  68      -5.015  35.347  10.702  1.00  0.61           H  
ATOM    928 2HG  GLU A  68      -6.002  34.117   9.917  1.00  0.61           H  
ATOM    929  N   LYS A  69      -4.527  34.929  13.998  1.00  0.61           N  
ATOM    930  CA  LYS A  69      -3.219  35.431  14.391  1.00  0.61           C  
ATOM    931  C   LYS A  69      -2.280  34.323  14.881  1.00  0.61           C  
ATOM    932  O   LYS A  69      -1.062  34.385  14.666  1.00  0.61           O  
ATOM    933  CB  LYS A  69      -3.372  36.503  15.473  1.00  0.61           C  
ATOM    934  CG  LYS A  69      -3.976  37.816  14.976  1.00  0.61           C  
ATOM    935  CD  LYS A  69      -4.112  38.830  16.110  1.00  0.61           C  
ATOM    936  CE  LYS A  69      -4.719  40.142  15.621  1.00  0.61           C  
ATOM    937  NZ  LYS A  69      -4.888  41.122  16.732  1.00  0.61           N  
ATOM    938  H   LYS A  69      -5.349  35.233  14.499  1.00  0.61           H  
ATOM    939  HA  LYS A  69      -2.758  35.891  13.516  1.00  0.61           H  
ATOM    940 1HB  LYS A  69      -4.010  36.117  16.271  1.00  0.61           H  
ATOM    941 2HB  LYS A  69      -2.398  36.718  15.910  1.00  0.61           H  
ATOM    942 1HG  LYS A  69      -3.337  38.235  14.196  1.00  0.61           H  
ATOM    943 2HG  LYS A  69      -4.961  37.622  14.547  1.00  0.61           H  
ATOM    944 1HD  LYS A  69      -4.750  38.415  16.892  1.00  0.61           H  
ATOM    945 2HD  LYS A  69      -3.130  39.033  16.536  1.00  0.61           H  
ATOM    946 1HE  LYS A  69      -4.068  40.576  14.863  1.00  0.61           H  
ATOM    947 2HE  LYS A  69      -5.694  39.941  15.177  1.00  0.61           H  
ATOM    948 1HZ  LYS A  69      -5.292  41.975  16.371  1.00  0.61           H  
ATOM    949 2HZ  LYS A  69      -5.500  40.732  17.436  1.00  0.61           H  
ATOM    950 3HZ  LYS A  69      -3.988  41.324  17.144  1.00  0.61           H  
ATOM    951  N   ASP A  70      -2.810  33.295  15.554  1.00  0.60           N  
ATOM    952  CA  ASP A  70      -1.899  32.265  16.030  1.00  0.60           C  
ATOM    953  C   ASP A  70      -1.487  31.386  14.870  1.00  0.60           C  
ATOM    954  O   ASP A  70      -0.329  30.971  14.768  1.00  0.60           O  
ATOM    955  CB  ASP A  70      -2.481  31.353  17.097  1.00  0.60           C  
ATOM    956  CG  ASP A  70      -2.758  31.924  18.454  1.00  0.60           C  
ATOM    957  OD1 ASP A  70      -2.370  33.032  18.752  1.00  0.60           O  
ATOM    958  OD2 ASP A  70      -3.285  31.151  19.250  1.00  0.60           O  
ATOM    959  H   ASP A  70      -3.816  33.194  15.672  1.00  0.60           H  
ATOM    960  HA  ASP A  70      -1.006  32.743  16.433  1.00  0.60           H  
ATOM    961 1HB  ASP A  70      -3.410  30.907  16.712  1.00  0.60           H  
ATOM    962 2HB  ASP A  70      -1.790  30.561  17.237  1.00  0.60           H  
ATOM    963  N   VAL A  71      -2.439  31.108  13.984  1.00  0.60           N  
ATOM    964  CA  VAL A  71      -2.143  30.237  12.864  1.00  0.60           C  
ATOM    965  C   VAL A  71      -1.174  30.949  11.936  1.00  0.60           C  
ATOM    966  O   VAL A  71      -0.201  30.360  11.473  1.00  0.60           O  
ATOM    967  CB  VAL A  71      -3.410  29.846  12.099  1.00  0.60           C  
ATOM    968  CG1 VAL A  71      -3.016  29.045  10.859  1.00  0.60           C  
ATOM    969  CG2 VAL A  71      -4.326  29.046  12.994  1.00  0.60           C  
ATOM    970  H   VAL A  71      -3.381  31.489  14.117  1.00  0.60           H  
ATOM    971  HA  VAL A  71      -1.673  29.329  13.240  1.00  0.60           H  
ATOM    972  HB  VAL A  71      -3.925  30.752  11.772  1.00  0.60           H  
ATOM    973 1HG1 VAL A  71      -3.911  28.790  10.313  1.00  0.60           H  
ATOM    974 2HG1 VAL A  71      -2.363  29.643  10.233  1.00  0.60           H  
ATOM    975 3HG1 VAL A  71      -2.495  28.135  11.156  1.00  0.60           H  
ATOM    976 1HG2 VAL A  71      -5.236  28.775  12.446  1.00  0.60           H  
ATOM    977 2HG2 VAL A  71      -3.813  28.142  13.320  1.00  0.60           H  
ATOM    978 3HG2 VAL A  71      -4.600  29.646  13.870  1.00  0.60           H  
ATOM    979  N   GLN A  72      -1.432  32.232  11.678  1.00  0.60           N  
ATOM    980  CA  GLN A  72      -0.579  33.028  10.817  1.00  0.60           C  
ATOM    981  C   GLN A  72       0.833  33.065  11.381  1.00  0.60           C  
ATOM    982  O   GLN A  72       1.799  32.895  10.633  1.00  0.60           O  
ATOM    983  CB  GLN A  72      -1.156  34.440  10.655  1.00  0.60           C  
ATOM    984  CG  GLN A  72      -0.410  35.315   9.683  1.00  0.60           C  
ATOM    985  CD  GLN A  72      -1.099  36.658   9.473  1.00  0.60           C  
ATOM    986  OE1 GLN A  72      -1.359  37.413  10.415  1.00  0.60           O  
ATOM    987  NE2 GLN A  72      -1.405  36.963   8.215  1.00  0.60           N  
ATOM    988  H   GLN A  72      -2.253  32.672  12.080  1.00  0.60           H  
ATOM    989  HA  GLN A  72      -0.535  32.558   9.837  1.00  0.60           H  
ATOM    990 1HB  GLN A  72      -2.192  34.372  10.322  1.00  0.60           H  
ATOM    991 2HB  GLN A  72      -1.163  34.935  11.626  1.00  0.60           H  
ATOM    992 1HG  GLN A  72       0.591  35.497  10.075  1.00  0.60           H  
ATOM    993 2HG  GLN A  72      -0.353  34.803   8.723  1.00  0.60           H  
ATOM    994 1HE2 GLN A  72      -1.861  37.830   8.007  1.00  0.60           H  
ATOM    995 2HE2 GLN A  72      -1.178  36.329   7.476  1.00  0.60           H  
ATOM    996  N   THR A  73       0.963  33.222  12.707  1.00  0.59           N  
ATOM    997  CA  THR A  73       2.281  33.219  13.320  1.00  0.59           C  
ATOM    998  C   THR A  73       2.956  31.876  13.086  1.00  0.59           C  
ATOM    999  O   THR A  73       4.125  31.824  12.707  1.00  0.59           O  
ATOM   1000  CB  THR A  73       2.217  33.479  14.836  1.00  0.59           C  
ATOM   1001  OG1 THR A  73       1.643  34.773  15.085  1.00  0.59           O  
ATOM   1002  CG2 THR A  73       3.635  33.406  15.418  1.00  0.59           C  
ATOM   1003  H   THR A  73       0.149  33.383  13.303  1.00  0.59           H  
ATOM   1004  HA  THR A  73       2.885  33.997  12.855  1.00  0.59           H  
ATOM   1005  HB  THR A  73       1.592  32.722  15.310  1.00  0.59           H  
ATOM   1006  HG1 THR A  73       0.674  34.734  14.888  1.00  0.59           H  
ATOM   1007 1HG2 THR A  73       3.595  33.583  16.491  1.00  0.59           H  
ATOM   1008 2HG2 THR A  73       4.054  32.416  15.228  1.00  0.59           H  
ATOM   1009 3HG2 THR A  73       4.262  34.161  14.948  1.00  0.59           H  
ATOM   1010  N   ALA A  74       2.222  30.781  13.295  1.00  0.59           N  
ATOM   1011  CA  ALA A  74       2.788  29.454  13.103  1.00  0.59           C  
ATOM   1012  C   ALA A  74       3.276  29.249  11.676  1.00  0.59           C  
ATOM   1013  O   ALA A  74       4.320  28.630  11.444  1.00  0.59           O  
ATOM   1014  CB  ALA A  74       1.759  28.416  13.427  1.00  0.59           C  
ATOM   1015  H   ALA A  74       1.257  30.873  13.619  1.00  0.59           H  
ATOM   1016  HA  ALA A  74       3.634  29.348  13.773  1.00  0.59           H  
ATOM   1017 1HB  ALA A  74       2.203  27.446  13.308  1.00  0.59           H  
ATOM   1018 2HB  ALA A  74       1.426  28.543  14.456  1.00  0.59           H  
ATOM   1019 3HB  ALA A  74       0.914  28.519  12.760  1.00  0.59           H  
ATOM   1020  N   LEU A  75       2.531  29.778  10.715  1.00  0.60           N  
ATOM   1021  CA  LEU A  75       2.919  29.669   9.324  1.00  0.60           C  
ATOM   1022  C   LEU A  75       4.146  30.521   9.054  1.00  0.60           C  
ATOM   1023  O   LEU A  75       5.040  30.117   8.303  1.00  0.60           O  
ATOM   1024  CB  LEU A  75       1.743  30.058   8.453  1.00  0.60           C  
ATOM   1025  CG  LEU A  75       0.613  29.057   8.544  1.00  0.60           C  
ATOM   1026  CD1 LEU A  75      -0.565  29.579   7.835  1.00  0.60           C  
ATOM   1027  CD2 LEU A  75       1.079  27.758   7.983  1.00  0.60           C  
ATOM   1028  H   LEU A  75       1.659  30.251  10.960  1.00  0.60           H  
ATOM   1029  HA  LEU A  75       3.169  28.632   9.117  1.00  0.60           H  
ATOM   1030 1HB  LEU A  75       1.368  31.027   8.781  1.00  0.60           H  
ATOM   1031 2HB  LEU A  75       2.067  30.132   7.416  1.00  0.60           H  
ATOM   1032  HG  LEU A  75       0.339  28.909   9.584  1.00  0.60           H  
ATOM   1033 1HD1 LEU A  75      -1.386  28.874   7.915  1.00  0.60           H  
ATOM   1034 2HD1 LEU A  75      -0.842  30.515   8.309  1.00  0.60           H  
ATOM   1035 3HD1 LEU A  75      -0.327  29.746   6.786  1.00  0.60           H  
ATOM   1036 1HD2 LEU A  75       0.277  27.031   8.060  1.00  0.60           H  
ATOM   1037 2HD2 LEU A  75       1.359  27.892   6.940  1.00  0.60           H  
ATOM   1038 3HD2 LEU A  75       1.940  27.414   8.552  1.00  0.60           H  
ATOM   1039  N   ALA A  76       4.219  31.694   9.690  1.00  0.60           N  
ATOM   1040  CA  ALA A  76       5.386  32.541   9.540  1.00  0.60           C  
ATOM   1041  C   ALA A  76       6.609  31.799  10.051  1.00  0.60           C  
ATOM   1042  O   ALA A  76       7.680  31.887   9.451  1.00  0.60           O  
ATOM   1043  CB  ALA A  76       5.216  33.846  10.292  1.00  0.60           C  
ATOM   1044  H   ALA A  76       3.442  32.008  10.271  1.00  0.60           H  
ATOM   1045  HA  ALA A  76       5.524  32.750   8.480  1.00  0.60           H  
ATOM   1046 1HB  ALA A  76       6.098  34.465  10.152  1.00  0.60           H  
ATOM   1047 2HB  ALA A  76       4.337  34.368   9.913  1.00  0.60           H  
ATOM   1048 3HB  ALA A  76       5.084  33.645  11.348  1.00  0.60           H  
ATOM   1049  N   LEU A  77       6.442  31.045  11.147  1.00  0.60           N  
ATOM   1050  CA  LEU A  77       7.535  30.266  11.709  1.00  0.60           C  
ATOM   1051  C   LEU A  77       7.916  29.138  10.761  1.00  0.60           C  
ATOM   1052  O   LEU A  77       9.102  28.879  10.555  1.00  0.60           O  
ATOM   1053  CB  LEU A  77       7.139  29.682  13.069  1.00  0.60           C  
ATOM   1054  CG  LEU A  77       6.933  30.711  14.201  1.00  0.60           C  
ATOM   1055  CD1 LEU A  77       6.359  30.010  15.435  1.00  0.60           C  
ATOM   1056  CD2 LEU A  77       8.248  31.382  14.514  1.00  0.60           C  
ATOM   1057  H   LEU A  77       5.534  31.046  11.612  1.00  0.60           H  
ATOM   1058  HA  LEU A  77       8.394  30.919  11.841  1.00  0.60           H  
ATOM   1059 1HB  LEU A  77       6.216  29.130  12.957  1.00  0.60           H  
ATOM   1060 2HB  LEU A  77       7.915  28.987  13.386  1.00  0.60           H  
ATOM   1061  HG  LEU A  77       6.223  31.462  13.881  1.00  0.60           H  
ATOM   1062 1HD1 LEU A  77       6.203  30.741  16.228  1.00  0.60           H  
ATOM   1063 2HD1 LEU A  77       5.416  29.548  15.186  1.00  0.60           H  
ATOM   1064 3HD1 LEU A  77       7.056  29.245  15.776  1.00  0.60           H  
ATOM   1065 1HD2 LEU A  77       8.100  32.117  15.307  1.00  0.60           H  
ATOM   1066 2HD2 LEU A  77       8.971  30.635  14.842  1.00  0.60           H  
ATOM   1067 3HD2 LEU A  77       8.621  31.882  13.621  1.00  0.60           H  
ATOM   1068  N   ALA A  78       6.919  28.500  10.130  1.00  0.60           N  
ATOM   1069  CA  ALA A  78       7.200  27.421   9.188  1.00  0.60           C  
ATOM   1070  C   ALA A  78       8.060  27.936   8.058  1.00  0.60           C  
ATOM   1071  O   ALA A  78       9.014  27.277   7.636  1.00  0.60           O  
ATOM   1072  CB  ALA A  78       5.909  26.856   8.607  1.00  0.60           C  
ATOM   1073  H   ALA A  78       5.952  28.737  10.353  1.00  0.60           H  
ATOM   1074  HA  ALA A  78       7.750  26.646   9.715  1.00  0.60           H  
ATOM   1075 1HB  ALA A  78       6.144  26.044   7.918  1.00  0.60           H  
ATOM   1076 2HB  ALA A  78       5.275  26.483   9.411  1.00  0.60           H  
ATOM   1077 3HB  ALA A  78       5.380  27.637   8.074  1.00  0.60           H  
ATOM   1078  N   LYS A  79       7.768  29.159   7.628  1.00  0.60           N  
ATOM   1079  CA  LYS A  79       8.507  29.764   6.547  1.00  0.60           C  
ATOM   1080  C   LYS A  79       9.879  30.201   7.056  1.00  0.60           C  
ATOM   1081  O   LYS A  79      10.900  29.918   6.436  1.00  0.60           O  
ATOM   1082  CB  LYS A  79       7.734  30.943   5.961  1.00  0.60           C  
ATOM   1083  CG  LYS A  79       8.385  31.545   4.730  1.00  0.60           C  
ATOM   1084  CD  LYS A  79       7.535  32.622   4.136  1.00  0.60           C  
ATOM   1085  CE  LYS A  79       8.142  33.184   2.845  1.00  0.60           C  
ATOM   1086  NZ  LYS A  79       8.198  32.145   1.744  1.00  0.60           N  
ATOM   1087  H   LYS A  79       6.963  29.648   8.025  1.00  0.60           H  
ATOM   1088  HA  LYS A  79       8.650  29.021   5.763  1.00  0.60           H  
ATOM   1089 1HB  LYS A  79       6.724  30.622   5.692  1.00  0.60           H  
ATOM   1090 2HB  LYS A  79       7.636  31.724   6.719  1.00  0.60           H  
ATOM   1091 1HG  LYS A  79       9.367  31.941   4.980  1.00  0.60           H  
ATOM   1092 2HG  LYS A  79       8.498  30.776   3.988  1.00  0.60           H  
ATOM   1093 1HD  LYS A  79       6.549  32.213   3.906  1.00  0.60           H  
ATOM   1094 2HD  LYS A  79       7.414  33.429   4.855  1.00  0.60           H  
ATOM   1095 1HE  LYS A  79       7.513  34.006   2.510  1.00  0.60           H  
ATOM   1096 2HE  LYS A  79       9.146  33.558   3.034  1.00  0.60           H  
ATOM   1097 1HZ  LYS A  79       8.562  32.554   0.908  1.00  0.60           H  
ATOM   1098 2HZ  LYS A  79       8.790  31.326   1.990  1.00  0.60           H  
ATOM   1099 3HZ  LYS A  79       7.243  31.792   1.573  1.00  0.60           H  
ATOM   1100  N   GLY A  80       9.936  30.816   8.229  1.00  0.60           N  
ATOM   1101  CA  GLY A  80      11.209  31.249   8.786  1.00  0.60           C  
ATOM   1102  C   GLY A  80      12.203  30.087   8.947  1.00  0.60           C  
ATOM   1103  O   GLY A  80      13.410  30.277   8.786  1.00  0.60           O  
ATOM   1104  H   GLY A  80       9.083  31.026   8.735  1.00  0.60           H  
ATOM   1105 1HA  GLY A  80      11.641  32.016   8.145  1.00  0.60           H  
ATOM   1106 2HA  GLY A  80      11.028  31.708   9.757  1.00  0.60           H  
ATOM   1107  N   LYS A  81      11.694  28.885   9.249  1.00  0.59           N  
ATOM   1108  CA  LYS A  81      12.542  27.710   9.418  1.00  0.59           C  
ATOM   1109  C   LYS A  81      12.830  26.943   8.123  1.00  0.59           C  
ATOM   1110  O   LYS A  81      13.936  26.419   7.956  1.00  0.59           O  
ATOM   1111  CB  LYS A  81      11.888  26.733  10.397  1.00  0.59           C  
ATOM   1112  CG  LYS A  81      11.700  27.249  11.820  1.00  0.59           C  
ATOM   1113  CD  LYS A  81      13.015  27.473  12.531  1.00  0.59           C  
ATOM   1114  CE  LYS A  81      12.782  27.891  13.978  1.00  0.59           C  
ATOM   1115  NZ  LYS A  81      14.064  28.182  14.689  1.00  0.59           N  
ATOM   1116  H   LYS A  81      10.691  28.804   9.412  1.00  0.59           H  
ATOM   1117  HA  LYS A  81      13.496  28.039   9.828  1.00  0.59           H  
ATOM   1118 1HB  LYS A  81      10.894  26.477  10.019  1.00  0.59           H  
ATOM   1119 2HB  LYS A  81      12.466  25.811  10.435  1.00  0.59           H  
ATOM   1120 1HG  LYS A  81      11.179  28.202  11.777  1.00  0.59           H  
ATOM   1121 2HG  LYS A  81      11.087  26.564  12.382  1.00  0.59           H  
ATOM   1122 1HD  LYS A  81      13.601  26.553  12.514  1.00  0.59           H  
ATOM   1123 2HD  LYS A  81      13.577  28.255  12.018  1.00  0.59           H  
ATOM   1124 1HE  LYS A  81      12.157  28.784  13.994  1.00  0.59           H  
ATOM   1125 2HE  LYS A  81      12.262  27.087  14.501  1.00  0.59           H  
ATOM   1126 1HZ  LYS A  81      13.867  28.455  15.642  1.00  0.59           H  
ATOM   1127 2HZ  LYS A  81      14.647  27.357  14.690  1.00  0.59           H  
ATOM   1128 3HZ  LYS A  81      14.547  28.934  14.218  1.00  0.59           H  
ATOM   1129  N   PHE A  82      11.855  26.857   7.207  1.00  0.58           N  
ATOM   1130  CA  PHE A  82      12.044  26.030   6.018  1.00  0.58           C  
ATOM   1131  C   PHE A  82      11.977  26.767   4.660  1.00  0.58           C  
ATOM   1132  O   PHE A  82      12.327  26.201   3.622  1.00  0.58           O  
ATOM   1133  CB  PHE A  82      11.026  24.911   6.073  1.00  0.58           C  
ATOM   1134  CG  PHE A  82      11.116  24.097   7.357  1.00  0.58           C  
ATOM   1135  CD1 PHE A  82      10.069  24.078   8.277  1.00  0.58           C  
ATOM   1136  CD2 PHE A  82      12.262  23.377   7.660  1.00  0.58           C  
ATOM   1137  CE1 PHE A  82      10.177  23.346   9.451  1.00  0.58           C  
ATOM   1138  CE2 PHE A  82      12.362  22.655   8.838  1.00  0.58           C  
ATOM   1139  CZ  PHE A  82      11.315  22.639   9.727  1.00  0.58           C  
ATOM   1140  H   PHE A  82      10.949  27.298   7.366  1.00  0.58           H  
ATOM   1141  HA  PHE A  82      13.032  25.578   6.085  1.00  0.58           H  
ATOM   1142 1HB  PHE A  82      10.015  25.315   5.977  1.00  0.58           H  
ATOM   1143 2HB  PHE A  82      11.215  24.248   5.248  1.00  0.58           H  
ATOM   1144  HD1 PHE A  82       9.161  24.651   8.064  1.00  0.58           H  
ATOM   1145  HD2 PHE A  82      13.097  23.388   6.958  1.00  0.58           H  
ATOM   1146  HE1 PHE A  82       9.372  23.328  10.159  1.00  0.58           H  
ATOM   1147  HE2 PHE A  82      13.272  22.092   9.060  1.00  0.58           H  
ATOM   1148  HZ  PHE A  82      11.397  22.064  10.645  1.00  0.58           H  
ATOM   1149  N   GLY A  83      11.478  28.000   4.666  1.00  0.57           N  
ATOM   1150  CA  GLY A  83      11.318  28.872   3.498  1.00  0.57           C  
ATOM   1151  C   GLY A  83       9.977  28.773   2.760  1.00  0.57           C  
ATOM   1152  O   GLY A  83       9.625  29.673   1.984  1.00  0.57           O  
ATOM   1153  H   GLY A  83      11.220  28.413   5.548  1.00  0.57           H  
ATOM   1154 1HA  GLY A  83      11.462  29.902   3.824  1.00  0.57           H  
ATOM   1155 2HA  GLY A  83      12.123  28.661   2.795  1.00  0.57           H  
ATOM   1156  N   ARG A  84       9.211  27.720   3.028  1.00  0.56           N  
ATOM   1157  CA  ARG A  84       7.939  27.474   2.341  1.00  0.56           C  
ATOM   1158  C   ARG A  84       7.045  26.482   3.066  1.00  0.56           C  
ATOM   1159  O   ARG A  84       7.510  25.777   3.954  1.00  0.56           O  
ATOM   1160  CB  ARG A  84       8.239  26.949   0.932  1.00  0.56           C  
ATOM   1161  CG  ARG A  84       9.072  25.642   0.910  1.00  0.56           C  
ATOM   1162  CD  ARG A  84       9.615  25.300  -0.476  1.00  0.56           C  
ATOM   1163  NE  ARG A  84       8.607  24.780  -1.411  1.00  0.56           N  
ATOM   1164  CZ  ARG A  84       8.678  24.827  -2.757  1.00  0.56           C  
ATOM   1165  NH1 ARG A  84       9.679  25.426  -3.373  1.00  0.56           N  
ATOM   1166  NH2 ARG A  84       7.707  24.249  -3.423  1.00  0.56           N  
ATOM   1167  H   ARG A  84       9.551  27.042   3.696  1.00  0.56           H  
ATOM   1168  HA  ARG A  84       7.402  28.422   2.258  1.00  0.56           H  
ATOM   1169 1HB  ARG A  84       7.303  26.723   0.435  1.00  0.56           H  
ATOM   1170 2HB  ARG A  84       8.753  27.708   0.343  1.00  0.56           H  
ATOM   1171 1HG  ARG A  84       9.916  25.730   1.599  1.00  0.56           H  
ATOM   1172 2HG  ARG A  84       8.431  24.809   1.229  1.00  0.56           H  
ATOM   1173 1HD  ARG A  84      10.050  26.196  -0.915  1.00  0.56           H  
ATOM   1174 2HD  ARG A  84      10.390  24.542  -0.366  1.00  0.56           H  
ATOM   1175  HE  ARG A  84       7.795  24.260  -1.033  1.00  0.56           H  
ATOM   1176 1HH1 ARG A  84      10.411  25.861  -2.833  1.00  0.56           H  
ATOM   1177 2HH1 ARG A  84       9.728  25.433  -4.381  1.00  0.56           H  
ATOM   1178 1HH2 ARG A  84       6.978  23.781  -2.854  1.00  0.56           H  
ATOM   1179 2HH2 ARG A  84       7.658  24.267  -4.456  1.00  0.56           H  
ATOM   1180  N   VAL A  85       5.768  26.440   2.675  1.00  0.56           N  
ATOM   1181  CA  VAL A  85       4.829  25.395   3.108  1.00  0.56           C  
ATOM   1182  C   VAL A  85       4.289  24.691   1.872  1.00  0.56           C  
ATOM   1183  O   VAL A  85       3.770  25.347   0.971  1.00  0.56           O  
ATOM   1184  CB  VAL A  85       3.644  25.960   3.925  1.00  0.56           C  
ATOM   1185  CG1 VAL A  85       2.673  24.798   4.288  1.00  0.56           C  
ATOM   1186  CG2 VAL A  85       4.175  26.654   5.192  1.00  0.56           C  
ATOM   1187  H   VAL A  85       5.452  27.121   1.995  1.00  0.56           H  
ATOM   1188  HA  VAL A  85       5.355  24.667   3.725  1.00  0.56           H  
ATOM   1189  HB  VAL A  85       3.089  26.683   3.321  1.00  0.56           H  
ATOM   1190 1HG1 VAL A  85       1.832  25.179   4.865  1.00  0.56           H  
ATOM   1191 2HG1 VAL A  85       2.297  24.333   3.376  1.00  0.56           H  
ATOM   1192 3HG1 VAL A  85       3.201  24.049   4.868  1.00  0.56           H  
ATOM   1193 1HG2 VAL A  85       3.342  27.049   5.766  1.00  0.56           H  
ATOM   1194 2HG2 VAL A  85       4.723  25.929   5.795  1.00  0.56           H  
ATOM   1195 3HG2 VAL A  85       4.842  27.471   4.917  1.00  0.56           H  
ATOM   1196  N   ASP A  86       4.466  23.373   1.801  1.00  0.55           N  
ATOM   1197  CA  ASP A  86       4.014  22.575   0.663  1.00  0.55           C  
ATOM   1198  C   ASP A  86       2.742  21.810   0.961  1.00  0.55           C  
ATOM   1199  O   ASP A  86       1.958  21.534   0.052  1.00  0.55           O  
ATOM   1200  CB  ASP A  86       5.075  21.571   0.270  1.00  0.55           C  
ATOM   1201  CG  ASP A  86       6.351  22.216  -0.167  1.00  0.55           C  
ATOM   1202  OD1 ASP A  86       6.337  22.998  -1.093  1.00  0.55           O  
ATOM   1203  OD2 ASP A  86       7.347  21.954   0.470  1.00  0.55           O  
ATOM   1204  H   ASP A  86       4.897  22.890   2.584  1.00  0.55           H  
ATOM   1205  HA  ASP A  86       3.820  23.243  -0.178  1.00  0.55           H  
ATOM   1206 1HB  ASP A  86       5.275  20.912   1.118  1.00  0.55           H  
ATOM   1207 2HB  ASP A  86       4.695  20.952  -0.542  1.00  0.55           H  
ATOM   1208  N   VAL A  87       2.593  21.399   2.214  1.00  0.55           N  
ATOM   1209  CA  VAL A  87       1.460  20.595   2.646  1.00  0.55           C  
ATOM   1210  C   VAL A  87       0.842  21.083   3.955  1.00  0.55           C  
ATOM   1211  O   VAL A  87       1.556  21.504   4.860  1.00  0.55           O  
ATOM   1212  CB  VAL A  87       1.860  19.111   2.804  1.00  0.55           C  
ATOM   1213  CG1 VAL A  87       0.672  18.296   3.298  1.00  0.55           C  
ATOM   1214  CG2 VAL A  87       2.382  18.556   1.475  1.00  0.55           C  
ATOM   1215  H   VAL A  87       3.313  21.637   2.893  1.00  0.55           H  
ATOM   1216  HA  VAL A  87       0.712  20.649   1.871  1.00  0.55           H  
ATOM   1217  HB  VAL A  87       2.640  19.033   3.550  1.00  0.55           H  
ATOM   1218 1HG1 VAL A  87       0.976  17.297   3.422  1.00  0.55           H  
ATOM   1219 2HG1 VAL A  87       0.333  18.664   4.249  1.00  0.55           H  
ATOM   1220 3HG1 VAL A  87      -0.144  18.344   2.575  1.00  0.55           H  
ATOM   1221 1HG2 VAL A  87       2.666  17.524   1.613  1.00  0.55           H  
ATOM   1222 2HG2 VAL A  87       1.601  18.623   0.722  1.00  0.55           H  
ATOM   1223 3HG2 VAL A  87       3.246  19.113   1.148  1.00  0.55           H  
ATOM   1224  N   ALA A  88      -0.477  21.069   4.051  1.00  0.55           N  
ATOM   1225  CA  ALA A  88      -1.092  21.348   5.347  1.00  0.55           C  
ATOM   1226  C   ALA A  88      -2.044  20.226   5.678  1.00  0.55           C  
ATOM   1227  O   ALA A  88      -2.762  19.758   4.800  1.00  0.55           O  
ATOM   1228  CB  ALA A  88      -1.816  22.672   5.363  1.00  0.55           C  
ATOM   1229  H   ALA A  88      -1.027  20.779   3.241  1.00  0.55           H  
ATOM   1230  HA  ALA A  88      -0.316  21.365   6.101  1.00  0.55           H  
ATOM   1231 1HB  ALA A  88      -2.251  22.838   6.351  1.00  0.55           H  
ATOM   1232 2HB  ALA A  88      -1.083  23.419   5.162  1.00  0.55           H  
ATOM   1233 3HB  ALA A  88      -2.594  22.687   4.615  1.00  0.55           H  
ATOM   1234  N   VAL A  89      -2.032  19.782   6.932  1.00  0.56           N  
ATOM   1235  CA  VAL A  89      -2.930  18.715   7.351  1.00  0.56           C  
ATOM   1236  C   VAL A  89      -3.729  19.165   8.582  1.00  0.56           C  
ATOM   1237  O   VAL A  89      -3.161  19.455   9.637  1.00  0.56           O  
ATOM   1238  CB  VAL A  89      -2.141  17.431   7.663  1.00  0.56           C  
ATOM   1239  CG1 VAL A  89      -3.115  16.346   8.063  1.00  0.56           C  
ATOM   1240  CG2 VAL A  89      -1.267  17.018   6.460  1.00  0.56           C  
ATOM   1241  H   VAL A  89      -1.393  20.212   7.597  1.00  0.56           H  
ATOM   1242  HA  VAL A  89      -3.615  18.500   6.542  1.00  0.56           H  
ATOM   1243  HB  VAL A  89      -1.511  17.612   8.514  1.00  0.56           H  
ATOM   1244 1HG1 VAL A  89      -2.586  15.437   8.331  1.00  0.56           H  
ATOM   1245 2HG1 VAL A  89      -3.683  16.703   8.909  1.00  0.56           H  
ATOM   1246 3HG1 VAL A  89      -3.793  16.140   7.231  1.00  0.56           H  
ATOM   1247 1HG2 VAL A  89      -0.709  16.125   6.699  1.00  0.56           H  
ATOM   1248 2HG2 VAL A  89      -1.897  16.829   5.593  1.00  0.56           H  
ATOM   1249 3HG2 VAL A  89      -0.572  17.818   6.237  1.00  0.56           H  
ATOM   1250  N   ASN A  90      -5.042  19.241   8.439  1.00  0.58           N  
ATOM   1251  CA  ASN A  90      -5.911  19.755   9.496  1.00  0.58           C  
ATOM   1252  C   ASN A  90      -6.575  18.671  10.360  1.00  0.58           C  
ATOM   1253  O   ASN A  90      -7.713  18.265  10.091  1.00  0.58           O  
ATOM   1254  CB  ASN A  90      -6.922  20.695   8.877  1.00  0.58           C  
ATOM   1255  CG  ASN A  90      -6.235  21.846   8.244  1.00  0.58           C  
ATOM   1256  OD1 ASN A  90      -5.354  22.412   8.877  1.00  0.58           O  
ATOM   1257  ND2 ASN A  90      -6.570  22.187   7.018  1.00  0.58           N  
ATOM   1258  H   ASN A  90      -5.446  18.957   7.549  1.00  0.58           H  
ATOM   1259  HA  ASN A  90      -5.294  20.344  10.165  1.00  0.58           H  
ATOM   1260 1HB  ASN A  90      -7.512  20.191   8.143  1.00  0.58           H  
ATOM   1261 2HB  ASN A  90      -7.601  21.066   9.648  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  90      -6.090  22.941   6.571  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  90      -7.283  21.667   6.502  1.00  0.58           H  
ATOM   1264  N   CYS A  91      -5.843  18.158  11.365  1.00  0.61           N  
ATOM   1265  CA  CYS A  91      -6.341  17.056  12.193  1.00  0.61           C  
ATOM   1266  C   CYS A  91      -6.999  17.485  13.507  1.00  0.61           C  
ATOM   1267  O   CYS A  91      -7.641  16.672  14.177  1.00  0.61           O  
ATOM   1268  CB  CYS A  91      -5.220  16.070  12.522  1.00  0.61           C  
ATOM   1269  SG  CYS A  91      -4.576  15.168  11.109  1.00  0.61           S  
ATOM   1270  H   CYS A  91      -4.923  18.537  11.591  1.00  0.61           H  
ATOM   1271  HA  CYS A  91      -7.081  16.517  11.611  1.00  0.61           H  
ATOM   1272 1HB  CYS A  91      -4.393  16.597  12.991  1.00  0.61           H  
ATOM   1273 2HB  CYS A  91      -5.586  15.339  13.243  1.00  0.61           H  
ATOM   1274  HG  CYS A  91      -5.781  14.848  10.609  1.00  0.61           H  
ATOM   1275  N   ALA A  92      -6.841  18.745  13.891  1.00  0.65           N  
ATOM   1276  CA  ALA A  92      -7.447  19.211  15.137  1.00  0.65           C  
ATOM   1277  C   ALA A  92      -8.951  19.162  15.028  1.00  0.65           C  
ATOM   1278  O   ALA A  92      -9.514  19.371  13.953  1.00  0.65           O  
ATOM   1279  CB  ALA A  92      -7.029  20.619  15.498  1.00  0.65           C  
ATOM   1280  H   ALA A  92      -6.292  19.367  13.314  1.00  0.65           H  
ATOM   1281  HA  ALA A  92      -7.142  18.537  15.937  1.00  0.65           H  
ATOM   1282 1HB  ALA A  92      -7.503  20.906  16.435  1.00  0.65           H  
ATOM   1283 2HB  ALA A  92      -5.960  20.639  15.619  1.00  0.65           H  
ATOM   1284 3HB  ALA A  92      -7.334  21.309  14.711  1.00  0.65           H  
ATOM   1285  N   GLY A  93      -9.607  18.938  16.152  1.00  0.70           N  
ATOM   1286  CA  GLY A  93     -11.051  18.950  16.154  1.00  0.70           C  
ATOM   1287  C   GLY A  93     -11.632  18.648  17.518  1.00  0.70           C  
ATOM   1288  O   GLY A  93     -10.908  18.377  18.478  1.00  0.70           O  
ATOM   1289  H   GLY A  93      -9.105  18.755  17.007  1.00  0.70           H  
