REMARK ID 697745 DOMAINID 688263 MODEL 1 8jds_1_A
MODEL     1
ATOM      1  N   LEU A   1      -0.109   0.157  -0.567  1.00  0.88           N  
ATOM      2  CA  LEU A   1       1.202   0.415   0.034  1.00  0.88           C  
ATOM      3  C   LEU A   1       1.623   1.866  -0.088  1.00  0.88           C  
ATOM      4  O   LEU A   1       1.442   2.487  -1.136  1.00  0.88           O  
ATOM      5  CB  LEU A   1       2.283  -0.398  -0.676  1.00  0.88           C  
ATOM      6  CG  LEU A   1       2.142  -1.871  -0.605  1.00  0.88           C  
ATOM      7  CD1 LEU A   1       3.180  -2.533  -1.535  1.00  0.88           C  
ATOM      8  CD2 LEU A   1       2.307  -2.331   0.790  1.00  0.88           C  
ATOM      9 1H   LEU A   1      -0.263  -0.839  -0.742  1.00  0.88           H  
ATOM     10 2H   LEU A   1      -0.833   0.484   0.051  1.00  0.88           H  
ATOM     11 3H   LEU A   1      -0.179   0.645  -1.445  1.00  0.88           H  
ATOM     12  HA  LEU A   1       1.161   0.144   1.087  1.00  0.88           H  
ATOM     13 1HB  LEU A   1       2.287  -0.117  -1.727  1.00  0.88           H  
ATOM     14 2HB  LEU A   1       3.245  -0.128  -0.250  1.00  0.88           H  
ATOM     15  HG  LEU A   1       1.172  -2.128  -0.907  1.00  0.88           H  
ATOM     16 1HD1 LEU A   1       3.073  -3.619  -1.493  1.00  0.88           H  
ATOM     17 2HD1 LEU A   1       3.014  -2.193  -2.556  1.00  0.88           H  
ATOM     18 3HD1 LEU A   1       4.160  -2.259  -1.243  1.00  0.88           H  
ATOM     19 1HD2 LEU A   1       2.176  -3.400   0.799  1.00  0.88           H  
ATOM     20 2HD2 LEU A   1       3.281  -2.076   1.155  1.00  0.88           H  
ATOM     21 3HD2 LEU A   1       1.554  -1.863   1.420  1.00  0.88           H  
ATOM     22  N   SER A   2       2.225   2.403   0.967  1.00  0.83           N  
ATOM     23  CA  SER A   2       2.802   3.741   0.880  1.00  0.83           C  
ATOM     24  C   SER A   2       3.966   3.728  -0.080  1.00  0.83           C  
ATOM     25  O   SER A   2       4.768   2.791  -0.070  1.00  0.83           O  
ATOM     26  CB  SER A   2       3.303   4.257   2.213  1.00  0.83           C  
ATOM     27  OG  SER A   2       3.997   5.489   2.029  1.00  0.83           O  
ATOM     28  H   SER A   2       2.319   1.878   1.826  1.00  0.83           H  
ATOM     29  HA  SER A   2       2.045   4.427   0.498  1.00  0.83           H  
ATOM     30 1HB  SER A   2       2.458   4.409   2.884  1.00  0.83           H  
ATOM     31 2HB  SER A   2       3.964   3.523   2.672  1.00  0.83           H  
ATOM     32  HG  SER A   2       4.172   5.833   2.917  1.00  0.83           H  
ATOM     33  N   GLN A   3       4.134   4.806  -0.822  1.00  0.78           N  
ATOM     34  CA  GLN A   3       5.264   4.889  -1.729  1.00  0.78           C  
ATOM     35  C   GLN A   3       6.577   4.783  -0.954  1.00  0.78           C  
ATOM     36  O   GLN A   3       7.571   4.299  -1.487  1.00  0.78           O  
ATOM     37  CB  GLN A   3       5.219   6.180  -2.548  1.00  0.78           C  
ATOM     38  CG  GLN A   3       6.246   6.236  -3.690  1.00  0.78           C  
ATOM     39  CD  GLN A   3       5.964   5.162  -4.762  1.00  0.78           C  
ATOM     40  OE1 GLN A   3       4.791   4.884  -5.038  1.00  0.78           O  
ATOM     41  NE2 GLN A   3       7.002   4.584  -5.384  1.00  0.78           N  
ATOM     42  H   GLN A   3       3.459   5.555  -0.775  1.00  0.78           H  
ATOM     43  HA  GLN A   3       5.211   4.049  -2.420  1.00  0.78           H  
ATOM     44 1HB  GLN A   3       4.225   6.304  -2.976  1.00  0.78           H  
ATOM     45 2HB  GLN A   3       5.404   7.032  -1.891  1.00  0.78           H  
ATOM     46 1HG  GLN A   3       6.201   7.215  -4.163  1.00  0.78           H  
ATOM     47 2HG  GLN A   3       7.236   6.065  -3.280  1.00  0.78           H  
ATOM     48 1HE2 GLN A   3       6.831   3.899  -6.089  1.00  0.78           H  
ATOM     49 2HE2 GLN A   3       7.975   4.846  -5.179  1.00  0.78           H  
ATOM     50  N   ASP A   4       6.609   5.237   0.309  1.00  0.72           N  
ATOM     51  CA  ASP A   4       7.864   5.168   1.063  1.00  0.72           C  
ATOM     52  C   ASP A   4       8.324   3.718   1.208  1.00  0.72           C  
ATOM     53  O   ASP A   4       9.523   3.423   1.207  1.00  0.72           O  
ATOM     54  CB  ASP A   4       7.707   5.784   2.453  1.00  0.72           C  
ATOM     55  CG  ASP A   4       7.592   7.315   2.453  1.00  0.72           C  
ATOM     56  OD1 ASP A   4       7.886   7.932   1.454  1.00  0.72           O  
ATOM     57  OD2 ASP A   4       7.203   7.848   3.466  1.00  0.72           O  
ATOM     58  H   ASP A   4       5.752   5.570   0.759  1.00  0.72           H  
ATOM     59  HA  ASP A   4       8.629   5.719   0.515  1.00  0.72           H  
ATOM     60 1HB  ASP A   4       6.817   5.370   2.928  1.00  0.72           H  
ATOM     61 2HB  ASP A   4       8.560   5.502   3.069  1.00  0.72           H  
ATOM     62  N   PHE A   5       7.359   2.818   1.383  1.00  0.67           N  
ATOM     63  CA  PHE A   5       7.607   1.398   1.517  1.00  0.67           C  
ATOM     64  C   PHE A   5       8.152   0.864   0.222  1.00  0.67           C  
ATOM     65  O   PHE A   5       9.135   0.127   0.203  1.00  0.67           O  
ATOM     66  CB  PHE A   5       6.353   0.659   1.919  1.00  0.67           C  
ATOM     67  CG  PHE A   5       6.496  -0.772   1.903  1.00  0.67           C  
ATOM     68  CD1 PHE A   5       7.157  -1.474   2.867  1.00  0.67           C  
ATOM     69  CD2 PHE A   5       5.950  -1.436   0.894  1.00  0.67           C  
ATOM     70  CE1 PHE A   5       7.237  -2.823   2.784  1.00  0.67           C  
ATOM     71  CE2 PHE A   5       6.033  -2.754   0.827  1.00  0.67           C  
ATOM     72  CZ  PHE A   5       6.676  -3.449   1.773  1.00  0.67           C  
ATOM     73  H   PHE A   5       6.392   3.120   1.327  1.00  0.67           H  
ATOM     74  HA  PHE A   5       8.356   1.248   2.295  1.00  0.67           H  
ATOM     75 1HB  PHE A   5       6.055   0.963   2.920  1.00  0.67           H  
ATOM     76 2HB  PHE A   5       5.543   0.917   1.248  1.00  0.67           H  
ATOM     77  HD1 PHE A   5       7.620  -0.963   3.681  1.00  0.67           H  
ATOM     78  HD2 PHE A   5       5.430  -0.876   0.124  1.00  0.67           H  
ATOM     79  HE1 PHE A   5       7.756  -3.388   3.523  1.00  0.67           H  
ATOM     80  HE2 PHE A   5       5.582  -3.259   0.010  1.00  0.67           H  
ATOM     81  HZ  PHE A   5       6.737  -4.508   1.705  1.00  0.67           H  
ATOM     82  N   VAL A   6       7.482   1.216  -0.867  1.00  0.63           N  
ATOM     83  CA  VAL A   6       7.881   0.713  -2.165  1.00  0.63           C  
ATOM     84  C   VAL A   6       9.302   1.170  -2.492  1.00  0.63           C  
ATOM     85  O   VAL A   6      10.113   0.377  -2.984  1.00  0.63           O  
ATOM     86  CB  VAL A   6       6.890   1.154  -3.246  1.00  0.63           C  
ATOM     87  CG1 VAL A   6       7.417   0.775  -4.624  1.00  0.63           C  
ATOM     88  CG2 VAL A   6       5.529   0.499  -2.957  1.00  0.63           C  
ATOM     89  H   VAL A   6       6.674   1.837  -0.772  1.00  0.63           H  
ATOM     90  HA  VAL A   6       7.868  -0.368  -2.123  1.00  0.63           H  
ATOM     91  HB  VAL A   6       6.789   2.242  -3.222  1.00  0.63           H  
ATOM     92 1HG1 VAL A   6       6.710   1.104  -5.386  1.00  0.63           H  
ATOM     93 2HG1 VAL A   6       8.376   1.262  -4.784  1.00  0.63           H  
ATOM     94 3HG1 VAL A   6       7.540  -0.306  -4.684  1.00  0.63           H  
ATOM     95 1HG2 VAL A   6       4.805   0.813  -3.708  1.00  0.63           H  
ATOM     96 2HG2 VAL A   6       5.632  -0.587  -2.979  1.00  0.63           H  
ATOM     97 3HG2 VAL A   6       5.184   0.813  -1.967  1.00  0.63           H  
ATOM     98  N   GLU A   7       9.623   2.434  -2.199  1.00  0.60           N  
ATOM     99  CA  GLU A   7      10.976   2.906  -2.451  1.00  0.60           C  
ATOM    100  C   GLU A   7      11.960   2.144  -1.558  1.00  0.60           C  
ATOM    101  O   GLU A   7      13.056   1.787  -2.002  1.00  0.60           O  
ATOM    102  CB  GLU A   7      11.081   4.410  -2.185  1.00  0.60           C  
ATOM    103  CG  GLU A   7      10.307   5.313  -3.178  1.00  0.60           C  
ATOM    104  CD  GLU A   7      10.819   5.294  -4.591  1.00  0.60           C  
ATOM    105  OE1 GLU A   7      11.995   5.503  -4.787  1.00  0.60           O  
ATOM    106  OE2 GLU A   7      10.021   5.062  -5.496  1.00  0.60           O  
ATOM    107  H   GLU A   7       8.923   3.063  -1.808  1.00  0.60           H  
ATOM    108  HA  GLU A   7      11.229   2.710  -3.487  1.00  0.60           H  
ATOM    109 1HB  GLU A   7      10.692   4.620  -1.184  1.00  0.60           H  
ATOM    110 2HB  GLU A   7      12.128   4.711  -2.198  1.00  0.60           H  
ATOM    111 1HG  GLU A   7       9.285   4.964  -3.196  1.00  0.60           H  
ATOM    112 2HG  GLU A   7      10.303   6.335  -2.801  1.00  0.60           H  
ATOM    113  N   ALA A   8      11.566   1.864  -0.308  1.00  0.58           N  
ATOM    114  CA  ALA A   8      12.406   1.086   0.587  1.00  0.58           C  
ATOM    115  C   ALA A   8      12.615  -0.328   0.032  1.00  0.58           C  
ATOM    116  O   ALA A   8      13.718  -0.870   0.131  1.00  0.58           O  
ATOM    117  CB  ALA A   8      11.806   1.056   1.973  1.00  0.58           C  
ATOM    118  H   ALA A   8      10.674   2.214   0.043  1.00  0.58           H  
ATOM    119  HA  ALA A   8      13.380   1.568   0.645  1.00  0.58           H  
ATOM    120 1HB  ALA A   8      12.454   0.494   2.639  1.00  0.58           H  
ATOM    121 2HB  ALA A   8      11.697   2.075   2.340  1.00  0.58           H  
ATOM    122 3HB  ALA A   8      10.842   0.602   1.935  1.00  0.58           H  
ATOM    123  N   LEU A   9      11.587  -0.919  -0.596  1.00  0.57           N  
ATOM    124  CA  LEU A   9      11.773  -2.247  -1.169  1.00  0.57           C  
ATOM    125  C   LEU A   9      12.838  -2.178  -2.242  1.00  0.57           C  
ATOM    126  O   LEU A   9      13.716  -3.041  -2.309  1.00  0.57           O  
ATOM    127  CB  LEU A   9      10.495  -2.775  -1.839  1.00  0.57           C  
ATOM    128  CG  LEU A   9       9.334  -3.179  -0.997  1.00  0.57           C  
ATOM    129  CD1 LEU A   9       8.136  -3.436  -1.932  1.00  0.57           C  
ATOM    130  CD2 LEU A   9       9.711  -4.429  -0.248  1.00  0.57           C  
ATOM    131  H   LEU A   9      10.681  -0.455  -0.635  1.00  0.57           H  
ATOM    132  HA  LEU A   9      12.095  -2.933  -0.386  1.00  0.57           H  
ATOM    133 1HB  LEU A   9      10.138  -2.024  -2.530  1.00  0.57           H  
ATOM    134 2HB  LEU A   9      10.767  -3.650  -2.422  1.00  0.57           H  
ATOM    135  HG  LEU A   9       9.073  -2.385  -0.293  1.00  0.57           H  
ATOM    136 1HD1 LEU A   9       7.288  -3.751  -1.372  1.00  0.57           H  
ATOM    137 2HD1 LEU A   9       7.891  -2.537  -2.475  1.00  0.57           H  
ATOM    138 3HD1 LEU A   9       8.390  -4.200  -2.633  1.00  0.57           H  
ATOM    139 1HD2 LEU A   9       8.879  -4.762   0.368  1.00  0.57           H  
ATOM    140 2HD2 LEU A   9       9.974  -5.200  -0.939  1.00  0.57           H  
ATOM    141 3HD2 LEU A   9      10.568  -4.230   0.373  1.00  0.57           H  
ATOM    142  N   LYS A  10      12.787  -1.127  -3.066  1.00  0.56           N  
ATOM    143  CA  LYS A  10      13.774  -0.973  -4.124  1.00  0.56           C  
ATOM    144  C   LYS A  10      15.160  -0.784  -3.527  1.00  0.56           C  
ATOM    145  O   LYS A  10      16.136  -1.362  -3.997  1.00  0.56           O  
ATOM    146  CB  LYS A  10      13.393   0.178  -5.059  1.00  0.56           C  
ATOM    147  CG  LYS A  10      12.191  -0.145  -5.944  1.00  0.56           C  
ATOM    148  CD  LYS A  10      11.944   0.911  -7.010  1.00  0.56           C  
ATOM    149  CE  LYS A  10      11.378   2.173  -6.405  1.00  0.56           C  
ATOM    150  NZ  LYS A  10      11.006   3.187  -7.432  1.00  0.56           N  
ATOM    151  H   LYS A  10      12.028  -0.448  -2.964  1.00  0.56           H  
ATOM    152  HA  LYS A  10      13.792  -1.889  -4.715  1.00  0.56           H  
ATOM    153 1HB  LYS A  10      13.155   1.065  -4.472  1.00  0.56           H  
ATOM    154 2HB  LYS A  10      14.237   0.419  -5.703  1.00  0.56           H  
ATOM    155 1HG  LYS A  10      12.391  -1.087  -6.443  1.00  0.56           H  
ATOM    156 2HG  LYS A  10      11.298  -0.255  -5.322  1.00  0.56           H  
ATOM    157 1HD  LYS A  10      12.878   1.147  -7.520  1.00  0.56           H  
ATOM    158 2HD  LYS A  10      11.235   0.525  -7.741  1.00  0.56           H  
ATOM    159 1HE  LYS A  10      10.493   1.920  -5.825  1.00  0.56           H  
ATOM    160 2HE  LYS A  10      12.121   2.611  -5.738  1.00  0.56           H  
ATOM    161 1HZ  LYS A  10      10.630   4.005  -6.917  1.00  0.56           H  
ATOM    162 2HZ  LYS A  10      11.819   3.459  -7.963  1.00  0.56           H  
ATOM    163 3HZ  LYS A  10      10.304   2.820  -8.049  1.00  0.56           H  
ATOM    164  N   ALA A  11      15.255  -0.055  -2.419  1.00  0.56           N  
ATOM    165  CA  ALA A  11      16.547   0.116  -1.766  1.00  0.56           C  
ATOM    166  C   ALA A  11      17.131  -1.244  -1.345  1.00  0.56           C  
ATOM    167  O   ALA A  11      18.349  -1.438  -1.380  1.00  0.56           O  
ATOM    168  CB  ALA A  11      16.417   1.030  -0.559  1.00  0.56           C  
ATOM    169  H   ALA A  11      14.430   0.423  -2.056  1.00  0.56           H  
ATOM    170  HA  ALA A  11      17.228   0.573  -2.482  1.00  0.56           H  
ATOM    171 1HB  ALA A  11      17.393   1.169  -0.102  1.00  0.56           H  
ATOM    172 2HB  ALA A  11      16.018   1.993  -0.877  1.00  0.56           H  
ATOM    173 3HB  ALA A  11      15.743   0.581   0.161  1.00  0.56           H  
ATOM    174  N   VAL A  12      16.262  -2.184  -0.948  1.00  0.57           N  
ATOM    175  CA  VAL A  12      16.704  -3.510  -0.521  1.00  0.57           C  
ATOM    176  C   VAL A  12      17.070  -4.468  -1.662  1.00  0.57           C  
ATOM    177  O   VAL A  12      18.097  -5.152  -1.589  1.00  0.57           O  
ATOM    178  CB  VAL A  12      15.636  -4.212   0.329  1.00  0.57           C  
ATOM    179  CG1 VAL A  12      16.103  -5.636   0.620  1.00  0.57           C  
ATOM    180  CG2 VAL A  12      15.408  -3.460   1.633  1.00  0.57           C  
ATOM    181  H   VAL A  12      15.269  -1.946  -0.910  1.00  0.57           H  
ATOM    182  HA  VAL A  12      17.586  -3.374   0.096  1.00  0.57           H  
ATOM    183  HB  VAL A  12      14.701  -4.263  -0.231  1.00  0.57           H  
ATOM    184 1HG1 VAL A  12      15.359  -6.139   1.214  1.00  0.57           H  
ATOM    185 2HG1 VAL A  12      16.255  -6.180  -0.308  1.00  0.57           H  
ATOM    186 3HG1 VAL A  12      17.034  -5.599   1.164  1.00  0.57           H  
ATOM    187 1HG2 VAL A  12      14.647  -3.977   2.221  1.00  0.57           H  
ATOM    188 2HG2 VAL A  12      16.332  -3.418   2.194  1.00  0.57           H  
ATOM    189 3HG2 VAL A  12      15.073  -2.452   1.416  1.00  0.57           H  
ATOM    190  N   VAL A  13      16.231  -4.551  -2.703  1.00  0.58           N  
ATOM    191  CA  VAL A  13      16.504  -5.524  -3.769  1.00  0.58           C  
ATOM    192  C   VAL A  13      16.996  -4.932  -5.095  1.00  0.58           C  
ATOM    193  O   VAL A  13      17.490  -5.665  -5.952  1.00  0.58           O  
ATOM    194  CB  VAL A  13      15.264  -6.395  -4.063  1.00  0.58           C  
ATOM    195  CG1 VAL A  13      14.864  -7.179  -2.844  1.00  0.58           C  
ATOM    196  CG2 VAL A  13      14.158  -5.546  -4.523  1.00  0.58           C  
ATOM    197  H   VAL A  13      15.397  -3.962  -2.721  1.00  0.58           H  
ATOM    198  HA  VAL A  13      17.276  -6.193  -3.407  1.00  0.58           H  
ATOM    199  HB  VAL A  13      15.523  -7.111  -4.848  1.00  0.58           H  
ATOM    200 1HG1 VAL A  13      14.012  -7.806  -3.077  1.00  0.58           H  
ATOM    201 2HG1 VAL A  13      15.692  -7.793  -2.543  1.00  0.58           H  
ATOM    202 3HG1 VAL A  13      14.601  -6.495  -2.043  1.00  0.58           H  
ATOM    203 1HG2 VAL A  13      13.315  -6.159  -4.764  1.00  0.58           H  
ATOM    204 2HG2 VAL A  13      13.895  -4.857  -3.754  1.00  0.58           H  
ATOM    205 3HG2 VAL A  13      14.459  -4.993  -5.406  1.00  0.58           H  
ATOM    206  N   GLY A  14      16.890  -3.622  -5.265  1.00  0.58           N  
ATOM    207  CA  GLY A  14      17.344  -2.942  -6.464  1.00  0.58           C  
ATOM    208  C   GLY A  14      16.248  -2.769  -7.503  1.00  0.58           C  
ATOM    209  O   GLY A  14      15.298  -3.553  -7.587  1.00  0.58           O  
ATOM    210  H   GLY A  14      16.488  -3.043  -4.541  1.00  0.58           H  
ATOM    211 1HA  GLY A  14      17.732  -1.961  -6.183  1.00  0.58           H  
ATOM    212 2HA  GLY A  14      18.173  -3.495  -6.902  1.00  0.58           H  
ATOM    213  N   SER A  15      16.356  -1.715  -8.289  1.00  0.59           N  
ATOM    214  CA  SER A  15      15.381  -1.520  -9.336  1.00  0.59           C  
ATOM    215  C   SER A  15      15.755  -2.416 -10.505  1.00  0.59           C  
ATOM    216  O   SER A  15      16.926  -2.430 -10.884  1.00  0.59           O  
ATOM    217  CB  SER A  15      15.330  -0.065  -9.754  1.00  0.59           C  
ATOM    218  OG  SER A  15      14.455   0.120 -10.831  1.00  0.59           O  
ATOM    219  H   SER A  15      17.128  -1.071  -8.178  1.00  0.59           H  
ATOM    220  HA  SER A  15      14.397  -1.813  -8.968  1.00  0.59           H  
ATOM    221 1HB  SER A  15      15.004   0.544  -8.910  1.00  0.59           H  
ATOM    222 2HB  SER A  15      16.328   0.268 -10.032  1.00  0.59           H  
ATOM    223  HG  SER A  15      14.808  -0.411 -11.551  1.00  0.59           H  
ATOM    224  N   PRO A  16      14.727  -3.120 -11.025  1.00  0.59           N  
ATOM    225  CA  PRO A  16      13.654  -3.931 -11.667  1.00  0.59           C  
ATOM    226  C   PRO A  16      13.370  -5.183 -10.854  1.00  0.59           C  
ATOM    227  O   PRO A  16      12.921  -6.180 -11.415  1.00  0.59           O  
ATOM    228  CB  PRO A  16      14.074  -4.400 -13.041  1.00  0.59           C  
ATOM    229  CG  PRO A  16      15.358  -4.613 -12.949  1.00  0.59           C  
ATOM    230  CD  PRO A  16      15.853  -3.644 -12.065  1.00  0.59           C  
ATOM    231  HA  PRO A  16      12.747  -3.315 -11.737  1.00  0.59           H  
ATOM    232 1HB  PRO A  16      13.517  -5.309 -13.312  1.00  0.59           H  
ATOM    233 2HB  PRO A  16      13.825  -3.637 -13.792  1.00  0.59           H  
ATOM    234 1HG  PRO A  16      15.541  -5.634 -12.569  1.00  0.59           H  
ATOM    235 2HG  PRO A  16      15.830  -4.558 -13.940  1.00  0.59           H  
ATOM    236 1HD  PRO A  16      16.647  -4.245 -11.546  1.00  0.59           H  
ATOM    237 2HD  PRO A  16      16.235  -2.830 -12.723  1.00  0.59           H  
ATOM    238  N   HIS A  17      13.560  -5.138  -9.533  1.00  0.59           N  
ATOM    239  CA  HIS A  17      13.267  -6.321  -8.736  1.00  0.59           C  
ATOM    240  C   HIS A  17      12.102  -6.066  -7.796  1.00  0.59           C  
ATOM    241  O   HIS A  17      11.835  -6.839  -6.872  1.00  0.59           O  
ATOM    242  CB  HIS A  17      14.515  -6.759  -8.002  1.00  0.59           C  
ATOM    243  CG  HIS A  17      15.609  -7.116  -8.939  1.00  0.59           C  
ATOM    244  ND1 HIS A  17      15.592  -8.263  -9.702  1.00  0.59           N  
ATOM    245  CD2 HIS A  17      16.749  -6.463  -9.257  1.00  0.59           C  
ATOM    246  CE1 HIS A  17      16.682  -8.309 -10.448  1.00  0.59           C  
ATOM    247  NE2 HIS A  17      17.404  -7.228 -10.202  1.00  0.59           N  
ATOM    248  H   HIS A  17      13.963  -4.329  -9.056  1.00  0.59           H  
ATOM    249  HA  HIS A  17      12.976  -7.141  -9.391  1.00  0.59           H  
ATOM    250 1HB  HIS A  17      14.873  -5.964  -7.377  1.00  0.59           H  
ATOM    251 2HB  HIS A  17      14.298  -7.611  -7.365  1.00  0.59           H  
ATOM    252  HD1 HIS A  17      14.876  -8.964  -9.707  1.00  0.59           H  
ATOM    253  HD2 HIS A  17      17.178  -5.519  -8.912  1.00  0.59           H  
ATOM    254  HE1 HIS A  17      16.849  -9.151 -11.120  1.00  0.59           H  
ATOM    255  N   VAL A  18      11.408  -4.969  -8.060  1.00  0.59           N  
ATOM    256  CA  VAL A  18      10.178  -4.591  -7.388  1.00  0.59           C  
ATOM    257  C   VAL A  18       9.220  -4.160  -8.491  1.00  0.59           C  
ATOM    258  O   VAL A  18       9.594  -3.336  -9.330  1.00  0.59           O  
ATOM    259  CB  VAL A  18      10.364  -3.425  -6.404  1.00  0.59           C  
ATOM    260  CG1 VAL A  18       9.025  -3.086  -5.710  1.00  0.59           C  
ATOM    261  CG2 VAL A  18      11.423  -3.764  -5.389  1.00  0.59           C  
ATOM    262  H   VAL A  18      11.730  -4.390  -8.819  1.00  0.59           H  
ATOM    263  HA  VAL A  18       9.769  -5.448  -6.860  1.00  0.59           H  
ATOM    264  HB  VAL A  18      10.662  -2.545  -6.959  1.00  0.59           H  
ATOM    265 1HG1 VAL A  18       9.174  -2.245  -5.033  1.00  0.59           H  
ATOM    266 2HG1 VAL A  18       8.276  -2.819  -6.454  1.00  0.59           H  
ATOM    267 3HG1 VAL A  18       8.679  -3.948  -5.148  1.00  0.59           H  
ATOM    268 1HG2 VAL A  18      11.541  -2.935  -4.723  1.00  0.59           H  
ATOM    269 2HG2 VAL A  18      11.134  -4.641  -4.827  1.00  0.59           H  
ATOM    270 3HG2 VAL A  18      12.355  -3.948  -5.903  1.00  0.59           H  
ATOM    271  N   SER A  19       7.996  -4.658  -8.483  1.00  0.59           N  
ATOM    272  CA  SER A  19       7.046  -4.240  -9.500  1.00  0.59           C  
ATOM    273  C   SER A  19       5.664  -4.054  -8.954  1.00  0.59           C  
ATOM    274  O   SER A  19       5.170  -4.826  -8.132  1.00  0.59           O  
ATOM    275  CB  SER A  19       6.963  -5.239 -10.628  1.00  0.59           C  
ATOM    276  OG  SER A  19       5.997  -4.848 -11.600  1.00  0.59           O  
ATOM    277  H   SER A  19       7.753  -5.362  -7.792  1.00  0.59           H  
ATOM    278  HA  SER A  19       7.376  -3.283  -9.905  1.00  0.59           H  
ATOM    279 1HB  SER A  19       7.940  -5.337 -11.100  1.00  0.59           H  
ATOM    280 2HB  SER A  19       6.694  -6.205 -10.220  1.00  0.59           H  
ATOM    281  HG  SER A  19       6.161  -5.409 -12.366  1.00  0.59           H  
ATOM    282  N   THR A  20       5.035  -3.011  -9.449  1.00  0.59           N  
ATOM    283  CA  THR A  20       3.677  -2.681  -9.098  1.00  0.59           C  
ATOM    284  C   THR A  20       2.789  -2.737 -10.338  1.00  0.59           C  
ATOM    285  O   THR A  20       1.682  -2.205 -10.347  1.00  0.59           O  
ATOM    286  CB  THR A  20       3.624  -1.303  -8.417  1.00  0.59           C  
ATOM    287  OG1 THR A  20       4.172  -0.310  -9.297  1.00  0.59           O  
ATOM    288  CG2 THR A  20       4.423  -1.329  -7.101  1.00  0.59           C  
ATOM    289  H   THR A  20       5.522  -2.424 -10.113  1.00  0.59           H  
ATOM    290  HA  THR A  20       3.314  -3.416  -8.386  1.00  0.59           H  
ATOM    291  HB  THR A  20       2.585  -1.051  -8.201  1.00  0.59           H  
ATOM    292  HG1 THR A  20       3.659  -0.288 -10.110  1.00  0.59           H  
ATOM    293 1HG2 THR A  20       4.373  -0.353  -6.619  1.00  0.59           H  
ATOM    294 2HG2 THR A  20       3.987  -2.078  -6.447  1.00  0.59           H  
ATOM    295 3HG2 THR A  20       5.462  -1.579  -7.299  1.00  0.59           H  
ATOM    296  N   ALA A  21       3.302  -3.329 -11.422  1.00  0.59           N  
ATOM    297  CA  ALA A  21       2.503  -3.438 -12.646  1.00  0.59           C  
ATOM    298  C   ALA A  21       1.292  -4.337 -12.416  1.00  0.59           C  
ATOM    299  O   ALA A  21       1.403  -5.388 -11.779  1.00  0.59           O  
ATOM    300  CB  ALA A  21       3.341  -3.974 -13.789  1.00  0.59           C  
ATOM    301  H   ALA A  21       4.233  -3.752 -11.379  1.00  0.59           H  
ATOM    302  HA  ALA A  21       2.140  -2.443 -12.906  1.00  0.59           H  
ATOM    303 1HB  ALA A  21       2.737  -4.030 -14.692  1.00  0.59           H  
ATOM    304 2HB  ALA A  21       4.190  -3.311 -13.959  1.00  0.59           H  
ATOM    305 3HB  ALA A  21       3.702  -4.957 -13.532  1.00  0.59           H  
ATOM    306  N   SER A  22       0.147  -3.986 -12.995  1.00  0.60           N  
ATOM    307  CA  SER A  22      -1.042  -4.810 -12.796  1.00  0.60           C  
ATOM    308  C   SER A  22      -0.913  -6.221 -13.342  1.00  0.60           C  
ATOM    309  O   SER A  22      -1.289  -7.175 -12.666  1.00  0.60           O  
ATOM    310  CB  SER A  22      -2.252  -4.136 -13.398  1.00  0.60           C  
ATOM    311  OG  SER A  22      -2.559  -2.957 -12.698  1.00  0.60           O  
ATOM    312  H   SER A  22       0.091  -3.130 -13.531  1.00  0.60           H  
ATOM    313  HA  SER A  22      -1.218  -4.896 -11.729  1.00  0.60           H  
ATOM    314 1HB  SER A  22      -2.058  -3.903 -14.443  1.00  0.60           H  
ATOM    315 2HB  SER A  22      -3.104  -4.818 -13.366  1.00  0.60           H  
ATOM    316  HG  SER A  22      -3.314  -2.567 -13.160  1.00  0.60           H  
ATOM    317  N   ALA A  23      -0.325  -6.378 -14.530  1.00  0.61           N  
ATOM    318  CA  ALA A  23      -0.209  -7.719 -15.103  1.00  0.61           C  
ATOM    319  C   ALA A  23       0.592  -8.634 -14.193  1.00  0.61           C  
ATOM    320  O   ALA A  23       0.260  -9.803 -14.010  1.00  0.61           O  
ATOM    321  CB  ALA A  23       0.462  -7.652 -16.462  1.00  0.61           C  
ATOM    322  H   ALA A  23       0.000  -5.573 -15.043  1.00  0.61           H  
ATOM    323  HA  ALA A  23      -1.213  -8.134 -15.207  1.00  0.61           H  
ATOM    324 1HB  ALA A  23       0.527  -8.655 -16.883  1.00  0.61           H  
ATOM    325 2HB  ALA A  23      -0.120  -7.014 -17.126  1.00  0.61           H  
ATOM    326 3HB  ALA A  23       1.465  -7.242 -16.351  1.00  0.61           H  
ATOM    327  N   VAL A  24       1.635  -8.087 -13.601  1.00  0.62           N  
ATOM    328  CA  VAL A  24       2.501  -8.841 -12.727  1.00  0.62           C  
ATOM    329  C   VAL A  24       1.798  -9.246 -11.456  1.00  0.62           C  
ATOM    330  O   VAL A  24       1.859 -10.405 -11.024  1.00  0.62           O  
ATOM    331  CB  VAL A  24       3.707  -7.978 -12.382  1.00  0.62           C  
ATOM    332  CG1 VAL A  24       4.520  -8.598 -11.345  1.00  0.62           C  
ATOM    333  CG2 VAL A  24       4.523  -7.757 -13.632  1.00  0.62           C  
ATOM    334  H   VAL A  24       1.834  -7.112 -13.765  1.00  0.62           H  
ATOM    335  HA  VAL A  24       2.829  -9.738 -13.255  1.00  0.62           H  
ATOM    336  HB  VAL A  24       3.355  -7.024 -11.990  1.00  0.62           H  
ATOM    337 1HG1 VAL A  24       5.319  -7.932 -11.121  1.00  0.62           H  
ATOM    338 2HG1 VAL A  24       3.915  -8.734 -10.474  1.00  0.62           H  
ATOM    339 3HG1 VAL A  24       4.901  -9.547 -11.687  1.00  0.62           H  
ATOM    340 1HG2 VAL A  24       5.378  -7.126 -13.401  1.00  0.62           H  
ATOM    341 2HG2 VAL A  24       4.872  -8.718 -14.010  1.00  0.62           H  
ATOM    342 3HG2 VAL A  24       3.905  -7.274 -14.387  1.00  0.62           H  
ATOM    343  N   ARG A  25       1.107  -8.291 -10.852  1.00  0.64           N  
ATOM    344  CA  ARG A  25       0.441  -8.568  -9.605  1.00  0.64           C  
ATOM    345  C   ARG A  25      -0.657  -9.616  -9.816  1.00  0.64           C  
ATOM    346  O   ARG A  25      -0.807 -10.536  -9.002  1.00  0.64           O  
ATOM    347  CB  ARG A  25      -0.110  -7.260  -9.065  1.00  0.64           C  
ATOM    348  CG  ARG A  25       0.986  -6.271  -8.663  1.00  0.64           C  
ATOM    349  CD  ARG A  25       0.471  -4.961  -8.188  1.00  0.64           C  
ATOM    350  NE  ARG A  25      -0.285  -4.223  -9.156  1.00  0.64           N  
ATOM    351  CZ  ARG A  25      -0.839  -3.015  -8.896  1.00  0.64           C  
ATOM    352  NH1 ARG A  25      -0.634  -2.456  -7.711  1.00  0.64           N  
ATOM    353  NH2 ARG A  25      -1.582  -2.368  -9.801  1.00  0.64           N  
ATOM    354  H   ARG A  25       1.073  -7.350 -11.251  1.00  0.64           H  
ATOM    355  HA  ARG A  25       1.169  -8.961  -8.897  1.00  0.64           H  
ATOM    356 1HB  ARG A  25      -0.734  -6.785  -9.823  1.00  0.64           H  
ATOM    357 2HB  ARG A  25      -0.726  -7.445  -8.185  1.00  0.64           H  
ATOM    358 1HG  ARG A  25       1.544  -6.701  -7.830  1.00  0.64           H  
ATOM    359 2HG  ARG A  25       1.667  -6.102  -9.487  1.00  0.64           H  
ATOM    360 1HD  ARG A  25      -0.144  -5.080  -7.328  1.00  0.64           H  
ATOM    361 2HD  ARG A  25       1.317  -4.367  -7.937  1.00  0.64           H  
ATOM    362  HE  ARG A  25      -0.427  -4.638 -10.058  1.00  0.64           H  
ATOM    363 1HH1 ARG A  25      -0.033  -2.925  -7.009  1.00  0.64           H  
ATOM    364 2HH1 ARG A  25      -1.038  -1.558  -7.501  1.00  0.64           H  
ATOM    365 1HH2 ARG A  25      -1.764  -2.756 -10.734  1.00  0.64           H  
ATOM    366 2HH2 ARG A  25      -1.973  -1.468  -9.570  1.00  0.64           H  
ATOM    367  N   GLU A  26      -1.383  -9.533 -10.939  1.00  0.67           N  
ATOM    368  CA  GLU A  26      -2.425 -10.516 -11.214  1.00  0.67           C  
ATOM    369  C   GLU A  26      -1.861 -11.913 -11.460  1.00  0.67           C  
ATOM    370  O   GLU A  26      -2.410 -12.891 -10.950  1.00  0.67           O  
ATOM    371  CB  GLU A  26      -3.303 -10.088 -12.395  1.00  0.67           C  
ATOM    372  CG  GLU A  26      -4.230  -8.903 -12.091  1.00  0.67           C  
ATOM    373  CD  GLU A  26      -5.113  -8.497 -13.258  1.00  0.67           C  
ATOM    374  OE1 GLU A  26      -4.946  -9.027 -14.332  1.00  0.67           O  
ATOM    375  OE2 GLU A  26      -5.968  -7.663 -13.061  1.00  0.67           O  
ATOM    376  H   GLU A  26      -1.230  -8.764 -11.594  1.00  0.67           H  
ATOM    377  HA  GLU A  26      -3.066 -10.572 -10.336  1.00  0.67           H  
ATOM    378 1HB  GLU A  26      -2.657  -9.795 -13.228  1.00  0.67           H  
ATOM    379 2HB  GLU A  26      -3.909 -10.924 -12.730  1.00  0.67           H  
ATOM    380 1HG  GLU A  26      -4.866  -9.173 -11.250  1.00  0.67           H  
ATOM    381 2HG  GLU A  26      -3.621  -8.051 -11.788  1.00  0.67           H  
ATOM    382  N   GLN A  27      -0.733 -12.011 -12.175  1.00  0.71           N  
ATOM    383  CA  GLN A  27      -0.121 -13.310 -12.453  1.00  0.71           C  
ATOM    384  C   GLN A  27       0.298 -14.008 -11.170  1.00  0.71           C  
ATOM    385  O   GLN A  27       0.165 -15.225 -11.041  1.00  0.71           O  
ATOM    386  CB  GLN A  27       1.092 -13.134 -13.372  1.00  0.71           C  
ATOM    387  CG  GLN A  27       0.735 -12.762 -14.810  1.00  0.71           C  
ATOM    388  CD  GLN A  27       1.949 -12.329 -15.627  1.00  0.71           C  
ATOM    389  OE1 GLN A  27       3.014 -12.007 -15.083  1.00  0.71           O  
ATOM    390  NE2 GLN A  27       1.792 -12.313 -16.948  1.00  0.71           N  
ATOM    391  H   GLN A  27      -0.315 -11.172 -12.584  1.00  0.71           H  
ATOM    392  HA  GLN A  27      -0.856 -13.938 -12.955  1.00  0.71           H  
ATOM    393 1HB  GLN A  27       1.729 -12.342 -12.973  1.00  0.71           H  
ATOM    394 2HB  GLN A  27       1.676 -14.051 -13.386  1.00  0.71           H  
ATOM    395 1HG  GLN A  27       0.327 -13.652 -15.286  1.00  0.71           H  
ATOM    396 2HG  GLN A  27      -0.010 -11.983 -14.822  1.00  0.71           H  
ATOM    397 1HE2 GLN A  27       2.549 -12.035 -17.540  1.00  0.71           H  
ATOM    398 2HE2 GLN A  27       0.915 -12.576 -17.350  1.00  0.71           H  
ATOM    399  N   HIS A  28       0.794 -13.236 -10.209  1.00  0.77           N  
ATOM    400  CA  HIS A  28       1.203 -13.812  -8.940  1.00  0.77           C  
ATOM    401  C   HIS A  28      -0.001 -14.171  -8.062  1.00  0.77           C  
ATOM    402  O   HIS A  28      -0.028 -15.235  -7.444  1.00  0.77           O  
ATOM    403  CB  HIS A  28       2.153 -12.847  -8.233  1.00  0.77           C  
ATOM    404  CG  HIS A  28       3.471 -12.804  -8.912  1.00  0.77           C  
ATOM    405  ND1 HIS A  28       3.673 -12.132 -10.094  1.00  0.77           N  
ATOM    406  CD2 HIS A  28       4.653 -13.334  -8.578  1.00  0.77           C  
ATOM    407  CE1 HIS A  28       4.922 -12.280 -10.472  1.00  0.77           C  
ATOM    408  NE2 HIS A  28       5.542 -13.009  -9.572  1.00  0.77           N  
ATOM    409  H   HIS A  28       0.915 -12.235 -10.380  1.00  0.77           H  
ATOM    410  HA  HIS A  28       1.753 -14.726  -9.132  1.00  0.77           H  
ATOM    411 1HB  HIS A  28       1.725 -11.838  -8.232  1.00  0.77           H  
ATOM    412 2HB  HIS A  28       2.294 -13.156  -7.201  1.00  0.77           H  
ATOM    413  HD1 HIS A  28       2.980 -11.592 -10.603  1.00  0.77           H  
ATOM    414  HD2 HIS A  28       4.976 -13.925  -7.734  1.00  0.77           H  
ATOM    415  HE1 HIS A  28       5.277 -11.834 -11.397  1.00  0.77           H  
ATOM    416  N   GLY A  29      -1.005 -13.286  -8.016  1.00  0.85           N  
ATOM    417  CA  GLY A  29      -2.197 -13.486  -7.191  1.00  0.85           C  
ATOM    418  C   GLY A  29      -3.114 -14.638  -7.617  1.00  0.85           C  
ATOM    419  O   GLY A  29      -3.676 -15.328  -6.769  1.00  0.85           O  
ATOM    420  H   GLY A  29      -0.932 -12.422  -8.552  1.00  0.85           H  
ATOM    421 1HA  GLY A  29      -1.885 -13.640  -6.158  1.00  0.85           H  
ATOM    422 2HA  GLY A  29      -2.777 -12.569  -7.206  1.00  0.85           H  
ATOM    423  N   HIS A  30      -3.294 -14.837  -8.926  1.00  0.94           N  
ATOM    424  CA  HIS A  30      -4.244 -15.842  -9.408  1.00  0.94           C  
ATOM    425  C   HIS A  30      -3.633 -17.180  -9.829  1.00  0.94           C  
ATOM    426  O   HIS A  30      -3.031 -17.312 -10.897  1.00  0.94           O  
ATOM    427  CB  HIS A  30      -5.027 -15.283 -10.599  1.00  0.94           C  
ATOM    428  CG  HIS A  30      -5.920 -14.104 -10.274  1.00  0.94           C  
ATOM    429  ND1 HIS A  30      -7.116 -14.237  -9.598  1.00  0.94           N  
ATOM    430  CD2 HIS A  30      -5.785 -12.783 -10.540  1.00  0.94           C  
ATOM    431  CE1 HIS A  30      -7.675 -13.045  -9.467  1.00  0.94           C  
ATOM    432  NE2 HIS A  30      -6.887 -12.151 -10.031  1.00  0.94           N  
ATOM    433  H   HIS A  30      -2.807 -14.245  -9.601  1.00  0.94           H  
ATOM    434  HA  HIS A  30      -4.960 -16.056  -8.615  1.00  0.94           H  
ATOM    435 1HB  HIS A  30      -4.321 -14.965 -11.370  1.00  0.94           H  
ATOM    436 2HB  HIS A  30      -5.644 -16.072 -11.026  1.00  0.94           H  
ATOM    437  HD2 HIS A  30      -4.961 -12.313 -11.063  1.00  0.94           H  
ATOM    438  HE1 HIS A  30      -8.621 -12.828  -8.975  1.00  0.94           H  
ATOM    439  HE2 HIS A  30      -7.064 -11.159 -10.082  1.00  0.94           H  
ATOM    440  N   ASP A  31      -3.829 -18.179  -8.979  1.00  1.03           N  
ATOM    441  CA  ASP A  31      -3.340 -19.545  -9.186  1.00  1.03           C  
ATOM    442  C   ASP A  31      -4.392 -20.436  -9.861  1.00  1.03           C  
ATOM    443  O   ASP A  31      -5.494 -19.986 -10.203  1.00  1.03           O  
ATOM    444  CB  ASP A  31      -2.930 -20.166  -7.856  1.00  1.03           C  
ATOM    445  CG  ASP A  31      -4.095 -20.332  -6.979  1.00  1.03           C  
ATOM    446  OD1 ASP A  31      -5.183 -20.221  -7.496  1.00  1.03           O  
ATOM    447  OD2 ASP A  31      -3.950 -20.626  -5.831  1.00  1.03           O  
ATOM    448  H   ASP A  31      -4.330 -17.966  -8.125  1.00  1.03           H  
ATOM    449  HA  ASP A  31      -2.462 -19.506  -9.833  1.00  1.03           H  
ATOM    450 1HB  ASP A  31      -2.445 -21.131  -8.013  1.00  1.03           H  
ATOM    451 2HB  ASP A  31      -2.223 -19.533  -7.384  1.00  1.03           H  
ATOM    452  N   GLU A  32      -4.100 -21.734  -9.914  1.00  1.12           N  
ATOM    453  CA  GLU A  32      -4.956 -22.734 -10.548  1.00  1.12           C  
ATOM    454  C   GLU A  32      -6.175 -23.124  -9.697  1.00  1.12           C  
ATOM    455  O   GLU A  32      -6.894 -24.055 -10.050  1.00  1.12           O  
ATOM    456  CB  GLU A  32      -4.134 -23.992 -10.861  1.00  1.12           C  
ATOM    457  CG  GLU A  32      -3.041 -23.783 -11.912  1.00  1.12           C  
ATOM    458  CD  GLU A  32      -2.196 -25.019 -12.166  1.00  1.12           C  
ATOM    459  OE1 GLU A  32      -2.416 -26.015 -11.519  1.00  1.12           O  
ATOM    460  OE2 GLU A  32      -1.335 -24.961 -13.015  1.00  1.12           O  
ATOM    461  H   GLU A  32      -3.199 -22.034  -9.568  1.00  1.12           H  
ATOM    462  HA  GLU A  32      -5.325 -22.316 -11.485  1.00  1.12           H  
ATOM    463 1HB  GLU A  32      -3.656 -24.349  -9.945  1.00  1.12           H  
ATOM    464 2HB  GLU A  32      -4.796 -24.784 -11.215  1.00  1.12           H  
ATOM    465 1HG  GLU A  32      -3.510 -23.480 -12.847  1.00  1.12           H  
ATOM    466 2HG  GLU A  32      -2.393 -22.969 -11.581  1.00  1.12           H  
ATOM    467  N   SER A  33      -6.392 -22.454  -8.558  1.00  1.18           N  
ATOM    468  CA  SER A  33      -7.539 -22.735  -7.705  1.00  1.18           C  
ATOM    469  C   SER A  33      -8.824 -22.195  -8.293  1.00  1.18           C  
ATOM    470  O   SER A  33      -9.905 -22.599  -7.886  1.00  1.18           O  
ATOM    471  CB  SER A  33      -7.412 -22.026  -6.378  1.00  1.18           C  
ATOM    472  OG  SER A  33      -7.624 -20.639  -6.516  1.00  1.18           O  
ATOM    473  H   SER A  33      -5.778 -21.685  -8.285  1.00  1.18           H  
ATOM    474  HA  SER A  33      -7.626 -23.813  -7.566  1.00  1.18           H  
ATOM    475 1HB  SER A  33      -8.099 -22.455  -5.663  1.00  1.18           H  
ATOM    476 2HB  SER A  33      -6.413 -22.154  -6.002  1.00  1.18           H  
ATOM    477  HG  SER A  33      -6.760 -20.296  -6.843  1.00  1.18           H  
ATOM    478  N   MET A  34      -8.690 -21.226  -9.204  1.00  1.19           N  
ATOM    479  CA  MET A  34      -9.795 -20.487  -9.824  1.00  1.19           C  
ATOM    480  C   MET A  34     -10.618 -19.603  -8.860  1.00  1.19           C  
ATOM    481  O   MET A  34     -11.687 -19.094  -9.225  1.00  1.19           O  
ATOM    482  CB  MET A  34     -10.747 -21.410 -10.567  1.00  1.19           C  
ATOM    483  CG  MET A  34     -11.826 -20.661 -11.270  1.00  1.19           C  
ATOM    484  SD  MET A  34     -12.917 -21.689 -12.153  1.00  1.19           S  
ATOM    485  CE  MET A  34     -14.078 -20.442 -12.609  1.00  1.19           C  
ATOM    486  H   MET A  34      -7.737 -20.964  -9.480  1.00  1.19           H  
ATOM    487  HA  MET A  34      -9.357 -19.815 -10.560  1.00  1.19           H  
ATOM    488 1HB  MET A  34     -10.197 -21.974 -11.309  1.00  1.19           H  
ATOM    489 2HB  MET A  34     -11.209 -22.116  -9.891  1.00  1.19           H  
ATOM    490 1HG  MET A  34     -12.401 -20.091 -10.564  1.00  1.19           H  
ATOM    491 2HG  MET A  34     -11.373 -19.967 -11.972  1.00  1.19           H  
ATOM    492 1HE  MET A  34     -14.860 -20.869 -13.198  1.00  1.19           H  
ATOM    493 2HE  MET A  34     -14.504 -19.987 -11.713  1.00  1.19           H  
ATOM    494 3HE  MET A  34     -13.569 -19.694 -13.189  1.00  1.19           H  
ATOM    495  N   HIS A  35     -10.123 -19.357  -7.654  1.00  1.14           N  
ATOM    496  CA  HIS A  35     -10.813 -18.389  -6.813  1.00  1.14           C  
ATOM    497  C   HIS A  35     -10.430 -17.005  -7.313  1.00  1.14           C  
ATOM    498  O   HIS A  35      -9.291 -16.790  -7.732  1.00  1.14           O  
ATOM    499  CB  HIS A  35     -10.440 -18.534  -5.325  1.00  1.14           C  
ATOM    500  CG  HIS A  35     -11.004 -19.757  -4.636  1.00  1.14           C  
ATOM    501  ND1 HIS A  35     -12.349 -19.883  -4.315  1.00  1.14           N  
ATOM    502  CD2 HIS A  35     -10.413 -20.895  -4.214  1.00  1.14           C  
ATOM    503  CE1 HIS A  35     -12.550 -21.055  -3.733  1.00  1.14           C  
ATOM    504  NE2 HIS A  35     -11.395 -21.686  -3.663  1.00  1.14           N  
ATOM    505  H   HIS A  35      -9.270 -19.815  -7.335  1.00  1.14           H  
ATOM    506  HA  HIS A  35     -11.890 -18.502  -6.908  1.00  1.14           H  
ATOM    507 1HB  HIS A  35      -9.351 -18.581  -5.237  1.00  1.14           H  
ATOM    508 2HB  HIS A  35     -10.767 -17.647  -4.781  1.00  1.14           H  
ATOM    509  HD2 HIS A  35      -9.361 -21.139  -4.298  1.00  1.14           H  
ATOM    510  HE1 HIS A  35     -13.508 -21.434  -3.378  1.00  1.14           H  
ATOM    511  HE2 HIS A  35     -11.247 -22.603  -3.278  1.00  1.14           H  
ATOM    512  N   ARG A  36     -11.331 -16.030  -7.221  1.00  1.05           N  
ATOM    513  CA  ARG A  36     -10.954 -14.677  -7.632  1.00  1.05           C  
ATOM    514  C   ARG A  36     -10.176 -13.968  -6.538  1.00  1.05           C  
ATOM    515  O   ARG A  36     -10.679 -13.087  -5.840  1.00  1.05           O  
ATOM    516  CB  ARG A  36     -12.154 -13.846  -8.074  1.00  1.05           C  