ATOM   1290 1HA  GLY A  93     -11.401  19.918  15.807  1.00  0.70           H  
ATOM   1291 2HA  GLY A  93     -11.412  18.213  15.439  1.00  0.70           H  
ATOM   1292  N   ILE A  94     -12.947  18.735  17.589  1.00  0.76           N  
ATOM   1293  CA  ILE A  94     -13.688  18.494  18.828  1.00  0.76           C  
ATOM   1294  C   ILE A  94     -15.079  17.954  18.569  1.00  0.76           C  
ATOM   1295  O   ILE A  94     -15.793  18.447  17.697  1.00  0.76           O  
ATOM   1296  CB  ILE A  94     -13.828  19.791  19.636  1.00  0.76           C  
ATOM   1297  CG1 ILE A  94     -14.490  19.539  20.992  1.00  0.76           C  
ATOM   1298  CG2 ILE A  94     -14.637  20.736  18.861  1.00  0.76           C  
ATOM   1299  CD1 ILE A  94     -14.389  20.714  21.918  1.00  0.76           C  
ATOM   1300  H   ILE A  94     -13.429  18.955  16.718  1.00  0.76           H  
ATOM   1301  HA  ILE A  94     -13.143  17.762  19.422  1.00  0.76           H  
ATOM   1302  HB  ILE A  94     -12.841  20.218  19.818  1.00  0.76           H  
ATOM   1303 1HG1 ILE A  94     -15.549  19.317  20.844  1.00  0.76           H  
ATOM   1304 2HG1 ILE A  94     -14.017  18.680  21.467  1.00  0.76           H  
ATOM   1305 1HG2 ILE A  94     -14.743  21.676  19.407  1.00  0.76           H  
ATOM   1306 2HG2 ILE A  94     -14.155  20.917  17.913  1.00  0.76           H  
ATOM   1307 3HG2 ILE A  94     -15.606  20.293  18.696  1.00  0.76           H  
ATOM   1308 1HD1 ILE A  94     -14.877  20.473  22.862  1.00  0.76           H  
ATOM   1309 2HD1 ILE A  94     -13.338  20.947  22.098  1.00  0.76           H  
ATOM   1310 3HD1 ILE A  94     -14.878  21.564  21.460  1.00  0.76           H  
ATOM   1311  N   ALA A  95     -15.496  16.989  19.375  1.00  0.81           N  
ATOM   1312  CA  ALA A  95     -16.848  16.464  19.281  1.00  0.81           C  
ATOM   1313  C   ALA A  95     -17.570  16.681  20.587  1.00  0.81           C  
ATOM   1314  O   ALA A  95     -16.950  16.628  21.651  1.00  0.81           O  
ATOM   1315  CB  ALA A  95     -16.832  14.976  18.959  1.00  0.81           C  
ATOM   1316  H   ALA A  95     -14.865  16.614  20.069  1.00  0.81           H  
ATOM   1317  HA  ALA A  95     -17.380  17.006  18.503  1.00  0.81           H  
ATOM   1318 1HB  ALA A  95     -17.859  14.615  18.888  1.00  0.81           H  
ATOM   1319 2HB  ALA A  95     -16.329  14.803  18.020  1.00  0.81           H  
ATOM   1320 3HB  ALA A  95     -16.314  14.438  19.745  1.00  0.81           H  
ATOM   1321  N   VAL A  96     -18.875  16.893  20.512  1.00  0.87           N  
ATOM   1322  CA  VAL A  96     -19.686  17.004  21.712  1.00  0.87           C  
ATOM   1323  C   VAL A  96     -20.784  15.955  21.734  1.00  0.87           C  
ATOM   1324  O   VAL A  96     -21.633  15.883  20.843  1.00  0.87           O  
ATOM   1325  CB  VAL A  96     -20.290  18.413  21.846  1.00  0.87           C  
ATOM   1326  CG1 VAL A  96     -21.183  18.460  23.072  1.00  0.87           C  
ATOM   1327  CG2 VAL A  96     -19.165  19.443  22.005  1.00  0.87           C  
ATOM   1328  H   VAL A  96     -19.314  16.955  19.605  1.00  0.87           H  
ATOM   1329  HA  VAL A  96     -19.045  16.838  22.578  1.00  0.87           H  
ATOM   1330  HB  VAL A  96     -20.888  18.639  20.962  1.00  0.87           H  
ATOM   1331 1HG1 VAL A  96     -21.620  19.444  23.184  1.00  0.87           H  
ATOM   1332 2HG1 VAL A  96     -21.975  17.728  22.966  1.00  0.87           H  
ATOM   1333 3HG1 VAL A  96     -20.597  18.230  23.960  1.00  0.87           H  
ATOM   1334 1HG2 VAL A  96     -19.586  20.446  22.100  1.00  0.87           H  
ATOM   1335 2HG2 VAL A  96     -18.590  19.207  22.899  1.00  0.87           H  
ATOM   1336 3HG2 VAL A  96     -18.512  19.404  21.159  1.00  0.87           H  
ATOM   1337  N   ALA A  97     -20.777  15.144  22.782  1.00  0.92           N  
ATOM   1338  CA  ALA A  97     -21.735  14.055  22.929  1.00  0.92           C  
ATOM   1339  C   ALA A  97     -23.071  14.566  23.440  1.00  0.92           C  
ATOM   1340  O   ALA A  97     -23.351  14.532  24.640  1.00  0.92           O  
ATOM   1341  CB  ALA A  97     -21.191  12.996  23.856  1.00  0.92           C  
ATOM   1342  H   ALA A  97     -20.067  15.270  23.488  1.00  0.92           H  
ATOM   1343  HA  ALA A  97     -21.898  13.613  21.948  1.00  0.92           H  
ATOM   1344 1HB  ALA A  97     -21.911  12.181  23.929  1.00  0.92           H  
ATOM   1345 2HB  ALA A  97     -20.250  12.617  23.462  1.00  0.92           H  
ATOM   1346 3HB  ALA A  97     -21.028  13.426  24.842  1.00  0.92           H  
ATOM   1347  N   SER A  98     -23.856  15.094  22.520  1.00  0.99           N  
ATOM   1348  CA  SER A  98     -25.132  15.716  22.823  1.00  0.99           C  
ATOM   1349  C   SER A  98     -26.110  15.670  21.651  1.00  0.99           C  
ATOM   1350  O   SER A  98     -25.763  15.951  20.500  1.00  0.99           O  
ATOM   1351  CB  SER A  98     -24.889  17.145  23.231  1.00  0.99           C  
ATOM   1352  OG  SER A  98     -26.081  17.842  23.473  1.00  0.99           O  
ATOM   1353  H   SER A  98     -23.517  15.048  21.555  1.00  0.99           H  
ATOM   1354  HA  SER A  98     -25.580  15.181  23.660  1.00  0.99           H  
ATOM   1355 1HB  SER A  98     -24.261  17.171  24.121  1.00  0.99           H  
ATOM   1356 2HB  SER A  98     -24.340  17.623  22.438  1.00  0.99           H  
ATOM   1357  HG  SER A  98     -26.695  17.594  22.749  1.00  0.99           H  
ATOM   1358  N   LYS A  99     -27.358  15.374  21.988  1.00  1.07           N  
ATOM   1359  CA  LYS A  99     -28.461  15.333  21.041  1.00  1.07           C  
ATOM   1360  C   LYS A  99     -28.989  16.737  20.834  1.00  1.07           C  
ATOM   1361  O   LYS A  99     -28.784  17.602  21.685  1.00  1.07           O  
ATOM   1362  CB  LYS A  99     -29.588  14.434  21.562  1.00  1.07           C  
ATOM   1363  CG  LYS A  99     -29.212  12.975  21.709  1.00  1.07           C  
ATOM   1364  CD  LYS A  99     -30.392  12.147  22.205  1.00  1.07           C  
ATOM   1365  CE  LYS A  99     -30.015  10.676  22.376  1.00  1.07           C  
ATOM   1366  NZ  LYS A  99     -31.160   9.864  22.882  1.00  1.07           N  
ATOM   1367  H   LYS A  99     -27.548  15.156  22.956  1.00  1.07           H  
ATOM   1368  HA  LYS A  99     -28.098  14.950  20.083  1.00  1.07           H  
ATOM   1369 1HB  LYS A  99     -29.923  14.795  22.536  1.00  1.07           H  
ATOM   1370 2HB  LYS A  99     -30.443  14.492  20.887  1.00  1.07           H  
ATOM   1371 1HG  LYS A  99     -28.890  12.605  20.744  1.00  1.07           H  
ATOM   1372 2HG  LYS A  99     -28.383  12.877  22.407  1.00  1.07           H  
ATOM   1373 1HD  LYS A  99     -30.742  12.545  23.160  1.00  1.07           H  
ATOM   1374 2HD  LYS A  99     -31.207  12.220  21.483  1.00  1.07           H  
ATOM   1375 1HE  LYS A  99     -29.697  10.275  21.418  1.00  1.07           H  
ATOM   1376 2HE  LYS A  99     -29.189  10.600  23.082  1.00  1.07           H  
ATOM   1377 1HZ  LYS A  99     -30.871   8.901  22.981  1.00  1.07           H  
ATOM   1378 2HZ  LYS A  99     -31.457  10.220  23.780  1.00  1.07           H  
ATOM   1379 3HZ  LYS A  99     -31.928   9.918  22.228  1.00  1.07           H  
ATOM   1380  N   THR A 100     -29.698  16.952  19.728  1.00  1.18           N  
ATOM   1381  CA  THR A 100     -30.332  18.238  19.449  1.00  1.18           C  
ATOM   1382  C   THR A 100     -31.348  18.598  20.532  1.00  1.18           C  
ATOM   1383  O   THR A 100     -31.480  19.765  20.915  1.00  1.18           O  
ATOM   1384  CB  THR A 100     -31.035  18.220  18.089  1.00  1.18           C  
ATOM   1385  OG1 THR A 100     -30.071  17.976  17.057  1.00  1.18           O  
ATOM   1386  CG2 THR A 100     -31.720  19.550  17.847  1.00  1.18           C  
ATOM   1387  H   THR A 100     -29.803  16.199  19.063  1.00  1.18           H  
ATOM   1388  HA  THR A 100     -29.562  19.007  19.427  1.00  1.18           H  
ATOM   1389  HB  THR A 100     -31.781  17.426  18.075  1.00  1.18           H  
ATOM   1390  HG1 THR A 100     -30.497  18.060  16.197  1.00  1.18           H  
ATOM   1391 1HG2 THR A 100     -32.220  19.530  16.880  1.00  1.18           H  
ATOM   1392 2HG2 THR A 100     -32.456  19.726  18.634  1.00  1.18           H  
ATOM   1393 3HG2 THR A 100     -30.980  20.349  17.858  1.00  1.18           H  
ATOM   1394  N   TYR A 101     -32.097  17.583  20.964  1.00  1.32           N  
ATOM   1395  CA  TYR A 101     -33.130  17.686  21.986  1.00  1.32           C  
ATOM   1396  C   TYR A 101     -33.185  16.414  22.818  1.00  1.32           C  
ATOM   1397  O   TYR A 101     -33.106  15.303  22.284  1.00  1.32           O  
ATOM   1398  CB  TYR A 101     -34.489  17.980  21.355  1.00  1.32           C  
ATOM   1399  CG  TYR A 101     -35.674  17.988  22.334  1.00  1.32           C  
ATOM   1400  CD1 TYR A 101     -35.935  19.088  23.129  1.00  1.32           C  
ATOM   1401  CD2 TYR A 101     -36.519  16.890  22.397  1.00  1.32           C  
ATOM   1402  CE1 TYR A 101     -37.015  19.102  23.971  1.00  1.32           C  
ATOM   1403  CE2 TYR A 101     -37.605  16.904  23.241  1.00  1.32           C  
ATOM   1404  CZ  TYR A 101     -37.858  18.006  24.024  1.00  1.32           C  
ATOM   1405  OH  TYR A 101     -38.955  18.030  24.858  1.00  1.32           O  
ATOM   1406  H   TYR A 101     -31.911  16.674  20.572  1.00  1.32           H  
ATOM   1407  HA  TYR A 101     -32.874  18.496  22.656  1.00  1.32           H  
ATOM   1408 1HB  TYR A 101     -34.450  18.957  20.870  1.00  1.32           H  
ATOM   1409 2HB  TYR A 101     -34.693  17.243  20.582  1.00  1.32           H  
ATOM   1410  HD1 TYR A 101     -35.292  19.937  23.093  1.00  1.32           H  
ATOM   1411  HD2 TYR A 101     -36.328  16.019  21.773  1.00  1.32           H  
ATOM   1412  HE1 TYR A 101     -37.207  19.979  24.590  1.00  1.32           H  
ATOM   1413  HE2 TYR A 101     -38.264  16.048  23.280  1.00  1.32           H  
ATOM   1414  HH  TYR A 101     -39.077  18.923  25.196  1.00  1.32           H  
ATOM   1415  N   ASN A 102     -33.308  16.582  24.133  1.00  1.47           N  
ATOM   1416  CA  ASN A 102     -33.389  15.449  25.036  1.00  1.47           C  
ATOM   1417  C   ASN A 102     -34.718  15.431  25.773  1.00  1.47           C  
ATOM   1418  O   ASN A 102     -34.950  16.206  26.716  1.00  1.47           O  
ATOM   1419  CB  ASN A 102     -32.227  15.427  26.005  1.00  1.47           C  
ATOM   1420  CG  ASN A 102     -32.193  14.145  26.853  1.00  1.47           C  
ATOM   1421  OD1 ASN A 102     -33.211  13.469  27.112  1.00  1.47           O  
ATOM   1422  ND2 ASN A 102     -31.003  13.796  27.289  1.00  1.47           N  
ATOM   1423  H   ASN A 102     -33.359  17.533  24.497  1.00  1.47           H  
ATOM   1424  HA  ASN A 102     -33.342  14.535  24.444  1.00  1.47           H  
ATOM   1425 1HB  ASN A 102     -31.290  15.510  25.449  1.00  1.47           H  
ATOM   1426 2HB  ASN A 102     -32.293  16.291  26.671  1.00  1.47           H  
ATOM   1427 1HD2 ASN A 102     -30.895  12.971  27.845  1.00  1.47           H  
ATOM   1428 2HD2 ASN A 102     -30.205  14.354  27.063  1.00  1.47           H  
ATOM   1429  N   LEU A 103     -35.579  14.520  25.336  1.00  1.58           N  
ATOM   1430  CA  LEU A 103     -36.943  14.348  25.826  1.00  1.58           C  
ATOM   1431  C   LEU A 103     -37.025  14.111  27.332  1.00  1.58           C  
ATOM   1432  O   LEU A 103     -38.024  14.448  27.963  1.00  1.58           O  
ATOM   1433  CB  LEU A 103     -37.609  13.178  25.093  1.00  1.58           C  
ATOM   1434  CG  LEU A 103     -39.103  12.976  25.379  1.00  1.58           C  
ATOM   1435  CD1 LEU A 103     -39.873  14.221  24.949  1.00  1.58           C  
ATOM   1436  CD2 LEU A 103     -39.598  11.747  24.629  1.00  1.58           C  
ATOM   1437  H   LEU A 103     -35.272  13.924  24.578  1.00  1.58           H  
ATOM   1438  HA  LEU A 103     -37.499  15.256  25.603  1.00  1.58           H  
ATOM   1439 1HB  LEU A 103     -37.492  13.332  24.021  1.00  1.58           H  
ATOM   1440 2HB  LEU A 103     -37.092  12.258  25.369  1.00  1.58           H  
ATOM   1441  HG  LEU A 103     -39.252  12.836  26.450  1.00  1.58           H  
ATOM   1442 1HD1 LEU A 103     -40.933  14.084  25.161  1.00  1.58           H  
ATOM   1443 2HD1 LEU A 103     -39.502  15.089  25.499  1.00  1.58           H  
ATOM   1444 3HD1 LEU A 103     -39.737  14.380  23.883  1.00  1.58           H  
ATOM   1445 1HD2 LEU A 103     -40.659  11.598  24.834  1.00  1.58           H  
ATOM   1446 2HD2 LEU A 103     -39.452  11.890  23.558  1.00  1.58           H  
ATOM   1447 3HD2 LEU A 103     -39.039  10.871  24.958  1.00  1.58           H  
ATOM   1448  N   LYS A 104     -36.000  13.481  27.909  1.00  1.61           N  
ATOM   1449  CA  LYS A 104     -36.022  13.147  29.332  1.00  1.61           C  
ATOM   1450  C   LYS A 104     -35.836  14.376  30.218  1.00  1.61           C  
ATOM   1451  O   LYS A 104     -36.128  14.336  31.415  1.00  1.61           O  
ATOM   1452  CB  LYS A 104     -34.938  12.119  29.664  1.00  1.61           C  
ATOM   1453  CG  LYS A 104     -35.166  10.740  29.059  1.00  1.61           C  
ATOM   1454  CD  LYS A 104     -34.036   9.781  29.424  1.00  1.61           C  
ATOM   1455  CE  LYS A 104     -34.263   8.396  28.828  1.00  1.61           C  
ATOM   1456  NZ  LYS A 104     -33.145   7.464  29.147  1.00  1.61           N  
ATOM   1457  H   LYS A 104     -35.161  13.275  27.371  1.00  1.61           H  
ATOM   1458  HA  LYS A 104     -36.994  12.713  29.566  1.00  1.61           H  
ATOM   1459 1HB  LYS A 104     -33.973  12.486  29.328  1.00  1.61           H  
ATOM   1460 2HB  LYS A 104     -34.879  12.002  30.744  1.00  1.61           H  
ATOM   1461 1HG  LYS A 104     -36.111  10.334  29.421  1.00  1.61           H  
ATOM   1462 2HG  LYS A 104     -35.219  10.830  27.974  1.00  1.61           H  
ATOM   1463 1HD  LYS A 104     -33.091  10.180  29.049  1.00  1.61           H  
ATOM   1464 2HD  LYS A 104     -33.969   9.694  30.508  1.00  1.61           H  
ATOM   1465 1HE  LYS A 104     -35.190   7.986  29.224  1.00  1.61           H  
ATOM   1466 2HE  LYS A 104     -34.350   8.485  27.745  1.00  1.61           H  
ATOM   1467 1HZ  LYS A 104     -33.332   6.560  28.736  1.00  1.61           H  
ATOM   1468 2HZ  LYS A 104     -32.281   7.831  28.773  1.00  1.61           H  
ATOM   1469 3HZ  LYS A 104     -33.062   7.366  30.149  1.00  1.61           H  
ATOM   1470  N   LYS A 105     -35.300  15.451  29.641  1.00  1.56           N  
ATOM   1471  CA  LYS A 105     -35.035  16.676  30.379  1.00  1.56           C  
ATOM   1472  C   LYS A 105     -35.868  17.833  29.816  1.00  1.56           C  
ATOM   1473  O   LYS A 105     -36.091  18.848  30.490  1.00  1.56           O  
ATOM   1474  CB  LYS A 105     -33.544  17.000  30.331  1.00  1.56           C  
ATOM   1475  CG  LYS A 105     -32.645  15.956  30.982  1.00  1.56           C  
ATOM   1476  CD  LYS A 105     -31.182  16.375  30.917  1.00  1.56           C  
ATOM   1477  CE  LYS A 105     -30.274  15.349  31.588  1.00  1.56           C  
ATOM   1478  NZ  LYS A 105     -28.837  15.745  31.519  1.00  1.56           N  
ATOM   1479  H   LYS A 105     -35.097  15.436  28.646  1.00  1.56           H  
ATOM   1480  HA  LYS A 105     -35.326  16.531  31.418  1.00  1.56           H  
ATOM   1481 1HB  LYS A 105     -33.229  17.132  29.292  1.00  1.56           H  
ATOM   1482 2HB  LYS A 105     -33.363  17.928  30.859  1.00  1.56           H  
ATOM   1483 1HG  LYS A 105     -32.939  15.820  32.024  1.00  1.56           H  
ATOM   1484 2HG  LYS A 105     -32.763  15.003  30.462  1.00  1.56           H  
ATOM   1485 1HD  LYS A 105     -30.886  16.480  29.871  1.00  1.56           H  
ATOM   1486 2HD  LYS A 105     -31.056  17.339  31.410  1.00  1.56           H  
ATOM   1487 1HE  LYS A 105     -30.563  15.248  32.634  1.00  1.56           H  
ATOM   1488 2HE  LYS A 105     -30.399  14.386  31.092  1.00  1.56           H  
ATOM   1489 1HZ  LYS A 105     -28.270  15.042  31.973  1.00  1.56           H  
ATOM   1490 2HZ  LYS A 105     -28.556  15.831  30.553  1.00  1.56           H  
ATOM   1491 3HZ  LYS A 105     -28.709  16.631  31.986  1.00  1.56           H  
ATOM   1492  N   GLY A 106     -36.280  17.697  28.547  1.00  1.43           N  
ATOM   1493  CA  GLY A 106     -37.010  18.736  27.828  1.00  1.43           C  
ATOM   1494  C   GLY A 106     -36.074  19.856  27.396  1.00  1.43           C  
ATOM   1495  O   GLY A 106     -36.493  21.004  27.234  1.00  1.43           O  
ATOM   1496  H   GLY A 106     -36.056  16.850  28.038  1.00  1.43           H  
ATOM   1497 1HA  GLY A 106     -37.480  18.289  26.956  1.00  1.43           H  
ATOM   1498 2HA  GLY A 106     -37.802  19.133  28.460  1.00  1.43           H  
ATOM   1499  N   GLN A 107     -34.794  19.521  27.267  1.00  1.27           N  
ATOM   1500  CA  GLN A 107     -33.772  20.510  26.945  1.00  1.27           C  
ATOM   1501  C   GLN A 107     -33.261  20.405  25.523  1.00  1.27           C  
ATOM   1502  O   GLN A 107     -33.364  19.358  24.882  1.00  1.27           O  
ATOM   1503  CB  GLN A 107     -32.594  20.383  27.910  1.00  1.27           C  
ATOM   1504  CG  GLN A 107     -32.984  20.494  29.375  1.00  1.27           C  
ATOM   1505  CD  GLN A 107     -33.594  21.808  29.767  1.00  1.27           C  
ATOM   1506  OE1 GLN A 107     -33.005  22.881  29.584  1.00  1.27           O  
ATOM   1507  NE2 GLN A 107     -34.800  21.731  30.333  1.00  1.27           N  
ATOM   1508  H   GLN A 107     -34.557  18.536  27.368  1.00  1.27           H  
ATOM   1509  HA  GLN A 107     -34.206  21.501  27.065  1.00  1.27           H  
ATOM   1510 1HB  GLN A 107     -32.111  19.417  27.764  1.00  1.27           H  
ATOM   1511 2HB  GLN A 107     -31.854  21.156  27.689  1.00  1.27           H  
ATOM   1512 1HG  GLN A 107     -33.730  19.750  29.565  1.00  1.27           H  
ATOM   1513 2HG  GLN A 107     -32.108  20.316  29.997  1.00  1.27           H  
ATOM   1514 1HE2 GLN A 107     -35.273  22.562  30.623  1.00  1.27           H  
ATOM   1515 2HE2 GLN A 107     -35.251  20.814  30.466  1.00  1.27           H  
ATOM   1516  N   THR A 108     -32.648  21.484  25.049  1.00  1.11           N  
ATOM   1517  CA  THR A 108     -32.028  21.486  23.729  1.00  1.11           C  
ATOM   1518  C   THR A 108     -30.524  21.646  23.831  1.00  1.11           C  
ATOM   1519  O   THR A 108     -29.998  22.098  24.850  1.00  1.11           O  
ATOM   1520  CB  THR A 108     -32.596  22.609  22.843  1.00  1.11           C  
ATOM   1521  OG1 THR A 108     -32.345  23.879  23.461  1.00  1.11           O  
ATOM   1522  CG2 THR A 108     -34.067  22.424  22.613  1.00  1.11           C  
ATOM   1523  H   THR A 108     -32.608  22.320  25.618  1.00  1.11           H  
ATOM   1524  HA  THR A 108     -32.226  20.539  23.243  1.00  1.11           H  
ATOM   1525  HB  THR A 108     -32.089  22.591  21.877  1.00  1.11           H  
ATOM   1526  HG1 THR A 108     -31.399  24.068  23.410  1.00  1.11           H  
ATOM   1527 1HG2 THR A 108     -34.440  23.224  21.976  1.00  1.11           H  
ATOM   1528 2HG2 THR A 108     -34.212  21.475  22.115  1.00  1.11           H  
ATOM   1529 3HG2 THR A 108     -34.599  22.436  23.562  1.00  1.11           H  
ATOM   1530  N   HIS A 109     -29.839  21.298  22.757  1.00  0.98           N  
ATOM   1531  CA  HIS A 109     -28.396  21.453  22.676  1.00  0.98           C  
ATOM   1532  C   HIS A 109     -28.000  22.902  22.928  1.00  0.98           C  
ATOM   1533  O   HIS A 109     -28.521  23.822  22.293  1.00  0.98           O  
ATOM   1534  CB  HIS A 109     -27.926  20.952  21.307  1.00  0.98           C  
ATOM   1535  CG  HIS A 109     -26.460  20.929  21.062  1.00  0.98           C  
ATOM   1536  ND1 HIS A 109     -25.601  20.108  21.744  1.00  0.98           N  
ATOM   1537  CD2 HIS A 109     -25.720  21.564  20.139  1.00  0.98           C  
ATOM   1538  CE1 HIS A 109     -24.377  20.264  21.262  1.00  0.98           C  
ATOM   1539  NE2 HIS A 109     -24.425  21.125  20.277  1.00  0.98           N  
ATOM   1540  H   HIS A 109     -30.348  20.893  21.971  1.00  0.98           H  
ATOM   1541  HA  HIS A 109     -27.920  20.838  23.439  1.00  0.98           H  
ATOM   1542 1HB  HIS A 109     -28.286  19.947  21.169  1.00  0.98           H  
ATOM   1543 2HB  HIS A 109     -28.386  21.560  20.529  1.00  0.98           H  
ATOM   1544  HD1 HIS A 109     -25.844  19.441  22.468  1.00  0.98           H  
ATOM   1545  HD2 HIS A 109     -25.987  22.271  19.366  1.00  0.98           H  
ATOM   1546  HE1 HIS A 109     -23.542  19.708  21.670  1.00  0.98           H  
ATOM   1547  N   THR A 110     -27.088  23.099  23.874  1.00  0.89           N  
ATOM   1548  CA  THR A 110     -26.620  24.427  24.238  1.00  0.89           C  
ATOM   1549  C   THR A 110     -25.878  25.095  23.082  1.00  0.89           C  
ATOM   1550  O   THR A 110     -24.933  24.525  22.524  1.00  0.89           O  
ATOM   1551  CB  THR A 110     -25.736  24.352  25.506  1.00  0.89           C  
ATOM   1552  OG1 THR A 110     -26.503  23.807  26.586  1.00  0.89           O  
ATOM   1553  CG2 THR A 110     -25.220  25.709  25.900  1.00  0.89           C  
ATOM   1554  H   THR A 110     -26.715  22.296  24.360  1.00  0.89           H  
ATOM   1555  HA  THR A 110     -27.492  25.039  24.474  1.00  0.89           H  
ATOM   1556  HB  THR A 110     -24.886  23.692  25.310  1.00  0.89           H  
ATOM   1557  HG1 THR A 110     -26.817  22.930  26.349  1.00  0.89           H  
ATOM   1558 1HG2 THR A 110     -24.599  25.620  26.793  1.00  0.89           H  
ATOM   1559 2HG2 THR A 110     -24.638  26.095  25.112  1.00  0.89           H  
ATOM   1560 3HG2 THR A 110     -26.054  26.377  26.103  1.00  0.89           H  
ATOM   1561  N   LEU A 111     -26.250  26.340  22.781  1.00  0.82           N  
ATOM   1562  CA  LEU A 111     -25.615  27.097  21.706  1.00  0.82           C  
ATOM   1563  C   LEU A 111     -24.105  27.173  21.852  1.00  0.82           C  
ATOM   1564  O   LEU A 111     -23.383  27.085  20.866  1.00  0.82           O  
ATOM   1565  CB  LEU A 111     -26.173  28.515  21.625  1.00  0.82           C  
ATOM   1566  CG  LEU A 111     -25.564  29.360  20.507  1.00  0.82           C  
ATOM   1567  CD1 LEU A 111     -25.850  28.696  19.159  1.00  0.82           C  
ATOM   1568  CD2 LEU A 111     -26.138  30.763  20.559  1.00  0.82           C  
ATOM   1569  H   LEU A 111     -27.023  26.752  23.286  1.00  0.82           H  
ATOM   1570  HA  LEU A 111     -25.839  26.593  20.767  1.00  0.82           H  
ATOM   1571 1HB  LEU A 111     -27.249  28.464  21.464  1.00  0.82           H  
ATOM   1572 2HB  LEU A 111     -25.981  29.024  22.569  1.00  0.82           H  
ATOM   1573  HG  LEU A 111     -24.485  29.409  20.642  1.00  0.82           H  
ATOM   1574 1HD1 LEU A 111     -25.406  29.288  18.359  1.00  0.82           H  
ATOM   1575 2HD1 LEU A 111     -25.421  27.698  19.150  1.00  0.82           H  
ATOM   1576 3HD1 LEU A 111     -26.926  28.631  19.007  1.00  0.82           H  
ATOM   1577 1HD2 LEU A 111     -25.697  31.366  19.767  1.00  0.82           H  
ATOM   1578 2HD2 LEU A 111     -27.219  30.720  20.424  1.00  0.82           H  
ATOM   1579 3HD2 LEU A 111     -25.909  31.211  21.526  1.00  0.82           H  
ATOM   1580  N   GLU A 112     -23.623  27.332  23.076  1.00  0.77           N  
ATOM   1581  CA  GLU A 112     -22.193  27.438  23.320  1.00  0.77           C  
ATOM   1582  C   GLU A 112     -21.437  26.186  22.865  1.00  0.77           C  
ATOM   1583  O   GLU A 112     -20.307  26.281  22.380  1.00  0.77           O  
ATOM   1584  CB  GLU A 112     -21.932  27.676  24.805  1.00  0.77           C  
ATOM   1585  CG  GLU A 112     -22.391  29.036  25.314  1.00  0.77           C  
ATOM   1586  CD  GLU A 112     -22.203  29.208  26.803  1.00  0.77           C  
ATOM   1587  OE1 GLU A 112     -21.863  28.251  27.458  1.00  0.77           O  
ATOM   1588  OE2 GLU A 112     -22.402  30.300  27.284  1.00  0.77           O  
ATOM   1589  H   GLU A 112     -24.267  27.393  23.850  1.00  0.77           H  
ATOM   1590  HA  GLU A 112     -21.814  28.291  22.752  1.00  0.77           H  
ATOM   1591 1HB  GLU A 112     -22.424  26.905  25.391  1.00  0.77           H  
ATOM   1592 2HB  GLU A 112     -20.864  27.594  24.998  1.00  0.77           H  
ATOM   1593 1HG  GLU A 112     -21.830  29.813  24.795  1.00  0.77           H  
ATOM   1594 2HG  GLU A 112     -23.445  29.163  25.068  1.00  0.77           H  
ATOM   1595  N   ASP A 113     -22.035  24.997  23.032  1.00  0.73           N  
ATOM   1596  CA  ASP A 113     -21.350  23.784  22.601  1.00  0.73           C  
ATOM   1597  C   ASP A 113     -21.388  23.717  21.095  1.00  0.73           C  
ATOM   1598  O   ASP A 113     -20.404  23.365  20.442  1.00  0.73           O  
ATOM   1599  CB  ASP A 113     -21.974  22.522  23.195  1.00  0.73           C  
ATOM   1600  CG  ASP A 113     -21.692  22.279  24.727  1.00  0.73           C  
ATOM   1601  OD1 ASP A 113     -20.807  22.906  25.312  1.00  0.73           O  
ATOM   1602  OD2 ASP A 113     -22.354  21.434  25.278  1.00  0.73           O  
ATOM   1603  H   ASP A 113     -22.988  24.939  23.375  1.00  0.73           H  
ATOM   1604  HA  ASP A 113     -20.312  23.834  22.908  1.00  0.73           H  
ATOM   1605 1HB  ASP A 113     -23.057  22.575  23.054  1.00  0.73           H  
ATOM   1606 2HB  ASP A 113     -21.629  21.669  22.630  1.00  0.73           H  
ATOM   1607  N   PHE A 114     -22.519  24.121  20.527  1.00  0.70           N  
ATOM   1608  CA  PHE A 114     -22.661  24.096  19.083  1.00  0.70           C  
ATOM   1609  C   PHE A 114     -21.575  24.962  18.481  1.00  0.70           C  
ATOM   1610  O   PHE A 114     -20.804  24.524  17.624  1.00  0.70           O  
ATOM   1611  CB  PHE A 114     -24.029  24.636  18.670  1.00  0.70           C  
ATOM   1612  CG  PHE A 114     -24.318  24.640  17.212  1.00  0.70           C  
ATOM   1613  CD1 PHE A 114     -24.662  23.463  16.565  1.00  0.70           C  
ATOM   1614  CD2 PHE A 114     -24.289  25.814  16.487  1.00  0.70           C  
ATOM   1615  CE1 PHE A 114     -24.957  23.451  15.222  1.00  0.70           C  
ATOM   1616  CE2 PHE A 114     -24.593  25.810  15.144  1.00  0.70           C  
ATOM   1617  CZ  PHE A 114     -24.925  24.624  14.508  1.00  0.70           C  
ATOM   1618  H   PHE A 114     -23.303  24.411  21.116  1.00  0.70           H  
ATOM   1619  HA  PHE A 114     -22.544  23.073  18.731  1.00  0.70           H  
ATOM   1620 1HB  PHE A 114     -24.800  24.102  19.179  1.00  0.70           H  
ATOM   1621 2HB  PHE A 114     -24.105  25.656  19.004  1.00  0.70           H  
ATOM   1622  HD1 PHE A 114     -24.698  22.542  17.135  1.00  0.70           H  
ATOM   1623  HD2 PHE A 114     -24.029  26.746  16.989  1.00  0.70           H  
ATOM   1624  HE1 PHE A 114     -25.222  22.517  14.727  1.00  0.70           H  
ATOM   1625  HE2 PHE A 114     -24.570  26.741  14.578  1.00  0.70           H  
ATOM   1626  HZ  PHE A 114     -25.161  24.623  13.445  1.00  0.70           H  
ATOM   1627  N   GLN A 115     -21.488  26.198  18.968  1.00  0.67           N  
ATOM   1628  CA  GLN A 115     -20.526  27.140  18.449  1.00  0.67           C  
ATOM   1629  C   GLN A 115     -19.101  26.684  18.685  1.00  0.67           C  
ATOM   1630  O   GLN A 115     -18.277  26.816  17.793  1.00  0.67           O  
ATOM   1631  CB  GLN A 115     -20.751  28.528  19.049  1.00  0.67           C  
ATOM   1632  CG  GLN A 115     -22.029  29.204  18.555  1.00  0.67           C  
ATOM   1633  CD  GLN A 115     -22.276  30.576  19.181  1.00  0.67           C  
ATOM   1634  OE1 GLN A 115     -21.831  30.875  20.294  1.00  0.67           O  
ATOM   1635  NE2 GLN A 115     -22.992  31.429  18.449  1.00  0.67           N  
ATOM   1636  H   GLN A 115     -22.129  26.491  19.701  1.00  0.67           H  
ATOM   1637  HA  GLN A 115     -20.676  27.214  17.373  1.00  0.67           H  
ATOM   1638 1HB  GLN A 115     -20.815  28.441  20.137  1.00  0.67           H  
ATOM   1639 2HB  GLN A 115     -19.900  29.171  18.815  1.00  0.67           H  
ATOM   1640 1HG  GLN A 115     -21.965  29.326  17.476  1.00  0.67           H  
ATOM   1641 2HG  GLN A 115     -22.867  28.558  18.804  1.00  0.67           H  
ATOM   1642 1HE2 GLN A 115     -23.188  32.347  18.796  1.00  0.67           H  
ATOM   1643 2HE2 GLN A 115     -23.333  31.151  17.551  1.00  0.67           H  
ATOM   1644  N   ARG A 116     -18.799  26.075  19.837  1.00  0.65           N  
ATOM   1645  CA  ARG A 116     -17.429  25.625  20.062  1.00  0.65           C  
ATOM   1646  C   ARG A 116     -17.036  24.597  19.010  1.00  0.65           C  
ATOM   1647  O   ARG A 116     -15.945  24.663  18.436  1.00  0.65           O  
ATOM   1648  CB  ARG A 116     -17.267  25.031  21.453  1.00  0.65           C  
ATOM   1649  CG  ARG A 116     -15.825  24.675  21.842  1.00  0.65           C  
ATOM   1650  CD  ARG A 116     -15.711  24.363  23.311  1.00  0.65           C  
ATOM   1651  NE  ARG A 116     -16.382  23.129  23.705  1.00  0.65           N  
ATOM   1652  CZ  ARG A 116     -17.564  23.072  24.360  1.00  0.65           C  