ATOM    517  CG  ARG A  36     -12.784 -14.274  -9.419  1.00  1.05           C  
ATOM    518  CD  ARG A  36     -13.946 -13.393  -9.801  1.00  1.05           C  
ATOM    519  NE  ARG A  36     -14.543 -13.761 -11.100  1.00  1.05           N  
ATOM    520  CZ  ARG A  36     -14.175 -13.242 -12.302  1.00  1.05           C  
ATOM    521  NH1 ARG A  36     -13.229 -12.329 -12.374  1.00  1.05           N  
ATOM    522  NH2 ARG A  36     -14.776 -13.652 -13.404  1.00  1.05           N  
ATOM    523  H   ARG A  36     -12.261 -16.223  -6.878  1.00  1.05           H  
ATOM    524  HA  ARG A  36     -10.297 -14.761  -8.500  1.00  1.05           H  
ATOM    525 1HB  ARG A  36     -12.929 -13.889  -7.312  1.00  1.05           H  
ATOM    526 2HB  ARG A  36     -11.849 -12.804  -8.173  1.00  1.05           H  
ATOM    527 1HG  ARG A  36     -12.031 -14.216 -10.205  1.00  1.05           H  
ATOM    528 2HG  ARG A  36     -13.145 -15.303  -9.340  1.00  1.05           H  
ATOM    529 1HD  ARG A  36     -14.721 -13.476  -9.039  1.00  1.05           H  
ATOM    530 2HD  ARG A  36     -13.610 -12.359  -9.862  1.00  1.05           H  
ATOM    531  HE  ARG A  36     -15.283 -14.461 -11.103  1.00  1.05           H  
ATOM    532 1HH1 ARG A  36     -12.768 -12.010 -11.534  1.00  1.05           H  
ATOM    533 2HH1 ARG A  36     -12.966 -11.948 -13.271  1.00  1.05           H  
ATOM    534 1HH2 ARG A  36     -15.509 -14.372 -13.350  1.00  1.05           H  
ATOM    535 2HH2 ARG A  36     -14.523 -13.270 -14.306  1.00  1.05           H  
ATOM    536  N   CYS A  37      -8.936 -14.404  -6.392  1.00  0.93           N  
ATOM    537  CA  CYS A  37      -8.010 -13.943  -5.385  1.00  0.93           C  
ATOM    538  C   CYS A  37      -7.587 -12.503  -5.574  1.00  0.93           C  
ATOM    539  O   CYS A  37      -7.419 -12.039  -6.699  1.00  0.93           O  
ATOM    540  CB  CYS A  37      -6.744 -14.792  -5.385  1.00  0.93           C  
ATOM    541  SG  CYS A  37      -6.958 -16.458  -4.734  1.00  0.93           S  
ATOM    542  H   CYS A  37      -8.650 -15.139  -7.033  1.00  0.93           H  
ATOM    543  HA  CYS A  37      -8.486 -14.035  -4.410  1.00  0.93           H  
ATOM    544 1HB  CYS A  37      -6.382 -14.882  -6.412  1.00  0.93           H  
ATOM    545 2HB  CYS A  37      -5.972 -14.287  -4.820  1.00  0.93           H  
ATOM    546  N   GLN A  38      -7.394 -11.819  -4.460  1.00  0.82           N  
ATOM    547  CA  GLN A  38      -6.844 -10.477  -4.470  1.00  0.82           C  
ATOM    548  C   GLN A  38      -5.325 -10.518  -4.735  1.00  0.82           C  
ATOM    549  O   GLN A  38      -4.610 -11.269  -4.041  1.00  0.82           O  
ATOM    550  CB  GLN A  38      -7.129  -9.801  -3.130  1.00  0.82           C  
ATOM    551  CG  GLN A  38      -6.461  -8.453  -2.903  1.00  0.82           C  
ATOM    552  CD  GLN A  38      -6.933  -7.323  -3.786  1.00  0.82           C  
ATOM    553  OE1 GLN A  38      -8.123  -6.980  -3.878  1.00  0.82           O  
ATOM    554  NE2 GLN A  38      -5.963  -6.712  -4.445  1.00  0.82           N  
ATOM    555  H   GLN A  38      -7.611 -12.257  -3.578  1.00  0.82           H  
ATOM    556  HA  GLN A  38      -7.372  -9.910  -5.223  1.00  0.82           H  
ATOM    557 1HB  GLN A  38      -8.203  -9.658  -3.013  1.00  0.82           H  
ATOM    558 2HB  GLN A  38      -6.810 -10.451  -2.339  1.00  0.82           H  
ATOM    559 1HG  GLN A  38      -6.644  -8.153  -1.876  1.00  0.82           H  
ATOM    560 2HG  GLN A  38      -5.395  -8.574  -3.050  1.00  0.82           H  
ATOM    561 1HE2 GLN A  38      -6.160  -5.943  -5.048  1.00  0.82           H  
ATOM    562 2HE2 GLN A  38      -4.997  -7.059  -4.341  1.00  0.82           H  
ATOM    563  N   PRO A  39      -4.832  -9.802  -5.775  1.00  0.72           N  
ATOM    564  CA  PRO A  39      -3.436  -9.578  -6.107  1.00  0.72           C  
ATOM    565  C   PRO A  39      -2.716  -8.813  -4.995  1.00  0.72           C  
ATOM    566  O   PRO A  39      -3.347  -8.035  -4.279  1.00  0.72           O  
ATOM    567  CB  PRO A  39      -3.521  -8.734  -7.388  1.00  0.72           C  
ATOM    568  CG  PRO A  39      -4.853  -9.035  -7.978  1.00  0.72           C  
ATOM    569  CD  PRO A  39      -5.758  -9.257  -6.819  1.00  0.72           C  
ATOM    570  HA  PRO A  39      -2.980 -10.549  -6.296  1.00  0.72           H  
ATOM    571 1HB  PRO A  39      -3.376  -7.669  -7.147  1.00  0.72           H  
ATOM    572 2HB  PRO A  39      -2.720  -9.009  -8.064  1.00  0.72           H  
ATOM    573 1HG  PRO A  39      -5.180  -8.209  -8.628  1.00  0.72           H  
ATOM    574 2HG  PRO A  39      -4.783  -9.928  -8.619  1.00  0.72           H  
ATOM    575 1HD  PRO A  39      -6.224  -8.323  -6.514  1.00  0.72           H  
ATOM    576 2HD  PRO A  39      -6.479  -9.985  -7.154  1.00  0.72           H  
ATOM    577  N   PRO A  40      -1.396  -8.957  -4.864  1.00  0.64           N  
ATOM    578  CA  PRO A  40      -0.553  -8.217  -3.944  1.00  0.64           C  
ATOM    579  C   PRO A  40      -0.463  -6.792  -4.439  1.00  0.64           C  
ATOM    580  O   PRO A  40      -0.702  -6.550  -5.616  1.00  0.64           O  
ATOM    581  CB  PRO A  40       0.784  -8.943  -4.071  1.00  0.64           C  
ATOM    582  CG  PRO A  40       0.761  -9.543  -5.462  1.00  0.64           C  
ATOM    583  CD  PRO A  40      -0.675  -9.925  -5.694  1.00  0.64           C  
ATOM    584  HA  PRO A  40      -0.957  -8.256  -2.926  1.00  0.64           H  
ATOM    585 1HB  PRO A  40       1.607  -8.226  -3.929  1.00  0.64           H  
ATOM    586 2HB  PRO A  40       0.882  -9.690  -3.271  1.00  0.64           H  
ATOM    587 1HG  PRO A  40       1.123  -8.801  -6.185  1.00  0.64           H  
ATOM    588 2HG  PRO A  40       1.434 -10.401  -5.537  1.00  0.64           H  
ATOM    589 1HD  PRO A  40      -0.896  -9.776  -6.737  1.00  0.64           H  
ATOM    590 2HD  PRO A  40      -0.866 -10.959  -5.361  1.00  0.64           H  
ATOM    591  N   ASP A  41      -0.148  -5.843  -3.558  1.00  0.59           N  
ATOM    592  CA  ASP A  41       0.084  -4.477  -4.020  1.00  0.59           C  
ATOM    593  C   ASP A  41       1.400  -4.369  -4.799  1.00  0.59           C  
ATOM    594  O   ASP A  41       1.512  -3.553  -5.721  1.00  0.59           O  
ATOM    595  CB  ASP A  41       0.105  -3.462  -2.890  1.00  0.59           C  
ATOM    596  CG  ASP A  41      -1.254  -3.071  -2.245  1.00  0.59           C  
ATOM    597  OD1 ASP A  41      -2.272  -3.462  -2.751  1.00  0.59           O  
ATOM    598  OD2 ASP A  41      -1.245  -2.269  -1.297  1.00  0.59           O  
ATOM    599  H   ASP A  41       0.041  -6.082  -2.592  1.00  0.59           H  
ATOM    600  HA  ASP A  41      -0.726  -4.206  -4.694  1.00  0.59           H  
ATOM    601 1HB  ASP A  41       0.712  -3.906  -2.110  1.00  0.59           H  
ATOM    602 2HB  ASP A  41       0.607  -2.562  -3.237  1.00  0.59           H  
ATOM    603  N   ALA A  42       2.384  -5.207  -4.442  1.00  0.57           N  
ATOM    604  CA  ALA A  42       3.686  -5.218  -5.126  1.00  0.57           C  
ATOM    605  C   ALA A  42       4.293  -6.618  -5.149  1.00  0.57           C  
ATOM    606  O   ALA A  42       4.046  -7.429  -4.252  1.00  0.57           O  
ATOM    607  CB  ALA A  42       4.684  -4.265  -4.455  1.00  0.57           C  
ATOM    608  H   ALA A  42       2.214  -5.830  -3.650  1.00  0.57           H  
ATOM    609  HA  ALA A  42       3.525  -4.901  -6.157  1.00  0.57           H  
ATOM    610 1HB  ALA A  42       5.626  -4.282  -5.008  1.00  0.57           H  
ATOM    611 2HB  ALA A  42       4.280  -3.259  -4.456  1.00  0.57           H  
ATOM    612 3HB  ALA A  42       4.858  -4.573  -3.450  1.00  0.57           H  
ATOM    613  N   VAL A  43       5.126  -6.870  -6.157  1.00  0.56           N  
ATOM    614  CA  VAL A  43       5.869  -8.119  -6.263  1.00  0.56           C  
ATOM    615  C   VAL A  43       7.361  -7.829  -6.197  1.00  0.56           C  
ATOM    616  O   VAL A  43       7.863  -6.911  -6.847  1.00  0.56           O  
ATOM    617  CB  VAL A  43       5.549  -8.876  -7.562  1.00  0.56           C  
ATOM    618  CG1 VAL A  43       6.387 -10.143  -7.618  1.00  0.56           C  
ATOM    619  CG2 VAL A  43       4.041  -9.210  -7.623  1.00  0.56           C  
ATOM    620  H   VAL A  43       5.244  -6.159  -6.878  1.00  0.56           H  
ATOM    621  HA  VAL A  43       5.602  -8.760  -5.423  1.00  0.56           H  
ATOM    622  HB  VAL A  43       5.823  -8.259  -8.417  1.00  0.56           H  
ATOM    623 1HG1 VAL A  43       6.175 -10.654  -8.529  1.00  0.56           H  
ATOM    624 2HG1 VAL A  43       7.445  -9.904  -7.591  1.00  0.56           H  
ATOM    625 3HG1 VAL A  43       6.141 -10.786  -6.770  1.00  0.56           H  
ATOM    626 1HG2 VAL A  43       3.820  -9.750  -8.529  1.00  0.56           H  
ATOM    627 2HG2 VAL A  43       3.770  -9.821  -6.790  1.00  0.56           H  
ATOM    628 3HG2 VAL A  43       3.461  -8.293  -7.599  1.00  0.56           H  
ATOM    629  N   VAL A  44       8.057  -8.586  -5.366  1.00  0.57           N  
ATOM    630  CA  VAL A  44       9.483  -8.423  -5.129  1.00  0.57           C  
ATOM    631  C   VAL A  44      10.270  -9.688  -5.465  1.00  0.57           C  
ATOM    632  O   VAL A  44       9.842 -10.797  -5.151  1.00  0.57           O  
ATOM    633  CB  VAL A  44       9.693  -8.001  -3.670  1.00  0.57           C  
ATOM    634  CG1 VAL A  44      11.119  -7.840  -3.334  1.00  0.57           C  
ATOM    635  CG2 VAL A  44       8.987  -6.726  -3.463  1.00  0.57           C  
ATOM    636  H   VAL A  44       7.559  -9.311  -4.856  1.00  0.57           H  
ATOM    637  HA  VAL A  44       9.840  -7.620  -5.765  1.00  0.57           H  
ATOM    638  HB  VAL A  44       9.286  -8.751  -3.032  1.00  0.57           H  
ATOM    639 1HG1 VAL A  44      11.203  -7.528  -2.303  1.00  0.57           H  
ATOM    640 2HG1 VAL A  44      11.652  -8.761  -3.477  1.00  0.57           H  
ATOM    641 3HG1 VAL A  44      11.525  -7.082  -3.976  1.00  0.57           H  
ATOM    642 1HG2 VAL A  44       9.099  -6.441  -2.447  1.00  0.57           H  
ATOM    643 2HG2 VAL A  44       9.413  -5.977  -4.111  1.00  0.57           H  
ATOM    644 3HG2 VAL A  44       7.942  -6.834  -3.687  1.00  0.57           H  
ATOM    645  N   TRP A  45      11.413  -9.518  -6.122  1.00  0.58           N  
ATOM    646  CA  TRP A  45      12.281 -10.617  -6.550  1.00  0.58           C  
ATOM    647  C   TRP A  45      13.677 -10.558  -5.922  1.00  0.58           C  
ATOM    648  O   TRP A  45      14.607 -10.054  -6.557  1.00  0.58           O  
ATOM    649  CB  TRP A  45      12.488 -10.615  -8.058  1.00  0.58           C  
ATOM    650  CG  TRP A  45      11.325 -10.954  -8.903  1.00  0.58           C  
ATOM    651  CD1 TRP A  45      11.028 -12.172  -9.437  1.00  0.58           C  
ATOM    652  CD2 TRP A  45      10.298 -10.070  -9.336  1.00  0.58           C  
ATOM    653  NE1 TRP A  45       9.890 -12.084 -10.195  1.00  0.58           N  
ATOM    654  CE2 TRP A  45       9.433 -10.805 -10.141  1.00  0.58           C  
ATOM    655  CE3 TRP A  45      10.051  -8.741  -9.122  1.00  0.58           C  
ATOM    656  CZ2 TRP A  45       8.342 -10.229 -10.736  1.00  0.58           C  
ATOM    657  CZ3 TRP A  45       8.976  -8.163  -9.706  1.00  0.58           C  
ATOM    658  CH2 TRP A  45       8.144  -8.882 -10.499  1.00  0.58           C  
ATOM    659  H   TRP A  45      11.685  -8.563  -6.352  1.00  0.58           H  
ATOM    660  HA  TRP A  45      11.793 -11.553  -6.302  1.00  0.58           H  
ATOM    661 1HB  TRP A  45      12.851  -9.635  -8.365  1.00  0.58           H  
ATOM    662 2HB  TRP A  45      13.270 -11.328  -8.287  1.00  0.58           H  
ATOM    663  HD1 TRP A  45      11.618 -13.078  -9.296  1.00  0.58           H  
ATOM    664  HE1 TRP A  45       9.458 -12.837 -10.712  1.00  0.58           H  
ATOM    665  HE3 TRP A  45      10.701  -8.176  -8.505  1.00  0.58           H  
ATOM    666  HZ2 TRP A  45       7.659 -10.790 -11.375  1.00  0.58           H  
ATOM    667  HZ3 TRP A  45       8.812  -7.111  -9.522  1.00  0.58           H  
ATOM    668  HH2 TRP A  45       7.323  -8.394 -10.950  1.00  0.58           H  
ATOM    669  N   PRO A  46      13.851 -10.985  -4.658  1.00  0.60           N  
ATOM    670  CA  PRO A  46      15.101 -10.926  -3.939  1.00  0.60           C  
ATOM    671  C   PRO A  46      16.066 -11.869  -4.616  1.00  0.60           C  
ATOM    672  O   PRO A  46      15.663 -12.899  -5.149  1.00  0.60           O  
ATOM    673  CB  PRO A  46      14.716 -11.405  -2.546  1.00  0.60           C  
ATOM    674  CG  PRO A  46      13.497 -12.245  -2.748  1.00  0.60           C  
ATOM    675  CD  PRO A  46      12.771 -11.654  -3.923  1.00  0.60           C  
ATOM    676  HA  PRO A  46      15.489  -9.897  -3.936  1.00  0.60           H  
ATOM    677 1HB  PRO A  46      15.554 -11.972  -2.101  1.00  0.60           H  
ATOM    678 2HB  PRO A  46      14.538 -10.541  -1.888  1.00  0.60           H  
ATOM    679 1HG  PRO A  46      13.781 -13.298  -2.899  1.00  0.60           H  
ATOM    680 2HG  PRO A  46      12.897 -12.203  -1.849  1.00  0.60           H  
ATOM    681 1HD  PRO A  46      12.343 -12.484  -4.483  1.00  0.60           H  
ATOM    682 2HD  PRO A  46      12.016 -10.952  -3.591  1.00  0.60           H  
ATOM    683  N   GLN A  47      17.340 -11.539  -4.574  1.00  0.61           N  
ATOM    684  CA  GLN A  47      18.347 -12.367  -5.224  1.00  0.61           C  
ATOM    685  C   GLN A  47      19.040 -13.324  -4.266  1.00  0.61           C  
ATOM    686  O   GLN A  47      19.812 -14.187  -4.684  1.00  0.61           O  
ATOM    687  CB  GLN A  47      19.369 -11.448  -5.872  1.00  0.61           C  
ATOM    688  CG  GLN A  47      18.743 -10.470  -6.878  1.00  0.61           C  
ATOM    689  CD  GLN A  47      18.081 -11.143  -8.061  1.00  0.61           C  
ATOM    690  OE1 GLN A  47      18.742 -11.861  -8.823  1.00  0.61           O  
ATOM    691  NE2 GLN A  47      16.774 -10.931  -8.212  1.00  0.61           N  
ATOM    692  H   GLN A  47      17.625 -10.676  -4.117  1.00  0.61           H  
ATOM    693  HA  GLN A  47      17.860 -12.960  -5.999  1.00  0.61           H  
ATOM    694 1HB  GLN A  47      19.878 -10.869  -5.097  1.00  0.61           H  
ATOM    695 2HB  GLN A  47      20.120 -12.044  -6.389  1.00  0.61           H  
ATOM    696 1HG  GLN A  47      17.980  -9.880  -6.360  1.00  0.61           H  
ATOM    697 2HG  GLN A  47      19.520  -9.808  -7.257  1.00  0.61           H  
ATOM    698 1HE2 GLN A  47      16.259 -11.353  -8.976  1.00  0.61           H  
ATOM    699 2HE2 GLN A  47      16.245 -10.360  -7.552  1.00  0.61           H  
ATOM    700  N   ASN A  48      18.806 -13.141  -2.976  1.00  0.63           N  
ATOM    701  CA  ASN A  48      19.458 -13.970  -1.975  1.00  0.63           C  
ATOM    702  C   ASN A  48      18.729 -13.988  -0.635  1.00  0.63           C  
ATOM    703  O   ASN A  48      17.735 -13.284  -0.435  1.00  0.63           O  
ATOM    704  CB  ASN A  48      20.912 -13.547  -1.818  1.00  0.63           C  
ATOM    705  CG  ASN A  48      21.083 -12.111  -1.429  1.00  0.63           C  
ATOM    706  OD1 ASN A  48      20.497 -11.644  -0.448  1.00  0.63           O  
ATOM    707  ND2 ASN A  48      21.882 -11.391  -2.188  1.00  0.63           N  
ATOM    708  H   ASN A  48      18.157 -12.420  -2.700  1.00  0.63           H  
ATOM    709  HA  ASN A  48      19.457 -14.999  -2.344  1.00  0.63           H  
ATOM    710 1HB  ASN A  48      21.393 -14.165  -1.063  1.00  0.63           H  
ATOM    711 2HB  ASN A  48      21.447 -13.718  -2.752  1.00  0.63           H  
ATOM    712 1HD2 ASN A  48      22.040 -10.425  -1.978  1.00  0.63           H  
ATOM    713 2HD2 ASN A  48      22.338 -11.811  -2.975  1.00  0.63           H  
ATOM    714  N   VAL A  49      19.280 -14.754   0.302  1.00  0.63           N  
ATOM    715  CA  VAL A  49      18.680 -14.947   1.614  1.00  0.63           C  
ATOM    716  C   VAL A  49      18.649 -13.650   2.418  1.00  0.63           C  
ATOM    717  O   VAL A  49      17.656 -13.344   3.089  1.00  0.63           O  
ATOM    718  CB  VAL A  49      19.495 -15.982   2.398  1.00  0.63           C  
ATOM    719  CG1 VAL A  49      18.937 -16.108   3.818  1.00  0.63           C  
ATOM    720  CG2 VAL A  49      19.531 -17.321   1.627  1.00  0.63           C  
ATOM    721  H   VAL A  49      20.117 -15.272   0.075  1.00  0.63           H  
ATOM    722  HA  VAL A  49      17.659 -15.309   1.481  1.00  0.63           H  
ATOM    723  HB  VAL A  49      20.518 -15.615   2.504  1.00  0.63           H  
ATOM    724 1HG1 VAL A  49      19.542 -16.818   4.379  1.00  0.63           H  
ATOM    725 2HG1 VAL A  49      18.966 -15.136   4.313  1.00  0.63           H  
ATOM    726 3HG1 VAL A  49      17.911 -16.463   3.783  1.00  0.63           H  
ATOM    727 1HG2 VAL A  49      20.137 -18.042   2.183  1.00  0.63           H  
ATOM    728 2HG2 VAL A  49      18.558 -17.722   1.499  1.00  0.63           H  
ATOM    729 3HG2 VAL A  49      19.974 -17.164   0.643  1.00  0.63           H  
ATOM    730  N   ASP A  50      19.755 -12.897   2.378  1.00  0.62           N  
ATOM    731  CA  ASP A  50      19.833 -11.646   3.124  1.00  0.62           C  
ATOM    732  C   ASP A  50      18.784 -10.658   2.632  1.00  0.62           C  
ATOM    733  O   ASP A  50      18.145  -9.973   3.432  1.00  0.62           O  
ATOM    734  CB  ASP A  50      21.226 -11.029   3.001  1.00  0.62           C  
ATOM    735  CG  ASP A  50      22.298 -11.799   3.780  1.00  0.62           C  
ATOM    736  OD1 ASP A  50      21.947 -12.619   4.598  1.00  0.62           O  
ATOM    737  OD2 ASP A  50      23.457 -11.555   3.548  1.00  0.62           O  
ATOM    738  H   ASP A  50      20.536 -13.190   1.809  1.00  0.62           H  
ATOM    739  HA  ASP A  50      19.639 -11.858   4.175  1.00  0.62           H  
ATOM    740 1HB  ASP A  50      21.514 -10.994   1.950  1.00  0.62           H  
ATOM    741 2HB  ASP A  50      21.200 -10.003   3.364  1.00  0.62           H  
ATOM    742  N   GLN A  51      18.567 -10.603   1.319  1.00  0.61           N  
ATOM    743  CA  GLN A  51      17.546  -9.707   0.799  1.00  0.61           C  
ATOM    744  C   GLN A  51      16.168 -10.151   1.251  1.00  0.61           C  
ATOM    745  O   GLN A  51      15.342  -9.315   1.607  1.00  0.61           O  
ATOM    746  CB  GLN A  51      17.627  -9.545  -0.713  1.00  0.61           C  
ATOM    747  CG  GLN A  51      18.831  -8.734  -1.151  1.00  0.61           C  
ATOM    748  CD  GLN A  51      18.924  -8.501  -2.646  1.00  0.61           C  
ATOM    749  OE1 GLN A  51      18.302  -9.165  -3.488  1.00  0.61           O  
ATOM    750  NE2 GLN A  51      19.734  -7.516  -3.004  1.00  0.61           N  
ATOM    751  H   GLN A  51      19.128 -11.169   0.688  1.00  0.61           H  
ATOM    752  HA  GLN A  51      17.721  -8.720   1.221  1.00  0.61           H  
ATOM    753 1HB  GLN A  51      17.690 -10.532  -1.177  1.00  0.61           H  
ATOM    754 2HB  GLN A  51      16.731  -9.071  -1.067  1.00  0.61           H  
ATOM    755 1HG  GLN A  51      18.762  -7.751  -0.673  1.00  0.61           H  
ATOM    756 2HG  GLN A  51      19.736  -9.235  -0.825  1.00  0.61           H  
ATOM    757 1HE2 GLN A  51      19.854  -7.287  -3.971  1.00  0.61           H  
ATOM    758 2HE2 GLN A  51      20.213  -6.984  -2.303  1.00  0.61           H  
ATOM    759  N   VAL A  52      15.922 -11.463   1.320  1.00  0.60           N  
ATOM    760  CA  VAL A  52      14.620 -11.909   1.806  1.00  0.60           C  
ATOM    761  C   VAL A  52      14.435 -11.447   3.254  1.00  0.60           C  
ATOM    762  O   VAL A  52      13.362 -10.961   3.626  1.00  0.60           O  
ATOM    763  CB  VAL A  52      14.458 -13.440   1.747  1.00  0.60           C  
ATOM    764  CG1 VAL A  52      13.178 -13.808   2.448  1.00  0.60           C  
ATOM    765  CG2 VAL A  52      14.407 -13.924   0.319  1.00  0.60           C  
ATOM    766  H   VAL A  52      16.620 -12.138   0.998  1.00  0.60           H  
ATOM    767  HA  VAL A  52      13.845 -11.456   1.188  1.00  0.60           H  
ATOM    768  HB  VAL A  52      15.289 -13.910   2.268  1.00  0.60           H  
ATOM    769 1HG1 VAL A  52      13.037 -14.878   2.439  1.00  0.60           H  
ATOM    770 2HG1 VAL A  52      13.217 -13.463   3.468  1.00  0.60           H  
ATOM    771 3HG1 VAL A  52      12.353 -13.330   1.934  1.00  0.60           H  
ATOM    772 1HG2 VAL A  52      14.285 -15.002   0.293  1.00  0.60           H  
ATOM    773 2HG2 VAL A  52      13.572 -13.466  -0.165  1.00  0.60           H  
ATOM    774 3HG2 VAL A  52      15.323 -13.656  -0.192  1.00  0.60           H  
ATOM    775  N   SER A  53      15.492 -11.581   4.070  1.00  0.59           N  
ATOM    776  CA  SER A  53      15.445 -11.158   5.470  1.00  0.59           C  
ATOM    777  C   SER A  53      15.180  -9.657   5.590  1.00  0.59           C  
ATOM    778  O   SER A  53      14.379  -9.223   6.428  1.00  0.59           O  
ATOM    779  CB  SER A  53      16.743 -11.523   6.166  1.00  0.59           C  
ATOM    780  OG  SER A  53      16.911 -12.917   6.214  1.00  0.59           O  
ATOM    781  H   SER A  53      16.346 -12.007   3.704  1.00  0.59           H  
ATOM    782  HA  SER A  53      14.646 -11.662   5.975  1.00  0.59           H  
ATOM    783 1HB  SER A  53      17.580 -11.070   5.645  1.00  0.59           H  
ATOM    784 2HB  SER A  53      16.732 -11.122   7.177  1.00  0.59           H  
ATOM    785  HG  SER A  53      17.020 -13.194   5.289  1.00  0.59           H  
ATOM    786  N   ARG A  54      15.827  -8.858   4.740  1.00  0.59           N  
ATOM    787  CA  ARG A  54      15.640  -7.413   4.766  1.00  0.59           C  
ATOM    788  C   ARG A  54      14.248  -7.001   4.290  1.00  0.59           C  
ATOM    789  O   ARG A  54      13.627  -6.110   4.881  1.00  0.59           O  
ATOM    790  CB  ARG A  54      16.693  -6.735   3.921  1.00  0.59           C  
ATOM    791  CG  ARG A  54      18.104  -6.775   4.481  1.00  0.59           C  
ATOM    792  CD  ARG A  54      19.083  -6.173   3.535  1.00  0.59           C  
ATOM    793  NE  ARG A  54      18.908  -4.725   3.401  1.00  0.59           N  
ATOM    794  CZ  ARG A  54      19.405  -3.981   2.390  1.00  0.59           C  
ATOM    795  NH1 ARG A  54      20.087  -4.556   1.424  1.00  0.59           N  
ATOM    796  NH2 ARG A  54      19.205  -2.672   2.369  1.00  0.59           N  
ATOM    797  H   ARG A  54      16.493  -9.266   4.082  1.00  0.59           H  
ATOM    798  HA  ARG A  54      15.765  -7.076   5.794  1.00  0.59           H  
ATOM    799 1HB  ARG A  54      16.728  -7.237   2.961  1.00  0.59           H  
ATOM    800 2HB  ARG A  54      16.418  -5.698   3.749  1.00  0.59           H  
ATOM    801 1HG  ARG A  54      18.136  -6.212   5.413  1.00  0.59           H  
ATOM    802 2HG  ARG A  54      18.394  -7.805   4.672  1.00  0.59           H  
ATOM    803 1HD  ARG A  54      20.094  -6.365   3.890  1.00  0.59           H  
ATOM    804 2HD  ARG A  54      18.954  -6.628   2.551  1.00  0.59           H  
ATOM    805  HE  ARG A  54      18.390  -4.247   4.126  1.00  0.59           H  
ATOM    806 1HH1 ARG A  54      20.238  -5.555   1.435  1.00  0.59           H  
ATOM    807 2HH1 ARG A  54      20.449  -4.000   0.660  1.00  0.59           H  
ATOM    808 1HH2 ARG A  54      18.680  -2.228   3.109  1.00  0.59           H  
ATOM    809 2HH2 ARG A  54      19.586  -2.115   1.614  1.00  0.59           H  
ATOM    810  N   VAL A  55      13.726  -7.666   3.256  1.00  0.58           N  
ATOM    811  CA  VAL A  55      12.391  -7.337   2.782  1.00  0.58           C  
ATOM    812  C   VAL A  55      11.378  -7.693   3.851  1.00  0.58           C  
ATOM    813  O   VAL A  55      10.476  -6.904   4.147  1.00  0.58           O  
ATOM    814  CB  VAL A  55      12.026  -8.069   1.475  1.00  0.58           C  
ATOM    815  CG1 VAL A  55      10.565  -7.826   1.170  1.00  0.58           C  
ATOM    816  CG2 VAL A  55      12.870  -7.538   0.314  1.00  0.58           C  
ATOM    817  H   VAL A  55      14.268  -8.387   2.783  1.00  0.58           H  
ATOM    818  HA  VAL A  55      12.343  -6.265   2.596  1.00  0.58           H  
ATOM    819  HB  VAL A  55      12.194  -9.144   1.593  1.00  0.58           H  
ATOM    820 1HG1 VAL A  55      10.317  -8.319   0.254  1.00  0.58           H  
ATOM    821 2HG1 VAL A  55       9.952  -8.217   1.982  1.00  0.58           H  
ATOM    822 3HG1 VAL A  55      10.393  -6.770   1.065  1.00  0.58           H  
ATOM    823 1HG2 VAL A  55      12.601  -8.062  -0.592  1.00  0.58           H  
ATOM    824 2HG2 VAL A  55      12.696  -6.468   0.186  1.00  0.58           H  
ATOM    825 3HG2 VAL A  55      13.909  -7.710   0.517  1.00  0.58           H  
ATOM    826  N   ALA A  56      11.522  -8.879   4.452  1.00  0.58           N  
ATOM    827  CA  ALA A  56      10.586  -9.276   5.486  1.00  0.58           C  
ATOM    828  C   ALA A  56      10.614  -8.281   6.649  1.00  0.58           C  
ATOM    829  O   ALA A  56       9.549  -7.852   7.104  1.00  0.58           O  
ATOM    830  CB  ALA A  56      10.918 -10.683   5.974  1.00  0.58           C  
ATOM    831  H   ALA A  56      12.274  -9.513   4.182  1.00  0.58           H  
ATOM    832  HA  ALA A  56       9.588  -9.270   5.057  1.00  0.58           H  
ATOM    833 1HB  ALA A  56      10.221 -10.995   6.722  1.00  0.58           H  
ATOM    834 2HB  ALA A  56      10.880 -11.377   5.133  1.00  0.58           H  
ATOM    835 3HB  ALA A  56      11.922 -10.686   6.399  1.00  0.58           H  
ATOM    836  N   SER A  57      11.821  -7.823   7.049  1.00  0.59           N  
ATOM    837  CA  SER A  57      11.964  -6.867   8.151  1.00  0.59           C  
ATOM    838  C   SER A  57      11.252  -5.563   7.822  1.00  0.59           C  
ATOM    839  O   SER A  57      10.521  -5.005   8.648  1.00  0.59           O  
ATOM    840  CB  SER A  57      13.430  -6.596   8.439  1.00  0.59           C  
ATOM    841  OG  SER A  57      13.590  -5.698   9.514  1.00  0.59           O  
ATOM    842  H   SER A  57      12.670  -8.197   6.624  1.00  0.59           H  
ATOM    843  HA  SER A  57      11.509  -7.296   9.043  1.00  0.59           H  
ATOM    844 1HB  SER A  57      13.933  -7.529   8.659  1.00  0.59           H  
ATOM    845 2HB  SER A  57      13.896  -6.184   7.547  1.00  0.59           H  
ATOM    846  HG  SER A  57      13.303  -6.180  10.298  1.00  0.59           H  
ATOM    847  N   LEU A  58      11.456  -5.071   6.599  1.00  0.59           N  
ATOM    848  CA  LEU A  58      10.814  -3.845   6.158  1.00  0.59           C  
ATOM    849  C   LEU A  58       9.302  -3.975   6.234  1.00  0.59           C  
ATOM    850  O   LEU A  58       8.615  -3.109   6.792  1.00  0.59           O  
ATOM    851  CB  LEU A  58      11.179  -3.536   4.711  1.00  0.59           C  
ATOM    852  CG  LEU A  58      10.501  -2.318   4.144  1.00  0.59           C  
ATOM    853  CD1 LEU A  58      10.961  -1.071   4.858  1.00  0.59           C  
ATOM    854  CD2 LEU A  58      10.727  -2.294   2.658  1.00  0.59           C  
ATOM    855  H   LEU A  58      12.086  -5.559   5.960  1.00  0.59           H  
ATOM    856  HA  LEU A  58      11.134  -3.031   6.804  1.00  0.59           H  
ATOM    857 1HB  LEU A  58      12.257  -3.400   4.640  1.00  0.59           H  
ATOM    858 2HB  LEU A  58      10.903  -4.388   4.091  1.00  0.59           H  
ATOM    859  HG  LEU A  58       9.464  -2.393   4.341  1.00  0.59           H  
ATOM    860 1HD1 LEU A  58      10.432  -0.205   4.457  1.00  0.59           H  
ATOM    861 2HD1 LEU A  58      10.747  -1.164   5.924  1.00  0.59           H  
ATOM    862 3HD1 LEU A  58      12.033  -0.946   4.711  1.00  0.59           H  
ATOM    863 1HD2 LEU A  58      10.201  -1.463   2.211  1.00  0.59           H  
ATOM    864 2HD2 LEU A  58      11.794  -2.222   2.440  1.00  0.59           H  
ATOM    865 3HD2 LEU A  58      10.336  -3.208   2.266  1.00  0.59           H  
ATOM    866  N   CYS A  59       8.788  -5.076   5.680  1.00  0.60           N  
ATOM    867  CA  CYS A  59       7.362  -5.322   5.635  1.00  0.60           C  
ATOM    868  C   CYS A  59       6.794  -5.352   7.047  1.00  0.60           C  
ATOM    869  O   CYS A  59       5.748  -4.761   7.321  1.00  0.60           O  
ATOM    870  CB  CYS A  59       7.117  -6.659   4.938  1.00  0.60           C  
ATOM    871  SG  CYS A  59       7.508  -6.685   3.169  1.00  0.60           S  
ATOM    872  H   CYS A  59       9.418  -5.759   5.255  1.00  0.60           H  
ATOM    873  HA  CYS A  59       6.876  -4.527   5.089  1.00  0.60           H  
ATOM    874 1HB  CYS A  59       7.731  -7.402   5.409  1.00  0.60           H  
ATOM    875 2HB  CYS A  59       6.094  -6.951   5.062  1.00  0.60           H  
ATOM    876  HG  CYS A  59       8.857  -6.676   3.363  1.00  0.60           H  
ATOM    877  N   TYR A  60       7.510  -5.996   7.962  1.00  0.61           N  
ATOM    878  CA  TYR A  60       7.101  -6.080   9.353  1.00  0.61           C  
ATOM    879  C   TYR A  60       6.982  -4.710   9.972  1.00  0.61           C  
ATOM    880  O   TYR A  60       5.929  -4.346  10.501  1.00  0.61           O  
ATOM    881  CB  TYR A  60       8.085  -6.955  10.087  1.00  0.61           C  
ATOM    882  CG  TYR A  60       7.927  -7.180  11.550  1.00  0.61           C  
ATOM    883  CD1 TYR A  60       7.025  -8.114  12.008  1.00  0.61           C  
ATOM    884  CD2 TYR A  60       8.720  -6.489  12.435  1.00  0.61           C  
ATOM    885  CE1 TYR A  60       6.911  -8.364  13.350  1.00  0.61           C  
ATOM    886  CE2 TYR A  60       8.609  -6.727  13.785  1.00  0.61           C  
ATOM    887  CZ  TYR A  60       7.709  -7.665  14.247  1.00  0.61           C  
ATOM    888  OH  TYR A  60       7.606  -7.910  15.597  1.00  0.61           O  
ATOM    889  H   TYR A  60       8.364  -6.478   7.678  1.00  0.61           H  
ATOM    890  HA  TYR A  60       6.136  -6.540   9.399  1.00  0.61           H  
ATOM    891 1HB  TYR A  60       7.994  -7.911   9.616  1.00  0.61           H  
ATOM    892 2HB  TYR A  60       9.092  -6.608   9.907  1.00  0.61           H  
ATOM    893  HD1 TYR A  60       6.406  -8.658  11.304  1.00  0.61           H  
ATOM    894  HD2 TYR A  60       9.439  -5.758  12.062  1.00  0.61           H  
ATOM    895  HE1 TYR A  60       6.201  -9.104  13.700  1.00  0.61           H  
ATOM    896  HE2 TYR A  60       9.240  -6.180  14.487  1.00  0.61           H  
ATOM    897  HH  TYR A  60       8.173  -7.301  16.078  1.00  0.61           H  
ATOM    898  N   ASN A  61       8.034  -3.916   9.829  1.00  0.62           N  
ATOM    899  CA  ASN A  61       8.087  -2.585  10.405  1.00  0.62           C  
ATOM    900  C   ASN A  61       6.976  -1.678   9.874  1.00  0.62           C  
ATOM    901  O   ASN A  61       6.452  -0.837  10.608  1.00  0.62           O  
ATOM    902  CB  ASN A  61       9.455  -1.993  10.143  1.00  0.62           C  
ATOM    903  CG  ASN A  61      10.514  -2.639  11.003  1.00  0.62           C  
ATOM    904  OD1 ASN A  61      10.210  -3.220  12.055  1.00  0.62           O  
ATOM    905  ND2 ASN A  61      11.747  -2.554  10.576  1.00  0.62           N  
ATOM    906  H   ASN A  61       8.856  -4.273   9.336  1.00  0.62           H  
ATOM    907  HA  ASN A  61       7.944  -2.675  11.481  1.00  0.62           H  
ATOM    908 1HB  ASN A  61       9.715  -2.144   9.091  1.00  0.62           H  
ATOM    909 2HB  ASN A  61       9.437  -0.922  10.330  1.00  0.62           H  
ATOM    910 1HD2 ASN A  61      12.488  -2.970  11.101  1.00  0.62           H  
ATOM    911 2HD2 ASN A  61      11.947  -2.084   9.719  1.00  0.62           H  
ATOM    912  N   GLN A  62       6.595  -1.869   8.608  1.00  0.63           N  
ATOM    913  CA  GLN A  62       5.533  -1.079   7.998  1.00  0.63           C  
ATOM    914  C   GLN A  62       4.133  -1.717   8.087  1.00  0.63           C  
ATOM    915  O   GLN A  62       3.165  -1.143   7.585  1.00  0.63           O  
ATOM    916  CB  GLN A  62       5.881  -0.774   6.538  1.00  0.63           C  
ATOM    917  CG  GLN A  62       7.133   0.097   6.352  1.00  0.63           C  
ATOM    918  CD  GLN A  62       7.007   1.454   6.998  1.00  0.63           C  
ATOM    919  OE1 GLN A  62       6.016   2.158   6.778  1.00  0.63           O  
ATOM    920  NE2 GLN A  62       8.007   1.851   7.779  1.00  0.63           N  
ATOM    921  H   GLN A  62       7.091  -2.558   8.040  1.00  0.63           H  
ATOM    922  HA  GLN A  62       5.486  -0.128   8.526  1.00  0.63           H  
ATOM    923 1HB  GLN A  62       6.066  -1.719   6.015  1.00  0.63           H  
ATOM    924 2HB  GLN A  62       5.040  -0.287   6.050  1.00  0.63           H  
ATOM    925 1HG  GLN A  62       7.997  -0.424   6.774  1.00  0.63           H  
ATOM    926 2HG  GLN A  62       7.285   0.282   5.312  1.00  0.63           H  
ATOM    927 1HE2 GLN A  62       7.969   2.749   8.222  1.00  0.63           H  
ATOM    928 2HE2 GLN A  62       8.799   1.261   7.916  1.00  0.63           H  
ATOM    929  N   GLY A  63       4.014  -2.909   8.687  1.00  0.64           N  
ATOM    930  CA  GLY A  63       2.721  -3.592   8.813  1.00  0.64           C  
ATOM    931  C   GLY A  63       2.192  -4.189   7.502  1.00  0.64           C  
ATOM    932  O   GLY A  63       0.982  -4.372   7.340  1.00  0.64           O  
ATOM    933  H   GLY A  63       4.830  -3.352   9.107  1.00  0.64           H  
ATOM    934 1HA  GLY A  63       2.826  -4.388   9.550  1.00  0.64           H  
ATOM    935 2HA  GLY A  63       1.989  -2.893   9.213  1.00  0.64           H  
ATOM    936  N   VAL A  64       3.085  -4.455   6.558  1.00  0.65           N  
ATOM    937  CA  VAL A  64       2.723  -4.962   5.244  1.00  0.65           C  
ATOM    938  C   VAL A  64       2.768  -6.494   5.150  1.00  0.65           C  
ATOM    939  O   VAL A  64       3.774  -7.095   5.503  1.00  0.65           O  
ATOM    940  CB  VAL A  64       3.672  -4.374   4.201  1.00  0.65           C  
ATOM    941  CG1 VAL A  64       3.370  -4.933   2.878  1.00  0.65           C  
ATOM    942  CG2 VAL A  64       3.546  -2.877   4.205  1.00  0.65           C  
ATOM    943  H   VAL A  64       4.068  -4.315   6.775  1.00  0.65           H  
ATOM    944  HA  VAL A  64       1.739  -4.577   5.013  1.00  0.65           H  
ATOM    945  HB  VAL A  64       4.685  -4.643   4.446  1.00  0.65           H  
ATOM    946 1HG1 VAL A  64       4.042  -4.513   2.157  1.00  0.65           H  
ATOM    947 2HG1 VAL A  64       3.486  -6.008   2.896  1.00  0.65           H  
ATOM    948 3HG1 VAL A  64       2.358  -4.682   2.632  1.00  0.65           H  
ATOM    949 1HG2 VAL A  64       4.227  -2.451   3.476  1.00  0.65           H  
ATOM    950 2HG2 VAL A  64       2.526  -2.599   3.956  1.00  0.65           H  
ATOM    951 3HG2 VAL A  64       3.790  -2.497   5.192  1.00  0.65           H  
ATOM    952  N   PRO A  65       1.687  -7.172   4.732  1.00  0.67           N  
ATOM    953  CA  PRO A  65       1.644  -8.611   4.570  1.00  0.67           C  
ATOM    954  C   PRO A  65       2.692  -9.110   3.591  1.00  0.67           C  
ATOM    955  O   PRO A  65       3.033  -8.421   2.626  1.00  0.67           O  
ATOM    956  CB  PRO A  65       0.243  -8.857   4.057  1.00  0.67           C  
ATOM    957  CG  PRO A  65      -0.565  -7.692   4.568  1.00  0.67           C  
ATOM    958  CD  PRO A  65       0.383  -6.509   4.542  1.00  0.67           C  
ATOM    959  HA  PRO A  65       1.774  -9.075   5.541  1.00  0.67           H  
ATOM    960 1HB  PRO A  65       0.237  -8.967   2.965  1.00  0.67           H  
ATOM    961 2HB  PRO A  65      -0.075  -9.804   4.477  1.00  0.67           H  
ATOM    962 1HG  PRO A  65      -1.447  -7.536   3.919  1.00  0.67           H  
ATOM    963 2HG  PRO A  65      -0.944  -7.910   5.577  1.00  0.67           H  
ATOM    964 1HD  PRO A  65       0.328  -5.975   3.583  1.00  0.67           H  
ATOM    965 2HD  PRO A  65       0.118  -5.877   5.403  1.00  0.67           H  
ATOM    966  N   ILE A  66       3.192 -10.310   3.858  1.00  0.69           N  
ATOM    967  CA  ILE A  66       4.227 -10.947   3.052  1.00  0.69           C  
ATOM    968  C   ILE A  66       3.766 -12.305   2.519  1.00  0.69           C  
ATOM    969  O   ILE A  66       3.462 -13.205   3.305  1.00  0.69           O  
ATOM    970  CB  ILE A  66       5.423 -11.237   3.935  1.00  0.69           C  
ATOM    971  CG1 ILE A  66       5.973 -10.001   4.596  1.00  0.69           C  
ATOM    972  CG2 ILE A  66       6.485 -11.896   3.151  1.00  0.69           C  
ATOM    973  CD1 ILE A  66       6.947 -10.346   5.723  1.00  0.69           C  
ATOM    974  H   ILE A  66       2.818 -10.801   4.664  1.00  0.69           H  
ATOM    975  HA  ILE A  66       4.495 -10.295   2.224  1.00  0.69           H  
ATOM    976  HB  ILE A  66       5.094 -11.873   4.716  1.00  0.69           H  
ATOM    977 1HG1 ILE A  66       6.486  -9.405   3.851  1.00  0.69           H  
ATOM    978 2HG1 ILE A  66       5.160  -9.410   5.020  1.00  0.69           H  
ATOM    979 1HG2 ILE A  66       7.304 -12.116   3.825  1.00  0.69           H  
ATOM    980 2HG2 ILE A  66       6.109 -12.819   2.709  1.00  0.69           H  
ATOM    981 3HG2 ILE A  66       6.821 -11.226   2.360  1.00  0.69           H  
ATOM    982 1HD1 ILE A  66       7.329  -9.446   6.190  1.00  0.69           H  
ATOM    983 2HD1 ILE A  66       6.423 -10.932   6.475  1.00  0.69           H  
ATOM    984 3HD1 ILE A  66       7.776 -10.927   5.326  1.00  0.69           H  
ATOM    985  N   ILE A  67       3.711 -12.473   1.207  1.00  0.72           N  
ATOM    986  CA  ILE A  67       3.275 -13.752   0.656  1.00  0.72           C  
ATOM    987  C   ILE A  67       4.345 -14.362  -0.258  1.00  0.72           C  
ATOM    988  O   ILE A  67       4.618 -13.789  -1.302  1.00  0.72           O  
ATOM    989  CB  ILE A  67       1.977 -13.562  -0.135  1.00  0.72           C  
ATOM    990  CG1 ILE A  67       0.927 -12.912   0.766  1.00  0.72           C  
ATOM    991  CG2 ILE A  67       1.497 -14.888  -0.702  1.00  0.72           C  
ATOM    992  CD1 ILE A  67       0.862 -11.365   0.647  1.00  0.72           C  
ATOM    993  H   ILE A  67       3.957 -11.693   0.598  1.00  0.72           H  
ATOM    994  HA  ILE A  67       3.057 -14.415   1.481  1.00  0.72           H  
ATOM    995  HB  ILE A  67       2.156 -12.873  -0.960  1.00  0.72           H  
ATOM    996 1HG1 ILE A  67      -0.042 -13.340   0.530  1.00  0.72           H  
ATOM    997 2HG1 ILE A  67       1.158 -13.143   1.789  1.00  0.72           H  
ATOM    998 1HG2 ILE A  67       0.580 -14.732  -1.269  1.00  0.72           H  
ATOM    999 2HG2 ILE A  67       2.263 -15.307  -1.360  1.00  0.72           H  
ATOM   1000 3HG2 ILE A  67       1.308 -15.585   0.106  1.00  0.72           H  
ATOM   1001 1HD1 ILE A  67       0.093 -10.983   1.323  1.00  0.72           H  
ATOM   1002 2HD1 ILE A  67       1.822 -10.924   0.908  1.00  0.72           H  
ATOM   1003 3HD1 ILE A  67       0.614 -11.086  -0.374  1.00  0.72           H  
ATOM   1004  N   PRO A  68       4.970 -15.494   0.066  1.00  0.78           N  
ATOM   1005  CA  PRO A  68       5.994 -16.096  -0.763  1.00  0.78           C  
ATOM   1006  C   PRO A  68       5.368 -16.667  -2.022  1.00  0.78           C  
ATOM   1007  O   PRO A  68       4.207 -17.081  -2.016  1.00  0.78           O  
ATOM   1008  CB  PRO A  68       6.584 -17.174   0.138  1.00  0.78           C  
ATOM   1009  CG  PRO A  68       5.462 -17.532   1.095  1.00  0.78           C  
ATOM   1010  CD  PRO A  68       4.658 -16.237   1.295  1.00  0.78           C  
ATOM   1011  HA  PRO A  68       6.747 -15.343  -1.020  1.00  0.78           H  
ATOM   1012 1HB  PRO A  68       6.915 -18.025  -0.478  1.00  0.78           H  
ATOM   1013 2HB  PRO A  68       7.469 -16.789   0.642  1.00  0.78           H  
ATOM   1014 1HG  PRO A  68       4.849 -18.350   0.679  1.00  0.78           H  
ATOM   1015 2HG  PRO A  68       5.894 -17.903   2.039  1.00  0.78           H  
ATOM   1016 1HD  PRO A  68       3.588 -16.510   1.337  1.00  0.78           H  
ATOM   1017 2HD  PRO A  68       4.991 -15.685   2.183  1.00  0.78           H  
ATOM   1018  N   PHE A  69       6.160 -16.758  -3.073  1.00  0.84           N  
ATOM   1019  CA  PHE A  69       5.710 -17.328  -4.325  1.00  0.84           C  
ATOM   1020  C   PHE A  69       6.799 -18.110  -5.041  1.00  0.84           C  
ATOM   1021  O   PHE A  69       7.971 -17.714  -5.123  1.00  0.84           O  
ATOM   1022  CB  PHE A  69       5.215 -16.210  -5.223  1.00  0.84           C  
ATOM   1023  CG  PHE A  69       4.703 -16.553  -6.571  1.00  0.84           C  
ATOM   1024  CD1 PHE A  69       3.391 -16.744  -6.738  1.00  0.84           C  
ATOM   1025  CD2 PHE A  69       5.527 -16.674  -7.655  1.00  0.84           C  
ATOM   1026  CE1 PHE A  69       2.846 -17.041  -7.953  1.00  0.84           C  
ATOM   1027  CE2 PHE A  69       5.011 -16.976  -8.894  1.00  0.84           C  
ATOM   1028  CZ  PHE A  69       3.660 -17.158  -9.045  1.00  0.84           C  
ATOM   1029  H   PHE A  69       7.088 -16.349  -3.022  1.00  0.84           H  
ATOM   1030  HA  PHE A  69       4.883 -18.005  -4.115  1.00  0.84           H  
ATOM   1031 1HB  PHE A  69       4.393 -15.760  -4.699  1.00  0.84           H  
ATOM   1032 2HB  PHE A  69       5.987 -15.455  -5.330  1.00  0.84           H  
ATOM   1033  HD1 PHE A  69       2.785 -16.632  -5.880  1.00  0.84           H  
ATOM   1034  HD2 PHE A  69       6.598 -16.532  -7.531  1.00  0.84           H  
ATOM   1035  HE1 PHE A  69       1.764 -17.173  -8.050  1.00  0.84           H  
ATOM   1036  HE2 PHE A  69       5.681 -17.070  -9.749  1.00  0.84           H  
ATOM   1037  HZ  PHE A  69       3.241 -17.393 -10.024  1.00  0.84           H  
ATOM   1038  N   GLY A  70       6.372 -19.243  -5.565  1.00  0.92           N  
ATOM   1039  CA  GLY A  70       7.190 -20.130  -6.360  1.00  0.92           C  
ATOM   1040  C   GLY A  70       6.827 -19.987  -7.826  1.00  0.92           C  
ATOM   1041  O   GLY A  70       7.278 -19.069  -8.507  1.00  0.92           O  
ATOM   1042  H   GLY A  70       5.404 -19.487  -5.417  1.00  0.92           H  
ATOM   1043 1HA  GLY A  70       8.245 -19.900  -6.212  1.00  0.92           H  
ATOM   1044 2HA  GLY A  70       7.020 -21.155  -6.041  1.00  0.92           H  
ATOM   1045  N   THR A  71       6.026 -20.930  -8.311  1.00  1.01           N  
ATOM   1046  CA  THR A  71       5.610 -20.951  -9.704  1.00  1.01           C  
ATOM   1047  C   THR A  71       4.076 -20.890  -9.888  1.00  1.01           C  
ATOM   1048  O   THR A  71       3.566 -21.198 -10.963  1.00  1.01           O  
ATOM   1049  CB  THR A  71       6.219 -22.176 -10.409  1.00  1.01           C  
ATOM   1050  OG1 THR A  71       5.809 -23.372  -9.758  1.00  1.01           O  
ATOM   1051  CG2 THR A  71       7.746 -22.099 -10.376  1.00  1.01           C  
ATOM   1052  H   THR A  71       5.708 -21.663  -7.698  1.00  1.01           H  
ATOM   1053  HA  THR A  71       6.022 -20.066 -10.190  1.00  1.01           H  
ATOM   1054  HB  THR A  71       5.884 -22.203 -11.445  1.00  1.01           H  
ATOM   1055  HG1 THR A  71       6.341 -24.118 -10.123  1.00  1.01           H  
ATOM   1056 1HG2 THR A  71       8.165 -22.963 -10.883  1.00  1.01           H  
ATOM   1057 2HG2 THR A  71       8.075 -21.192 -10.881  1.00  1.01           H  
ATOM   1058 3HG2 THR A  71       8.095 -22.086  -9.353  1.00  1.01           H  
ATOM   1059  N   GLY A  72       3.345 -20.508  -8.829  1.00  1.08           N  
ATOM   1060  CA  GLY A  72       1.876 -20.365  -8.878  1.00  1.08           C  
ATOM   1061  C   GLY A  72       1.074 -21.667  -8.750  1.00  1.08           C  
ATOM   1062  O   GLY A  72      -0.105 -21.709  -9.106  1.00  1.08           O  
ATOM   1063  H   GLY A  72       3.833 -20.273  -7.981  1.00  1.08           H  
ATOM   1064 1HA  GLY A  72       1.564 -19.686  -8.088  1.00  1.08           H  
ATOM   1065 2HA  GLY A  72       1.608 -19.876  -9.814  1.00  1.08           H  
ATOM   1066  N   THR A  73       1.696 -22.714  -8.220  1.00  1.12           N  
ATOM   1067  CA  THR A  73       1.073 -24.033  -8.095  1.00  1.12           C  
ATOM   1068  C   THR A  73       0.348 -24.283  -6.765  1.00  1.12           C  
ATOM   1069  O   THR A  73      -0.202 -25.363  -6.549  1.00  1.12           O  
ATOM   1070  CB  THR A  73       2.127 -25.134  -8.271  1.00  1.12           C  
ATOM   1071  OG1 THR A  73       3.091 -25.043  -7.212  1.00  1.12           O  
ATOM   1072  CG2 THR A  73       2.846 -24.973  -9.611  1.00  1.12           C  
ATOM   1073  H   THR A  73       2.654 -22.604  -7.937  1.00  1.12           H  
ATOM   1074  HA  THR A  73       0.339 -24.132  -8.897  1.00  1.12           H  
ATOM   1075  HB  THR A  73       1.644 -26.110  -8.234  1.00  1.12           H  
ATOM   1076  HG1 THR A  73       2.635 -25.132  -6.368  1.00  1.12           H  
ATOM   1077 1HG2 THR A  73       3.596 -25.756  -9.729  1.00  1.12           H  
ATOM   1078 2HG2 THR A  73       2.123 -25.043 -10.424  1.00  1.12           H  
ATOM   1079 3HG2 THR A  73       3.331 -24.000  -9.647  1.00  1.12           H  
ATOM   1080  N   GLY A  74       0.329 -23.304  -5.860  1.00  1.13           N  
ATOM   1081  CA  GLY A  74      -0.308 -23.469  -4.541  1.00  1.13           C  
ATOM   1082  C   GLY A  74      -1.838 -23.426  -4.639  1.00  1.13           C  
ATOM   1083  O   GLY A  74      -2.493 -22.573  -4.040  1.00  1.13           O  
ATOM   1084  H   GLY A  74       0.768 -22.428  -6.093  1.00  1.13           H  
ATOM   1085 1HA  GLY A  74       0.005 -24.417  -4.099  1.00  1.13           H  
ATOM   1086 2HA  GLY A  74       0.035 -22.678  -3.874  1.00  1.13           H  
ATOM   1087  N   VAL A  75      -2.400 -24.440  -5.297  1.00  1.10           N  
ATOM   1088  CA  VAL A  75      -3.804 -24.575  -5.716  1.00  1.10           C  
ATOM   1089  C   VAL A  75      -4.879 -24.309  -4.661  1.00  1.10           C  
ATOM   1090  O   VAL A  75      -6.049 -24.201  -5.004  1.00  1.10           O  
ATOM   1091  CB  VAL A  75      -4.036 -25.973  -6.320  1.00  1.10           C  
ATOM   1092  CG1 VAL A  75      -4.017 -27.039  -5.229  1.00  1.10           C  
ATOM   1093  CG2 VAL A  75      -5.353 -25.971  -7.082  1.00  1.10           C  
ATOM   1094  H   VAL A  75      -1.741 -25.125  -5.656  1.00  1.10           H  
ATOM   1095  HA  VAL A  75      -3.961 -23.853  -6.521  1.00  1.10           H  
ATOM   1096  HB  VAL A  75      -3.217 -26.201  -7.007  1.00  1.10           H  
ATOM   1097 1HG1 VAL A  75      -4.159 -28.023  -5.676  1.00  1.10           H  
ATOM   1098 2HG1 VAL A  75      -3.058 -27.013  -4.714  1.00  1.10           H  
ATOM   1099 3HG1 VAL A  75      -4.821 -26.854  -4.515  1.00  1.10           H  
ATOM   1100 1HG2 VAL A  75      -5.509 -26.947  -7.533  1.00  1.10           H  
ATOM   1101 2HG2 VAL A  75      -6.170 -25.747  -6.397  1.00  1.10           H  
ATOM   1102 3HG2 VAL A  75      -5.315 -25.218  -7.864  1.00  1.10           H  
ATOM   1103  N   GLU A  76      -4.534 -24.315  -3.386  1.00  1.05           N  
ATOM   1104  CA  GLU A  76      -5.535 -24.054  -2.357  1.00  1.05           C  
ATOM   1105  C   GLU A  76      -5.635 -22.539  -2.025  1.00  1.05           C  
ATOM   1106  O   GLU A  76      -6.462 -22.121  -1.196  1.00  1.05           O  
ATOM   1107  CB  GLU A  76      -5.210 -24.862  -1.101  1.00  1.05           C  
ATOM   1108  CG  GLU A  76      -5.227 -26.378  -1.286  1.00  1.05           C  
ATOM   1109  CD  GLU A  76      -6.578 -26.871  -1.666  1.00  1.05           C  
ATOM   1110  OE1 GLU A  76      -7.526 -26.205  -1.306  1.00  1.05           O  
ATOM   1111  OE2 GLU A  76      -6.688 -27.906  -2.281  1.00  1.05           O  
ATOM   1112  H   GLU A  76      -3.561 -24.434  -3.142  1.00  1.05           H  
ATOM   1113  HA  GLU A  76      -6.506 -24.381  -2.732  1.00  1.05           H  
ATOM   1114 1HB  GLU A  76      -4.226 -24.576  -0.721  1.00  1.05           H  
ATOM   1115 2HB  GLU A  76      -5.944 -24.633  -0.330  1.00  1.05           H  
ATOM   1116 1HG  GLU A  76      -4.509 -26.656  -2.059  1.00  1.05           H  
ATOM   1117 2HG  GLU A  76      -4.918 -26.852  -0.350  1.00  1.05           H  
ATOM   1118  N   GLY A  77      -4.813 -21.723  -2.705  1.00  0.99           N  
ATOM   1119  CA  GLY A  77      -4.744 -20.270  -2.518  1.00  0.99           C  
ATOM   1120  C   GLY A  77      -3.453 -19.841  -1.804  1.00  0.99           C  
ATOM   1121  O   GLY A  77      -3.379 -18.761  -1.204  1.00  0.99           O  
ATOM   1122  H   GLY A  77      -4.178 -22.133  -3.389  1.00  0.99           H  
ATOM   1123 1HA  GLY A  77      -4.787 -19.801  -3.502  1.00  0.99           H  
ATOM   1124 2HA  GLY A  77      -5.612 -19.922  -1.965  1.00  0.99           H  
ATOM   1125  N   GLY A  78      -2.414 -20.676  -1.898  1.00  0.93           N  
ATOM   1126  CA  GLY A  78      -1.104 -20.477  -1.259  1.00  0.93           C  
ATOM   1127  C   GLY A  78      -0.329 -19.239  -1.720  1.00  0.93           C  
ATOM   1128  O   GLY A  78       0.616 -18.818  -1.062  1.00  0.93           O  
ATOM   1129  H   GLY A  78      -2.525 -21.503  -2.476  1.00  0.93           H  
ATOM   1130 1HA  GLY A  78      -1.239 -20.438  -0.178  1.00  0.93           H  
ATOM   1131 2HA  GLY A  78      -0.494 -21.362  -1.445  1.00  0.93           H  
ATOM   1132  N   VAL A  79      -0.724 -18.666  -2.851  1.00  0.89           N  
ATOM   1133  CA  VAL A  79      -0.057 -17.485  -3.381  1.00  0.89           C  
ATOM   1134  C   VAL A  79      -0.942 -16.242  -3.426  1.00  0.89           C  
ATOM   1135  O   VAL A  79      -0.493 -15.165  -3.820  1.00  0.89           O  
ATOM   1136  CB  VAL A  79       0.430 -17.768  -4.792  1.00  0.89           C  
ATOM   1137  CG1 VAL A  79       1.442 -18.921  -4.780  1.00  0.89           C  
ATOM   1138  CG2 VAL A  79      -0.744 -18.082  -5.674  1.00  0.89           C  
ATOM   1139  H   VAL A  79      -1.504 -19.068  -3.354  1.00  0.89           H  
ATOM   1140  HA  VAL A  79       0.808 -17.266  -2.752  1.00  0.89           H  
ATOM   1141  HB  VAL A  79       0.897 -16.886  -5.165  1.00  0.89           H  
ATOM   1142 1HG1 VAL A  79       1.798 -19.104  -5.785  1.00  0.89           H  
ATOM   1143 2HG1 VAL A  79       2.285 -18.651  -4.137  1.00  0.89           H  
ATOM   1144 3HG1 VAL A  79       0.967 -19.822  -4.396  1.00  0.89           H  
ATOM   1145 1HG2 VAL A  79      -0.391 -18.254  -6.690  1.00  0.89           H  
ATOM   1146 2HG2 VAL A  79      -1.257 -18.974  -5.300  1.00  0.89           H  
ATOM   1147 3HG2 VAL A  79      -1.445 -17.239  -5.677  1.00  0.89           H  
ATOM   1148  N   CYS A  80      -2.205 -16.387  -3.049  1.00  0.87           N  
ATOM   1149  CA  CYS A  80      -3.136 -15.269  -3.112  1.00  0.87           C  
ATOM   1150  C   CYS A  80      -2.754 -14.268  -2.034  1.00  0.87           C  
ATOM   1151  O   CYS A  80      -2.367 -14.699  -0.946  1.00  0.87           O  
ATOM   1152  CB  CYS A  80      -4.529 -15.810  -2.907  1.00  0.87           C  
ATOM   1153  SG  CYS A  80      -5.043 -16.960  -4.252  1.00  0.87           S  
ATOM   1154  H   CYS A  80      -2.531 -17.279  -2.687  1.00  0.87           H  
ATOM   1155  HA  CYS A  80      -3.068 -14.799  -4.095  1.00  0.87           H  
ATOM   1156 1HB  CYS A  80      -4.538 -16.375  -1.985  1.00  0.87           H  
ATOM   1157 2HB  CYS A  80      -5.244 -15.003  -2.808  1.00  0.87           H  
ATOM   1158  N   ALA A  81      -2.845 -12.947  -2.294  1.00  0.85           N  
ATOM   1159  CA  ALA A  81      -2.435 -11.984  -1.266  1.00  0.85           C  
ATOM   1160  C   ALA A  81      -3.506 -11.739  -0.229  1.00  0.85           C  
ATOM   1161  O   ALA A  81      -3.194 -11.470   0.929  1.00  0.85           O  
ATOM   1162  CB  ALA A  81      -2.048 -10.664  -1.881  1.00  0.85           C  
ATOM   1163  H   ALA A  81      -3.209 -12.591  -3.178  1.00  0.85           H  
ATOM   1164  HA  ALA A  81      -1.571 -12.395  -0.764  1.00  0.85           H  
ATOM   1165 1HB  ALA A  81      -1.708  -9.982  -1.100  1.00  0.85           H  
ATOM   1166 2HB  ALA A  81      -1.251 -10.830  -2.595  1.00  0.85           H  
ATOM   1167 3HB  ALA A  81      -2.911 -10.229  -2.384  1.00  0.85           H  
ATOM   1168  N   VAL A  82      -4.772 -11.802  -0.660  1.00  0.82           N  
ATOM   1169  CA  VAL A  82      -5.970 -11.573   0.184  1.00  0.82           C  
ATOM   1170  C   VAL A  82      -6.128 -10.089   0.541  1.00  0.82           C  
ATOM   1171  O   VAL A  82      -7.149  -9.473   0.239  1.00  0.82           O  
ATOM   1172  CB  VAL A  82      -5.932 -12.427   1.472  1.00  0.82           C  
ATOM   1173  CG1 VAL A  82      -7.097 -12.099   2.368  1.00  0.82           C  
ATOM   1174  CG2 VAL A  82      -5.940 -13.852   1.100  1.00  0.82           C  
ATOM   1175  H   VAL A  82      -4.894 -11.971  -1.658  1.00  0.82           H  
ATOM   1176  HA  VAL A  82      -6.847 -11.881  -0.384  1.00  0.82           H  
ATOM   1177  HB  VAL A  82      -5.052 -12.206   2.042  1.00  0.82           H  
ATOM   1178 1HG1 VAL A  82      -7.035 -12.706   3.270  1.00  0.82           H  
ATOM   1179 2HG1 VAL A  82      -7.067 -11.058   2.631  1.00  0.82           H  
ATOM   1180 3HG1 VAL A  82      -8.026 -12.314   1.847  1.00  0.82           H  
ATOM   1181 1HG2 VAL A  82      -5.897 -14.430   2.012  1.00  0.82           H  
ATOM   1182 2HG2 VAL A  82      -6.850 -14.081   0.554  1.00  0.82           H  
ATOM   1183 3HG2 VAL A  82      -5.077 -14.072   0.482  1.00  0.82           H  
ATOM   1184  N   GLN A  83      -5.135  -9.544   1.226  1.00  0.79           N  
ATOM   1185  CA  GLN A  83      -5.068  -8.130   1.578  1.00  0.79           C  
ATOM   1186  C   GLN A  83      -4.005  -7.483   0.700  1.00  0.79           C  
ATOM   1187  O   GLN A  83      -3.165  -8.179   0.132  1.00  0.79           O  
ATOM   1188  CB  GLN A  83      -4.730  -7.922   3.061  1.00  0.79           C  
ATOM   1189  CG  GLN A  83      -5.731  -8.504   4.058  1.00  0.79           C  
ATOM   1190  CD  GLN A  83      -7.099  -7.815   3.987  1.00  0.79           C  
ATOM   1191  OE1 GLN A  83      -7.186  -6.592   4.142  1.00  0.79           O  
ATOM   1192  NE2 GLN A  83      -8.160  -8.581   3.768  1.00  0.79           N  
ATOM   1193  H   GLN A  83      -4.354 -10.154   1.455  1.00  0.79           H  
ATOM   1194  HA  GLN A  83      -6.026  -7.658   1.363  1.00  0.79           H  
ATOM   1195 1HB  GLN A  83      -3.762  -8.382   3.265  1.00  0.79           H  
ATOM   1196 2HB  GLN A  83      -4.624  -6.856   3.263  1.00  0.79           H  
ATOM   1197 1HG  GLN A  83      -5.855  -9.560   3.859  1.00  0.79           H  
ATOM   1198 2HG  GLN A  83      -5.335  -8.364   5.064  1.00  0.79           H  
ATOM   1199 1HE2 GLN A  83      -9.072  -8.170   3.716  1.00  0.79           H  
ATOM   1200 2HE2 GLN A  83      -8.057  -9.566   3.653  1.00  0.79           H  
ATOM   1201  N   GLY A  84      -4.009  -6.161   0.577  1.00  0.75           N  
ATOM   1202  CA  GLY A  84      -2.920  -5.556  -0.184  1.00  0.75           C  
ATOM   1203  C   GLY A  84      -1.638  -5.907   0.555  1.00  0.75           C  
ATOM   1204  O   GLY A  84      -1.636  -5.972   1.785  1.00  0.75           O  
ATOM   1205  H   GLY A  84      -4.718  -5.591   1.014  1.00  0.75           H  
ATOM   1206 1HA  GLY A  84      -2.895  -5.948  -1.203  1.00  0.75           H  
ATOM   1207 2HA  GLY A  84      -3.044  -4.473  -0.243  1.00  0.75           H  
ATOM   1208  N   GLY A  85      -0.553  -6.124  -0.172  1.00  0.70           N  
ATOM   1209  CA  GLY A  85       0.698  -6.507   0.479  1.00  0.70           C  
ATOM   1210  C   GLY A  85       1.770  -6.847  -0.531  1.00  0.70           C  
ATOM   1211  O   GLY A  85       1.620  -6.530  -1.716  1.00  0.70           O  
ATOM   1212  H   GLY A  85      -0.615  -6.037  -1.176  1.00  0.70           H  
ATOM   1213 1HA  GLY A  85       1.035  -5.692   1.111  1.00  0.70           H  
ATOM   1214 2HA  GLY A  85       0.525  -7.366   1.127  1.00  0.70           H  
ATOM   1215  N   VAL A  86       2.836  -7.490  -0.072  1.00  0.66           N  
ATOM   1216  CA  VAL A  86       3.941  -7.827  -0.952  1.00  0.66           C  
ATOM   1217  C   VAL A  86       4.144  -9.310  -1.160  1.00  0.66           C  
ATOM   1218  O   VAL A  86       4.203 -10.084  -0.203  1.00  0.66           O  
ATOM   1219  CB  VAL A  86       5.246  -7.239  -0.428  1.00  0.66           C  
ATOM   1220  CG1 VAL A  86       6.392  -7.664  -1.291  1.00  0.66           C  
ATOM   1221  CG2 VAL A  86       5.165  -5.820  -0.485  1.00  0.66           C  
ATOM   1222  H   VAL A  86       2.891  -7.746   0.916  1.00  0.66           H  
ATOM   1223  HA  VAL A  86       3.744  -7.372  -1.914  1.00  0.66           H  
ATOM   1224  HB  VAL A  86       5.426  -7.580   0.598  1.00  0.66           H  
ATOM   1225 1HG1 VAL A  86       7.313  -7.224  -0.916  1.00  0.66           H  
ATOM   1226 2HG1 VAL A  86       6.472  -8.738  -1.272  1.00  0.66           H  
ATOM   1227 3HG1 VAL A  86       6.206  -7.331  -2.310  1.00  0.66           H  
ATOM   1228 1HG2 VAL A  86       6.097  -5.441  -0.142  1.00  0.66           H  
ATOM   1229 2HG2 VAL A  86       5.002  -5.526  -1.499  1.00  0.66           H  
ATOM   1230 3HG2 VAL A  86       4.356  -5.467   0.129  1.00  0.66           H  
ATOM   1231  N   CYS A  87       4.258  -9.680  -2.425  1.00  0.64           N  
ATOM   1232  CA  CYS A  87       4.524 -11.043  -2.820  1.00  0.64           C  
ATOM   1233  C   CYS A  87       6.006 -11.244  -3.094  1.00  0.64           C  
ATOM   1234  O   CYS A  87       6.611 -10.456  -3.821  1.00  0.64           O  
ATOM   1235  CB  CYS A  87       3.715 -11.422  -4.033  1.00  0.64           C  
ATOM   1236  SG  CYS A  87       4.053 -13.024  -4.643  1.00  0.64           S  
ATOM   1237  H   CYS A  87       4.179  -8.958  -3.143  1.00  0.64           H  
ATOM   1238  HA  CYS A  87       4.217 -11.675  -2.007  1.00  0.64           H  
ATOM   1239 1HB  CYS A  87       2.663 -11.390  -3.768  1.00  0.64           H  
ATOM   1240 2HB  CYS A  87       3.885 -10.709  -4.811  1.00  0.64           H  
ATOM   1241  HG  CYS A  87       4.076 -13.617  -3.428  1.00  0.64           H  
ATOM   1242  N   ILE A  88       6.607 -12.245  -2.464  1.00  0.63           N  
ATOM   1243  CA  ILE A  88       8.035 -12.479  -2.645  1.00  0.63           C  
ATOM   1244  C   ILE A  88       8.272 -13.639  -3.607  1.00  0.63           C  
ATOM   1245  O   ILE A  88       8.073 -14.806  -3.256  1.00  0.63           O  
ATOM   1246  CB  ILE A  88       8.709 -12.779  -1.298  1.00  0.63           C  
ATOM   1247  CG1 ILE A  88       8.367 -11.695  -0.305  1.00  0.63           C  
ATOM   1248  CG2 ILE A  88      10.194 -12.881  -1.481  1.00  0.63           C  
ATOM   1249  CD1 ILE A  88       8.764 -10.364  -0.748  1.00  0.63           C  
ATOM   1250  H   ILE A  88       6.043 -12.863  -1.893  1.00  0.63           H  
ATOM   1251  HA  ILE A  88       8.491 -11.585  -3.071  1.00  0.63           H  
ATOM   1252  HB  ILE A  88       8.337 -13.715  -0.903  1.00  0.63           H  
ATOM   1253 1HG1 ILE A  88       7.286 -11.698  -0.139  1.00  0.63           H  
ATOM   1254 2HG1 ILE A  88       8.860 -11.896   0.633  1.00  0.63           H  
ATOM   1255 1HG2 ILE A  88      10.676 -13.098  -0.530  1.00  0.63           H  
ATOM   1256 2HG2 ILE A  88      10.420 -13.672  -2.193  1.00  0.63           H  
ATOM   1257 3HG2 ILE A  88      10.555 -11.932  -1.866  1.00  0.63           H  
ATOM   1258 1HD1 ILE A  88       8.474  -9.639   0.008  1.00  0.63           H  
ATOM   1259 2HD1 ILE A  88       9.844 -10.335  -0.903  1.00  0.63           H  
ATOM   1260 3HD1 ILE A  88       8.263 -10.147  -1.672  1.00  0.63           H  
ATOM   1261  N   ASN A  89       8.706 -13.304  -4.815  1.00  0.63           N  
ATOM   1262  CA  ASN A  89       8.922 -14.264  -5.887  1.00  0.63           C  
ATOM   1263  C   ASN A  89      10.353 -14.765  -5.827  1.00  0.63           C  
ATOM   1264  O   ASN A  89      11.304 -14.044  -6.123  1.00  0.63           O  
ATOM   1265  CB  ASN A  89       8.562 -13.691  -7.239  1.00  0.63           C  
ATOM   1266  CG  ASN A  89       8.710 -14.732  -8.352  1.00  0.63           C  
ATOM   1267  OD1 ASN A  89       9.558 -15.632  -8.289  1.00  0.63           O  
ATOM   1268  ND2 ASN A  89       7.896 -14.644  -9.373  1.00  0.63           N  
ATOM   1269  H   ASN A  89       8.899 -12.323  -4.996  1.00  0.63           H  
ATOM   1270  HA  ASN A  89       8.283 -15.130  -5.716  1.00  0.63           H  
ATOM   1271 1HB  ASN A  89       7.528 -13.342  -7.220  1.00  0.63           H  
ATOM   1272 2HB  ASN A  89       9.184 -12.828  -7.440  1.00  0.63           H  
ATOM   1273 1HD2 ASN A  89       7.952 -15.309 -10.118  1.00  0.63           H  
ATOM   1274 2HD2 ASN A  89       7.184 -13.935  -9.413  1.00  0.63           H  
ATOM   1275  N   LEU A  90      10.498 -16.008  -5.434  1.00  0.65           N  
ATOM   1276  CA  LEU A  90      11.789 -16.609  -5.158  1.00  0.65           C  
ATOM   1277  C   LEU A  90      12.486 -17.208  -6.388  1.00  0.65           C  
ATOM   1278  O   LEU A  90      13.558 -17.787  -6.276  1.00  0.65           O  
ATOM   1279  CB  LEU A  90      11.551 -17.641  -4.070  1.00  0.65           C  
ATOM   1280  CG  LEU A  90      11.030 -17.016  -2.755  1.00  0.65           C  
ATOM   1281  CD1 LEU A  90      10.644 -18.084  -1.817  1.00  0.65           C  
ATOM   1282  CD2 LEU A  90      12.115 -16.136  -2.133  1.00  0.65           C  
ATOM   1283  H   LEU A  90       9.649 -16.559  -5.263  1.00  0.65           H  
ATOM   1284  HA  LEU A  90      12.439 -15.832  -4.753  1.00  0.65           H  
ATOM   1285 1HB  LEU A  90      10.816 -18.368  -4.422  1.00  0.65           H  
ATOM   1286 2HB  LEU A  90      12.491 -18.147  -3.865  1.00  0.65           H  
ATOM   1287  HG  LEU A  90      10.145 -16.416  -2.972  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  90      10.259 -17.646  -0.919  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  90       9.870 -18.686  -2.289  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  90      11.502 -18.699  -1.576  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  90      11.745 -15.693  -1.209  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  90      12.984 -16.751  -1.913  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  90      12.391 -15.345  -2.832  1.00  0.65           H  
ATOM   1294  N   THR A  91      11.916 -17.023  -7.572  1.00  0.67           N  
ATOM   1295  CA  THR A  91      12.472 -17.563  -8.818  1.00  0.67           C  
ATOM   1296  C   THR A  91      13.946 -17.212  -9.051  1.00  0.67           C  
ATOM   1297  O   THR A  91      14.714 -18.019  -9.577  1.00  0.67           O  
ATOM   1298  CB  THR A  91      11.678 -17.086 -10.045  1.00  0.67           C  
ATOM   1299  OG1 THR A  91      10.319 -17.515  -9.947  1.00  0.67           O  
ATOM   1300  CG2 THR A  91      12.297 -17.657 -11.302  1.00  0.67           C  
ATOM   1301  H   THR A  91      11.042 -16.501  -7.621  1.00  0.67           H  
ATOM   1302  HA  THR A  91      12.394 -18.649  -8.777  1.00  0.67           H  
ATOM   1303  HB  THR A  91      11.703 -15.995 -10.095  1.00  0.67           H  
ATOM   1304  HG1 THR A  91       9.865 -16.943  -9.310  1.00  0.67           H  
ATOM   1305 1HG2 THR A  91      11.737 -17.314 -12.171  1.00  0.67           H  
ATOM   1306 2HG2 THR A  91      13.330 -17.325 -11.383  1.00  0.67           H  
ATOM   1307 3HG2 THR A  91      12.270 -18.746 -11.258  1.00  0.67           H  
ATOM   1308  N   HIS A  92      14.360 -16.005  -8.692  1.00  0.69           N  
ATOM   1309  CA  HIS A  92      15.728 -15.584  -8.975  1.00  0.69           C  
ATOM   1310  C   HIS A  92      16.763 -16.181  -8.008  1.00  0.69           C  
ATOM   1311  O   HIS A  92      17.961 -15.928  -8.137  1.00  0.69           O  
ATOM   1312  CB  HIS A  92      15.828 -14.066  -8.969  1.00  0.69           C  
ATOM   1313  CG  HIS A  92      15.054 -13.414 -10.089  1.00  0.69           C  
ATOM   1314  ND1 HIS A  92      14.989 -12.048 -10.250  1.00  0.69           N  
ATOM   1315  CD2 HIS A  92      14.300 -13.945 -11.084  1.00  0.69           C  
ATOM   1316  CE1 HIS A  92      14.226 -11.762 -11.295  1.00  0.69           C  
ATOM   1317  NE2 HIS A  92      13.798 -12.896 -11.819  1.00  0.69           N  
ATOM   1318  H   HIS A  92      13.718 -15.375  -8.233  1.00  0.69           H  
ATOM   1319  HA  HIS A  92      15.999 -15.919  -9.975  1.00  0.69           H  
ATOM   1320 1HB  HIS A  92      15.458 -13.677  -8.013  1.00  0.69           H  
ATOM   1321 2HB  HIS A  92      16.873 -13.777  -9.057  1.00  0.69           H  
ATOM   1322  HD2 HIS A  92      14.121 -15.001 -11.267  1.00  0.69           H  
ATOM   1323  HE1 HIS A  92      13.992 -10.759 -11.657  1.00  0.69           H  
ATOM   1324  HE2 HIS A  92      13.197 -12.984 -12.627  1.00  0.69           H  
ATOM   1325  N   MET A  93      16.306 -17.024  -7.081  1.00  0.71           N  
ATOM   1326  CA  MET A  93      17.162 -17.734  -6.144  1.00  0.71           C  
ATOM   1327  C   MET A  93      17.360 -19.191  -6.633  1.00  0.71           C  
ATOM   1328  O   MET A  93      17.880 -20.046  -5.921  1.00  0.71           O  
ATOM   1329  CB  MET A  93      16.574 -17.631  -4.727  1.00  0.71           C  
ATOM   1330  CG  MET A  93      16.595 -16.204  -4.136  1.00  0.71           C  
ATOM   1331  SD  MET A  93      15.797 -16.041  -2.495  1.00  0.71           S  
ATOM   1332  CE  MET A  93      16.852 -16.981  -1.384  1.00  0.71           C  
ATOM   1333  H   MET A  93      15.305 -17.204  -7.001  1.00  0.71           H  
ATOM   1334  HA  MET A  93      18.141 -17.258  -6.133  1.00  0.71           H  
ATOM   1335 1HB  MET A  93      15.540 -17.957  -4.744  1.00  0.71           H  
ATOM   1336 2HB  MET A  93      17.114 -18.296  -4.056  1.00  0.71           H  
ATOM   1337 1HG  MET A  93      17.628 -15.883  -4.048  1.00  0.71           H  
ATOM   1338 2HG  MET A  93      16.091 -15.522  -4.826  1.00  0.71           H  
ATOM   1339 1HE  MET A  93      16.453 -16.933  -0.371  1.00  0.71           H  
ATOM   1340 2HE  MET A  93      16.887 -18.014  -1.704  1.00  0.71           H  
ATOM   1341 3HE  MET A  93      17.852 -16.583  -1.400  1.00  0.71           H  
ATOM   1342  N   ASP A  94      17.059 -19.438  -7.918  1.00  0.73           N  
ATOM   1343  CA  ASP A  94      17.158 -20.774  -8.521  1.00  0.73           C  
ATOM   1344  C   ASP A  94      18.587 -21.306  -8.702  1.00  0.73           C  
ATOM   1345  O   ASP A  94      19.121 -21.339  -9.811  1.00  0.73           O  
ATOM   1346  CB  ASP A  94      16.470 -20.713  -9.908  1.00  0.73           C  
ATOM   1347  CG  ASP A  94      16.389 -22.032 -10.768  1.00  0.73           C  
ATOM   1348  OD1 ASP A  94      16.713 -23.068 -10.288  1.00  0.73           O  
ATOM   1349  OD2 ASP A  94      16.006 -21.945 -11.914  1.00  0.73           O  
ATOM   1350  H   ASP A  94      16.636 -18.697  -8.477  1.00  0.73           H  
ATOM   1351  HA  ASP A  94      16.607 -21.455  -7.882  1.00  0.73           H  
ATOM   1352 1HB  ASP A  94      15.442 -20.382  -9.753  1.00  0.73           H  
ATOM   1353 2HB  ASP A  94      16.954 -19.941 -10.507  1.00  0.73           H  
ATOM   1354  N   GLN A  95      19.176 -21.762  -7.587  1.00  0.76           N  
ATOM   1355  CA  GLN A  95      20.538 -22.307  -7.528  1.00  0.76           C  
ATOM   1356  C   GLN A  95      20.712 -23.478  -6.535  1.00  0.76           C  
ATOM   1357  O   GLN A  95      20.270 -23.416  -5.388  1.00  0.76           O  
ATOM   1358  CB  GLN A  95      21.526 -21.192  -7.157  1.00  0.76           C  
ATOM   1359  CG  GLN A  95      23.001 -21.599  -7.062  1.00  0.76           C  
ATOM   1360  CD  GLN A  95      23.638 -21.904  -8.422  1.00  0.76           C  
ATOM   1361  OE1 GLN A  95      23.609 -21.073  -9.341  1.00  0.76           O  
ATOM   1362  NE2 GLN A  95      24.222 -23.095  -8.551  1.00  0.76           N  
ATOM   1363  H   GLN A  95      18.645 -21.638  -6.726  1.00  0.76           H  
ATOM   1364  HA  GLN A  95      20.793 -22.678  -8.520  1.00  0.76           H  
ATOM   1365 1HB  GLN A  95      21.450 -20.392  -7.893  1.00  0.76           H  
ATOM   1366 2HB  GLN A  95      21.234 -20.767  -6.187  1.00  0.76           H  
ATOM   1367 1HG  GLN A  95      23.551 -20.775  -6.614  1.00  0.76           H  
ATOM   1368 2HG  GLN A  95      23.093 -22.472  -6.433  1.00  0.76           H  
ATOM   1369 1HE2 GLN A  95      24.661 -23.350  -9.412  1.00  0.76           H  
ATOM   1370 2HE2 GLN A  95      24.231 -23.751  -7.759  1.00  0.76           H  
ATOM   1371  N   ILE A  96      21.373 -24.549  -6.981  1.00  0.79           N  
ATOM   1372  CA  ILE A  96      21.735 -25.651  -6.078  1.00  0.79           C  
ATOM   1373  C   ILE A  96      23.095 -25.296  -5.488  1.00  0.79           C  
ATOM   1374  O   ILE A  96      23.993 -24.857  -6.217  1.00  0.79           O  
ATOM   1375  CB  ILE A  96      21.776 -27.016  -6.776  1.00  0.79           C  
ATOM   1376  CG1 ILE A  96      20.381 -27.320  -7.319  1.00  0.79           C  
ATOM   1377  CG2 ILE A  96      22.212 -28.087  -5.772  1.00  0.79           C  
ATOM   1378  CD1 ILE A  96      20.346 -28.479  -8.216  1.00  0.79           C  
ATOM   1379  H   ILE A  96      21.670 -24.578  -7.948  1.00  0.79           H  
ATOM   1380  HA  ILE A  96      21.016 -25.709  -5.268  1.00  0.79           H  
ATOM   1381  HB  ILE A  96      22.467 -26.989  -7.616  1.00  0.79           H  
ATOM   1382 1HG1 ILE A  96      19.708 -27.502  -6.497  1.00  0.79           H  
ATOM   1383 2HG1 ILE A  96      20.021 -26.452  -7.874  1.00  0.79           H  
ATOM   1384 1HG2 ILE A  96      22.226 -29.060  -6.257  1.00  0.79           H  
ATOM   1385 2HG2 ILE A  96      23.208 -27.864  -5.394  1.00  0.79           H  
ATOM   1386 3HG2 ILE A  96      21.512 -28.099  -4.946  1.00  0.79           H  
ATOM   1387 1HD1 ILE A  96      19.336 -28.620  -8.571  1.00  0.79           H  
ATOM   1388 2HD1 ILE A  96      21.005 -28.291  -9.059  1.00  0.79           H  
ATOM   1389 3HD1 ILE A  96      20.681 -29.369  -7.684  1.00  0.79           H  
ATOM   1390  N   THR A  97      23.224 -25.379  -4.166  1.00  0.83           N  
ATOM   1391  CA  THR A  97      24.449 -24.913  -3.532  1.00  0.83           C  
ATOM   1392  C   THR A  97      25.374 -25.999  -2.968  1.00  0.83           C  
ATOM   1393  O   THR A  97      26.581 -25.777  -2.847  1.00  0.83           O  
ATOM   1394  CB  THR A  97      24.051 -23.938  -2.418  1.00  0.83           C  
ATOM   1395  OG1 THR A  97      23.261 -24.618  -1.443  1.00  0.83           O  
ATOM   1396  CG2 THR A  97      23.218 -22.808  -3.019  1.00  0.83           C  
ATOM   1397  H   THR A  97      22.473 -25.769  -3.600  1.00  0.83           H  
ATOM   1398  HA  THR A  97      25.019 -24.357  -4.273  1.00  0.83           H  
ATOM   1399  HB  THR A  97      24.941 -23.530  -1.944  1.00  0.83           H  
ATOM   1400  HG1 THR A  97      22.641 -25.223  -1.897  1.00  0.83           H  
ATOM   1401 1HG2 THR A  97      22.927 -22.113  -2.232  1.00  0.83           H  
ATOM   1402 2HG2 THR A  97      23.804 -22.280  -3.770  1.00  0.83           H  
ATOM   1403 3HG2 THR A  97      22.321 -23.218  -3.486  1.00  0.83           H  
ATOM   1404  N   GLU A  98      24.833 -27.171  -2.658  1.00  0.88           N  
ATOM   1405  CA  GLU A  98      25.653 -28.254  -2.093  1.00  0.88           C  
ATOM   1406  C   GLU A  98      25.084 -29.623  -2.432  1.00  0.88           C  
ATOM   1407  O   GLU A  98      23.877 -29.825  -2.350  1.00  0.88           O  
ATOM   1408  CB  GLU A  98      25.754 -28.102  -0.561  1.00  0.88           C  
ATOM   1409  CG  GLU A  98      26.577 -29.151   0.197  1.00  0.88           C  
ATOM   1410  CD  GLU A  98      26.593 -28.919   1.741  1.00  0.88           C  
ATOM   1411  OE1 GLU A  98      26.062 -27.921   2.211  1.00  0.88           O  
ATOM   1412  OE2 GLU A  98      27.141 -29.752   2.427  1.00  0.88           O  
ATOM   1413  H   GLU A  98      23.827 -27.277  -2.761  1.00  0.88           H  
ATOM   1414  HA  GLU A  98      26.655 -28.189  -2.520  1.00  0.88           H  
ATOM   1415 1HB  GLU A  98      26.155 -27.119  -0.318  1.00  0.88           H  
ATOM   1416 2HB  GLU A  98      24.790 -28.156  -0.157  1.00  0.88           H  
ATOM   1417 1HG  GLU A  98      26.151 -30.136   0.004  1.00  0.88           H  
ATOM   1418 2HG  GLU A  98      27.597 -29.145  -0.183  1.00  0.88           H  
ATOM   1419  N   LEU A  99      25.945 -30.576  -2.790  1.00  0.93           N  
ATOM   1420  CA  LEU A  99      25.473 -31.945  -3.003  1.00  0.93           C  
ATOM   1421  C   LEU A  99      26.390 -32.965  -2.353  1.00  0.93           C  
ATOM   1422  O   LEU A  99      27.579 -33.057  -2.668  1.00  0.93           O  
ATOM   1423  CB  LEU A  99      25.325 -32.293  -4.493  1.00  0.93           C  
ATOM   1424  CG  LEU A  99      24.890 -33.776  -4.765  1.00  0.93           C  
ATOM   1425  CD1 LEU A  99      23.527 -34.032  -4.167  1.00  0.93           C  
ATOM   1426  CD2 LEU A  99      24.850 -34.045  -6.261  1.00  0.93           C  
ATOM   1427  H   LEU A  99      26.929 -30.361  -2.876  1.00  0.93           H  
ATOM   1428  HA  LEU A  99      24.495 -32.049  -2.538  1.00  0.93           H  
ATOM   1429 1HB  LEU A  99      24.575 -31.637  -4.932  1.00  0.93           H  
ATOM   1430 2HB  LEU A  99      26.278 -32.124  -4.994  1.00  0.93           H  
ATOM   1431  HG  LEU A  99      25.594 -34.444  -4.287  1.00  0.93           H  
ATOM   1432 1HD1 LEU A  99      23.238 -35.064  -4.347  1.00  0.93           H  
ATOM   1433 2HD1 LEU A  99      23.548 -33.848  -3.098  1.00  0.93           H  
ATOM   1434 3HD1 LEU A  99      22.821 -33.368  -4.633  1.00  0.93           H  
ATOM   1435 1HD2 LEU A  99      24.549 -35.081  -6.436  1.00  0.93           H  
ATOM   1436 2HD2 LEU A  99      24.133 -33.376  -6.736  1.00  0.93           H  
ATOM   1437 3HD2 LEU A  99      25.839 -33.877  -6.686  1.00  0.93           H  
ATOM   1438  N   ASN A 100      25.809 -33.733  -1.447  1.00  0.98           N  
ATOM   1439  CA  ASN A 100      26.480 -34.784  -0.721  1.00  0.98           C  
ATOM   1440  C   ASN A 100      25.965 -36.131  -1.213  1.00  0.98           C  
ATOM   1441  O   ASN A 100      24.830 -36.536  -0.936  1.00  0.98           O  
ATOM   1442  CB  ASN A 100      26.286 -34.598   0.764  1.00  0.98           C  
ATOM   1443  CG  ASN A 100      27.050 -35.599   1.592  1.00  0.98           C  
ATOM   1444  OD1 ASN A 100      27.270 -36.769   1.220  1.00  0.98           O  
ATOM   1445  ND2 ASN A 100      27.492 -35.146   2.738  1.00  0.98           N  
ATOM   1446  H   ASN A 100      24.827 -33.578  -1.232  1.00  0.98           H  
ATOM   1447  HA  ASN A 100      27.547 -34.740  -0.943  1.00  0.98           H  
ATOM   1448 1HB  ASN A 100      26.600 -33.590   1.047  1.00  0.98           H  
ATOM   1449 2HB  ASN A 100      25.223 -34.685   1.001  1.00  0.98           H  
ATOM   1450 1HD2 ASN A 100      28.023 -35.746   3.348  1.00  0.98           H  
ATOM   1451 2HD2 ASN A 100      27.307 -34.200   3.010  1.00  0.98           H  
ATOM   1452  N   THR A 101      26.800 -36.847  -1.949  1.00  1.00           N  
ATOM   1453  CA  THR A 101      26.363 -38.093  -2.561  1.00  1.00           C  
ATOM   1454  C   THR A 101      26.560 -39.321  -1.667  1.00  1.00           C  
ATOM   1455  O   THR A 101      26.304 -40.447  -2.094  1.00  1.00           O  
ATOM   1456  CB  THR A 101      27.066 -38.300  -3.910  1.00  1.00           C  
ATOM   1457  OG1 THR A 101      28.484 -38.357  -3.712  1.00  1.00           O  
ATOM   1458  CG2 THR A 101      26.732 -37.143  -4.841  1.00  1.00           C  
ATOM   1459  H   THR A 101      27.734 -36.499  -2.125  1.00  1.00           H  
ATOM   1460  HA  THR A 101      25.300 -38.002  -2.760  1.00  1.00           H  
ATOM   1461  HB  THR A 101      26.727 -39.235  -4.358  1.00  1.00           H  
ATOM   1462  HG1 THR A 101      28.698 -39.100  -3.136  1.00  1.00           H  
ATOM   1463 1HG2 THR A 101      27.228 -37.289  -5.800  1.00  1.00           H  
ATOM   1464 2HG2 THR A 101      25.654 -37.097  -4.993  1.00  1.00           H  
ATOM   1465 3HG2 THR A 101      27.078 -36.215  -4.393  1.00  1.00           H  
ATOM   1466  N   GLU A 102      27.035 -39.105  -0.434  1.00  1.01           N  
ATOM   1467  CA  GLU A 102      27.240 -40.205   0.511  1.00  1.01           C  
ATOM   1468  C   GLU A 102      26.110 -40.241   1.545  1.00  1.01           C  
ATOM   1469  O   GLU A 102      25.609 -41.311   1.886  1.00  1.01           O  
ATOM   1470  CB  GLU A 102      28.598 -40.070   1.212  1.00  1.01           C  
ATOM   1471  CG  GLU A 102      29.803 -40.182   0.273  1.00  1.01           C  
ATOM   1472  CD  GLU A 102      31.142 -40.066   0.981  1.00  1.01           C  
ATOM   1473  OE1 GLU A 102      31.159 -39.839   2.168  1.00  1.01           O  
ATOM   1474  OE2 GLU A 102      32.145 -40.207   0.321  1.00  1.01           O  
ATOM   1475  H   GLU A 102      27.222 -38.154  -0.128  1.00  1.01           H  
ATOM   1476  HA  GLU A 102      27.225 -41.147  -0.038  1.00  1.01           H  
ATOM   1477 1HB  GLU A 102      28.650 -39.106   1.721  1.00  1.01           H  
ATOM   1478 2HB  GLU A 102      28.691 -40.845   1.973  1.00  1.01           H  
ATOM   1479 1HG  GLU A 102      29.757 -41.141  -0.240  1.00  1.01           H  
ATOM   1480 2HG  GLU A 102      29.728 -39.397  -0.479  1.00  1.01           H  
ATOM   1481  N   ASP A 103      25.680 -39.059   2.007  1.00  0.98           N  
ATOM   1482  CA  ASP A 103      24.577 -38.960   2.971  1.00  0.98           C  
ATOM   1483  C   ASP A 103      23.254 -38.743   2.249  1.00  0.98           C  
ATOM   1484  O   ASP A 103      22.206 -38.562   2.877  1.00  0.98           O  
ATOM   1485  CB  ASP A 103      24.778 -37.828   3.979  1.00  0.98           C  
ATOM   1486  CG  ASP A 103      25.939 -38.052   4.934  1.00  0.98           C  
ATOM   1487  OD1 ASP A 103      26.306 -39.181   5.158  1.00  0.98           O  
ATOM   1488  OD2 ASP A 103      26.420 -37.085   5.467  1.00  0.98           O  
ATOM   1489  H   ASP A 103      26.153 -38.215   1.699  1.00  0.98           H  
ATOM   1490  HA  ASP A 103      24.512 -39.899   3.520  1.00  0.98           H  
ATOM   1491 1HB  ASP A 103      24.941 -36.894   3.442  1.00  0.98           H  
ATOM   1492 2HB  ASP A 103      23.872 -37.707   4.567  1.00  0.98           H  
ATOM   1493  N   PHE A 104      23.323 -38.727   0.921  1.00  0.94           N  
ATOM   1494  CA  PHE A 104      22.177 -38.542   0.048  1.00  0.94           C  
ATOM   1495  C   PHE A 104      21.422 -37.260   0.347  1.00  0.94           C  
ATOM   1496  O   PHE A 104      20.242 -37.294   0.706  1.00  0.94           O  
ATOM   1497  CB  PHE A 104      21.251 -39.741   0.153  1.00  0.94           C  
ATOM   1498  CG  PHE A 104      21.974 -41.011  -0.076  1.00  0.94           C  
ATOM   1499  CD1 PHE A 104      21.969 -42.018   0.866  1.00  0.94           C  
ATOM   1500  CD2 PHE A 104      22.705 -41.178  -1.214  1.00  0.94           C  
ATOM   1501  CE1 PHE A 104      22.674 -43.182   0.646  1.00  0.94           C  
ATOM   1502  CE2 PHE A 104      23.413 -42.327  -1.446  1.00  0.94           C  
ATOM   1503  CZ  PHE A 104      23.396 -43.337  -0.517  1.00  0.94           C  
ATOM   1504  H   PHE A 104      24.226 -38.870   0.495  1.00  0.94           H  
ATOM   1505  HA  PHE A 104      22.545 -38.482  -0.978  1.00  0.94           H  
ATOM   1506 1HB  PHE A 104      20.770 -39.776   1.129  1.00  0.94           H  
ATOM   1507 2HB  PHE A 104      20.480 -39.657  -0.595  1.00  0.94           H  
ATOM   1508  HD1 PHE A 104      21.401 -41.883   1.786  1.00  0.94           H  
ATOM   1509  HD2 PHE A 104      22.725 -40.376  -1.934  1.00  0.94           H  
ATOM   1510  HE1 PHE A 104      22.664 -43.976   1.393  1.00  0.94           H  
ATOM   1511  HE2 PHE A 104      23.995 -42.435  -2.362  1.00  0.94           H  
ATOM   1512  HZ  PHE A 104      23.960 -44.250  -0.694  1.00  0.94           H  
ATOM   1513  N   SER A 105      22.108 -36.125   0.236  1.00  0.89           N  
ATOM   1514  CA  SER A 105      21.476 -34.856   0.571  1.00  0.89           C  
ATOM   1515  C   SER A 105      21.938 -33.672  -0.276  1.00  0.89           C  
ATOM   1516  O   SER A 105      23.129 -33.499  -0.552  1.00  0.89           O  
ATOM   1517  CB  SER A 105      21.714 -34.567   2.041  1.00  0.89           C  
ATOM   1518  OG  SER A 105      21.211 -33.337   2.392  1.00  0.89           O  
ATOM   1519  H   SER A 105      23.076 -36.158  -0.081  1.00  0.89           H  
ATOM   1520  HA  SER A 105      20.413 -34.980   0.414  1.00  0.89           H  
ATOM   1521 1HB  SER A 105      21.226 -35.341   2.636  1.00  0.89           H  
ATOM   1522 2HB  SER A 105      22.778 -34.608   2.259  1.00  0.89           H  
ATOM   1523  HG  SER A 105      20.337 -33.293   1.975  1.00  0.89           H  
ATOM   1524  N   VAL A 106      20.977 -32.841  -0.674  1.00  0.84           N  
ATOM   1525  CA  VAL A 106      21.284 -31.671  -1.494  1.00  0.84           C  
ATOM   1526  C   VAL A 106      20.707 -30.402  -0.897  1.00  0.84           C  
ATOM   1527  O   VAL A 106      19.581 -30.399  -0.396  1.00  0.84           O  
ATOM   1528  CB  VAL A 106      20.710 -31.874  -2.907  1.00  0.84           C  
ATOM   1529  CG1 VAL A 106      19.219 -31.991  -2.826  1.00  0.84           C  
ATOM   1530  CG2 VAL A 106      21.119 -30.764  -3.836  1.00  0.84           C  
ATOM   1531  H   VAL A 106      20.016 -33.048  -0.400  1.00  0.84           H  
ATOM   1532  HA  VAL A 106      22.363 -31.563  -1.556  1.00  0.84           H  
ATOM   1533  HB  VAL A 106      21.080 -32.781  -3.288  1.00  0.84           H  
ATOM   1534 1HG1 VAL A 106      18.814 -32.171  -3.814  1.00  0.84           H  
ATOM   1535 2HG1 VAL A 106      18.968 -32.823  -2.168  1.00  0.84           H  
ATOM   1536 3HG1 VAL A 106      18.803 -31.074  -2.426  1.00  0.84           H  
ATOM   1537 1HG2 VAL A 106      20.715 -30.939  -4.823  1.00  0.84           H  
ATOM   1538 2HG2 VAL A 106      20.758 -29.827  -3.472  1.00  0.84           H  
ATOM   1539 3HG2 VAL A 106      22.200 -30.728  -3.899  1.00  0.84           H  
ATOM   1540  N   VAL A 107      21.468 -29.313  -0.972  1.00  0.79           N  
ATOM   1541  CA  VAL A 107      21.005 -28.039  -0.445  1.00  0.79           C  
ATOM   1542  C   VAL A 107      20.658 -27.150  -1.600  1.00  0.79           C  
ATOM   1543  O   VAL A 107      21.513 -26.843  -2.454  1.00  0.79           O  
ATOM   1544  CB  VAL A 107      22.063 -27.348   0.374  1.00  0.79           C  
ATOM   1545  CG1 VAL A 107      21.511 -26.056   0.921  1.00  0.79           C  
ATOM   1546  CG2 VAL A 107      22.549 -28.261   1.416  1.00  0.79           C  
ATOM   1547  H   VAL A 107      22.383 -29.384  -1.410  1.00  0.79           H  
ATOM   1548  HA  VAL A 107      20.119 -28.191   0.162  1.00  0.79           H  
ATOM   1549  HB  VAL A 107      22.881 -27.079  -0.276  1.00  0.79           H  