ATOM   1653  NH1 ARG A 116     -18.233  24.157  24.640  1.00  0.65           N  
ATOM   1654  NH2 ARG A 116     -18.082  21.923  24.732  1.00  0.65           N  
ATOM   1655  H   ARG A 116     -19.490  25.970  20.581  1.00  0.65           H  
ATOM   1656  HA  ARG A 116     -16.765  26.485  19.975  1.00  0.65           H  
ATOM   1657 1HB  ARG A 116     -17.659  25.727  22.194  1.00  0.65           H  
ATOM   1658 2HB  ARG A 116     -17.866  24.119  21.523  1.00  0.65           H  
ATOM   1659 1HG  ARG A 116     -15.506  23.809  21.268  1.00  0.65           H  
ATOM   1660 2HG  ARG A 116     -15.172  25.517  21.617  1.00  0.65           H  
ATOM   1661 1HD  ARG A 116     -14.658  24.271  23.572  1.00  0.65           H  
ATOM   1662 2HD  ARG A 116     -16.151  25.182  23.880  1.00  0.65           H  
ATOM   1663  HE  ARG A 116     -15.910  22.257  23.515  1.00  0.65           H  
ATOM   1664 1HH1 ARG A 116     -17.887  25.066  24.369  1.00  0.65           H  
ATOM   1665 2HH1 ARG A 116     -19.143  24.050  25.114  1.00  0.65           H  
ATOM   1666 1HH2 ARG A 116     -17.594  21.058  24.567  1.00  0.65           H  
ATOM   1667 2HH2 ARG A 116     -18.996  21.952  25.215  1.00  0.65           H  
ATOM   1668  N   VAL A 117     -17.938  23.664  18.720  1.00  0.63           N  
ATOM   1669  CA  VAL A 117     -17.654  22.644  17.726  1.00  0.63           C  
ATOM   1670  C   VAL A 117     -17.478  23.250  16.347  1.00  0.63           C  
ATOM   1671  O   VAL A 117     -16.538  22.911  15.620  1.00  0.63           O  
ATOM   1672  CB  VAL A 117     -18.781  21.606  17.683  1.00  0.63           C  
ATOM   1673  CG1 VAL A 117     -18.606  20.664  16.559  1.00  0.63           C  
ATOM   1674  CG2 VAL A 117     -18.799  20.831  18.946  1.00  0.63           C  
ATOM   1675  H   VAL A 117     -18.834  23.651  19.214  1.00  0.63           H  
ATOM   1676  HA  VAL A 117     -16.735  22.153  17.999  1.00  0.63           H  
ATOM   1677  HB  VAL A 117     -19.727  22.131  17.549  1.00  0.63           H  
ATOM   1678 1HG1 VAL A 117     -19.423  19.982  16.579  1.00  0.63           H  
ATOM   1679 2HG1 VAL A 117     -18.597  21.204  15.618  1.00  0.63           H  
ATOM   1680 3HG1 VAL A 117     -17.685  20.120  16.686  1.00  0.63           H  
ATOM   1681 1HG2 VAL A 117     -19.615  20.110  18.919  1.00  0.63           H  
ATOM   1682 2HG2 VAL A 117     -17.857  20.306  19.061  1.00  0.63           H  
ATOM   1683 3HG2 VAL A 117     -18.941  21.508  19.781  1.00  0.63           H  
ATOM   1684  N   LEU A 118     -18.355  24.179  15.979  1.00  0.61           N  
ATOM   1685  CA  LEU A 118     -18.239  24.756  14.656  1.00  0.61           C  
ATOM   1686  C   LEU A 118     -16.995  25.641  14.527  1.00  0.61           C  
ATOM   1687  O   LEU A 118     -16.284  25.575  13.515  1.00  0.61           O  
ATOM   1688  CB  LEU A 118     -19.494  25.571  14.320  1.00  0.61           C  
ATOM   1689  CG  LEU A 118     -20.659  24.766  13.664  1.00  0.61           C  
ATOM   1690  CD1 LEU A 118     -21.249  23.749  14.657  1.00  0.61           C  
ATOM   1691  CD2 LEU A 118     -21.699  25.732  13.170  1.00  0.61           C  
ATOM   1692  H   LEU A 118     -19.118  24.449  16.604  1.00  0.61           H  
ATOM   1693  HA  LEU A 118     -18.159  23.942  13.937  1.00  0.61           H  
ATOM   1694 1HB  LEU A 118     -19.873  26.006  15.246  1.00  0.61           H  
ATOM   1695 2HB  LEU A 118     -19.216  26.380  13.648  1.00  0.61           H  
ATOM   1696  HG  LEU A 118     -20.266  24.191  12.834  1.00  0.61           H  
ATOM   1697 1HD1 LEU A 118     -22.038  23.179  14.171  1.00  0.61           H  
ATOM   1698 2HD1 LEU A 118     -20.479  23.068  15.007  1.00  0.61           H  
ATOM   1699 3HD1 LEU A 118     -21.664  24.279  15.486  1.00  0.61           H  
ATOM   1700 1HD2 LEU A 118     -22.509  25.182  12.695  1.00  0.61           H  
ATOM   1701 2HD2 LEU A 118     -22.080  26.300  14.012  1.00  0.61           H  
ATOM   1702 3HD2 LEU A 118     -21.249  26.412  12.449  1.00  0.61           H  
ATOM   1703  N   ASP A 119     -16.668  26.415  15.566  1.00  0.59           N  
ATOM   1704  CA  ASP A 119     -15.491  27.268  15.484  1.00  0.59           C  
ATOM   1705  C   ASP A 119     -14.214  26.446  15.363  1.00  0.59           C  
ATOM   1706  O   ASP A 119     -13.366  26.737  14.515  1.00  0.59           O  
ATOM   1707  CB  ASP A 119     -15.367  28.175  16.719  1.00  0.59           C  
ATOM   1708  CG  ASP A 119     -16.383  29.335  16.777  1.00  0.59           C  
ATOM   1709  OD1 ASP A 119     -17.038  29.596  15.790  1.00  0.59           O  
ATOM   1710  OD2 ASP A 119     -16.457  29.976  17.805  1.00  0.59           O  
ATOM   1711  H   ASP A 119     -17.250  26.438  16.396  1.00  0.59           H  
ATOM   1712  HA  ASP A 119     -15.591  27.895  14.603  1.00  0.59           H  
ATOM   1713 1HB  ASP A 119     -15.509  27.559  17.613  1.00  0.59           H  
ATOM   1714 2HB  ASP A 119     -14.360  28.584  16.767  1.00  0.59           H  
ATOM   1715  N   VAL A 120     -14.099  25.385  16.161  1.00  0.58           N  
ATOM   1716  CA  VAL A 120     -12.898  24.566  16.147  1.00  0.58           C  
ATOM   1717  C   VAL A 120     -12.735  23.749  14.896  1.00  0.58           C  
ATOM   1718  O   VAL A 120     -11.631  23.660  14.359  1.00  0.58           O  
ATOM   1719  CB  VAL A 120     -12.852  23.633  17.349  1.00  0.58           C  
ATOM   1720  CG1 VAL A 120     -11.677  22.661  17.212  1.00  0.58           C  
ATOM   1721  CG2 VAL A 120     -12.711  24.447  18.627  1.00  0.58           C  
ATOM   1722  H   VAL A 120     -14.839  25.160  16.831  1.00  0.58           H  
ATOM   1723  HA  VAL A 120     -12.042  25.217  16.219  1.00  0.58           H  
ATOM   1724  HB  VAL A 120     -13.774  23.067  17.378  1.00  0.58           H  
ATOM   1725 1HG1 VAL A 120     -11.661  21.983  18.066  1.00  0.58           H  
ATOM   1726 2HG1 VAL A 120     -11.801  22.093  16.299  1.00  0.58           H  
ATOM   1727 3HG1 VAL A 120     -10.742  23.217  17.171  1.00  0.58           H  
ATOM   1728 1HG2 VAL A 120     -12.697  23.774  19.484  1.00  0.58           H  
ATOM   1729 2HG2 VAL A 120     -11.782  25.017  18.593  1.00  0.58           H  
ATOM   1730 3HG2 VAL A 120     -13.550  25.132  18.718  1.00  0.58           H  
ATOM   1731  N   ASN A 121     -13.810  23.127  14.424  1.00  0.58           N  
ATOM   1732  CA  ASN A 121     -13.651  22.265  13.279  1.00  0.58           C  
ATOM   1733  C   ASN A 121     -13.812  23.015  11.950  1.00  0.58           C  
ATOM   1734  O   ASN A 121     -12.960  22.880  11.070  1.00  0.58           O  
ATOM   1735  CB  ASN A 121     -14.673  21.151  13.357  1.00  0.58           C  
ATOM   1736  CG  ASN A 121     -14.530  20.223  14.573  1.00  0.58           C  
ATOM   1737  OD1 ASN A 121     -13.674  19.351  14.730  1.00  0.58           O  
ATOM   1738  ND2 ASN A 121     -15.416  20.425  15.462  1.00  0.58           N  
ATOM   1739  H   ASN A 121     -14.724  23.220  14.872  1.00  0.58           H  
ATOM   1740  HA  ASN A 121     -12.648  21.840  13.301  1.00  0.58           H  
ATOM   1741 1HB  ASN A 121     -15.661  21.607  13.403  1.00  0.58           H  
ATOM   1742 2HB  ASN A 121     -14.638  20.555  12.447  1.00  0.58           H  
ATOM   1743 1HD2 ASN A 121     -15.457  19.857  16.308  1.00  0.58           H  
ATOM   1744 2HD2 ASN A 121     -16.094  21.169  15.321  1.00  0.58           H  
ATOM   1745  N   LEU A 122     -14.847  23.856  11.795  1.00  0.57           N  
ATOM   1746  CA  LEU A 122     -15.053  24.488  10.494  1.00  0.57           C  
ATOM   1747  C   LEU A 122     -14.181  25.690  10.309  1.00  0.57           C  
ATOM   1748  O   LEU A 122     -13.452  25.783   9.320  1.00  0.57           O  
ATOM   1749  CB  LEU A 122     -16.490  24.985  10.330  1.00  0.57           C  
ATOM   1750  CG  LEU A 122     -17.554  23.992  10.251  1.00  0.57           C  
ATOM   1751  CD1 LEU A 122     -18.881  24.705  10.299  1.00  0.57           C  
ATOM   1752  CD2 LEU A 122     -17.403  23.253   8.960  1.00  0.57           C  
ATOM   1753  H   LEU A 122     -15.504  24.054  12.546  1.00  0.57           H  
ATOM   1754  HA  LEU A 122     -14.824  23.763   9.713  1.00  0.57           H  
ATOM   1755 1HB  LEU A 122     -16.730  25.651  11.145  1.00  0.57           H  
ATOM   1756 2HB  LEU A 122     -16.534  25.568   9.411  1.00  0.57           H  
ATOM   1757  HG  LEU A 122     -17.496  23.306  11.095  1.00  0.57           H  
ATOM   1758 1HD1 LEU A 122     -19.693  23.982  10.238  1.00  0.57           H  
ATOM   1759 2HD1 LEU A 122     -18.948  25.254  11.234  1.00  0.57           H  
ATOM   1760 3HD1 LEU A 122     -18.949  25.400   9.467  1.00  0.57           H  
ATOM   1761 1HD2 LEU A 122     -18.189  22.532   8.880  1.00  0.57           H  
ATOM   1762 2HD2 LEU A 122     -17.464  23.950   8.124  1.00  0.57           H  
ATOM   1763 3HD2 LEU A 122     -16.447  22.759   8.946  1.00  0.57           H  
ATOM   1764  N   MET A 123     -14.253  26.621  11.259  1.00  0.57           N  
ATOM   1765  CA  MET A 123     -13.491  27.848  11.095  1.00  0.57           C  
ATOM   1766  C   MET A 123     -12.031  27.586  11.341  1.00  0.57           C  
ATOM   1767  O   MET A 123     -11.181  28.149  10.662  1.00  0.57           O  
ATOM   1768  CB  MET A 123     -14.076  28.965  11.932  1.00  0.57           C  
ATOM   1769  CG  MET A 123     -15.446  29.368  11.415  1.00  0.57           C  
ATOM   1770  SD  MET A 123     -15.356  29.983   9.673  1.00  0.57           S  
ATOM   1771  CE  MET A 123     -15.762  28.554   8.637  1.00  0.57           C  
ATOM   1772  H   MET A 123     -14.850  26.463  12.076  1.00  0.57           H  
ATOM   1773  HA  MET A 123     -13.586  28.165  10.062  1.00  0.57           H  
ATOM   1774 1HB  MET A 123     -14.159  28.648  12.961  1.00  0.57           H  
ATOM   1775 2HB  MET A 123     -13.416  29.834  11.903  1.00  0.57           H  
ATOM   1776 1HG  MET A 123     -16.118  28.508  11.453  1.00  0.57           H  
ATOM   1777 2HG  MET A 123     -15.860  30.156  12.045  1.00  0.57           H  
ATOM   1778 1HE  MET A 123     -15.734  28.849   7.585  1.00  0.57           H  
ATOM   1779 2HE  MET A 123     -15.039  27.777   8.795  1.00  0.57           H  
ATOM   1780 3HE  MET A 123     -16.757  28.187   8.887  1.00  0.57           H  
ATOM   1781  N   GLY A 124     -11.736  26.662  12.237  1.00  0.57           N  
ATOM   1782  CA  GLY A 124     -10.367  26.269  12.463  1.00  0.57           C  
ATOM   1783  C   GLY A 124      -9.775  25.757  11.148  1.00  0.57           C  
ATOM   1784  O   GLY A 124      -8.764  26.274  10.652  1.00  0.57           O  
ATOM   1785  H   GLY A 124     -12.471  26.274  12.822  1.00  0.57           H  
ATOM   1786 1HA  GLY A 124      -9.808  27.124  12.823  1.00  0.57           H  
ATOM   1787 2HA  GLY A 124     -10.329  25.494  13.224  1.00  0.57           H  
ATOM   1788  N   THR A 125     -10.438  24.769  10.532  1.00  0.57           N  
ATOM   1789  CA  THR A 125      -9.949  24.229   9.277  1.00  0.57           C  
ATOM   1790  C   THR A 125      -9.835  25.323   8.220  1.00  0.57           C  
ATOM   1791  O   THR A 125      -8.803  25.451   7.560  1.00  0.57           O  
ATOM   1792  CB  THR A 125     -10.897  23.116   8.786  1.00  0.57           C  
ATOM   1793  OG1 THR A 125     -10.909  22.051   9.732  1.00  0.57           O  
ATOM   1794  CG2 THR A 125     -10.490  22.592   7.469  1.00  0.57           C  
ATOM   1795  H   THR A 125     -11.283  24.356  10.933  1.00  0.57           H  
ATOM   1796  HA  THR A 125      -8.958  23.806   9.440  1.00  0.57           H  
ATOM   1797  HB  THR A 125     -11.908  23.521   8.703  1.00  0.57           H  
ATOM   1798  HG1 THR A 125     -11.485  22.308  10.479  1.00  0.57           H  
ATOM   1799 1HG2 THR A 125     -11.186  21.817   7.152  1.00  0.57           H  
ATOM   1800 2HG2 THR A 125     -10.506  23.402   6.768  1.00  0.57           H  
ATOM   1801 3HG2 THR A 125      -9.490  22.178   7.535  1.00  0.57           H  
ATOM   1802  N   PHE A 126     -10.873  26.143   8.090  1.00  0.57           N  
ATOM   1803  CA  PHE A 126     -10.913  27.209   7.105  1.00  0.57           C  
ATOM   1804  C   PHE A 126      -9.739  28.187   7.276  1.00  0.57           C  
ATOM   1805  O   PHE A 126      -9.101  28.567   6.291  1.00  0.57           O  
ATOM   1806  CB  PHE A 126     -12.272  27.903   7.169  1.00  0.57           C  
ATOM   1807  CG  PHE A 126     -12.510  28.944   6.170  1.00  0.57           C  
ATOM   1808  CD1 PHE A 126     -12.789  28.586   4.859  1.00  0.57           C  
ATOM   1809  CD2 PHE A 126     -12.513  30.274   6.520  1.00  0.57           C  
ATOM   1810  CE1 PHE A 126     -13.046  29.548   3.909  1.00  0.57           C  
ATOM   1811  CE2 PHE A 126     -12.775  31.247   5.572  1.00  0.57           C  
ATOM   1812  CZ  PHE A 126     -13.038  30.882   4.264  1.00  0.57           C  
ATOM   1813  H   PHE A 126     -11.696  26.008   8.676  1.00  0.57           H  
ATOM   1814  HA  PHE A 126     -10.828  26.760   6.120  1.00  0.57           H  
ATOM   1815 1HB  PHE A 126     -13.061  27.159   7.084  1.00  0.57           H  
ATOM   1816 2HB  PHE A 126     -12.371  28.361   8.144  1.00  0.57           H  
ATOM   1817  HD1 PHE A 126     -12.800  27.530   4.586  1.00  0.57           H  
ATOM   1818  HD2 PHE A 126     -12.311  30.549   7.558  1.00  0.57           H  
ATOM   1819  HE1 PHE A 126     -13.260  29.255   2.880  1.00  0.57           H  
ATOM   1820  HE2 PHE A 126     -12.778  32.300   5.854  1.00  0.57           H  
ATOM   1821  HZ  PHE A 126     -13.245  31.647   3.517  1.00  0.57           H  
ATOM   1822  N   ASN A 127      -9.448  28.609   8.516  1.00  0.58           N  
ATOM   1823  CA  ASN A 127      -8.354  29.548   8.783  1.00  0.58           C  
ATOM   1824  C   ASN A 127      -7.014  28.984   8.351  1.00  0.58           C  
ATOM   1825  O   ASN A 127      -6.179  29.699   7.783  1.00  0.58           O  
ATOM   1826  CB  ASN A 127      -8.272  29.847  10.269  1.00  0.58           C  
ATOM   1827  CG  ASN A 127      -9.378  30.726  10.816  1.00  0.58           C  
ATOM   1828  OD1 ASN A 127     -10.040  31.555  10.130  1.00  0.58           O  
ATOM   1829  ND2 ASN A 127      -9.617  30.526  12.098  1.00  0.58           N  
ATOM   1830  H   ASN A 127     -10.003  28.275   9.301  1.00  0.58           H  
ATOM   1831  HA  ASN A 127      -8.523  30.456   8.221  1.00  0.58           H  
ATOM   1832 1HB  ASN A 127      -8.293  28.900  10.819  1.00  0.58           H  
ATOM   1833 2HB  ASN A 127      -7.312  30.318  10.487  1.00  0.58           H  
ATOM   1834 1HD2 ASN A 127     -10.347  31.039  12.551  1.00  0.58           H  
ATOM   1835 2HD2 ASN A 127      -9.068  29.818  12.612  1.00  0.58           H  
ATOM   1836  N   VAL A 128      -6.810  27.685   8.561  1.00  0.58           N  
ATOM   1837  CA  VAL A 128      -5.547  27.109   8.148  1.00  0.58           C  
ATOM   1838  C   VAL A 128      -5.504  27.041   6.633  1.00  0.58           C  
ATOM   1839  O   VAL A 128      -4.494  27.379   6.022  1.00  0.58           O  
ATOM   1840  CB  VAL A 128      -5.300  25.714   8.736  1.00  0.58           C  
ATOM   1841  CG1 VAL A 128      -3.979  25.165   8.125  1.00  0.58           C  
ATOM   1842  CG2 VAL A 128      -5.226  25.796  10.254  1.00  0.58           C  
ATOM   1843  H   VAL A 128      -7.518  27.122   9.045  1.00  0.58           H  
ATOM   1844  HA  VAL A 128      -4.742  27.759   8.478  1.00  0.58           H  
ATOM   1845  HB  VAL A 128      -6.118  25.047   8.452  1.00  0.58           H  
ATOM   1846 1HG1 VAL A 128      -3.761  24.179   8.508  1.00  0.58           H  
ATOM   1847 2HG1 VAL A 128      -4.080  25.117   7.039  1.00  0.58           H  
ATOM   1848 3HG1 VAL A 128      -3.159  25.832   8.388  1.00  0.58           H  
ATOM   1849 1HG2 VAL A 128      -5.055  24.799  10.662  1.00  0.58           H  
ATOM   1850 2HG2 VAL A 128      -4.419  26.448  10.554  1.00  0.58           H  
ATOM   1851 3HG2 VAL A 128      -6.170  26.189  10.627  1.00  0.58           H  
ATOM   1852  N   ILE A 129      -6.609  26.636   6.005  1.00  0.58           N  
ATOM   1853  CA  ILE A 129      -6.628  26.518   4.554  1.00  0.58           C  
ATOM   1854  C   ILE A 129      -6.364  27.859   3.896  1.00  0.58           C  
ATOM   1855  O   ILE A 129      -5.567  27.953   2.968  1.00  0.58           O  
ATOM   1856  CB  ILE A 129      -8.004  26.069   4.035  1.00  0.58           C  
ATOM   1857  CG1 ILE A 129      -8.327  24.641   4.450  1.00  0.58           C  
ATOM   1858  CG2 ILE A 129      -8.036  26.197   2.500  1.00  0.58           C  
ATOM   1859  CD1 ILE A 129      -9.749  24.271   4.229  1.00  0.58           C  
ATOM   1860  H   ILE A 129      -7.435  26.377   6.547  1.00  0.58           H  
ATOM   1861  HA  ILE A 129      -5.862  25.811   4.249  1.00  0.58           H  
ATOM   1862  HB  ILE A 129      -8.772  26.711   4.461  1.00  0.58           H  
ATOM   1863 1HG1 ILE A 129      -7.761  23.973   3.888  1.00  0.58           H  
ATOM   1864 2HG1 ILE A 129      -8.081  24.509   5.493  1.00  0.58           H  
ATOM   1865 1HG2 ILE A 129      -8.998  25.913   2.146  1.00  0.58           H  
ATOM   1866 2HG2 ILE A 129      -7.837  27.228   2.212  1.00  0.58           H  
ATOM   1867 3HG2 ILE A 129      -7.292  25.554   2.058  1.00  0.58           H  
ATOM   1868 1HD1 ILE A 129      -9.904  23.252   4.534  1.00  0.58           H  
ATOM   1869 2HD1 ILE A 129     -10.395  24.923   4.805  1.00  0.58           H  
ATOM   1870 3HD1 ILE A 129      -9.970  24.362   3.197  1.00  0.58           H  
ATOM   1871  N   ARG A 130      -7.034  28.905   4.374  1.00  0.58           N  
ATOM   1872  CA  ARG A 130      -6.896  30.234   3.796  1.00  0.58           C  
ATOM   1873  C   ARG A 130      -5.470  30.763   3.897  1.00  0.58           C  
ATOM   1874  O   ARG A 130      -4.878  31.199   2.899  1.00  0.58           O  
ATOM   1875  CB  ARG A 130      -7.844  31.200   4.514  1.00  0.58           C  
ATOM   1876  CG  ARG A 130      -7.901  32.617   3.959  1.00  0.58           C  
ATOM   1877  CD  ARG A 130      -8.923  33.461   4.676  1.00  0.58           C  
ATOM   1878  NE  ARG A 130      -8.524  33.776   6.046  1.00  0.58           N  
ATOM   1879  CZ  ARG A 130      -9.062  33.244   7.161  1.00  0.58           C  
ATOM   1880  NH1 ARG A 130     -10.012  32.368   7.121  1.00  0.58           N  
ATOM   1881  NH2 ARG A 130      -8.631  33.605   8.323  1.00  0.58           N  
ATOM   1882  H   ARG A 130      -7.681  28.769   5.148  1.00  0.58           H  
ATOM   1883  HA  ARG A 130      -7.175  30.179   2.745  1.00  0.58           H  
ATOM   1884 1HB  ARG A 130      -8.856  30.791   4.487  1.00  0.58           H  
ATOM   1885 2HB  ARG A 130      -7.557  31.265   5.568  1.00  0.58           H  
ATOM   1886 1HG  ARG A 130      -6.923  33.087   4.082  1.00  0.58           H  
ATOM   1887 2HG  ARG A 130      -8.160  32.586   2.900  1.00  0.58           H  
ATOM   1888 1HD  ARG A 130      -9.060  34.399   4.139  1.00  0.58           H  
ATOM   1889 2HD  ARG A 130      -9.872  32.922   4.713  1.00  0.58           H  
ATOM   1890  HE  ARG A 130      -7.781  34.461   6.178  1.00  0.58           H  
ATOM   1891 1HH1 ARG A 130     -10.380  32.049   6.234  1.00  0.58           H  
ATOM   1892 2HH1 ARG A 130     -10.370  32.007   8.017  1.00  0.58           H  
ATOM   1893 1HH2 ARG A 130      -7.882  34.309   8.387  1.00  0.58           H  
ATOM   1894 2HH2 ARG A 130      -9.052  33.179   9.149  1.00  0.58           H  
ATOM   1895  N   LEU A 131      -4.900  30.720   5.099  1.00  0.58           N  
ATOM   1896  CA  LEU A 131      -3.563  31.252   5.287  1.00  0.58           C  
ATOM   1897  C   LEU A 131      -2.509  30.426   4.550  1.00  0.58           C  
ATOM   1898  O   LEU A 131      -1.600  30.977   3.909  1.00  0.58           O  
ATOM   1899  CB  LEU A 131      -3.262  31.274   6.772  1.00  0.58           C  
ATOM   1900  CG  LEU A 131      -4.066  32.271   7.618  1.00  0.58           C  
ATOM   1901  CD1 LEU A 131      -3.820  31.961   9.056  1.00  0.58           C  
ATOM   1902  CD2 LEU A 131      -3.622  33.686   7.297  1.00  0.58           C  
ATOM   1903  H   LEU A 131      -5.400  30.331   5.904  1.00  0.58           H  
ATOM   1904  HA  LEU A 131      -3.542  32.269   4.900  1.00  0.58           H  
ATOM   1905 1HB  LEU A 131      -3.426  30.273   7.180  1.00  0.58           H  
ATOM   1906 2HB  LEU A 131      -2.230  31.545   6.882  1.00  0.58           H  
ATOM   1907  HG  LEU A 131      -5.135  32.164   7.415  1.00  0.58           H  
ATOM   1908 1HD1 LEU A 131      -4.359  32.638   9.699  1.00  0.58           H  
ATOM   1909 2HD1 LEU A 131      -4.156  30.954   9.235  1.00  0.58           H  
ATOM   1910 3HD1 LEU A 131      -2.772  32.041   9.255  1.00  0.58           H  
ATOM   1911 1HD2 LEU A 131      -4.188  34.394   7.912  1.00  0.58           H  
ATOM   1912 2HD2 LEU A 131      -2.559  33.792   7.510  1.00  0.58           H  
ATOM   1913 3HD2 LEU A 131      -3.806  33.892   6.243  1.00  0.58           H  
ATOM   1914  N   VAL A 132      -2.655  29.105   4.603  1.00  0.58           N  
ATOM   1915  CA  VAL A 132      -1.727  28.221   3.941  1.00  0.58           C  
ATOM   1916  C   VAL A 132      -1.809  28.296   2.442  1.00  0.58           C  
ATOM   1917  O   VAL A 132      -0.776  28.323   1.785  1.00  0.58           O  
ATOM   1918  CB  VAL A 132      -1.932  26.786   4.354  1.00  0.58           C  
ATOM   1919  CG1 VAL A 132      -1.148  25.975   3.512  1.00  0.58           C  
ATOM   1920  CG2 VAL A 132      -1.492  26.586   5.769  1.00  0.58           C  
ATOM   1921  H   VAL A 132      -3.422  28.684   5.126  1.00  0.58           H  
ATOM   1922  HA  VAL A 132      -0.720  28.511   4.242  1.00  0.58           H  
ATOM   1923  HB  VAL A 132      -2.981  26.514   4.226  1.00  0.58           H  
ATOM   1924 1HG1 VAL A 132      -1.306  24.979   3.782  1.00  0.58           H  
ATOM   1925 2HG1 VAL A 132      -1.468  26.127   2.495  1.00  0.58           H  
ATOM   1926 3HG1 VAL A 132      -0.095  26.233   3.610  1.00  0.58           H  
ATOM   1927 1HG2 VAL A 132      -1.621  25.551   6.058  1.00  0.58           H  
ATOM   1928 2HG2 VAL A 132      -0.452  26.853   5.832  1.00  0.58           H  
ATOM   1929 3HG2 VAL A 132      -2.078  27.218   6.425  1.00  0.58           H  
ATOM   1930  N   ALA A 133      -3.020  28.316   1.882  1.00  0.58           N  
ATOM   1931  CA  ALA A 133      -3.159  28.380   0.440  1.00  0.58           C  
ATOM   1932  C   ALA A 133      -2.476  29.635  -0.078  1.00  0.58           C  
ATOM   1933  O   ALA A 133      -1.837  29.613  -1.135  1.00  0.58           O  
ATOM   1934  CB  ALA A 133      -4.616  28.365   0.051  1.00  0.58           C  
ATOM   1935  H   ALA A 133      -3.861  28.281   2.452  1.00  0.58           H  
ATOM   1936  HA  ALA A 133      -2.664  27.515   0.012  1.00  0.58           H  
ATOM   1937 1HB  ALA A 133      -4.701  28.402  -1.031  1.00  0.58           H  
ATOM   1938 2HB  ALA A 133      -5.082  27.456   0.423  1.00  0.58           H  
ATOM   1939 3HB  ALA A 133      -5.115  29.231   0.489  1.00  0.58           H  
ATOM   1940  N   GLY A 134      -2.567  30.725   0.697  1.00  0.59           N  
ATOM   1941  CA  GLY A 134      -1.905  31.969   0.353  1.00  0.59           C  
ATOM   1942  C   GLY A 134      -0.414  31.710   0.146  1.00  0.59           C  
ATOM   1943  O   GLY A 134       0.155  32.085  -0.884  1.00  0.59           O  
ATOM   1944  H   GLY A 134      -3.138  30.703   1.546  1.00  0.59           H  
ATOM   1945 1HA  GLY A 134      -2.347  32.387  -0.551  1.00  0.59           H  
ATOM   1946 2HA  GLY A 134      -2.050  32.688   1.159  1.00  0.59           H  
ATOM   1947  N   GLU A 135       0.223  31.065   1.137  1.00  0.60           N  
ATOM   1948  CA  GLU A 135       1.657  30.758   1.041  1.00  0.60           C  
ATOM   1949  C   GLU A 135       1.995  29.712  -0.028  1.00  0.60           C  
ATOM   1950  O   GLU A 135       2.954  29.882  -0.782  1.00  0.60           O  
ATOM   1951  CB  GLU A 135       2.193  30.269   2.393  1.00  0.60           C  
ATOM   1952  CG  GLU A 135       3.690  29.873   2.384  1.00  0.60           C  
ATOM   1953  CD  GLU A 135       4.635  31.015   2.052  1.00  0.60           C  
ATOM   1954  OE1 GLU A 135       4.257  32.152   2.196  1.00  0.60           O  
ATOM   1955  OE2 GLU A 135       5.749  30.733   1.651  1.00  0.60           O  
ATOM   1956  H   GLU A 135      -0.310  30.800   1.970  1.00  0.60           H  
ATOM   1957  HA  GLU A 135       2.177  31.678   0.782  1.00  0.60           H  
ATOM   1958 1HB  GLU A 135       2.049  31.045   3.143  1.00  0.60           H  
ATOM   1959 2HB  GLU A 135       1.619  29.395   2.713  1.00  0.60           H  
ATOM   1960 1HG  GLU A 135       3.952  29.480   3.368  1.00  0.60           H  
ATOM   1961 2HG  GLU A 135       3.831  29.068   1.659  1.00  0.60           H  
ATOM   1962  N   MET A 136       1.188  28.663  -0.148  1.00  0.61           N  
ATOM   1963  CA  MET A 136       1.445  27.614  -1.131  1.00  0.61           C  
ATOM   1964  C   MET A 136       1.453  28.176  -2.538  1.00  0.61           C  
ATOM   1965  O   MET A 136       2.279  27.810  -3.375  1.00  0.61           O  
ATOM   1966  CB  MET A 136       0.403  26.522  -1.038  1.00  0.61           C  
ATOM   1967  CG  MET A 136       0.469  25.617   0.120  1.00  0.61           C  
ATOM   1968  SD  MET A 136      -0.932  24.512   0.108  1.00  0.61           S  
ATOM   1969  CE  MET A 136      -0.457  23.375   1.342  1.00  0.61           C  
ATOM   1970  H   MET A 136       0.396  28.576   0.478  1.00  0.61           H  
ATOM   1971  HA  MET A 136       2.417  27.188  -0.920  1.00  0.61           H  
ATOM   1972 1HB  MET A 136      -0.561  26.992  -0.979  1.00  0.61           H  
ATOM   1973 2HB  MET A 136       0.432  25.915  -1.939  1.00  0.61           H  
ATOM   1974 1HG  MET A 136       1.379  25.018   0.065  1.00  0.61           H  
ATOM   1975 2HG  MET A 136       0.485  26.185   1.044  1.00  0.61           H  
ATOM   1976 1HE  MET A 136      -1.208  22.636   1.474  1.00  0.61           H  
ATOM   1977 2HE  MET A 136       0.400  22.930   1.031  1.00  0.61           H  
ATOM   1978 3HE  MET A 136      -0.261  23.851   2.256  1.00  0.61           H  
ATOM   1979  N   GLY A 137       0.558  29.118  -2.793  1.00  0.63           N  
ATOM   1980  CA  GLY A 137       0.440  29.755  -4.089  1.00  0.63           C  
ATOM   1981  C   GLY A 137       1.685  30.559  -4.488  1.00  0.63           C  
ATOM   1982  O   GLY A 137       1.816  30.945  -5.650  1.00  0.63           O  
ATOM   1983  H   GLY A 137      -0.110  29.388  -2.068  1.00  0.63           H  
ATOM   1984 1HA  GLY A 137       0.235  28.996  -4.844  1.00  0.63           H  
ATOM   1985 2HA  GLY A 137      -0.423  30.419  -4.070  1.00  0.63           H  
ATOM   1986  N   GLN A 138       2.598  30.829  -3.540  1.00  0.66           N  
ATOM   1987  CA  GLN A 138       3.797  31.593  -3.845  1.00  0.66           C  
ATOM   1988  C   GLN A 138       4.965  30.660  -4.195  1.00  0.66           C  
ATOM   1989  O   GLN A 138       6.061  31.122  -4.522  1.00  0.66           O  
ATOM   1990  CB  GLN A 138       4.226  32.428  -2.631  1.00  0.66           C  
ATOM   1991  CG  GLN A 138       3.145  33.313  -2.037  1.00  0.66           C  
ATOM   1992  CD  GLN A 138       2.467  34.258  -2.981  1.00  0.66           C  
ATOM   1993  OE1 GLN A 138       3.087  35.047  -3.705  1.00  0.66           O  
ATOM   1994  NE2 GLN A 138       1.130  34.179  -2.964  1.00  0.66           N  
ATOM   1995  H   GLN A 138       2.480  30.488  -2.587  1.00  0.66           H  
ATOM   1996  HA  GLN A 138       3.599  32.242  -4.696  1.00  0.66           H  
ATOM   1997 1HB  GLN A 138       4.558  31.749  -1.837  1.00  0.66           H  
ATOM   1998 2HB  GLN A 138       5.072  33.055  -2.899  1.00  0.66           H  
ATOM   1999 1HG  GLN A 138       2.393  32.651  -1.632  1.00  0.66           H  
ATOM   2000 2HG  GLN A 138       3.585  33.897  -1.228  1.00  0.66           H  
ATOM   2001 1HE2 GLN A 138       0.581  34.770  -3.555  1.00  0.66           H  
ATOM   2002 2HE2 GLN A 138       0.674  33.501  -2.329  1.00  0.66           H  
ATOM   2003  N   ASN A 139       4.745  29.349  -4.100  1.00  0.71           N  
ATOM   2004  CA  ASN A 139       5.810  28.376  -4.306  1.00  0.71           C  
ATOM   2005  C   ASN A 139       6.062  28.000  -5.758  1.00  0.71           C  
ATOM   2006  O   ASN A 139       5.207  28.149  -6.631  1.00  0.71           O  
ATOM   2007  CB  ASN A 139       5.522  27.094  -3.558  1.00  0.71           C  
ATOM   2008  CG  ASN A 139       5.548  27.204  -2.078  1.00  0.71           C  
ATOM   2009  OD1 ASN A 139       6.233  28.042  -1.480  1.00  0.71           O  
ATOM   2010  ND2 ASN A 139       4.811  26.327  -1.468  1.00  0.71           N  
ATOM   2011  H   ASN A 139       3.818  29.003  -3.852  1.00  0.71           H  
ATOM   2012  HA  ASN A 139       6.735  28.805  -3.919  1.00  0.71           H  
ATOM   2013 1HB  ASN A 139       4.540  26.725  -3.853  1.00  0.71           H  
ATOM   2014 2HB  ASN A 139       6.229  26.354  -3.867  1.00  0.71           H  
ATOM   2015 1HD2 ASN A 139       4.728  26.287  -0.465  1.00  0.71           H  