ATOM   1550 1HG1 VAL A 107      22.284 -25.543   1.489  1.00  0.79           H  
ATOM   1551 2HG1 VAL A 107      21.177 -25.415   0.105  1.00  0.79           H  
ATOM   1552 3HG1 VAL A 107      20.663 -26.281   1.574  1.00  0.79           H  
ATOM   1553 1HG2 VAL A 107      23.328 -27.751   1.954  1.00  0.79           H  
ATOM   1554 2HG2 VAL A 107      21.745 -28.519   2.073  1.00  0.79           H  
ATOM   1555 3HG2 VAL A 107      22.957 -29.168   0.965  1.00  0.79           H  
ATOM   1556  N   VAL A 108      19.393 -26.773  -1.633  1.00  0.76           N  
ATOM   1557  CA  VAL A 108      18.828 -26.072  -2.750  1.00  0.76           C  
ATOM   1558  C   VAL A 108      18.149 -24.755  -2.369  1.00  0.76           C  
ATOM   1559  O   VAL A 108      17.366 -24.693  -1.415  1.00  0.76           O  
ATOM   1560  CB  VAL A 108      17.788 -27.007  -3.375  1.00  0.76           C  
ATOM   1561  CG1 VAL A 108      17.241 -26.408  -4.521  1.00  0.76           C  
ATOM   1562  CG2 VAL A 108      18.389 -28.329  -3.703  1.00  0.76           C  
ATOM   1563  H   VAL A 108      18.788 -27.035  -0.858  1.00  0.76           H  
ATOM   1564  HA  VAL A 108      19.617 -25.860  -3.466  1.00  0.76           H  
ATOM   1565  HB  VAL A 108      16.973 -27.161  -2.665  1.00  0.76           H  
ATOM   1566 1HG1 VAL A 108      16.532 -27.062  -4.941  1.00  0.76           H  
ATOM   1567 2HG1 VAL A 108      16.773 -25.474  -4.266  1.00  0.76           H  
ATOM   1568 3HG1 VAL A 108      18.041 -26.246  -5.222  1.00  0.76           H  
ATOM   1569 1HG2 VAL A 108      17.628 -28.970  -4.127  1.00  0.76           H  
ATOM   1570 2HG2 VAL A 108      19.191 -28.202  -4.408  1.00  0.76           H  
ATOM   1571 3HG2 VAL A 108      18.762 -28.781  -2.797  1.00  0.76           H  
ATOM   1572  N   GLU A 109      18.444 -23.689  -3.104  1.00  0.74           N  
ATOM   1573  CA  GLU A 109      17.775 -22.426  -2.851  1.00  0.74           C  
ATOM   1574  C   GLU A 109      16.396 -22.444  -3.535  1.00  0.74           C  
ATOM   1575  O   GLU A 109      16.209 -23.122  -4.547  1.00  0.74           O  
ATOM   1576  CB  GLU A 109      18.676 -21.255  -3.264  1.00  0.74           C  
ATOM   1577  CG  GLU A 109      19.872 -21.069  -2.323  1.00  0.74           C  
ATOM   1578  CD  GLU A 109      20.740 -19.848  -2.621  1.00  0.74           C  
ATOM   1579  OE1 GLU A 109      20.611 -19.280  -3.672  1.00  0.74           O  
ATOM   1580  OE2 GLU A 109      21.527 -19.489  -1.774  1.00  0.74           O  
ATOM   1581  H   GLU A 109      19.117 -23.741  -3.872  1.00  0.74           H  
ATOM   1582  HA  GLU A 109      17.633 -22.344  -1.777  1.00  0.74           H  
ATOM   1583 1HB  GLU A 109      19.091 -21.466  -4.245  1.00  0.74           H  
ATOM   1584 2HB  GLU A 109      18.137 -20.328  -3.350  1.00  0.74           H  
ATOM   1585 1HG  GLU A 109      19.486 -20.981  -1.305  1.00  0.74           H  
ATOM   1586 2HG  GLU A 109      20.476 -21.968  -2.368  1.00  0.74           H  
ATOM   1587  N   PRO A 110      15.411 -21.717  -3.013  1.00  0.73           N  
ATOM   1588  CA  PRO A 110      14.062 -21.695  -3.477  1.00  0.73           C  
ATOM   1589  C   PRO A 110      14.078 -21.110  -4.855  1.00  0.73           C  
ATOM   1590  O   PRO A 110      14.933 -20.308  -5.180  1.00  0.73           O  
ATOM   1591  CB  PRO A 110      13.385 -20.790  -2.453  1.00  0.73           C  
ATOM   1592  CG  PRO A 110      14.444 -19.953  -1.956  1.00  0.73           C  
ATOM   1593  CD  PRO A 110      15.628 -20.864  -1.905  1.00  0.73           C  
ATOM   1594  HA  PRO A 110      13.650 -22.714  -3.475  1.00  0.73           H  
ATOM   1595 1HB  PRO A 110      12.551 -20.261  -2.908  1.00  0.73           H  
ATOM   1596 2HB  PRO A 110      13.004 -21.381  -1.616  1.00  0.73           H  
ATOM   1597 1HG  PRO A 110      14.598 -19.099  -2.628  1.00  0.73           H  
ATOM   1598 2HG  PRO A 110      14.152 -19.546  -1.004  1.00  0.73           H  
ATOM   1599 1HD  PRO A 110      16.520 -20.282  -1.966  1.00  0.73           H  
ATOM   1600 2HD  PRO A 110      15.579 -21.468  -1.013  1.00  0.73           H  
ATOM   1601  N   GLY A 111      13.131 -21.521  -5.660  1.00  0.74           N  
ATOM   1602  CA  GLY A 111      13.043 -21.093  -7.039  1.00  0.74           C  
ATOM   1603  C   GLY A 111      13.489 -22.252  -7.919  1.00  0.74           C  
ATOM   1604  O   GLY A 111      13.053 -22.371  -9.063  1.00  0.74           O  
ATOM   1605  H   GLY A 111      12.455 -22.180  -5.321  1.00  0.74           H  
ATOM   1606 1HA  GLY A 111      12.022 -20.800  -7.281  1.00  0.74           H  
ATOM   1607 2HA  GLY A 111      13.688 -20.229  -7.205  1.00  0.74           H  
ATOM   1608  N   VAL A 112      14.264 -23.186  -7.347  1.00  0.76           N  
ATOM   1609  CA  VAL A 112      14.650 -24.364  -8.117  1.00  0.76           C  
ATOM   1610  C   VAL A 112      13.425 -25.247  -8.191  1.00  0.76           C  
ATOM   1611  O   VAL A 112      12.794 -25.506  -7.159  1.00  0.76           O  
ATOM   1612  CB  VAL A 112      15.804 -25.146  -7.432  1.00  0.76           C  
ATOM   1613  CG1 VAL A 112      16.116 -26.448  -8.201  1.00  0.76           C  
ATOM   1614  CG2 VAL A 112      17.071 -24.303  -7.365  1.00  0.76           C  
ATOM   1615  H   VAL A 112      14.636 -23.063  -6.401  1.00  0.76           H  
ATOM   1616  HA  VAL A 112      14.943 -24.071  -9.123  1.00  0.76           H  
ATOM   1617  HB  VAL A 112      15.492 -25.396  -6.438  1.00  0.76           H  
ATOM   1618 1HG1 VAL A 112      16.914 -26.990  -7.695  1.00  0.76           H  
ATOM   1619 2HG1 VAL A 112      15.229 -27.069  -8.240  1.00  0.76           H  
ATOM   1620 3HG1 VAL A 112      16.432 -26.199  -9.215  1.00  0.76           H  
ATOM   1621 1HG2 VAL A 112      17.864 -24.837  -6.881  1.00  0.76           H  
ATOM   1622 2HG2 VAL A 112      17.391 -24.058  -8.356  1.00  0.76           H  
ATOM   1623 3HG2 VAL A 112      16.872 -23.402  -6.818  1.00  0.76           H  
ATOM   1624  N   THR A 113      13.055 -25.672  -9.396  1.00  0.78           N  
ATOM   1625  CA  THR A 113      11.892 -26.535  -9.528  1.00  0.78           C  
ATOM   1626  C   THR A 113      12.255 -27.967  -9.323  1.00  0.78           C  
ATOM   1627  O   THR A 113      13.422 -28.340  -9.449  1.00  0.78           O  
ATOM   1628  CB  THR A 113      11.182 -26.357 -10.884  1.00  0.78           C  
ATOM   1629  OG1 THR A 113      12.082 -26.729 -11.976  1.00  0.78           O  
ATOM   1630  CG2 THR A 113      10.727 -24.918 -11.032  1.00  0.78           C  
ATOM   1631  H   THR A 113      13.591 -25.391 -10.207  1.00  0.78           H  
ATOM   1632  HA  THR A 113      11.194 -26.301  -8.763  1.00  0.78           H  
ATOM   1633  HB  THR A 113      10.300 -27.000 -10.919  1.00  0.78           H  
ATOM   1634  HG1 THR A 113      11.726 -26.374 -12.805  1.00  0.78           H  
ATOM   1635 1HG2 THR A 113      10.207 -24.791 -11.982  1.00  0.78           H  
ATOM   1636 2HG2 THR A 113      10.046 -24.671 -10.214  1.00  0.78           H  
ATOM   1637 3HG2 THR A 113      11.593 -24.253 -10.996  1.00  0.78           H  
ATOM   1638  N   ARG A 114      11.245 -28.792  -9.103  1.00  0.81           N  
ATOM   1639  CA  ARG A 114      11.510 -30.210  -8.965  1.00  0.81           C  
ATOM   1640  C   ARG A 114      12.170 -30.776 -10.212  1.00  0.81           C  
ATOM   1641  O   ARG A 114      13.115 -31.563 -10.119  1.00  0.81           O  
ATOM   1642  CB  ARG A 114      10.252 -30.988  -8.671  1.00  0.81           C  
ATOM   1643  CG  ARG A 114      10.535 -32.430  -8.338  1.00  0.81           C  
ATOM   1644  CD  ARG A 114      10.309 -33.351  -9.496  1.00  0.81           C  
ATOM   1645  NE  ARG A 114      10.659 -34.742  -9.184  1.00  0.81           N  
ATOM   1646  CZ  ARG A 114      10.410 -35.797  -9.967  1.00  0.81           C  
ATOM   1647  NH1 ARG A 114       9.772 -35.664 -11.113  1.00  0.81           N  
ATOM   1648  NH2 ARG A 114      10.823 -36.965  -9.555  1.00  0.81           N  
ATOM   1649  H   ARG A 114      10.307 -28.400  -8.982  1.00  0.81           H  
ATOM   1650  HA  ARG A 114      12.190 -30.345  -8.123  1.00  0.81           H  
ATOM   1651 1HB  ARG A 114       9.737 -30.545  -7.850  1.00  0.81           H  
ATOM   1652 2HB  ARG A 114       9.585 -30.963  -9.532  1.00  0.81           H  
ATOM   1653 1HG  ARG A 114      11.578 -32.527  -8.043  1.00  0.81           H  
ATOM   1654 2HG  ARG A 114       9.904 -32.715  -7.521  1.00  0.81           H  
ATOM   1655 1HD  ARG A 114       9.257 -33.324  -9.774  1.00  0.81           H  
ATOM   1656 2HD  ARG A 114      10.917 -33.031 -10.339  1.00  0.81           H  
ATOM   1657  HE  ARG A 114      11.167 -34.954  -8.308  1.00  0.81           H  
ATOM   1658 1HH1 ARG A 114       9.458 -34.751 -11.410  1.00  0.81           H  
ATOM   1659 2HH1 ARG A 114       9.594 -36.474 -11.687  1.00  0.81           H  
ATOM   1660 1HH2 ARG A 114      11.334 -36.991  -8.663  1.00  0.81           H  
ATOM   1661 2HH2 ARG A 114      10.664 -37.793 -10.099  1.00  0.81           H  
ATOM   1662  N   LYS A 115      11.684 -30.380 -11.390  1.00  0.83           N  
ATOM   1663  CA  LYS A 115      12.284 -30.889 -12.610  1.00  0.83           C  
ATOM   1664  C   LYS A 115      13.730 -30.423 -12.725  1.00  0.83           C  
ATOM   1665  O   LYS A 115      14.610 -31.207 -13.101  1.00  0.83           O  
ATOM   1666  CB  LYS A 115      11.504 -30.438 -13.846  1.00  0.83           C  
ATOM   1667  CG  LYS A 115      10.142 -31.093 -14.054  1.00  0.83           C  
ATOM   1668  CD  LYS A 115       9.604 -30.719 -15.432  1.00  0.83           C  
ATOM   1669  CE  LYS A 115       9.270 -29.252 -15.463  1.00  0.83           C  
ATOM   1670  NZ  LYS A 115       8.699 -28.794 -16.757  1.00  0.83           N  
ATOM   1671  H   LYS A 115      10.920 -29.724 -11.425  1.00  0.83           H  
ATOM   1672  HA  LYS A 115      12.284 -31.978 -12.572  1.00  0.83           H  
ATOM   1673 1HB  LYS A 115      11.344 -29.358 -13.793  1.00  0.83           H  
ATOM   1674 2HB  LYS A 115      12.103 -30.631 -14.736  1.00  0.83           H  
ATOM   1675 1HG  LYS A 115      10.240 -32.177 -13.986  1.00  0.83           H  
ATOM   1676 2HG  LYS A 115       9.448 -30.754 -13.288  1.00  0.83           H  
ATOM   1677 1HD  LYS A 115      10.351 -30.936 -16.197  1.00  0.83           H  
ATOM   1678 2HD  LYS A 115       8.703 -31.293 -15.649  1.00  0.83           H  
ATOM   1679 1HE  LYS A 115       8.548 -29.057 -14.683  1.00  0.83           H  
ATOM   1680 2HE  LYS A 115      10.171 -28.677 -15.258  1.00  0.83           H  
ATOM   1681 1HZ  LYS A 115       8.499 -27.792 -16.634  1.00  0.83           H  
ATOM   1682 2HZ  LYS A 115       9.352 -28.929 -17.505  1.00  0.83           H  
ATOM   1683 3HZ  LYS A 115       7.843 -29.275 -16.962  1.00  0.83           H  
ATOM   1684  N   ALA A 116      14.010 -29.151 -12.388  1.00  0.85           N  
ATOM   1685  CA  ALA A 116      15.393 -28.696 -12.487  1.00  0.85           C  
ATOM   1686  C   ALA A 116      16.282 -29.474 -11.535  1.00  0.85           C  
ATOM   1687  O   ALA A 116      17.362 -29.933 -11.914  1.00  0.85           O  
ATOM   1688  CB  ALA A 116      15.495 -27.215 -12.174  1.00  0.85           C  
ATOM   1689  H   ALA A 116      13.286 -28.494 -12.084  1.00  0.85           H  
ATOM   1690  HA  ALA A 116      15.740 -28.876 -13.504  1.00  0.85           H  
ATOM   1691 1HB  ALA A 116      16.533 -26.889 -12.264  1.00  0.85           H  
ATOM   1692 2HB  ALA A 116      14.875 -26.648 -12.864  1.00  0.85           H  
ATOM   1693 3HB  ALA A 116      15.148 -27.044 -11.156  1.00  0.85           H  
ATOM   1694  N   LEU A 117      15.803 -29.696 -10.315  1.00  0.85           N  
ATOM   1695  CA  LEU A 117      16.605 -30.406  -9.345  1.00  0.85           C  
ATOM   1696  C   LEU A 117      16.885 -31.816  -9.800  1.00  0.85           C  
ATOM   1697  O   LEU A 117      18.040 -32.243  -9.822  1.00  0.85           O  
ATOM   1698  CB  LEU A 117      15.925 -30.435  -7.975  1.00  0.85           C  
ATOM   1699  CG  LEU A 117      16.687 -31.267  -6.918  1.00  0.85           C  
ATOM   1700  CD1 LEU A 117      18.045 -30.663  -6.715  1.00  0.85           C  
ATOM   1701  CD2 LEU A 117      15.946 -31.318  -5.610  1.00  0.85           C  
ATOM   1702  H   LEU A 117      14.890 -29.328 -10.047  1.00  0.85           H  
ATOM   1703  HA  LEU A 117      17.552 -29.888  -9.246  1.00  0.85           H  
ATOM   1704 1HB  LEU A 117      15.847 -29.420  -7.616  1.00  0.85           H  
ATOM   1705 2HB  LEU A 117      14.918 -30.846  -8.086  1.00  0.85           H  
ATOM   1706  HG  LEU A 117      16.796 -32.269  -7.292  1.00  0.85           H  
ATOM   1707 1HD1 LEU A 117      18.604 -31.243  -5.997  1.00  0.85           H  
ATOM   1708 2HD1 LEU A 117      18.566 -30.665  -7.663  1.00  0.85           H  
ATOM   1709 3HD1 LEU A 117      17.941 -29.646  -6.358  1.00  0.85           H  
ATOM   1710 1HD2 LEU A 117      16.504 -31.926  -4.899  1.00  0.85           H  
ATOM   1711 2HD2 LEU A 117      15.848 -30.330  -5.223  1.00  0.85           H  
ATOM   1712 3HD2 LEU A 117      14.963 -31.751  -5.763  1.00  0.85           H  
ATOM   1713  N   ASN A 118      15.840 -32.541 -10.191  1.00  0.86           N  
ATOM   1714  CA  ASN A 118      16.012 -33.921 -10.603  1.00  0.86           C  
ATOM   1715  C   ASN A 118      16.955 -34.004 -11.814  1.00  0.86           C  
ATOM   1716  O   ASN A 118      17.766 -34.930 -11.917  1.00  0.86           O  
ATOM   1717  CB  ASN A 118      14.657 -34.531 -10.903  1.00  0.86           C  
ATOM   1718  CG  ASN A 118      14.677 -36.015 -11.009  1.00  0.86           C  
ATOM   1719  OD1 ASN A 118      14.939 -36.738 -10.020  1.00  0.86           O  
ATOM   1720  ND2 ASN A 118      14.410 -36.503 -12.195  1.00  0.86           N  
ATOM   1721  H   ASN A 118      14.905 -32.132 -10.186  1.00  0.86           H  
ATOM   1722  HA  ASN A 118      16.475 -34.471  -9.784  1.00  0.86           H  
ATOM   1723 1HB  ASN A 118      13.953 -34.245 -10.115  1.00  0.86           H  
ATOM   1724 2HB  ASN A 118      14.276 -34.110 -11.838  1.00  0.86           H  
ATOM   1725 1HD2 ASN A 118      14.408 -37.492 -12.347  1.00  0.86           H  
ATOM   1726 2HD2 ASN A 118      14.214 -35.880 -12.955  1.00  0.86           H  
ATOM   1727  N   THR A 119      16.888 -33.008 -12.706  1.00  0.86           N  
ATOM   1728  CA  THR A 119      17.749 -32.970 -13.878  1.00  0.86           C  
ATOM   1729  C   THR A 119      19.207 -32.818 -13.474  1.00  0.86           C  
ATOM   1730  O   THR A 119      20.084 -33.490 -14.020  1.00  0.86           O  
ATOM   1731  CB  THR A 119      17.367 -31.814 -14.817  1.00  0.86           C  
ATOM   1732  OG1 THR A 119      16.015 -31.993 -15.270  1.00  0.86           O  
ATOM   1733  CG2 THR A 119      18.308 -31.768 -16.005  1.00  0.86           C  
ATOM   1734  H   THR A 119      16.194 -32.268 -12.598  1.00  0.86           H  
ATOM   1735  HA  THR A 119      17.641 -33.909 -14.419  1.00  0.86           H  
ATOM   1736  HB  THR A 119      17.433 -30.874 -14.275  1.00  0.86           H  
ATOM   1737  HG1 THR A 119      15.412 -31.892 -14.498  1.00  0.86           H  
ATOM   1738 1HG2 THR A 119      18.026 -30.942 -16.655  1.00  0.86           H  
ATOM   1739 2HG2 THR A 119      19.328 -31.621 -15.649  1.00  0.86           H  
ATOM   1740 3HG2 THR A 119      18.245 -32.705 -16.556  1.00  0.86           H  
ATOM   1741  N   HIS A 120      19.471 -31.932 -12.513  1.00  0.86           N  
ATOM   1742  CA  HIS A 120      20.833 -31.681 -12.065  1.00  0.86           C  
ATOM   1743  C   HIS A 120      21.388 -32.863 -11.273  1.00  0.86           C  
ATOM   1744  O   HIS A 120      22.572 -33.192 -11.370  1.00  0.86           O  
ATOM   1745  CB  HIS A 120      20.896 -30.425 -11.183  1.00  0.86           C  
ATOM   1746  CG  HIS A 120      20.672 -29.114 -11.921  1.00  0.86           C  
ATOM   1747  ND1 HIS A 120      21.508 -28.672 -12.924  1.00  0.86           N  
ATOM   1748  CD2 HIS A 120      19.728 -28.148 -11.768  1.00  0.86           C  
ATOM   1749  CE1 HIS A 120      21.080 -27.500 -13.367  1.00  0.86           C  
ATOM   1750  NE2 HIS A 120      20.004 -27.161 -12.682  1.00  0.86           N  
ATOM   1751  H   HIS A 120      18.702 -31.395 -12.108  1.00  0.86           H  
ATOM   1752  HA  HIS A 120      21.476 -31.525 -12.929  1.00  0.86           H  
ATOM   1753 1HB  HIS A 120      20.125 -30.508 -10.412  1.00  0.86           H  
ATOM   1754 2HB  HIS A 120      21.858 -30.381 -10.679  1.00  0.86           H  
ATOM   1755  HD1 HIS A 120      22.320 -29.144 -13.269  1.00  0.86           H  
ATOM   1756  HD2 HIS A 120      18.876 -28.043 -11.098  1.00  0.86           H  
ATOM   1757  HE1 HIS A 120      21.608 -26.984 -14.169  1.00  0.86           H  
ATOM   1758  N   LEU A 121      20.530 -33.517 -10.496  1.00  0.87           N  
ATOM   1759  CA  LEU A 121      20.950 -34.638  -9.671  1.00  0.87           C  
ATOM   1760  C   LEU A 121      21.147 -35.933 -10.447  1.00  0.87           C  
ATOM   1761  O   LEU A 121      22.036 -36.715 -10.120  1.00  0.87           O  
ATOM   1762  CB  LEU A 121      19.912 -34.927  -8.612  1.00  0.87           C  
ATOM   1763  CG  LEU A 121      19.678 -33.895  -7.574  1.00  0.87           C  
ATOM   1764  CD1 LEU A 121      18.536 -34.374  -6.764  1.00  0.87           C  
ATOM   1765  CD2 LEU A 121      20.911 -33.692  -6.761  1.00  0.87           C  
ATOM   1766  H   LEU A 121      19.563 -33.198 -10.440  1.00  0.87           H  
ATOM   1767  HA  LEU A 121      21.892 -34.375  -9.193  1.00  0.87           H  
ATOM   1768 1HB  LEU A 121      18.961 -35.119  -9.111  1.00  0.87           H  
ATOM   1769 2HB  LEU A 121      20.208 -35.830  -8.090  1.00  0.87           H  
ATOM   1770  HG  LEU A 121      19.412 -32.958  -8.022  1.00  0.87           H  
ATOM   1771 1HD1 LEU A 121      18.312 -33.664  -5.980  1.00  0.87           H  
ATOM   1772 2HD1 LEU A 121      17.668 -34.501  -7.407  1.00  0.87           H  
ATOM   1773 3HD1 LEU A 121      18.800 -35.322  -6.341  1.00  0.87           H  
ATOM   1774 1HD2 LEU A 121      20.717 -32.953  -5.996  1.00  0.87           H  
ATOM   1775 2HD2 LEU A 121      21.201 -34.629  -6.301  1.00  0.87           H  
ATOM   1776 3HD2 LEU A 121      21.714 -33.346  -7.409  1.00  0.87           H  
ATOM   1777  N   ARG A 122      20.370 -36.146 -11.507  1.00  0.87           N  
ATOM   1778  CA  ARG A 122      20.372 -37.406 -12.251  1.00  0.87           C  
ATOM   1779  C   ARG A 122      21.746 -38.002 -12.540  1.00  0.87           C  
ATOM   1780  O   ARG A 122      21.960 -39.203 -12.360  1.00  0.87           O  
ATOM   1781  CB  ARG A 122      19.712 -37.202 -13.599  1.00  0.87           C  
ATOM   1782  CG  ARG A 122      19.645 -38.443 -14.468  1.00  0.87           C  
ATOM   1783  CD  ARG A 122      19.381 -38.109 -15.895  1.00  0.87           C  
ATOM   1784  NE  ARG A 122      20.514 -37.401 -16.508  1.00  0.87           N  
ATOM   1785  CZ  ARG A 122      20.488 -36.756 -17.683  1.00  0.87           C  
ATOM   1786  NH1 ARG A 122      19.388 -36.704 -18.412  1.00  0.87           N  
ATOM   1787  NH2 ARG A 122      21.597 -36.181 -18.088  1.00  0.87           N  
ATOM   1788  H   ARG A 122      19.662 -35.455 -11.754  1.00  0.87           H  
ATOM   1789  HA  ARG A 122      19.796 -38.129 -11.672  1.00  0.87           H  
ATOM   1790 1HB  ARG A 122      18.694 -36.844 -13.450  1.00  0.87           H  
ATOM   1791 2HB  ARG A 122      20.250 -36.429 -14.155  1.00  0.87           H  
ATOM   1792 1HG  ARG A 122      20.596 -38.975 -14.413  1.00  0.87           H  
ATOM   1793 2HG  ARG A 122      18.844 -39.090 -14.111  1.00  0.87           H  
ATOM   1794 1HD  ARG A 122      19.205 -39.023 -16.458  1.00  0.87           H  
ATOM   1795 2HD  ARG A 122      18.505 -37.465 -15.959  1.00  0.87           H  
ATOM   1796  HE  ARG A 122      21.429 -37.383 -16.015  1.00  0.87           H  
ATOM   1797 1HH1 ARG A 122      18.545 -37.155 -18.088  1.00  0.87           H  
ATOM   1798 2HH1 ARG A 122      19.393 -36.215 -19.295  1.00  0.87           H  
ATOM   1799 1HH2 ARG A 122      22.435 -36.256 -17.473  1.00  0.87           H  
ATOM   1800 2HH2 ARG A 122      21.636 -35.686 -18.960  1.00  0.87           H  
ATOM   1801  N   ASP A 123      22.691 -37.185 -12.979  1.00  0.86           N  
ATOM   1802  CA  ASP A 123      24.013 -37.682 -13.349  1.00  0.86           C  
ATOM   1803  C   ASP A 123      24.786 -38.311 -12.170  1.00  0.86           C  
ATOM   1804  O   ASP A 123      25.735 -39.068 -12.380  1.00  0.86           O  
ATOM   1805  CB  ASP A 123      24.835 -36.565 -13.984  1.00  0.86           C  
ATOM   1806  CG  ASP A 123      24.305 -36.155 -15.377  1.00  0.86           C  
ATOM   1807  OD1 ASP A 123      23.457 -36.850 -15.929  1.00  0.86           O  
ATOM   1808  OD2 ASP A 123      24.762 -35.161 -15.882  1.00  0.86           O  
ATOM   1809  H   ASP A 123      22.481 -36.199 -13.067  1.00  0.86           H  
ATOM   1810  HA  ASP A 123      23.877 -38.458 -14.102  1.00  0.86           H  
ATOM   1811 1HB  ASP A 123      24.821 -35.689 -13.331  1.00  0.86           H  
ATOM   1812 2HB  ASP A 123      25.874 -36.887 -14.080  1.00  0.86           H  
ATOM   1813  N   SER A 124      24.405 -37.963 -10.933  1.00  0.84           N  
ATOM   1814  CA  SER A 124      25.042 -38.472  -9.720  1.00  0.84           C  
ATOM   1815  C   SER A 124      24.511 -39.845  -9.330  1.00  0.84           C  
ATOM   1816  O   SER A 124      25.028 -40.478  -8.407  1.00  0.84           O  
ATOM   1817  CB  SER A 124      24.773 -37.551  -8.548  1.00  0.84           C  
ATOM   1818  OG  SER A 124      23.422 -37.613  -8.163  1.00  0.84           O  
ATOM   1819  H   SER A 124      23.600 -37.353 -10.817  1.00  0.84           H  
ATOM   1820  HA  SER A 124      26.115 -38.547  -9.895  1.00  0.84           H  
ATOM   1821 1HB  SER A 124      25.405 -37.833  -7.709  1.00  0.84           H  
ATOM   1822 2HB  SER A 124      25.025 -36.529  -8.824  1.00  0.84           H  
ATOM   1823  HG  SER A 124      22.916 -37.309  -8.938  1.00  0.84           H  
ATOM   1824  N   GLY A 125      23.435 -40.279  -9.985  1.00  0.81           N  
ATOM   1825  CA  GLY A 125      22.773 -41.523  -9.637  1.00  0.81           C  
ATOM   1826  C   GLY A 125      21.633 -41.304  -8.639  1.00  0.81           C  
ATOM   1827  O   GLY A 125      20.882 -42.247  -8.349  1.00  0.81           O  
ATOM   1828  H   GLY A 125      23.053 -39.740 -10.762  1.00  0.81           H  
ATOM   1829 1HA  GLY A 125      22.380 -41.981 -10.545  1.00  0.81           H  
ATOM   1830 2HA  GLY A 125      23.500 -42.216  -9.218  1.00  0.81           H  
ATOM   1831  N   LEU A 126      21.520 -40.080  -8.102  1.00  0.79           N  
ATOM   1832  CA  LEU A 126      20.471 -39.757  -7.142  1.00  0.79           C  
ATOM   1833  C   LEU A 126      19.319 -39.001  -7.786  1.00  0.79           C  
ATOM   1834  O   LEU A 126      19.533 -38.143  -8.636  1.00  0.79           O  
ATOM   1835  CB  LEU A 126      21.058 -38.905  -6.018  1.00  0.79           C  
ATOM   1836  CG  LEU A 126      22.189 -39.563  -5.243  1.00  0.79           C  
ATOM   1837  CD1 LEU A 126      22.752 -38.607  -4.205  1.00  0.79           C  
ATOM   1838  CD2 LEU A 126      21.648 -40.814  -4.604  1.00  0.79           C  
ATOM   1839  H   LEU A 126      22.192 -39.348  -8.341  1.00  0.79           H  
ATOM   1840  HA  LEU A 126      20.080 -40.683  -6.723  1.00  0.79           H  
ATOM   1841 1HB  LEU A 126      21.427 -37.970  -6.438  1.00  0.79           H  
ATOM   1842 2HB  LEU A 126      20.265 -38.681  -5.322  1.00  0.79           H  
ATOM   1843  HG  LEU A 126      22.999 -39.822  -5.934  1.00  0.79           H  
ATOM   1844 1HD1 LEU A 126      23.558 -39.105  -3.681  1.00  0.79           H  
ATOM   1845 2HD1 LEU A 126      23.133 -37.711  -4.700  1.00  0.79           H  
ATOM   1846 3HD1 LEU A 126      21.973 -38.335  -3.504  1.00  0.79           H  
ATOM   1847 1HD2 LEU A 126      22.438 -41.323  -4.071  1.00  0.79           H  
ATOM   1848 2HD2 LEU A 126      20.835 -40.564  -3.916  1.00  0.79           H  
ATOM   1849 3HD2 LEU A 126      21.284 -41.445  -5.382  1.00  0.79           H  
ATOM   1850  N   TRP A 127      18.105 -39.312  -7.357  1.00  0.79           N  
ATOM   1851  CA  TRP A 127      16.884 -38.642  -7.798  1.00  0.79           C  
ATOM   1852  C   TRP A 127      16.159 -37.919  -6.669  1.00  0.79           C  
ATOM   1853  O   TRP A 127      16.338 -38.236  -5.484  1.00  0.79           O  
ATOM   1854  CB  TRP A 127      15.875 -39.622  -8.417  1.00  0.79           C  
ATOM   1855  CG  TRP A 127      16.239 -40.236  -9.752  1.00  0.79           C  
ATOM   1856  CD1 TRP A 127      17.279 -39.927 -10.579  1.00  0.79           C  
ATOM   1857  CD2 TRP A 127      15.475 -41.257 -10.439  1.00  0.79           C  
ATOM   1858  NE1 TRP A 127      17.222 -40.699 -11.718  1.00  0.79           N  
ATOM   1859  CE2 TRP A 127      16.122 -41.511 -11.650  1.00  0.79           C  
ATOM   1860  CE3 TRP A 127      14.301 -41.958 -10.131  1.00  0.79           C  
ATOM   1861  CZ2 TRP A 127      15.643 -42.443 -12.555  1.00  0.79           C  
ATOM   1862  CZ3 TRP A 127      13.816 -42.886 -11.042  1.00  0.79           C  
ATOM   1863  CH2 TRP A 127      14.473 -43.125 -12.221  1.00  0.79           C  
ATOM   1864  H   TRP A 127      18.016 -40.059  -6.675  1.00  0.79           H  
ATOM   1865  HA  TRP A 127      17.153 -37.904  -8.554  1.00  0.79           H  
ATOM   1866 1HB  TRP A 127      15.713 -40.442  -7.712  1.00  0.79           H  
ATOM   1867 2HB  TRP A 127      14.916 -39.115  -8.536  1.00  0.79           H  
ATOM   1868  HD1 TRP A 127      18.040 -39.181 -10.375  1.00  0.79           H  
ATOM   1869  HE1 TRP A 127      17.877 -40.667 -12.484  1.00  0.79           H  
ATOM   1870  HE3 TRP A 127      13.778 -41.773  -9.192  1.00  0.79           H  
ATOM   1871  HZ2 TRP A 127      16.149 -42.644 -13.500  1.00  0.79           H  
ATOM   1872  HZ3 TRP A 127      12.900 -43.427 -10.794  1.00  0.79           H  
ATOM   1873  HH2 TRP A 127      14.068 -43.864 -12.913  1.00  0.79           H  
ATOM   1874  N   PHE A 128      15.289 -36.974  -7.044  1.00  0.83           N  
ATOM   1875  CA  PHE A 128      14.409 -36.350  -6.056  1.00  0.83           C  
ATOM   1876  C   PHE A 128      12.989 -36.821  -6.408  1.00  0.83           C  
ATOM   1877  O   PHE A 128      12.360 -36.253  -7.304  1.00  0.83           O  
ATOM   1878  CB  PHE A 128      14.465 -34.830  -6.047  1.00  0.83           C  
ATOM   1879  CG  PHE A 128      13.704 -34.292  -4.857  1.00  0.83           C  
ATOM   1880  CD1 PHE A 128      14.108 -34.681  -3.613  1.00  0.83           C  
ATOM   1881  CD2 PHE A 128      12.620 -33.426  -4.954  1.00  0.83           C  
ATOM   1882  CE1 PHE A 128      13.486 -34.263  -2.493  1.00  0.83           C  
ATOM   1883  CE2 PHE A 128      11.983 -32.988  -3.807  1.00  0.83           C  
ATOM   1884  CZ  PHE A 128      12.422 -33.416  -2.575  1.00  0.83           C  
ATOM   1885  H   PHE A 128      15.208 -36.733  -8.037  1.00  0.83           H  
ATOM   1886  HA  PHE A 128      14.716 -36.666  -5.068  1.00  0.83           H  
ATOM   1887 1HB  PHE A 128      15.498 -34.490  -5.983  1.00  0.83           H  
ATOM   1888 2HB  PHE A 128      14.026 -34.427  -6.962  1.00  0.83           H  
ATOM   1889  HD1 PHE A 128      14.938 -35.358  -3.530  1.00  0.83           H  
ATOM   1890  HD2 PHE A 128      12.280 -33.098  -5.926  1.00  0.83           H  
ATOM   1891  HE1 PHE A 128      13.852 -34.616  -1.530  1.00  0.83           H  
ATOM   1892  HE2 PHE A 128      11.141 -32.312  -3.872  1.00  0.83           H  
ATOM   1893  HZ  PHE A 128      11.933 -33.083  -1.670  1.00  0.83           H  
ATOM   1894  N   PRO A 129      12.478 -37.864  -5.724  1.00  0.91           N  
ATOM   1895  CA  PRO A 129      11.273 -38.619  -6.028  1.00  0.91           C  
ATOM   1896  C   PRO A 129       9.945 -37.913  -5.805  1.00  0.91           C  
ATOM   1897  O   PRO A 129       8.907 -38.420  -6.232  1.00  0.91           O  
ATOM   1898  CB  PRO A 129      11.388 -39.802  -5.082  1.00  0.91           C  
ATOM   1899  CG  PRO A 129      12.159 -39.295  -3.920  1.00  0.91           C  
ATOM   1900  CD  PRO A 129      13.133 -38.314  -4.474  1.00  0.91           C  
ATOM   1901  HA  PRO A 129      11.339 -38.966  -7.070  1.00  0.91           H  
ATOM   1902 1HB  PRO A 129      10.381 -40.138  -4.804  1.00  0.91           H  
ATOM   1903 2HB  PRO A 129      11.882 -40.645  -5.587  1.00  0.91           H  
ATOM   1904 1HG  PRO A 129      11.485 -38.851  -3.167  1.00  0.91           H  
ATOM   1905 2HG  PRO A 129      12.654 -40.141  -3.444  1.00  0.91           H  
ATOM   1906 1HD  PRO A 129      13.224 -37.493  -3.744  1.00  0.91           H  
ATOM   1907 2HD  PRO A 129      14.083 -38.821  -4.673  1.00  0.91           H  
ATOM   1908  N   VAL A 130       9.929 -36.769  -5.122  1.00  1.05           N  
ATOM   1909  CA  VAL A 130       8.628 -36.147  -4.911  1.00  1.05           C  
ATOM   1910  C   VAL A 130       8.252 -35.555  -6.259  1.00  1.05           C  
ATOM   1911  O   VAL A 130       9.002 -34.764  -6.816  1.00  1.05           O  
ATOM   1912  CB  VAL A 130       8.686 -35.041  -3.841  1.00  1.05           C  
ATOM   1913  CG1 VAL A 130       7.317 -34.382  -3.674  1.00  1.05           C  
ATOM   1914  CG2 VAL A 130       9.172 -35.611  -2.562  1.00  1.05           C  
ATOM   1915  H   VAL A 130      10.773 -36.341  -4.772  1.00  1.05           H  
ATOM   1916  HA  VAL A 130       7.897 -36.903  -4.622  1.00  1.05           H  
ATOM   1917  HB  VAL A 130       9.373 -34.269  -4.178  1.00  1.05           H  
ATOM   1918 1HG1 VAL A 130       7.377 -33.590  -2.943  1.00  1.05           H  
ATOM   1919 2HG1 VAL A 130       6.982 -33.979  -4.599  1.00  1.05           H  
ATOM   1920 3HG1 VAL A 130       6.614 -35.125  -3.338  1.00  1.05           H  
ATOM   1921 1HG2 VAL A 130       9.236 -34.831  -1.812  1.00  1.05           H  
ATOM   1922 2HG2 VAL A 130       8.481 -36.386  -2.220  1.00  1.05           H  
ATOM   1923 3HG2 VAL A 130      10.161 -36.047  -2.719  1.00  1.05           H  
ATOM   1924  N   ASP A 131       7.106 -35.943  -6.783  1.00  1.23           N  
ATOM   1925  CA  ASP A 131       6.684 -35.563  -8.124  1.00  1.23           C  
ATOM   1926  C   ASP A 131       5.282 -34.954  -8.200  1.00  1.23           C  
ATOM   1927  O   ASP A 131       4.363 -35.582  -8.737  1.00  1.23           O  
ATOM   1928  CB  ASP A 131       6.720 -36.791  -9.020  1.00  1.23           C  
ATOM   1929  CG  ASP A 131       5.803 -37.864  -8.532  1.00  1.23           C  
ATOM   1930  OD1 ASP A 131       5.619 -38.006  -7.334  1.00  1.23           O  
ATOM   1931  OD2 ASP A 131       5.203 -38.494  -9.339  1.00  1.23           O  
ATOM   1932  H   ASP A 131       6.545 -36.578  -6.250  1.00  1.23           H  
ATOM   1933  HA  ASP A 131       7.406 -34.850  -8.517  1.00  1.23           H  
ATOM   1934 1HB  ASP A 131       6.445 -36.516 -10.038  1.00  1.23           H  
ATOM   1935 2HB  ASP A 131       7.738 -37.187  -9.045  1.00  1.23           H  
ATOM   1936  N   PRO A 132       5.074 -33.736  -7.693  1.00  1.39           N  
ATOM   1937  CA  PRO A 132       3.792 -33.086  -7.521  1.00  1.39           C  
ATOM   1938  C   PRO A 132       3.329 -32.524  -8.854  1.00  1.39           C  
ATOM   1939  O   PRO A 132       3.232 -31.307  -9.019  1.00  1.39           O  
ATOM   1940  CB  PRO A 132       4.142 -31.952  -6.580  1.00  1.39           C  
ATOM   1941  CG  PRO A 132       5.529 -31.573  -7.007  1.00  1.39           C  
ATOM   1942  CD  PRO A 132       6.208 -32.862  -7.411  1.00  1.39           C  
ATOM   1943  HA  PRO A 132       3.062 -33.788  -7.086  1.00  1.39           H  
ATOM   1944 1HB  PRO A 132       3.415 -31.134  -6.680  1.00  1.39           H  
ATOM   1945 2HB  PRO A 132       4.095 -32.309  -5.539  1.00  1.39           H  
ATOM   1946 1HG  PRO A 132       5.480 -30.855  -7.837  1.00  1.39           H  
ATOM   1947 2HG  PRO A 132       6.014 -31.079  -6.206  1.00  1.39           H  
ATOM   1948 1HD  PRO A 132       6.793 -32.687  -8.326  1.00  1.39           H  
ATOM   1949 2HD  PRO A 132       6.811 -33.228  -6.615  1.00  1.39           H  
ATOM   1950  N   GLY A 133       3.062 -33.390  -9.813  1.00  1.47           N  
ATOM   1951  CA  GLY A 133       2.780 -32.906 -11.157  1.00  1.47           C  
ATOM   1952  C   GLY A 133       4.073 -32.342 -11.751  1.00  1.47           C  
ATOM   1953  O   GLY A 133       5.043 -33.081 -11.927  1.00  1.47           O  
ATOM   1954  H   GLY A 133       3.142 -34.386  -9.610  1.00  1.47           H  
ATOM   1955 1HA  GLY A 133       2.405 -33.720 -11.776  1.00  1.47           H  
ATOM   1956 2HA  GLY A 133       2.014 -32.132 -11.122  1.00  1.47           H  
ATOM   1957  N   ALA A 134       4.096 -31.056 -12.102  1.00  1.43           N  
ATOM   1958  CA  ALA A 134       5.318 -30.494 -12.677  1.00  1.43           C  
ATOM   1959  C   ALA A 134       5.458 -28.991 -12.464  1.00  1.43           C  
ATOM   1960  O   ALA A 134       4.483 -28.277 -12.231  1.00  1.43           O  
ATOM   1961  CB  ALA A 134       5.376 -30.777 -14.167  1.00  1.43           C  
ATOM   1962  H   ALA A 134       3.286 -30.474 -11.945  1.00  1.43           H  
ATOM   1963  HA  ALA A 134       6.165 -30.978 -12.191  1.00  1.43           H  
ATOM   1964 1HB  ALA A 134       6.305 -30.388 -14.574  1.00  1.43           H  
ATOM   1965 2HB  ALA A 134       5.327 -31.852 -14.340  1.00  1.43           H  
ATOM   1966 3HB  ALA A 134       4.537 -30.288 -14.661  1.00  1.43           H  
ATOM   1967  N   ASP A 135       6.716 -28.543 -12.550  1.00  1.29           N  
ATOM   1968  CA  ASP A 135       7.171 -27.144 -12.489  1.00  1.29           C  
ATOM   1969  C   ASP A 135       7.003 -26.472 -11.126  1.00  1.29           C  
ATOM   1970  O   ASP A 135       7.266 -25.280 -10.986  1.00  1.29           O  
ATOM   1971  CB  ASP A 135       6.443 -26.294 -13.546  1.00  1.29           C  
ATOM   1972  CG  ASP A 135       6.743 -26.706 -15.009  1.00  1.29           C  
ATOM   1973  OD1 ASP A 135       7.890 -26.623 -15.433  1.00  1.29           O  
ATOM   1974  OD2 ASP A 135       5.842 -27.155 -15.676  1.00  1.29           O  
ATOM   1975  H   ASP A 135       7.429 -29.241 -12.693  1.00  1.29           H  
ATOM   1976  HA  ASP A 135       8.235 -27.134 -12.726  1.00  1.29           H  
ATOM   1977 1HB  ASP A 135       5.368 -26.325 -13.383  1.00  1.29           H  
ATOM   1978 2HB  ASP A 135       6.743 -25.252 -13.423  1.00  1.29           H  
ATOM   1979  N   ALA A 136       6.618 -27.229 -10.111  1.00  1.11           N  
ATOM   1980  CA  ALA A 136       6.527 -26.679  -8.768  1.00  1.11           C  
ATOM   1981  C   ALA A 136       7.906 -26.327  -8.244  1.00  1.11           C  
ATOM   1982  O   ALA A 136       8.859 -27.090  -8.464  1.00  1.11           O  
ATOM   1983  CB  ALA A 136       5.872 -27.676  -7.840  1.00  1.11           C  
ATOM   1984  H   ALA A 136       6.381 -28.195 -10.271  1.00  1.11           H  
ATOM   1985  HA  ALA A 136       5.925 -25.770  -8.803  1.00  1.11           H  
ATOM   1986 1HB  ALA A 136       5.796 -27.237  -6.850  1.00  1.11           H  
ATOM   1987 2HB  ALA A 136       4.875 -27.917  -8.209  1.00  1.11           H  
ATOM   1988 3HB  ALA A 136       6.472 -28.579  -7.797  1.00  1.11           H  
ATOM   1989  N   SER A 137       8.021 -25.213  -7.514  1.00  0.95           N  
ATOM   1990  CA  SER A 137       9.302 -24.908  -6.889  1.00  0.95           C  
ATOM   1991  C   SER A 137       9.436 -25.748  -5.647  1.00  0.95           C  
ATOM   1992  O   SER A 137       8.429 -26.021  -4.996  1.00  0.95           O  
ATOM   1993  CB  SER A 137       9.442 -23.443  -6.530  1.00  0.95           C  
ATOM   1994  OG  SER A 137       8.541 -23.055  -5.508  1.00  0.95           O  
ATOM   1995  H   SER A 137       7.224 -24.607  -7.389  1.00  0.95           H  
ATOM   1996  HA  SER A 137      10.095 -25.138  -7.560  1.00  0.95           H  
ATOM   1997 1HB  SER A 137      10.467 -23.256  -6.211  1.00  0.95           H  
ATOM   1998 2HB  SER A 137       9.270 -22.840  -7.416  1.00  0.95           H  
ATOM   1999  HG  SER A 137       8.700 -22.111  -5.379  1.00  0.95           H  
ATOM   2000  N   LEU A 138      10.665 -26.000  -5.227  1.00  0.83           N  
ATOM   2001  CA  LEU A 138      10.941 -26.710  -3.983  1.00  0.83           C  
ATOM   2002  C   LEU A 138      10.464 -25.930  -2.763  1.00  0.83           C  
ATOM   2003  O   LEU A 138      10.055 -26.512  -1.758  1.00  0.83           O  
ATOM   2004  CB  LEU A 138      12.420 -27.037  -3.974  1.00  0.83           C  
ATOM   2005  CG  LEU A 138      12.717 -28.090  -5.050  1.00  0.83           C  
ATOM   2006  CD1 LEU A 138      14.115 -28.190  -5.265  1.00  0.83           C  
ATOM   2007  CD2 LEU A 138      12.152 -29.445  -4.606  1.00  0.83           C  
ATOM   2008  H   LEU A 138      11.444 -25.750  -5.842  1.00  0.83           H  
ATOM   2009  HA  LEU A 138      10.404 -27.653  -4.014  1.00  0.83           H  
ATOM   2010 1HB  LEU A 138      13.000 -26.137  -4.195  1.00  0.83           H  
ATOM   2011 2HB  LEU A 138      12.708 -27.430  -3.001  1.00  0.83           H  
ATOM   2012  HG  LEU A 138      12.249 -27.790  -5.992  1.00  0.83           H  
ATOM   2013 1HD1 LEU A 138      14.281 -28.917  -6.037  1.00  0.83           H  
ATOM   2014 2HD1 LEU A 138      14.458 -27.228  -5.590  1.00  0.83           H  
ATOM   2015 3HD1 LEU A 138      14.616 -28.478  -4.356  1.00  0.83           H  
ATOM   2016 1HD2 LEU A 138      12.353 -30.193  -5.375  1.00  0.83           H  
ATOM   2017 2HD2 LEU A 138      12.612 -29.754  -3.677  1.00  0.83           H  
ATOM   2018 3HD2 LEU A 138      11.092 -29.356  -4.456  1.00  0.83           H  
ATOM   2019  N   CYS A 139      10.510 -24.599  -2.850  1.00  0.76           N  
ATOM   2020  CA  CYS A 139       9.999 -23.750  -1.780  1.00  0.76           C  
ATOM   2021  C   CYS A 139       8.528 -23.997  -1.620  1.00  0.76           C  
ATOM   2022  O   CYS A 139       8.040 -24.164  -0.506  1.00  0.76           O  
ATOM   2023  CB  CYS A 139      10.138 -22.279  -2.090  1.00  0.76           C  
ATOM   2024  SG  CYS A 139       9.544 -21.210  -0.763  1.00  0.76           S  
ATOM   2025  H   CYS A 139      10.871 -24.185  -3.692  1.00  0.76           H  
ATOM   2026  HA  CYS A 139      10.512 -23.988  -0.848  1.00  0.76           H  
ATOM   2027 1HB  CYS A 139      11.120 -22.072  -2.288  1.00  0.76           H  
ATOM   2028 2HB  CYS A 139       9.572 -22.037  -2.990  1.00  0.76           H  
ATOM   2029  HG  CYS A 139      10.096 -20.090  -1.225  1.00  0.76           H  
ATOM   2030  N   GLY A 140       7.814 -23.966  -2.751  1.00  0.74           N  
ATOM   2031  CA  GLY A 140       6.382 -24.164  -2.786  1.00  0.74           C  
ATOM   2032  C   GLY A 140       6.051 -25.533  -2.250  1.00  0.74           C  
ATOM   2033  O   GLY A 140       5.199 -25.680  -1.383  1.00  0.74           O  
ATOM   2034  H   GLY A 140       8.276 -23.815  -3.645  1.00  0.74           H  
ATOM   2035 1HA  GLY A 140       5.887 -23.395  -2.194  1.00  0.74           H  
ATOM   2036 2HA  GLY A 140       6.030 -24.074  -3.813  1.00  0.74           H  
ATOM   2037  N   MET A 141       6.731 -26.545  -2.760  1.00  0.74           N  
ATOM   2038  CA  MET A 141       6.495 -27.912  -2.347  1.00  0.74           C  
ATOM   2039  C   MET A 141       6.681 -28.085  -0.851  1.00  0.74           C  
ATOM   2040  O   MET A 141       5.833 -28.661  -0.162  1.00  0.74           O  
ATOM   2041  CB  MET A 141       7.458 -28.787  -3.123  1.00  0.74           C  
ATOM   2042  CG  MET A 141       7.128 -28.895  -4.549  1.00  0.74           C  
ATOM   2043  SD  MET A 141       8.452 -29.597  -5.524  1.00  0.74           S  
ATOM   2044  CE  MET A 141       8.628 -31.223  -4.849  1.00  0.74           C  
ATOM   2045  H   MET A 141       7.427 -26.357  -3.480  1.00  0.74           H  
ATOM   2046  HA  MET A 141       5.471 -28.172  -2.599  1.00  0.74           H  
ATOM   2047 1HB  MET A 141       8.453 -28.384  -3.036  1.00  0.74           H  
ATOM   2048 2HB  MET A 141       7.467 -29.782  -2.721  1.00  0.74           H  
ATOM   2049 1HG  MET A 141       6.243 -29.503  -4.655  1.00  0.74           H  
ATOM   2050 2HG  MET A 141       6.905 -27.912  -4.931  1.00  0.74           H  
ATOM   2051 1HE  MET A 141       9.406 -31.762  -5.381  1.00  0.74           H  
ATOM   2052 2HE  MET A 141       8.896 -31.132  -3.822  1.00  0.74           H  
ATOM   2053 3HE  MET A 141       7.707 -31.758  -4.925  1.00  0.74           H  
ATOM   2054  N   ALA A 142       7.763 -27.544  -0.307  1.00  0.76           N  
ATOM   2055  CA  ALA A 142       7.946 -27.640   1.123  1.00  0.76           C  
ATOM   2056  C   ALA A 142       6.875 -26.825   1.859  1.00  0.76           C  
ATOM   2057  O   ALA A 142       6.130 -27.354   2.686  1.00  0.76           O  
ATOM   2058  CB  ALA A 142       9.336 -27.142   1.485  1.00  0.76           C  
ATOM   2059  H   ALA A 142       8.468 -27.075  -0.876  1.00  0.76           H  
ATOM   2060  HA  ALA A 142       7.843 -28.682   1.419  1.00  0.76           H  
ATOM   2061 1HB  ALA A 142       9.496 -27.214   2.556  1.00  0.76           H  
ATOM   2062 2HB  ALA A 142      10.083 -27.740   0.964  1.00  0.76           H  
ATOM   2063 3HB  ALA A 142       9.426 -26.109   1.167  1.00  0.76           H  
ATOM   2064  N   ALA A 143       6.703 -25.566   1.476  1.00  0.78           N  
ATOM   2065  CA  ALA A 143       5.785 -24.684   2.172  1.00  0.78           C  
ATOM   2066  C   ALA A 143       4.363 -25.200   2.167  1.00  0.78           C  
ATOM   2067  O   ALA A 143       3.694 -25.153   3.191  1.00  0.78           O  
ATOM   2068  CB  ALA A 143       5.810 -23.303   1.530  1.00  0.78           C  
ATOM   2069  H   ALA A 143       7.261 -25.178   0.724  1.00  0.78           H  
ATOM   2070  HA  ALA A 143       6.117 -24.607   3.208  1.00  0.78           H  
ATOM   2071 1HB  ALA A 143       5.146 -22.637   2.072  1.00  0.78           H  
ATOM   2072 2HB  ALA A 143       6.826 -22.908   1.555  1.00  0.78           H  
ATOM   2073 3HB  ALA A 143       5.482 -23.385   0.494  1.00  0.78           H  
ATOM   2074  N   THR A 144       3.923 -25.778   1.061  1.00  0.80           N  
ATOM   2075  CA  THR A 144       2.551 -26.229   0.930  1.00  0.80           C  
ATOM   2076  C   THR A 144       2.367 -27.690   1.333  1.00  0.80           C  
ATOM   2077  O   THR A 144       1.250 -28.206   1.271  1.00  0.80           O  
ATOM   2078  CB  THR A 144       2.036 -25.978  -0.507  1.00  0.80           C  
ATOM   2079  OG1 THR A 144       2.792 -26.740  -1.448  1.00  0.80           O  
ATOM   2080  CG2 THR A 144       2.211 -24.480  -0.845  1.00  0.80           C  
ATOM   2081  H   THR A 144       4.530 -25.837   0.252  1.00  0.80           H  
ATOM   2082  HA  THR A 144       1.932 -25.629   1.597  1.00  0.80           H  
ATOM   2083  HB  THR A 144       0.984 -26.252  -0.577  1.00  0.80           H  
ATOM   2084  HG1 THR A 144       3.733 -26.477  -1.371  1.00  0.80           H  
ATOM   2085 1HG2 THR A 144       1.853 -24.293  -1.854  1.00  0.80           H  
ATOM   2086 2HG2 THR A 144       1.648 -23.876  -0.147  1.00  0.80           H  
ATOM   2087 3HG2 THR A 144       3.261 -24.212  -0.780  1.00  0.80           H  
ATOM   2088  N   GLY A 145       3.455 -28.367   1.754  1.00  0.82           N  
ATOM   2089  CA  GLY A 145       3.368 -29.751   2.224  1.00  0.82           C  
ATOM   2090  C   GLY A 145       3.091 -30.751   1.122  1.00  0.82           C  
ATOM   2091  O   GLY A 145       2.427 -31.762   1.355  1.00  0.82           O  
ATOM   2092  H   GLY A 145       4.364 -27.909   1.789  1.00  0.82           H  
ATOM   2093 1HA  GLY A 145       4.307 -30.010   2.704  1.00  0.82           H  
ATOM   2094 2HA  GLY A 145       2.594 -29.828   2.984  1.00  0.82           H  
ATOM   2095  N   ALA A 146       3.578 -30.462  -0.075  1.00  0.83           N  
ATOM   2096  CA  ALA A 146       3.297 -31.284  -1.230  1.00  0.83           C  
ATOM   2097  C   ALA A 146       3.767 -32.713  -1.077  1.00  0.83           C  
ATOM   2098  O   ALA A 146       4.803 -33.011  -0.466  1.00  0.83           O  
ATOM   2099  CB  ALA A 146       3.929 -30.692  -2.470  1.00  0.83           C  
ATOM   2100  H   ALA A 146       4.170 -29.641  -0.182  1.00  0.83           H  
ATOM   2101  HA  ALA A 146       2.220 -31.297  -1.370  1.00  0.83           H  
ATOM   2102 1HB  ALA A 146       3.668 -31.303  -3.332  1.00  0.83           H  
ATOM   2103 2HB  ALA A 146       3.555 -29.678  -2.612  1.00  0.83           H  
ATOM   2104 3HB  ALA A 146       5.009 -30.673  -2.350  1.00  0.83           H  
ATOM   2105  N   SER A 147       2.983 -33.587  -1.676  1.00  0.84           N  
ATOM   2106  CA  SER A 147       3.278 -34.994  -1.751  1.00  0.84           C  
ATOM   2107  C   SER A 147       3.452 -35.345  -3.216  1.00  0.84           C  
ATOM   2108  O   SER A 147       2.881 -34.688  -4.087  1.00  0.84           O  
ATOM   2109  CB  SER A 147       2.131 -35.793  -1.183  1.00  0.84           C  
ATOM   2110  OG  SER A 147       1.917 -35.499   0.177  1.00  0.84           O  
ATOM   2111  H   SER A 147       2.131 -33.248  -2.108  1.00  0.84           H  
ATOM   2112  HA  SER A 147       4.202 -35.210  -1.212  1.00  0.84           H  
ATOM   2113 1HB  SER A 147       1.232 -35.582  -1.751  1.00  0.84           H  
ATOM   2114 2HB  SER A 147       2.342 -36.857  -1.300  1.00  0.84           H  
ATOM   2115  HG  SER A 147       1.585 -34.587   0.213  1.00  0.84           H  
ATOM   2116  N   GLY A 148       4.229 -36.373  -3.491  1.00  0.84           N  
ATOM   2117  CA  GLY A 148       4.347 -36.857  -4.852  1.00  0.84           C  
ATOM   2118  C   GLY A 148       3.452 -38.061  -5.003  1.00  0.84           C  
ATOM   2119  O   GLY A 148       2.888 -38.534  -4.021  1.00  0.84           O  
ATOM   2120  H   GLY A 148       4.710 -36.853  -2.746  1.00  0.84           H  
ATOM   2121 1HA  GLY A 148       4.081 -36.084  -5.574  1.00  0.84           H  
ATOM   2122 2HA  GLY A 148       5.372 -37.153  -5.036  1.00  0.84           H  
ATOM   2123  N   THR A 149       3.431 -38.659  -6.177  1.00  0.85           N  
ATOM   2124  CA  THR A 149       2.618 -39.841  -6.400  1.00  0.85           C  
ATOM   2125  C   THR A 149       3.455 -40.998  -5.880  1.00  0.85           C  
ATOM   2126  O   THR A 149       2.959 -42.051  -5.503  1.00  0.85           O  
ATOM   2127  CB  THR A 149       2.281 -40.020  -7.892  1.00  0.85           C  
ATOM   2128  OG1 THR A 149       3.467 -40.260  -8.611  1.00  0.85           O  
ATOM   2129  CG2 THR A 149       1.609 -38.764  -8.447  1.00  0.85           C  
ATOM   2130  H   THR A 149       3.993 -38.279  -6.933  1.00  0.85           H  
ATOM   2131  HA  THR A 149       1.691 -39.779  -5.825  1.00  0.85           H  
ATOM   2132  HB  THR A 149       1.628 -40.874  -8.006  1.00  0.85           H  
ATOM   2133  HG1 THR A 149       4.030 -39.463  -8.644  1.00  0.85           H  
ATOM   2134 1HG2 THR A 149       1.379 -38.911  -9.503  1.00  0.85           H  
ATOM   2135 2HG2 THR A 149       0.687 -38.572  -7.898  1.00  0.85           H  
ATOM   2136 3HG2 THR A 149       2.289 -37.914  -8.335  1.00  0.85           H  
ATOM   2137  N   ASN A 150       4.747 -40.725  -5.739  1.00  0.85           N  
ATOM   2138  CA  ASN A 150       5.707 -41.699  -5.234  1.00  0.85           C  
ATOM   2139  C   ASN A 150       5.856 -41.632  -3.712  1.00  0.85           C  
ATOM   2140  O   ASN A 150       6.729 -42.298  -3.140  1.00  0.85           O  
ATOM   2141  CB  ASN A 150       7.073 -41.455  -5.827  1.00  0.85           C  
ATOM   2142  CG  ASN A 150       7.241 -41.803  -7.246  1.00  0.85           C  
ATOM   2143  OD1 ASN A 150       6.752 -42.829  -7.739  1.00  0.85           O  
ATOM   2144  ND2 ASN A 150       7.949 -40.943  -7.936  1.00  0.85           N  
ATOM   2145  H   ASN A 150       5.074 -39.814  -6.098  1.00  0.85           H  
ATOM   2146  HA  ASN A 150       5.361 -42.701  -5.490  1.00  0.85           H  
ATOM   2147 1HB  ASN A 150       7.341 -40.405  -5.691  1.00  0.85           H  
ATOM   2148 2HB  ASN A 150       7.761 -42.034  -5.282  1.00  0.85           H  
ATOM   2149 1HD2 ASN A 150       8.111 -41.091  -8.911  1.00  0.85           H  
ATOM   2150 2HD2 ASN A 150       8.312 -40.104  -7.467  1.00  0.85           H  
ATOM   2151  N   ALA A 151       4.993 -40.859  -3.039  1.00  0.85           N  
ATOM   2152  CA  ALA A 151       5.104 -40.707  -1.595  1.00  0.85           C  
ATOM   2153  C   ALA A 151       5.026 -42.031  -0.833  1.00  0.85           C  
ATOM   2154  O   ALA A 151       5.783 -42.243   0.119  1.00  0.85           O  
ATOM   2155  CB  ALA A 151       4.007 -39.795  -1.104  1.00  0.85           C  
ATOM   2156  H   ALA A 151       4.266 -40.330  -3.522  1.00  0.85           H  
ATOM   2157  HA  ALA A 151       6.064 -40.256  -1.387  1.00  0.85           H  
ATOM   2158 1HB  ALA A 151       4.118 -39.654  -0.035  1.00  0.85           H  
ATOM   2159 2HB  ALA A 151       4.078 -38.835  -1.609  1.00  0.85           H  
ATOM   2160 3HB  ALA A 151       3.029 -40.242  -1.313  1.00  0.85           H  
ATOM   2161  N   VAL A 152       4.213 -42.975  -1.281  1.00  0.84           N  
ATOM   2162  CA  VAL A 152       4.136 -44.271  -0.600  1.00  0.84           C  
ATOM   2163  C   VAL A 152       5.473 -45.016  -0.539  1.00  0.84           C  
ATOM   2164  O   VAL A 152       5.660 -45.874   0.325  1.00  0.84           O  
ATOM   2165  CB  VAL A 152       3.057 -45.178  -1.223  1.00  0.84           C  
ATOM   2166  CG1 VAL A 152       3.443 -45.600  -2.641  1.00  0.84           C  
ATOM   2167  CG2 VAL A 152       2.879 -46.407  -0.366  1.00  0.84           C  
ATOM   2168  H   VAL A 152       3.617 -42.786  -2.079  1.00  0.84           H  
ATOM   2169  HA  VAL A 152       3.819 -44.075   0.429  1.00  0.84           H  
ATOM   2170  HB  VAL A 152       2.139 -44.652  -1.241  1.00  0.84           H  
ATOM   2171 1HG1 VAL A 152       2.663 -46.230  -3.065  1.00  0.84           H  
ATOM   2172 2HG1 VAL A 152       3.558 -44.706  -3.261  1.00  0.84           H  
ATOM   2173 3HG1 VAL A 152       4.376 -46.158  -2.637  1.00  0.84           H  
ATOM   2174 1HG2 VAL A 152       2.101 -47.037  -0.794  1.00  0.84           H  
ATOM   2175 2HG2 VAL A 152       3.818 -46.960  -0.327  1.00  0.84           H  
ATOM   2176 3HG2 VAL A 152       2.589 -46.105   0.643  1.00  0.84           H  
ATOM   2177  N   ARG A 153       6.372 -44.750  -1.491  1.00  0.83           N  
ATOM   2178  CA  ARG A 153       7.658 -45.421  -1.520  1.00  0.83           C  
ATOM   2179  C   ARG A 153       8.796 -44.585  -0.934  1.00  0.83           C  
ATOM   2180  O   ARG A 153       9.677 -45.122  -0.258  1.00  0.83           O  
ATOM   2181  CB  ARG A 153       7.988 -45.838  -2.934  1.00  0.83           C  
ATOM   2182  CG  ARG A 153       9.282 -46.631  -3.087  1.00  0.83           C  
ATOM   2183  CD  ARG A 153       9.433 -47.174  -4.470  1.00  0.83           C  
ATOM   2184  NE  ARG A 153      10.734 -47.778  -4.691  1.00  0.83           N  
ATOM   2185  CZ  ARG A 153      11.059 -49.054  -4.408  1.00  0.83           C  
ATOM   2186  NH1 ARG A 153      10.169 -49.866  -3.882  1.00  0.83           N  
ATOM   2187  NH2 ARG A 153      12.278 -49.492  -4.664  1.00  0.83           N  
ATOM   2188  H   ARG A 153       6.188 -44.020  -2.175  1.00  0.83           H  
ATOM   2189  HA  ARG A 153       7.574 -46.330  -0.927  1.00  0.83           H  
ATOM   2190 1HB  ARG A 153       7.176 -46.450  -3.300  1.00  0.83           H  
ATOM   2191 2HB  ARG A 153       8.044 -44.953  -3.572  1.00  0.83           H  
ATOM   2192 1HG  ARG A 153      10.128 -45.984  -2.868  1.00  0.83           H  
ATOM   2193 2HG  ARG A 153       9.278 -47.466  -2.389  1.00  0.83           H  
ATOM   2194 1HD  ARG A 153       8.685 -47.946  -4.634  1.00  0.83           H  
ATOM   2195 2HD  ARG A 153       9.296 -46.381  -5.200  1.00  0.83           H  
ATOM   2196  HE  ARG A 153      11.448 -47.178  -5.103  1.00  0.83           H  
ATOM   2197 1HH1 ARG A 153       9.231 -49.540  -3.691  1.00  0.83           H  
ATOM   2198 2HH1 ARG A 153      10.427 -50.822  -3.676  1.00  0.83           H  
ATOM   2199 1HH2 ARG A 153      12.964 -48.871  -5.071  1.00  0.83           H  
ATOM   2200 2HH2 ARG A 153      12.521 -50.450  -4.458  1.00  0.83           H  
ATOM   2201  N   TYR A 154       8.802 -43.279  -1.215  1.00  0.82           N  
ATOM   2202  CA  TYR A 154       9.917 -42.438  -0.774  1.00  0.82           C  
ATOM   2203  C   TYR A 154       9.564 -41.336   0.229  1.00  0.82           C  
ATOM   2204  O   TYR A 154      10.459 -40.636   0.708  1.00  0.82           O  
ATOM   2205  CB  TYR A 154      10.571 -41.796  -1.977  1.00  0.82           C  
ATOM   2206  CG  TYR A 154      11.084 -42.792  -2.989  1.00  0.82           C  
ATOM   2207  CD1 TYR A 154      10.359 -42.989  -4.123  1.00  0.82           C  
ATOM   2208  CD2 TYR A 154      12.245 -43.499  -2.783  1.00  0.82           C  
ATOM   2209  CE1 TYR A 154      10.760 -43.881  -5.082  1.00  0.82           C  
ATOM   2210  CE2 TYR A 154      12.672 -44.407  -3.735  1.00  0.82           C  
ATOM   2211  CZ  TYR A 154      11.926 -44.600  -4.891  1.00  0.82           C  
ATOM   2212  OH  TYR A 154      12.339 -45.526  -5.834  1.00  0.82           O  
ATOM   2213  H   TYR A 154       8.045 -42.877  -1.768  1.00  0.82           H  
ATOM   2214  HA  TYR A 154      10.651 -43.081  -0.290  1.00  0.82           H  
ATOM   2215 1HB  TYR A 154       9.851 -41.139  -2.472  1.00  0.82           H  
ATOM   2216 2HB  TYR A 154      11.404 -41.184  -1.644  1.00  0.82           H  
ATOM   2217  HD1 TYR A 154       9.465 -42.429  -4.243  1.00  0.82           H  
ATOM   2218  HD2 TYR A 154      12.819 -43.349  -1.876  1.00  0.82           H  
ATOM   2219  HE1 TYR A 154      10.160 -44.024  -5.979  1.00  0.82           H  
ATOM   2220  HE2 TYR A 154      13.591 -44.974  -3.573  1.00  0.82           H  
ATOM   2221  HH  TYR A 154      11.683 -45.592  -6.567  1.00  0.82           H  
ATOM   2222  N   GLY A 155       8.285 -41.163   0.552  1.00  0.80           N  
ATOM   2223  CA  GLY A 155       7.865 -40.101   1.455  1.00  0.80           C  
ATOM   2224  C   GLY A 155       7.422 -38.807   0.762  1.00  0.80           C  
ATOM   2225  O   GLY A 155       7.565 -38.621  -0.451  1.00  0.80           O  
ATOM   2226  H   GLY A 155       7.558 -41.763   0.183  1.00  0.80           H  
ATOM   2227 1HA  GLY A 155       7.044 -40.469   2.072  1.00  0.80           H  
ATOM   2228 2HA  GLY A 155       8.678 -39.880   2.141  1.00  0.80           H  
ATOM   2229  N   THR A 156       6.875 -37.924   1.582  1.00  0.79           N  
ATOM   2230  CA  THR A 156       6.327 -36.610   1.245  1.00  0.79           C  
ATOM   2231  C   THR A 156       7.379 -35.536   1.487  1.00  0.79           C  
ATOM   2232  O   THR A 156       8.458 -35.847   1.994  1.00  0.79           O  
ATOM   2233  CB  THR A 156       5.106 -36.338   2.137  1.00  0.79           C  
ATOM   2234  OG1 THR A 156       5.541 -36.286   3.514  1.00  0.79           O  
ATOM   2235  CG2 THR A 156       4.076 -37.436   1.973  1.00  0.79           C  
ATOM   2236  H   THR A 156       6.835 -38.201   2.571  1.00  0.79           H  
ATOM   2237  HA  THR A 156       6.038 -36.596   0.194  1.00  0.79           H  
ATOM   2238  HB  THR A 156       4.660 -35.379   1.864  1.00  0.79           H  
ATOM   2239  HG1 THR A 156       5.953 -37.163   3.781  1.00  0.79           H  
ATOM   2240 1HG2 THR A 156       3.220 -37.230   2.614  1.00  0.79           H  
ATOM   2241 2HG2 THR A 156       3.752 -37.468   0.937  1.00  0.79           H  
ATOM   2242 3HG2 THR A 156       4.518 -38.394   2.251  1.00  0.79           H  
ATOM   2243  N   MET A 157       7.098 -34.265   1.191  1.00  0.78           N  
ATOM   2244  CA  MET A 157       8.106 -33.249   1.506  1.00  0.78           C  
ATOM   2245  C   MET A 157       8.431 -33.222   3.009  1.00  0.78           C  
ATOM   2246  O   MET A 157       9.529 -32.864   3.409  1.00  0.78           O  
ATOM   2247  CB  MET A 157       7.662 -31.885   1.012  1.00  0.78           C  
ATOM   2248  CG  MET A 157       7.702 -31.762  -0.485  1.00  0.78           C  
ATOM   2249  SD  MET A 157       9.355 -31.935  -1.206  1.00  0.78           S  
ATOM   2250  CE  MET A 157      10.196 -30.392  -0.877  1.00  0.78           C  
ATOM   2251  H   MET A 157       6.222 -33.989   0.737  1.00  0.78           H  
ATOM   2252  HA  MET A 157       9.017 -33.505   0.974  1.00  0.78           H  
ATOM   2253 1HB  MET A 157       6.632 -31.690   1.328  1.00  0.78           H  
ATOM   2254 2HB  MET A 157       8.294 -31.110   1.443  1.00  0.78           H  
ATOM   2255 1HG  MET A 157       7.083 -32.523  -0.912  1.00  0.78           H  
ATOM   2256 2HG  MET A 157       7.293 -30.816  -0.757  1.00  0.78           H  
ATOM   2257 1HE  MET A 157      11.206 -30.433  -1.282  1.00  0.78           H  
ATOM   2258 2HE  MET A 157       9.661 -29.571  -1.344  1.00  0.78           H  
ATOM   2259 3HE  MET A 157      10.240 -30.223   0.184  1.00  0.78           H  
ATOM   2260  N   ARG A 158       7.509 -33.660   3.860  1.00  0.77           N  
ATOM   2261  CA  ARG A 158       7.785 -33.701   5.295  1.00  0.77           C  
ATOM   2262  C   ARG A 158       8.863 -34.726   5.657  1.00  0.77           C  
ATOM   2263  O   ARG A 158       9.466 -34.648   6.729  1.00  0.77           O  
ATOM   2264  CB  ARG A 158       6.542 -34.059   6.076  1.00  0.77           C  
ATOM   2265  CG  ARG A 158       5.495 -33.016   6.085  1.00  0.77           C  
ATOM   2266  CD  ARG A 158       4.344 -33.379   6.913  1.00  0.77           C  
ATOM   2267  NE  ARG A 158       3.373 -32.344   6.853  1.00  0.77           N  
ATOM   2268  CZ  ARG A 158       3.531 -31.206   7.525  1.00  0.77           C  
ATOM   2269  NH1 ARG A 158       4.619 -31.063   8.244  1.00  0.77           N  
ATOM   2270  NH2 ARG A 158       2.641 -30.245   7.455  1.00  0.77           N  
ATOM   2271  H   ARG A 158       6.608 -33.970   3.512  1.00  0.77           H  
ATOM   2272  HA  ARG A 158       8.133 -32.717   5.608  1.00  0.77           H  
ATOM   2273 1HB  ARG A 158       6.108 -34.968   5.664  1.00  0.77           H  
ATOM   2274 2HB  ARG A 158       6.813 -34.269   7.108  1.00  0.77           H  
ATOM   2275 1HG  ARG A 158       5.914 -32.102   6.496  1.00  0.77           H  
ATOM   2276 2HG  ARG A 158       5.147 -32.838   5.066  1.00  0.77           H  
ATOM   2277 1HD  ARG A 158       3.893 -34.302   6.547  1.00  0.77           H  
ATOM   2278 2HD  ARG A 158       4.655 -33.502   7.950  1.00  0.77           H  
ATOM   2279  HE  ARG A 158       2.546 -32.469   6.284  1.00  0.77           H  
ATOM   2280 1HH1 ARG A 158       5.297 -31.803   8.280  1.00  0.77           H  
ATOM   2281 2HH1 ARG A 158       4.803 -30.197   8.776  1.00  0.77           H  
ATOM   2282 1HH2 ARG A 158       1.814 -30.357   6.897  1.00  0.77           H  
ATOM   2283 2HH2 ARG A 158       2.833 -29.360   7.931  1.00  0.77           H  
ATOM   2284  N   ASP A 159       9.049 -35.717   4.779  1.00  0.77           N  
ATOM   2285  CA  ASP A 159       9.989 -36.809   4.971  1.00  0.77           C  
ATOM   2286  C   ASP A 159      11.299 -36.508   4.226  1.00  0.77           C  
ATOM   2287  O   ASP A 159      12.387 -36.910   4.649  1.00  0.77           O  
ATOM   2288  CB  ASP A 159       9.366 -38.086   4.405  1.00  0.77           C  
ATOM   2289  CG  ASP A 159       8.013 -38.475   5.079  1.00  0.77           C  
ATOM   2290  OD1 ASP A 159       7.978 -38.646   6.274  1.00  0.77           O  
ATOM   2291  OD2 ASP A 159       7.005 -38.559   4.349  1.00  0.77           O  
ATOM   2292  H   ASP A 159       8.538 -35.697   3.906  1.00  0.77           H  
ATOM   2293  HA  ASP A 159      10.200 -36.922   6.034  1.00  0.77           H  
ATOM   2294 1HB  ASP A 159       9.210 -37.942   3.340  1.00  0.77           H  
ATOM   2295 2HB  ASP A 159      10.068 -38.912   4.519  1.00  0.77           H  
ATOM   2296  N   ASN A 160      11.174 -35.798   3.097  1.00  0.77           N  
ATOM   2297  CA  ASN A 160      12.307 -35.444   2.244  1.00  0.77           C  
ATOM   2298  C   ASN A 160      13.036 -34.201   2.733  1.00  0.77           C  
ATOM   2299  O   ASN A 160      14.251 -34.097   2.608  1.00  0.77           O  
ATOM   2300  CB  ASN A 160      11.854 -35.242   0.822  1.00  0.77           C  
ATOM   2301  CG  ASN A 160      11.499 -36.518   0.099  1.00  0.77           C  
ATOM   2302  OD1 ASN A 160      12.350 -37.247  -0.426  1.00  0.77           O  
ATOM   2303  ND2 ASN A 160      10.248 -36.814   0.083  1.00  0.77           N  
ATOM   2304  H   ASN A 160      10.239 -35.527   2.802  1.00  0.77           H  
ATOM   2305  HA  ASN A 160      13.018 -36.268   2.267  1.00  0.77           H  
ATOM   2306 1HB  ASN A 160      10.990 -34.592   0.815  1.00  0.77           H  
ATOM   2307 2HB  ASN A 160      12.634 -34.733   0.288  1.00  0.77           H  
ATOM   2308 1HD2 ASN A 160       9.931 -37.634  -0.404  1.00  0.77           H  
ATOM   2309 2HD2 ASN A 160       9.583 -36.210   0.545  1.00  0.77           H  
ATOM   2310  N   VAL A 161      12.324 -33.235   3.292  1.00  0.77           N  
ATOM   2311  CA  VAL A 161      13.028 -32.060   3.766  1.00  0.77           C  
ATOM   2312  C   VAL A 161      13.664 -32.414   5.092  1.00  0.77           C  
ATOM   2313  O   VAL A 161      12.977 -32.835   6.022  1.00  0.77           O  
ATOM   2314  CB  VAL A 161      12.076 -30.875   3.993  1.00  0.77           C  
ATOM   2315  CG1 VAL A 161      12.837 -29.735   4.551  1.00  0.77           C  
ATOM   2316  CG2 VAL A 161      11.419 -30.439   2.706  1.00  0.77           C  
ATOM   2317  H   VAL A 161      11.313 -33.290   3.382  1.00  0.77           H  
ATOM   2318  HA  VAL A 161      13.806 -31.783   3.061  1.00  0.77           H  
ATOM   2319  HB  VAL A 161      11.315 -31.175   4.715  1.00  0.77           H  
ATOM   2320 1HG1 VAL A 161      12.140 -28.936   4.725  1.00  0.77           H  
ATOM   2321 2HG1 VAL A 161      13.311 -30.018   5.470  1.00  0.77           H  
ATOM   2322 3HG1 VAL A 161      13.602 -29.420   3.844  1.00  0.77           H  
ATOM   2323 1HG2 VAL A 161      10.748 -29.608   2.909  1.00  0.77           H  
ATOM   2324 2HG2 VAL A 161      12.179 -30.124   2.006  1.00  0.77           H  
ATOM   2325 3HG2 VAL A 161      10.860 -31.255   2.278  1.00  0.77           H  
ATOM   2326  N   ILE A 162      14.973 -32.231   5.199  1.00  0.76           N  
ATOM   2327  CA  ILE A 162      15.630 -32.572   6.451  1.00  0.76           C  
ATOM   2328  C   ILE A 162      16.030 -31.312   7.190  1.00  0.76           C  
ATOM   2329  O   ILE A 162      16.118 -31.303   8.418  1.00  0.76           O  
ATOM   2330  CB  ILE A 162      16.872 -33.474   6.216  1.00  0.76           C  
ATOM   2331  CG1 ILE A 162      17.958 -32.767   5.420  1.00  0.76           C  
ATOM   2332  CG2 ILE A 162      16.452 -34.723   5.456  1.00  0.76           C  
ATOM   2333  CD1 ILE A 162      19.237 -33.536   5.381  1.00  0.76           C  
ATOM   2334  H   ILE A 162      15.497 -31.874   4.402  1.00  0.76           H  
ATOM   2335  HA  ILE A 162      14.932 -33.123   7.077  1.00  0.76           H  
ATOM   2336  HB  ILE A 162      17.298 -33.755   7.180  1.00  0.76           H  
ATOM   2337 1HG1 ILE A 162      17.612 -32.616   4.407  1.00  0.76           H  
ATOM   2338 2HG1 ILE A 162      18.181 -31.812   5.867  1.00  0.76           H  
ATOM   2339 1HG2 ILE A 162      17.319 -35.364   5.308  1.00  0.76           H  
ATOM   2340 2HG2 ILE A 162      15.692 -35.260   6.021  1.00  0.76           H  
ATOM   2341 3HG2 ILE A 162      16.043 -34.433   4.486  1.00  0.76           H  
ATOM   2342 1HD1 ILE A 162      19.982 -33.004   4.816  1.00  0.76           H  
ATOM   2343 2HD1 ILE A 162      19.593 -33.671   6.398  1.00  0.76           H  
ATOM   2344 3HD1 ILE A 162      19.062 -34.506   4.919  1.00  0.76           H  
ATOM   2345  N   ASN A 163      16.200 -30.230   6.437  1.00  0.75           N  
ATOM   2346  CA  ASN A 163      16.636 -28.970   7.018  1.00  0.75           C  
ATOM   2347  C   ASN A 163      16.151 -27.735   6.264  1.00  0.75           C  
ATOM   2348  O   ASN A 163      16.188 -27.679   5.037  1.00  0.75           O  
ATOM   2349  CB  ASN A 163      18.155 -29.010   7.216  1.00  0.75           C  
ATOM   2350  CG  ASN A 163      18.759 -27.786   7.710  1.00  0.75           C  
ATOM   2351  OD1 ASN A 163      18.430 -27.258   8.776  1.00  0.75           O  
ATOM   2352  ND2 ASN A 163      19.729 -27.286   6.971  1.00  0.75           N  
ATOM   2353  H   ASN A 163      16.088 -30.317   5.428  1.00  0.75           H  
ATOM   2354  HA  ASN A 163      16.190 -28.911   8.008  1.00  0.75           H  
ATOM   2355 1HB  ASN A 163      18.390 -29.800   7.934  1.00  0.75           H  
ATOM   2356 2HB  ASN A 163      18.650 -29.260   6.336  1.00  0.75           H  
ATOM   2357 1HD2 ASN A 163      20.182 -26.450   7.298  1.00  0.75           H  
ATOM   2358 2HD2 ASN A 163      20.059 -27.725   6.095  1.00  0.75           H  
ATOM   2359  N   LEU A 164      15.641 -26.756   7.005  1.00  0.72           N  
ATOM   2360  CA  LEU A 164      15.191 -25.502   6.402  1.00  0.72           C  
ATOM   2361  C   LEU A 164      15.821 -24.248   7.007  1.00  0.72           C  
ATOM   2362  O   LEU A 164      16.088 -24.168   8.214  1.00  0.72           O  
ATOM   2363  CB  LEU A 164      13.664 -25.346   6.501  1.00  0.72           C  
ATOM   2364  CG  LEU A 164      12.801 -26.337   5.794  1.00  0.72           C  
ATOM   2365  CD1 LEU A 164      11.361 -26.127   6.187  1.00  0.72           C  
ATOM   2366  CD2 LEU A 164      12.947 -26.138   4.326  1.00  0.72           C  
ATOM   2367  H   LEU A 164      15.623 -26.876   8.014  1.00  0.72           H  
ATOM   2368  HA  LEU A 164      15.458 -25.518   5.347  1.00  0.72           H  
ATOM   2369 1HB  LEU A 164      13.377 -25.341   7.554  1.00  0.72           H  
ATOM   2370 2HB  LEU A 164      13.415 -24.384   6.076  1.00  0.72           H  
ATOM   2371  HG  LEU A 164      13.101 -27.328   6.063  1.00  0.72           H  
ATOM   2372 1HD1 LEU A 164      10.739 -26.843   5.665  1.00  0.72           H  
ATOM   2373 2HD1 LEU A 164      11.260 -26.270   7.257  1.00  0.72           H  
ATOM   2374 3HD1 LEU A 164      11.053 -25.117   5.920  1.00  0.72           H  
ATOM   2375 1HD2 LEU A 164      12.327 -26.840   3.775  1.00  0.72           H  
ATOM   2376 2HD2 LEU A 164      12.650 -25.132   4.076  1.00  0.72           H  
ATOM   2377 3HD2 LEU A 164      13.978 -26.286   4.066  1.00  0.72           H  
ATOM   2378  N   GLU A 165      16.003 -23.244   6.143  1.00  0.70           N  
ATOM   2379  CA  GLU A 165      16.411 -21.893   6.527  1.00  0.70           C  
ATOM   2380  C   GLU A 165      15.233 -20.986   6.180  1.00  0.70           C  
ATOM   2381  O   GLU A 165      14.919 -20.803   4.989  1.00  0.70           O  
ATOM   2382  CB  GLU A 165      17.663 -21.424   5.789  1.00  0.70           C  
ATOM   2383  CG  GLU A 165      18.928 -22.211   6.043  1.00  0.70           C  
ATOM   2384  CD  GLU A 165      20.139 -21.672   5.287  1.00  0.70           C  
ATOM   2385  OE1 GLU A 165      19.997 -20.692   4.601  1.00  0.70           O  
ATOM   2386  OE2 GLU A 165      21.192 -22.254   5.389  1.00  0.70           O  
ATOM   2387  H   GLU A 165      15.820 -23.423   5.156  1.00  0.70           H  
ATOM   2388  HA  GLU A 165      16.595 -21.856   7.595  1.00  0.70           H  
ATOM   2389 1HB  GLU A 165      17.456 -21.414   4.732  1.00  0.70           H  
ATOM   2390 2HB  GLU A 165      17.884 -20.410   6.073  1.00  0.70           H  
ATOM   2391 1HG  GLU A 165      19.137 -22.135   7.098  1.00  0.70           H  
ATOM   2392 2HG  GLU A 165      18.767 -23.261   5.793  1.00  0.70           H  
ATOM   2393  N   VAL A 166      14.534 -20.495   7.209  1.00  0.67           N  
ATOM   2394  CA  VAL A 166      13.297 -19.744   6.994  1.00  0.67           C  
ATOM   2395  C   VAL A 166      13.274 -18.357   7.618  1.00  0.67           C  
ATOM   2396  O   VAL A 166      13.650 -18.165   8.775  1.00  0.67           O  
ATOM   2397  CB  VAL A 166      12.104 -20.543   7.532  1.00  0.67           C  
ATOM   2398  CG1 VAL A 166      10.815 -19.775   7.317  1.00  0.67           C  
ATOM   2399  CG2 VAL A 166      12.064 -21.881   6.846  1.00  0.67           C  
ATOM   2400  H   VAL A 166      14.874 -20.675   8.155  1.00  0.67           H  
ATOM   2401  HA  VAL A 166      13.167 -19.624   5.923  1.00  0.67           H  
ATOM   2402  HB  VAL A 166      12.218 -20.688   8.600  1.00  0.67           H  
ATOM   2403 1HG1 VAL A 166       9.985 -20.335   7.687  1.00  0.67           H  
ATOM   2404 2HG1 VAL A 166      10.854 -18.821   7.833  1.00  0.67           H  
ATOM   2405 3HG1 VAL A 166      10.674 -19.614   6.273  1.00  0.67           H  
ATOM   2406 1HG2 VAL A 166      11.234 -22.458   7.204  1.00  0.67           H  
ATOM   2407 2HG2 VAL A 166      11.963 -21.731   5.812  1.00  0.67           H  
ATOM   2408 3HG2 VAL A 166      12.982 -22.406   7.052  1.00  0.67           H  
ATOM   2409  N   VAL A 167      12.853 -17.377   6.837  1.00  0.65           N  
ATOM   2410  CA  VAL A 167      12.768 -16.006   7.308  1.00  0.65           C  
ATOM   2411  C   VAL A 167      11.429 -15.617   7.895  1.00  0.65           C  
ATOM   2412  O   VAL A 167      10.370 -15.792   7.281  1.00  0.65           O  
ATOM   2413  CB  VAL A 167      13.118 -15.058   6.174  1.00  0.65           C  
ATOM   2414  CG1 VAL A 167      12.870 -13.663   6.572  1.00  0.65           C  
ATOM   2415  CG2 VAL A 167      14.561 -15.212   5.857  1.00  0.65           C  
ATOM   2416  H   VAL A 167      12.553 -17.603   5.889  1.00  0.65           H  
ATOM   2417  HA  VAL A 167      13.520 -15.874   8.085  1.00  0.65           H  
ATOM   2418  HB  VAL A 167      12.509 -15.290   5.310  1.00  0.65           H  
ATOM   2419 1HG1 VAL A 167      13.106 -13.034   5.748  1.00  0.65           H  
ATOM   2420 2HG1 VAL A 167      11.822 -13.540   6.811  1.00  0.65           H  
ATOM   2421 3HG1 VAL A 167      13.478 -13.402   7.446  1.00  0.65           H  
ATOM   2422 1HG2 VAL A 167      14.837 -14.544   5.045  1.00  0.65           H  
ATOM   2423 2HG2 VAL A 167      15.148 -14.966   6.745  1.00  0.65           H  
ATOM   2424 3HG2 VAL A 167      14.751 -16.237   5.574  1.00  0.65           H  
ATOM   2425  N   LEU A 168      11.484 -15.059   9.090  1.00  0.63           N  
ATOM   2426  CA  LEU A 168      10.289 -14.608   9.762  1.00  0.63           C  
ATOM   2427  C   LEU A 168      10.120 -13.131   9.429  1.00  0.63           C  
ATOM   2428  O   LEU A 168      11.096 -12.493   9.039  1.00  0.63           O  
ATOM   2429  CB  LEU A 168      10.423 -14.809  11.266  1.00  0.63           C  
ATOM   2430  CG  LEU A 168      10.697 -16.212  11.714  1.00  0.63           C  
ATOM   2431  CD1 LEU A 168      10.769 -16.201  13.228  1.00  0.63           C  
ATOM   2432  CD2 LEU A 168       9.639 -17.136  11.179  1.00  0.63           C  
ATOM   2433  H   LEU A 168      12.390 -14.953   9.557  1.00  0.63           H  
ATOM   2434  HA  LEU A 168       9.452 -15.190   9.396  1.00  0.63           H  
ATOM   2435 1HB  LEU A 168      11.255 -14.191  11.622  1.00  0.63           H  
ATOM   2436 2HB  LEU A 168       9.530 -14.484  11.772  1.00  0.63           H  
ATOM   2437  HG  LEU A 168      11.660 -16.533  11.330  1.00  0.63           H  
ATOM   2438 1HD1 LEU A 168      10.979 -17.184  13.598  1.00  0.63           H  
ATOM   2439 2HD1 LEU A 168      11.558 -15.516  13.545  1.00  0.63           H  
ATOM   2440 3HD1 LEU A 168       9.815 -15.861  13.626  1.00  0.63           H  
ATOM   2441 1HD2 LEU A 168       9.829 -18.156  11.498  1.00  0.63           H  
ATOM   2442 2HD2 LEU A 168       8.673 -16.817  11.542  1.00  0.63           H  
ATOM   2443 3HD2 LEU A 168       9.641 -17.098  10.091  1.00  0.63           H  
ATOM   2444  N   PRO A 169       8.921 -12.551   9.533  1.00  0.63           N  
ATOM   2445  CA  PRO A 169       8.658 -11.139   9.336  1.00  0.63           C  
ATOM   2446  C   PRO A 169       9.611 -10.216  10.082  1.00  0.63           C  
ATOM   2447  O   PRO A 169       9.942  -9.155   9.588  1.00  0.63           O  
ATOM   2448  CB  PRO A 169       7.245 -11.010   9.877  1.00  0.63           C  
ATOM   2449  CG  PRO A 169       6.627 -12.305   9.603  1.00  0.63           C  
ATOM   2450  CD  PRO A 169       7.711 -13.336   9.828  1.00  0.63           C  
ATOM   2451  HA  PRO A 169       8.662 -10.913   8.265  1.00  0.63           H  
ATOM   2452 1HB  PRO A 169       7.280 -10.790  10.948  1.00  0.63           H  
ATOM   2453 2HB  PRO A 169       6.730 -10.172   9.384  1.00  0.63           H  
ATOM   2454 1HG  PRO A 169       5.768 -12.443  10.262  1.00  0.63           H  
ATOM   2455 2HG  PRO A 169       6.245 -12.280   8.593  1.00  0.63           H  
ATOM   2456 1HD  PRO A 169       7.682 -13.676  10.861  1.00  0.63           H  
ATOM   2457 2HD  PRO A 169       7.570 -14.153   9.110  1.00  0.63           H  
ATOM   2458  N   ASP A 170      10.132 -10.608  11.237  1.00  0.63           N  
ATOM   2459  CA  ASP A 170      11.012  -9.671  11.927  1.00  0.63           C  
ATOM   2460  C   ASP A 170      12.443  -9.644  11.364  1.00  0.63           C  
ATOM   2461  O   ASP A 170      13.309  -8.940  11.885  1.00  0.63           O  
ATOM   2462  CB  ASP A 170      11.013  -9.971  13.428  1.00  0.63           C  
ATOM   2463  CG  ASP A 170      11.636 -11.315  13.831  1.00  0.63           C  
ATOM   2464  OD1 ASP A 170      12.216 -11.984  13.001  1.00  0.63           O  
ATOM   2465  OD2 ASP A 170      11.520 -11.663  14.989  1.00  0.63           O  
ATOM   2466  H   ASP A 170       9.895 -11.496  11.656  1.00  0.63           H  
ATOM   2467  HA  ASP A 170      10.597  -8.671  11.801  1.00  0.63           H  
ATOM   2468 1HB  ASP A 170      11.552  -9.178  13.946  1.00  0.63           H  
ATOM   2469 2HB  ASP A 170       9.986  -9.947  13.794  1.00  0.63           H  
ATOM   2470  N   GLY A 171      12.683 -10.401  10.287  1.00  0.64           N  
ATOM   2471  CA  GLY A 171      13.972 -10.472   9.615  1.00  0.64           C  
ATOM   2472  C   GLY A 171      14.850 -11.593  10.156  1.00  0.64           C  
ATOM   2473  O   GLY A 171      15.920 -11.871   9.610  1.00  0.64           O  
ATOM   2474  H   GLY A 171      11.936 -10.976   9.906  1.00  0.64           H  
ATOM   2475 1HA  GLY A 171      13.804 -10.626   8.549  1.00  0.64           H  
ATOM   2476 2HA  GLY A 171      14.490  -9.523   9.723  1.00  0.64           H  
ATOM   2477  N   ARG A 172      14.422 -12.226  11.242  1.00  0.66           N  
ATOM   2478  CA  ARG A 172      15.189 -13.301  11.836  1.00  0.66           C  
ATOM   2479  C   ARG A 172      15.185 -14.535  10.947  1.00  0.66           C  
ATOM   2480  O   ARG A 172      14.141 -14.948  10.426  1.00  0.66           O  
ATOM   2481  CB  ARG A 172      14.628 -13.658  13.195  1.00  0.66           C  
ATOM   2482  CG  ARG A 172      15.408 -14.655  13.999  1.00  0.66           C  
ATOM   2483  CD  ARG A 172      14.729 -14.910  15.296  1.00  0.66           C  
ATOM   2484  NE  ARG A 172      15.399 -15.929  16.080  1.00  0.66           N  
ATOM   2485  CZ  ARG A 172      14.930 -16.418  17.243  1.00  0.66           C  
ATOM   2486  NH1 ARG A 172      13.792 -15.968  17.728  1.00  0.66           N  
ATOM   2487  NH2 ARG A 172      15.609 -17.346  17.895  1.00  0.66           N  
ATOM   2488  H   ARG A 172      13.533 -11.966  11.691  1.00  0.66           H  
ATOM   2489  HA  ARG A 172      16.218 -12.963  11.960  1.00  0.66           H  
ATOM   2490 1HB  ARG A 172      14.532 -12.752  13.795  1.00  0.66           H  
ATOM   2491 2HB  ARG A 172      13.624 -14.061  13.067  1.00  0.66           H  
ATOM   2492 1HG  ARG A 172      15.498 -15.578  13.450  1.00  0.66           H  
ATOM   2493 2HG  ARG A 172      16.401 -14.260  14.201  1.00  0.66           H  
ATOM   2494 1HD  ARG A 172      14.707 -13.989  15.878  1.00  0.66           H  
ATOM   2495 2HD  ARG A 172      13.707 -15.237  15.109  1.00  0.66           H  
ATOM   2496  HE  ARG A 172      16.276 -16.294  15.734  1.00  0.66           H  
ATOM   2497 1HH1 ARG A 172      13.275 -15.256  17.226  1.00  0.66           H  
ATOM   2498 2HH1 ARG A 172      13.436 -16.332  18.600  1.00  0.66           H  
ATOM   2499 1HH2 ARG A 172      16.483 -17.690  17.521  1.00  0.66           H  
ATOM   2500 2HH2 ARG A 172      15.256 -17.712  18.768  1.00  0.66           H  
ATOM   2501  N   LEU A 173      16.360 -15.124  10.766  1.00  0.71           N  
ATOM   2502  CA  LEU A 173      16.478 -16.344   9.984  1.00  0.71           C  
ATOM   2503  C   LEU A 173      16.555 -17.544  10.924  1.00  0.71           C  
ATOM   2504  O   LEU A 173      17.435 -17.599  11.791  1.00  0.71           O  
ATOM   2505  CB  LEU A 173      17.734 -16.296   9.095  1.00  0.71           C  
ATOM   2506  CG  LEU A 173      17.963 -17.546   8.212  1.00  0.71           C  
ATOM   2507  CD1 LEU A 173      16.851 -17.613   7.203  1.00  0.71           C  
ATOM   2508  CD2 LEU A 173      19.309 -17.468   7.522  1.00  0.71           C  
ATOM   2509  H   LEU A 173      17.187 -14.724  11.188  1.00  0.71           H  
ATOM   2510  HA  LEU A 173      15.595 -16.453   9.351  1.00  0.71           H  
ATOM   2511 1HB  LEU A 173      17.656 -15.432   8.432  1.00  0.71           H  
ATOM   2512 2HB  LEU A 173      18.608 -16.166   9.731  1.00  0.71           H  
ATOM   2513  HG  LEU A 173      17.919 -18.448   8.829  1.00  0.71           H  
ATOM   2514 1HD1 LEU A 173      16.956 -18.475   6.574  1.00  0.71           H  
ATOM   2515 2HD1 LEU A 173      15.918 -17.664   7.727  1.00  0.71           H  
ATOM   2516 3HD1 LEU A 173      16.882 -16.722   6.589  1.00  0.71           H  
ATOM   2517 1HD2 LEU A 173      19.451 -18.354   6.892  1.00  0.71           H  
ATOM   2518 2HD2 LEU A 173      19.345 -16.573   6.901  1.00  0.71           H  
ATOM   2519 3HD2 LEU A 173      20.100 -17.424   8.269  1.00  0.71           H  
ATOM   2520  N   LEU A 174      15.640 -18.492  10.778  1.00  0.80           N  
ATOM   2521  CA  LEU A 174      15.616 -19.692  11.596  1.00  0.80           C  
ATOM   2522  C   LEU A 174      16.225 -20.846  10.844  1.00  0.80           C  
ATOM   2523  O   LEU A 174      15.846 -21.116   9.705  1.00  0.80           O  
ATOM   2524  CB  LEU A 174      14.184 -20.054  12.004  1.00  0.80           C  
ATOM   2525  CG  LEU A 174      13.648 -19.434  13.301  1.00  0.80           C  
ATOM   2526  CD1 LEU A 174      13.868 -17.951  13.264  1.00  0.80           C  
ATOM   2527  CD2 LEU A 174      12.157 -19.762  13.438  1.00  0.80           C  
ATOM   2528  H   LEU A 174      14.926 -18.374  10.057  1.00  0.80           H  
ATOM   2529  HA  LEU A 174      16.205 -19.512  12.497  1.00  0.80           H  
ATOM   2530 1HB  LEU A 174      13.513 -19.749  11.194  1.00  0.80           H  
ATOM   2531 2HB  LEU A 174      14.124 -21.136  12.100  1.00  0.80           H  
ATOM   2532  HG  LEU A 174      14.185 -19.842  14.157  1.00  0.80           H  
ATOM   2533 1HD1 LEU A 174      13.488 -17.508  14.179  1.00  0.80           H  
ATOM   2534 2HD1 LEU A 174      14.925 -17.764  13.183  1.00  0.80           H  
ATOM   2535 3HD1 LEU A 174      13.359 -17.524  12.414  1.00  0.80           H  
ATOM   2536 1HD2 LEU A 174      11.770 -19.328  14.359  1.00  0.80           H  
ATOM   2537 2HD2 LEU A 174      11.628 -19.345  12.592  1.00  0.80           H  
ATOM   2538 3HD2 LEU A 174      12.013 -20.835  13.463  1.00  0.80           H  
ATOM   2539  N   HIS A 175      17.160 -21.535  11.476  1.00  0.96           N  
ATOM   2540  CA  HIS A 175      17.832 -22.661  10.848  1.00  0.96           C  
ATOM   2541  C   HIS A 175      17.616 -23.887  11.720  1.00  0.96           C  
ATOM   2542  O   HIS A 175      17.947 -23.886  12.908  1.00  0.96           O  
ATOM   2543  CB  HIS A 175      19.327 -22.386  10.626  1.00  0.96           C  
ATOM   2544  CG  HIS A 175      20.024 -23.441   9.797  1.00  0.96           C  
ATOM   2545  ND1 HIS A 175      21.355 -23.757   9.946  1.00  0.96           N  
ATOM   2546  CD2 HIS A 175      19.566 -24.226   8.803  1.00  0.96           C  
ATOM   2547  CE1 HIS A 175      21.676 -24.700   9.063  1.00  0.96           C  
ATOM   2548  NE2 HIS A 175      20.618 -24.984   8.367  1.00  0.96           N  
ATOM   2549  H   HIS A 175      17.423 -21.259  12.415  1.00  0.96           H  
ATOM   2550  HA  HIS A 175      17.389 -22.869   9.877  1.00  0.96           H  
ATOM   2551 1HB  HIS A 175      19.445 -21.423  10.123  1.00  0.96           H  
ATOM   2552 2HB  HIS A 175      19.833 -22.321  11.588  1.00  0.96           H  
ATOM   2553  HD1 HIS A 175      21.987 -23.371  10.616  1.00  0.96           H  
ATOM   2554  HD2 HIS A 175      18.596 -24.334   8.330  1.00  0.96           H  
ATOM   2555  HE1 HIS A 175      22.664 -25.115   9.002  1.00  0.96           H  
ATOM   2556  N   THR A 176      17.029 -24.914  11.129  1.00  1.20           N  
ATOM   2557  CA  THR A 176      16.656 -26.139  11.833  1.00  1.20           C  
ATOM   2558  C   THR A 176      17.831 -27.087  12.194  1.00  1.20           C  
ATOM   2559  O   THR A 176      17.616 -28.103  12.857  1.00  1.20           O  
ATOM   2560  CB  THR A 176      15.646 -26.927  10.982  1.00  1.20           C  
ATOM   2561  OG1 THR A 176      16.249 -27.284   9.767  1.00  1.20           O  
ATOM   2562  CG2 THR A 176      14.409 -26.085  10.656  1.00  1.20           C  
ATOM   2563  H   THR A 176      16.790 -24.816  10.141  1.00  1.20           H  
ATOM   2564  HA  THR A 176      16.169 -25.850  12.763  1.00  1.20           H  
ATOM   2565  HB  THR A 176      15.351 -27.829  11.516  1.00  1.20           H  
ATOM   2566  HG1 THR A 176      17.194 -27.480   9.898  1.00  1.20           H  
ATOM   2567 1HG2 THR A 176      13.724 -26.661  10.046  1.00  1.20           H  
ATOM   2568 2HG2 THR A 176      13.929 -25.809  11.557  1.00  1.20           H  
ATOM   2569 3HG2 THR A 176      14.706 -25.191  10.115  1.00  1.20           H  
ATOM   2570  N   ALA A 177      19.050 -26.791  11.736  1.00  1.56           N  
ATOM   2571  CA  ALA A 177      20.202 -27.675  11.968  1.00  1.56           C  
ATOM   2572  C   ALA A 177      21.533 -26.926  12.014  1.00  1.56           C  
ATOM   2573  O   ALA A 177      21.589 -25.715  11.837  1.00  1.56           O  
ATOM   2574  CB  ALA A 177      20.280 -28.717  10.887  1.00  1.56           C  
ATOM   2575  H   ALA A 177      19.176 -25.941  11.205  1.00  1.56           H  
ATOM   2576  HA  ALA A 177      20.056 -28.167  12.929  1.00  1.56           H  
ATOM   2577 1HB  ALA A 177      21.106 -29.382  11.078  1.00  1.56           H  
ATOM   2578 2HB  ALA A 177      19.354 -29.294  10.849  1.00  1.56           H  
ATOM   2579 3HB  ALA A 177      20.438 -28.216   9.951  1.00  1.56           H  
ATOM   2580  N   GLY A 178      22.611 -27.646  12.336  1.00  1.99           N  
ATOM   2581  CA  GLY A 178      23.940 -27.035  12.373  1.00  1.99           C  
ATOM   2582  C   GLY A 178      24.363 -26.529  10.993  1.00  1.99           C  
ATOM   2583  O   GLY A 178      24.163 -27.202   9.968  1.00  1.99           O  