ATOM   2016 2HD2 ASN A 139       4.286  25.659  -2.004  1.00  0.71           H  
ATOM   2017  N   GLU A 140       7.251  27.473  -6.011  1.00  0.77           N  
ATOM   2018  CA  GLU A 140       7.552  26.908  -7.315  1.00  0.77           C  
ATOM   2019  C   GLU A 140       6.886  25.516  -7.375  1.00  0.77           C  
ATOM   2020  O   GLU A 140       7.025  24.748  -6.415  1.00  0.77           O  
ATOM   2021  CB  GLU A 140       9.070  26.801  -7.505  1.00  0.77           C  
ATOM   2022  CG  GLU A 140       9.523  26.331  -8.886  1.00  0.77           C  
ATOM   2023  CD  GLU A 140      11.027  26.280  -9.038  1.00  0.77           C  
ATOM   2024  OE1 GLU A 140      11.712  26.523  -8.072  1.00  0.77           O  
ATOM   2025  OE2 GLU A 140      11.490  26.015 -10.124  1.00  0.77           O  
ATOM   2026  H   GLU A 140       7.938  27.432  -5.273  1.00  0.77           H  
ATOM   2027  HA  GLU A 140       7.149  27.575  -8.069  1.00  0.77           H  
ATOM   2028 1HB  GLU A 140       9.527  27.772  -7.318  1.00  0.77           H  
ATOM   2029 2HB  GLU A 140       9.475  26.104  -6.772  1.00  0.77           H  
ATOM   2030 1HG  GLU A 140       9.113  25.336  -9.075  1.00  0.77           H  
ATOM   2031 2HG  GLU A 140       9.121  27.008  -9.634  1.00  0.77           H  
ATOM   2032  N   PRO A 141       6.129  25.175  -8.440  1.00  0.83           N  
ATOM   2033  CA  PRO A 141       5.461  23.894  -8.613  1.00  0.83           C  
ATOM   2034  C   PRO A 141       6.456  22.773  -8.880  1.00  0.83           C  
ATOM   2035  O   PRO A 141       7.520  23.001  -9.456  1.00  0.83           O  
ATOM   2036  CB  PRO A 141       4.549  24.142  -9.822  1.00  0.83           C  
ATOM   2037  CG  PRO A 141       5.229  25.248 -10.600  1.00  0.83           C  
ATOM   2038  CD  PRO A 141       5.908  26.120  -9.549  1.00  0.83           C  
ATOM   2039  HA  PRO A 141       4.877  23.678  -7.717  1.00  0.83           H  
ATOM   2040 1HB  PRO A 141       4.460  23.206 -10.399  1.00  0.83           H  
ATOM   2041 2HB  PRO A 141       3.538  24.400  -9.483  1.00  0.83           H  
ATOM   2042 1HG  PRO A 141       5.946  24.814 -11.314  1.00  0.83           H  
ATOM   2043 2HG  PRO A 141       4.487  25.803 -11.193  1.00  0.83           H  
ATOM   2044 1HD  PRO A 141       6.853  26.476  -9.966  1.00  0.83           H  
ATOM   2045 2HD  PRO A 141       5.250  26.937  -9.232  1.00  0.83           H  
ATOM   2046  N   ASP A 142       6.077  21.550  -8.520  1.00  0.87           N  
ATOM   2047  CA  ASP A 142       6.911  20.392  -8.806  1.00  0.87           C  
ATOM   2048  C   ASP A 142       6.673  19.904 -10.235  1.00  0.87           C  
ATOM   2049  O   ASP A 142       5.929  20.520 -11.002  1.00  0.87           O  
ATOM   2050  CB  ASP A 142       6.653  19.239  -7.815  1.00  0.87           C  
ATOM   2051  CG  ASP A 142       5.283  18.544  -7.969  1.00  0.87           C  
ATOM   2052  OD1 ASP A 142       4.617  18.801  -8.967  1.00  0.87           O  
ATOM   2053  OD2 ASP A 142       4.937  17.732  -7.132  1.00  0.87           O  
ATOM   2054  H   ASP A 142       5.204  21.432  -8.015  1.00  0.87           H  
ATOM   2055  HA  ASP A 142       7.956  20.689  -8.716  1.00  0.87           H  
ATOM   2056 1HB  ASP A 142       7.440  18.494  -7.902  1.00  0.87           H  
ATOM   2057 2HB  ASP A 142       6.707  19.639  -6.801  1.00  0.87           H  
ATOM   2058  N   GLN A 143       7.252  18.753 -10.574  1.00  0.89           N  
ATOM   2059  CA  GLN A 143       7.174  18.183 -11.919  1.00  0.89           C  
ATOM   2060  C   GLN A 143       5.756  17.772 -12.346  1.00  0.89           C  
ATOM   2061  O   GLN A 143       5.503  17.561 -13.533  1.00  0.89           O  
ATOM   2062  CB  GLN A 143       8.106  16.975 -12.025  1.00  0.89           C  
ATOM   2063  CG  GLN A 143       9.587  17.325 -11.958  1.00  0.89           C  
ATOM   2064  CD  GLN A 143      10.490  16.099 -12.045  1.00  0.89           C  
ATOM   2065  OE1 GLN A 143      10.100  14.989 -11.670  1.00  0.89           O  
ATOM   2066  NE2 GLN A 143      11.706  16.296 -12.545  1.00  0.89           N  
ATOM   2067  H   GLN A 143       7.814  18.274  -9.889  1.00  0.89           H  
ATOM   2068  HA  GLN A 143       7.518  18.943 -12.620  1.00  0.89           H  
ATOM   2069 1HB  GLN A 143       7.883  16.274 -11.221  1.00  0.89           H  
ATOM   2070 2HB  GLN A 143       7.923  16.459 -12.968  1.00  0.89           H  
ATOM   2071 1HG  GLN A 143       9.828  17.987 -12.790  1.00  0.89           H  
ATOM   2072 2HG  GLN A 143       9.784  17.828 -11.012  1.00  0.89           H  
ATOM   2073 1HE2 GLN A 143      12.344  15.530 -12.628  1.00  0.89           H  
ATOM   2074 2HE2 GLN A 143      11.984  17.211 -12.838  1.00  0.89           H  
ATOM   2075  N   GLY A 144       4.850  17.594 -11.381  1.00  0.87           N  
ATOM   2076  CA  GLY A 144       3.476  17.208 -11.653  1.00  0.87           C  
ATOM   2077  C   GLY A 144       2.583  18.445 -11.779  1.00  0.87           C  
ATOM   2078  O   GLY A 144       1.370  18.327 -11.979  1.00  0.87           O  
ATOM   2079  H   GLY A 144       5.080  17.818 -10.415  1.00  0.87           H  
ATOM   2080 1HA  GLY A 144       3.431  16.621 -12.569  1.00  0.87           H  
ATOM   2081 2HA  GLY A 144       3.115  16.579 -10.840  1.00  0.87           H  
ATOM   2082  N   GLY A 145       3.183  19.638 -11.674  1.00  0.81           N  
ATOM   2083  CA  GLY A 145       2.435  20.883 -11.723  1.00  0.81           C  
ATOM   2084  C   GLY A 145       1.776  21.207 -10.385  1.00  0.81           C  
ATOM   2085  O   GLY A 145       0.749  21.898 -10.348  1.00  0.81           O  
ATOM   2086  H   GLY A 145       4.189  19.695 -11.514  1.00  0.81           H  
ATOM   2087 1HA  GLY A 145       3.116  21.689 -11.999  1.00  0.81           H  
ATOM   2088 2HA  GLY A 145       1.678  20.822 -12.502  1.00  0.81           H  
ATOM   2089  N   GLN A 146       2.335  20.678  -9.289  1.00  0.75           N  
ATOM   2090  CA  GLN A 146       1.771  20.908  -7.965  1.00  0.75           C  
ATOM   2091  C   GLN A 146       2.594  21.822  -7.066  1.00  0.75           C  
ATOM   2092  O   GLN A 146       3.798  21.648  -6.882  1.00  0.75           O  
ATOM   2093  CB  GLN A 146       1.547  19.549  -7.289  1.00  0.75           C  
ATOM   2094  CG  GLN A 146       0.989  19.573  -5.881  1.00  0.75           C  
ATOM   2095  CD  GLN A 146       0.667  18.151  -5.355  1.00  0.75           C  
ATOM   2096  OE1 GLN A 146      -0.386  17.595  -5.676  1.00  0.75           O  
ATOM   2097  NE2 GLN A 146       1.574  17.565  -4.563  1.00  0.75           N  
ATOM   2098  H   GLN A 146       3.171  20.081  -9.361  1.00  0.75           H  
ATOM   2099  HA  GLN A 146       0.809  21.394  -8.085  1.00  0.75           H  
ATOM   2100 1HB  GLN A 146       0.870  18.952  -7.899  1.00  0.75           H  
ATOM   2101 2HB  GLN A 146       2.495  19.011  -7.255  1.00  0.75           H  
ATOM   2102 1HG  GLN A 146       1.740  20.009  -5.223  1.00  0.75           H  
ATOM   2103 2HG  GLN A 146       0.083  20.179  -5.856  1.00  0.75           H  
ATOM   2104 1HE2 GLN A 146       1.405  16.620  -4.173  1.00  0.75           H  
ATOM   2105 2HE2 GLN A 146       2.420  18.045  -4.340  1.00  0.75           H  
ATOM   2106  N   ARG A 147       1.922  22.838  -6.527  1.00  0.68           N  
ATOM   2107  CA  ARG A 147       2.516  23.775  -5.580  1.00  0.68           C  
ATOM   2108  C   ARG A 147       2.296  23.309  -4.159  1.00  0.68           C  
ATOM   2109  O   ARG A 147       3.132  23.540  -3.287  1.00  0.68           O  
ATOM   2110  CB  ARG A 147       1.995  25.189  -5.737  1.00  0.68           C  
ATOM   2111  CG  ARG A 147       2.481  25.905  -6.964  1.00  0.68           C  
ATOM   2112  CD  ARG A 147       2.211  27.367  -6.886  1.00  0.68           C  
ATOM   2113  NE  ARG A 147       2.880  28.076  -7.936  1.00  0.68           N  
ATOM   2114  CZ  ARG A 147       2.395  28.336  -9.165  1.00  0.68           C  
ATOM   2115  NH1 ARG A 147       1.182  27.952  -9.493  1.00  0.68           N  
ATOM   2116  NH2 ARG A 147       3.145  28.986 -10.042  1.00  0.68           N  
ATOM   2117  H   ARG A 147       0.937  22.938  -6.743  1.00  0.68           H  
ATOM   2118  HA  ARG A 147       3.591  23.811  -5.754  1.00  0.68           H  
ATOM   2119 1HB  ARG A 147       0.902  25.182  -5.764  1.00  0.68           H  
ATOM   2120 2HB  ARG A 147       2.295  25.778  -4.877  1.00  0.68           H  
ATOM   2121 1HG  ARG A 147       3.556  25.772  -7.060  1.00  0.68           H  
ATOM   2122 2HG  ARG A 147       1.976  25.508  -7.843  1.00  0.68           H  
ATOM   2123 1HD  ARG A 147       1.166  27.583  -6.938  1.00  0.68           H  
ATOM   2124 2HD  ARG A 147       2.600  27.742  -5.941  1.00  0.68           H  
ATOM   2125  HE  ARG A 147       3.824  28.380  -7.703  1.00  0.68           H  
ATOM   2126 1HH1 ARG A 147       0.590  27.470  -8.801  1.00  0.68           H  
ATOM   2127 2HH1 ARG A 147       0.818  28.150 -10.413  1.00  0.68           H  
ATOM   2128 1HH2 ARG A 147       4.075  29.285  -9.779  1.00  0.68           H  
ATOM   2129 2HH2 ARG A 147       2.787  29.187 -10.962  1.00  0.68           H  
ATOM   2130  N   GLY A 148       1.193  22.609  -3.936  1.00  0.63           N  
ATOM   2131  CA  GLY A 148       0.942  22.113  -2.598  1.00  0.63           C  
ATOM   2132  C   GLY A 148      -0.356  21.348  -2.430  1.00  0.63           C  
ATOM   2133  O   GLY A 148      -1.190  21.283  -3.342  1.00  0.63           O  
ATOM   2134  H   GLY A 148       0.526  22.471  -4.690  1.00  0.63           H  
ATOM   2135 1HA  GLY A 148       1.769  21.460  -2.324  1.00  0.63           H  
ATOM   2136 2HA  GLY A 148       0.963  22.947  -1.897  1.00  0.63           H  
ATOM   2137  N   VAL A 149      -0.479  20.725  -1.260  1.00  0.59           N  
ATOM   2138  CA  VAL A 149      -1.647  19.920  -0.929  1.00  0.59           C  
ATOM   2139  C   VAL A 149      -2.224  20.236   0.439  1.00  0.59           C  
ATOM   2140  O   VAL A 149      -1.510  20.185   1.440  1.00  0.59           O  
ATOM   2141  CB  VAL A 149      -1.284  18.429  -0.949  1.00  0.59           C  
ATOM   2142  CG1 VAL A 149      -2.484  17.619  -0.629  1.00  0.59           C  
ATOM   2143  CG2 VAL A 149      -0.723  18.067  -2.283  1.00  0.59           C  
ATOM   2144  H   VAL A 149       0.280  20.848  -0.589  1.00  0.59           H  
ATOM   2145  HA  VAL A 149      -2.410  20.108  -1.679  1.00  0.59           H  
ATOM   2146  HB  VAL A 149      -0.547  18.224  -0.179  1.00  0.59           H  
ATOM   2147 1HG1 VAL A 149      -2.235  16.560  -0.626  1.00  0.59           H  
ATOM   2148 2HG1 VAL A 149      -2.839  17.905   0.326  1.00  0.59           H  
ATOM   2149 3HG1 VAL A 149      -3.249  17.816  -1.373  1.00  0.59           H  
ATOM   2150 1HG2 VAL A 149      -0.458  17.031  -2.323  1.00  0.59           H  
ATOM   2151 2HG2 VAL A 149      -1.450  18.268  -3.053  1.00  0.59           H  
ATOM   2152 3HG2 VAL A 149       0.162  18.656  -2.461  1.00  0.59           H  
ATOM   2153  N   ILE A 150      -3.517  20.489   0.496  1.00  0.58           N  
ATOM   2154  CA  ILE A 150      -4.152  20.721   1.778  1.00  0.58           C  
ATOM   2155  C   ILE A 150      -5.077  19.548   2.069  1.00  0.58           C  
ATOM   2156  O   ILE A 150      -5.908  19.197   1.232  1.00  0.58           O  
ATOM   2157  CB  ILE A 150      -4.924  22.049   1.801  1.00  0.58           C  
ATOM   2158  CG1 ILE A 150      -3.966  23.205   1.508  1.00  0.58           C  
ATOM   2159  CG2 ILE A 150      -5.537  22.235   3.126  1.00  0.58           C  
ATOM   2160  CD1 ILE A 150      -4.607  24.548   1.301  1.00  0.58           C  
ATOM   2161  H   ILE A 150      -4.058  20.513  -0.368  1.00  0.58           H  
ATOM   2162  HA  ILE A 150      -3.395  20.758   2.557  1.00  0.58           H  
ATOM   2163  HB  ILE A 150      -5.685  22.048   1.051  1.00  0.58           H  
ATOM   2164 1HG1 ILE A 150      -3.268  23.294   2.333  1.00  0.58           H  
ATOM   2165 2HG1 ILE A 150      -3.420  22.962   0.604  1.00  0.58           H  
ATOM   2166 1HG2 ILE A 150      -6.033  23.162   3.107  1.00  0.58           H  
ATOM   2167 2HG2 ILE A 150      -6.245  21.427   3.333  1.00  0.58           H  
ATOM   2168 3HG2 ILE A 150      -4.770  22.245   3.894  1.00  0.58           H  
ATOM   2169 1HD1 ILE A 150      -3.835  25.288   1.094  1.00  0.58           H  
ATOM   2170 2HD1 ILE A 150      -5.300  24.501   0.459  1.00  0.58           H  
ATOM   2171 3HD1 ILE A 150      -5.138  24.830   2.196  1.00  0.58           H  
ATOM   2172  N   ILE A 151      -4.868  18.898   3.205  1.00  0.58           N  
ATOM   2173  CA  ILE A 151      -5.660  17.748   3.596  1.00  0.58           C  
ATOM   2174  C   ILE A 151      -6.441  18.040   4.865  1.00  0.58           C  
ATOM   2175  O   ILE A 151      -5.864  18.434   5.875  1.00  0.58           O  
ATOM   2176  CB  ILE A 151      -4.771  16.501   3.767  1.00  0.58           C  
ATOM   2177  CG1 ILE A 151      -4.108  16.217   2.443  1.00  0.58           C  
ATOM   2178  CG2 ILE A 151      -5.594  15.297   4.226  1.00  0.58           C  
ATOM   2179  CD1 ILE A 151      -3.029  15.202   2.475  1.00  0.58           C  
ATOM   2180  H   ILE A 151      -4.140  19.226   3.827  1.00  0.58           H  
ATOM   2181  HA  ILE A 151      -6.348  17.538   2.800  1.00  0.58           H  
ATOM   2182  HB  ILE A 151      -3.993  16.710   4.493  1.00  0.58           H  
ATOM   2183 1HG1 ILE A 151      -4.875  15.900   1.737  1.00  0.58           H  
ATOM   2184 2HG1 ILE A 151      -3.687  17.123   2.100  1.00  0.58           H  
ATOM   2185 1HG2 ILE A 151      -4.947  14.431   4.327  1.00  0.58           H  
ATOM   2186 2HG2 ILE A 151      -6.062  15.516   5.188  1.00  0.58           H  
ATOM   2187 3HG2 ILE A 151      -6.373  15.086   3.486  1.00  0.58           H  
ATOM   2188 1HD1 ILE A 151      -2.611  15.086   1.482  1.00  0.58           H  
ATOM   2189 2HD1 ILE A 151      -2.253  15.552   3.147  1.00  0.58           H  
ATOM   2190 3HD1 ILE A 151      -3.425  14.247   2.815  1.00  0.58           H  
ATOM   2191  N   ASN A 152      -7.750  17.888   4.793  1.00  0.60           N  
ATOM   2192  CA  ASN A 152      -8.610  18.153   5.930  1.00  0.60           C  
ATOM   2193  C   ASN A 152      -8.996  16.832   6.584  1.00  0.60           C  
ATOM   2194  O   ASN A 152      -9.119  15.826   5.876  1.00  0.60           O  
ATOM   2195  CB  ASN A 152      -9.846  18.900   5.473  1.00  0.60           C  
ATOM   2196  CG  ASN A 152      -9.574  20.246   4.814  1.00  0.60           C  
ATOM   2197  OD1 ASN A 152      -8.716  21.036   5.251  1.00  0.60           O  
ATOM   2198  ND2 ASN A 152     -10.312  20.545   3.742  1.00  0.60           N  
ATOM   2199  H   ASN A 152      -8.153  17.574   3.915  1.00  0.60           H  
ATOM   2200  HA  ASN A 152      -8.070  18.737   6.662  1.00  0.60           H  
ATOM   2201 1HB  ASN A 152     -10.408  18.278   4.787  1.00  0.60           H  
ATOM   2202 2HB  ASN A 152     -10.464  19.071   6.342  1.00  0.60           H  
ATOM   2203 1HD2 ASN A 152     -10.187  21.426   3.295  1.00  0.60           H  
ATOM   2204 2HD2 ASN A 152     -11.023  19.910   3.361  1.00  0.60           H  
ATOM   2205  N   THR A 153      -9.256  16.823   7.893  1.00  0.63           N  
ATOM   2206  CA  THR A 153      -9.756  15.585   8.486  1.00  0.63           C  
ATOM   2207  C   THR A 153     -11.231  15.713   8.882  1.00  0.63           C  
ATOM   2208  O   THR A 153     -11.633  16.618   9.628  1.00  0.63           O  
ATOM   2209  CB  THR A 153      -8.949  15.192   9.733  1.00  0.63           C  
ATOM   2210  OG1 THR A 153      -7.573  15.028   9.388  1.00  0.63           O  
ATOM   2211  CG2 THR A 153      -9.444  13.862  10.291  1.00  0.63           C  
ATOM   2212  H   THR A 153      -9.067  17.635   8.485  1.00  0.63           H  
ATOM   2213  HA  THR A 153      -9.674  14.776   7.758  1.00  0.63           H  
ATOM   2214  HB  THR A 153      -9.046  15.969  10.487  1.00  0.63           H  
ATOM   2215  HG1 THR A 153      -7.424  14.192   8.947  1.00  0.63           H  
ATOM   2216 1HG2 THR A 153      -8.855  13.596  11.164  1.00  0.63           H  
ATOM   2217 2HG2 THR A 153     -10.490  13.948  10.574  1.00  0.63           H  
ATOM   2218 3HG2 THR A 153      -9.337  13.087   9.529  1.00  0.63           H  
ATOM   2219  N   ALA A 154     -12.015  14.779   8.379  1.00  0.69           N  
ATOM   2220  CA  ALA A 154     -13.436  14.632   8.612  1.00  0.69           C  
ATOM   2221  C   ALA A 154     -13.623  13.335   9.370  1.00  0.69           C  
ATOM   2222  O   ALA A 154     -12.635  12.741   9.767  1.00  0.69           O  
ATOM   2223  CB  ALA A 154     -14.210  14.669   7.321  1.00  0.69           C  
ATOM   2224  H   ALA A 154     -11.588  14.093   7.772  1.00  0.69           H  
ATOM   2225  HA  ALA A 154     -13.764  15.434   9.238  1.00  0.69           H  
ATOM   2226 1HB  ALA A 154     -15.274  14.558   7.520  1.00  0.69           H  
ATOM   2227 2HB  ALA A 154     -14.037  15.625   6.851  1.00  0.69           H  
ATOM   2228 3HB  ALA A 154     -13.877  13.863   6.673  1.00  0.69           H  
ATOM   2229  N   SER A 155     -14.861  12.934   9.633  1.00  0.76           N  
ATOM   2230  CA  SER A 155     -15.153  11.703  10.379  1.00  0.76           C  
ATOM   2231  C   SER A 155     -16.319  10.950   9.745  1.00  0.76           C  
ATOM   2232  O   SER A 155     -16.970  11.482   8.858  1.00  0.76           O  
ATOM   2233  CB  SER A 155     -15.471  12.057  11.817  1.00  0.76           C  
ATOM   2234  OG  SER A 155     -14.401  12.754  12.390  1.00  0.76           O  
ATOM   2235  H   SER A 155     -15.630  13.485   9.291  1.00  0.76           H  
ATOM   2236  HA  SER A 155     -14.274  11.053  10.352  1.00  0.76           H  
ATOM   2237 1HB  SER A 155     -16.367  12.672  11.851  1.00  0.76           H  
ATOM   2238 2HB  SER A 155     -15.668  11.153  12.388  1.00  0.76           H  
ATOM   2239  HG  SER A 155     -14.670  13.005  13.282  1.00  0.76           H  
ATOM   2240  N   VAL A 156     -16.653   9.743  10.238  1.00  0.84           N  
ATOM   2241  CA  VAL A 156     -17.857   9.023   9.736  1.00  0.84           C  
ATOM   2242  C   VAL A 156     -19.156   9.797  10.070  1.00  0.84           C  
ATOM   2243  O   VAL A 156     -20.232   9.565   9.508  1.00  0.84           O  
ATOM   2244  CB  VAL A 156     -17.943   7.591  10.301  1.00  0.84           C  
ATOM   2245  CG1 VAL A 156     -16.750   6.799   9.865  1.00  0.84           C  
ATOM   2246  CG2 VAL A 156     -18.018   7.622  11.837  1.00  0.84           C  
ATOM   2247  H   VAL A 156     -16.064   9.313  10.943  1.00  0.84           H  
ATOM   2248  HA  VAL A 156     -17.774   8.944   8.651  1.00  0.84           H  
ATOM   2249  HB  VAL A 156     -18.837   7.103   9.903  1.00  0.84           H  
ATOM   2250 1HG1 VAL A 156     -16.818   5.781  10.254  1.00  0.84           H  
ATOM   2251 2HG1 VAL A 156     -16.693   6.767   8.784  1.00  0.84           H  
ATOM   2252 3HG1 VAL A 156     -15.866   7.286  10.252  1.00  0.84           H  
ATOM   2253 1HG2 VAL A 156     -18.083   6.601  12.214  1.00  0.84           H  
ATOM   2254 2HG2 VAL A 156     -17.123   8.100  12.237  1.00  0.84           H  
ATOM   2255 3HG2 VAL A 156     -18.901   8.178  12.155  1.00  0.84           H  
ATOM   2256  N   ALA A 157     -19.026  10.729  11.011  1.00  0.93           N  
ATOM   2257  CA  ALA A 157     -20.081  11.646  11.380  1.00  0.93           C  
ATOM   2258  C   ALA A 157     -20.450  12.490  10.140  1.00  0.93           C  
ATOM   2259  O   ALA A 157     -21.558  13.017  10.033  1.00  0.93           O  
ATOM   2260  CB  ALA A 157     -19.640  12.504  12.549  1.00  0.93           C  
ATOM   2261  H   ALA A 157     -18.128  10.819  11.453  1.00  0.93           H  
ATOM   2262  HA  ALA A 157     -20.954  11.065  11.676  1.00  0.93           H  
ATOM   2263 1HB  ALA A 157     -20.441  13.173  12.838  1.00  0.93           H  
ATOM   2264 2HB  ALA A 157     -19.390  11.863  13.397  1.00  0.93           H  
ATOM   2265 3HB  ALA A 157     -18.766  13.088  12.262  1.00  0.93           H  
ATOM   2266  N   ALA A 158     -19.489  12.701   9.236  1.00  1.03           N  
ATOM   2267  CA  ALA A 158     -19.757  13.424   8.007  1.00  1.03           C  
ATOM   2268  C   ALA A 158     -20.540  12.482   7.109  1.00  1.03           C  
ATOM   2269  O   ALA A 158     -20.327  11.278   7.157  1.00  1.03           O  
ATOM   2270  CB  ALA A 158     -18.473  13.853   7.321  1.00  1.03           C  
ATOM   2271  H   ALA A 158     -18.577  12.274   9.341  1.00  1.03           H  
ATOM   2272  HA  ALA A 158     -20.369  14.298   8.235  1.00  1.03           H  
ATOM   2273 1HB  ALA A 158     -18.711  14.377   6.401  1.00  1.03           H  
ATOM   2274 2HB  ALA A 158     -17.918  14.502   7.966  1.00  1.03           H  
ATOM   2275 3HB  ALA A 158     -17.875  12.977   7.090  1.00  1.03           H  
ATOM   2276  N   PHE A 159     -21.431  12.999   6.277  1.00  1.12           N  
ATOM   2277  CA  PHE A 159     -22.196  12.220   5.277  1.00  1.12           C  
ATOM   2278  C   PHE A 159     -23.201  11.166   5.823  1.00  1.12           C  
ATOM   2279  O   PHE A 159     -24.303  11.066   5.284  1.00  1.12           O  
ATOM   2280  CB  PHE A 159     -21.213  11.519   4.312  1.00  1.12           C  
ATOM   2281  CG  PHE A 159     -21.867  10.740   3.208  1.00  1.12           C  
ATOM   2282  CD1 PHE A 159     -22.427  11.384   2.113  1.00  1.12           C  
ATOM   2283  CD2 PHE A 159     -21.906   9.361   3.252  1.00  1.12           C  
ATOM   2284  CE1 PHE A 159     -23.019  10.657   1.095  1.00  1.12           C  
ATOM   2285  CE2 PHE A 159     -22.494   8.632   2.246  1.00  1.12           C  
ATOM   2286  CZ  PHE A 159     -23.054   9.279   1.163  1.00  1.12           C  
ATOM   2287  H   PHE A 159     -21.592  13.994   6.320  1.00  1.12           H  
ATOM   2288  HA  PHE A 159     -22.773  12.936   4.689  1.00  1.12           H  
ATOM   2289 1HB  PHE A 159     -20.555  12.260   3.860  1.00  1.12           H  
ATOM   2290 2HB  PHE A 159     -20.588  10.823   4.854  1.00  1.12           H  
ATOM   2291  HD1 PHE A 159     -22.398  12.473   2.062  1.00  1.12           H  
ATOM   2292  HD2 PHE A 159     -21.466   8.850   4.095  1.00  1.12           H  
ATOM   2293  HE1 PHE A 159     -23.458  11.172   0.241  1.00  1.12           H  
ATOM   2294  HE2 PHE A 159     -22.517   7.541   2.310  1.00  1.12           H  
ATOM   2295  HZ  PHE A 159     -23.519   8.702   0.366  1.00  1.12           H  
ATOM   2296  N   GLU A 160     -22.886  10.465   6.919  1.00  1.20           N  
ATOM   2297  CA  GLU A 160     -23.834   9.518   7.521  1.00  1.20           C  
ATOM   2298  C   GLU A 160     -24.424  10.085   8.813  1.00  1.20           C  
ATOM   2299  O   GLU A 160     -25.645  10.134   8.970  1.00  1.20           O  
ATOM   2300  CB  GLU A 160     -23.163   8.179   7.819  1.00  1.20           C  
ATOM   2301  CG  GLU A 160     -22.637   7.398   6.598  1.00  1.20           C  
ATOM   2302  CD  GLU A 160     -23.721   6.830   5.678  1.00  1.20           C  
ATOM   2303  OE1 GLU A 160     -24.878   6.906   6.010  1.00  1.20           O  
ATOM   2304  OE2 GLU A 160     -23.363   6.263   4.664  1.00  1.20           O  
ATOM   2305  H   GLU A 160     -21.955  10.571   7.301  1.00  1.20           H  
ATOM   2306  HA  GLU A 160     -24.650   9.348   6.821  1.00  1.20           H  
ATOM   2307 1HB  GLU A 160     -22.314   8.344   8.484  1.00  1.20           H  
ATOM   2308 2HB  GLU A 160     -23.861   7.533   8.352  1.00  1.20           H  
ATOM   2309 1HG  GLU A 160     -22.009   8.067   6.036  1.00  1.20           H  
ATOM   2310 2HG  GLU A 160     -22.008   6.591   6.952  1.00  1.20           H  
ATOM   2311  N   GLY A 161     -23.565  10.577   9.704  1.00  1.26           N  
ATOM   2312  CA  GLY A 161     -24.031  11.207  10.940  1.00  1.26           C  
ATOM   2313  C   GLY A 161     -24.228  10.269  12.119  1.00  1.26           C  
ATOM   2314  O   GLY A 161     -24.163   9.048  11.992  1.00  1.26           O  
ATOM   2315  H   GLY A 161     -22.560  10.476   9.541  1.00  1.26           H  
ATOM   2316 1HA  GLY A 161     -23.326  11.972  11.235  1.00  1.26           H  
ATOM   2317 2HA  GLY A 161     -24.965  11.729  10.739  1.00  1.26           H  
ATOM   2318  N   GLN A 162     -24.459  10.878  13.278  1.00  1.28           N  
ATOM   2319  CA  GLN A 162     -24.653  10.174  14.534  1.00  1.28           C  
ATOM   2320  C   GLN A 162     -25.614  10.980  15.408  1.00  1.28           C  
ATOM   2321  O   GLN A 162     -25.446  12.189  15.570  1.00  1.28           O  
ATOM   2322  CB  GLN A 162     -23.299   9.968  15.212  1.00  1.28           C  
ATOM   2323  CG  GLN A 162     -23.331   9.165  16.493  1.00  1.28           C  
ATOM   2324  CD  GLN A 162     -21.934   8.852  16.992  1.00  1.28           C  
ATOM   2325  OE1 GLN A 162     -20.942   9.328  16.434  1.00  1.28           O  
ATOM   2326  NE2 GLN A 162     -21.846   8.042  18.041  1.00  1.28           N  
ATOM   2327  H   GLN A 162     -24.504  11.887  13.281  1.00  1.28           H  
ATOM   2328  HA  GLN A 162     -25.102   9.200  14.332  1.00  1.28           H  
ATOM   2329 1HB  GLN A 162     -22.617   9.492  14.519  1.00  1.28           H  
ATOM   2330 2HB  GLN A 162     -22.873  10.940  15.452  1.00  1.28           H  
ATOM   2331 1HG  GLN A 162     -23.845   9.742  17.259  1.00  1.28           H  
ATOM   2332 2HG  GLN A 162     -23.851   8.222  16.310  1.00  1.28           H  
ATOM   2333 1HE2 GLN A 162     -20.949   7.794  18.408  1.00  1.28           H  
ATOM   2334 2HE2 GLN A 162     -22.676   7.674  18.460  1.00  1.28           H  
ATOM   2335  N   VAL A 163     -26.579  10.300  16.016  1.00  1.24           N  
ATOM   2336  CA  VAL A 163     -27.615  10.958  16.815  1.00  1.24           C  
ATOM   2337  C   VAL A 163     -27.087  11.788  17.976  1.00  1.24           C  
ATOM   2338  O   VAL A 163     -27.564  12.894  18.234  1.00  1.24           O  
ATOM   2339  CB  VAL A 163     -28.575   9.901  17.382  1.00  1.24           C  
ATOM   2340  CG1 VAL A 163     -29.516  10.539  18.377  1.00  1.24           C  
ATOM   2341  CG2 VAL A 163     -29.338   9.269  16.251  1.00  1.24           C  
ATOM   2342  H   VAL A 163     -26.640   9.302  15.870  1.00  1.24           H  
ATOM   2343  HA  VAL A 163     -28.177  11.617  16.152  1.00  1.24           H  
ATOM   2344  HB  VAL A 163     -28.002   9.139  17.907  1.00  1.24           H  
ATOM   2345 1HG1 VAL A 163     -30.186   9.783  18.783  1.00  1.24           H  
ATOM   2346 2HG1 VAL A 163     -28.936  10.973  19.173  1.00  1.24           H  
ATOM   2347 3HG1 VAL A 163     -30.100  11.314  17.884  1.00  1.24           H  
ATOM   2348 1HG2 VAL A 163     -30.014   8.503  16.637  1.00  1.24           H  
ATOM   2349 2HG2 VAL A 163     -29.914  10.028  15.726  1.00  1.24           H  
ATOM   2350 3HG2 VAL A 163     -28.641   8.813  15.565  1.00  1.24           H  
ATOM   2351  N   GLY A 164     -26.104  11.261  18.682  1.00  1.16           N  
ATOM   2352  CA  GLY A 164     -25.581  11.953  19.845  1.00  1.16           C  
ATOM   2353  C   GLY A 164     -24.523  13.008  19.539  1.00  1.16           C  
ATOM   2354  O   GLY A 164     -23.920  13.529  20.473  1.00  1.16           O  
ATOM   2355  H   GLY A 164     -25.730  10.363  18.418  1.00  1.16           H  
ATOM   2356 1HA  GLY A 164     -26.407  12.426  20.374  1.00  1.16           H  
ATOM   2357 2HA  GLY A 164     -25.162  11.218  20.529  1.00  1.16           H  
ATOM   2358  N   GLN A 165     -24.212  13.252  18.263  1.00  1.05           N  
ATOM   2359  CA  GLN A 165     -23.158  14.208  17.932  1.00  1.05           C  
ATOM   2360  C   GLN A 165     -23.566  15.155  16.800  1.00  1.05           C  
ATOM   2361  O   GLN A 165     -22.815  15.334  15.837  1.00  1.05           O  
ATOM   2362  CB  GLN A 165     -21.856  13.464  17.600  1.00  1.05           C  
ATOM   2363  CG  GLN A 165     -21.266  12.664  18.769  1.00  1.05           C  
ATOM   2364  CD  GLN A 165     -19.916  12.059  18.460  1.00  1.05           C  
ATOM   2365  OE1 GLN A 165     -19.141  12.602  17.673  1.00  1.05           O  
ATOM   2366  NE2 GLN A 165     -19.615  10.932  19.094  1.00  1.05           N  
ATOM   2367  H   GLN A 165     -24.730  12.814  17.498  1.00  1.05           H  
ATOM   2368  HA  GLN A 165     -22.971  14.826  18.811  1.00  1.05           H  
ATOM   2369 1HB  GLN A 165     -22.024  12.785  16.767  1.00  1.05           H  
ATOM   2370 2HB  GLN A 165     -21.109  14.163  17.305  1.00  1.05           H  
ATOM   2371 1HG  GLN A 165     -21.159  13.333  19.624  1.00  1.05           H  
ATOM   2372 2HG  GLN A 165     -21.940  11.848  19.014  1.00  1.05           H  
ATOM   2373 1HE2 GLN A 165     -18.733  10.488  18.930  1.00  1.05           H  
ATOM   2374 2HE2 GLN A 165     -20.269  10.525  19.728  1.00  1.05           H  
ATOM   2375  N   ALA A 166     -24.756  15.749  16.888  1.00  0.95           N  
ATOM   2376  CA  ALA A 166     -25.273  16.581  15.790  1.00  0.95           C  
ATOM   2377  C   ALA A 166     -24.405  17.794  15.408  1.00  0.95           C  
ATOM   2378  O   ALA A 166     -24.218  18.076  14.223  1.00  0.95           O  