ATOM   2584  H   GLY A 178      22.515 -28.630  12.528  1.00  1.99           H  
ATOM   2585 1HA  GLY A 178      23.940 -26.209  13.085  1.00  1.99           H  
ATOM   2586 2HA  GLY A 178      24.666 -27.763  12.731  1.00  1.99           H  
ATOM   2587  N   ARG A 179      25.051 -25.376  10.993  1.00  2.46           N  
ATOM   2588  CA  ARG A 179      25.520 -24.680   9.786  1.00  2.46           C  
ATOM   2589  C   ARG A 179      26.239 -25.554   8.765  1.00  2.46           C  
ATOM   2590  O   ARG A 179      25.965 -25.473   7.568  1.00  2.46           O  
ATOM   2591  CB  ARG A 179      26.448 -23.537  10.177  1.00  2.46           C  
ATOM   2592  CG  ARG A 179      26.979 -22.711   9.011  1.00  2.46           C  
ATOM   2593  CD  ARG A 179      27.857 -21.596   9.477  1.00  2.46           C  
ATOM   2594  NE  ARG A 179      28.394 -20.822   8.364  1.00  2.46           N  
ATOM   2595  CZ  ARG A 179      29.214 -19.759   8.492  1.00  2.46           C  
ATOM   2596  NH1 ARG A 179      29.585 -19.352   9.686  1.00  2.46           N  
ATOM   2597  NH2 ARG A 179      29.645 -19.124   7.415  1.00  2.46           N  
ATOM   2598  H   ARG A 179      25.204 -24.926  11.884  1.00  2.46           H  
ATOM   2599  HA  ARG A 179      24.658 -24.235   9.298  1.00  2.46           H  
ATOM   2600 1HB  ARG A 179      25.923 -22.860  10.849  1.00  2.46           H  
ATOM   2601 2HB  ARG A 179      27.307 -23.933  10.716  1.00  2.46           H  
ATOM   2602 1HG  ARG A 179      27.562 -23.353   8.350  1.00  2.46           H  
ATOM   2603 2HG  ARG A 179      26.144 -22.282   8.457  1.00  2.46           H  
ATOM   2604 1HD  ARG A 179      27.284 -20.923  10.114  1.00  2.46           H  
ATOM   2605 2HD  ARG A 179      28.694 -22.005  10.042  1.00  2.46           H  
ATOM   2606  HE  ARG A 179      28.132 -21.103   7.428  1.00  2.46           H  
ATOM   2607 1HH1 ARG A 179      29.255 -19.836  10.509  1.00  2.46           H  
ATOM   2608 2HH1 ARG A 179      30.198 -18.555   9.781  1.00  2.46           H  
ATOM   2609 1HH2 ARG A 179      29.360 -19.436   6.497  1.00  2.46           H  
ATOM   2610 2HH2 ARG A 179      30.258 -18.328   7.510  1.00  2.46           H  
ATOM   2611  N   GLY A 180      27.174 -26.364   9.236  1.00  2.86           N  
ATOM   2612  CA  GLY A 180      27.967 -27.209   8.355  1.00  2.86           C  
ATOM   2613  C   GLY A 180      27.520 -28.670   8.313  1.00  2.86           C  
ATOM   2614  O   GLY A 180      28.279 -29.520   7.834  1.00  2.86           O  
ATOM   2615  H   GLY A 180      27.342 -26.394  10.230  1.00  2.86           H  
ATOM   2616 1HA  GLY A 180      27.937 -26.797   7.347  1.00  2.86           H  
ATOM   2617 2HA  GLY A 180      29.007 -27.165   8.673  1.00  2.86           H  
ATOM   2618  N   ARG A 181      26.342 -28.992   8.866  1.00  3.12           N  
ATOM   2619  CA  ARG A 181      25.947 -30.401   8.935  1.00  3.12           C  
ATOM   2620  C   ARG A 181      24.555 -30.782   8.428  1.00  3.12           C  
ATOM   2621  O   ARG A 181      24.371 -31.916   7.984  1.00  3.12           O  
ATOM   2622  CB  ARG A 181      26.082 -30.906  10.360  1.00  3.12           C  
ATOM   2623  CG  ARG A 181      27.518 -30.960  10.909  1.00  3.12           C  
ATOM   2624  CD  ARG A 181      28.312 -32.027  10.220  1.00  3.12           C  
ATOM   2625  NE  ARG A 181      29.675 -32.133  10.726  1.00  3.12           N  
ATOM   2626  CZ  ARG A 181      30.746 -31.455  10.252  1.00  3.12           C  
ATOM   2627  NH1 ARG A 181      30.632 -30.606   9.248  1.00  3.12           N  
ATOM   2628  NH2 ARG A 181      31.935 -31.651  10.803  1.00  3.12           N  
ATOM   2629  H   ARG A 181      25.723 -28.268   9.224  1.00  3.12           H  
ATOM   2630  HA  ARG A 181      26.658 -30.963   8.332  1.00  3.12           H  
ATOM   2631 1HB  ARG A 181      25.501 -30.261  11.018  1.00  3.12           H  
ATOM   2632 2HB  ARG A 181      25.661 -31.906  10.427  1.00  3.12           H  
ATOM   2633 1HG  ARG A 181      28.016 -30.007  10.767  1.00  3.12           H  
ATOM   2634 2HG  ARG A 181      27.493 -31.194  11.970  1.00  3.12           H  
ATOM   2635 1HD  ARG A 181      27.822 -32.988  10.367  1.00  3.12           H  
ATOM   2636 2HD  ARG A 181      28.363 -31.810   9.153  1.00  3.12           H  
ATOM   2637  HE  ARG A 181      29.834 -32.769  11.493  1.00  3.12           H  
ATOM   2638 1HH1 ARG A 181      29.723 -30.425   8.794  1.00  3.12           H  
ATOM   2639 2HH1 ARG A 181      31.447 -30.118   8.912  1.00  3.12           H  
ATOM   2640 1HH2 ARG A 181      32.036 -32.300  11.571  1.00  3.12           H  
ATOM   2641 2HH2 ARG A 181      32.741 -31.152  10.456  1.00  3.12           H  
ATOM   2642  N   HIS A 182      23.538 -29.928   8.590  1.00  3.24           N  
ATOM   2643  CA  HIS A 182      22.133 -30.232   8.181  1.00  3.24           C  
ATOM   2644  C   HIS A 182      21.430 -31.344   8.999  1.00  3.24           C  
ATOM   2645  O   HIS A 182      20.208 -31.345   9.124  1.00  3.24           O  
ATOM   2646  CB  HIS A 182      22.070 -30.633   6.693  1.00  3.24           C  
ATOM   2647  CG  HIS A 182      22.654 -29.605   5.778  1.00  3.24           C  
ATOM   2648  ND1 HIS A 182      22.039 -28.388   5.521  1.00  3.24           N  
ATOM   2649  CD2 HIS A 182      23.825 -29.598   5.087  1.00  3.24           C  
ATOM   2650  CE1 HIS A 182      22.828 -27.669   4.720  1.00  3.24           C  
ATOM   2651  NE2 HIS A 182      23.916 -28.392   4.438  1.00  3.24           N  
ATOM   2652  H   HIS A 182      23.730 -29.013   9.003  1.00  3.24           H  
ATOM   2653  HA  HIS A 182      21.543 -29.328   8.291  1.00  3.24           H  
ATOM   2654 1HB  HIS A 182      22.545 -31.591   6.512  1.00  3.24           H  
ATOM   2655 2HB  HIS A 182      21.021 -30.754   6.419  1.00  3.24           H  
ATOM   2656  HD2 HIS A 182      24.567 -30.398   5.058  1.00  3.24           H  
ATOM   2657  HE1 HIS A 182      22.614 -26.666   4.346  1.00  3.24           H  
ATOM   2658  HE2 HIS A 182      24.718 -28.106   3.817  1.00  3.24           H  
ATOM   2659  N   TYR A 183      22.218 -32.232   9.598  1.00  3.28           N  
ATOM   2660  CA  TYR A 183      21.795 -33.361  10.419  1.00  3.28           C  
ATOM   2661  C   TYR A 183      20.511 -34.033   9.899  1.00  3.28           C  
ATOM   2662  O   TYR A 183      20.352 -34.265   8.697  1.00  3.28           O  
ATOM   2663  CB  TYR A 183      21.613 -32.921  11.880  1.00  3.28           C  
ATOM   2664  CG  TYR A 183      22.848 -32.375  12.551  1.00  3.28           C  
ATOM   2665  CD1 TYR A 183      22.840 -31.085  13.033  1.00  3.28           C  
ATOM   2666  CD2 TYR A 183      23.982 -33.162  12.692  1.00  3.28           C  
ATOM   2667  CE1 TYR A 183      23.950 -30.576  13.671  1.00  3.28           C  
ATOM   2668  CE2 TYR A 183      25.101 -32.651  13.328  1.00  3.28           C  
ATOM   2669  CZ  TYR A 183      25.082 -31.360  13.819  1.00  3.28           C  
ATOM   2670  OH  TYR A 183      26.187 -30.844  14.461  1.00  3.28           O  
ATOM   2671  H   TYR A 183      23.209 -32.149   9.411  1.00  3.28           H  
ATOM   2672  HA  TYR A 183      22.586 -34.110  10.387  1.00  3.28           H  
ATOM   2673 1HB  TYR A 183      20.821 -32.168  11.944  1.00  3.28           H  
ATOM   2674 2HB  TYR A 183      21.316 -33.769  12.482  1.00  3.28           H  
ATOM   2675  HD1 TYR A 183      21.944 -30.480  12.925  1.00  3.28           H  
ATOM   2676  HD2 TYR A 183      23.990 -34.182  12.308  1.00  3.28           H  
ATOM   2677  HE1 TYR A 183      23.936 -29.564  14.066  1.00  3.28           H  
ATOM   2678  HE2 TYR A 183      25.993 -33.268  13.444  1.00  3.28           H  
ATOM   2679  HH  TYR A 183      26.902 -31.486  14.436  1.00  3.28           H  
ATOM   2680  N   ARG A 184      19.643 -34.425  10.835  1.00  3.29           N  
ATOM   2681  CA  ARG A 184      18.342 -35.034  10.589  1.00  3.29           C  
ATOM   2682  C   ARG A 184      17.394 -34.556  11.687  1.00  3.29           C  
ATOM   2683  O   ARG A 184      17.816 -33.851  12.606  1.00  3.29           O  
ATOM   2684  CB  ARG A 184      18.389 -36.563  10.572  1.00  3.29           C  
ATOM   2685  CG  ARG A 184      19.231 -37.242   9.459  1.00  3.29           C  
ATOM   2686  CD  ARG A 184      18.596 -37.066   8.111  1.00  3.29           C  
ATOM   2687  NE  ARG A 184      19.267 -37.830   7.048  1.00  3.29           N  
ATOM   2688  CZ  ARG A 184      20.324 -37.421   6.309  1.00  3.29           C  
ATOM   2689  NH1 ARG A 184      20.884 -36.248   6.535  1.00  3.29           N  
ATOM   2690  NH2 ARG A 184      20.779 -38.234   5.348  1.00  3.29           N  
ATOM   2691  H   ARG A 184      19.859 -34.243  11.797  1.00  3.29           H  
ATOM   2692  HA  ARG A 184      17.964 -34.686   9.626  1.00  3.29           H  
ATOM   2693 1HB  ARG A 184      18.776 -36.914  11.528  1.00  3.29           H  
ATOM   2694 2HB  ARG A 184      17.378 -36.952  10.480  1.00  3.29           H  
ATOM   2695 1HG  ARG A 184      20.233 -36.827   9.430  1.00  3.29           H  
ATOM   2696 2HG  ARG A 184      19.293 -38.311   9.662  1.00  3.29           H  
ATOM   2697 1HD  ARG A 184      17.559 -37.390   8.157  1.00  3.29           H  
ATOM   2698 2HD  ARG A 184      18.626 -36.011   7.836  1.00  3.29           H  
ATOM   2699  HE  ARG A 184      18.885 -38.737   6.830  1.00  3.29           H  
ATOM   2700 1HH1 ARG A 184      20.537 -35.630   7.293  1.00  3.29           H  
ATOM   2701 2HH1 ARG A 184      21.667 -35.941   5.982  1.00  3.29           H  
ATOM   2702 1HH2 ARG A 184      20.331 -39.123   5.194  1.00  3.29           H  
ATOM   2703 2HH2 ARG A 184      21.566 -37.988   4.732  1.00  3.29           H  
ATOM   2704  N   LYS A 185      16.122 -34.935  11.607  1.00  3.28           N  
ATOM   2705  CA  LYS A 185      15.149 -34.547  12.630  1.00  3.28           C  
ATOM   2706  C   LYS A 185      15.658 -34.775  14.052  1.00  3.28           C  
ATOM   2707  O   LYS A 185      16.093 -35.877  14.396  1.00  3.28           O  
ATOM   2708  CB  LYS A 185      13.876 -35.381  12.470  1.00  3.28           C  
ATOM   2709  CG  LYS A 185      12.790 -35.104  13.507  1.00  3.28           C  
ATOM   2710  CD  LYS A 185      11.582 -36.002  13.295  1.00  3.28           C  
ATOM   2711  CE  LYS A 185      10.551 -35.801  14.392  1.00  3.28           C  
ATOM   2712  NZ  LYS A 185       9.397 -36.736  14.248  1.00  3.28           N  
ATOM   2713  H   LYS A 185      15.816 -35.498  10.829  1.00  3.28           H  
ATOM   2714  HA  LYS A 185      14.921 -33.487  12.510  1.00  3.28           H  
ATOM   2715 1HB  LYS A 185      13.447 -35.201  11.485  1.00  3.28           H  
ATOM   2716 2HB  LYS A 185      14.128 -36.439  12.529  1.00  3.28           H  
ATOM   2717 1HG  LYS A 185      13.184 -35.280  14.510  1.00  3.28           H  
ATOM   2718 2HG  LYS A 185      12.476 -34.061  13.442  1.00  3.28           H  
ATOM   2719 1HD  LYS A 185      11.126 -35.777  12.330  1.00  3.28           H  
ATOM   2720 2HD  LYS A 185      11.900 -37.043  13.295  1.00  3.28           H  
ATOM   2721 1HE  LYS A 185      11.027 -35.967  15.359  1.00  3.28           H  
ATOM   2722 2HE  LYS A 185      10.187 -34.783  14.353  1.00  3.28           H  
ATOM   2723 1HZ  LYS A 185       8.736 -36.574  14.996  1.00  3.28           H  
ATOM   2724 2HZ  LYS A 185       8.943 -36.585  13.360  1.00  3.28           H  
ATOM   2725 3HZ  LYS A 185       9.730 -37.688  14.296  1.00  3.28           H  
ATOM   2726  N   SER A 186      15.563 -33.732  14.877  1.00  3.20           N  
ATOM   2727  CA  SER A 186      15.959 -33.801  16.277  1.00  3.20           C  
ATOM   2728  C   SER A 186      14.776 -34.176  17.147  1.00  3.20           C  
ATOM   2729  O   SER A 186      13.647 -33.778  16.874  1.00  3.20           O  
ATOM   2730  CB  SER A 186      16.518 -32.481  16.759  1.00  3.20           C  
ATOM   2731  OG  SER A 186      16.784 -32.532  18.143  1.00  3.20           O  
ATOM   2732  H   SER A 186      15.209 -32.861  14.510  1.00  3.20           H  
ATOM   2733  HA  SER A 186      16.727 -34.570  16.382  1.00  3.20           H  
ATOM   2734 1HB  SER A 186      17.434 -32.248  16.215  1.00  3.20           H  
ATOM   2735 2HB  SER A 186      15.801 -31.686  16.553  1.00  3.20           H  
ATOM   2736  HG  SER A 186      17.056 -31.638  18.384  1.00  3.20           H  
ATOM   2737  N   ALA A 187      15.044 -34.909  18.222  1.00  2.97           N  
ATOM   2738  CA  ALA A 187      14.009 -35.255  19.190  1.00  2.97           C  
ATOM   2739  C   ALA A 187      13.768 -34.135  20.210  1.00  2.97           C  
ATOM   2740  O   ALA A 187      12.870 -34.239  21.047  1.00  2.97           O  
ATOM   2741  CB  ALA A 187      14.392 -36.527  19.924  1.00  2.97           C  
ATOM   2742  H   ALA A 187      15.993 -35.214  18.377  1.00  2.97           H  
ATOM   2743  HA  ALA A 187      13.080 -35.419  18.645  1.00  2.97           H  
ATOM   2744 1HB  ALA A 187      13.600 -36.794  20.623  1.00  2.97           H  
ATOM   2745 2HB  ALA A 187      14.533 -37.334  19.206  1.00  2.97           H  
ATOM   2746 3HB  ALA A 187      15.319 -36.360  20.472  1.00  2.97           H  
ATOM   2747  N   ALA A 188      14.603 -33.095  20.189  1.00  2.61           N  
ATOM   2748  CA  ALA A 188      14.470 -32.018  21.165  1.00  2.61           C  
ATOM   2749  C   ALA A 188      13.447 -30.984  20.719  1.00  2.61           C  
ATOM   2750  O   ALA A 188      13.375 -30.644  19.541  1.00  2.61           O  
ATOM   2751  CB  ALA A 188      15.811 -31.344  21.387  1.00  2.61           C  
ATOM   2752  H   ALA A 188      15.325 -33.033  19.475  1.00  2.61           H  
ATOM   2753  HA  ALA A 188      14.126 -32.451  22.104  1.00  2.61           H  
ATOM   2754 1HB  ALA A 188      15.702 -30.559  22.135  1.00  2.61           H  
ATOM   2755 2HB  ALA A 188      16.535 -32.080  21.733  1.00  2.61           H  
ATOM   2756 3HB  ALA A 188      16.153 -30.908  20.453  1.00  2.61           H  
ATOM   2757  N   GLY A 189      12.718 -30.412  21.672  1.00  2.16           N  
ATOM   2758  CA  GLY A 189      11.775 -29.343  21.357  1.00  2.16           C  
ATOM   2759  C   GLY A 189      10.696 -29.804  20.383  1.00  2.16           C  
ATOM   2760  O   GLY A 189       9.991 -30.781  20.639  1.00  2.16           O  
ATOM   2761  H   GLY A 189      12.809 -30.731  22.625  1.00  2.16           H  
ATOM   2762 1HA  GLY A 189      11.308 -28.987  22.275  1.00  2.16           H  
ATOM   2763 2HA  GLY A 189      12.315 -28.500  20.928  1.00  2.16           H  
ATOM   2764  N   TYR A 190      10.555 -29.067  19.286  1.00  1.73           N  
ATOM   2765  CA  TYR A 190       9.561 -29.353  18.260  1.00  1.73           C  
ATOM   2766  C   TYR A 190      10.203 -29.535  16.896  1.00  1.73           C  
ATOM   2767  O   TYR A 190      11.254 -28.959  16.594  1.00  1.73           O  
ATOM   2768  CB  TYR A 190       8.520 -28.237  18.181  1.00  1.73           C  
ATOM   2769  CG  TYR A 190       7.686 -28.079  19.419  1.00  1.73           C  
ATOM   2770  CD1 TYR A 190       8.139 -27.306  20.478  1.00  1.73           C  
ATOM   2771  CD2 TYR A 190       6.455 -28.707  19.494  1.00  1.73           C  
ATOM   2772  CE1 TYR A 190       7.360 -27.168  21.612  1.00  1.73           C  
ATOM   2773  CE2 TYR A 190       5.676 -28.570  20.625  1.00  1.73           C  
ATOM   2774  CZ  TYR A 190       6.125 -27.805  21.682  1.00  1.73           C  
ATOM   2775  OH  TYR A 190       5.347 -27.669  22.810  1.00  1.73           O  
ATOM   2776  H   TYR A 190      11.181 -28.287  19.151  1.00  1.73           H  
ATOM   2777  HA  TYR A 190       9.058 -30.286  18.515  1.00  1.73           H  
ATOM   2778 1HB  TYR A 190       9.017 -27.287  17.978  1.00  1.73           H  
ATOM   2779 2HB  TYR A 190       7.850 -28.437  17.345  1.00  1.73           H  
ATOM   2780  HD1 TYR A 190       9.107 -26.809  20.417  1.00  1.73           H  
ATOM   2781  HD2 TYR A 190       6.101 -29.311  18.658  1.00  1.73           H  
ATOM   2782  HE1 TYR A 190       7.713 -26.563  22.446  1.00  1.73           H  
ATOM   2783  HE2 TYR A 190       4.707 -29.067  20.682  1.00  1.73           H  
ATOM   2784  HH  TYR A 190       5.797 -27.103  23.441  1.00  1.73           H  
ATOM   2785  N   ASN A 191       9.535 -30.285  16.030  1.00  1.37           N  
ATOM   2786  CA  ASN A 191      10.038 -30.490  14.682  1.00  1.37           C  
ATOM   2787  C   ASN A 191       9.840 -29.246  13.843  1.00  1.37           C  
ATOM   2788  O   ASN A 191       8.934 -29.179  13.019  1.00  1.37           O  
ATOM   2789  CB  ASN A 191       9.351 -31.687  14.045  1.00  1.37           C  
ATOM   2790  CG  ASN A 191       9.892 -32.041  12.683  1.00  1.37           C  
ATOM   2791  OD1 ASN A 191      10.771 -31.357  12.153  1.00  1.37           O  
ATOM   2792  ND2 ASN A 191       9.364 -33.088  12.094  1.00  1.37           N  
ATOM   2793  H   ASN A 191       8.676 -30.732  16.316  1.00  1.37           H  
ATOM   2794  HA  ASN A 191      11.111 -30.685  14.737  1.00  1.37           H  
ATOM   2795 1HB  ASN A 191       9.454 -32.547  14.701  1.00  1.37           H  
ATOM   2796 2HB  ASN A 191       8.285 -31.476  13.949  1.00  1.37           H  
ATOM   2797 1HD2 ASN A 191       9.679 -33.369  11.183  1.00  1.37           H  
ATOM   2798 2HD2 ASN A 191       8.639 -33.599  12.550  1.00  1.37           H  
ATOM   2799  N   LEU A 192      10.736 -28.283  14.022  1.00  1.12           N  
ATOM   2800  CA  LEU A 192      10.661 -27.003  13.331  1.00  1.12           C  
ATOM   2801  C   LEU A 192      10.595 -27.195  11.812  1.00  1.12           C  
ATOM   2802  O   LEU A 192       9.861 -26.481  11.126  1.00  1.12           O  
ATOM   2803  CB  LEU A 192      11.827 -26.103  13.754  1.00  1.12           C  
ATOM   2804  CG  LEU A 192      11.809 -24.687  13.174  1.00  1.12           C  
ATOM   2805  CD1 LEU A 192      10.520 -23.969  13.626  1.00  1.12           C  
ATOM   2806  CD2 LEU A 192      13.052 -23.907  13.650  1.00  1.12           C  
ATOM   2807  H   LEU A 192      11.437 -28.442  14.745  1.00  1.12           H  
ATOM   2808  HA  LEU A 192       9.750 -26.510  13.638  1.00  1.12           H  
ATOM   2809 1HB  LEU A 192      11.818 -26.018  14.840  1.00  1.12           H  
ATOM   2810 2HB  LEU A 192      12.759 -26.580  13.458  1.00  1.12           H  
ATOM   2811  HG  LEU A 192      11.811 -24.749  12.099  1.00  1.12           H  
ATOM   2812 1HD1 LEU A 192      10.487 -22.965  13.218  1.00  1.12           H  
ATOM   2813 2HD1 LEU A 192       9.656 -24.527  13.273  1.00  1.12           H  
ATOM   2814 3HD1 LEU A 192      10.497 -23.913  14.713  1.00  1.12           H  
ATOM   2815 1HD2 LEU A 192      13.033 -22.913  13.230  1.00  1.12           H  
ATOM   2816 2HD2 LEU A 192      13.044 -23.841  14.737  1.00  1.12           H  
ATOM   2817 3HD2 LEU A 192      13.960 -24.408  13.333  1.00  1.12           H  
ATOM   2818  N   THR A 193      11.329 -28.177  11.270  1.00  0.95           N  
ATOM   2819  CA  THR A 193      11.240 -28.413   9.831  1.00  0.95           C  
ATOM   2820  C   THR A 193       9.795 -28.771   9.511  1.00  0.95           C  
ATOM   2821  O   THR A 193       9.166 -28.177   8.632  1.00  0.95           O  
ATOM   2822  CB  THR A 193      12.154 -29.576   9.376  1.00  0.95           C  
ATOM   2823  OG1 THR A 193      13.523 -29.253   9.642  1.00  0.95           O  
ATOM   2824  CG2 THR A 193      11.981 -29.833   7.910  1.00  0.95           C  
ATOM   2825  H   THR A 193      11.918 -28.754  11.856  1.00  0.95           H  
ATOM   2826  HA  THR A 193      11.507 -27.504   9.296  1.00  0.95           H  
ATOM   2827  HB  THR A 193      11.892 -30.478   9.925  1.00  0.95           H  
ATOM   2828  HG1 THR A 193      14.089 -30.014   9.419  1.00  0.95           H  
ATOM   2829 1HG2 THR A 193      12.631 -30.657   7.616  1.00  0.95           H  
ATOM   2830 2HG2 THR A 193      10.945 -30.094   7.695  1.00  0.95           H  
ATOM   2831 3HG2 THR A 193      12.248 -28.945   7.370  1.00  0.95           H  
ATOM   2832  N   GLY A 194       9.256 -29.714  10.284  1.00  0.85           N  
ATOM   2833  CA  GLY A 194       7.877 -30.166  10.157  1.00  0.85           C  
ATOM   2834  C   GLY A 194       6.859 -29.044  10.386  1.00  0.85           C  
ATOM   2835  O   GLY A 194       5.782 -29.047   9.787  1.00  0.85           O  
ATOM   2836  H   GLY A 194       9.840 -30.147  10.995  1.00  0.85           H  
ATOM   2837 1HA  GLY A 194       7.730 -30.599   9.168  1.00  0.85           H  
ATOM   2838 2HA  GLY A 194       7.699 -30.958  10.882  1.00  0.85           H  
ATOM   2839  N   LEU A 195       7.178 -28.089  11.264  1.00  0.80           N  
ATOM   2840  CA  LEU A 195       6.255 -26.989  11.519  1.00  0.80           C  
ATOM   2841  C   LEU A 195       6.145 -26.077  10.300  1.00  0.80           C  
ATOM   2842  O   LEU A 195       5.062 -25.582   9.985  1.00  0.80           O  
ATOM   2843  CB  LEU A 195       6.695 -26.158  12.728  1.00  0.80           C  
ATOM   2844  CG  LEU A 195       6.641 -26.880  14.109  1.00  0.80           C  
ATOM   2845  CD1 LEU A 195       7.176 -25.954  15.201  1.00  0.80           C  
ATOM   2846  CD2 LEU A 195       5.236 -27.330  14.391  1.00  0.80           C  
ATOM   2847  H   LEU A 195       8.058 -28.159  11.767  1.00  0.80           H  
ATOM   2848  HA  LEU A 195       5.271 -27.406  11.722  1.00  0.80           H  
ATOM   2849 1HB  LEU A 195       7.713 -25.832  12.556  1.00  0.80           H  
ATOM   2850 2HB  LEU A 195       6.072 -25.285  12.778  1.00  0.80           H  
ATOM   2851  HG  LEU A 195       7.278 -27.747  14.081  1.00  0.80           H  
ATOM   2852 1HD1 LEU A 195       7.149 -26.468  16.154  1.00  0.80           H  
ATOM   2853 2HD1 LEU A 195       8.189 -25.661  14.986  1.00  0.80           H  
ATOM   2854 3HD1 LEU A 195       6.554 -25.070  15.254  1.00  0.80           H  
ATOM   2855 1HD2 LEU A 195       5.208 -27.850  15.349  1.00  0.80           H  
ATOM   2856 2HD2 LEU A 195       4.579 -26.479  14.425  1.00  0.80           H  
ATOM   2857 3HD2 LEU A 195       4.909 -28.006  13.600  1.00  0.80           H  
ATOM   2858  N   PHE A 196       7.265 -25.869   9.597  1.00  0.78           N  
ATOM   2859  CA  PHE A 196       7.271 -25.027   8.402  1.00  0.78           C  
ATOM   2860  C   PHE A 196       6.676 -25.734   7.176  1.00  0.78           C  
ATOM   2861  O   PHE A 196       5.975 -25.115   6.360  1.00  0.78           O  
ATOM   2862  CB  PHE A 196       8.680 -24.559   8.065  1.00  0.78           C  
ATOM   2863  CG  PHE A 196       9.240 -23.514   8.970  1.00  0.78           C  
ATOM   2864  CD1 PHE A 196      10.466 -23.678   9.602  1.00  0.78           C  
ATOM   2865  CD2 PHE A 196       8.542 -22.356   9.189  1.00  0.78           C  
ATOM   2866  CE1 PHE A 196      10.969 -22.675  10.406  1.00  0.78           C  
ATOM   2867  CE2 PHE A 196       9.038 -21.373  10.003  1.00  0.78           C  
ATOM   2868  CZ  PHE A 196      10.247 -21.527  10.604  1.00  0.78           C  
ATOM   2869  H   PHE A 196       8.139 -26.287   9.925  1.00  0.78           H  
ATOM   2870  HA  PHE A 196       6.664 -24.148   8.607  1.00  0.78           H  
ATOM   2871 1HB  PHE A 196       9.331 -25.422   8.127  1.00  0.78           H  
ATOM   2872 2HB  PHE A 196       8.717 -24.189   7.043  1.00  0.78           H  
ATOM   2873  HD1 PHE A 196      11.036 -24.595   9.441  1.00  0.78           H  
ATOM   2874  HD2 PHE A 196       7.585 -22.227   8.696  1.00  0.78           H  
ATOM   2875  HE1 PHE A 196      11.939 -22.793  10.883  1.00  0.78           H  
ATOM   2876  HE2 PHE A 196       8.479 -20.466  10.155  1.00  0.78           H  
ATOM   2877  HZ  PHE A 196      10.631 -20.744  11.229  1.00  0.78           H  
ATOM   2878  N   VAL A 197       6.957 -27.024   7.029  1.00  0.78           N  
ATOM   2879  CA  VAL A 197       6.419 -27.742   5.885  1.00  0.78           C  
ATOM   2880  C   VAL A 197       4.892 -27.845   6.044  1.00  0.78           C  
ATOM   2881  O   VAL A 197       4.386 -28.196   7.113  1.00  0.78           O  
ATOM   2882  CB  VAL A 197       7.098 -29.134   5.744  1.00  0.78           C  
ATOM   2883  CG1 VAL A 197       6.447 -29.956   4.636  1.00  0.78           C  
ATOM   2884  CG2 VAL A 197       8.596 -28.951   5.411  1.00  0.78           C  
ATOM   2885  H   VAL A 197       7.558 -27.502   7.704  1.00  0.78           H  
ATOM   2886  HA  VAL A 197       6.642 -27.167   4.992  1.00  0.78           H  
ATOM   2887  HB  VAL A 197       6.990 -29.677   6.683  1.00  0.78           H  
ATOM   2888 1HG1 VAL A 197       6.937 -30.910   4.562  1.00  0.78           H  
ATOM   2889 2HG1 VAL A 197       5.395 -30.100   4.867  1.00  0.78           H  
ATOM   2890 3HG1 VAL A 197       6.544 -29.451   3.696  1.00  0.78           H  
ATOM   2891 1HG2 VAL A 197       9.077 -29.927   5.325  1.00  0.78           H  
ATOM   2892 2HG2 VAL A 197       8.691 -28.414   4.472  1.00  0.78           H  
ATOM   2893 3HG2 VAL A 197       9.070 -28.385   6.199  1.00  0.78           H  
ATOM   2894  N   GLY A 198       4.158 -27.480   4.996  1.00  0.79           N  
ATOM   2895  CA  GLY A 198       2.686 -27.483   5.030  1.00  0.79           C  
ATOM   2896  C   GLY A 198       2.057 -26.204   5.599  1.00  0.79           C  
ATOM   2897  O   GLY A 198       0.832 -26.115   5.732  1.00  0.79           O  
ATOM   2898  H   GLY A 198       4.650 -27.201   4.145  1.00  0.79           H  
ATOM   2899 1HA  GLY A 198       2.303 -27.627   4.033  1.00  0.79           H  
ATOM   2900 2HA  GLY A 198       2.343 -28.335   5.601  1.00  0.79           H  
ATOM   2901  N   SER A 199       2.891 -25.220   5.933  1.00  0.80           N  
ATOM   2902  CA  SER A 199       2.467 -23.944   6.497  1.00  0.80           C  
ATOM   2903  C   SER A 199       1.858 -22.977   5.493  1.00  0.80           C  
ATOM   2904  O   SER A 199       1.308 -21.944   5.879  1.00  0.80           O  
ATOM   2905  CB  SER A 199       3.680 -23.242   7.050  1.00  0.80           C  
ATOM   2906  OG  SER A 199       4.565 -22.908   5.985  1.00  0.80           O  
ATOM   2907  H   SER A 199       3.897 -25.366   5.816  1.00  0.80           H  
ATOM   2908  HA  SER A 199       1.742 -24.141   7.287  1.00  0.80           H  
ATOM   2909 1HB  SER A 199       3.368 -22.335   7.562  1.00  0.80           H  
ATOM   2910 2HB  SER A 199       4.185 -23.876   7.778  1.00  0.80           H  
ATOM   2911  HG  SER A 199       5.065 -23.744   5.799  1.00  0.80           H  
ATOM   2912  N   GLU A 200       2.047 -23.263   4.207  1.00  0.80           N  
ATOM   2913  CA  GLU A 200       1.680 -22.411   3.077  1.00  0.80           C  
ATOM   2914  C   GLU A 200       2.347 -21.048   3.204  1.00  0.80           C  
ATOM   2915  O   GLU A 200       1.878 -20.068   2.638  1.00  0.80           O  
ATOM   2916  CB  GLU A 200       0.158 -22.215   2.986  1.00  0.80           C  
ATOM   2917  CG  GLU A 200      -0.681 -23.470   2.754  1.00  0.80           C  
ATOM   2918  CD  GLU A 200      -0.702 -23.988   1.322  1.00  0.80           C  
ATOM   2919  OE1 GLU A 200      -0.820 -23.188   0.422  1.00  0.80           O  
ATOM   2920  OE2 GLU A 200      -0.602 -25.178   1.135  1.00  0.80           O  
ATOM   2921  H   GLU A 200       2.517 -24.130   3.992  1.00  0.80           H  
ATOM   2922  HA  GLU A 200       2.034 -22.881   2.159  1.00  0.80           H  
ATOM   2923 1HB  GLU A 200      -0.214 -21.735   3.890  1.00  0.80           H  
ATOM   2924 2HB  GLU A 200      -0.057 -21.536   2.160  1.00  0.80           H  
ATOM   2925 1HG  GLU A 200      -0.303 -24.258   3.403  1.00  0.80           H  
ATOM   2926 2HG  GLU A 200      -1.687 -23.254   3.054  1.00  0.80           H  
ATOM   2927  N   GLY A 201       3.476 -20.986   3.913  1.00  0.78           N  
ATOM   2928  CA  GLY A 201       4.193 -19.740   4.094  1.00  0.78           C  
ATOM   2929  C   GLY A 201       3.660 -18.890   5.253  1.00  0.78           C  
ATOM   2930  O   GLY A 201       4.223 -17.839   5.540  1.00  0.78           O  
ATOM   2931  H   GLY A 201       3.830 -21.811   4.397  1.00  0.78           H  
ATOM   2932 1HA  GLY A 201       5.250 -19.956   4.260  1.00  0.78           H  
ATOM   2933 2HA  GLY A 201       4.132 -19.165   3.174  1.00  0.78           H  
ATOM   2934  N   THR A 202       2.648 -19.361   6.000  1.00  0.76           N  
ATOM   2935  CA  THR A 202       2.091 -18.542   7.089  1.00  0.76           C  
ATOM   2936  C   THR A 202       3.056 -18.380   8.267  1.00  0.76           C  
ATOM   2937  O   THR A 202       2.846 -17.543   9.140  1.00  0.76           O  
ATOM   2938  CB  THR A 202       0.751 -19.112   7.613  1.00  0.76           C  
ATOM   2939  OG1 THR A 202       0.952 -20.449   8.075  1.00  0.76           O  
ATOM   2940  CG2 THR A 202      -0.333 -19.110   6.547  1.00  0.76           C  
ATOM   2941  H   THR A 202       2.218 -20.262   5.788  1.00  0.76           H  
ATOM   2942  HA  THR A 202       1.885 -17.547   6.695  1.00  0.76           H  
ATOM   2943  HB  THR A 202       0.417 -18.504   8.453  1.00  0.76           H  
ATOM   2944  HG1 THR A 202       1.073 -21.037   7.298  1.00  0.76           H  
ATOM   2945 1HG2 THR A 202      -1.239 -19.511   6.954  1.00  0.76           H  
ATOM   2946 2HG2 THR A 202      -0.517 -18.102   6.227  1.00  0.76           H  
ATOM   2947 3HG2 THR A 202      -0.018 -19.720   5.702  1.00  0.76           H  
ATOM   2948  N   LEU A 203       4.095 -19.199   8.317  1.00  0.72           N  
ATOM   2949  CA  LEU A 203       5.086 -19.092   9.370  1.00  0.72           C  
ATOM   2950  C   LEU A 203       6.409 -18.464   8.919  1.00  0.72           C  
ATOM   2951  O   LEU A 203       7.339 -18.394   9.717  1.00  0.72           O  
ATOM   2952  CB  LEU A 203       5.386 -20.457   9.942  1.00  0.72           C  
ATOM   2953  CG  LEU A 203       4.256 -21.207  10.584  1.00  0.72           C  
ATOM   2954  CD1 LEU A 203       4.798 -22.554  11.021  1.00  0.72           C  
ATOM   2955  CD2 LEU A 203       3.694 -20.401  11.746  1.00  0.72           C  
ATOM   2956  H   LEU A 203       4.202 -19.887   7.590  1.00  0.72           H  
ATOM   2957  HA  LEU A 203       4.674 -18.467  10.163  1.00  0.72           H  
ATOM   2958 1HB  LEU A 203       5.740 -21.075   9.129  1.00  0.72           H  
ATOM   2959 2HB  LEU A 203       6.167 -20.366  10.664  1.00  0.72           H  
ATOM   2960  HG  LEU A 203       3.464 -21.381   9.856  1.00  0.72           H  
ATOM   2961 1HD1 LEU A 203       4.004 -23.141  11.469  1.00  0.72           H  
ATOM   2962 2HD1 LEU A 203       5.181 -23.075  10.152  1.00  0.72           H  
ATOM   2963 3HD1 LEU A 203       5.603 -22.413  11.741  1.00  0.72           H  
ATOM   2964 1HD2 LEU A 203       2.876 -20.951  12.214  1.00  0.72           H  
ATOM   2965 2HD2 LEU A 203       4.467 -20.215  12.479  1.00  0.72           H  
ATOM   2966 3HD2 LEU A 203       3.320 -19.447  11.366  1.00  0.72           H  
ATOM   2967  N   GLY A 204       6.525 -18.042   7.656  1.00  0.69           N  
ATOM   2968  CA  GLY A 204       7.807 -17.498   7.188  1.00  0.69           C  
ATOM   2969  C   GLY A 204       8.157 -17.906   5.751  1.00  0.69           C  
ATOM   2970  O   GLY A 204       7.515 -18.773   5.156  1.00  0.69           O  
ATOM   2971  H   GLY A 204       5.729 -18.071   7.016  1.00  0.69           H  
ATOM   2972 1HA  GLY A 204       7.781 -16.410   7.257  1.00  0.69           H  
ATOM   2973 2HA  GLY A 204       8.601 -17.823   7.854  1.00  0.69           H  
ATOM   2974  N   ILE A 205       9.201 -17.292   5.205  1.00  0.67           N  
ATOM   2975  CA  ILE A 205       9.614 -17.545   3.826  1.00  0.67           C  
ATOM   2976  C   ILE A 205      10.758 -18.537   3.763  1.00  0.67           C  
ATOM   2977  O   ILE A 205      11.806 -18.317   4.370  1.00  0.67           O  
ATOM   2978  CB  ILE A 205      10.100 -16.251   3.142  1.00  0.67           C  
ATOM   2979  CG1 ILE A 205       9.029 -15.212   3.098  1.00  0.67           C  
ATOM   2980  CG2 ILE A 205      10.591 -16.548   1.735  1.00  0.67           C  
ATOM   2981  CD1 ILE A 205       9.561 -13.899   2.635  1.00  0.67           C  
ATOM   2982  H   ILE A 205       9.707 -16.622   5.779  1.00  0.67           H  
ATOM   2983  HA  ILE A 205       8.768 -17.950   3.273  1.00  0.67           H  
ATOM   2984  HB  ILE A 205      10.918 -15.836   3.715  1.00  0.67           H  
ATOM   2985 1HG1 ILE A 205       8.238 -15.529   2.428  1.00  0.67           H  
ATOM   2986 2HG1 ILE A 205       8.613 -15.080   4.094  1.00  0.67           H  
ATOM   2987 1HG2 ILE A 205      10.946 -15.634   1.266  1.00  0.67           H  
ATOM   2988 2HG2 ILE A 205      11.403 -17.269   1.768  1.00  0.67           H  
ATOM   2989 3HG2 ILE A 205       9.773 -16.953   1.162  1.00  0.67           H  
ATOM   2990 1HD1 ILE A 205       8.789 -13.183   2.608  1.00  0.67           H  
ATOM   2991 2HD1 ILE A 205      10.339 -13.562   3.321  1.00  0.67           H  
ATOM   2992 3HD1 ILE A 205       9.973 -14.012   1.638  1.00  0.67           H  
ATOM   2993  N   ILE A 206      10.597 -19.635   3.035  1.00  0.67           N  
ATOM   2994  CA  ILE A 206      11.720 -20.557   2.981  1.00  0.67           C  
ATOM   2995  C   ILE A 206      12.763 -19.947   2.062  1.00  0.67           C  
ATOM   2996  O   ILE A 206      12.453 -19.553   0.938  1.00  0.67           O  
ATOM   2997  CB  ILE A 206      11.320 -21.973   2.498  1.00  0.67           C  
ATOM   2998  CG1 ILE A 206      10.327 -22.637   3.469  1.00  0.67           C  
ATOM   2999  CG2 ILE A 206      12.582 -22.831   2.326  1.00  0.67           C  
ATOM   3000  CD1 ILE A 206       9.719 -23.895   2.923  1.00  0.67           C  
ATOM   3001  H   ILE A 206       9.733 -19.821   2.543  1.00  0.67           H  
ATOM   3002  HA  ILE A 206      12.165 -20.642   3.962  1.00  0.67           H  
ATOM   3003  HB  ILE A 206      10.834 -21.903   1.562  1.00  0.67           H  
ATOM   3004 1HG1 ILE A 206      10.834 -22.904   4.376  1.00  0.67           H  
ATOM   3005 2HG1 ILE A 206       9.526 -21.932   3.701  1.00  0.67           H  
ATOM   3006 1HG2 ILE A 206      12.304 -23.822   1.966  1.00  0.67           H  
ATOM   3007 2HG2 ILE A 206      13.247 -22.362   1.603  1.00  0.67           H  
ATOM   3008 3HG2 ILE A 206      13.098 -22.921   3.287  1.00  0.67           H  
ATOM   3009 1HD1 ILE A 206       9.030 -24.323   3.655  1.00  0.67           H  
ATOM   3010 2HD1 ILE A 206       9.177 -23.672   1.998  1.00  0.67           H  
ATOM   3011 3HD1 ILE A 206      10.511 -24.609   2.713  1.00  0.67           H  
ATOM   3012  N   THR A 207      13.989 -19.834   2.563  1.00  0.67           N  
ATOM   3013  CA  THR A 207      15.085 -19.242   1.816  1.00  0.67           C  
ATOM   3014  C   THR A 207      16.110 -20.264   1.364  1.00  0.67           C  
ATOM   3015  O   THR A 207      16.919 -19.989   0.478  1.00  0.67           O  
ATOM   3016  CB  THR A 207      15.737 -18.151   2.612  1.00  0.67           C  
ATOM   3017  OG1 THR A 207      16.233 -18.666   3.851  1.00  0.67           O  
ATOM   3018  CG2 THR A 207      14.787 -17.065   2.850  1.00  0.67           C  
ATOM   3019  H   THR A 207      14.167 -20.159   3.506  1.00  0.67           H  
ATOM   3020  HA  THR A 207      14.671 -18.765   0.936  1.00  0.67           H  
ATOM   3021  HB  THR A 207      16.532 -17.750   2.053  1.00  0.67           H  
ATOM   3022  HG1 THR A 207      15.655 -19.396   4.162  1.00  0.67           H  
ATOM   3023 1HG2 THR A 207      15.290 -16.275   3.377  1.00  0.67           H  
ATOM   3024 2HG2 THR A 207      14.440 -16.700   1.895  1.00  0.67           H  
ATOM   3025 3HG2 THR A 207      13.944 -17.424   3.429  1.00  0.67           H  
ATOM   3026  N   SER A 208      16.051 -21.448   1.956  1.00  0.68           N  
ATOM   3027  CA  SER A 208      16.877 -22.592   1.553  1.00  0.68           C  
ATOM   3028  C   SER A 208      16.321 -23.876   2.146  1.00  0.68           C  
ATOM   3029  O   SER A 208      15.782 -23.885   3.262  1.00  0.68           O  
ATOM   3030  CB  SER A 208      18.343 -22.414   1.899  1.00  0.68           C  
ATOM   3031  OG  SER A 208      19.093 -23.535   1.544  1.00  0.68           O  
ATOM   3032  H   SER A 208      15.420 -21.535   2.746  1.00  0.68           H  
ATOM   3033  HA  SER A 208      16.824 -22.696   0.471  1.00  0.68           H  
ATOM   3034 1HB  SER A 208      18.739 -21.540   1.384  1.00  0.68           H  
ATOM   3035 2HB  SER A 208      18.450 -22.240   2.949  1.00  0.68           H  
ATOM   3036  HG  SER A 208      18.736 -24.260   2.068  1.00  0.68           H  
ATOM   3037  N   THR A 209      16.496 -24.975   1.420  1.00  0.70           N  
ATOM   3038  CA  THR A 209      16.081 -26.270   1.935  1.00  0.70           C  
ATOM   3039  C   THR A 209      17.101 -27.348   1.640  1.00  0.70           C  
ATOM   3040  O   THR A 209      17.710 -27.378   0.569  1.00  0.70           O  
ATOM   3041  CB  THR A 209      14.737 -26.700   1.296  1.00  0.70           C  
ATOM   3042  OG1 THR A 209      14.309 -27.939   1.857  1.00  0.70           O  
ATOM   3043  CG2 THR A 209      14.905 -26.877  -0.225  1.00  0.70           C  
ATOM   3044  H   THR A 209      16.910 -24.907   0.487  1.00  0.70           H  
ATOM   3045  HA  THR A 209      15.975 -26.202   3.013  1.00  0.70           H  
ATOM   3046  HB  THR A 209      13.980 -25.941   1.485  1.00  0.70           H  
ATOM   3047  HG1 THR A 209      15.077 -28.511   1.984  1.00  0.70           H  
ATOM   3048 1HG2 THR A 209      13.955 -27.184  -0.665  1.00  0.70           H  
ATOM   3049 2HG2 THR A 209      15.223 -25.935  -0.672  1.00  0.70           H  
ATOM   3050 3HG2 THR A 209      15.657 -27.638  -0.421  1.00  0.70           H  
ATOM   3051  N   THR A 210      17.237 -28.278   2.571  1.00  0.71           N  
ATOM   3052  CA  THR A 210      18.114 -29.400   2.364  1.00  0.71           C  
ATOM   3053  C   THR A 210      17.210 -30.600   2.246  1.00  0.71           C  
ATOM   3054  O   THR A 210      16.377 -30.857   3.134  1.00  0.71           O  
ATOM   3055  CB  THR A 210      19.086 -29.612   3.513  1.00  0.71           C  
ATOM   3056  OG1 THR A 210      19.880 -28.422   3.736  1.00  0.71           O  
ATOM   3057  CG2 THR A 210      19.999 -30.716   3.138  1.00  0.71           C  
ATOM   3058  H   THR A 210      16.737 -28.187   3.446  1.00  0.71           H  
ATOM   3059  HA  THR A 210      18.658 -29.278   1.443  1.00  0.71           H  
ATOM   3060  HB  THR A 210      18.552 -29.878   4.377  1.00  0.71           H  
ATOM   3061  HG1 THR A 210      20.561 -28.583   4.413  1.00  0.71           H  
ATOM   3062 1HG2 THR A 210      20.705 -30.894   3.936  1.00  0.71           H  
ATOM   3063 2HG2 THR A 210      19.416 -31.606   2.960  1.00  0.71           H  
ATOM   3064 3HG2 THR A 210      20.539 -30.462   2.234  1.00  0.71           H  
ATOM   3065  N   LEU A 211      17.355 -31.292   1.136  1.00  0.72           N  
ATOM   3066  CA  LEU A 211      16.508 -32.408   0.795  1.00  0.72           C  
ATOM   3067  C   LEU A 211      17.240 -33.733   0.847  1.00  0.72           C  
ATOM   3068  O   LEU A 211      18.404 -33.823   0.449  1.00  0.72           O  
ATOM   3069  CB  LEU A 211      16.017 -32.159  -0.623  1.00  0.72           C  
ATOM   3070  CG  LEU A 211      15.315 -30.820  -0.819  1.00  0.72           C  
ATOM   3071  CD1 LEU A 211      15.037 -30.601  -2.263  1.00  0.72           C  
ATOM   3072  CD2 LEU A 211      14.044 -30.812  -0.017  1.00  0.72           C  
ATOM   3073  H   LEU A 211      18.088 -31.002   0.489  1.00  0.72           H  
ATOM   3074  HA  LEU A 211      15.669 -32.435   1.485  1.00  0.72           H  
ATOM   3075 1HB  LEU A 211      16.851 -32.202  -1.297  1.00  0.72           H  
ATOM   3076 2HB  LEU A 211      15.333 -32.944  -0.881  1.00  0.72           H  
ATOM   3077  HG  LEU A 211      15.967 -30.013  -0.482  1.00  0.72           H  
ATOM   3078 1HD1 LEU A 211      14.552 -29.640  -2.375  1.00  0.72           H  
ATOM   3079 2HD1 LEU A 211      15.978 -30.600  -2.803  1.00  0.72           H  
ATOM   3080 3HD1 LEU A 211      14.398 -31.380  -2.648  1.00  0.72           H  
ATOM   3081 1HD2 LEU A 211      13.536 -29.854  -0.143  1.00  0.72           H  
ATOM   3082 2HD2 LEU A 211      13.392 -31.614  -0.348  1.00  0.72           H  
ATOM   3083 3HD2 LEU A 211      14.290 -30.955   1.023  1.00  0.72           H  
ATOM   3084  N   ARG A 212      16.535 -34.776   1.267  1.00  0.73           N  
ATOM   3085  CA  ARG A 212      17.045 -36.133   1.229  1.00  0.73           C  
ATOM   3086  C   ARG A 212      16.768 -36.718  -0.136  1.00  0.73           C  
ATOM   3087  O   ARG A 212      15.656 -36.606  -0.655  1.00  0.73           O  
ATOM   3088  CB  ARG A 212      16.408 -37.014   2.283  1.00  0.73           C  
ATOM   3089  CG  ARG A 212      16.920 -38.445   2.293  1.00  0.73           C  
ATOM   3090  CD  ARG A 212      16.296 -39.249   3.366  1.00  0.73           C  
ATOM   3091  NE  ARG A 212      16.765 -40.626   3.341  1.00  0.73           N  
ATOM   3092  CZ  ARG A 212      16.332 -41.605   4.162  1.00  0.73           C  
ATOM   3093  NH1 ARG A 212      15.420 -41.346   5.074  1.00  0.73           N  
ATOM   3094  NH2 ARG A 212      16.825 -42.826   4.049  1.00  0.73           N  
ATOM   3095  H   ARG A 212      15.603 -34.623   1.630  1.00  0.73           H  
ATOM   3096  HA  ARG A 212      18.122 -36.115   1.395  1.00  0.73           H  
ATOM   3097 1HB  ARG A 212      16.584 -36.595   3.263  1.00  0.73           H  
ATOM   3098 2HB  ARG A 212      15.332 -37.044   2.128  1.00  0.73           H  
ATOM   3099 1HG  ARG A 212      16.685 -38.925   1.337  1.00  0.73           H  
ATOM   3100 2HG  ARG A 212      18.006 -38.443   2.435  1.00  0.73           H  