ATOM   2379  CB  ALA A 166     -26.647  17.101  16.162  1.00  0.95           C  
ATOM   2380  H   ALA A 166     -25.318  15.592  17.720  1.00  0.95           H  
ATOM   2381  HA  ALA A 166     -25.359  15.941  14.911  1.00  0.95           H  
ATOM   2382 1HB  ALA A 166     -27.059  17.674  15.333  1.00  0.95           H  
ATOM   2383 2HB  ALA A 166     -27.305  16.260  16.386  1.00  0.95           H  
ATOM   2384 3HB  ALA A 166     -26.570  17.742  17.041  1.00  0.95           H  
ATOM   2385  N   ALA A 167     -23.848  18.514  16.386  1.00  0.85           N  
ATOM   2386  CA  ALA A 167     -23.029  19.688  16.035  1.00  0.85           C  
ATOM   2387  C   ALA A 167     -21.802  19.270  15.241  1.00  0.85           C  
ATOM   2388  O   ALA A 167     -21.330  19.971  14.335  1.00  0.85           O  
ATOM   2389  CB  ALA A 167     -22.601  20.430  17.280  1.00  0.85           C  
ATOM   2390  H   ALA A 167     -24.002  18.261  17.354  1.00  0.85           H  
ATOM   2391  HA  ALA A 167     -23.631  20.349  15.412  1.00  0.85           H  
ATOM   2392 1HB  ALA A 167     -22.018  21.308  16.996  1.00  0.85           H  
ATOM   2393 2HB  ALA A 167     -23.476  20.738  17.822  1.00  0.85           H  
ATOM   2394 3HB  ALA A 167     -21.996  19.782  17.911  1.00  0.85           H  
ATOM   2395  N   TYR A 168     -21.258  18.131  15.648  1.00  0.78           N  
ATOM   2396  CA  TYR A 168     -20.061  17.559  15.071  1.00  0.78           C  
ATOM   2397  C   TYR A 168     -20.331  17.064  13.677  1.00  0.78           C  
ATOM   2398  O   TYR A 168     -19.568  17.364  12.764  1.00  0.78           O  
ATOM   2399  CB  TYR A 168     -19.543  16.494  15.991  1.00  0.78           C  
ATOM   2400  CG  TYR A 168     -18.287  15.831  15.596  1.00  0.78           C  
ATOM   2401  CD1 TYR A 168     -17.108  16.524  15.670  1.00  0.78           C  
ATOM   2402  CD2 TYR A 168     -18.297  14.504  15.236  1.00  0.78           C  
ATOM   2403  CE1 TYR A 168     -15.925  15.897  15.396  1.00  0.78           C  
ATOM   2404  CE2 TYR A 168     -17.116  13.866  14.953  1.00  0.78           C  
ATOM   2405  CZ  TYR A 168     -15.933  14.556  15.042  1.00  0.78           C  
ATOM   2406  OH  TYR A 168     -14.752  13.913  14.795  1.00  0.78           O  
ATOM   2407  H   TYR A 168     -21.722  17.619  16.387  1.00  0.78           H  
ATOM   2408  HA  TYR A 168     -19.302  18.333  14.991  1.00  0.78           H  
ATOM   2409 1HB  TYR A 168     -19.407  16.912  16.987  1.00  0.78           H  
ATOM   2410 2HB  TYR A 168     -20.291  15.737  16.065  1.00  0.78           H  
ATOM   2411  HD1 TYR A 168     -17.119  17.569  15.962  1.00  0.78           H  
ATOM   2412  HD2 TYR A 168     -19.240  13.957  15.197  1.00  0.78           H  
ATOM   2413  HE1 TYR A 168     -14.990  16.448  15.475  1.00  0.78           H  
ATOM   2414  HE2 TYR A 168     -17.118  12.811  14.682  1.00  0.78           H  
ATOM   2415  HH  TYR A 168     -14.022  14.480  15.063  1.00  0.78           H  
ATOM   2416  N   SER A 169     -21.433  16.335  13.505  1.00  0.73           N  
ATOM   2417  CA  SER A 169     -21.814  15.820  12.201  1.00  0.73           C  
ATOM   2418  C   SER A 169     -21.981  16.978  11.236  1.00  0.73           C  
ATOM   2419  O   SER A 169     -21.469  16.952  10.112  1.00  0.73           O  
ATOM   2420  CB  SER A 169     -23.113  15.039  12.313  1.00  0.73           C  
ATOM   2421  OG  SER A 169     -23.528  14.534  11.060  1.00  0.73           O  
ATOM   2422  H   SER A 169     -22.019  16.119  14.311  1.00  0.73           H  
ATOM   2423  HA  SER A 169     -21.025  15.170  11.826  1.00  0.73           H  
ATOM   2424 1HB  SER A 169     -22.973  14.215  13.012  1.00  0.73           H  
ATOM   2425 2HB  SER A 169     -23.886  15.684  12.726  1.00  0.73           H  
ATOM   2426  HG  SER A 169     -22.790  13.983  10.720  1.00  0.73           H  
ATOM   2427  N   ALA A 170     -22.675  18.031  11.674  1.00  0.69           N  
ATOM   2428  CA  ALA A 170     -22.863  19.187  10.819  1.00  0.69           C  
ATOM   2429  C   ALA A 170     -21.525  19.814  10.427  1.00  0.69           C  
ATOM   2430  O   ALA A 170     -21.299  20.132   9.253  1.00  0.69           O  
ATOM   2431  CB  ALA A 170     -23.713  20.218  11.545  1.00  0.69           C  
ATOM   2432  H   ALA A 170     -23.095  18.021  12.606  1.00  0.69           H  
ATOM   2433  HA  ALA A 170     -23.370  18.862   9.912  1.00  0.69           H  
ATOM   2434 1HB  ALA A 170     -23.873  21.078  10.900  1.00  0.69           H  
ATOM   2435 2HB  ALA A 170     -24.672  19.774  11.812  1.00  0.69           H  
ATOM   2436 3HB  ALA A 170     -23.198  20.535  12.454  1.00  0.69           H  
ATOM   2437  N   SER A 171     -20.612  19.929  11.395  1.00  0.66           N  
ATOM   2438  CA  SER A 171     -19.315  20.534  11.151  1.00  0.66           C  
ATOM   2439  C   SER A 171     -18.427  19.691  10.241  1.00  0.66           C  
ATOM   2440  O   SER A 171     -17.789  20.201   9.316  1.00  0.66           O  
ATOM   2441  CB  SER A 171     -18.640  20.767  12.474  1.00  0.66           C  
ATOM   2442  OG  SER A 171     -19.359  21.687  13.207  1.00  0.66           O  
ATOM   2443  H   SER A 171     -20.841  19.648  12.350  1.00  0.66           H  
ATOM   2444  HA  SER A 171     -19.483  21.496  10.672  1.00  0.66           H  
ATOM   2445 1HB  SER A 171     -18.562  19.832  13.027  1.00  0.66           H  
ATOM   2446 2HB  SER A 171     -17.639  21.135  12.303  1.00  0.66           H  
ATOM   2447  HG  SER A 171     -20.149  21.194  13.543  1.00  0.66           H  
ATOM   2448  N   LYS A 172     -18.418  18.387  10.450  1.00  0.64           N  
ATOM   2449  CA  LYS A 172     -17.553  17.557   9.642  1.00  0.64           C  
ATOM   2450  C   LYS A 172     -18.128  17.416   8.243  1.00  0.64           C  
ATOM   2451  O   LYS A 172     -17.378  17.329   7.261  1.00  0.64           O  
ATOM   2452  CB  LYS A 172     -17.310  16.217  10.309  1.00  0.64           C  
ATOM   2453  CG  LYS A 172     -16.493  16.280  11.597  1.00  0.64           C  
ATOM   2454  CD  LYS A 172     -15.190  17.011  11.324  1.00  0.64           C  
ATOM   2455  CE  LYS A 172     -14.117  16.764  12.361  1.00  0.64           C  
ATOM   2456  NZ  LYS A 172     -12.805  17.422  11.989  1.00  0.64           N  
ATOM   2457  H   LYS A 172     -18.970  17.985  11.202  1.00  0.64           H  
ATOM   2458  HA  LYS A 172     -16.589  18.055   9.552  1.00  0.64           H  
ATOM   2459 1HB  LYS A 172     -18.270  15.740  10.536  1.00  0.64           H  
ATOM   2460 2HB  LYS A 172     -16.770  15.570   9.629  1.00  0.64           H  
ATOM   2461 1HG  LYS A 172     -17.056  16.806  12.370  1.00  0.64           H  
ATOM   2462 2HG  LYS A 172     -16.274  15.271  11.948  1.00  0.64           H  
ATOM   2463 1HD  LYS A 172     -14.842  16.824  10.344  1.00  0.64           H  
ATOM   2464 2HD  LYS A 172     -15.422  18.072  11.385  1.00  0.64           H  
ATOM   2465 1HE  LYS A 172     -14.444  17.162  13.308  1.00  0.64           H  
ATOM   2466 2HE  LYS A 172     -13.958  15.688  12.456  1.00  0.64           H  
ATOM   2467 1HZ  LYS A 172     -12.116  17.225  12.695  1.00  0.64           H  
ATOM   2468 2HZ  LYS A 172     -12.463  17.056  11.088  1.00  0.64           H  
ATOM   2469 3HZ  LYS A 172     -12.914  18.418  11.896  1.00  0.64           H  
ATOM   2470  N   GLY A 173     -19.460  17.434   8.137  1.00  0.63           N  
ATOM   2471  CA  GLY A 173     -20.108  17.407   6.843  1.00  0.63           C  
ATOM   2472  C   GLY A 173     -19.696  18.670   6.098  1.00  0.63           C  
ATOM   2473  O   GLY A 173     -19.384  18.621   4.904  1.00  0.63           O  
ATOM   2474  H   GLY A 173     -20.048  17.462   8.969  1.00  0.63           H  
ATOM   2475 1HA  GLY A 173     -19.810  16.522   6.287  1.00  0.63           H  
ATOM   2476 2HA  GLY A 173     -21.190  17.382   6.978  1.00  0.63           H  
ATOM   2477  N   GLY A 174     -19.661  19.800   6.827  1.00  0.62           N  
ATOM   2478  CA  GLY A 174     -19.257  21.086   6.283  1.00  0.62           C  
ATOM   2479  C   GLY A 174     -17.835  21.043   5.736  1.00  0.62           C  
ATOM   2480  O   GLY A 174     -17.581  21.594   4.672  1.00  0.62           O  
ATOM   2481  H   GLY A 174     -19.971  19.772   7.798  1.00  0.62           H  
ATOM   2482 1HA  GLY A 174     -19.948  21.377   5.493  1.00  0.62           H  
ATOM   2483 2HA  GLY A 174     -19.334  21.839   7.063  1.00  0.62           H  
ATOM   2484  N   ILE A 175     -16.920  20.352   6.417  1.00  0.62           N  
ATOM   2485  CA  ILE A 175     -15.545  20.221   5.918  1.00  0.62           C  
ATOM   2486  C   ILE A 175     -15.493  19.450   4.601  1.00  0.62           C  
ATOM   2487  O   ILE A 175     -14.821  19.854   3.636  1.00  0.62           O  
ATOM   2488  CB  ILE A 175     -14.618  19.582   6.961  1.00  0.62           C  
ATOM   2489  CG1 ILE A 175     -14.430  20.546   8.120  1.00  0.62           C  
ATOM   2490  CG2 ILE A 175     -13.293  19.168   6.344  1.00  0.62           C  
ATOM   2491  CD1 ILE A 175     -13.752  19.949   9.291  1.00  0.62           C  
ATOM   2492  H   ILE A 175     -17.187  19.946   7.317  1.00  0.62           H  
ATOM   2493  HA  ILE A 175     -15.165  21.221   5.724  1.00  0.62           H  
ATOM   2494  HB  ILE A 175     -15.107  18.691   7.364  1.00  0.62           H  
ATOM   2495 1HG1 ILE A 175     -13.853  21.406   7.785  1.00  0.62           H  
ATOM   2496 2HG1 ILE A 175     -15.403  20.881   8.439  1.00  0.62           H  
ATOM   2497 1HG2 ILE A 175     -12.675  18.701   7.110  1.00  0.62           H  
ATOM   2498 2HG2 ILE A 175     -13.466  18.454   5.536  1.00  0.62           H  
ATOM   2499 3HG2 ILE A 175     -12.788  20.048   5.947  1.00  0.62           H  
ATOM   2500 1HD1 ILE A 175     -13.670  20.689  10.073  1.00  0.62           H  
ATOM   2501 2HD1 ILE A 175     -14.329  19.118   9.634  1.00  0.62           H  
ATOM   2502 3HD1 ILE A 175     -12.753  19.610   9.005  1.00  0.62           H  
ATOM   2503  N   VAL A 176     -16.233  18.346   4.533  1.00  0.62           N  
ATOM   2504  CA  VAL A 176     -16.270  17.586   3.291  1.00  0.62           C  
ATOM   2505  C   VAL A 176     -16.849  18.485   2.195  1.00  0.62           C  
ATOM   2506  O   VAL A 176     -16.355  18.525   1.066  1.00  0.62           O  
ATOM   2507  CB  VAL A 176     -17.126  16.323   3.442  1.00  0.62           C  
ATOM   2508  CG1 VAL A 176     -17.307  15.652   2.095  1.00  0.62           C  
ATOM   2509  CG2 VAL A 176     -16.455  15.371   4.421  1.00  0.62           C  
ATOM   2510  H   VAL A 176     -16.762  18.036   5.354  1.00  0.62           H  
ATOM   2511  HA  VAL A 176     -15.253  17.297   3.021  1.00  0.62           H  
ATOM   2512  HB  VAL A 176     -18.112  16.601   3.818  1.00  0.62           H  
ATOM   2513 1HG1 VAL A 176     -17.923  14.761   2.211  1.00  0.62           H  
ATOM   2514 2HG1 VAL A 176     -17.795  16.344   1.409  1.00  0.62           H  
ATOM   2515 3HG1 VAL A 176     -16.336  15.372   1.698  1.00  0.62           H  
ATOM   2516 1HG2 VAL A 176     -17.064  14.478   4.538  1.00  0.62           H  
ATOM   2517 2HG2 VAL A 176     -15.482  15.093   4.039  1.00  0.62           H  
ATOM   2518 3HG2 VAL A 176     -16.345  15.868   5.385  1.00  0.62           H  
ATOM   2519  N   GLY A 177     -17.898  19.223   2.556  1.00  0.62           N  
ATOM   2520  CA  GLY A 177     -18.561  20.176   1.686  1.00  0.62           C  
ATOM   2521  C   GLY A 177     -17.608  21.251   1.158  1.00  0.62           C  
ATOM   2522  O   GLY A 177     -17.555  21.476  -0.046  1.00  0.62           O  
ATOM   2523  H   GLY A 177     -18.271  19.113   3.497  1.00  0.62           H  
ATOM   2524 1HA  GLY A 177     -19.020  19.647   0.853  1.00  0.62           H  
ATOM   2525 2HA  GLY A 177     -19.365  20.652   2.246  1.00  0.62           H  
ATOM   2526  N   MET A 178     -16.848  21.906   2.051  1.00  0.62           N  
ATOM   2527  CA  MET A 178     -15.922  22.982   1.678  1.00  0.62           C  
ATOM   2528  C   MET A 178     -14.813  22.521   0.752  1.00  0.62           C  
ATOM   2529  O   MET A 178     -14.419  23.265  -0.150  1.00  0.62           O  
ATOM   2530  CB  MET A 178     -15.210  23.583   2.907  1.00  0.62           C  
ATOM   2531  CG  MET A 178     -16.033  24.451   3.879  1.00  0.62           C  
ATOM   2532  SD  MET A 178     -14.970  25.315   5.140  1.00  0.62           S  
ATOM   2533  CE  MET A 178     -14.397  24.011   6.254  1.00  0.62           C  
ATOM   2534  H   MET A 178     -16.945  21.666   3.030  1.00  0.62           H  
ATOM   2535  HA  MET A 178     -16.486  23.758   1.164  1.00  0.62           H  
ATOM   2536 1HB  MET A 178     -14.788  22.764   3.494  1.00  0.62           H  
ATOM   2537 2HB  MET A 178     -14.393  24.186   2.575  1.00  0.62           H  
ATOM   2538 1HG  MET A 178     -16.576  25.205   3.312  1.00  0.62           H  
ATOM   2539 2HG  MET A 178     -16.754  23.843   4.403  1.00  0.62           H  
ATOM   2540 1HE  MET A 178     -13.766  24.447   7.033  1.00  0.62           H  
ATOM   2541 2HE  MET A 178     -15.255  23.521   6.716  1.00  0.62           H  
ATOM   2542 3HE  MET A 178     -13.819  23.279   5.690  1.00  0.62           H  
ATOM   2543  N   THR A 179     -14.347  21.291   0.936  1.00  0.63           N  
ATOM   2544  CA  THR A 179     -13.247  20.761   0.151  1.00  0.63           C  
ATOM   2545  C   THR A 179     -13.426  20.924  -1.354  1.00  0.63           C  
ATOM   2546  O   THR A 179     -12.535  21.453  -2.018  1.00  0.63           O  
ATOM   2547  CB  THR A 179     -13.085  19.262   0.457  1.00  0.63           C  
ATOM   2548  OG1 THR A 179     -12.788  19.090   1.869  1.00  0.63           O  
ATOM   2549  CG2 THR A 179     -12.006  18.592  -0.410  1.00  0.63           C  
ATOM   2550  H   THR A 179     -14.726  20.719   1.698  1.00  0.63           H  
ATOM   2551  HA  THR A 179     -12.338  21.286   0.444  1.00  0.63           H  
ATOM   2552  HB  THR A 179     -14.025  18.767   0.246  1.00  0.63           H  
ATOM   2553  HG1 THR A 179     -13.578  19.365   2.411  1.00  0.63           H  
ATOM   2554 1HG2 THR A 179     -11.952  17.530  -0.167  1.00  0.63           H  
ATOM   2555 2HG2 THR A 179     -12.257  18.706  -1.463  1.00  0.63           H  
ATOM   2556 3HG2 THR A 179     -11.062  19.038  -0.226  1.00  0.63           H  
ATOM   2557  N   LEU A 180     -14.552  20.476  -1.911  1.00  0.64           N  
ATOM   2558  CA  LEU A 180     -14.677  20.582  -3.361  1.00  0.64           C  
ATOM   2559  C   LEU A 180     -14.665  22.026  -3.927  1.00  0.64           C  
ATOM   2560  O   LEU A 180     -13.896  22.274  -4.855  1.00  0.64           O  
ATOM   2561  CB  LEU A 180     -15.853  19.745  -3.879  1.00  0.64           C  
ATOM   2562  CG  LEU A 180     -16.118  19.899  -5.365  1.00  0.64           C  
ATOM   2563  CD1 LEU A 180     -14.873  19.460  -6.132  1.00  0.64           C  
ATOM   2564  CD2 LEU A 180     -17.318  19.056  -5.739  1.00  0.64           C  
ATOM   2565  H   LEU A 180     -15.284  20.065  -1.338  1.00  0.64           H  
ATOM   2566  HA  LEU A 180     -13.798  20.087  -3.777  1.00  0.64           H  
ATOM   2567 1HB  LEU A 180     -15.580  18.698  -3.729  1.00  0.64           H  
ATOM   2568 2HB  LEU A 180     -16.750  19.910  -3.316  1.00  0.64           H  
ATOM   2569  HG  LEU A 180     -16.316  20.945  -5.604  1.00  0.64           H  
ATOM   2570 1HD1 LEU A 180     -15.046  19.566  -7.201  1.00  0.64           H  
ATOM   2571 2HD1 LEU A 180     -14.028  20.083  -5.839  1.00  0.64           H  
ATOM   2572 3HD1 LEU A 180     -14.650  18.416  -5.900  1.00  0.64           H  
ATOM   2573 1HD2 LEU A 180     -17.512  19.146  -6.797  1.00  0.64           H  
ATOM   2574 2HD2 LEU A 180     -17.112  18.011  -5.499  1.00  0.64           H  
ATOM   2575 3HD2 LEU A 180     -18.188  19.394  -5.178  1.00  0.64           H  
ATOM   2576  N   PRO A 181     -15.505  22.990  -3.477  1.00  0.64           N  
ATOM   2577  CA  PRO A 181     -15.438  24.385  -3.880  1.00  0.64           C  
ATOM   2578  C   PRO A 181     -14.053  24.972  -3.699  1.00  0.64           C  
ATOM   2579  O   PRO A 181     -13.571  25.709  -4.559  1.00  0.64           O  
ATOM   2580  CB  PRO A 181     -16.426  25.046  -2.925  1.00  0.64           C  
ATOM   2581  CG  PRO A 181     -17.423  23.972  -2.653  1.00  0.64           C  
ATOM   2582  CD  PRO A 181     -16.607  22.705  -2.581  1.00  0.64           C  
ATOM   2583  HA  PRO A 181     -15.772  24.484  -4.918  1.00  0.64           H  
ATOM   2584 1HB  PRO A 181     -15.901  25.377  -2.015  1.00  0.64           H  
ATOM   2585 2HB  PRO A 181     -16.863  25.941  -3.392  1.00  0.64           H  
ATOM   2586 1HG  PRO A 181     -17.949  24.171  -1.705  1.00  0.64           H  
ATOM   2587 2HG  PRO A 181     -18.183  23.942  -3.441  1.00  0.64           H  
ATOM   2588 1HD  PRO A 181     -16.240  22.564  -1.600  1.00  0.64           H  
ATOM   2589 2HD  PRO A 181     -17.230  21.909  -2.912  1.00  0.64           H  
ATOM   2590  N   ILE A 182     -13.359  24.577  -2.631  1.00  0.65           N  
ATOM   2591  CA  ILE A 182     -12.030  25.112  -2.427  1.00  0.65           C  
ATOM   2592  C   ILE A 182     -11.115  24.596  -3.509  1.00  0.65           C  
ATOM   2593  O   ILE A 182     -10.344  25.362  -4.086  1.00  0.65           O  
ATOM   2594  CB  ILE A 182     -11.489  24.812  -1.039  1.00  0.65           C  
ATOM   2595  CG1 ILE A 182     -12.313  25.577  -0.003  1.00  0.65           C  
ATOM   2596  CG2 ILE A 182     -10.068  25.241  -0.986  1.00  0.65           C  
ATOM   2597  CD1 ILE A 182     -12.052  25.162   1.385  1.00  0.65           C  
ATOM   2598  H   ILE A 182     -13.755  23.957  -1.918  1.00  0.65           H  
ATOM   2599  HA  ILE A 182     -12.081  26.196  -2.522  1.00  0.65           H  
ATOM   2600  HB  ILE A 182     -11.576  23.742  -0.835  1.00  0.65           H  
ATOM   2601 1HG1 ILE A 182     -12.088  26.639  -0.092  1.00  0.65           H  
ATOM   2602 2HG1 ILE A 182     -13.367  25.436  -0.218  1.00  0.65           H  
ATOM   2603 1HG2 ILE A 182      -9.649  25.027  -0.009  1.00  0.65           H  
ATOM   2604 2HG2 ILE A 182      -9.539  24.705  -1.745  1.00  0.65           H  
ATOM   2605 3HG2 ILE A 182     -10.001  26.310  -1.189  1.00  0.65           H  
ATOM   2606 1HD1 ILE A 182     -12.663  25.750   2.069  1.00  0.65           H  
ATOM   2607 2HD1 ILE A 182     -12.282  24.103   1.501  1.00  0.65           H  
ATOM   2608 3HD1 ILE A 182     -11.032  25.333   1.581  1.00  0.65           H  
ATOM   2609  N   ALA A 183     -11.213  23.305  -3.807  1.00  0.66           N  
ATOM   2610  CA  ALA A 183     -10.423  22.727  -4.871  1.00  0.66           C  
ATOM   2611  C   ALA A 183     -10.703  23.424  -6.190  1.00  0.66           C  
ATOM   2612  O   ALA A 183      -9.790  23.769  -6.937  1.00  0.66           O  
ATOM   2613  CB  ALA A 183     -10.775  21.270  -5.021  1.00  0.66           C  
ATOM   2614  H   ALA A 183     -11.847  22.705  -3.279  1.00  0.66           H  
ATOM   2615  HA  ALA A 183      -9.368  22.841  -4.624  1.00  0.66           H  
ATOM   2616 1HB  ALA A 183     -10.178  20.862  -5.824  1.00  0.66           H  
ATOM   2617 2HB  ALA A 183     -10.568  20.760  -4.082  1.00  0.66           H  
ATOM   2618 3HB  ALA A 183     -11.809  21.155  -5.266  1.00  0.66           H  
ATOM   2619  N   ARG A 184     -11.963  23.738  -6.449  1.00  0.66           N  
ATOM   2620  CA  ARG A 184     -12.297  24.420  -7.685  1.00  0.66           C  
ATOM   2621  C   ARG A 184     -11.642  25.803  -7.751  1.00  0.66           C  
ATOM   2622  O   ARG A 184     -11.175  26.236  -8.807  1.00  0.66           O  
ATOM   2623  CB  ARG A 184     -13.803  24.525  -7.817  1.00  0.66           C  
ATOM   2624  CG  ARG A 184     -14.502  23.195  -8.110  1.00  0.66           C  
ATOM   2625  CD  ARG A 184     -15.974  23.329  -8.099  1.00  0.66           C  
ATOM   2626  NE  ARG A 184     -16.641  22.098  -8.485  1.00  0.66           N  
ATOM   2627  CZ  ARG A 184     -17.965  21.885  -8.374  1.00  0.66           C  
ATOM   2628  NH1 ARG A 184     -18.739  22.817  -7.867  1.00  0.66           N  
ATOM   2629  NH2 ARG A 184     -18.489  20.742  -8.780  1.00  0.66           N  
ATOM   2630  H   ARG A 184     -12.700  23.450  -5.803  1.00  0.66           H  
ATOM   2631  HA  ARG A 184     -11.923  23.823  -8.515  1.00  0.66           H  
ATOM   2632 1HB  ARG A 184     -14.219  24.923  -6.898  1.00  0.66           H  
ATOM   2633 2HB  ARG A 184     -14.050  25.222  -8.615  1.00  0.66           H  
ATOM   2634 1HG  ARG A 184     -14.197  22.833  -9.090  1.00  0.66           H  
ATOM   2635 2HG  ARG A 184     -14.221  22.464  -7.352  1.00  0.66           H  
ATOM   2636 1HD  ARG A 184     -16.298  23.583  -7.092  1.00  0.66           H  
ATOM   2637 2HD  ARG A 184     -16.276  24.115  -8.788  1.00  0.66           H  
ATOM   2638  HE  ARG A 184     -16.075  21.360  -8.881  1.00  0.66           H  
ATOM   2639 1HH1 ARG A 184     -18.338  23.692  -7.558  1.00  0.66           H  
ATOM   2640 2HH1 ARG A 184     -19.733  22.659  -7.786  1.00  0.66           H  
ATOM   2641 1HH2 ARG A 184     -17.895  20.025  -9.174  1.00  0.66           H  
ATOM   2642 2HH2 ARG A 184     -19.483  20.586  -8.698  1.00  0.66           H  
ATOM   2643  N   ASP A 185     -11.571  26.485  -6.610  1.00  0.67           N  
ATOM   2644  CA  ASP A 185     -10.935  27.793  -6.537  1.00  0.67           C  
ATOM   2645  C   ASP A 185      -9.394  27.750  -6.560  1.00  0.67           C  
ATOM   2646  O   ASP A 185      -8.762  28.655  -7.112  1.00  0.67           O  
ATOM   2647  CB  ASP A 185     -11.412  28.553  -5.292  1.00  0.67           C  
ATOM   2648  CG  ASP A 185     -12.891  29.019  -5.379  1.00  0.67           C  
ATOM   2649  OD1 ASP A 185     -13.456  28.969  -6.451  1.00  0.67           O  
ATOM   2650  OD2 ASP A 185     -13.417  29.452  -4.376  1.00  0.67           O  
ATOM   2651  H   ASP A 185     -11.998  26.091  -5.770  1.00  0.67           H  
ATOM   2652  HA  ASP A 185     -11.258  28.361  -7.408  1.00  0.67           H  
ATOM   2653 1HB  ASP A 185     -11.305  27.901  -4.422  1.00  0.67           H  
ATOM   2654 2HB  ASP A 185     -10.774  29.419  -5.131  1.00  0.67           H  
ATOM   2655  N   LEU A 186      -8.781  26.724  -5.951  1.00  0.67           N  
ATOM   2656  CA  LEU A 186      -7.318  26.669  -5.858  1.00  0.67           C  
ATOM   2657  C   LEU A 186      -6.622  25.785  -6.913  1.00  0.67           C  
ATOM   2658  O   LEU A 186      -5.411  25.903  -7.141  1.00  0.67           O  
ATOM   2659  CB  LEU A 186      -6.890  26.184  -4.483  1.00  0.67           C  
ATOM   2660  CG  LEU A 186      -7.357  26.986  -3.268  1.00  0.67           C  
ATOM   2661  CD1 LEU A 186      -6.838  26.304  -2.011  1.00  0.67           C  
ATOM   2662  CD2 LEU A 186      -6.863  28.393  -3.350  1.00  0.67           C  
ATOM   2663  H   LEU A 186      -9.343  26.004  -5.501  1.00  0.67           H  
ATOM   2664  HA  LEU A 186      -6.946  27.683  -5.981  1.00  0.67           H  
ATOM   2665 1HB  LEU A 186      -7.194  25.140  -4.358  1.00  0.67           H  
ATOM   2666 2HB  LEU A 186      -5.838  26.241  -4.469  1.00  0.67           H  
ATOM   2667  HG  LEU A 186      -8.448  26.985  -3.237  1.00  0.67           H  
ATOM   2668 1HD1 LEU A 186      -7.177  26.845  -1.128  1.00  0.67           H  
ATOM   2669 2HD1 LEU A 186      -7.206  25.305  -1.984  1.00  0.67           H  
ATOM   2670 3HD1 LEU A 186      -5.751  26.285  -2.030  1.00  0.67           H  
ATOM   2671 1HD2 LEU A 186      -7.208  28.948  -2.479  1.00  0.67           H  
ATOM   2672 2HD2 LEU A 186      -5.792  28.384  -3.364  1.00  0.67           H  
ATOM   2673 3HD2 LEU A 186      -7.243  28.864  -4.259  1.00  0.67           H  
ATOM   2674  N   ALA A 187      -7.360  24.912  -7.593  1.00  0.67           N  
ATOM   2675  CA  ALA A 187      -6.730  24.059  -8.598  1.00  0.67           C  
ATOM   2676  C   ALA A 187      -5.927  24.861  -9.649  1.00  0.67           C  
ATOM   2677  O   ALA A 187      -4.823  24.430  -9.991  1.00  0.67           O  
ATOM   2678  CB  ALA A 187      -7.760  23.167  -9.298  1.00  0.67           C  
ATOM   2679  H   ALA A 187      -8.347  24.786  -7.384  1.00  0.67           H  
ATOM   2680  HA  ALA A 187      -6.028  23.407  -8.074  1.00  0.67           H  
ATOM   2681 1HB  ALA A 187      -7.246  22.510  -9.995  1.00  0.67           H  
ATOM   2682 2HB  ALA A 187      -8.270  22.564  -8.547  1.00  0.67           H  
ATOM   2683 3HB  ALA A 187      -8.493  23.738  -9.836  1.00  0.67           H  
ATOM   2684  N   PRO A 188      -6.398  26.038 -10.169  1.00  0.66           N  
ATOM   2685  CA  PRO A 188      -5.706  26.861 -11.153  1.00  0.66           C  
ATOM   2686  C   PRO A 188      -4.341  27.348 -10.690  1.00  0.66           C  
ATOM   2687  O   PRO A 188      -3.532  27.777 -11.516  1.00  0.66           O  
ATOM   2688  CB  PRO A 188      -6.655  28.048 -11.355  1.00  0.66           C  
ATOM   2689  CG  PRO A 188      -8.010  27.520 -10.975  1.00  0.66           C  
ATOM   2690  CD  PRO A 188      -7.744  26.604  -9.826  1.00  0.66           C  
ATOM   2691  HA  PRO A 188      -5.607  26.288 -12.083  1.00  0.66           H  
ATOM   2692 1HB  PRO A 188      -6.335  28.890 -10.722  1.00  0.66           H  
ATOM   2693 2HB  PRO A 188      -6.607  28.392 -12.398  1.00  0.66           H  
ATOM   2694 1HG  PRO A 188      -8.681  28.348 -10.696  1.00  0.66           H  
ATOM   2695 2HG  PRO A 188      -8.477  27.003 -11.823  1.00  0.66           H  
ATOM   2696 1HD  PRO A 188      -7.686  27.234  -8.941  1.00  0.66           H  
ATOM   2697 2HD  PRO A 188      -8.544  25.881  -9.767  1.00  0.66           H  
ATOM   2698  N   ILE A 189      -4.081  27.324  -9.377  1.00  0.64           N  
ATOM   2699  CA  ILE A 189      -2.799  27.785  -8.887  1.00  0.64           C  
ATOM   2700  C   ILE A 189      -1.936  26.630  -8.411  1.00  0.64           C  
ATOM   2701  O   ILE A 189      -0.906  26.844  -7.774  1.00  0.64           O  
ATOM   2702  CB  ILE A 189      -2.938  28.839  -7.777  1.00  0.64           C  
ATOM   2703  CG1 ILE A 189      -3.637  28.310  -6.571  1.00  0.64           C  
ATOM   2704  CG2 ILE A 189      -3.715  30.022  -8.326  1.00  0.64           C  
ATOM   2705  CD1 ILE A 189      -3.533  29.245  -5.402  1.00  0.64           C  
ATOM   2706  H   ILE A 189      -4.743  26.950  -8.701  1.00  0.64           H  
ATOM   2707  HA  ILE A 189      -2.274  28.266  -9.709  1.00  0.64           H  
ATOM   2708  HB  ILE A 189      -1.947  29.167  -7.466  1.00  0.64           H  
ATOM   2709 1HG1 ILE A 189      -4.683  28.188  -6.806  1.00  0.64           H  
ATOM   2710 2HG1 ILE A 189      -3.223  27.338  -6.301  1.00  0.64           H  
ATOM   2711 1HG2 ILE A 189      -3.802  30.789  -7.557  1.00  0.64           H  
ATOM   2712 2HG2 ILE A 189      -3.191  30.430  -9.189  1.00  0.64           H  
ATOM   2713 3HG2 ILE A 189      -4.711  29.696  -8.625  1.00  0.64           H  
ATOM   2714 1HD1 ILE A 189      -4.055  28.845  -4.574  1.00  0.64           H  
ATOM   2715 2HD1 ILE A 189      -2.488  29.377  -5.138  1.00  0.64           H  
ATOM   2716 3HD1 ILE A 189      -3.967  30.206  -5.667  1.00  0.64           H  
ATOM   2717  N   GLY A 190      -2.329  25.401  -8.740  1.00  0.62           N  
ATOM   2718  CA  GLY A 190      -1.518  24.247  -8.386  1.00  0.62           C  
ATOM   2719  C   GLY A 190      -1.731  23.681  -6.980  1.00  0.62           C  
ATOM   2720  O   GLY A 190      -0.848  22.967  -6.478  1.00  0.62           O  
ATOM   2721  H   GLY A 190      -3.198  25.251  -9.254  1.00  0.62           H  
ATOM   2722 1HA  GLY A 190      -1.717  23.461  -9.115  1.00  0.62           H  
ATOM   2723 2HA  GLY A 190      -0.467  24.505  -8.510  1.00  0.62           H  
ATOM   2724  N   ILE A 191      -2.849  24.003  -6.321  1.00  0.61           N  
ATOM   2725  CA  ILE A 191      -3.053  23.445  -4.986  1.00  0.61           C  
ATOM   2726  C   ILE A 191      -4.207  22.461  -4.996  1.00  0.61           C  
ATOM   2727  O   ILE A 191      -5.307  22.769  -5.453  1.00  0.61           O  
ATOM   2728  CB  ILE A 191      -3.323  24.507  -3.926  1.00  0.61           C  
ATOM   2729  CG1 ILE A 191      -2.194  25.468  -3.818  1.00  0.61           C  
ATOM   2730  CG2 ILE A 191      -3.593  23.861  -2.545  1.00  0.61           C  
ATOM   2731  CD1 ILE A 191      -2.572  26.615  -2.943  1.00  0.61           C  
ATOM   2732  H   ILE A 191      -3.564  24.606  -6.736  1.00  0.61           H  
ATOM   2733  HA  ILE A 191      -2.160  22.916  -4.695  1.00  0.61           H  
ATOM   2734  HB  ILE A 191      -4.161  25.053  -4.219  1.00  0.61           H  
ATOM   2735 1HG1 ILE A 191      -1.312  24.970  -3.413  1.00  0.61           H  
ATOM   2736 2HG1 ILE A 191      -1.950  25.852  -4.808  1.00  0.61           H  
ATOM   2737 1HG2 ILE A 191      -3.803  24.638  -1.813  1.00  0.61           H  
ATOM   2738 2HG2 ILE A 191      -4.446  23.193  -2.609  1.00  0.61           H  
ATOM   2739 3HG2 ILE A 191      -2.718  23.295  -2.229  1.00  0.61           H  
ATOM   2740 1HD1 ILE A 191      -1.758  27.329  -2.888  1.00  0.61           H  
ATOM   2741 2HD1 ILE A 191      -3.440  27.099  -3.351  1.00  0.61           H  
ATOM   2742 3HD1 ILE A 191      -2.806  26.244  -1.952  1.00  0.61           H  
ATOM   2743  N   ARG A 192      -3.931  21.263  -4.511  1.00  0.59           N  
ATOM   2744  CA  ARG A 192      -4.917  20.198  -4.445  1.00  0.59           C  
ATOM   2745  C   ARG A 192      -5.520  20.193  -3.042  1.00  0.59           C  
ATOM   2746  O   ARG A 192      -4.768  20.401  -2.085  1.00  0.59           O  
ATOM   2747  CB  ARG A 192      -4.232  18.874  -4.703  1.00  0.59           C  
ATOM   2748  CG  ARG A 192      -3.986  18.474  -6.153  1.00  0.59           C  
ATOM   2749  CD  ARG A 192      -3.016  19.311  -6.859  1.00  0.59           C  
ATOM   2750  NE  ARG A 192      -2.688  18.735  -8.167  1.00  0.59           N  
ATOM   2751  CZ  ARG A 192      -1.986  19.342  -9.117  1.00  0.59           C  
ATOM   2752  NH1 ARG A 192      -1.532  20.554  -8.917  1.00  0.59           N  
ATOM   2753  NH2 ARG A 192      -1.785  18.681 -10.231  1.00  0.59           N  
ATOM   2754  H   ARG A 192      -2.988  21.106  -4.150  1.00  0.59           H  
ATOM   2755  HA  ARG A 192      -5.703  20.371  -5.181  1.00  0.59           H  
ATOM   2756 1HB  ARG A 192      -3.303  18.822  -4.163  1.00  0.59           H  
ATOM   2757 2HB  ARG A 192      -4.877  18.134  -4.333  1.00  0.59           H  
ATOM   2758 1HG  ARG A 192      -3.608  17.449  -6.180  1.00  0.59           H  
ATOM   2759 2HG  ARG A 192      -4.905  18.525  -6.694  1.00  0.59           H  
ATOM   2760 1HD  ARG A 192      -3.434  20.302  -7.021  1.00  0.59           H  
ATOM   2761 2HD  ARG A 192      -2.110  19.395  -6.278  1.00  0.59           H  
ATOM   2762  HE  ARG A 192      -2.993  17.774  -8.386  1.00  0.59           H  
ATOM   2763 1HH1 ARG A 192      -1.718  21.002  -8.028  1.00  0.59           H  
ATOM   2764 2HH1 ARG A 192      -0.967  21.042  -9.629  1.00  0.59           H  
ATOM   2765 1HH2 ARG A 192      -2.197  17.737 -10.299  1.00  0.59           H  
ATOM   2766 2HH2 ARG A 192      -1.265  19.088 -11.000  1.00  0.59           H  
ATOM   2767  N   VAL A 193      -6.842  19.996  -2.907  1.00  0.59           N  
ATOM   2768  CA  VAL A 193      -7.431  19.977  -1.565  1.00  0.59           C  
ATOM   2769  C   VAL A 193      -8.296  18.732  -1.357  1.00  0.59           C  
ATOM   2770  O   VAL A 193      -9.259  18.510  -2.082  1.00  0.59           O  
ATOM   2771  CB  VAL A 193      -8.265  21.244  -1.328  1.00  0.59           C  
ATOM   2772  CG1 VAL A 193      -8.848  21.254   0.092  1.00  0.59           C  
ATOM   2773  CG2 VAL A 193      -7.398  22.467  -1.581  1.00  0.59           C  
ATOM   2774  H   VAL A 193      -7.441  19.827  -3.718  1.00  0.59           H  
ATOM   2775  HA  VAL A 193      -6.627  19.964  -0.844  1.00  0.59           H  
ATOM   2776  HB  VAL A 193      -9.114  21.248  -2.016  1.00  0.59           H  
ATOM   2777 1HG1 VAL A 193      -9.453  22.150   0.236  1.00  0.59           H  
ATOM   2778 2HG1 VAL A 193      -9.455  20.389   0.247  1.00  0.59           H  
ATOM   2779 3HG1 VAL A 193      -8.033  21.245   0.818  1.00  0.59           H  
ATOM   2780 1HG2 VAL A 193      -7.978  23.318  -1.415  1.00  0.59           H  
ATOM   2781 2HG2 VAL A 193      -6.558  22.475  -0.912  1.00  0.59           H  
ATOM   2782 3HG2 VAL A 193      -7.034  22.471  -2.606  1.00  0.59           H  
ATOM   2783  N   MET A 194      -7.949  17.927  -0.362  1.00  0.61           N  
ATOM   2784  CA  MET A 194      -8.638  16.654  -0.107  1.00  0.61           C  
ATOM   2785  C   MET A 194      -9.079  16.484   1.332  1.00  0.61           C  
ATOM   2786  O   MET A 194      -8.478  17.053   2.233  1.00  0.61           O  
ATOM   2787  CB  MET A 194      -7.745  15.469  -0.495  1.00  0.61           C  
ATOM   2788  CG  MET A 194      -7.705  15.150  -1.985  1.00  0.61           C  
ATOM   2789  SD  MET A 194      -6.719  16.297  -2.948  1.00  0.61           S  
ATOM   2790  CE  MET A 194      -5.053  15.890  -2.572  1.00  0.61           C  
ATOM   2791  H   MET A 194      -7.166  18.212   0.225  1.00  0.61           H  
ATOM   2792  HA  MET A 194      -9.537  16.622  -0.723  1.00  0.61           H  
ATOM   2793 1HB  MET A 194      -6.725  15.671  -0.172  1.00  0.61           H  
ATOM   2794 2HB  MET A 194      -8.084  14.572   0.031  1.00  0.61           H  
ATOM   2795 1HG  MET A 194      -7.319  14.141  -2.133  1.00  0.61           H  
ATOM   2796 2HG  MET A 194      -8.723  15.184  -2.364  1.00  0.61           H  
ATOM   2797 1HE  MET A 194      -4.371  16.516  -3.099  1.00  0.61           H  
ATOM   2798 2HE  MET A 194      -4.896  16.012  -1.510  1.00  0.61           H  
ATOM   2799 3HE  MET A 194      -4.860  14.879  -2.879  1.00  0.61           H  
ATOM   2800  N   THR A 195     -10.117  15.689   1.541  1.00  0.65           N  
ATOM   2801  CA  THR A 195     -10.550  15.342   2.892  1.00  0.65           C  
ATOM   2802  C   THR A 195     -10.461  13.851   3.173  1.00  0.65           C  
ATOM   2803  O   THR A 195     -10.834  13.031   2.343  1.00  0.65           O  
ATOM   2804  CB  THR A 195     -11.978  15.843   3.198  1.00  0.65           C  
ATOM   2805  OG1 THR A 195     -12.014  17.257   3.152  1.00  0.65           O  
ATOM   2806  CG2 THR A 195     -12.428  15.422   4.546  1.00  0.65           C  
ATOM   2807  H   THR A 195     -10.599  15.291   0.731  1.00  0.65           H  
ATOM   2808  HA  THR A 195      -9.888  15.841   3.591  1.00  0.65           H  
ATOM   2809  HB  THR A 195     -12.670  15.453   2.453  1.00  0.65           H  
ATOM   2810  HG1 THR A 195     -12.039  17.588   2.255  1.00  0.65           H  
ATOM   2811 1HG2 THR A 195     -13.417  15.815   4.698  1.00  0.65           H  
ATOM   2812 2HG2 THR A 195     -12.453  14.341   4.618  1.00  0.65           H  
ATOM   2813 3HG2 THR A 195     -11.755  15.823   5.304  1.00  0.65           H  
ATOM   2814  N   ILE A 196      -9.957  13.507   4.339  1.00  0.70           N  
ATOM   2815  CA  ILE A 196      -9.917  12.119   4.768  1.00  0.70           C  
ATOM   2816  C   ILE A 196     -11.004  11.943   5.808  1.00  0.70           C  
ATOM   2817  O   ILE A 196     -11.160  12.821   6.648  1.00  0.70           O  
ATOM   2818  CB  ILE A 196      -8.578  11.699   5.377  1.00  0.70           C  
ATOM   2819  CG1 ILE A 196      -7.464  11.844   4.394  1.00  0.70           C  
ATOM   2820  CG2 ILE A 196      -8.690  10.224   5.814  1.00  0.70           C  
ATOM   2821  CD1 ILE A 196      -6.109  11.650   5.050  1.00  0.70           C  
ATOM   2822  H   ILE A 196      -9.628  14.248   4.960  1.00  0.70           H  
ATOM   2823  HA  ILE A 196     -10.128  11.474   3.920  1.00  0.70           H  
ATOM   2824  HB  ILE A 196      -8.342  12.334   6.227  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 196      -7.599  11.127   3.604  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 196      -7.495  12.841   3.957  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 196      -7.750   9.899   6.230  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 196      -9.453  10.101   6.548  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 196      -8.936   9.612   4.949  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 196      -5.323  11.762   4.340  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 196      -5.989  12.396   5.829  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 196      -6.043  10.657   5.489  1.00  0.70           H  
ATOM   2833  N   ALA A 197     -11.771  10.856   5.743  1.00  0.77           N  
ATOM   2834  CA  ALA A 197     -12.841  10.587   6.711  1.00  0.77           C  
ATOM   2835  C   ALA A 197     -12.626   9.231   7.429  1.00  0.77           C  
ATOM   2836  O   ALA A 197     -13.159   8.208   6.988  1.00  0.77           O  
ATOM   2837  CB  ALA A 197     -14.192  10.607   6.008  1.00  0.77           C  
ATOM   2838  H   ALA A 197     -11.593  10.197   4.988  1.00  0.77           H  
ATOM   2839  HA  ALA A 197     -12.851  11.378   7.453  1.00  0.77           H  
ATOM   2840 1HB  ALA A 197     -14.987  10.433   6.738  1.00  0.77           H  
ATOM   2841 2HB  ALA A 197     -14.338  11.577   5.533  1.00  0.77           H  
ATOM   2842 3HB  ALA A 197     -14.215   9.836   5.257  1.00  0.77           H  
ATOM   2843  N   PRO A 198     -11.748   9.166   8.459  1.00  0.85           N  
ATOM   2844  CA  PRO A 198     -11.359   8.002   9.223  1.00  0.85           C  
ATOM   2845  C   PRO A 198     -12.524   7.406   9.971  1.00  0.85           C  
ATOM   2846  O   PRO A 198     -13.492   8.094  10.292  1.00  0.85           O  
ATOM   2847  CB  PRO A 198     -10.316   8.560  10.198  1.00  0.85           C  
ATOM   2848  CG  PRO A 198      -9.885   9.818   9.593  1.00  0.85           C  
ATOM   2849  CD  PRO A 198     -11.106  10.355   8.996  1.00  0.85           C  
ATOM   2850  HA  PRO A 198     -10.927   7.262   8.566  1.00  0.85           H  
ATOM   2851 1HB  PRO A 198     -10.760   8.676  11.202  1.00  0.85           H  
ATOM   2852 2HB  PRO A 198      -9.481   7.861  10.301  1.00  0.85           H  
ATOM   2853 1HG  PRO A 198      -9.435  10.489  10.332  1.00  0.85           H  
ATOM   2854 2HG  PRO A 198      -9.145   9.614   8.847  1.00  0.85           H  
ATOM   2855 1HD  PRO A 198     -11.698  10.706   9.821  1.00  0.85           H  
ATOM   2856 2HD  PRO A 198     -10.855  11.112   8.305  1.00  0.85           H  
ATOM   2857  N   GLY A 199     -12.404   6.133  10.269  1.00  0.93           N  
ATOM   2858  CA  GLY A 199     -13.370   5.421  11.070  1.00  0.93           C  
ATOM   2859  C   GLY A 199     -13.015   5.584  12.526  1.00  0.93           C  
ATOM   2860  O   GLY A 199     -12.382   6.563  12.925  1.00  0.93           O  
ATOM   2861  H   GLY A 199     -11.589   5.636   9.945  1.00  0.93           H  
ATOM   2862 1HA  GLY A 199     -14.371   5.779  10.883  1.00  0.93           H  
ATOM   2863 2HA  GLY A 199     -13.333   4.372  10.810  1.00  0.93           H  
ATOM   2864  N   LEU A 200     -13.379   4.611  13.328  1.00  1.01           N  
ATOM   2865  CA  LEU A 200     -13.144   4.701  14.754  1.00  1.01           C  
ATOM   2866  C   LEU A 200     -11.697   4.339  15.105  1.00  1.01           C  
ATOM   2867  O   LEU A 200     -11.438   3.285  15.663  1.00  1.01           O  
ATOM   2868  CB  LEU A 200     -14.129   3.760  15.443  1.00  1.01           C  
ATOM   2869  CG  LEU A 200     -15.618   4.098  15.216  1.00  1.01           C  
ATOM   2870  CD1 LEU A 200     -16.510   2.984  15.782  1.00  1.01           C  
ATOM   2871  CD2 LEU A 200     -15.917   5.404  15.908  1.00  1.01           C  
ATOM   2872  H   LEU A 200     -13.864   3.810  12.953  1.00  1.01           H  
ATOM   2873  HA  LEU A 200     -13.334   5.724  15.076  1.00  1.01           H  
ATOM   2874 1HB  LEU A 200     -13.955   2.744  15.088  1.00  1.01           H  
ATOM   2875 2HB  LEU A 200     -13.946   3.800  16.514  1.00  1.01           H  
ATOM   2876  HG  LEU A 200     -15.818   4.196  14.152  1.00  1.01           H  
ATOM   2877 1HD1 LEU A 200     -17.563   3.235  15.623  1.00  1.01           H  
ATOM   2878 2HD1 LEU A 200     -16.291   2.040  15.285  1.00  1.01           H  
ATOM   2879 3HD1 LEU A 200     -16.329   2.880  16.827  1.00  1.01           H  
ATOM   2880 1HD2 LEU A 200     -16.959   5.663  15.757  1.00  1.01           H  
ATOM   2881 2HD2 LEU A 200     -15.720   5.303  16.979  1.00  1.01           H  
ATOM   2882 3HD2 LEU A 200     -15.285   6.192  15.494  1.00  1.01           H  
ATOM   2883  N   PHE A 201     -10.763   5.226  14.750  1.00  1.08           N  
ATOM   2884  CA  PHE A 201      -9.323   5.002  14.954  1.00  1.08           C  
ATOM   2885  C   PHE A 201      -8.861   5.147  16.390  1.00  1.08           C  
ATOM   2886  O   PHE A 201      -9.216   6.106  17.081  1.00  1.08           O  
ATOM   2887  CB  PHE A 201      -8.500   5.971  14.094  1.00  1.08           C  
ATOM   2888  CG  PHE A 201      -8.325   5.577  12.651  1.00  1.08           C  
ATOM   2889  CD1 PHE A 201      -9.370   5.381  11.795  1.00  1.08           C  
ATOM   2890  CD2 PHE A 201      -7.066   5.455  12.153  1.00  1.08           C  
ATOM   2891  CE1 PHE A 201      -9.145   5.032  10.471  1.00  1.08           C  
ATOM   2892  CE2 PHE A 201      -6.836   5.120  10.843  1.00  1.08           C  
ATOM   2893  CZ  PHE A 201      -7.872   4.904  10.007  1.00  1.08           C  
ATOM   2894  H   PHE A 201     -11.099   6.065  14.276  1.00  1.08           H  
ATOM   2895  HA  PHE A 201      -9.098   3.987  14.634  1.00  1.08           H  
ATOM   2896 1HB  PHE A 201      -8.980   6.950  14.115  1.00  1.08           H  
ATOM   2897 2HB  PHE A 201      -7.507   6.090  14.536  1.00  1.08           H  
ATOM   2898  HD1 PHE A 201     -10.364   5.488  12.167  1.00  1.08           H  
ATOM   2899  HD2 PHE A 201      -6.244   5.633  12.821  1.00  1.08           H  
ATOM   2900  HE1 PHE A 201      -9.970   4.859   9.794  1.00  1.08           H  
ATOM   2901  HE2 PHE A 201      -5.828   5.026  10.469  1.00  1.08           H  
ATOM   2902  HZ  PHE A 201      -7.686   4.631   8.973  1.00  1.08           H  
ATOM   2903  N   GLY A 202      -7.951   4.259  16.790  1.00  1.14           N  
ATOM   2904  CA  GLY A 202      -7.357   4.203  18.129  1.00  1.14           C  
ATOM   2905  C   GLY A 202      -6.395   5.327  18.479  1.00  1.14           C  
ATOM   2906  O   GLY A 202      -5.222   5.099  18.778  1.00  1.14           O  
ATOM   2907  H   GLY A 202      -7.744   3.491  16.157  1.00  1.14           H  
ATOM   2908 1HA  GLY A 202      -8.151   4.190  18.871  1.00  1.14           H  
ATOM   2909 2HA  GLY A 202      -6.842   3.249  18.235  1.00  1.14           H  
ATOM   2910  N   THR A 203      -6.919   6.536  18.461  1.00  1.20           N  
ATOM   2911  CA  THR A 203      -6.207   7.728  18.850  1.00  1.20           C  
ATOM   2912  C   THR A 203      -6.303   7.771  20.375  1.00  1.20           C  
ATOM   2913  O   THR A 203      -7.221   7.154  20.924  1.00  1.20           O  
ATOM   2914  CB  THR A 203      -6.876   8.941  18.183  1.00  1.20           C  
ATOM   2915  OG1 THR A 203      -8.238   9.023  18.623  1.00  1.20           O  
ATOM   2916  CG2 THR A 203      -6.840   8.798  16.681  1.00  1.20           C  
ATOM   2917  H   THR A 203      -7.886   6.607  18.164  1.00  1.20           H  
ATOM   2918  HA  THR A 203      -5.173   7.643  18.527  1.00  1.20           H  
ATOM   2919  HB  THR A 203      -6.373   9.847  18.455  1.00  1.20           H  
ATOM   2920  HG1 THR A 203      -8.753   8.326  18.167  1.00  1.20           H  
ATOM   2921 1HG2 THR A 203      -7.336   9.654  16.245  1.00  1.20           H  
ATOM   2922 2HG2 THR A 203      -5.808   8.753  16.340  1.00  1.20           H  
ATOM   2923 3HG2 THR A 203      -7.358   7.891  16.384  1.00  1.20           H  
ATOM   2924  N   PRO A 204      -5.462   8.527  21.100  1.00  1.26           N  
ATOM   2925  CA  PRO A 204      -5.510   8.641  22.543  1.00  1.26           C  
ATOM   2926  C   PRO A 204      -6.908   8.902  23.086  1.00  1.26           C  
ATOM   2927  O   PRO A 204      -7.290   8.323  24.108  1.00  1.26           O  
ATOM   2928  CB  PRO A 204      -4.577   9.825  22.793  1.00  1.26           C  
ATOM   2929  CG  PRO A 204      -3.578   9.740  21.668  1.00  1.26           C  
ATOM   2930  CD  PRO A 204      -4.392   9.311  20.475  1.00  1.26           C  
ATOM   2931  HA  PRO A 204      -5.079   7.728  22.977  1.00  1.26           H  
ATOM   2932 1HB  PRO A 204      -5.152  10.766  22.793  1.00  1.26           H  
ATOM   2933 2HB  PRO A 204      -4.116   9.732  23.785  1.00  1.26           H  
ATOM   2934 1HG  PRO A 204      -3.086  10.711  21.529  1.00  1.26           H  
ATOM   2935 2HG  PRO A 204      -2.787   9.017  21.924  1.00  1.26           H  
ATOM   2936 1HD  PRO A 204      -4.791  10.198  19.981  1.00  1.26           H  
ATOM   2937 2HD  PRO A 204      -3.767   8.690  19.828  1.00  1.26           H  
ATOM   2938  N   LEU A 205      -7.707   9.696  22.371  1.00  1.32           N  
ATOM   2939  CA  LEU A 205      -9.047  10.004  22.837  1.00  1.32           C  
ATOM   2940  C   LEU A 205      -9.940   8.771  22.866  1.00  1.32           C  
ATOM   2941  O   LEU A 205     -10.731   8.575  23.787  1.00  1.32           O  
ATOM   2942  CB  LEU A 205      -9.669  11.073  21.937  1.00  1.32           C  
ATOM   2943  CG  LEU A 205      -9.015  12.461  22.024  1.00  1.32           C  
ATOM   2944  CD1 LEU A 205      -9.634  13.383  20.978  1.00  1.32           C  
ATOM   2945  CD2 LEU A 205      -9.198  13.014  23.424  1.00  1.32           C  
ATOM   2946  H   LEU A 205      -7.374  10.122  21.518  1.00  1.32           H  
ATOM   2947  HA  LEU A 205      -8.974  10.398  23.852  1.00  1.32           H  
ATOM   2948 1HB  LEU A 205      -9.599  10.736  20.902  1.00  1.32           H  
ATOM   2949 2HB  LEU A 205     -10.723  11.178  22.195  1.00  1.32           H  
ATOM   2950  HG  LEU A 205      -7.949  12.373  21.807  1.00  1.32           H  
ATOM   2951 1HD1 LEU A 205      -9.162  14.366  21.030  1.00  1.32           H  
ATOM   2952 2HD1 LEU A 205      -9.481  12.962  19.983  1.00  1.32           H  
ATOM   2953 3HD1 LEU A 205     -10.701  13.484  21.168  1.00  1.32           H  
ATOM   2954 1HD2 LEU A 205      -8.727  13.995  23.494  1.00  1.32           H  
ATOM   2955 2HD2 LEU A 205     -10.261  13.105  23.645  1.00  1.32           H  
ATOM   2956 3HD2 LEU A 205      -8.735  12.338  24.146  1.00  1.32           H  
ATOM   2957  N   LEU A 206      -9.784   7.896  21.877  1.00  1.37           N  
ATOM   2958  CA  LEU A 206     -10.605   6.700  21.802  1.00  1.37           C  
ATOM   2959  C   LEU A 206     -10.150   5.765  22.916  1.00  1.37           C  
ATOM   2960  O   LEU A 206     -10.954   5.150  23.614  1.00  1.37           O  
ATOM   2961  CB  LEU A 206     -10.485   6.039  20.411  1.00  1.37           C  
ATOM   2962  CG  LEU A 206     -11.446   4.844  20.118  1.00  1.37           C  
ATOM   2963  CD1 LEU A 206     -12.831   5.291  20.265  1.00  1.37           C  
ATOM   2964  CD2 LEU A 206     -11.287   4.364  18.700  1.00  1.37           C  
ATOM   2965  H   LEU A 206      -9.060   8.039  21.180  1.00  1.37           H  
ATOM   2966  HA  LEU A 206     -11.647   6.967  21.976  1.00  1.37           H  
ATOM   2967 1HB  LEU A 206     -10.648   6.797  19.647  1.00  1.37           H  
ATOM   2968 2HB  LEU A 206      -9.463   5.675  20.303  1.00  1.37           H  
ATOM   2969  HG  LEU A 206     -11.256   4.034  20.822  1.00  1.37           H  
ATOM   2970 1HD1 LEU A 206     -13.469   4.446  20.059  1.00  1.37           H  
ATOM   2971 2HD1 LEU A 206     -12.984   5.644  21.256  1.00  1.37           H  
ATOM   2972 3HD1 LEU A 206     -13.040   6.093  19.558  1.00  1.37           H  
ATOM   2973 1HD2 LEU A 206     -11.980   3.569  18.508  1.00  1.37           H  
ATOM   2974 2HD2 LEU A 206     -11.494   5.180  18.011  1.00  1.37           H  
ATOM   2975 3HD2 LEU A 206     -10.300   4.007  18.545  1.00  1.37           H  
ATOM   2976  N   THR A 207      -8.832   5.711  23.130  1.00  1.39           N  
ATOM   2977  CA  THR A 207      -8.266   4.804  24.120  1.00  1.39           C  
ATOM   2978  C   THR A 207      -8.514   5.295  25.555  1.00  1.39           C  
ATOM   2979  O   THR A 207      -8.375   4.527  26.502  1.00  1.39           O  
ATOM   2980  CB  THR A 207      -6.749   4.624  23.916  1.00  1.39           C  
ATOM   2981  OG1 THR A 207      -6.082   5.861  24.161  1.00  1.39           O  
ATOM   2982  CG2 THR A 207      -6.474   4.184  22.469  1.00  1.39           C  
ATOM   2983  H   THR A 207      -8.212   6.278  22.544  1.00  1.39           H  
ATOM   2984  HA  THR A 207      -8.750   3.832  24.013  1.00  1.39           H  
ATOM   2985  HB  THR A 207      -6.367   3.870  24.600  1.00  1.39           H  
ATOM   2986  HG1 THR A 207      -6.691   6.610  23.996  1.00  1.39           H  
ATOM   2987 1HG2 THR A 207      -5.400   4.065  22.319  1.00  1.39           H  
ATOM   2988 2HG2 THR A 207      -6.976   3.239  22.275  1.00  1.39           H  
ATOM   2989 3HG2 THR A 207      -6.847   4.930  21.783  1.00  1.39           H  
ATOM   2990  N   SER A 208      -8.915   6.569  25.710  1.00  1.39           N  
ATOM   2991  CA  SER A 208      -9.206   7.133  27.029  1.00  1.39           C  
ATOM   2992  C   SER A 208     -10.565   6.647  27.548  1.00  1.39           C  
ATOM   2993  O   SER A 208     -10.914   6.875  28.709  1.00  1.39           O  
ATOM   2994  CB  SER A 208      -9.192   8.659  27.011  1.00  1.39           C  
ATOM   2995  OG  SER A 208     -10.324   9.216  26.369  1.00  1.39           O  
ATOM   2996  H   SER A 208      -8.961   7.178  24.897  1.00  1.39           H  
ATOM   2997  HA  SER A 208      -8.436   6.792  27.721  1.00  1.39           H  
ATOM   2998 1HB  SER A 208      -9.137   9.030  28.033  1.00  1.39           H  
ATOM   2999 2HB  SER A 208      -8.293   8.995  26.497  1.00  1.39           H  
ATOM   3000  HG  SER A 208     -10.380   8.829  25.469  1.00  1.39           H  
ATOM   3001  N   LEU A 209     -11.349   6.006  26.682  1.00  1.38           N  
ATOM   3002  CA  LEU A 209     -12.661   5.517  27.052  1.00  1.38           C  
ATOM   3003  C   LEU A 209     -12.538   4.218  27.859  1.00  1.38           C  
ATOM   3004  O   LEU A 209     -11.558   3.494  27.705  1.00  1.38           O  
ATOM   3005  CB  LEU A 209     -13.481   5.268  25.796  1.00  1.38           C  
ATOM   3006  CG  LEU A 209     -13.773   6.457  24.956  1.00  1.38           C  
ATOM   3007  CD1 LEU A 209     -14.448   5.984  23.717  1.00  1.38           C  
ATOM   3008  CD2 LEU A 209     -14.653   7.416  25.732  1.00  1.38           C  
ATOM   3009  H   LEU A 209     -11.029   5.832  25.728  1.00  1.38           H  
ATOM   3010  HA  LEU A 209     -13.136   6.296  27.629  1.00  1.38           H  
ATOM   3011 1HB  LEU A 209     -12.930   4.591  25.172  1.00  1.38           H  
ATOM   3012 2HB  LEU A 209     -14.416   4.804  26.060  1.00  1.38           H  
ATOM   3013  HG  LEU A 209     -12.836   6.950  24.672  1.00  1.38           H  
ATOM   3014 1HD1 LEU A 209     -14.660   6.829  23.062  1.00  1.38           H  
ATOM   3015 2HD1 LEU A 209     -13.785   5.286  23.224  1.00  1.38           H  
ATOM   3016 3HD1 LEU A 209     -15.356   5.490  23.965  1.00  1.38           H  
ATOM   3017 1HD2 LEU A 209     -14.877   8.284  25.115  1.00  1.38           H  
ATOM   3018 2HD2 LEU A 209     -15.582   6.913  26.009  1.00  1.38           H  
ATOM   3019 3HD2 LEU A 209     -14.127   7.733  26.635  1.00  1.38           H  
ATOM   3020  N   PRO A 210     -13.508   3.878  28.723  1.00  1.37           N  
ATOM   3021  CA  PRO A 210     -13.544   2.629  29.460  1.00  1.37           C  
ATOM   3022  C   PRO A 210     -13.512   1.481  28.466  1.00  1.37           C  
ATOM   3023  O   PRO A 210     -14.069   1.587  27.370  1.00  1.37           O  
ATOM   3024  CB  PRO A 210     -14.884   2.704  30.204  1.00  1.37           C  
ATOM   3025  CG  PRO A 210     -15.164   4.188  30.335  1.00  1.37           C  
ATOM   3026  CD  PRO A 210     -14.608   4.812  29.063  1.00  1.37           C  
ATOM   3027  HA  PRO A 210     -12.691   2.582  30.151  1.00  1.37           H  
ATOM   3028 1HB  PRO A 210     -15.657   2.167  29.643  1.00  1.37           H  
ATOM   3029 2HB  PRO A 210     -14.793   2.204  31.180  1.00  1.37           H  
ATOM   3030 1HG  PRO A 210     -16.246   4.358  30.452  1.00  1.37           H  
ATOM   3031 2HG  PRO A 210     -14.682   4.584  31.241  1.00  1.37           H  
ATOM   3032 1HD  PRO A 210     -15.361   4.849  28.268  1.00  1.37           H  
ATOM   3033 2HD  PRO A 210     -14.235   5.803  29.343  1.00  1.37           H  
ATOM   3034  N   GLU A 211     -12.932   0.355  28.872  1.00  1.37           N  
ATOM   3035  CA  GLU A 211     -12.819  -0.789  27.972  1.00  1.37           C  
ATOM   3036  C   GLU A 211     -14.176  -1.265  27.472  1.00  1.37           C  
ATOM   3037  O   GLU A 211     -14.305  -1.672  26.323  1.00  1.37           O  
ATOM   3038  CB  GLU A 211     -12.100  -1.946  28.666  1.00  1.37           C  
ATOM   3039  CG  GLU A 211     -10.615  -1.708  28.910  1.00  1.37           C  
ATOM   3040  CD  GLU A 211      -9.941  -2.855  29.629  1.00  1.37           C  
ATOM   3041  OE1 GLU A 211     -10.627  -3.762  30.040  1.00  1.37           O  
ATOM   3042  OE2 GLU A 211      -8.739  -2.823  29.761  1.00  1.37           O  
ATOM   3043  H   GLU A 211     -12.514   0.309  29.791  1.00  1.37           H  
ATOM   3044  HA  GLU A 211     -12.224  -0.486  27.111  1.00  1.37           H  
ATOM   3045 1HB  GLU A 211     -12.574  -2.143  29.627  1.00  1.37           H  
ATOM   3046 2HB  GLU A 211     -12.202  -2.849  28.061  1.00  1.37           H  
ATOM   3047 1HG  GLU A 211     -10.123  -1.555  27.949  1.00  1.37           H  
ATOM   3048 2HG  GLU A 211     -10.498  -0.797  29.495  1.00  1.37           H  
ATOM   3049  N   LYS A 212     -15.206  -1.189  28.308  1.00  1.39           N  
ATOM   3050  CA  LYS A 212     -16.532  -1.625  27.878  1.00  1.39           C  
ATOM   3051  C   LYS A 212     -17.043  -0.789  26.702  1.00  1.39           C  
ATOM   3052  O   LYS A 212     -17.769  -1.290  25.836  1.00  1.39           O  
ATOM   3053  CB  LYS A 212     -17.520  -1.556  29.038  1.00  1.39           C  
ATOM   3054  CG  LYS A 212     -17.280  -2.602  30.122  1.00  1.39           C  
ATOM   3055  CD  LYS A 212     -18.288  -2.476  31.258  1.00  1.39           C  
ATOM   3056  CE  LYS A 212     -18.045  -3.526  32.336  1.00  1.39           C  
ATOM   3057  NZ  LYS A 212     -19.000  -3.390  33.467  1.00  1.39           N  
ATOM   3058  H   LYS A 212     -15.063  -0.840  29.244  1.00  1.39           H  
ATOM   3059  HA  LYS A 212     -16.460  -2.661  27.544  1.00  1.39           H  
ATOM   3060 1HB  LYS A 212     -17.465  -0.569  29.500  1.00  1.39           H  
ATOM   3061 2HB  LYS A 212     -18.534  -1.684  28.660  1.00  1.39           H  
ATOM   3062 1HG  LYS A 212     -17.360  -3.599  29.684  1.00  1.39           H  
ATOM   3063 2HG  LYS A 212     -16.275  -2.483  30.524  1.00  1.39           H  
ATOM   3064 1HD  LYS A 212     -18.210  -1.484  31.704  1.00  1.39           H  
ATOM   3065 2HD  LYS A 212     -19.298  -2.599  30.865  1.00  1.39           H  
ATOM   3066 1HE  LYS A 212     -18.152  -4.518  31.899  1.00  1.39           H  
ATOM   3067 2HE  LYS A 212     -17.029  -3.417  32.717  1.00  1.39           H  
ATOM   3068 1HZ  LYS A 212     -18.807  -4.101  34.159  1.00  1.39           H  
ATOM   3069 2HZ  LYS A 212     -18.899  -2.476  33.887  1.00  1.39           H  
ATOM   3070 3HZ  LYS A 212     -19.944  -3.501  33.127  1.00  1.39           H  
ATOM   3071  N   VAL A 213     -16.672   0.492  26.675  1.00  1.44           N  
ATOM   3072  CA  VAL A 213     -17.114   1.401  25.638  1.00  1.44           C  
ATOM   3073  C   VAL A 213     -16.299   1.133  24.401  1.00  1.44           C  
ATOM   3074  O   VAL A 213     -16.817   1.141  23.287  1.00  1.44           O  
ATOM   3075  CB  VAL A 213     -16.955   2.861  26.046  1.00  1.44           C  
ATOM   3076  CG1 VAL A 213     -17.319   3.740  24.873  1.00  1.44           C  
ATOM   3077  CG2 VAL A 213     -17.809   3.154  27.251  1.00  1.44           C  
ATOM   3078  H   VAL A 213     -16.015   0.842  27.364  1.00  1.44           H  
ATOM   3079  HA  VAL A 213     -18.164   1.212  25.425  1.00  1.44           H  
ATOM   3080  HB  VAL A 213     -15.913   3.050  26.293  1.00  1.44           H  
ATOM   3081 1HG1 VAL A 213     -17.192   4.782  25.153  1.00  1.44           H  
ATOM   3082 2HG1 VAL A 213     -16.669   3.500  24.030  1.00  1.44           H  
ATOM   3083 3HG1 VAL A 213     -18.357   3.563  24.591  1.00  1.44           H  
ATOM   3084 1HG2 VAL A 213     -17.684   4.196  27.541  1.00  1.44           H  
ATOM   3085 2HG2 VAL A 213     -18.854   2.967  27.010  1.00  1.44           H  
ATOM   3086 3HG2 VAL A 213     -17.505   2.509  28.073  1.00  1.44           H  
ATOM   3087  N   CYS A 214     -15.003   0.915  24.593  1.00  1.50           N  
ATOM   3088  CA  CYS A 214     -14.137   0.637  23.466  1.00  1.50           C  
ATOM   3089  C   CYS A 214     -14.593  -0.651  22.779  1.00  1.50           C  
ATOM   3090  O   CYS A 214     -14.655  -0.708  21.551  1.00  1.50           O  
ATOM   3091  CB  CYS A 214     -12.699   0.467  23.936  1.00  1.50           C  
ATOM   3092  SG  CYS A 214     -11.947   1.987  24.543  1.00  1.50           S  
ATOM   3093  H   CYS A 214     -14.623   0.945  25.542  1.00  1.50           H  
ATOM   3094  HA  CYS A 214     -14.193   1.467  22.761  1.00  1.50           H  
ATOM   3095 1HB  CYS A 214     -12.662  -0.275  24.731  1.00  1.50           H  
ATOM   3096 2HB  CYS A 214     -12.094   0.093  23.113  1.00  1.50           H  
ATOM   3097  HG  CYS A 214     -12.660   2.055  25.685  1.00  1.50           H  
ATOM   3098  N   ASN A 215     -14.975  -1.662  23.574  1.00  1.58           N  
ATOM   3099  CA  ASN A 215     -15.456  -2.928  23.035  1.00  1.58           C  
ATOM   3100  C   ASN A 215     -16.757  -2.701  22.273  1.00  1.58           C  
ATOM   3101  O   ASN A 215     -16.937  -3.228  21.167  1.00  1.58           O  
ATOM   3102  CB  ASN A 215     -15.657  -3.921  24.159  1.00  1.58           C  
ATOM   3103  CG  ASN A 215     -14.347  -4.413  24.740  1.00  1.58           C  