ATOM   3101 1HD  ARG A 212      16.539 -38.819   4.338  1.00  0.73           H  
ATOM   3102 2HD  ARG A 212      15.214 -39.252   3.228  1.00  0.73           H  
ATOM   3103  HE  ARG A 212      17.468 -40.865   2.647  1.00  0.73           H  
ATOM   3104 1HH1 ARG A 212      15.041 -40.411   5.161  1.00  0.73           H  
ATOM   3105 2HH1 ARG A 212      15.097 -42.080   5.688  1.00  0.73           H  
ATOM   3106 1HH2 ARG A 212      17.523 -43.026   3.345  1.00  0.73           H  
ATOM   3107 2HH2 ARG A 212      16.503 -43.560   4.665  1.00  0.73           H  
ATOM   3108  N   LEU A 213      17.792 -37.294  -0.723  1.00  0.73           N  
ATOM   3109  CA  LEU A 213      17.706 -37.877  -2.044  1.00  0.73           C  
ATOM   3110  C   LEU A 213      17.693 -39.381  -1.988  1.00  0.73           C  
ATOM   3111  O   LEU A 213      18.081 -39.974  -0.978  1.00  0.73           O  
ATOM   3112  CB  LEU A 213      18.876 -37.429  -2.875  1.00  0.73           C  
ATOM   3113  CG  LEU A 213      19.048 -35.975  -2.987  1.00  0.73           C  
ATOM   3114  CD1 LEU A 213      20.272 -35.737  -3.794  1.00  0.73           C  
ATOM   3115  CD2 LEU A 213      17.784 -35.403  -3.574  1.00  0.73           C  
ATOM   3116  H   LEU A 213      18.676 -37.332  -0.220  1.00  0.73           H  
ATOM   3117  HA  LEU A 213      16.783 -37.543  -2.518  1.00  0.73           H  
ATOM   3118 1HB  LEU A 213      19.784 -37.855  -2.461  1.00  0.73           H  
ATOM   3119 2HB  LEU A 213      18.732 -37.816  -3.881  1.00  0.73           H  
ATOM   3120  HG  LEU A 213      19.212 -35.521  -2.006  1.00  0.73           H  
ATOM   3121 1HD1 LEU A 213      20.421 -34.697  -3.910  1.00  0.73           H  
ATOM   3122 2HD1 LEU A 213      21.125 -36.171  -3.283  1.00  0.73           H  
ATOM   3123 3HD1 LEU A 213      20.163 -36.194  -4.765  1.00  0.73           H  
ATOM   3124 1HD2 LEU A 213      17.859 -34.337  -3.686  1.00  0.73           H  
ATOM   3125 2HD2 LEU A 213      17.588 -35.858  -4.535  1.00  0.73           H  
ATOM   3126 3HD2 LEU A 213      16.975 -35.636  -2.903  1.00  0.73           H  
ATOM   3127  N   HIS A 214      17.262 -40.008  -3.073  1.00  0.74           N  
ATOM   3128  CA  HIS A 214      17.269 -41.457  -3.098  1.00  0.74           C  
ATOM   3129  C   HIS A 214      17.958 -41.969  -4.371  1.00  0.74           C  
ATOM   3130  O   HIS A 214      17.848 -41.336  -5.418  1.00  0.74           O  
ATOM   3131  CB  HIS A 214      15.815 -41.955  -3.013  1.00  0.74           C  
ATOM   3132  CG  HIS A 214      15.136 -41.608  -1.691  1.00  0.74           C  
ATOM   3133  ND1 HIS A 214      15.144 -42.464  -0.609  1.00  0.74           N  
ATOM   3134  CD2 HIS A 214      14.468 -40.496  -1.278  1.00  0.74           C  
ATOM   3135  CE1 HIS A 214      14.493 -41.904   0.400  1.00  0.74           C  
ATOM   3136  NE2 HIS A 214      14.074 -40.716   0.018  1.00  0.74           N  
ATOM   3137  H   HIS A 214      16.940 -39.469  -3.883  1.00  0.74           H  
ATOM   3138  HA  HIS A 214      17.777 -41.813  -2.217  1.00  0.74           H  
ATOM   3139 1HB  HIS A 214      15.230 -41.519  -3.826  1.00  0.74           H  
ATOM   3140 2HB  HIS A 214      15.792 -43.040  -3.140  1.00  0.74           H  
ATOM   3141  HD2 HIS A 214      14.277 -39.594  -1.855  1.00  0.74           H  
ATOM   3142  HE1 HIS A 214      14.334 -42.347   1.382  1.00  0.74           H  
ATOM   3143  HE2 HIS A 214      13.550 -40.064   0.594  1.00  0.74           H  
ATOM   3144  N   PRO A 215      18.725 -43.068  -4.316  1.00  0.75           N  
ATOM   3145  CA  PRO A 215      19.301 -43.734  -5.470  1.00  0.75           C  
ATOM   3146  C   PRO A 215      18.238 -44.123  -6.468  1.00  0.75           C  
ATOM   3147  O   PRO A 215      17.168 -44.600  -6.087  1.00  0.75           O  
ATOM   3148  CB  PRO A 215      19.973 -44.958  -4.843  1.00  0.75           C  
ATOM   3149  CG  PRO A 215      20.299 -44.527  -3.422  1.00  0.75           C  
ATOM   3150  CD  PRO A 215      19.155 -43.634  -3.011  1.00  0.75           C  
ATOM   3151  HA  PRO A 215      20.041 -43.090  -5.957  1.00  0.75           H  
ATOM   3152 1HB  PRO A 215      19.288 -45.820  -4.892  1.00  0.75           H  
ATOM   3153 2HB  PRO A 215      20.864 -45.229  -5.425  1.00  0.75           H  
ATOM   3154 1HG  PRO A 215      20.409 -45.405  -2.768  1.00  0.75           H  
ATOM   3155 2HG  PRO A 215      21.265 -43.997  -3.403  1.00  0.75           H  
ATOM   3156 1HD  PRO A 215      18.343 -44.202  -2.530  1.00  0.75           H  
ATOM   3157 2HD  PRO A 215      19.590 -42.862  -2.352  1.00  0.75           H  
ATOM   3158  N   ALA A 216      18.543 -43.960  -7.742  1.00  0.76           N  
ATOM   3159  CA  ALA A 216      17.609 -44.344  -8.786  1.00  0.76           C  
ATOM   3160  C   ALA A 216      17.414 -45.882  -8.781  1.00  0.76           C  
ATOM   3161  O   ALA A 216      18.374 -46.604  -8.503  1.00  0.76           O  
ATOM   3162  CB  ALA A 216      18.127 -43.882 -10.129  1.00  0.76           C  
ATOM   3163  H   ALA A 216      19.431 -43.517  -7.991  1.00  0.76           H  
ATOM   3164  HA  ALA A 216      16.679 -43.832  -8.591  1.00  0.76           H  
ATOM   3165 1HB  ALA A 216      17.417 -44.147 -10.906  1.00  0.76           H  
ATOM   3166 2HB  ALA A 216      18.265 -42.805 -10.103  1.00  0.76           H  
ATOM   3167 3HB  ALA A 216      19.081 -44.362 -10.334  1.00  0.76           H  
ATOM   3168  N   PRO A 217      16.209 -46.418  -9.083  1.00  0.77           N  
ATOM   3169  CA  PRO A 217      15.908 -47.836  -9.253  1.00  0.77           C  
ATOM   3170  C   PRO A 217      16.721 -48.447 -10.374  1.00  0.77           C  
ATOM   3171  O   PRO A 217      17.011 -47.777 -11.365  1.00  0.77           O  
ATOM   3172  CB  PRO A 217      14.434 -47.830  -9.660  1.00  0.77           C  
ATOM   3173  CG  PRO A 217      13.894 -46.547  -9.117  1.00  0.77           C  
ATOM   3174  CD  PRO A 217      15.033 -45.563  -9.204  1.00  0.77           C  
ATOM   3175  HA  PRO A 217      16.069 -48.370  -8.306  1.00  0.77           H  
ATOM   3176 1HB  PRO A 217      14.351 -47.902 -10.755  1.00  0.77           H  
ATOM   3177 2HB  PRO A 217      13.932 -48.720  -9.254  1.00  0.77           H  
ATOM   3178 1HG  PRO A 217      13.024 -46.228  -9.710  1.00  0.77           H  
ATOM   3179 2HG  PRO A 217      13.541 -46.686  -8.086  1.00  0.77           H  
ATOM   3180 1HD  PRO A 217      15.056 -45.064 -10.156  1.00  0.77           H  
ATOM   3181 2HD  PRO A 217      14.913 -44.887  -8.347  1.00  0.77           H  
ATOM   3182  N   GLU A 218      17.043 -49.732 -10.255  1.00  0.77           N  
ATOM   3183  CA  GLU A 218      17.741 -50.413 -11.343  1.00  0.77           C  
ATOM   3184  C   GLU A 218      16.851 -50.460 -12.589  1.00  0.77           C  
ATOM   3185  O   GLU A 218      17.321 -50.291 -13.716  1.00  0.77           O  
ATOM   3186  CB  GLU A 218      18.122 -51.831 -10.932  1.00  0.77           C  
ATOM   3187  CG  GLU A 218      19.192 -51.929  -9.857  1.00  0.77           C  
ATOM   3188  CD  GLU A 218      19.523 -53.361  -9.490  1.00  0.77           C  
ATOM   3189  OE1 GLU A 218      18.903 -54.252 -10.024  1.00  0.77           O  
ATOM   3190  OE2 GLU A 218      20.392 -53.559  -8.675  1.00  0.77           O  
ATOM   3191  H   GLU A 218      16.798 -50.243  -9.419  1.00  0.77           H  
ATOM   3192  HA  GLU A 218      18.644 -49.853 -11.585  1.00  0.77           H  
ATOM   3193 1HB  GLU A 218      17.239 -52.323 -10.547  1.00  0.77           H  
ATOM   3194 2HB  GLU A 218      18.455 -52.389 -11.806  1.00  0.77           H  
ATOM   3195 1HG  GLU A 218      20.097 -51.436 -10.213  1.00  0.77           H  
ATOM   3196 2HG  GLU A 218      18.846 -51.398  -8.971  1.00  0.77           H  
ATOM   3197  N   ALA A 219      15.549 -50.662 -12.367  1.00  0.77           N  
ATOM   3198  CA  ALA A 219      14.568 -50.716 -13.435  1.00  0.77           C  
ATOM   3199  C   ALA A 219      13.191 -50.303 -12.942  1.00  0.77           C  
ATOM   3200  O   ALA A 219      12.875 -50.371 -11.745  1.00  0.77           O  
ATOM   3201  CB  ALA A 219      14.484 -52.116 -14.008  1.00  0.77           C  
ATOM   3202  H   ALA A 219      15.228 -50.851 -11.423  1.00  0.77           H  
ATOM   3203  HA  ALA A 219      14.876 -50.018 -14.213  1.00  0.77           H  
ATOM   3204 1HB  ALA A 219      13.763 -52.126 -14.816  1.00  0.77           H  
ATOM   3205 2HB  ALA A 219      15.461 -52.411 -14.385  1.00  0.77           H  
ATOM   3206 3HB  ALA A 219      14.169 -52.807 -13.223  1.00  0.77           H  
ATOM   3207  N   THR A 220      12.362 -49.865 -13.879  1.00  0.76           N  
ATOM   3208  CA  THR A 220      10.982 -49.554 -13.559  1.00  0.76           C  
ATOM   3209  C   THR A 220      10.069 -50.152 -14.623  1.00  0.76           C  
ATOM   3210  O   THR A 220      10.507 -50.401 -15.748  1.00  0.76           O  
ATOM   3211  CB  THR A 220      10.756 -48.027 -13.489  1.00  0.76           C  
ATOM   3212  OG1 THR A 220      10.928 -47.472 -14.790  1.00  0.76           O  
ATOM   3213  CG2 THR A 220      11.762 -47.354 -12.531  1.00  0.76           C  
ATOM   3214  H   THR A 220      12.680 -49.784 -14.834  1.00  0.76           H  
ATOM   3215  HA  THR A 220      10.723 -49.999 -12.599  1.00  0.76           H  
ATOM   3216  HB  THR A 220       9.735 -47.837 -13.140  1.00  0.76           H  
ATOM   3217  HG1 THR A 220      10.358 -47.953 -15.399  1.00  0.76           H  
ATOM   3218 1HG2 THR A 220      11.569 -46.282 -12.498  1.00  0.76           H  
ATOM   3219 2HG2 THR A 220      11.651 -47.773 -11.537  1.00  0.76           H  
ATOM   3220 3HG2 THR A 220      12.777 -47.521 -12.877  1.00  0.76           H  
ATOM   3221  N   VAL A 221       8.795 -50.297 -14.284  1.00  0.75           N  
ATOM   3222  CA  VAL A 221       7.758 -50.741 -15.228  1.00  0.75           C  
ATOM   3223  C   VAL A 221       6.446 -50.051 -14.851  1.00  0.75           C  
ATOM   3224  O   VAL A 221       6.208 -49.761 -13.678  1.00  0.75           O  
ATOM   3225  CB  VAL A 221       7.632 -52.284 -15.229  1.00  0.75           C  
ATOM   3226  CG1 VAL A 221       7.194 -52.744 -13.935  1.00  0.75           C  
ATOM   3227  CG2 VAL A 221       6.682 -52.775 -16.313  1.00  0.75           C  
ATOM   3228  H   VAL A 221       8.550 -50.111 -13.308  1.00  0.75           H  
ATOM   3229  HA  VAL A 221       8.039 -50.439 -16.235  1.00  0.75           H  
ATOM   3230  HB  VAL A 221       8.608 -52.701 -15.398  1.00  0.75           H  
ATOM   3231 1HG1 VAL A 221       7.149 -53.831 -13.920  1.00  0.75           H  
ATOM   3232 2HG1 VAL A 221       7.905 -52.393 -13.212  1.00  0.75           H  
ATOM   3233 3HG1 VAL A 221       6.217 -52.337 -13.734  1.00  0.75           H  
ATOM   3234 1HG2 VAL A 221       6.643 -53.859 -16.291  1.00  0.75           H  
ATOM   3235 2HG2 VAL A 221       5.683 -52.379 -16.158  1.00  0.75           H  
ATOM   3236 3HG2 VAL A 221       7.055 -52.461 -17.267  1.00  0.75           H  
ATOM   3237  N   ALA A 222       5.607 -49.745 -15.838  1.00  0.75           N  
ATOM   3238  CA  ALA A 222       4.337 -49.072 -15.555  1.00  0.75           C  
ATOM   3239  C   ALA A 222       3.150 -49.837 -16.094  1.00  0.75           C  
ATOM   3240  O   ALA A 222       3.272 -50.643 -17.021  1.00  0.75           O  
ATOM   3241  CB  ALA A 222       4.314 -47.677 -16.141  1.00  0.75           C  
ATOM   3242  H   ALA A 222       5.850 -49.995 -16.797  1.00  0.75           H  
ATOM   3243  HA  ALA A 222       4.230 -49.004 -14.479  1.00  0.75           H  
ATOM   3244 1HB  ALA A 222       3.368 -47.201 -15.880  1.00  0.75           H  
ATOM   3245 2HB  ALA A 222       5.142 -47.092 -15.736  1.00  0.75           H  
ATOM   3246 3HB  ALA A 222       4.394 -47.738 -17.212  1.00  0.75           H  
ATOM   3247  N   ALA A 223       1.978 -49.572 -15.520  1.00  0.75           N  
ATOM   3248  CA  ALA A 223       0.781 -50.226 -16.006  1.00  0.75           C  
ATOM   3249  C   ALA A 223      -0.502 -49.450 -15.813  1.00  0.75           C  
ATOM   3250  O   ALA A 223      -0.644 -48.650 -14.887  1.00  0.75           O  
ATOM   3251  CB  ALA A 223       0.623 -51.533 -15.292  1.00  0.75           C  
ATOM   3252  H   ALA A 223       1.936 -48.935 -14.729  1.00  0.75           H  
ATOM   3253  HA  ALA A 223       0.921 -50.390 -17.068  1.00  0.75           H  
ATOM   3254 1HB  ALA A 223      -0.238 -52.075 -15.696  1.00  0.75           H  
ATOM   3255 2HB  ALA A 223       1.514 -52.070 -15.450  1.00  0.75           H  
ATOM   3256 3HB  ALA A 223       0.480 -51.361 -14.231  1.00  0.75           H  
ATOM   3257  N   THR A 224      -1.468 -49.753 -16.664  1.00  0.76           N  
ATOM   3258  CA  THR A 224      -2.807 -49.217 -16.504  1.00  0.76           C  
ATOM   3259  C   THR A 224      -3.791 -50.368 -16.431  1.00  0.76           C  
ATOM   3260  O   THR A 224      -3.721 -51.313 -17.227  1.00  0.76           O  
ATOM   3261  CB  THR A 224      -3.177 -48.255 -17.639  1.00  0.76           C  
ATOM   3262  OG1 THR A 224      -2.237 -47.198 -17.643  1.00  0.76           O  
ATOM   3263  CG2 THR A 224      -4.599 -47.663 -17.426  1.00  0.76           C  
ATOM   3264  H   THR A 224      -1.254 -50.396 -17.426  1.00  0.76           H  
ATOM   3265  HA  THR A 224      -2.859 -48.668 -15.569  1.00  0.76           H  
ATOM   3266  HB  THR A 224      -3.136 -48.779 -18.594  1.00  0.76           H  
ATOM   3267  HG1 THR A 224      -2.275 -46.755 -16.790  1.00  0.76           H  
ATOM   3268 1HG2 THR A 224      -4.830 -46.966 -18.230  1.00  0.76           H  
ATOM   3269 2HG2 THR A 224      -5.341 -48.459 -17.418  1.00  0.76           H  
ATOM   3270 3HG2 THR A 224      -4.629 -47.134 -16.470  1.00  0.76           H  
ATOM   3271  N   CYS A 225      -4.684 -50.310 -15.452  1.00  0.77           N  
ATOM   3272  CA  CYS A 225      -5.693 -51.347 -15.283  1.00  0.77           C  
ATOM   3273  C   CYS A 225      -7.104 -50.757 -15.223  1.00  0.77           C  
ATOM   3274  O   CYS A 225      -7.379 -49.860 -14.426  1.00  0.77           O  
ATOM   3275  CB  CYS A 225      -5.365 -52.140 -14.024  1.00  0.77           C  
ATOM   3276  SG  CYS A 225      -3.745 -52.957 -14.093  1.00  0.77           S  
ATOM   3277  H   CYS A 225      -4.654 -49.513 -14.816  1.00  0.77           H  
ATOM   3278  HA  CYS A 225      -5.647 -52.024 -16.134  1.00  0.77           H  
ATOM   3279 1HB  CYS A 225      -5.355 -51.471 -13.173  1.00  0.77           H  
ATOM   3280 2HB  CYS A 225      -6.121 -52.887 -13.848  1.00  0.77           H  
ATOM   3281  HG  CYS A 225      -3.928 -53.520 -15.286  1.00  0.77           H  
ATOM   3282  N   ALA A 226      -7.992 -51.253 -16.089  1.00  0.78           N  
ATOM   3283  CA  ALA A 226      -9.368 -50.753 -16.204  1.00  0.78           C  
ATOM   3284  C   ALA A 226     -10.351 -51.686 -15.541  1.00  0.78           C  
ATOM   3285  O   ALA A 226     -10.456 -52.855 -15.913  1.00  0.78           O  
ATOM   3286  CB  ALA A 226      -9.731 -50.564 -17.664  1.00  0.78           C  
ATOM   3287  H   ALA A 226      -7.701 -52.026 -16.686  1.00  0.78           H  
ATOM   3288  HA  ALA A 226      -9.434 -49.804 -15.683  1.00  0.78           H  
ATOM   3289 1HB  ALA A 226     -10.741 -50.170 -17.734  1.00  0.78           H  
ATOM   3290 2HB  ALA A 226      -9.038 -49.863 -18.129  1.00  0.78           H  
ATOM   3291 3HB  ALA A 226      -9.676 -51.525 -18.176  1.00  0.78           H  
ATOM   3292  N   PHE A 227     -11.082 -51.160 -14.574  1.00  0.79           N  
ATOM   3293  CA  PHE A 227     -11.994 -51.933 -13.753  1.00  0.79           C  
ATOM   3294  C   PHE A 227     -13.447 -51.589 -14.031  1.00  0.79           C  
ATOM   3295  O   PHE A 227     -13.739 -50.460 -14.383  1.00  0.79           O  
ATOM   3296  CB  PHE A 227     -11.680 -51.638 -12.298  1.00  0.79           C  
ATOM   3297  CG  PHE A 227     -10.365 -52.140 -11.864  1.00  0.79           C  
ATOM   3298  CD1 PHE A 227      -9.232 -51.374 -12.049  1.00  0.79           C  
ATOM   3299  CD2 PHE A 227     -10.247 -53.387 -11.270  1.00  0.79           C  
ATOM   3300  CE1 PHE A 227      -8.009 -51.842 -11.653  1.00  0.79           C  
ATOM   3301  CE2 PHE A 227      -9.027 -53.858 -10.876  1.00  0.79           C  
ATOM   3302  CZ  PHE A 227      -7.898 -53.083 -11.069  1.00  0.79           C  
ATOM   3303  H   PHE A 227     -10.978 -50.164 -14.372  1.00  0.79           H  
ATOM   3304  HA  PHE A 227     -11.810 -52.981 -13.962  1.00  0.79           H  
ATOM   3305 1HB  PHE A 227     -11.690 -50.553 -12.151  1.00  0.79           H  
ATOM   3306 2HB  PHE A 227     -12.424 -52.042 -11.661  1.00  0.79           H  
ATOM   3307  HD1 PHE A 227      -9.317 -50.388 -12.517  1.00  0.79           H  
ATOM   3308  HD2 PHE A 227     -11.138 -54.001 -11.122  1.00  0.79           H  
ATOM   3309  HE1 PHE A 227      -7.133 -51.230 -11.804  1.00  0.79           H  
ATOM   3310  HE2 PHE A 227      -8.946 -54.846 -10.414  1.00  0.79           H  
ATOM   3311  HZ  PHE A 227      -6.923 -53.454 -10.757  1.00  0.79           H  
ATOM   3312  N   PRO A 228     -14.396 -52.514 -13.837  1.00  0.80           N  
ATOM   3313  CA  PRO A 228     -15.826 -52.312 -14.022  1.00  0.80           C  
ATOM   3314  C   PRO A 228     -16.430 -51.269 -13.082  1.00  0.80           C  
ATOM   3315  O   PRO A 228     -17.513 -50.744 -13.347  1.00  0.80           O  
ATOM   3316  CB  PRO A 228     -16.394 -53.706 -13.737  1.00  0.80           C  
ATOM   3317  CG  PRO A 228     -15.351 -54.383 -12.883  1.00  0.80           C  
ATOM   3318  CD  PRO A 228     -14.042 -53.872 -13.395  1.00  0.80           C  
ATOM   3319  HA  PRO A 228     -16.010 -52.027 -15.068  1.00  0.80           H  
ATOM   3320 1HB  PRO A 228     -17.363 -53.616 -13.225  1.00  0.80           H  
ATOM   3321 2HB  PRO A 228     -16.578 -54.240 -14.679  1.00  0.80           H  
ATOM   3322 1HG  PRO A 228     -15.511 -54.146 -11.820  1.00  0.80           H  
ATOM   3323 2HG  PRO A 228     -15.429 -55.487 -12.977  1.00  0.80           H  
ATOM   3324 1HD  PRO A 228     -13.330 -53.898 -12.571  1.00  0.80           H  
ATOM   3325 2HD  PRO A 228     -13.710 -54.477 -14.251  1.00  0.80           H  
ATOM   3326  N   SER A 229     -15.745 -50.979 -11.979  1.00  0.81           N  
ATOM   3327  CA  SER A 229     -16.250 -50.015 -11.016  1.00  0.81           C  
ATOM   3328  C   SER A 229     -15.154 -49.382 -10.182  1.00  0.81           C  
ATOM   3329  O   SER A 229     -14.055 -49.930 -10.043  1.00  0.81           O  
ATOM   3330  CB  SER A 229     -17.244 -50.684 -10.085  1.00  0.81           C  
ATOM   3331  OG  SER A 229     -16.614 -51.653  -9.255  1.00  0.81           O  
ATOM   3332  H   SER A 229     -14.863 -51.428 -11.808  1.00  0.81           H  
ATOM   3333  HA  SER A 229     -16.758 -49.220 -11.565  1.00  0.81           H  
ATOM   3334 1HB  SER A 229     -17.736 -49.935  -9.467  1.00  0.81           H  
ATOM   3335 2HB  SER A 229     -18.015 -51.168 -10.682  1.00  0.81           H  
ATOM   3336  HG  SER A 229     -17.329 -52.226  -8.942  1.00  0.81           H  
ATOM   3337  N   VAL A 230     -15.513 -48.276  -9.537  1.00  0.81           N  
ATOM   3338  CA  VAL A 230     -14.625 -47.571  -8.627  1.00  0.81           C  
ATOM   3339  C   VAL A 230     -14.255 -48.477  -7.476  1.00  0.81           C  
ATOM   3340  O   VAL A 230     -13.099 -48.532  -7.055  1.00  0.81           O  
ATOM   3341  CB  VAL A 230     -15.333 -46.356  -8.030  1.00  0.81           C  
ATOM   3342  CG1 VAL A 230     -14.460 -45.738  -6.959  1.00  0.81           C  
ATOM   3343  CG2 VAL A 230     -15.706 -45.369  -9.123  1.00  0.81           C  
ATOM   3344  H   VAL A 230     -16.436 -47.899  -9.704  1.00  0.81           H  
ATOM   3345  HA  VAL A 230     -13.724 -47.268  -9.163  1.00  0.81           H  
ATOM   3346  HB  VAL A 230     -16.242 -46.688  -7.535  1.00  0.81           H  
ATOM   3347 1HG1 VAL A 230     -14.995 -44.908  -6.532  1.00  0.81           H  
ATOM   3348 2HG1 VAL A 230     -14.245 -46.473  -6.181  1.00  0.81           H  
ATOM   3349 3HG1 VAL A 230     -13.530 -45.393  -7.399  1.00  0.81           H  
ATOM   3350 1HG2 VAL A 230     -16.227 -44.518  -8.681  1.00  0.81           H  
ATOM   3351 2HG2 VAL A 230     -14.837 -45.029  -9.623  1.00  0.81           H  
ATOM   3352 3HG2 VAL A 230     -16.359 -45.860  -9.843  1.00  0.81           H  
ATOM   3353  N   GLN A 231     -15.257 -49.190  -6.960  1.00  0.80           N  
ATOM   3354  CA  GLN A 231     -15.028 -50.087  -5.850  1.00  0.80           C  
ATOM   3355  C   GLN A 231     -14.004 -51.137  -6.243  1.00  0.80           C  
ATOM   3356  O   GLN A 231     -13.063 -51.380  -5.500  1.00  0.80           O  
ATOM   3357  CB  GLN A 231     -16.341 -50.790  -5.478  1.00  0.80           C  
ATOM   3358  CG  GLN A 231     -16.303 -51.683  -4.222  1.00  0.80           C  
ATOM   3359  CD  GLN A 231     -16.194 -50.910  -2.897  1.00  0.80           C  
ATOM   3360  OE1 GLN A 231     -17.045 -50.045  -2.641  1.00  0.80           O  
ATOM   3361  NE2 GLN A 231     -15.203 -51.215  -2.056  1.00  0.80           N  
ATOM   3362  H   GLN A 231     -16.179 -49.106  -7.357  1.00  0.80           H  
ATOM   3363  HA  GLN A 231     -14.644 -49.523  -5.002  1.00  0.80           H  
ATOM   3364 1HB  GLN A 231     -17.117 -50.039  -5.326  1.00  0.80           H  
ATOM   3365 2HB  GLN A 231     -16.657 -51.417  -6.311  1.00  0.80           H  
ATOM   3366 1HG  GLN A 231     -17.210 -52.281  -4.190  1.00  0.80           H  
ATOM   3367 2HG  GLN A 231     -15.431 -52.343  -4.293  1.00  0.80           H  
ATOM   3368 1HE2 GLN A 231     -15.120 -50.741  -1.186  1.00  0.80           H  
ATOM   3369 2HE2 GLN A 231     -14.504 -51.945  -2.284  1.00  0.80           H  
ATOM   3370  N   ALA A 232     -14.117 -51.707  -7.452  1.00  0.80           N  
ATOM   3371  CA  ALA A 232     -13.137 -52.715  -7.855  1.00  0.80           C  
ATOM   3372  C   ALA A 232     -11.733 -52.112  -7.959  1.00  0.80           C  
ATOM   3373  O   ALA A 232     -10.752 -52.722  -7.524  1.00  0.80           O  
ATOM   3374  CB  ALA A 232     -13.550 -53.354  -9.169  1.00  0.80           C  
ATOM   3375  H   ALA A 232     -14.896 -51.482  -8.074  1.00  0.80           H  
ATOM   3376  HA  ALA A 232     -13.112 -53.488  -7.087  1.00  0.80           H  
ATOM   3377 1HB  ALA A 232     -12.830 -54.122  -9.449  1.00  0.80           H  
ATOM   3378 2HB  ALA A 232     -14.534 -53.803  -9.062  1.00  0.80           H  
ATOM   3379 3HB  ALA A 232     -13.591 -52.594  -9.925  1.00  0.80           H  
ATOM   3380  N   ALA A 233     -11.625 -50.889  -8.489  1.00  0.80           N  
ATOM   3381  CA  ALA A 233     -10.310 -50.259  -8.602  1.00  0.80           C  
ATOM   3382  C   ALA A 233      -9.683 -50.051  -7.228  1.00  0.80           C  
ATOM   3383  O   ALA A 233      -8.486 -50.296  -7.015  1.00  0.80           O  
ATOM   3384  CB  ALA A 233     -10.429 -48.923  -9.312  1.00  0.80           C  
ATOM   3385  H   ALA A 233     -12.458 -50.414  -8.842  1.00  0.80           H  
ATOM   3386  HA  ALA A 233      -9.663 -50.921  -9.172  1.00  0.80           H  
ATOM   3387 1HB  ALA A 233      -9.455 -48.472  -9.411  1.00  0.80           H  
ATOM   3388 2HB  ALA A 233     -10.859 -49.075 -10.301  1.00  0.80           H  
ATOM   3389 3HB  ALA A 233     -11.076 -48.267  -8.734  1.00  0.80           H  
ATOM   3390  N   VAL A 234     -10.489 -49.643  -6.259  1.00  0.81           N  
ATOM   3391  CA  VAL A 234      -9.916 -49.415  -4.951  1.00  0.81           C  
ATOM   3392  C   VAL A 234      -9.627 -50.745  -4.265  1.00  0.81           C  
ATOM   3393  O   VAL A 234      -8.585 -50.888  -3.624  1.00  0.81           O  
ATOM   3394  CB  VAL A 234     -10.776 -48.527  -4.068  1.00  0.81           C  
ATOM   3395  CG1 VAL A 234     -10.115 -48.470  -2.706  1.00  0.81           C  
ATOM   3396  CG2 VAL A 234     -10.895 -47.119  -4.678  1.00  0.81           C  
ATOM   3397  H   VAL A 234     -11.477 -49.451  -6.446  1.00  0.81           H  
ATOM   3398  HA  VAL A 234      -8.970 -48.891  -5.086  1.00  0.81           H  
ATOM   3399  HB  VAL A 234     -11.767 -48.969  -3.955  1.00  0.81           H  
ATOM   3400 1HG1 VAL A 234     -10.673 -47.863  -2.062  1.00  0.81           H  
ATOM   3401 2HG1 VAL A 234     -10.046 -49.476  -2.291  1.00  0.81           H  
ATOM   3402 3HG1 VAL A 234      -9.119 -48.052  -2.813  1.00  0.81           H  
ATOM   3403 1HG2 VAL A 234     -11.499 -46.497  -4.021  1.00  0.81           H  
ATOM   3404 2HG2 VAL A 234      -9.904 -46.679  -4.785  1.00  0.81           H  
ATOM   3405 3HG2 VAL A 234     -11.372 -47.184  -5.658  1.00  0.81           H  
ATOM   3406  N   ASP A 235     -10.543 -51.722  -4.378  1.00  0.82           N  
ATOM   3407  CA  ASP A 235     -10.338 -53.024  -3.745  1.00  0.82           C  
ATOM   3408  C   ASP A 235      -9.046 -53.634  -4.259  1.00  0.82           C  
ATOM   3409  O   ASP A 235      -8.278 -54.204  -3.480  1.00  0.82           O  
ATOM   3410  CB  ASP A 235     -11.484 -54.007  -4.047  1.00  0.82           C  
ATOM   3411  CG  ASP A 235     -12.839 -53.719  -3.338  1.00  0.82           C  
ATOM   3412  OD1 ASP A 235     -12.889 -52.919  -2.423  1.00  0.82           O  
ATOM   3413  OD2 ASP A 235     -13.813 -54.332  -3.722  1.00  0.82           O  
ATOM   3414  H   ASP A 235     -11.390 -51.561  -4.912  1.00  0.82           H  
ATOM   3415  HA  ASP A 235     -10.258 -52.884  -2.668  1.00  0.82           H  
ATOM   3416 1HB  ASP A 235     -11.662 -54.013  -5.123  1.00  0.82           H  
ATOM   3417 2HB  ASP A 235     -11.167 -55.015  -3.780  1.00  0.82           H  
ATOM   3418  N   SER A 236      -8.769 -53.459  -5.561  1.00  0.85           N  
ATOM   3419  CA  SER A 236      -7.529 -53.943  -6.142  1.00  0.85           C  
ATOM   3420  C   SER A 236      -6.373 -53.265  -5.459  1.00  0.85           C  
ATOM   3421  O   SER A 236      -5.456 -53.936  -4.997  1.00  0.85           O  
ATOM   3422  CB  SER A 236      -7.482 -53.686  -7.632  1.00  0.85           C  
ATOM   3423  OG  SER A 236      -6.262 -54.119  -8.183  1.00  0.85           O  
ATOM   3424  H   SER A 236      -9.452 -53.001  -6.167  1.00  0.85           H  
ATOM   3425  HA  SER A 236      -7.437 -55.013  -5.964  1.00  0.85           H  
ATOM   3426 1HB  SER A 236      -8.307 -54.211  -8.103  1.00  0.85           H  
ATOM   3427 2HB  SER A 236      -7.623 -52.628  -7.823  1.00  0.85           H  
ATOM   3428  HG  SER A 236      -5.577 -53.740  -7.626  1.00  0.85           H  
ATOM   3429  N   THR A 237      -6.430 -51.944  -5.319  1.00  0.88           N  
ATOM   3430  CA  THR A 237      -5.334 -51.257  -4.671  1.00  0.88           C  
ATOM   3431  C   THR A 237      -5.119 -51.770  -3.256  1.00  0.88           C  
ATOM   3432  O   THR A 237      -3.983 -51.997  -2.838  1.00  0.88           O  
ATOM   3433  CB  THR A 237      -5.543 -49.765  -4.610  1.00  0.88           C  
ATOM   3434  OG1 THR A 237      -5.670 -49.242  -5.935  1.00  0.88           O  
ATOM   3435  CG2 THR A 237      -4.293 -49.197  -3.934  1.00  0.88           C  
ATOM   3436  H   THR A 237      -7.216 -51.414  -5.704  1.00  0.88           H  
ATOM   3437  HA  THR A 237      -4.426 -51.437  -5.229  1.00  0.88           H  
ATOM   3438  HB  THR A 237      -6.436 -49.518  -4.036  1.00  0.88           H  
ATOM   3439  HG1 THR A 237      -6.490 -49.604  -6.334  1.00  0.88           H  
ATOM   3440 1HG2 THR A 237      -4.310 -48.145  -3.865  1.00  0.88           H  
ATOM   3441 2HG2 THR A 237      -4.212 -49.619  -2.935  1.00  0.88           H  
ATOM   3442 3HG2 THR A 237      -3.447 -49.479  -4.502  1.00  0.88           H  
ATOM   3443  N   VAL A 238      -6.202 -51.957  -2.510  1.00  0.92           N  
ATOM   3444  CA  VAL A 238      -6.062 -52.437  -1.151  1.00  0.92           C  
ATOM   3445  C   VAL A 238      -5.424 -53.820  -1.133  1.00  0.92           C  
ATOM   3446  O   VAL A 238      -4.505 -54.057  -0.352  1.00  0.92           O  
ATOM   3447  CB  VAL A 238      -7.417 -52.446  -0.433  1.00  0.92           C  
ATOM   3448  CG1 VAL A 238      -7.291 -53.152   0.890  1.00  0.92           C  
ATOM   3449  CG2 VAL A 238      -7.866 -51.013  -0.217  1.00  0.92           C  
ATOM   3450  H   VAL A 238      -7.122 -51.751  -2.900  1.00  0.92           H  
ATOM   3451  HA  VAL A 238      -5.409 -51.751  -0.614  1.00  0.92           H  
ATOM   3452  HB  VAL A 238      -8.147 -52.981  -1.044  1.00  0.92           H  
ATOM   3453 1HG1 VAL A 238      -8.255 -53.161   1.394  1.00  0.92           H  
ATOM   3454 2HG1 VAL A 238      -6.969 -54.172   0.706  1.00  0.92           H  
ATOM   3455 3HG1 VAL A 238      -6.558 -52.641   1.514  1.00  0.92           H  
ATOM   3456 1HG2 VAL A 238      -8.831 -50.997   0.288  1.00  0.92           H  
ATOM   3457 2HG2 VAL A 238      -7.127 -50.518   0.394  1.00  0.92           H  
ATOM   3458 3HG2 VAL A 238      -7.952 -50.507  -1.178  1.00  0.92           H  
ATOM   3459  N   GLN A 239      -5.872 -54.731  -2.001  1.00  0.98           N  
ATOM   3460  CA  GLN A 239      -5.276 -56.065  -2.049  1.00  0.98           C  
ATOM   3461  C   GLN A 239      -3.781 -55.985  -2.382  1.00  0.98           C  
ATOM   3462  O   GLN A 239      -2.963 -56.686  -1.779  1.00  0.98           O  
ATOM   3463  CB  GLN A 239      -6.011 -56.957  -3.059  1.00  0.98           C  
ATOM   3464  CG  GLN A 239      -5.483 -58.414  -3.102  1.00  0.98           C  
ATOM   3465  CD  GLN A 239      -6.302 -59.368  -4.019  1.00  0.98           C  
ATOM   3466  OE1 GLN A 239      -7.217 -58.957  -4.746  1.00  0.98           O  
ATOM   3467  NE2 GLN A 239      -5.959 -60.653  -3.973  1.00  0.98           N  
ATOM   3468  H   GLN A 239      -6.642 -54.498  -2.628  1.00  0.98           H  
ATOM   3469  HA  GLN A 239      -5.381 -56.517  -1.064  1.00  0.98           H  
ATOM   3470 1HB  GLN A 239      -7.074 -56.975  -2.821  1.00  0.98           H  
ATOM   3471 2HB  GLN A 239      -5.908 -56.526  -4.059  1.00  0.98           H  
ATOM   3472 1HG  GLN A 239      -4.454 -58.387  -3.470  1.00  0.98           H  
ATOM   3473 2HG  GLN A 239      -5.500 -58.817  -2.090  1.00  0.98           H  
ATOM   3474 1HE2 GLN A 239      -6.442 -61.324  -4.543  1.00  0.98           H  
ATOM   3475 2HE2 GLN A 239      -5.211 -60.952  -3.377  1.00  0.98           H  
ATOM   3476  N   ILE A 240      -3.416 -55.085  -3.298  1.00  1.04           N  
ATOM   3477  CA  ILE A 240      -2.024 -54.895  -3.695  1.00  1.04           C  
ATOM   3478  C   ILE A 240      -1.194 -54.460  -2.488  1.00  1.04           C  
ATOM   3479  O   ILE A 240      -0.099 -54.979  -2.236  1.00  1.04           O  
ATOM   3480  CB  ILE A 240      -1.928 -53.847  -4.835  1.00  1.04           C  
ATOM   3481  CG1 ILE A 240      -2.555 -54.376  -6.124  1.00  1.04           C  
ATOM   3482  CG2 ILE A 240      -0.525 -53.477  -5.123  1.00  1.04           C  
ATOM   3483  CD1 ILE A 240      -2.771 -53.286  -7.174  1.00  1.04           C  
ATOM   3484  H   ILE A 240      -4.137 -54.531  -3.763  1.00  1.04           H  
ATOM   3485  HA  ILE A 240      -1.631 -55.845  -4.054  1.00  1.04           H  
ATOM   3486  HB  ILE A 240      -2.470 -52.958  -4.537  1.00  1.04           H  
ATOM   3487 1HG1 ILE A 240      -1.891 -55.135  -6.539  1.00  1.04           H  
ATOM   3488 2HG1 ILE A 240      -3.491 -54.859  -5.897  1.00  1.04           H  
ATOM   3489 1HG2 ILE A 240      -0.526 -52.744  -5.907  1.00  1.04           H  
ATOM   3490 2HG2 ILE A 240      -0.043 -53.070  -4.231  1.00  1.04           H  
ATOM   3491 3HG2 ILE A 240      -0.013 -54.360  -5.458  1.00  1.04           H  
ATOM   3492 1HD1 ILE A 240      -3.206 -53.725  -8.068  1.00  1.04           H  
ATOM   3493 2HD1 ILE A 240      -3.432 -52.536  -6.800  1.00  1.04           H  
ATOM   3494 3HD1 ILE A 240      -1.815 -52.836  -7.410  1.00  1.04           H  
ATOM   3495  N   LEU A 241      -1.728 -53.505  -1.721  1.00  1.12           N  
ATOM   3496  CA  LEU A 241      -1.036 -53.025  -0.536  1.00  1.12           C  
ATOM   3497  C   LEU A 241      -0.953 -54.121   0.550  1.00  1.12           C  
ATOM   3498  O   LEU A 241       0.105 -54.337   1.142  1.00  1.12           O  
ATOM   3499  CB  LEU A 241      -1.793 -51.809   0.017  1.00  1.12           C  
ATOM   3500  CG  LEU A 241      -1.798 -50.526  -0.879  1.00  1.12           C  
ATOM   3501  CD1 LEU A 241      -2.779 -49.505  -0.270  1.00  1.12           C  
ATOM   3502  CD2 LEU A 241      -0.396 -49.951  -0.996  1.00  1.12           C  
ATOM   3503  H   LEU A 241      -2.627 -53.098  -1.982  1.00  1.12           H  
ATOM   3504  HA  LEU A 241      -0.028 -52.730  -0.819  1.00  1.12           H  
ATOM   3505 1HB  LEU A 241      -2.833 -52.100   0.169  1.00  1.12           H  
ATOM   3506 2HB  LEU A 241      -1.369 -51.545   0.983  1.00  1.12           H  
ATOM   3507  HG  LEU A 241      -2.145 -50.781  -1.869  1.00  1.12           H  
ATOM   3508 1HD1 LEU A 241      -2.815 -48.617  -0.887  1.00  1.12           H  
ATOM   3509 2HD1 LEU A 241      -3.774 -49.945  -0.219  1.00  1.12           H  
ATOM   3510 3HD1 LEU A 241      -2.450 -49.234   0.730  1.00  1.12           H  
ATOM   3511 1HD2 LEU A 241      -0.422 -49.062  -1.629  1.00  1.12           H  
ATOM   3512 2HD2 LEU A 241      -0.029 -49.681  -0.006  1.00  1.12           H  
ATOM   3513 3HD2 LEU A 241       0.265 -50.697  -1.441  1.00  1.12           H  
ATOM   3514  N   GLN A 242      -2.048 -54.870   0.758  1.00  1.20           N  
ATOM   3515  CA  GLN A 242      -2.118 -55.931   1.778  1.00  1.20           C  
ATOM   3516  C   GLN A 242      -1.157 -57.071   1.493  1.00  1.20           C  
ATOM   3517  O   GLN A 242      -0.577 -57.660   2.406  1.00  1.20           O  
ATOM   3518  CB  GLN A 242      -3.539 -56.486   1.904  1.00  1.20           C  
ATOM   3519  CG  GLN A 242      -4.534 -55.526   2.543  1.00  1.20           C  
ATOM   3520  CD  GLN A 242      -5.952 -56.063   2.531  1.00  1.20           C  
ATOM   3521  OE1 GLN A 242      -6.319 -56.914   1.713  1.00  1.20           O  
ATOM   3522  NE2 GLN A 242      -6.771 -55.560   3.448  1.00  1.20           N  
ATOM   3523  H   GLN A 242      -2.887 -54.665   0.221  1.00  1.20           H  
ATOM   3524  HA  GLN A 242      -1.841 -55.495   2.736  1.00  1.20           H  
ATOM   3525 1HB  GLN A 242      -3.909 -56.737   0.910  1.00  1.20           H  
ATOM   3526 2HB  GLN A 242      -3.522 -57.403   2.488  1.00  1.20           H  
ATOM   3527 1HG  GLN A 242      -4.243 -55.374   3.580  1.00  1.20           H  
ATOM   3528 2HG  GLN A 242      -4.514 -54.581   2.018  1.00  1.20           H  
ATOM   3529 1HE2 GLN A 242      -7.721 -55.869   3.495  1.00  1.20           H  
ATOM   3530 2HE2 GLN A 242      -6.436 -54.870   4.088  1.00  1.20           H  
ATOM   3531  N   ALA A 243      -0.959 -57.352   0.210  1.00  1.24           N  
ATOM   3532  CA  ALA A 243      -0.072 -58.401  -0.263  1.00  1.24           C  
ATOM   3533  C   ALA A 243       1.384 -57.940  -0.248  1.00  1.24           C  
ATOM   3534  O   ALA A 243       2.281 -58.698  -0.619  1.00  1.24           O  
ATOM   3535  CB  ALA A 243      -0.472 -58.821  -1.665  1.00  1.24           C  
ATOM   3536  H   ALA A 243      -1.497 -56.843  -0.493  1.00  1.24           H  
ATOM   3537  HA  ALA A 243      -0.162 -59.254   0.407  1.00  1.24           H  
ATOM   3538 1HB  ALA A 243       0.176 -59.617  -2.021  1.00  1.24           H  
ATOM   3539 2HB  ALA A 243      -1.506 -59.170  -1.664  1.00  1.24           H  
ATOM   3540 3HB  ALA A 243      -0.398 -57.966  -2.334  1.00  1.24           H  
ATOM   3541  N   ALA A 244       1.617 -56.691   0.169  1.00  1.25           N  
ATOM   3542  CA  ALA A 244       2.925 -56.071   0.238  1.00  1.25           C  
ATOM   3543  C   ALA A 244       3.623 -56.025  -1.106  1.00  1.25           C  
ATOM   3544  O   ALA A 244       4.833 -56.244  -1.185  1.00  1.25           O  
ATOM   3545  CB  ALA A 244       3.803 -56.802   1.244  1.00  1.25           C  
ATOM   3546  H   ALA A 244       0.844 -56.106   0.475  1.00  1.25           H  
ATOM   3547  HA  ALA A 244       2.781 -55.044   0.573  1.00  1.25           H  
ATOM   3548 1HB  ALA A 244       4.764 -56.294   1.316  1.00  1.25           H  
ATOM   3549 2HB  ALA A 244       3.312 -56.794   2.216  1.00  1.25           H  
ATOM   3550 3HB  ALA A 244       3.966 -57.828   0.931  1.00  1.25           H  
ATOM   3551  N   VAL A 245       2.883 -55.706  -2.163  1.00  1.21           N  
ATOM   3552  CA  VAL A 245       3.513 -55.580  -3.460  1.00  1.21           C  
ATOM   3553  C   VAL A 245       4.079 -54.150  -3.516  1.00  1.21           C  
ATOM   3554  O   VAL A 245       3.319 -53.184  -3.404  1.00  1.21           O  
ATOM   3555  CB  VAL A 245       2.488 -55.811  -4.573  1.00  1.21           C  
ATOM   3556  CG1 VAL A 245       3.112 -55.632  -5.929  1.00  1.21           C  
ATOM   3557  CG2 VAL A 245       1.895 -57.194  -4.444  1.00  1.21           C  
ATOM   3558  H   VAL A 245       1.877 -55.539  -2.068  1.00  1.21           H  
ATOM   3559  HA  VAL A 245       4.283 -56.337  -3.541  1.00  1.21           H  
ATOM   3560  HB  VAL A 245       1.723 -55.085  -4.462  1.00  1.21           H  
ATOM   3561 1HG1 VAL A 245       2.364 -55.773  -6.690  1.00  1.21           H  
ATOM   3562 2HG1 VAL A 245       3.528 -54.631  -6.011  1.00  1.21           H  
ATOM   3563 3HG1 VAL A 245       3.903 -56.364  -6.061  1.00  1.21           H  
ATOM   3564 1HG2 VAL A 245       1.134 -57.350  -5.217  1.00  1.21           H  
ATOM   3565 2HG2 VAL A 245       2.678 -57.941  -4.544  1.00  1.21           H  
ATOM   3566 3HG2 VAL A 245       1.435 -57.283  -3.467  1.00  1.21           H  
ATOM   3567  N   PRO A 246       5.394 -53.961  -3.710  1.00  1.12           N  
ATOM   3568  CA  PRO A 246       6.086 -52.683  -3.644  1.00  1.12           C  
ATOM   3569  C   PRO A 246       5.873 -51.798  -4.857  1.00  1.12           C  
ATOM   3570  O   PRO A 246       6.806 -51.522  -5.615  1.00  1.12           O  
ATOM   3571  CB  PRO A 246       7.547 -53.119  -3.535  1.00  1.12           C  
ATOM   3572  CG  PRO A 246       7.605 -54.409  -4.311  1.00  1.12           C  
ATOM   3573  CD  PRO A 246       6.280 -55.098  -4.014  1.00  1.12           C  
ATOM   3574  HA  PRO A 246       5.768 -52.156  -2.732  1.00  1.12           H  
ATOM   3575 1HB  PRO A 246       8.200 -52.343  -3.956  1.00  1.12           H  
ATOM   3576 2HB  PRO A 246       7.827 -53.240  -2.477  1.00  1.12           H  
ATOM   3577 1HG  PRO A 246       7.734 -54.189  -5.383  1.00  1.12           H  
ATOM   3578 2HG  PRO A 246       8.476 -55.003  -3.999  1.00  1.12           H  
ATOM   3579 1HD  PRO A 246       5.938 -55.636  -4.902  1.00  1.12           H  
ATOM   3580 2HD  PRO A 246       6.397 -55.750  -3.135  1.00  1.12           H  
ATOM   3581  N   VAL A 247       4.645 -51.343  -5.034  1.00  1.02           N  
ATOM   3582  CA  VAL A 247       4.340 -50.513  -6.185  1.00  1.02           C  
ATOM   3583  C   VAL A 247       4.771 -49.097  -5.786  1.00  1.02           C  
ATOM   3584  O   VAL A 247       4.445 -48.644  -4.690  1.00  1.02           O  
ATOM   3585  CB  VAL A 247       2.837 -50.536  -6.519  1.00  1.02           C  
ATOM   3586  CG1 VAL A 247       2.599 -49.696  -7.734  1.00  1.02           C  
ATOM   3587  CG2 VAL A 247       2.371 -51.940  -6.675  1.00  1.02           C  
ATOM   3588  H   VAL A 247       3.924 -51.623  -4.373  1.00  1.02           H  
ATOM   3589  HA  VAL A 247       4.912 -50.848  -7.049  1.00  1.02           H  
ATOM   3590  HB  VAL A 247       2.278 -50.069  -5.712  1.00  1.02           H  
ATOM   3591 1HG1 VAL A 247       1.568 -49.679  -7.977  1.00  1.02           H  
ATOM   3592 2HG1 VAL A 247       2.936 -48.703  -7.546  1.00  1.02           H  
ATOM   3593 3HG1 VAL A 247       3.148 -50.116  -8.574  1.00  1.02           H  
ATOM   3594 1HG2 VAL A 247       1.321 -51.946  -6.919  1.00  1.02           H  
ATOM   3595 2HG2 VAL A 247       2.911 -52.397  -7.435  1.00  1.02           H  
ATOM   3596 3HG2 VAL A 247       2.538 -52.480  -5.747  1.00  1.02           H  
ATOM   3597  N   ALA A 248       5.577 -48.428  -6.613  1.00  0.91           N  
ATOM   3598  CA  ALA A 248       6.083 -47.093  -6.275  1.00  0.91           C  
ATOM   3599  C   ALA A 248       4.967 -46.090  -6.114  1.00  0.91           C  
ATOM   3600  O   ALA A 248       5.017 -45.204  -5.262  1.00  0.91           O  
ATOM   3601  CB  ALA A 248       7.034 -46.599  -7.341  1.00  0.91           C  
ATOM   3602  H   ALA A 248       5.779 -48.818  -7.525  1.00  0.91           H  
ATOM   3603  HA  ALA A 248       6.602 -47.168  -5.334  1.00  0.91           H  
ATOM   3604 1HB  ALA A 248       7.427 -45.621  -7.062  1.00  0.91           H  
ATOM   3605 2HB  ALA A 248       7.842 -47.306  -7.429  1.00  0.91           H  
ATOM   3606 3HB  ALA A 248       6.517 -46.517  -8.297  1.00  0.91           H  
ATOM   3607  N   ARG A 249       3.961 -46.239  -6.959  1.00  0.82           N  
ATOM   3608  CA  ARG A 249       2.787 -45.376  -6.938  1.00  0.82           C  
ATOM   3609  C   ARG A 249       1.546 -46.021  -7.527  1.00  0.82           C  
ATOM   3610  O   ARG A 249       1.645 -46.762  -8.510  1.00  0.82           O  
ATOM   3611  CB  ARG A 249       3.113 -44.090  -7.676  1.00  0.82           C  
ATOM   3612  CG  ARG A 249       3.578 -44.247  -9.094  1.00  0.82           C  
ATOM   3613  CD  ARG A 249       3.852 -42.929  -9.698  1.00  0.82           C  
ATOM   3614  NE  ARG A 249       4.484 -42.967 -11.016  1.00  0.82           N  
ATOM   3615  CZ  ARG A 249       4.676 -41.872 -11.789  1.00  0.82           C  
ATOM   3616  NH1 ARG A 249       4.237 -40.697 -11.389  1.00  0.82           N  