ATOM   3104  OD1 ASN A 215     -13.289  -4.339  24.101  1.00  1.58           O  
ATOM   3105  ND2 ASN A 215     -14.403  -4.901  25.954  1.00  1.58           N  
ATOM   3106  H   ASN A 215     -14.890  -1.561  24.584  1.00  1.58           H  
ATOM   3107  HA  ASN A 215     -14.718  -3.317  22.335  1.00  1.58           H  
ATOM   3108 1HB  ASN A 215     -16.237  -3.449  24.955  1.00  1.58           H  
ATOM   3109 2HB  ASN A 215     -16.228  -4.774  23.797  1.00  1.58           H  
ATOM   3110 1HD2 ASN A 215     -13.570  -5.232  26.399  1.00  1.58           H  
ATOM   3111 2HD2 ASN A 215     -15.275  -4.935  26.437  1.00  1.58           H  
ATOM   3112  N   PHE A 216     -17.638  -1.865  22.828  1.00  1.67           N  
ATOM   3113  CA  PHE A 216     -18.866  -1.500  22.147  1.00  1.67           C  
ATOM   3114  C   PHE A 216     -18.553  -0.881  20.802  1.00  1.67           C  
ATOM   3115  O   PHE A 216     -19.077  -1.306  19.773  1.00  1.67           O  
ATOM   3116  CB  PHE A 216     -19.698  -0.530  22.981  1.00  1.67           C  
ATOM   3117  CG  PHE A 216     -20.844   0.069  22.249  1.00  1.67           C  
ATOM   3118  CD1 PHE A 216     -22.020  -0.625  22.034  1.00  1.67           C  
ATOM   3119  CD2 PHE A 216     -20.733   1.364  21.764  1.00  1.67           C  
ATOM   3120  CE1 PHE A 216     -23.063  -0.030  21.348  1.00  1.67           C  
ATOM   3121  CE2 PHE A 216     -21.763   1.957  21.085  1.00  1.67           C  
ATOM   3122  CZ  PHE A 216     -22.932   1.261  20.876  1.00  1.67           C  
ATOM   3123  H   PHE A 216     -17.468  -1.484  23.763  1.00  1.67           H  
ATOM   3124  HA  PHE A 216     -19.451  -2.408  21.983  1.00  1.67           H  
ATOM   3125 1HB  PHE A 216     -20.079  -1.042  23.863  1.00  1.67           H  
ATOM   3126 2HB  PHE A 216     -19.076   0.274  23.328  1.00  1.67           H  
ATOM   3127  HD1 PHE A 216     -22.116  -1.644  22.408  1.00  1.67           H  
ATOM   3128  HD2 PHE A 216     -19.805   1.912  21.932  1.00  1.67           H  
ATOM   3129  HE1 PHE A 216     -23.988  -0.580  21.180  1.00  1.67           H  
ATOM   3130  HE2 PHE A 216     -21.656   2.975  20.711  1.00  1.67           H  
ATOM   3131  HZ  PHE A 216     -23.754   1.728  20.337  1.00  1.67           H  
ATOM   3132  N   LEU A 217     -17.670   0.108  20.787  1.00  1.74           N  
ATOM   3133  CA  LEU A 217     -17.345   0.752  19.534  1.00  1.74           C  
ATOM   3134  C   LEU A 217     -16.726  -0.231  18.550  1.00  1.74           C  
ATOM   3135  O   LEU A 217     -17.075  -0.238  17.378  1.00  1.74           O  
ATOM   3136  CB  LEU A 217     -16.438   1.941  19.800  1.00  1.74           C  
ATOM   3137  CG  LEU A 217     -17.139   3.095  20.525  1.00  1.74           C  
ATOM   3138  CD1 LEU A 217     -16.148   4.146  20.878  1.00  1.74           C  
ATOM   3139  CD2 LEU A 217     -18.239   3.647  19.631  1.00  1.74           C  
ATOM   3140  H   LEU A 217     -17.240   0.423  21.655  1.00  1.74           H  
ATOM   3141  HA  LEU A 217     -18.275   1.126  19.095  1.00  1.74           H  
ATOM   3142 1HB  LEU A 217     -15.622   1.601  20.441  1.00  1.74           H  
ATOM   3143 2HB  LEU A 217     -16.016   2.298  18.886  1.00  1.74           H  
ATOM   3144  HG  LEU A 217     -17.576   2.726  21.451  1.00  1.74           H  
ATOM   3145 1HD1 LEU A 217     -16.648   4.958  21.406  1.00  1.74           H  
ATOM   3146 2HD1 LEU A 217     -15.375   3.717  21.522  1.00  1.74           H  
ATOM   3147 3HD1 LEU A 217     -15.706   4.526  19.965  1.00  1.74           H  
ATOM   3148 1HD2 LEU A 217     -18.753   4.458  20.142  1.00  1.74           H  
ATOM   3149 2HD2 LEU A 217     -17.811   4.017  18.697  1.00  1.74           H  
ATOM   3150 3HD2 LEU A 217     -18.947   2.852  19.412  1.00  1.74           H  
ATOM   3151  N   ALA A 218     -15.868  -1.135  19.023  1.00  1.80           N  
ATOM   3152  CA  ALA A 218     -15.290  -2.133  18.132  1.00  1.80           C  
ATOM   3153  C   ALA A 218     -16.387  -3.007  17.512  1.00  1.80           C  
ATOM   3154  O   ALA A 218     -16.306  -3.379  16.344  1.00  1.80           O  
ATOM   3155  CB  ALA A 218     -14.281  -2.984  18.874  1.00  1.80           C  
ATOM   3156  H   ALA A 218     -15.589  -1.111  20.002  1.00  1.80           H  
ATOM   3157  HA  ALA A 218     -14.783  -1.618  17.321  1.00  1.80           H  
ATOM   3158 1HB  ALA A 218     -13.838  -3.707  18.189  1.00  1.80           H  
ATOM   3159 2HB  ALA A 218     -13.502  -2.345  19.285  1.00  1.80           H  
ATOM   3160 3HB  ALA A 218     -14.781  -3.507  19.683  1.00  1.80           H  
ATOM   3161  N   SER A 219     -17.464  -3.287  18.261  1.00  1.87           N  
ATOM   3162  CA  SER A 219     -18.546  -4.123  17.734  1.00  1.87           C  
ATOM   3163  C   SER A 219     -19.341  -3.399  16.635  1.00  1.87           C  
ATOM   3164  O   SER A 219     -20.145  -4.023  15.938  1.00  1.87           O  
ATOM   3165  CB  SER A 219     -19.498  -4.600  18.826  1.00  1.87           C  
ATOM   3166  OG  SER A 219     -20.339  -3.582  19.301  1.00  1.87           O  
ATOM   3167  H   SER A 219     -17.505  -2.965  19.230  1.00  1.87           H  
ATOM   3168  HA  SER A 219     -18.094  -5.009  17.286  1.00  1.87           H  
ATOM   3169 1HB  SER A 219     -20.098  -5.426  18.452  1.00  1.87           H  
ATOM   3170 2HB  SER A 219     -18.903  -4.982  19.658  1.00  1.87           H  
ATOM   3171  HG  SER A 219     -19.781  -2.804  19.456  1.00  1.87           H  
ATOM   3172  N   GLN A 220     -19.125  -2.083  16.476  1.00  1.93           N  
ATOM   3173  CA  GLN A 220     -19.792  -1.303  15.443  1.00  1.93           C  
ATOM   3174  C   GLN A 220     -19.006  -1.379  14.148  1.00  1.93           C  
ATOM   3175  O   GLN A 220     -19.408  -0.788  13.145  1.00  1.93           O  
ATOM   3176  CB  GLN A 220     -19.950   0.183  15.819  1.00  1.93           C  
ATOM   3177  CG  GLN A 220     -20.867   0.467  16.991  1.00  1.93           C  
ATOM   3178  CD  GLN A 220     -21.013   1.964  17.270  1.00  1.93           C  
ATOM   3179  OE1 GLN A 220     -20.083   2.761  17.113  1.00  1.93           O  
ATOM   3180  NE2 GLN A 220     -22.222   2.352  17.662  1.00  1.93           N  
ATOM   3181  H   GLN A 220     -18.449  -1.601  17.062  1.00  1.93           H  
ATOM   3182  HA  GLN A 220     -20.780  -1.725  15.270  1.00  1.93           H  
ATOM   3183 1HB  GLN A 220     -18.974   0.601  16.050  1.00  1.93           H  
ATOM   3184 2HB  GLN A 220     -20.333   0.729  14.956  1.00  1.93           H  
ATOM   3185 1HG  GLN A 220     -21.851   0.053  16.785  1.00  1.93           H  
ATOM   3186 2HG  GLN A 220     -20.443  -0.004  17.884  1.00  1.93           H  
ATOM   3187 1HE2 GLN A 220     -22.411   3.315  17.861  1.00  1.93           H  
ATOM   3188 2HE2 GLN A 220     -22.956   1.675  17.741  1.00  1.93           H  
ATOM   3189  N   VAL A 221     -17.877  -2.091  14.169  1.00  1.99           N  
ATOM   3190  CA  VAL A 221     -17.043  -2.211  12.997  1.00  1.99           C  
ATOM   3191  C   VAL A 221     -17.098  -3.647  12.452  1.00  1.99           C  
ATOM   3192  O   VAL A 221     -16.510  -4.531  13.068  1.00  1.99           O  
ATOM   3193  CB  VAL A 221     -15.578  -1.950  13.384  1.00  1.99           C  
ATOM   3194  CG1 VAL A 221     -14.700  -2.040  12.129  1.00  1.99           C  
ATOM   3195  CG2 VAL A 221     -15.455  -0.635  14.145  1.00  1.99           C  
ATOM   3196  H   VAL A 221     -17.571  -2.554  15.025  1.00  1.99           H  
ATOM   3197  HA  VAL A 221     -17.363  -1.481  12.272  1.00  1.99           H  
ATOM   3198  HB  VAL A 221     -15.247  -2.745  14.048  1.00  1.99           H  
ATOM   3199 1HG1 VAL A 221     -13.653  -1.901  12.406  1.00  1.99           H  
ATOM   3200 2HG1 VAL A 221     -14.825  -3.022  11.665  1.00  1.99           H  
ATOM   3201 3HG1 VAL A 221     -14.981  -1.282  11.416  1.00  1.99           H  
ATOM   3202 1HG2 VAL A 221     -14.416  -0.481  14.435  1.00  1.99           H  
ATOM   3203 2HG2 VAL A 221     -15.778   0.169  13.550  1.00  1.99           H  
ATOM   3204 3HG2 VAL A 221     -16.078  -0.681  15.038  1.00  1.99           H  
ATOM   3205  N   PRO A 222     -17.846  -3.929  11.374  1.00  2.02           N  
ATOM   3206  CA  PRO A 222     -17.997  -5.227  10.751  1.00  2.02           C  
ATOM   3207  C   PRO A 222     -16.764  -5.491   9.922  1.00  2.02           C  
ATOM   3208  O   PRO A 222     -16.032  -4.556   9.622  1.00  2.02           O  
ATOM   3209  CB  PRO A 222     -19.259  -5.061   9.914  1.00  2.02           C  
ATOM   3210  CG  PRO A 222     -19.227  -3.628   9.516  1.00  2.02           C  
ATOM   3211  CD  PRO A 222     -18.621  -2.885  10.713  1.00  2.02           C  
ATOM   3212  HA  PRO A 222     -18.121  -5.997  11.527  1.00  2.02           H  
ATOM   3213 1HB  PRO A 222     -19.237  -5.747   9.061  1.00  2.02           H  
ATOM   3214 2HB  PRO A 222     -20.145  -5.316  10.511  1.00  2.02           H  
ATOM   3215 1HG  PRO A 222     -18.621  -3.512   8.614  1.00  2.02           H  
ATOM   3216 2HG  PRO A 222     -20.233  -3.264   9.265  1.00  2.02           H  
ATOM   3217 1HD  PRO A 222     -17.963  -2.102  10.338  1.00  2.02           H  
ATOM   3218 2HD  PRO A 222     -19.412  -2.498  11.365  1.00  2.02           H  
ATOM   3219  N   PHE A 223     -16.565  -6.735   9.513  1.00  2.00           N  
ATOM   3220  CA  PHE A 223     -15.455  -7.134   8.644  1.00  2.00           C  
ATOM   3221  C   PHE A 223     -14.108  -6.898   9.404  1.00  2.00           C  
ATOM   3222  O   PHE A 223     -13.835  -7.696  10.308  1.00  2.00           O  
ATOM   3223  CB  PHE A 223     -15.631  -6.498   7.252  1.00  2.00           C  
ATOM   3224  CG  PHE A 223     -16.835  -6.981   6.548  1.00  2.00           C  
ATOM   3225  CD1 PHE A 223     -17.953  -6.167   6.485  1.00  2.00           C  
ATOM   3226  CD2 PHE A 223     -16.880  -8.228   5.959  1.00  2.00           C  
ATOM   3227  CE1 PHE A 223     -19.095  -6.585   5.845  1.00  2.00           C  
ATOM   3228  CE2 PHE A 223     -18.024  -8.657   5.311  1.00  2.00           C  
ATOM   3229  CZ  PHE A 223     -19.134  -7.832   5.255  1.00  2.00           C  
ATOM   3230  H   PHE A 223     -17.210  -7.449   9.818  1.00  2.00           H  
ATOM   3231  HA  PHE A 223     -15.534  -8.209   8.476  1.00  2.00           H  
ATOM   3232 1HB  PHE A 223     -15.766  -5.437   7.309  1.00  2.00           H  
ATOM   3233 2HB  PHE A 223     -14.778  -6.729   6.618  1.00  2.00           H  
ATOM   3234  HD1 PHE A 223     -17.916  -5.182   6.950  1.00  2.00           H  
ATOM   3235  HD2 PHE A 223     -16.003  -8.874   6.007  1.00  2.00           H  
ATOM   3236  HE1 PHE A 223     -19.968  -5.932   5.802  1.00  2.00           H  
ATOM   3237  HE2 PHE A 223     -18.054  -9.643   4.847  1.00  2.00           H  
ATOM   3238  HZ  PHE A 223     -20.035  -8.167   4.747  1.00  2.00           H  
ATOM   3239  N   PRO A 224     -13.233  -5.878   9.162  1.00  1.90           N  
ATOM   3240  CA  PRO A 224     -12.015  -5.714   9.926  1.00  1.90           C  
ATOM   3241  C   PRO A 224     -12.344  -5.122  11.283  1.00  1.90           C  
ATOM   3242  O   PRO A 224     -12.114  -3.937  11.520  1.00  1.90           O  
ATOM   3243  CB  PRO A 224     -11.185  -4.756   9.073  1.00  1.90           C  
ATOM   3244  CG  PRO A 224     -12.200  -3.901   8.388  1.00  1.90           C  
ATOM   3245  CD  PRO A 224     -13.364  -4.826   8.096  1.00  1.90           C  
ATOM   3246  HA  PRO A 224     -11.520  -6.690  10.034  1.00  1.90           H  
ATOM   3247 1HB  PRO A 224     -10.502  -4.177   9.717  1.00  1.90           H  
ATOM   3248 2HB  PRO A 224     -10.558  -5.324   8.369  1.00  1.90           H  
ATOM   3249 1HG  PRO A 224     -12.493  -3.063   9.043  1.00  1.90           H  
ATOM   3250 2HG  PRO A 224     -11.774  -3.458   7.478  1.00  1.90           H  
ATOM   3251 1HD  PRO A 224     -14.250  -4.220   8.196  1.00  1.90           H  
ATOM   3252 2HD  PRO A 224     -13.220  -5.234   7.095  1.00  1.90           H  
ATOM   3253  N   SER A 225     -12.896  -5.945  12.176  1.00  1.74           N  
ATOM   3254  CA  SER A 225     -13.407  -5.489  13.478  1.00  1.74           C  
ATOM   3255  C   SER A 225     -12.291  -5.070  14.437  1.00  1.74           C  
ATOM   3256  O   SER A 225     -11.984  -5.747  15.419  1.00  1.74           O  
ATOM   3257  CB  SER A 225     -14.228  -6.590  14.132  1.00  1.74           C  
ATOM   3258  OG  SER A 225     -15.348  -6.923  13.354  1.00  1.74           O  
ATOM   3259  H   SER A 225     -13.035  -6.911  11.887  1.00  1.74           H  
ATOM   3260  HA  SER A 225     -14.049  -4.633  13.305  1.00  1.74           H  
ATOM   3261 1HB  SER A 225     -13.608  -7.471  14.277  1.00  1.74           H  
ATOM   3262 2HB  SER A 225     -14.559  -6.251  15.113  1.00  1.74           H  
ATOM   3263  HG  SER A 225     -15.828  -6.080  13.215  1.00  1.74           H  
ATOM   3264  N   ARG A 226     -11.680  -3.941  14.099  1.00  1.55           N  
ATOM   3265  CA  ARG A 226     -10.545  -3.329  14.764  1.00  1.55           C  
ATOM   3266  C   ARG A 226     -10.657  -1.809  14.717  1.00  1.55           C  
ATOM   3267  O   ARG A 226     -10.978  -1.233  13.678  1.00  1.55           O  
ATOM   3268  CB  ARG A 226      -9.265  -3.774  14.083  1.00  1.55           C  
ATOM   3269  CG  ARG A 226      -7.968  -3.239  14.674  1.00  1.55           C  
ATOM   3270  CD  ARG A 226      -6.793  -3.951  14.097  1.00  1.55           C  
ATOM   3271  NE  ARG A 226      -6.706  -3.773  12.649  1.00  1.55           N  
ATOM   3272  CZ  ARG A 226      -6.049  -2.772  12.029  1.00  1.55           C  
ATOM   3273  NH1 ARG A 226      -5.414  -1.870  12.731  1.00  1.55           N  
ATOM   3274  NH2 ARG A 226      -6.046  -2.707  10.707  1.00  1.55           N  
ATOM   3275  H   ARG A 226     -12.025  -3.501  13.254  1.00  1.55           H  
ATOM   3276  HA  ARG A 226     -10.530  -3.652  15.804  1.00  1.55           H  
ATOM   3277 1HB  ARG A 226      -9.209  -4.862  14.104  1.00  1.55           H  
ATOM   3278 2HB  ARG A 226      -9.298  -3.471  13.035  1.00  1.55           H  
ATOM   3279 1HG  ARG A 226      -7.869  -2.170  14.447  1.00  1.55           H  
ATOM   3280 2HG  ARG A 226      -7.968  -3.381  15.754  1.00  1.55           H  
ATOM   3281 1HD  ARG A 226      -5.879  -3.563  14.545  1.00  1.55           H  
ATOM   3282 2HD  ARG A 226      -6.877  -5.018  14.305  1.00  1.55           H  
ATOM   3283  HE  ARG A 226      -7.183  -4.449  12.067  1.00  1.55           H  
ATOM   3284 1HH1 ARG A 226      -5.413  -1.917  13.744  1.00  1.55           H  
ATOM   3285 2HH1 ARG A 226      -4.919  -1.124  12.257  1.00  1.55           H  
ATOM   3286 1HH2 ARG A 226      -6.532  -3.400  10.163  1.00  1.55           H  
ATOM   3287 2HH2 ARG A 226      -5.546  -1.942  10.223  1.00  1.55           H  
ATOM   3288  N   LEU A 227     -10.327  -1.140  15.818  1.00  1.35           N  
ATOM   3289  CA  LEU A 227     -10.425   0.323  15.874  1.00  1.35           C  
ATOM   3290  C   LEU A 227      -9.249   1.073  15.216  1.00  1.35           C  
ATOM   3291  O   LEU A 227      -8.524   1.842  15.858  1.00  1.35           O  
ATOM   3292  CB  LEU A 227     -10.584   0.731  17.344  1.00  1.35           C  
ATOM   3293  CG  LEU A 227     -11.914   0.205  18.020  1.00  1.35           C  
ATOM   3294  CD1 LEU A 227     -11.964   0.567  19.522  1.00  1.35           C  
ATOM   3295  CD2 LEU A 227     -13.097   0.835  17.293  1.00  1.35           C  
ATOM   3296  H   LEU A 227     -10.036  -1.645  16.641  1.00  1.35           H  
ATOM   3297  HA  LEU A 227     -11.333   0.619  15.351  1.00  1.35           H  
ATOM   3298 1HB  LEU A 227      -9.742   0.340  17.907  1.00  1.35           H  
ATOM   3299 2HB  LEU A 227     -10.565   1.810  17.413  1.00  1.35           H  
ATOM   3300  HG  LEU A 227     -11.965  -0.877  17.929  1.00  1.35           H  
ATOM   3301 1HD1 LEU A 227     -12.894   0.193  19.952  1.00  1.35           H  
ATOM   3302 2HD1 LEU A 227     -11.121   0.109  20.035  1.00  1.35           H  
ATOM   3303 3HD1 LEU A 227     -11.921   1.634  19.655  1.00  1.35           H  
ATOM   3304 1HD2 LEU A 227     -14.020   0.502  17.722  1.00  1.35           H  
ATOM   3305 2HD2 LEU A 227     -13.032   1.899  17.391  1.00  1.35           H  
ATOM   3306 3HD2 LEU A 227     -13.065   0.567  16.239  1.00  1.35           H  
ATOM   3307  N   GLY A 228      -9.082   0.796  13.921  1.00  1.17           N  
ATOM   3308  CA  GLY A 228      -8.094   1.405  13.032  1.00  1.17           C  
ATOM   3309  C   GLY A 228      -6.674   1.366  13.572  1.00  1.17           C  
ATOM   3310  O   GLY A 228      -6.330   0.564  14.443  1.00  1.17           O  
ATOM   3311  H   GLY A 228      -9.745   0.128  13.532  1.00  1.17           H  
ATOM   3312 1HA  GLY A 228      -8.121   0.888  12.071  1.00  1.17           H  
ATOM   3313 2HA  GLY A 228      -8.377   2.436  12.832  1.00  1.17           H  
ATOM   3314  N   ASP A 229      -5.859   2.264  13.030  1.00  1.04           N  
ATOM   3315  CA  ASP A 229      -4.491   2.538  13.455  1.00  1.04           C  
ATOM   3316  C   ASP A 229      -4.092   3.899  12.879  1.00  1.04           C  
ATOM   3317  O   ASP A 229      -4.046   4.039  11.658  1.00  1.04           O  
ATOM   3318  CB  ASP A 229      -3.507   1.448  13.008  1.00  1.04           C  
ATOM   3319  CG  ASP A 229      -2.047   1.598  13.583  1.00  1.04           C  
ATOM   3320  OD1 ASP A 229      -1.578   2.715  13.780  1.00  1.04           O  
ATOM   3321  OD2 ASP A 229      -1.421   0.584  13.794  1.00  1.04           O  
ATOM   3322  H   ASP A 229      -6.240   2.828  12.281  1.00  1.04           H  
ATOM   3323  HA  ASP A 229      -4.469   2.546  14.538  1.00  1.04           H  
ATOM   3324 1HB  ASP A 229      -3.884   0.480  13.326  1.00  1.04           H  
ATOM   3325 2HB  ASP A 229      -3.459   1.428  11.925  1.00  1.04           H  
ATOM   3326  N   PRO A 230      -3.788   4.923  13.685  1.00  0.94           N  
ATOM   3327  CA  PRO A 230      -3.373   6.237  13.224  1.00  0.94           C  
ATOM   3328  C   PRO A 230      -2.270   6.132  12.160  1.00  0.94           C  
ATOM   3329  O   PRO A 230      -2.150   7.008  11.300  1.00  0.94           O  
ATOM   3330  CB  PRO A 230      -2.915   6.895  14.526  1.00  0.94           C  
ATOM   3331  CG  PRO A 230      -3.783   6.247  15.588  1.00  0.94           C  
ATOM   3332  CD  PRO A 230      -3.916   4.807  15.152  1.00  0.94           C  
ATOM   3333  HA  PRO A 230      -4.242   6.756  12.806  1.00  0.94           H  
ATOM   3334 1HB  PRO A 230      -1.848   6.689  14.684  1.00  0.94           H  
ATOM   3335 2HB  PRO A 230      -3.023   7.985  14.475  1.00  0.94           H  
ATOM   3336 1HG  PRO A 230      -3.319   6.348  16.582  1.00  0.94           H  
ATOM   3337 2HG  PRO A 230      -4.756   6.748  15.643  1.00  0.94           H  
ATOM   3338 1HD  PRO A 230      -3.099   4.188  15.568  1.00  0.94           H  
ATOM   3339 2HD  PRO A 230      -4.920   4.455  15.446  1.00  0.94           H  
ATOM   3340  N   ALA A 231      -1.435   5.087  12.213  1.00  0.87           N  
ATOM   3341  CA  ALA A 231      -0.403   4.937  11.202  1.00  0.87           C  
ATOM   3342  C   ALA A 231      -1.018   4.780   9.803  1.00  0.87           C  
ATOM   3343  O   ALA A 231      -0.461   5.267   8.818  1.00  0.87           O  
ATOM   3344  CB  ALA A 231       0.457   3.740  11.510  1.00  0.87           C  
ATOM   3345  H   ALA A 231      -1.530   4.350  12.924  1.00  0.87           H  
ATOM   3346  HA  ALA A 231       0.212   5.836  11.210  1.00  0.87           H  
ATOM   3347 1HB  ALA A 231       1.239   3.648  10.763  1.00  0.87           H  
ATOM   3348 2HB  ALA A 231       0.902   3.859  12.497  1.00  0.87           H  
ATOM   3349 3HB  ALA A 231      -0.163   2.840  11.503  1.00  0.87           H  
ATOM   3350  N   GLU A 232      -2.153   4.074   9.697  1.00  0.82           N  
ATOM   3351  CA  GLU A 232      -2.793   3.855   8.396  1.00  0.82           C  
ATOM   3352  C   GLU A 232      -3.276   5.182   7.867  1.00  0.82           C  
ATOM   3353  O   GLU A 232      -3.171   5.477   6.671  1.00  0.82           O  
ATOM   3354  CB  GLU A 232      -3.963   2.880   8.509  1.00  0.82           C  
ATOM   3355  CG  GLU A 232      -3.544   1.447   8.822  1.00  0.82           C  
ATOM   3356  CD  GLU A 232      -4.715   0.513   9.103  1.00  0.82           C  
ATOM   3357  OE1 GLU A 232      -5.831   0.978   9.161  1.00  0.82           O  
ATOM   3358  OE2 GLU A 232      -4.477  -0.666   9.284  1.00  0.82           O  
ATOM   3359  H   GLU A 232      -2.610   3.731  10.537  1.00  0.82           H  
ATOM   3360  HA  GLU A 232      -2.056   3.449   7.703  1.00  0.82           H  
ATOM   3361 1HB  GLU A 232      -4.639   3.211   9.293  1.00  0.82           H  
ATOM   3362 2HB  GLU A 232      -4.526   2.875   7.575  1.00  0.82           H  
ATOM   3363 1HG  GLU A 232      -2.986   1.059   7.971  1.00  0.82           H  
ATOM   3364 2HG  GLU A 232      -2.874   1.463   9.677  1.00  0.82           H  
ATOM   3365  N   TYR A 233      -3.788   5.995   8.783  1.00  0.79           N  
ATOM   3366  CA  TYR A 233      -4.238   7.328   8.433  1.00  0.79           C  
ATOM   3367  C   TYR A 233      -3.084   8.095   7.821  1.00  0.79           C  
ATOM   3368  O   TYR A 233      -3.208   8.684   6.746  1.00  0.79           O  
ATOM   3369  CB  TYR A 233      -4.770   8.076   9.638  1.00  0.79           C  
ATOM   3370  CG  TYR A 233      -5.122   9.496   9.339  1.00  0.79           C  
ATOM   3371  CD1 TYR A 233      -6.334   9.796   8.828  1.00  0.79           C  
ATOM   3372  CD2 TYR A 233      -4.197  10.501   9.563  1.00  0.79           C  
ATOM   3373  CE1 TYR A 233      -6.650  11.101   8.539  1.00  0.79           C  
ATOM   3374  CE2 TYR A 233      -4.516  11.798   9.258  1.00  0.79           C  
ATOM   3375  CZ  TYR A 233      -5.734  12.090   8.746  1.00  0.79           C  
ATOM   3376  OH  TYR A 233      -6.041  13.371   8.417  1.00  0.79           O  
ATOM   3377  H   TYR A 233      -3.840   5.651   9.747  1.00  0.79           H  
ATOM   3378  HA  TYR A 233      -5.012   7.257   7.684  1.00  0.79           H  
ATOM   3379 1HB  TYR A 233      -5.660   7.579  10.005  1.00  0.79           H  
ATOM   3380 2HB  TYR A 233      -4.051   8.077  10.426  1.00  0.79           H  
ATOM   3381  HD1 TYR A 233      -7.046   9.002   8.658  1.00  0.79           H  
ATOM   3382  HD2 TYR A 233      -3.213  10.263   9.973  1.00  0.79           H  
ATOM   3383  HE1 TYR A 233      -7.619  11.347   8.137  1.00  0.79           H  
ATOM   3384  HE2 TYR A 233      -3.797  12.594   9.421  1.00  0.79           H  
ATOM   3385  HH  TYR A 233      -5.280  13.940   8.599  1.00  0.79           H  
ATOM   3386  N   ALA A 234      -1.952   8.060   8.519  1.00  0.76           N  
ATOM   3387  CA  ALA A 234      -0.749   8.753   8.097  1.00  0.76           C  
ATOM   3388  C   ALA A 234      -0.273   8.293   6.723  1.00  0.76           C  
ATOM   3389  O   ALA A 234       0.191   9.110   5.918  1.00  0.76           O  
ATOM   3390  CB  ALA A 234       0.323   8.516   9.110  1.00  0.76           C  
ATOM   3391  H   ALA A 234      -1.938   7.550   9.403  1.00  0.76           H  
ATOM   3392  HA  ALA A 234      -0.975   9.819   8.050  1.00  0.76           H  
ATOM   3393 1HB  ALA A 234       1.196   9.061   8.829  1.00  0.76           H  
ATOM   3394 2HB  ALA A 234      -0.032   8.859  10.071  1.00  0.76           H  
ATOM   3395 3HB  ALA A 234       0.559   7.467   9.170  1.00  0.76           H  
ATOM   3396  N   HIS A 235      -0.417   6.994   6.434  1.00  0.75           N  
ATOM   3397  CA  HIS A 235      -0.027   6.472   5.130  1.00  0.75           C  
ATOM   3398  C   HIS A 235      -0.959   7.025   4.062  1.00  0.75           C  
ATOM   3399  O   HIS A 235      -0.504   7.387   2.973  1.00  0.75           O  
ATOM   3400  CB  HIS A 235      -0.056   4.942   5.095  1.00  0.75           C  
ATOM   3401  CG  HIS A 235       1.098   4.247   5.760  1.00  0.75           C  
ATOM   3402  ND1 HIS A 235       1.203   4.110   7.117  1.00  0.75           N  
ATOM   3403  CD2 HIS A 235       2.171   3.621   5.231  1.00  0.75           C  
ATOM   3404  CE1 HIS A 235       2.292   3.428   7.409  1.00  0.75           C  
ATOM   3405  NE2 HIS A 235       2.899   3.101   6.276  1.00  0.75           N  
ATOM   3406  H   HIS A 235      -0.770   6.357   7.150  1.00  0.75           H  
ATOM   3407  HA  HIS A 235       0.985   6.795   4.894  1.00  0.75           H  
ATOM   3408 1HB  HIS A 235      -0.970   4.597   5.575  1.00  0.75           H  
ATOM   3409 2HB  HIS A 235      -0.095   4.613   4.059  1.00  0.75           H  
ATOM   3410  HD1 HIS A 235       0.542   4.474   7.790  1.00  0.75           H  
ATOM   3411  HD2 HIS A 235       2.495   3.467   4.203  1.00  0.75           H  
ATOM   3412  HE1 HIS A 235       2.546   3.215   8.446  1.00  0.75           H  
ATOM   3413  N   LEU A 236      -2.255   7.131   4.373  1.00  0.74           N  
ATOM   3414  CA  LEU A 236      -3.168   7.731   3.414  1.00  0.74           C  
ATOM   3415  C   LEU A 236      -2.770   9.172   3.145  1.00  0.74           C  
ATOM   3416  O   LEU A 236      -2.732   9.594   1.992  1.00  0.74           O  
ATOM   3417  CB  LEU A 236      -4.627   7.688   3.837  1.00  0.74           C  
ATOM   3418  CG  LEU A 236      -5.508   8.421   2.804  1.00  0.74           C  
ATOM   3419  CD1 LEU A 236      -5.380   7.771   1.458  1.00  0.74           C  
ATOM   3420  CD2 LEU A 236      -6.905   8.433   3.211  1.00  0.74           C  
ATOM   3421  H   LEU A 236      -2.598   6.789   5.273  1.00  0.74           H  
ATOM   3422  HA  LEU A 236      -3.086   7.180   2.480  1.00  0.74           H  
ATOM   3423 1HB  LEU A 236      -4.949   6.656   3.934  1.00  0.74           H  
ATOM   3424 2HB  LEU A 236      -4.732   8.191   4.797  1.00  0.74           H  
ATOM   3425  HG  LEU A 236      -5.152   9.434   2.738  1.00  0.74           H  
ATOM   3426 1HD1 LEU A 236      -5.979   8.319   0.736  1.00  0.74           H  
ATOM   3427 2HD1 LEU A 236      -4.342   7.785   1.149  1.00  0.74           H  
ATOM   3428 3HD1 LEU A 236      -5.731   6.741   1.515  1.00  0.74           H  
ATOM   3429 1HD2 LEU A 236      -7.482   8.993   2.496  1.00  0.74           H  
ATOM   3430 2HD2 LEU A 236      -7.283   7.448   3.266  1.00  0.74           H  
ATOM   3431 3HD2 LEU A 236      -6.959   8.893   4.160  1.00  0.74           H  
ATOM   3432  N   VAL A 237      -2.456   9.935   4.197  1.00  0.74           N  
ATOM   3433  CA  VAL A 237      -2.071  11.327   3.983  1.00  0.74           C  
ATOM   3434  C   VAL A 237      -0.884  11.376   3.035  1.00  0.74           C  
ATOM   3435  O   VAL A 237      -0.879  12.153   2.079  1.00  0.74           O  
ATOM   3436  CB  VAL A 237      -1.675  12.007   5.307  1.00  0.74           C  
ATOM   3437  CG1 VAL A 237      -1.061  13.342   5.035  1.00  0.74           C  
ATOM   3438  CG2 VAL A 237      -2.876  12.190   6.187  1.00  0.74           C  
ATOM   3439  H   VAL A 237      -2.510   9.540   5.138  1.00  0.74           H  
ATOM   3440  HA  VAL A 237      -2.908  11.861   3.539  1.00  0.74           H  
ATOM   3441  HB  VAL A 237      -0.937  11.389   5.813  1.00  0.74           H  
ATOM   3442 1HG1 VAL A 237      -0.774  13.810   5.953  1.00  0.74           H  
ATOM   3443 2HG1 VAL A 237      -0.188  13.212   4.406  1.00  0.74           H  
ATOM   3444 3HG1 VAL A 237      -1.771  13.950   4.550  1.00  0.74           H  
ATOM   3445 1HG2 VAL A 237      -2.569  12.662   7.120  1.00  0.74           H  
ATOM   3446 2HG2 VAL A 237      -3.590  12.821   5.683  1.00  0.74           H  
ATOM   3447 3HG2 VAL A 237      -3.322  11.218   6.400  1.00  0.74           H  
ATOM   3448  N   GLN A 238       0.116  10.522   3.267  1.00  0.74           N  
ATOM   3449  CA  GLN A 238       1.261  10.489   2.372  1.00  0.74           C  
ATOM   3450  C   GLN A 238       0.834  10.200   0.936  1.00  0.74           C  
ATOM   3451  O   GLN A 238       1.225  10.918   0.013  1.00  0.74           O  
ATOM   3452  CB  GLN A 238       2.279   9.446   2.842  1.00  0.74           C  
ATOM   3453  CG  GLN A 238       3.476   9.325   1.929  1.00  0.74           C  
ATOM   3454  CD  GLN A 238       4.520   8.345   2.412  1.00  0.74           C  
ATOM   3455  OE1 GLN A 238       4.338   7.703   3.464  1.00  0.74           O  
ATOM   3456  NE2 GLN A 238       5.616   8.240   1.657  1.00  0.74           N  
ATOM   3457  H   GLN A 238       0.080   9.902   4.078  1.00  0.74           H  
ATOM   3458  HA  GLN A 238       1.740  11.461   2.388  1.00  0.74           H  
ATOM   3459 1HB  GLN A 238       2.625   9.697   3.845  1.00  0.74           H  
ATOM   3460 2HB  GLN A 238       1.803   8.470   2.896  1.00  0.74           H  
ATOM   3461 1HG  GLN A 238       3.121   8.972   0.960  1.00  0.74           H  
ATOM   3462 2HG  GLN A 238       3.945  10.297   1.815  1.00  0.74           H  
ATOM   3463 1HE2 GLN A 238       6.397   7.636   1.919  1.00  0.74           H  
ATOM   3464 2HE2 GLN A 238       5.667   8.779   0.779  1.00  0.74           H  
ATOM   3465  N   ALA A 239      -0.014   9.189   0.740  1.00  0.75           N  
ATOM   3466  CA  ALA A 239      -0.455   8.834  -0.604  1.00  0.75           C  
ATOM   3467  C   ALA A 239      -1.174   9.999  -1.289  1.00  0.75           C  
ATOM   3468  O   ALA A 239      -1.001  10.240  -2.489  1.00  0.75           O  
ATOM   3469  CB  ALA A 239      -1.372   7.628  -0.532  1.00  0.75           C  
ATOM   3470  H   ALA A 239      -0.332   8.635   1.538  1.00  0.75           H  
ATOM   3471  HA  ALA A 239       0.429   8.587  -1.193  1.00  0.75           H  
ATOM   3472 1HB  ALA A 239      -1.681   7.343  -1.534  1.00  0.75           H  
ATOM   3473 2HB  ALA A 239      -0.843   6.800  -0.059  1.00  0.75           H  
ATOM   3474 3HB  ALA A 239      -2.243   7.885   0.059  1.00  0.75           H  
ATOM   3475  N   ILE A 240      -1.967  10.737  -0.521  1.00  0.77           N  
ATOM   3476  CA  ILE A 240      -2.705  11.869  -1.044  1.00  0.77           C  
ATOM   3477  C   ILE A 240      -1.780  12.976  -1.522  1.00  0.77           C  
ATOM   3478  O   ILE A 240      -1.985  13.559  -2.583  1.00  0.77           O  
ATOM   3479  CB  ILE A 240      -3.700  12.403  -0.023  1.00  0.77           C  
ATOM   3480  CG1 ILE A 240      -4.791  11.428   0.221  1.00  0.77           C  
ATOM   3481  CG2 ILE A 240      -4.277  13.597  -0.463  1.00  0.77           C  
ATOM   3482  CD1 ILE A 240      -5.610  11.823   1.377  1.00  0.77           C  
ATOM   3483  H   ILE A 240      -2.077  10.483   0.463  1.00  0.77           H  
ATOM   3484  HA  ILE A 240      -3.273  11.516  -1.899  1.00  0.77           H  
ATOM   3485  HB  ILE A 240      -3.177  12.569   0.919  1.00  0.77           H  
ATOM   3486 1HG1 ILE A 240      -5.422  11.369  -0.660  1.00  0.77           H  
ATOM   3487 2HG1 ILE A 240      -4.366  10.451   0.401  1.00  0.77           H  
ATOM   3488 1HG2 ILE A 240      -4.973  13.963   0.283  1.00  0.77           H  
ATOM   3489 2HG2 ILE A 240      -3.499  14.330  -0.636  1.00  0.77           H  
ATOM   3490 3HG2 ILE A 240      -4.803  13.369  -1.373  1.00  0.77           H  
ATOM   3491 1HD1 ILE A 240      -6.394  11.095   1.539  1.00  0.77           H  
ATOM   3492 2HD1 ILE A 240      -4.962  11.864   2.227  1.00  0.77           H  
ATOM   3493 3HD1 ILE A 240      -6.054  12.800   1.206  1.00  0.77           H  
ATOM   3494  N   ILE A 241      -0.752  13.260  -0.727  1.00  0.79           N  
ATOM   3495  CA  ILE A 241       0.235  14.284  -1.050  1.00  0.79           C  
ATOM   3496  C   ILE A 241       0.984  13.945  -2.336  1.00  0.79           C  
ATOM   3497  O   ILE A 241       1.243  14.799  -3.198  1.00  0.79           O  
ATOM   3498  CB  ILE A 241       1.267  14.387   0.082  1.00  0.79           C  
ATOM   3499  CG1 ILE A 241       0.608  14.935   1.326  1.00  0.79           C  
ATOM   3500  CG2 ILE A 241       2.426  15.267  -0.343  1.00  0.79           C  
ATOM   3501  CD1 ILE A 241       1.452  14.753   2.540  1.00  0.79           C  
ATOM   3502  H   ILE A 241      -0.659  12.744   0.151  1.00  0.79           H  
ATOM   3503  HA  ILE A 241      -0.278  15.225  -1.161  1.00  0.79           H  
ATOM   3504  HB  ILE A 241       1.642  13.394   0.322  1.00  0.79           H  
ATOM   3505 1HG1 ILE A 241       0.400  15.995   1.189  1.00  0.79           H  
ATOM   3506 2HG1 ILE A 241      -0.326  14.423   1.475  1.00  0.79           H  
ATOM   3507 1HG2 ILE A 241       3.150  15.319   0.467  1.00  0.79           H  
ATOM   3508 2HG2 ILE A 241       2.902  14.843  -1.225  1.00  0.79           H  
ATOM   3509 3HG2 ILE A 241       2.058  16.267  -0.574  1.00  0.79           H  
ATOM   3510 1HD1 ILE A 241       0.935  15.129   3.410  1.00  0.79           H  
ATOM   3511 2HD1 ILE A 241       1.628  13.703   2.665  1.00  0.79           H  
ATOM   3512 3HD1 ILE A 241       2.399  15.269   2.421  1.00  0.79           H  
ATOM   3513  N   GLU A 242       1.376  12.679  -2.432  1.00  0.81           N  
ATOM   3514  CA  GLU A 242       2.152  12.171  -3.548  1.00  0.81           C  
ATOM   3515  C   GLU A 242       1.409  12.030  -4.876  1.00  0.81           C  
ATOM   3516  O   GLU A 242       2.055  12.071  -5.930  1.00  0.81           O  
ATOM   3517  CB  GLU A 242       2.752  10.848  -3.145  1.00  0.81           C  
ATOM   3518  CG  GLU A 242       3.762  11.015  -2.062  1.00  0.81           C  
ATOM   3519  CD  GLU A 242       4.289   9.778  -1.595  1.00  0.81           C  
ATOM   3520  OE1 GLU A 242       4.011   8.755  -2.186  1.00  0.81           O  
ATOM   3521  OE2 GLU A 242       4.970   9.817  -0.616  1.00  0.81           O  
ATOM   3522  H   GLU A 242       1.140  12.036  -1.672  1.00  0.81           H  
ATOM   3523  HA  GLU A 242       2.969  12.866  -3.703  1.00  0.81           H  
ATOM   3524 1HB  GLU A 242       1.962  10.194  -2.768  1.00  0.81           H  
ATOM   3525 2HB  GLU A 242       3.194  10.368  -4.004  1.00  0.81           H  
ATOM   3526 1HG  GLU A 242       4.585  11.624  -2.437  1.00  0.81           H  
ATOM   3527 2HG  GLU A 242       3.313  11.552  -1.231  1.00  0.81           H  
ATOM   3528  N   ASN A 243       0.080  11.844  -4.826  1.00  0.82           N  
ATOM   3529  CA  ASN A 243      -0.764  11.670  -6.013  1.00  0.82           C  
ATOM   3530  C   ASN A 243      -1.447  12.979  -6.484  1.00  0.82           C  
ATOM   3531  O   ASN A 243      -2.553  13.285  -6.030  1.00  0.82           O  
ATOM   3532  CB  ASN A 243      -1.820  10.631  -5.701  1.00  0.82           C  
ATOM   3533  CG  ASN A 243      -2.728  10.304  -6.845  1.00  0.82           C  
ATOM   3534  OD1 ASN A 243      -2.998  11.109  -7.749  1.00  0.82           O  
ATOM   3535  ND2 ASN A 243      -3.229   9.092  -6.829  1.00  0.82           N  
ATOM   3536  H   ASN A 243      -0.364  11.769  -3.908  1.00  0.82           H  
ATOM   3537  HA  ASN A 243      -0.135  11.270  -6.799  1.00  0.82           H  
ATOM   3538 1HB  ASN A 243      -1.333   9.716  -5.362  1.00  0.82           H  
ATOM   3539 2HB  ASN A 243      -2.427  10.992  -4.868  1.00  0.82           H  
ATOM   3540 1HD2 ASN A 243      -3.847   8.794  -7.558  1.00  0.82           H  
ATOM   3541 2HD2 ASN A 243      -2.994   8.464  -6.085  1.00  0.82           H  
ATOM   3542  N   PRO A 244      -0.934  13.657  -7.537  1.00  0.81           N  
ATOM   3543  CA  PRO A 244      -1.340  14.976  -7.994  1.00  0.81           C  
ATOM   3544  C   PRO A 244      -2.626  14.952  -8.810  1.00  0.81           C  
ATOM   3545  O   PRO A 244      -3.038  15.980  -9.373  1.00  0.81           O  
ATOM   3546  CB  PRO A 244      -0.155  15.385  -8.870  1.00  0.81           C  
ATOM   3547  CG  PRO A 244       0.308  14.093  -9.480  1.00  0.81           C  
ATOM   3548  CD  PRO A 244       0.121  13.054  -8.388  1.00  0.81           C  
ATOM   3549  HA  PRO A 244      -1.440  15.643  -7.122  1.00  0.81           H  
ATOM   3550 1HB  PRO A 244      -0.477  16.114  -9.625  1.00  0.81           H  
ATOM   3551 2HB  PRO A 244       0.616  15.880  -8.252  1.00  0.81           H  
ATOM   3552 1HG  PRO A 244      -0.295  13.884 -10.373  1.00  0.81           H  
ATOM   3553 2HG  PRO A 244       1.350  14.180  -9.816  1.00  0.81           H  
ATOM   3554 1HD  PRO A 244      -0.220  12.111  -8.836  1.00  0.81           H  
ATOM   3555 2HD  PRO A 244       1.054  12.954  -7.850  1.00  0.81           H  
ATOM   3556  N   PHE A 245      -3.260  13.777  -8.911  1.00  0.80           N  
ATOM   3557  CA  PHE A 245      -4.454  13.662  -9.722  1.00  0.80           C  
ATOM   3558  C   PHE A 245      -5.689  13.698  -8.834  1.00  0.80           C  
ATOM   3559  O   PHE A 245      -6.822  13.701  -9.320  1.00  0.80           O  
ATOM   3560  CB  PHE A 245      -4.405  12.374 -10.524  1.00  0.80           C  
ATOM   3561  CG  PHE A 245      -3.203  12.330 -11.409  1.00  0.80           C  
ATOM   3562  CD1 PHE A 245      -2.129  11.521 -11.078  1.00  0.80           C  
ATOM   3563  CD2 PHE A 245      -3.121  13.108 -12.547  1.00  0.80           C  
ATOM   3564  CE1 PHE A 245      -1.003  11.481 -11.867  1.00  0.80           C  
ATOM   3565  CE2 PHE A 245      -1.993  13.074 -13.342  1.00  0.80           C  
ATOM   3566  CZ  PHE A 245      -0.933  12.258 -13.001  1.00  0.80           C  
ATOM   3567  H   PHE A 245      -2.935  12.942  -8.423  1.00  0.80           H  
ATOM   3568  HA  PHE A 245      -4.497  14.506 -10.410  1.00  0.80           H  
ATOM   3569 1HB  PHE A 245      -4.381  11.518  -9.855  1.00  0.80           H  
ATOM   3570 2HB  PHE A 245      -5.295  12.291 -11.143  1.00  0.80           H  
ATOM   3571  HD1 PHE A 245      -2.184  10.911 -10.177  1.00  0.80           H  
ATOM   3572  HD2 PHE A 245      -3.958  13.756 -12.813  1.00  0.80           H  
ATOM   3573  HE1 PHE A 245      -0.169  10.838 -11.592  1.00  0.80           H  
ATOM   3574  HE2 PHE A 245      -1.938  13.692 -14.238  1.00  0.80           H  
ATOM   3575  HZ  PHE A 245      -0.042  12.230 -13.627  1.00  0.80           H  
ATOM   3576  N   LEU A 246      -5.462  13.761  -7.524  1.00  0.76           N  
ATOM   3577  CA  LEU A 246      -6.548  13.901  -6.571  1.00  0.76           C  
ATOM   3578  C   LEU A 246      -6.661  15.386  -6.310  1.00  0.76           C  
ATOM   3579  O   LEU A 246      -5.658  15.992  -5.950  1.00  0.76           O  
ATOM   3580  CB  LEU A 246      -6.186  13.221  -5.248  1.00  0.76           C  
ATOM   3581  CG  LEU A 246      -5.905  11.754  -5.266  1.00  0.76           C  
ATOM   3582  CD1 LEU A 246      -5.391  11.370  -3.901  1.00  0.76           C  
ATOM   3583  CD2 LEU A 246      -7.166  10.990  -5.604  1.00  0.76           C  
ATOM   3584  H   LEU A 246      -4.503  13.722  -7.169  1.00  0.76           H  
ATOM   3585  HA  LEU A 246      -7.479  13.514  -6.985  1.00  0.76           H  
ATOM   3586 1HB  LEU A 246      -5.289  13.704  -4.867  1.00  0.76           H  
ATOM   3587 2HB  LEU A 246      -6.995  13.394  -4.540  1.00  0.76           H  
ATOM   3588  HG  LEU A 246      -5.139  11.539  -6.003  1.00  0.76           H  
ATOM   3589 1HD1 LEU A 246      -5.157  10.307  -3.877  1.00  0.76           H  
ATOM   3590 2HD1 LEU A 246      -4.491  11.951  -3.711  1.00  0.76           H  
ATOM   3591 3HD1 LEU A 246      -6.140  11.596  -3.147  1.00  0.76           H  
ATOM   3592 1HD2 LEU A 246      -6.953   9.921  -5.606  1.00  0.76           H  
ATOM   3593 2HD2 LEU A 246      -7.930  11.205  -4.857  1.00  0.76           H  
ATOM   3594 3HD2 LEU A 246      -7.525  11.292  -6.590  1.00  0.76           H  
ATOM   3595  N   ASN A 247      -7.831  16.010  -6.467  1.00  0.73           N  
ATOM   3596  CA  ASN A 247      -7.813  17.441  -6.155  1.00  0.73           C  
ATOM   3597  C   ASN A 247      -8.998  18.021  -5.403  1.00  0.73           C  
ATOM   3598  O   ASN A 247      -8.886  19.142  -4.927  1.00  0.73           O  
ATOM   3599  CB  ASN A 247      -7.624  18.238  -7.433  1.00  0.73           C  
ATOM   3600  CG  ASN A 247      -8.753  18.089  -8.433  1.00  0.73           C  
ATOM   3601  OD1 ASN A 247      -9.866  17.661  -8.108  1.00  0.73           O  
ATOM   3602  ND2 ASN A 247      -8.473  18.445  -9.665  1.00  0.73           N  
ATOM   3603  H   ASN A 247      -8.652  15.523  -6.795  1.00  0.73           H  
ATOM   3604  HA  ASN A 247      -6.955  17.637  -5.522  1.00  0.73           H  
ATOM   3605 1HB  ASN A 247      -7.503  19.295  -7.188  1.00  0.73           H  
ATOM   3606 2HB  ASN A 247      -6.712  17.909  -7.925  1.00  0.73           H  
ATOM   3607 1HD2 ASN A 247      -9.170  18.371 -10.379  1.00  0.73           H  
ATOM   3608 2HD2 ASN A 247      -7.560  18.783  -9.893  1.00  0.73           H  
ATOM   3609  N   GLY A 248     -10.068  17.252  -5.195  1.00  0.71           N  
ATOM   3610  CA  GLY A 248     -11.268  17.754  -4.509  1.00  0.71           C  
ATOM   3611  C   GLY A 248     -12.050  16.590  -3.933  1.00  0.71           C  
ATOM   3612  O   GLY A 248     -13.265  16.656  -3.740  1.00  0.71           O  
ATOM   3613  H   GLY A 248     -10.092  16.325  -5.587  1.00  0.71           H  
ATOM   3614 1HA  GLY A 248     -10.991  18.444  -3.716  1.00  0.71           H  
ATOM   3615 2HA  GLY A 248     -11.888  18.304  -5.214  1.00  0.71           H  
ATOM   3616  N   GLU A 249     -11.333  15.499  -3.735  1.00  0.70           N  
ATOM   3617  CA  GLU A 249     -11.872  14.220  -3.299  1.00  0.70           C  
ATOM   3618  C   GLU A 249     -12.026  14.094  -1.795  1.00  0.70           C  
ATOM   3619  O   GLU A 249     -11.306  14.745  -1.029  1.00  0.70           O  
ATOM   3620  CB  GLU A 249     -10.934  13.099  -3.761  1.00  0.70           C  
ATOM   3621  CG  GLU A 249     -10.724  13.002  -5.284  1.00  0.70           C  
ATOM   3622  CD  GLU A 249     -11.945  12.554  -6.056  1.00  0.70           C  
ATOM   3623  OE1 GLU A 249     -12.512  11.547  -5.714  1.00  0.70           O  
ATOM   3624  OE2 GLU A 249     -12.297  13.218  -6.999  1.00  0.70           O  
ATOM   3625  H   GLU A 249     -10.340  15.574  -3.887  1.00  0.70           H  
ATOM   3626  HA  GLU A 249     -12.854  14.088  -3.756  1.00  0.70           H  
ATOM   3627 1HB  GLU A 249      -9.955  13.231  -3.301  1.00  0.70           H  
ATOM   3628 2HB  GLU A 249     -11.323  12.139  -3.416  1.00  0.70           H  
ATOM   3629 1HG  GLU A 249     -10.413  13.980  -5.654  1.00  0.70           H  
ATOM   3630 2HG  GLU A 249      -9.916  12.309  -5.479  1.00  0.70           H  
ATOM   3631  N   VAL A 250     -12.922  13.197  -1.389  1.00  0.72           N  
ATOM   3632  CA  VAL A 250     -12.991  12.797   0.002  1.00  0.72           C  
ATOM   3633  C   VAL A 250     -12.730  11.296   0.022  1.00  0.72           C  
ATOM   3634  O   VAL A 250     -13.308  10.548  -0.770  1.00  0.72           O  
ATOM   3635  CB  VAL A 250     -14.350  13.143   0.655  1.00  0.72           C  
ATOM   3636  CG1 VAL A 250     -15.484  12.503  -0.108  1.00  0.72           C  
ATOM   3637  CG2 VAL A 250     -14.351  12.667   2.136  1.00  0.72           C  
ATOM   3638  H   VAL A 250     -13.513  12.745  -2.073  1.00  0.72           H  
ATOM   3639  HA  VAL A 250     -12.215  13.309   0.547  1.00  0.72           H  
ATOM   3640  HB  VAL A 250     -14.489  14.224   0.620  1.00  0.72           H  
ATOM   3641 1HG1 VAL A 250     -16.433  12.772   0.359  1.00  0.72           H  
ATOM   3642 2HG1 VAL A 250     -15.474  12.856  -1.139  1.00  0.72           H  
ATOM   3643 3HG1 VAL A 250     -15.366  11.420  -0.092  1.00  0.72           H  
ATOM   3644 1HG2 VAL A 250     -15.299  12.929   2.601  1.00  0.72           H  
ATOM   3645 2HG2 VAL A 250     -14.218  11.587   2.177  1.00  0.72           H  
ATOM   3646 3HG2 VAL A 250     -13.540  13.145   2.676  1.00  0.72           H  
ATOM   3647  N   ILE A 251     -11.857  10.868   0.917  1.00  0.78           N  
ATOM   3648  CA  ILE A 251     -11.468   9.474   1.019  1.00  0.78           C  
ATOM   3649  C   ILE A 251     -11.766   8.907   2.386  1.00  0.78           C  
ATOM   3650  O   ILE A 251     -11.271   9.420   3.386  1.00  0.78           O  
ATOM   3651  CB  ILE A 251      -9.962   9.336   0.727  1.00  0.78           C  
ATOM   3652  CG1 ILE A 251      -9.652   9.856  -0.714  1.00  0.78           C  
ATOM   3653  CG2 ILE A 251      -9.534   7.878   0.887  1.00  0.78           C  
ATOM   3654  CD1 ILE A 251      -8.179   9.991  -1.025  1.00  0.78           C  
ATOM   3655  H   ILE A 251     -11.434  11.555   1.533  1.00  0.78           H  
ATOM   3656  HA  ILE A 251     -12.026   8.900   0.281  1.00  0.78           H  
ATOM   3657  HB  ILE A 251      -9.404   9.961   1.425  1.00  0.78           H  
ATOM   3658 1HG1 ILE A 251     -10.099   9.171  -1.434  1.00  0.78           H  
ATOM   3659 2HG1 ILE A 251     -10.102  10.838  -0.846  1.00  0.78           H  
ATOM   3660 1HG2 ILE A 251      -8.472   7.782   0.683  1.00  0.78           H  
ATOM   3661 2HG2 ILE A 251      -9.738   7.539   1.906  1.00  0.78           H  
ATOM   3662 3HG2 ILE A 251     -10.090   7.259   0.186  1.00  0.78           H  
ATOM   3663 1HD1 ILE A 251      -8.054  10.360  -2.044  1.00  0.78           H  
ATOM   3664 2HD1 ILE A 251      -7.739  10.692  -0.333  1.00  0.78           H  
ATOM   3665 3HD1 ILE A 251      -7.691   9.024  -0.928  1.00  0.78           H  
ATOM   3666  N   ARG A 252     -12.558   7.853   2.428  1.00  0.88           N  
ATOM   3667  CA  ARG A 252     -12.916   7.258   3.699  1.00  0.88           C  
ATOM   3668  C   ARG A 252     -11.900   6.201   4.093  1.00  0.88           C  
ATOM   3669  O   ARG A 252     -11.400   5.473   3.232  1.00  0.88           O  
ATOM   3670  CB  ARG A 252     -14.292   6.623   3.608  1.00  0.88           C  
ATOM   3671  CG  ARG A 252     -15.437   7.593   3.307  1.00  0.88           C  
ATOM   3672  CD  ARG A 252     -16.727   6.872   3.212  1.00  0.88           C  
ATOM   3673  NE  ARG A 252     -17.147   6.364   4.506  1.00  0.88           N  
ATOM   3674  CZ  ARG A 252     -17.941   7.019   5.374  1.00  0.88           C  
ATOM   3675  NH1 ARG A 252     -18.437   8.208   5.075  1.00  0.88           N  
ATOM   3676  NH2 ARG A 252     -18.214   6.451   6.522  1.00  0.88           N  
ATOM   3677  H   ARG A 252     -12.927   7.469   1.568  1.00  0.88           H  
ATOM   3678  HA  ARG A 252     -12.929   8.030   4.463  1.00  0.88           H  
ATOM   3679 1HB  ARG A 252     -14.294   5.849   2.845  1.00  0.88           H  
ATOM   3680 2HB  ARG A 252     -14.521   6.145   4.556  1.00  0.88           H  
ATOM   3681 1HG  ARG A 252     -15.519   8.317   4.110  1.00  0.88           H  
ATOM   3682 2HG  ARG A 252     -15.247   8.109   2.365  1.00  0.88           H  
ATOM   3683 1HD  ARG A 252     -17.498   7.546   2.842  1.00  0.88           H  
ATOM   3684 2HD  ARG A 252     -16.624   6.027   2.533  1.00  0.88           H  
ATOM   3685  HE  ARG A 252     -16.748   5.462   4.830  1.00  0.88           H  
ATOM   3686 1HH1 ARG A 252     -18.220   8.635   4.186  1.00  0.88           H  
ATOM   3687 2HH1 ARG A 252     -19.028   8.695   5.740  1.00  0.88           H  
ATOM   3688 1HH2 ARG A 252     -17.807   5.515   6.723  1.00  0.88           H  
ATOM   3689 2HH2 ARG A 252     -18.800   6.916   7.197  1.00  0.88           H  
ATOM   3690  N   LEU A 253     -11.618   6.101   5.388  1.00  1.02           N  
ATOM   3691  CA  LEU A 253     -10.752   5.035   5.898  1.00  1.02           C  
ATOM   3692  C   LEU A 253     -11.447   4.174   6.930  1.00  1.02           C  
ATOM   3693  O   LEU A 253     -10.789   3.524   7.741  1.00  1.02           O  
ATOM   3694  CB  LEU A 253      -9.462   5.561   6.514  1.00  1.02           C  
ATOM   3695  CG  LEU A 253      -8.465   6.170   5.624  1.00  1.02           C  
ATOM   3696  CD1 LEU A 253      -7.412   6.815   6.494  1.00  1.02           C  
ATOM   3697  CD2 LEU A 253      -7.868   5.070   4.754  1.00  1.02           C  
ATOM   3698  H   LEU A 253     -12.055   6.764   6.033  1.00  1.02           H  
ATOM   3699  HA  LEU A 253     -10.481   4.391   5.063  1.00  1.02           H  
ATOM   3700 1HB  LEU A 253      -9.689   6.286   7.233  1.00  1.02           H  
ATOM   3701 2HB  LEU A 253      -8.974   4.731   7.016  1.00  1.02           H  
ATOM   3702  HG  LEU A 253      -8.924   6.940   5.000  1.00  1.02           H  
ATOM   3703 1HD1 LEU A 253      -6.653   7.267   5.883  1.00  1.02           H  
ATOM   3704 2HD1 LEU A 253      -7.877   7.572   7.113  1.00  1.02           H  
ATOM   3705 3HD1 LEU A 253      -6.960   6.055   7.126  1.00  1.02           H  
ATOM   3706 1HD2 LEU A 253      -7.107   5.458   4.099  1.00  1.02           H  
ATOM   3707 2HD2 LEU A 253      -7.422   4.309   5.396  1.00  1.02           H  
ATOM   3708 3HD2 LEU A 253      -8.662   4.619   4.153  1.00  1.02           H  
ATOM   3709  N   ASP A 254     -12.772   4.169   6.922  1.00  1.19           N  
ATOM   3710  CA  ASP A 254     -13.485   3.364   7.903  1.00  1.19           C  
ATOM   3711  C   ASP A 254     -13.677   1.928   7.434  1.00  1.19           C  
ATOM   3712  O   ASP A 254     -14.030   1.039   8.210  1.00  1.19           O  
ATOM   3713  CB  ASP A 254     -14.842   3.986   8.222  1.00  1.19           C  
ATOM   3714  CG  ASP A 254     -15.839   4.043   7.083  1.00  1.19           C  
ATOM   3715  OD1 ASP A 254     -15.490   4.479   6.014  1.00  1.19           O  
ATOM   3716  OD2 ASP A 254     -17.003   3.664   7.297  1.00  1.19           O  
ATOM   3717  H   ASP A 254     -13.269   4.728   6.245  1.00  1.19           H  
ATOM   3718  HA  ASP A 254     -12.894   3.334   8.815  1.00  1.19           H  
ATOM   3719 1HB  ASP A 254     -15.285   3.453   9.021  1.00  1.19           H  
ATOM   3720 2HB  ASP A 254     -14.685   5.007   8.557  1.00  1.19           H  
ATOM   3721  N   GLY A 255     -13.503   1.706   6.139  1.00  1.40           N  
ATOM   3722  CA  GLY A 255     -13.676   0.393   5.527  1.00  1.40           C  
ATOM   3723  C   GLY A 255     -15.150   0.034   5.368  1.00  1.40           C  
ATOM   3724  O   GLY A 255     -15.652  -0.121   4.253  1.00  1.40           O  
ATOM   3725  H   GLY A 255     -13.234   2.486   5.558  1.00  1.40           H  
ATOM   3726 1HA  GLY A 255     -13.192   0.385   4.551  1.00  1.40           H  
ATOM   3727 2HA  GLY A 255     -13.178  -0.360   6.137  1.00  1.40           H  
ATOM   3728  N   ALA A 256     -15.826  -0.142   6.500  1.00  1.66           N  
ATOM   3729  CA  ALA A 256     -17.240  -0.475   6.517  1.00  1.66           C  
ATOM   3730  C   ALA A 256     -17.917  -0.138   7.840  1.00  1.66           C  
ATOM   3731  O   ALA A 256     -18.639  -0.986   8.348  1.00  1.66           O  
ATOM   3732  CB  ALA A 256     -17.416  -1.968   6.251  1.00  1.66           C  
ATOM   3733  H   ALA A 256     -15.318   0.008   7.369  1.00  1.66           H  
ATOM   3734  HA  ALA A 256     -17.730   0.102   5.732  1.00  1.66           H  
ATOM   3735 1HB  ALA A 256     -18.477  -2.211   6.234  1.00  1.66           H  
ATOM   3736 2HB  ALA A 256     -16.971  -2.224   5.290  1.00  1.66           H  
ATOM   3737 3HB  ALA A 256     -16.923  -2.538   7.043  1.00  1.66           H  
ATOM   3738  N   ILE A 257     -17.729   1.056   8.414  1.00  1.97           N  
ATOM   3739  CA  ILE A 257     -18.375   1.304   9.706  1.00  1.97           C  
ATOM   3740  C   ILE A 257     -19.630   2.094   9.474  1.00  1.97           C  
ATOM   3741  O   ILE A 257     -20.715   1.736   9.924  1.00  1.97           O  
ATOM   3742  CB  ILE A 257     -17.467   2.103  10.671  1.00  1.97           C  
ATOM   3743  CG1 ILE A 257     -16.243   1.320  10.932  1.00  1.97           C  
ATOM   3744  CG2 ILE A 257     -18.168   2.416  12.010  1.00  1.97           C  
ATOM   3745  CD1 ILE A 257     -15.205   2.075  11.706  1.00  1.97           C  
ATOM   3746  H   ILE A 257     -17.187   1.803   7.966  1.00  1.97           H  
ATOM   3747  HA  ILE A 257     -18.636   0.356  10.173  1.00  1.97           H  
ATOM   3748  HB  ILE A 257     -17.183   3.036  10.201  1.00  1.97           H  
ATOM   3749 1HG1 ILE A 257     -16.523   0.440  11.457  1.00  1.97           H  
ATOM   3750 2HG1 ILE A 257     -15.812   1.022   9.981  1.00  1.97           H  
ATOM   3751 1HG2 ILE A 257     -17.491   2.974  12.653  1.00  1.97           H  
ATOM   3752 2HG2 ILE A 257     -19.044   3.001  11.834  1.00  1.97           H  
ATOM   3753 3HG2 ILE A 257     -18.446   1.483  12.504  1.00  1.97           H  
ATOM   3754 1HD1 ILE A 257     -14.327   1.441  11.856  1.00  1.97           H  
ATOM   3755 2HD1 ILE A 257     -14.936   2.939  11.161  1.00  1.97           H  
ATOM   3756 3HD1 ILE A 257     -15.615   2.363  12.664  1.00  1.97           H  
ATOM   3757  N   ARG A 258     -19.453   3.249   8.853  1.00  2.35           N  
ATOM   3758  CA  ARG A 258     -20.508   4.215   8.517  1.00  2.35           C  
ATOM   3759  C   ARG A 258     -21.315   4.798   9.707  1.00  2.35           C  
ATOM   3760  O   ARG A 258     -21.887   5.871   9.574  1.00  2.35           O  
ATOM   3761  CB  ARG A 258     -21.464   3.574   7.512  1.00  2.35           C  
ATOM   3762  CG  ARG A 258     -20.802   3.248   6.158  1.00  2.35           C  
ATOM   3763  CD  ARG A 258     -21.722   2.554   5.186  1.00  2.35           C  
ATOM   3764  NE  ARG A 258     -22.785   3.419   4.676  1.00  2.35           N  
ATOM   3765  CZ  ARG A 258     -23.848   2.998   3.965  1.00  2.35           C  
ATOM   3766  NH1 ARG A 258     -24.011   1.721   3.681  1.00  2.35           N  
ATOM   3767  NH2 ARG A 258     -24.719   3.894   3.555  1.00  2.35           N  
ATOM   3768  H   ARG A 258     -18.507   3.449   8.506  1.00  2.35           H  
ATOM   3769  HA  ARG A 258     -20.028   5.051   8.018  1.00  2.35           H  
ATOM   3770 1HB  ARG A 258     -21.886   2.659   7.914  1.00  2.35           H  
ATOM   3771 2HB  ARG A 258     -22.294   4.252   7.319  1.00  2.35           H  
ATOM   3772 1HG  ARG A 258     -20.471   4.179   5.697  1.00  2.35           H  
ATOM   3773 2HG  ARG A 258     -19.933   2.604   6.328  1.00  2.35           H  
ATOM   3774 1HD  ARG A 258     -21.141   2.199   4.337  1.00  2.35           H  
ATOM   3775 2HD  ARG A 258     -22.189   1.704   5.683  1.00  2.35           H  
ATOM   3776  HE  ARG A 258     -22.732   4.433   4.845  1.00  2.35           H  
ATOM   3777 1HH1 ARG A 258     -23.335   1.043   4.000  1.00  2.35           H  
ATOM   3778 2HH1 ARG A 258     -24.813   1.422   3.145  1.00  2.35           H  
ATOM   3779 1HH2 ARG A 258     -24.545   4.882   3.801  1.00  2.35           H  
ATOM   3780 2HH2 ARG A 258     -25.526   3.623   3.021  1.00  2.35           H  
ATOM   3781  N   MET A 259     -21.241   4.163  10.880  1.00  2.78           N  
ATOM   3782  CA  MET A 259     -21.941   4.538  12.111  1.00  2.78           C  
ATOM   3783  C   MET A 259     -23.433   4.230  12.007  1.00  2.78           C  
ATOM   3784  O   MET A 259     -24.007   4.202  10.917  1.00  2.78           O  
ATOM   3785  CB  MET A 259     -21.671   5.998  12.490  1.00  2.78           C  
ATOM   3786  CG  MET A 259     -22.214   6.429  13.839  1.00  2.78           C  
ATOM   3787  SD  MET A 259     -21.554   5.446  15.208  1.00  2.78           S  
ATOM   3788  CE  MET A 259     -19.850   5.966  15.290  1.00  2.78           C  
ATOM   3789  H   MET A 259     -20.737   3.286  10.888  1.00  2.78           H  
ATOM   3790  HA  MET A 259     -21.549   3.918  12.918  1.00  2.78           H  
ATOM   3791 1HB  MET A 259     -20.607   6.195  12.470  1.00  2.78           H  
ATOM   3792 2HB  MET A 259     -22.145   6.674  11.778  1.00  2.78           H  
ATOM   3793 1HG  MET A 259     -21.896   7.448  13.989  1.00  2.78           H  
ATOM   3794 2HG  MET A 259     -23.304   6.416  13.861  1.00  2.78           H  
ATOM   3795 1HE  MET A 259     -19.352   5.426  16.099  1.00  2.78           H  
ATOM   3796 2HE  MET A 259     -19.354   5.744  14.346  1.00  2.78           H  
ATOM   3797 3HE  MET A 259     -19.802   7.038  15.484  1.00  2.78           H  
ATOM   3798  N   GLN A 260     -24.047   3.939  13.149  1.00  3.25           N  
ATOM   3799  CA  GLN A 260     -25.456   3.588  13.207  1.00  3.25           C  
ATOM   3800  C   GLN A 260     -26.237   4.595  14.058  1.00  3.25           C  
ATOM   3801  O   GLN A 260     -25.989   4.689  15.263  1.00  3.25           O  
ATOM   3802  CB  GLN A 260     -25.631   2.188  13.808  1.00  3.25           C  
ATOM   3803  CG  GLN A 260     -27.082   1.775  14.035  1.00  3.25           C  
ATOM   3804  CD  GLN A 260     -27.879   1.581  12.772  1.00  3.25           C  
ATOM   3805  OE1 GLN A 260     -27.612   0.680  11.961  1.00  3.25           O  
ATOM   3806  NE2 GLN A 260     -28.879   2.429  12.596  1.00  3.25           N  
ATOM   3807  H   GLN A 260     -23.514   3.970  14.007  1.00  3.25           H  
ATOM   3808  HA  GLN A 260     -25.836   3.548  12.196  1.00  3.25           H  
ATOM   3809 1HB  GLN A 260     -25.173   1.450  13.148  1.00  3.25           H  
ATOM   3810 2HB  GLN A 260     -25.118   2.135  14.768  1.00  3.25           H  
ATOM   3811 1HG  GLN A 260     -27.101   0.840  14.591  1.00  3.25           H  
ATOM   3812 2HG  GLN A 260     -27.581   2.562  14.614  1.00  3.25           H  
ATOM   3813 1HE2 GLN A 260     -29.459   2.371  11.791  1.00  3.25           H  
ATOM   3814 2HE2 GLN A 260     -29.049   3.176  13.295  1.00  3.25           H  
ATOM   3815  N   PRO A 261     -27.083   5.437  13.437  1.00  3.75           N  
ATOM   3816  CA  PRO A 261     -27.914   6.424  14.076  1.00  3.75           C  
ATOM   3817  C   PRO A 261     -29.281   5.842  14.425  1.00  3.75           C  
ATOM   3818  O   PRO A 261     -29.451   4.621  14.373  1.00  3.75           O  
ATOM   3819  OXT PRO A 261     -30.240   6.566  14.160  1.00  3.75           O  
ATOM   3820  CB  PRO A 261     -28.017   7.513  13.003  1.00  3.75           C  
ATOM   3821  CG  PRO A 261     -27.963   6.761  11.689  1.00  3.75           C  
ATOM   3822  CD  PRO A 261     -27.094   5.531  11.949  1.00  3.75           C  
ATOM   3823  HA  PRO A 261     -27.404   6.792  14.977  1.00  3.75           H  
ATOM   3824 1HB  PRO A 261     -28.951   8.079  13.128  1.00  3.75           H  
ATOM   3825 2HB  PRO A 261     -27.188   8.234  13.111  1.00  3.75           H  
ATOM   3826 1HG  PRO A 261     -28.983   6.502  11.360  1.00  3.75           H  
ATOM   3827 2HG  PRO A 261     -27.535   7.414  10.905  1.00  3.75           H  
ATOM   3828 1HD  PRO A 261     -27.578   4.659  11.489  1.00  3.75           H  
ATOM   3829 2HD  PRO A 261     -26.077   5.715  11.553  1.00  3.75           H  
ENDMDL