ATOM   3617  NH2 ARG A 249       5.316 -41.970 -12.940  1.00  0.82           N  
ATOM   3618  H   ARG A 249       4.049 -46.984  -7.648  1.00  0.82           H  
ATOM   3619  HA  ARG A 249       2.576 -45.119  -5.898  1.00  0.82           H  
ATOM   3620 1HB  ARG A 249       2.246 -43.426  -7.666  1.00  0.82           H  
ATOM   3621 2HB  ARG A 249       3.920 -43.586  -7.165  1.00  0.82           H  
ATOM   3622 1HG  ARG A 249       4.518 -44.772  -9.041  1.00  0.82           H  
ATOM   3623 2HG  ARG A 249       2.857 -44.799  -9.691  1.00  0.82           H  
ATOM   3624 1HD  ARG A 249       2.912 -42.390  -9.796  1.00  0.82           H  
ATOM   3625 2HD  ARG A 249       4.517 -42.393  -9.031  1.00  0.82           H  
ATOM   3626  HE  ARG A 249       4.848 -43.854 -11.359  1.00  0.82           H  
ATOM   3627 1HH1 ARG A 249       3.774 -40.596 -10.484  1.00  0.82           H  
ATOM   3628 2HH1 ARG A 249       4.392 -39.876 -11.956  1.00  0.82           H  
ATOM   3629 1HH2 ARG A 249       5.701 -42.879 -13.236  1.00  0.82           H  
ATOM   3630 2HH2 ARG A 249       5.464 -41.155 -13.506  1.00  0.82           H  
ATOM   3631  N   ILE A 250       0.370 -45.722  -6.937  1.00  0.76           N  
ATOM   3632  CA  ILE A 250      -0.923 -46.175  -7.488  1.00  0.76           C  
ATOM   3633  C   ILE A 250      -1.962 -45.049  -7.551  1.00  0.76           C  
ATOM   3634  O   ILE A 250      -2.550 -44.674  -6.518  1.00  0.76           O  
ATOM   3635  CB  ILE A 250      -1.532 -47.327  -6.676  1.00  0.76           C  
ATOM   3636  CG1 ILE A 250      -0.567 -48.499  -6.614  1.00  0.76           C  
ATOM   3637  CG2 ILE A 250      -2.861 -47.748  -7.331  1.00  0.76           C  
ATOM   3638  CD1 ILE A 250      -0.984 -49.643  -5.731  1.00  0.76           C  
ATOM   3639  H   ILE A 250       0.380 -45.113  -6.111  1.00  0.76           H  
ATOM   3640  HA  ILE A 250      -0.755 -46.533  -8.501  1.00  0.76           H  
ATOM   3641  HB  ILE A 250      -1.723 -46.998  -5.653  1.00  0.76           H  
ATOM   3642 1HG1 ILE A 250      -0.436 -48.855  -7.616  1.00  0.76           H  
ATOM   3643 2HG1 ILE A 250       0.384 -48.147  -6.239  1.00  0.76           H  
ATOM   3644 1HG2 ILE A 250      -3.310 -48.555  -6.768  1.00  0.76           H  
ATOM   3645 2HG2 ILE A 250      -3.543 -46.899  -7.350  1.00  0.76           H  
ATOM   3646 3HG2 ILE A 250      -2.681 -48.077  -8.345  1.00  0.76           H  
ATOM   3647 1HD1 ILE A 250      -0.226 -50.411  -5.762  1.00  0.76           H  
ATOM   3648 2HD1 ILE A 250      -1.099 -49.293  -4.704  1.00  0.76           H  
ATOM   3649 3HD1 ILE A 250      -1.925 -50.054  -6.093  1.00  0.76           H  
ATOM   3650  N   GLU A 251      -2.214 -44.535  -8.750  1.00  0.72           N  
ATOM   3651  CA  GLU A 251      -3.169 -43.444  -8.928  1.00  0.72           C  
ATOM   3652  C   GLU A 251      -4.489 -43.977  -9.448  1.00  0.72           C  
ATOM   3653  O   GLU A 251      -4.533 -45.025 -10.085  1.00  0.72           O  
ATOM   3654  CB  GLU A 251      -2.638 -42.363  -9.890  1.00  0.72           C  
ATOM   3655  CG  GLU A 251      -1.329 -41.651  -9.474  1.00  0.72           C  
ATOM   3656  CD  GLU A 251      -1.400 -40.682  -8.340  1.00  0.72           C  
ATOM   3657  OE1 GLU A 251      -2.181 -39.763  -8.376  1.00  0.72           O  
ATOM   3658  OE2 GLU A 251      -0.662 -40.856  -7.437  1.00  0.72           O  
ATOM   3659  H   GLU A 251      -1.729 -44.922  -9.558  1.00  0.72           H  
ATOM   3660  HA  GLU A 251      -3.351 -42.988  -7.967  1.00  0.72           H  
ATOM   3661 1HB  GLU A 251      -2.471 -42.801 -10.866  1.00  0.72           H  
ATOM   3662 2HB  GLU A 251      -3.402 -41.593 -10.009  1.00  0.72           H  
ATOM   3663 1HG  GLU A 251      -0.577 -42.408  -9.239  1.00  0.72           H  
ATOM   3664 2HG  GLU A 251      -0.982 -41.094 -10.313  1.00  0.72           H  
ATOM   3665  N   PHE A 252      -5.553 -43.228  -9.226  1.00  0.71           N  
ATOM   3666  CA  PHE A 252      -6.868 -43.569  -9.744  1.00  0.71           C  
ATOM   3667  C   PHE A 252      -7.517 -42.447 -10.486  1.00  0.71           C  
ATOM   3668  O   PHE A 252      -7.488 -41.296 -10.051  1.00  0.71           O  
ATOM   3669  CB  PHE A 252      -7.808 -43.982  -8.626  1.00  0.71           C  
ATOM   3670  CG  PHE A 252      -9.223 -44.121  -9.005  1.00  0.71           C  
ATOM   3671  CD1 PHE A 252      -9.685 -45.252  -9.628  1.00  0.71           C  
ATOM   3672  CD2 PHE A 252     -10.114 -43.090  -8.723  1.00  0.71           C  
ATOM   3673  CE1 PHE A 252     -10.994 -45.362  -9.967  1.00  0.71           C  
ATOM   3674  CE2 PHE A 252     -11.427 -43.198  -9.066  1.00  0.71           C  
ATOM   3675  CZ  PHE A 252     -11.865 -44.334  -9.688  1.00  0.71           C  
ATOM   3676  H   PHE A 252      -5.440 -42.395  -8.658  1.00  0.71           H  
ATOM   3677  HA  PHE A 252      -6.753 -44.404 -10.429  1.00  0.71           H  
ATOM   3678 1HB  PHE A 252      -7.499 -44.942  -8.299  1.00  0.71           H  
ATOM   3679 2HB  PHE A 252      -7.737 -43.280  -7.795  1.00  0.71           H  
ATOM   3680  HD1 PHE A 252      -8.994 -46.058  -9.856  1.00  0.71           H  
ATOM   3681  HD2 PHE A 252      -9.750 -42.189  -8.228  1.00  0.71           H  
ATOM   3682  HE1 PHE A 252     -11.340 -46.263 -10.461  1.00  0.71           H  
ATOM   3683  HE2 PHE A 252     -12.118 -42.385  -8.845  1.00  0.71           H  
ATOM   3684  HZ  PHE A 252     -12.887 -44.418  -9.962  1.00  0.71           H  
ATOM   3685  N   LEU A 253      -8.050 -42.794 -11.646  1.00  0.72           N  
ATOM   3686  CA  LEU A 253      -8.830 -41.899 -12.477  1.00  0.72           C  
ATOM   3687  C   LEU A 253     -10.248 -42.449 -12.656  1.00  0.72           C  
ATOM   3688  O   LEU A 253     -10.430 -43.602 -13.074  1.00  0.72           O  
ATOM   3689  CB  LEU A 253      -8.139 -41.712 -13.838  1.00  0.72           C  
ATOM   3690  CG  LEU A 253      -7.017 -40.607 -13.934  1.00  0.72           C  
ATOM   3691  CD1 LEU A 253      -5.731 -41.055 -13.301  1.00  0.72           C  
ATOM   3692  CD2 LEU A 253      -6.754 -40.270 -15.395  1.00  0.72           C  
ATOM   3693  H   LEU A 253      -7.966 -43.775 -11.927  1.00  0.72           H  
ATOM   3694  HA  LEU A 253      -8.904 -40.929 -11.982  1.00  0.72           H  
ATOM   3695 1HB  LEU A 253      -7.695 -42.660 -14.124  1.00  0.72           H  
ATOM   3696 2HB  LEU A 253      -8.905 -41.459 -14.566  1.00  0.72           H  
ATOM   3697  HG  LEU A 253      -7.362 -39.727 -13.421  1.00  0.72           H  
ATOM   3698 1HD1 LEU A 253      -5.016 -40.260 -13.406  1.00  0.72           H  
ATOM   3699 2HD1 LEU A 253      -5.865 -41.284 -12.261  1.00  0.72           H  
ATOM   3700 3HD1 LEU A 253      -5.378 -41.910 -13.801  1.00  0.72           H  
ATOM   3701 1HD2 LEU A 253      -6.005 -39.480 -15.462  1.00  0.72           H  
ATOM   3702 2HD2 LEU A 253      -6.387 -41.145 -15.910  1.00  0.72           H  
ATOM   3703 3HD2 LEU A 253      -7.672 -39.939 -15.861  1.00  0.72           H  
ATOM   3704  N   ASP A 254     -11.275 -41.635 -12.419  1.00  0.73           N  
ATOM   3705  CA  ASP A 254     -12.621 -42.169 -12.633  1.00  0.73           C  
ATOM   3706  C   ASP A 254     -13.006 -42.124 -14.107  1.00  0.73           C  
ATOM   3707  O   ASP A 254     -12.237 -41.608 -14.922  1.00  0.73           O  
ATOM   3708  CB  ASP A 254     -13.635 -41.408 -11.776  1.00  0.73           C  
ATOM   3709  CG  ASP A 254     -13.777 -39.958 -12.153  1.00  0.73           C  
ATOM   3710  OD1 ASP A 254     -13.385 -39.565 -13.232  1.00  0.73           O  
ATOM   3711  OD2 ASP A 254     -14.286 -39.231 -11.346  1.00  0.73           O  
ATOM   3712  H   ASP A 254     -11.121 -40.697 -12.036  1.00  0.73           H  
ATOM   3713  HA  ASP A 254     -12.636 -43.212 -12.316  1.00  0.73           H  
ATOM   3714 1HB  ASP A 254     -14.612 -41.882 -11.858  1.00  0.73           H  
ATOM   3715 2HB  ASP A 254     -13.335 -41.457 -10.733  1.00  0.73           H  
ATOM   3716  N   ASP A 255     -14.194 -42.637 -14.442  1.00  0.74           N  
ATOM   3717  CA  ASP A 255     -14.665 -42.670 -15.828  1.00  0.74           C  
ATOM   3718  C   ASP A 255     -14.598 -41.345 -16.587  1.00  0.74           C  
ATOM   3719  O   ASP A 255     -14.094 -41.286 -17.712  1.00  0.74           O  
ATOM   3720  CB  ASP A 255     -16.091 -43.220 -15.893  1.00  0.74           C  
ATOM   3721  CG  ASP A 255     -17.078 -42.487 -14.992  1.00  0.74           C  
ATOM   3722  OD1 ASP A 255     -16.679 -41.601 -14.247  1.00  0.74           O  
ATOM   3723  OD2 ASP A 255     -18.259 -42.787 -15.022  1.00  0.74           O  
ATOM   3724  H   ASP A 255     -14.774 -43.035 -13.723  1.00  0.74           H  
ATOM   3725  HA  ASP A 255     -14.016 -43.363 -16.347  1.00  0.74           H  
ATOM   3726 1HB  ASP A 255     -16.444 -43.161 -16.924  1.00  0.74           H  
ATOM   3727 2HB  ASP A 255     -16.076 -44.275 -15.625  1.00  0.74           H  
ATOM   3728  N   VAL A 256     -15.097 -40.281 -15.967  1.00  0.76           N  
ATOM   3729  CA  VAL A 256     -15.108 -38.980 -16.624  1.00  0.76           C  
ATOM   3730  C   VAL A 256     -13.689 -38.497 -16.851  1.00  0.76           C  
ATOM   3731  O   VAL A 256     -13.378 -37.961 -17.921  1.00  0.76           O  
ATOM   3732  CB  VAL A 256     -15.877 -37.910 -15.840  1.00  0.76           C  
ATOM   3733  CG1 VAL A 256     -15.675 -36.555 -16.550  1.00  0.76           C  
ATOM   3734  CG2 VAL A 256     -17.339 -38.276 -15.762  1.00  0.76           C  
ATOM   3735  H   VAL A 256     -15.504 -40.432 -15.041  1.00  0.76           H  
ATOM   3736  HA  VAL A 256     -15.593 -39.094 -17.592  1.00  0.76           H  
ATOM   3737  HB  VAL A 256     -15.462 -37.827 -14.827  1.00  0.76           H  
ATOM   3738 1HG1 VAL A 256     -16.200 -35.773 -16.006  1.00  0.76           H  
ATOM   3739 2HG1 VAL A 256     -14.613 -36.319 -16.588  1.00  0.76           H  
ATOM   3740 3HG1 VAL A 256     -16.068 -36.618 -17.563  1.00  0.76           H  
ATOM   3741 1HG2 VAL A 256     -17.873 -37.507 -15.204  1.00  0.76           H  
ATOM   3742 2HG2 VAL A 256     -17.750 -38.354 -16.766  1.00  0.76           H  
ATOM   3743 3HG2 VAL A 256     -17.438 -39.238 -15.250  1.00  0.76           H  
ATOM   3744  N   MET A 257     -12.814 -38.676 -15.855  1.00  0.77           N  
ATOM   3745  CA  MET A 257     -11.442 -38.249 -16.033  1.00  0.77           C  
ATOM   3746  C   MET A 257     -10.843 -39.026 -17.190  1.00  0.77           C  
ATOM   3747  O   MET A 257     -10.170 -38.447 -18.045  1.00  0.77           O  
ATOM   3748  CB  MET A 257     -10.603 -38.473 -14.778  1.00  0.77           C  
ATOM   3749  CG  MET A 257      -9.314 -37.724 -14.794  1.00  0.77           C  
ATOM   3750  SD  MET A 257      -9.595 -35.979 -14.753  1.00  0.77           S  
ATOM   3751  CE  MET A 257      -9.437 -35.764 -16.500  1.00  0.77           C  
ATOM   3752  H   MET A 257     -13.100 -39.114 -14.969  1.00  0.77           H  
ATOM   3753  HA  MET A 257     -11.436 -37.193 -16.288  1.00  0.77           H  
ATOM   3754 1HB  MET A 257     -11.150 -38.254 -13.879  1.00  0.77           H  
ATOM   3755 2HB  MET A 257     -10.355 -39.533 -14.722  1.00  0.77           H  
ATOM   3756 1HG  MET A 257      -8.722 -37.999 -13.952  1.00  0.77           H  
ATOM   3757 2HG  MET A 257      -8.769 -37.955 -15.695  1.00  0.77           H  
ATOM   3758 1HE  MET A 257      -9.593 -34.746 -16.774  1.00  0.77           H  
ATOM   3759 2HE  MET A 257      -8.458 -36.052 -16.800  1.00  0.77           H  
ATOM   3760 3HE  MET A 257     -10.161 -36.389 -16.986  1.00  0.77           H  
ATOM   3761  N   MET A 258     -11.116 -40.339 -17.251  1.00  0.78           N  
ATOM   3762  CA  MET A 258     -10.578 -41.148 -18.330  1.00  0.78           C  
ATOM   3763  C   MET A 258     -11.150 -40.771 -19.672  1.00  0.78           C  
ATOM   3764  O   MET A 258     -10.435 -40.786 -20.664  1.00  0.78           O  
ATOM   3765  CB  MET A 258     -10.811 -42.629 -18.087  1.00  0.78           C  
ATOM   3766  CG  MET A 258      -9.991 -43.179 -17.011  1.00  0.78           C  
ATOM   3767  SD  MET A 258      -8.256 -42.838 -17.321  1.00  0.78           S  
ATOM   3768  CE  MET A 258      -7.976 -43.686 -18.837  1.00  0.78           C  
ATOM   3769  H   MET A 258     -11.683 -40.777 -16.523  1.00  0.78           H  
ATOM   3770  HA  MET A 258      -9.506 -40.979 -18.371  1.00  0.78           H  
ATOM   3771 1HB  MET A 258     -11.860 -42.799 -17.831  1.00  0.78           H  
ATOM   3772 2HB  MET A 258     -10.599 -43.194 -18.997  1.00  0.78           H  
ATOM   3773 1HG  MET A 258     -10.279 -42.735 -16.062  1.00  0.78           H  
ATOM   3774 2HG  MET A 258     -10.147 -44.251 -16.952  1.00  0.78           H  
ATOM   3775 1HE  MET A 258      -6.946 -43.571 -19.135  1.00  0.78           H  
ATOM   3776 2HE  MET A 258      -8.204 -44.726 -18.703  1.00  0.78           H  
ATOM   3777 3HE  MET A 258      -8.626 -43.276 -19.608  1.00  0.78           H  
ATOM   3778  N   ASP A 259     -12.403 -40.350 -19.719  1.00  0.80           N  
ATOM   3779  CA  ASP A 259     -12.966 -39.947 -20.990  1.00  0.80           C  
ATOM   3780  C   ASP A 259     -12.212 -38.720 -21.463  1.00  0.80           C  
ATOM   3781  O   ASP A 259     -11.716 -38.667 -22.592  1.00  0.80           O  
ATOM   3782  CB  ASP A 259     -14.455 -39.627 -20.860  1.00  0.80           C  
ATOM   3783  CG  ASP A 259     -15.131 -39.398 -22.209  1.00  0.80           C  
ATOM   3784  OD1 ASP A 259     -15.201 -40.333 -22.973  1.00  0.80           O  
ATOM   3785  OD2 ASP A 259     -15.565 -38.298 -22.484  1.00  0.80           O  
ATOM   3786  H   ASP A 259     -12.982 -40.367 -18.881  1.00  0.80           H  
ATOM   3787  HA  ASP A 259     -12.828 -40.745 -21.715  1.00  0.80           H  
ATOM   3788 1HB  ASP A 259     -14.953 -40.450 -20.340  1.00  0.80           H  
ATOM   3789 2HB  ASP A 259     -14.580 -38.733 -20.243  1.00  0.80           H  
ATOM   3790  N   ALA A 260     -12.089 -37.730 -20.580  1.00  0.82           N  
ATOM   3791  CA  ALA A 260     -11.404 -36.507 -20.942  1.00  0.82           C  
ATOM   3792  C   ALA A 260      -9.954 -36.776 -21.340  1.00  0.82           C  
ATOM   3793  O   ALA A 260      -9.455 -36.209 -22.321  1.00  0.82           O  
ATOM   3794  CB  ALA A 260     -11.450 -35.551 -19.776  1.00  0.82           C  
ATOM   3795  H   ALA A 260     -12.496 -37.828 -19.648  1.00  0.82           H  
ATOM   3796  HA  ALA A 260     -11.918 -36.068 -21.795  1.00  0.82           H  
ATOM   3797 1HB  ALA A 260     -10.968 -34.636 -20.047  1.00  0.82           H  
ATOM   3798 2HB  ALA A 260     -12.477 -35.356 -19.506  1.00  0.82           H  
ATOM   3799 3HB  ALA A 260     -10.946 -35.996 -18.953  1.00  0.82           H  
ATOM   3800  N   CYS A 261      -9.281 -37.671 -20.607  1.00  0.87           N  
ATOM   3801  CA  CYS A 261      -7.894 -37.988 -20.892  1.00  0.87           C  
ATOM   3802  C   CYS A 261      -7.758 -38.707 -22.212  1.00  0.87           C  
ATOM   3803  O   CYS A 261      -6.866 -38.398 -23.004  1.00  0.87           O  
ATOM   3804  CB  CYS A 261      -7.304 -38.882 -19.807  1.00  0.87           C  
ATOM   3805  SG  CYS A 261      -7.132 -38.063 -18.248  1.00  0.87           S  
ATOM   3806  H   CYS A 261      -9.732 -38.111 -19.806  1.00  0.87           H  
ATOM   3807  HA  CYS A 261      -7.325 -37.063 -20.931  1.00  0.87           H  
ATOM   3808 1HB  CYS A 261      -7.938 -39.755 -19.667  1.00  0.87           H  
ATOM   3809 2HB  CYS A 261      -6.320 -39.234 -20.115  1.00  0.87           H  
ATOM   3810  HG  CYS A 261      -8.464 -37.999 -18.011  1.00  0.87           H  
ATOM   3811  N   ASN A 262      -8.661 -39.647 -22.484  1.00  0.94           N  
ATOM   3812  CA  ASN A 262      -8.588 -40.423 -23.709  1.00  0.94           C  
ATOM   3813  C   ASN A 262      -8.805 -39.512 -24.912  1.00  0.94           C  
ATOM   3814  O   ASN A 262      -8.150 -39.661 -25.944  1.00  0.94           O  
ATOM   3815  CB  ASN A 262      -9.616 -41.539 -23.684  1.00  0.94           C  
ATOM   3816  CG  ASN A 262      -9.286 -42.639 -22.675  1.00  0.94           C  
ATOM   3817  OD1 ASN A 262      -8.149 -42.809 -22.214  1.00  0.94           O  
ATOM   3818  ND2 ASN A 262     -10.297 -43.381 -22.321  1.00  0.94           N  
ATOM   3819  H   ASN A 262      -9.393 -39.862 -21.813  1.00  0.94           H  
ATOM   3820  HA  ASN A 262      -7.593 -40.859 -23.793  1.00  0.94           H  
ATOM   3821 1HB  ASN A 262     -10.596 -41.120 -23.436  1.00  0.94           H  
ATOM   3822 2HB  ASN A 262      -9.688 -41.984 -24.674  1.00  0.94           H  
ATOM   3823 1HD2 ASN A 262     -10.178 -44.123 -21.660  1.00  0.94           H  
ATOM   3824 2HD2 ASN A 262     -11.195 -43.210 -22.716  1.00  0.94           H  
ATOM   3825  N   ARG A 263      -9.711 -38.538 -24.768  1.00  1.02           N  
ATOM   3826  CA  ARG A 263      -9.997 -37.589 -25.837  1.00  1.02           C  
ATOM   3827  C   ARG A 263      -8.835 -36.622 -26.095  1.00  1.02           C  
ATOM   3828  O   ARG A 263      -8.525 -36.314 -27.255  1.00  1.02           O  
ATOM   3829  CB  ARG A 263     -11.237 -36.778 -25.486  1.00  1.02           C  
ATOM   3830  CG  ARG A 263     -12.576 -37.528 -25.546  1.00  1.02           C  
ATOM   3831  CD  ARG A 263     -13.705 -36.647 -25.115  1.00  1.02           C  
ATOM   3832  NE  ARG A 263     -14.988 -37.344 -25.108  1.00  1.02           N  
ATOM   3833  CZ  ARG A 263     -15.785 -37.507 -26.184  1.00  1.02           C  
ATOM   3834  NH1 ARG A 263     -15.424 -37.016 -27.355  1.00  1.02           N  
ATOM   3835  NH2 ARG A 263     -16.931 -38.158 -26.070  1.00  1.02           N  
ATOM   3836  H   ARG A 263     -10.245 -38.475 -23.899  1.00  1.02           H  
ATOM   3837  HA  ARG A 263     -10.192 -38.152 -26.748  1.00  1.02           H  
ATOM   3838 1HB  ARG A 263     -11.133 -36.399 -24.468  1.00  1.02           H  
ATOM   3839 2HB  ARG A 263     -11.307 -35.917 -26.147  1.00  1.02           H  
ATOM   3840 1HG  ARG A 263     -12.766 -37.851 -26.568  1.00  1.02           H  
ATOM   3841 2HG  ARG A 263     -12.550 -38.398 -24.894  1.00  1.02           H  
ATOM   3842 1HD  ARG A 263     -13.509 -36.304 -24.096  1.00  1.02           H  
ATOM   3843 2HD  ARG A 263     -13.782 -35.790 -25.780  1.00  1.02           H  
ATOM   3844  HE  ARG A 263     -15.305 -37.746 -24.204  1.00  1.02           H  
ATOM   3845 1HH1 ARG A 263     -14.551 -36.518 -27.446  1.00  1.02           H  
ATOM   3846 2HH1 ARG A 263     -16.022 -37.138 -28.160  1.00  1.02           H  
ATOM   3847 1HH2 ARG A 263     -17.219 -38.539 -25.171  1.00  1.02           H  
ATOM   3848 2HH2 ARG A 263     -17.521 -38.279 -26.873  1.00  1.02           H  
ATOM   3849  N   HIS A 264      -8.203 -36.144 -25.013  1.00  1.10           N  
ATOM   3850  CA  HIS A 264      -7.098 -35.190 -25.088  1.00  1.10           C  
ATOM   3851  C   HIS A 264      -5.729 -35.796 -25.400  1.00  1.10           C  
ATOM   3852  O   HIS A 264      -5.060 -35.370 -26.346  1.00  1.10           O  
ATOM   3853  CB  HIS A 264      -7.000 -34.394 -23.786  1.00  1.10           C  
ATOM   3854  CG  HIS A 264      -5.854 -33.437 -23.764  1.00  1.10           C  
ATOM   3855  ND1 HIS A 264      -5.778 -32.342 -24.600  1.00  1.10           N  
ATOM   3856  CD2 HIS A 264      -4.728 -33.415 -23.009  1.00  1.10           C  
ATOM   3857  CE1 HIS A 264      -4.647 -31.697 -24.370  1.00  1.10           C  
ATOM   3858  NE2 HIS A 264      -3.994 -32.325 -23.408  1.00  1.10           N  
ATOM   3859  H   HIS A 264      -8.529 -36.425 -24.087  1.00  1.10           H  
ATOM   3860  HA  HIS A 264      -7.315 -34.478 -25.881  1.00  1.10           H  
ATOM   3861 1HB  HIS A 264      -7.925 -33.836 -23.624  1.00  1.10           H  
ATOM   3862 2HB  HIS A 264      -6.890 -35.086 -22.950  1.00  1.10           H  
ATOM   3863  HD2 HIS A 264      -4.456 -34.135 -22.236  1.00  1.10           H  
ATOM   3864  HE1 HIS A 264      -4.312 -30.794 -24.882  1.00  1.10           H  
ATOM   3865  HE2 HIS A 264      -3.100 -32.051 -23.024  1.00  1.10           H  
ATOM   3866  N   SER A 265      -5.294 -36.762 -24.581  1.00  1.18           N  
ATOM   3867  CA  SER A 265      -3.965 -37.365 -24.691  1.00  1.18           C  
ATOM   3868  C   SER A 265      -3.893 -38.454 -25.757  1.00  1.18           C  
ATOM   3869  O   SER A 265      -2.813 -38.954 -26.071  1.00  1.18           O  
ATOM   3870  CB  SER A 265      -3.527 -37.923 -23.341  1.00  1.18           C  
ATOM   3871  OG  SER A 265      -4.311 -39.019 -22.953  1.00  1.18           O  
ATOM   3872  H   SER A 265      -5.906 -37.106 -23.847  1.00  1.18           H  
ATOM   3873  HA  SER A 265      -3.265 -36.578 -24.972  1.00  1.18           H  
ATOM   3874 1HB  SER A 265      -2.482 -38.222 -23.391  1.00  1.18           H  
ATOM   3875 2HB  SER A 265      -3.606 -37.138 -22.588  1.00  1.18           H  
ATOM   3876  HG  SER A 265      -5.236 -38.715 -23.008  1.00  1.18           H  
ATOM   3877  N   LYS A 266      -5.051 -38.827 -26.298  1.00  1.22           N  
ATOM   3878  CA  LYS A 266      -5.195 -39.875 -27.306  1.00  1.22           C  
ATOM   3879  C   LYS A 266      -4.685 -41.232 -26.813  1.00  1.22           C  
ATOM   3880  O   LYS A 266      -4.056 -41.988 -27.555  1.00  1.22           O  
ATOM   3881  CB  LYS A 266      -4.484 -39.465 -28.603  1.00  1.22           C  
ATOM   3882  CG  LYS A 266      -4.934 -38.098 -29.157  1.00  1.22           C  
ATOM   3883  CD  LYS A 266      -6.392 -38.129 -29.593  1.00  1.22           C  
ATOM   3884  CE  LYS A 266      -6.807 -36.837 -30.299  1.00  1.22           C  
ATOM   3885  NZ  LYS A 266      -6.824 -35.678 -29.368  1.00  1.22           N  
ATOM   3886  H   LYS A 266      -5.892 -38.357 -25.987  1.00  1.22           H  
ATOM   3887  HA  LYS A 266      -6.257 -39.986 -27.526  1.00  1.22           H  
ATOM   3888 1HB  LYS A 266      -3.407 -39.433 -28.449  1.00  1.22           H  
ATOM   3889 2HB  LYS A 266      -4.678 -40.214 -29.369  1.00  1.22           H  
ATOM   3890 1HG  LYS A 266      -4.821 -37.331 -28.386  1.00  1.22           H  
ATOM   3891 2HG  LYS A 266      -4.312 -37.825 -30.008  1.00  1.22           H  
ATOM   3892 1HD  LYS A 266      -6.562 -38.974 -30.259  1.00  1.22           H  
ATOM   3893 2HD  LYS A 266      -7.024 -38.254 -28.704  1.00  1.22           H  
ATOM   3894 1HE  LYS A 266      -6.114 -36.629 -31.112  1.00  1.22           H  
ATOM   3895 2HE  LYS A 266      -7.807 -36.969 -30.710  1.00  1.22           H  
ATOM   3896 1HZ  LYS A 266      -7.115 -34.848 -29.854  1.00  1.22           H  
ATOM   3897 2HZ  LYS A 266      -7.485 -35.876 -28.598  1.00  1.22           H  
ATOM   3898 3HZ  LYS A 266      -5.901 -35.532 -28.978  1.00  1.22           H  
ATOM   3899  N   LEU A 267      -4.999 -41.542 -25.557  1.00  1.22           N  
ATOM   3900  CA  LEU A 267      -4.629 -42.807 -24.935  1.00  1.22           C  
ATOM   3901  C   LEU A 267      -5.578 -43.923 -25.340  1.00  1.22           C  
ATOM   3902  O   LEU A 267      -6.796 -43.827 -25.170  1.00  1.22           O  
ATOM   3903  CB  LEU A 267      -4.662 -42.708 -23.401  1.00  1.22           C  
ATOM   3904  CG  LEU A 267      -4.262 -44.014 -22.650  1.00  1.22           C  
ATOM   3905  CD1 LEU A 267      -2.793 -44.307 -22.886  1.00  1.22           C  
ATOM   3906  CD2 LEU A 267      -4.577 -43.893 -21.167  1.00  1.22           C  
ATOM   3907  H   LEU A 267      -5.513 -40.859 -25.019  1.00  1.22           H  
ATOM   3908  HA  LEU A 267      -3.620 -43.069 -25.257  1.00  1.22           H  
ATOM   3909 1HB  LEU A 267      -3.975 -41.919 -23.088  1.00  1.22           H  
ATOM   3910 2HB  LEU A 267      -5.667 -42.433 -23.087  1.00  1.22           H  
ATOM   3911  HG  LEU A 267      -4.828 -44.836 -23.062  1.00  1.22           H  
ATOM   3912 1HD1 LEU A 267      -2.535 -45.233 -22.389  1.00  1.22           H  
ATOM   3913 2HD1 LEU A 267      -2.601 -44.405 -23.957  1.00  1.22           H  
ATOM   3914 3HD1 LEU A 267      -2.189 -43.491 -22.484  1.00  1.22           H  
ATOM   3915 1HD2 LEU A 267      -4.315 -44.820 -20.655  1.00  1.22           H  
ATOM   3916 2HD2 LEU A 267      -4.015 -43.087 -20.747  1.00  1.22           H  
ATOM   3917 3HD2 LEU A 267      -5.639 -43.698 -21.049  1.00  1.22           H  
ATOM   3918  N   ASN A 268      -5.029 -45.019 -25.829  1.00  1.17           N  
ATOM   3919  CA  ASN A 268      -5.884 -46.124 -26.217  1.00  1.17           C  
ATOM   3920  C   ASN A 268      -6.239 -46.968 -24.998  1.00  1.17           C  
ATOM   3921  O   ASN A 268      -5.590 -47.970 -24.695  1.00  1.17           O  
ATOM   3922  CB  ASN A 268      -5.225 -46.949 -27.297  1.00  1.17           C  
ATOM   3923  CG  ASN A 268      -5.131 -46.196 -28.601  1.00  1.17           C  
ATOM   3924  OD1 ASN A 268      -6.082 -45.525 -29.017  1.00  1.17           O  
ATOM   3925  ND2 ASN A 268      -4.000 -46.290 -29.249  1.00  1.17           N  
ATOM   3926  H   ASN A 268      -4.028 -45.073 -25.953  1.00  1.17           H  
ATOM   3927  HA  ASN A 268      -6.817 -45.721 -26.615  1.00  1.17           H  
ATOM   3928 1HB  ASN A 268      -4.222 -47.235 -26.978  1.00  1.17           H  
ATOM   3929 2HB  ASN A 268      -5.795 -47.864 -27.455  1.00  1.17           H  
ATOM   3930 1HD2 ASN A 268      -3.880 -45.805 -30.116  1.00  1.17           H  
ATOM   3931 2HD2 ASN A 268      -3.254 -46.839 -28.877  1.00  1.17           H  
ATOM   3932  N   CYS A 269      -7.288 -46.533 -24.317  1.00  1.08           N  
ATOM   3933  CA  CYS A 269      -7.758 -47.130 -23.070  1.00  1.08           C  
ATOM   3934  C   CYS A 269      -9.282 -46.995 -22.949  1.00  1.08           C  
ATOM   3935  O   CYS A 269      -9.847 -46.035 -23.469  1.00  1.08           O  
ATOM   3936  CB  CYS A 269      -7.105 -46.417 -21.876  1.00  1.08           C  
ATOM   3937  SG  CYS A 269      -7.539 -47.058 -20.232  1.00  1.08           S  
ATOM   3938  H   CYS A 269      -7.712 -45.672 -24.665  1.00  1.08           H  
ATOM   3939  HA  CYS A 269      -7.438 -48.163 -23.063  1.00  1.08           H  
ATOM   3940 1HB  CYS A 269      -6.028 -46.491 -21.972  1.00  1.08           H  
ATOM   3941 2HB  CYS A 269      -7.367 -45.359 -21.904  1.00  1.08           H  
ATOM   3942  HG  CYS A 269      -8.883 -46.845 -20.348  1.00  1.08           H  
ATOM   3943  N   PRO A 270      -9.985 -47.981 -22.360  1.00  0.98           N  
ATOM   3944  CA  PRO A 270     -11.388 -47.923 -21.999  1.00  0.98           C  
ATOM   3945  C   PRO A 270     -11.648 -46.781 -21.038  1.00  0.98           C  
ATOM   3946  O   PRO A 270     -10.750 -46.354 -20.313  1.00  0.98           O  
ATOM   3947  CB  PRO A 270     -11.640 -49.286 -21.345  1.00  0.98           C  
ATOM   3948  CG  PRO A 270     -10.597 -50.202 -21.940  1.00  0.98           C  
ATOM   3949  CD  PRO A 270      -9.383 -49.337 -22.167  1.00  0.98           C  
ATOM   3950  HA  PRO A 270     -11.990 -47.804 -22.913  1.00  0.98           H  
ATOM   3951 1HB  PRO A 270     -11.548 -49.196 -20.251  1.00  0.98           H  
ATOM   3952 2HB  PRO A 270     -12.666 -49.621 -21.554  1.00  0.98           H  
ATOM   3953 1HG  PRO A 270     -10.394 -51.038 -21.250  1.00  0.98           H  
ATOM   3954 2HG  PRO A 270     -10.977 -50.648 -22.872  1.00  0.98           H  
ATOM   3955 1HD  PRO A 270      -8.721 -49.387 -21.303  1.00  0.98           H  
ATOM   3956 2HD  PRO A 270      -8.904 -49.696 -23.089  1.00  0.98           H  
ATOM   3957  N   VAL A 271     -12.889 -46.299 -21.031  1.00  0.89           N  
ATOM   3958  CA  VAL A 271     -13.318 -45.211 -20.150  1.00  0.89           C  
ATOM   3959  C   VAL A 271     -13.805 -45.717 -18.800  1.00  0.89           C  
ATOM   3960  O   VAL A 271     -14.309 -44.958 -17.984  1.00  0.89           O  
ATOM   3961  CB  VAL A 271     -14.436 -44.398 -20.808  1.00  0.89           C  
ATOM   3962  CG1 VAL A 271     -13.948 -43.811 -22.120  1.00  0.89           C  
ATOM   3963  CG2 VAL A 271     -15.638 -45.296 -21.022  1.00  0.89           C  
ATOM   3964  H   VAL A 271     -13.569 -46.694 -21.664  1.00  0.89           H  
ATOM   3965  HA  VAL A 271     -12.466 -44.552 -19.984  1.00  0.89           H  
ATOM   3966  HB  VAL A 271     -14.707 -43.562 -20.154  1.00  0.89           H  
ATOM   3967 1HG1 VAL A 271     -14.745 -43.215 -22.577  1.00  0.89           H  
ATOM   3968 2HG1 VAL A 271     -13.093 -43.172 -21.922  1.00  0.89           H  
ATOM   3969 3HG1 VAL A 271     -13.657 -44.613 -22.797  1.00  0.89           H  
ATOM   3970 1HG2 VAL A 271     -16.442 -44.721 -21.481  1.00  0.89           H  
ATOM   3971 2HG2 VAL A 271     -15.364 -46.124 -21.674  1.00  0.89           H  
ATOM   3972 3HG2 VAL A 271     -15.974 -45.688 -20.060  1.00  0.89           H  
ATOM   3973  N   ALA A 272     -13.711 -47.012 -18.584  1.00  0.81           N  
ATOM   3974  CA  ALA A 272     -14.061 -47.567 -17.296  1.00  0.81           C  
ATOM   3975  C   ALA A 272     -13.047 -46.988 -16.302  1.00  0.81           C  
ATOM   3976  O   ALA A 272     -11.958 -46.630 -16.739  1.00  0.81           O  
ATOM   3977  CB  ALA A 272     -14.024 -49.080 -17.339  1.00  0.81           C  
ATOM   3978  H   ALA A 272     -13.329 -47.604 -19.305  1.00  0.81           H  
ATOM   3979  HA  ALA A 272     -15.064 -47.240 -17.046  1.00  0.81           H  
ATOM   3980 1HB  ALA A 272     -14.291 -49.467 -16.388  1.00  0.81           H  
ATOM   3981 2HB  ALA A 272     -14.735 -49.440 -18.079  1.00  0.81           H  
ATOM   3982 3HB  ALA A 272     -13.027 -49.415 -17.601  1.00  0.81           H  
ATOM   3983  N   PRO A 273     -13.351 -46.828 -15.000  1.00  0.75           N  
ATOM   3984  CA  PRO A 273     -12.426 -46.316 -13.994  1.00  0.75           C  
ATOM   3985  C   PRO A 273     -11.118 -47.099 -14.017  1.00  0.75           C  
ATOM   3986  O   PRO A 273     -11.115 -48.327 -14.155  1.00  0.75           O  
ATOM   3987  CB  PRO A 273     -13.209 -46.537 -12.696  1.00  0.75           C  
ATOM   3988  CG  PRO A 273     -14.661 -46.454 -13.117  1.00  0.75           C  
ATOM   3989  CD  PRO A 273     -14.706 -47.123 -14.481  1.00  0.75           C  
ATOM   3990  HA  PRO A 273     -12.240 -45.247 -14.175  1.00  0.75           H  
ATOM   3991 1HB  PRO A 273     -12.936 -47.507 -12.242  1.00  0.75           H  
ATOM   3992 2HB  PRO A 273     -12.953 -45.762 -11.987  1.00  0.75           H  
ATOM   3993 1HG  PRO A 273     -15.300 -46.955 -12.377  1.00  0.75           H  
ATOM   3994 2HG  PRO A 273     -14.980 -45.402 -13.155  1.00  0.75           H  
ATOM   3995 1HD  PRO A 273     -14.865 -48.208 -14.384  1.00  0.75           H  
ATOM   3996 2HD  PRO A 273     -15.488 -46.632 -15.062  1.00  0.75           H  
ATOM   3997  N   THR A 274     -10.004 -46.384 -13.873  1.00  0.72           N  
ATOM   3998  CA  THR A 274      -8.698 -47.025 -13.961  1.00  0.72           C  
ATOM   3999  C   THR A 274      -7.726 -46.760 -12.835  1.00  0.72           C  
ATOM   4000  O   THR A 274      -7.732 -45.703 -12.200  1.00  0.72           O  
ATOM   4001  CB  THR A 274      -7.941 -46.555 -15.221  1.00  0.72           C  
ATOM   4002  OG1 THR A 274      -7.779 -45.147 -15.132  1.00  0.72           O  
ATOM   4003  CG2 THR A 274      -8.615 -46.899 -16.498  1.00  0.72           C  
ATOM   4004  H   THR A 274     -10.070 -45.376 -13.718  1.00  0.72           H  
ATOM   4005  HA  THR A 274      -8.863 -48.094 -14.007  1.00  0.72           H  
ATOM   4006  HB  THR A 274      -6.954 -47.019 -15.223  1.00  0.72           H  
ATOM   4007  HG1 THR A 274      -8.652 -44.735 -15.088  1.00  0.72           H  
ATOM   4008 1HG2 THR A 274      -8.014 -46.537 -17.313  1.00  0.72           H  
ATOM   4009 2HG2 THR A 274      -8.715 -47.952 -16.580  1.00  0.72           H  
ATOM   4010 3HG2 THR A 274      -9.581 -46.443 -16.534  1.00  0.72           H  
ATOM   4011  N   LEU A 275      -6.801 -47.701 -12.687  1.00  0.70           N  
ATOM   4012  CA  LEU A 275      -5.646 -47.497 -11.842  1.00  0.70           C  
ATOM   4013  C   LEU A 275      -4.407 -47.346 -12.715  1.00  0.70           C  
ATOM   4014  O   LEU A 275      -4.240 -48.061 -13.707  1.00  0.70           O  
ATOM   4015  CB  LEU A 275      -5.386 -48.662 -10.881  1.00  0.70           C  
ATOM   4016  CG  LEU A 275      -6.399 -49.018  -9.847  1.00  0.70           C  
ATOM   4017  CD1 LEU A 275      -5.863 -50.259  -9.098  1.00  0.70           C  
ATOM   4018  CD2 LEU A 275      -6.603 -47.836  -8.909  1.00  0.70           C  
ATOM   4019  H   LEU A 275      -6.897 -48.558 -13.225  1.00  0.70           H  
ATOM   4020  HA  LEU A 275      -5.791 -46.592 -11.271  1.00  0.70           H  
ATOM   4021 1HB  LEU A 275      -5.232 -49.550 -11.483  1.00  0.70           H  
ATOM   4022 2HB  LEU A 275      -4.453 -48.448 -10.354  1.00  0.70           H  
ATOM   4023  HG  LEU A 275      -7.343 -49.274 -10.318  1.00  0.70           H  
ATOM   4024 1HD1 LEU A 275      -6.556 -50.565  -8.345  1.00  0.70           H  
ATOM   4025 2HD1 LEU A 275      -5.717 -51.078  -9.799  1.00  0.70           H  
ATOM   4026 3HD1 LEU A 275      -4.909 -50.013  -8.628  1.00  0.70           H  
ATOM   4027 1HD2 LEU A 275      -7.331 -48.090  -8.139  1.00  0.70           H  
ATOM   4028 2HD2 LEU A 275      -5.658 -47.577  -8.437  1.00  0.70           H  
ATOM   4029 3HD2 LEU A 275      -6.956 -46.987  -9.483  1.00  0.70           H  
ATOM   4030  N   PHE A 276      -3.524 -46.446 -12.319  1.00  0.71           N  
ATOM   4031  CA  PHE A 276      -2.222 -46.269 -12.958  1.00  0.71           C  
ATOM   4032  C   PHE A 276      -1.154 -46.635 -11.952  1.00  0.71           C  
ATOM   4033  O   PHE A 276      -1.083 -46.056 -10.866  1.00  0.71           O  
ATOM   4034  CB  PHE A 276      -2.053 -44.855 -13.500  1.00  0.71           C  
ATOM   4035  CG  PHE A 276      -2.900 -44.548 -14.699  1.00  0.71           C  
ATOM   4036  CD1 PHE A 276      -4.223 -44.197 -14.586  1.00  0.71           C  
ATOM   4037  CD2 PHE A 276      -2.334 -44.560 -15.964  1.00  0.71           C  
ATOM   4038  CE1 PHE A 276      -4.969 -43.887 -15.713  1.00  0.71           C  
ATOM   4039  CE2 PHE A 276      -3.085 -44.248 -17.089  1.00  0.71           C  
ATOM   4040  CZ  PHE A 276      -4.403 -43.913 -16.957  1.00  0.71           C  
ATOM   4041  H   PHE A 276      -3.762 -45.882 -11.506  1.00  0.71           H  
ATOM   4042  HA  PHE A 276      -2.142 -46.957 -13.799  1.00  0.71           H  
ATOM   4043 1HB  PHE A 276      -2.285 -44.138 -12.724  1.00  0.71           H  
ATOM   4044 2HB  PHE A 276      -1.019 -44.711 -13.787  1.00  0.71           H  
ATOM   4045  HD1 PHE A 276      -4.691 -44.168 -13.597  1.00  0.71           H  
ATOM   4046  HD2 PHE A 276      -1.276 -44.818 -16.073  1.00  0.71           H  
ATOM   4047  HE1 PHE A 276      -6.006 -43.616 -15.602  1.00  0.71           H  
ATOM   4048  HE2 PHE A 276      -2.621 -44.266 -18.081  1.00  0.71           H  
ATOM   4049  HZ  PHE A 276      -4.992 -43.667 -17.833  1.00  0.71           H  
ATOM   4050  N   LEU A 277      -0.344 -47.621 -12.299  1.00  0.73           N  
ATOM   4051  CA  LEU A 277       0.628 -48.135 -11.361  1.00  0.73           C  
ATOM   4052  C   LEU A 277       2.044 -48.060 -11.894  1.00  0.73           C  
ATOM   4053  O   LEU A 277       2.296 -48.258 -13.084  1.00  0.73           O  
ATOM   4054  CB  LEU A 277       0.307 -49.601 -11.053  1.00  0.73           C  
ATOM   4055  CG  LEU A 277      -1.086 -49.882 -10.523  1.00  0.73           C  
ATOM   4056  CD1 LEU A 277      -2.025 -50.184 -11.712  1.00  0.73           C  
ATOM   4057  CD2 LEU A 277      -1.039 -51.039  -9.594  1.00  0.73           C  
ATOM   4058  H   LEU A 277      -0.429 -48.036 -13.220  1.00  0.73           H  
ATOM   4059  HA  LEU A 277       0.568 -47.556 -10.449  1.00  0.73           H  
ATOM   4060 1HB  LEU A 277       0.423 -50.170 -11.969  1.00  0.73           H  
ATOM   4061 2HB  LEU A 277       1.028 -49.969 -10.329  1.00  0.73           H  
ATOM   4062  HG  LEU A 277      -1.458 -49.009 -10.006  1.00  0.73           H  
ATOM   4063 1HD1 LEU A 277      -3.023 -50.385 -11.343  1.00  0.73           H  
ATOM   4064 2HD1 LEU A 277      -2.059 -49.343 -12.395  1.00  0.73           H  
ATOM   4065 3HD1 LEU A 277      -1.657 -51.059 -12.247  1.00  0.73           H  
ATOM   4066 1HD2 LEU A 277      -2.041 -51.239  -9.223  1.00  0.73           H  
ATOM   4067 2HD2 LEU A 277      -0.676 -51.880 -10.143  1.00  0.73           H  
ATOM   4068 3HD2 LEU A 277      -0.378 -50.838  -8.762  1.00  0.73           H  
ATOM   4069  N   GLU A 278       2.982 -47.811 -11.000  1.00  0.75           N  
ATOM   4070  CA  GLU A 278       4.389 -47.866 -11.378  1.00  0.75           C  
ATOM   4071  C   GLU A 278       5.131 -48.621 -10.316  1.00  0.75           C  
ATOM   4072  O   GLU A 278       4.965 -48.378  -9.119  1.00  0.75           O  
ATOM   4073  CB  GLU A 278       4.989 -46.493 -11.622  1.00  0.75           C  
ATOM   4074  CG  GLU A 278       6.430 -46.503 -12.130  1.00  0.75           C  
ATOM   4075  CD  GLU A 278       6.902 -45.133 -12.514  1.00  0.75           C  
ATOM   4076  OE1 GLU A 278       7.827 -44.608 -11.930  1.00  0.75           O  
ATOM   4077  OE2 GLU A 278       6.315 -44.595 -13.420  1.00  0.75           O  
ATOM   4078  H   GLU A 278       2.695 -47.586 -10.046  1.00  0.75           H  
ATOM   4079  HA  GLU A 278       4.485 -48.435 -12.298  1.00  0.75           H  
ATOM   4080 1HB  GLU A 278       4.389 -45.944 -12.326  1.00  0.75           H  
ATOM   4081 2HB  GLU A 278       5.009 -45.965 -10.717  1.00  0.75           H  
ATOM   4082 1HG  GLU A 278       7.064 -46.898 -11.352  1.00  0.75           H  
ATOM   4083 2HG  GLU A 278       6.499 -47.168 -12.992  1.00  0.75           H  
ATOM   4084  N   PHE A 279       5.949 -49.543 -10.771  1.00  0.77           N  
ATOM   4085  CA  PHE A 279       6.650 -50.466  -9.915  1.00  0.77           C  
ATOM   4086  C   PHE A 279       8.155 -50.215 -10.061  1.00  0.77           C  
ATOM   4087  O   PHE A 279       8.654 -50.074 -11.183  1.00  0.77           O  
ATOM   4088  CB  PHE A 279       6.322 -51.840 -10.458  1.00  0.77           C  
ATOM   4089  CG  PHE A 279       4.861 -52.144 -10.608  1.00  0.77           C  
ATOM   4090  CD1 PHE A 279       4.201 -51.692 -11.753  1.00  0.77           C  
ATOM   4091  CD2 PHE A 279       4.166 -52.895  -9.736  1.00  0.77           C  
ATOM   4092  CE1 PHE A 279       2.894 -51.963 -11.991  1.00  0.77           C  
ATOM   4093  CE2 PHE A 279       2.831 -53.183  -9.974  1.00  0.77           C  
ATOM   4094  CZ  PHE A 279       2.200 -52.709 -11.105  1.00  0.77           C  
ATOM   4095  H   PHE A 279       6.053 -49.636 -11.783  1.00  0.77           H  
ATOM   4096  HA  PHE A 279       6.342 -50.340  -8.880  1.00  0.77           H  
ATOM   4097 1HB  PHE A 279       6.760 -51.928 -11.402  1.00  0.77           H  
ATOM   4098 2HB  PHE A 279       6.750 -52.594  -9.803  1.00  0.77           H  
ATOM   4099  HD1 PHE A 279       4.744 -51.104 -12.470  1.00  0.77           H  
ATOM   4100  HD2 PHE A 279       4.661 -53.273  -8.847  1.00  0.77           H  
ATOM   4101  HE1 PHE A 279       2.417 -51.584 -12.893  1.00  0.77           H  
ATOM   4102  HE2 PHE A 279       2.288 -53.785  -9.262  1.00  0.77           H  
ATOM   4103  HZ  PHE A 279       1.160 -52.933 -11.294  1.00  0.77           H  
ATOM   4104  N   HIS A 280       8.887 -50.159  -8.945  1.00  0.80           N  
ATOM   4105  CA  HIS A 280      10.346 -49.938  -8.982  1.00  0.80           C  
ATOM   4106  C   HIS A 280      11.118 -51.099  -8.353  1.00  0.80           C  
ATOM   4107  O   HIS A 280      10.705 -51.635  -7.324  1.00  0.80           O  
ATOM   4108  CB  HIS A 280      10.747 -48.665  -8.217  1.00  0.80           C  
ATOM   4109  CG  HIS A 280      10.283 -47.336  -8.764  1.00  0.80           C  
ATOM   4110  ND1 HIS A 280      10.599 -46.121  -8.148  1.00  0.80           N  
ATOM   4111  CD2 HIS A 280       9.544 -47.019  -9.844  1.00  0.80           C  
ATOM   4112  CE1 HIS A 280      10.048 -45.133  -8.844  1.00  0.80           C  
ATOM   4113  NE2 HIS A 280       9.411 -45.660  -9.869  1.00  0.80           N  
ATOM   4114  H   HIS A 280       8.433 -50.284  -8.049  1.00  0.80           H  
ATOM   4115  HA  HIS A 280      10.685 -49.841 -10.014  1.00  0.80           H  
ATOM   4116 1HB  HIS A 280      10.342 -48.746  -7.222  1.00  0.80           H  
ATOM   4117 2HB  HIS A 280      11.824 -48.635  -8.116  1.00  0.80           H  
ATOM   4118  HD2 HIS A 280       9.123 -47.692 -10.570  1.00  0.80           H  
ATOM   4119  HE1 HIS A 280      10.109 -44.068  -8.612  1.00  0.80           H  
ATOM   4120  HE2 HIS A 280       8.877 -45.162 -10.599  1.00  0.80           H  
ATOM   4121  N   GLY A 281      12.259 -51.459  -8.939  1.00  0.83           N  
ATOM   4122  CA  GLY A 281      13.095 -52.517  -8.363  1.00  0.83           C  
ATOM   4123  C   GLY A 281      14.030 -53.112  -9.403  1.00  0.83           C  
ATOM   4124  O   GLY A 281      14.390 -52.445 -10.373  1.00  0.83           O  
ATOM   4125  H   GLY A 281      12.538 -51.015  -9.817  1.00  0.83           H  
ATOM   4126 1HA  GLY A 281      13.676 -52.115  -7.534  1.00  0.83           H  
ATOM   4127 2HA  GLY A 281      12.457 -53.300  -7.959  1.00  0.83           H  
ATOM   4128  N   SER A 282      14.512 -54.333  -9.163  1.00  0.87           N  
ATOM   4129  CA  SER A 282      15.370 -54.965 -10.158  1.00  0.87           C  
ATOM   4130  C   SER A 282      14.438 -55.490 -11.229  1.00  0.87           C  
ATOM   4131  O   SER A 282      13.245 -55.624 -10.970  1.00  0.87           O  
ATOM   4132  CB  SER A 282      16.193 -56.086  -9.544  1.00  0.87           C  
ATOM   4133  OG  SER A 282      15.390 -57.191  -9.122  1.00  0.87           O  
ATOM   4134  H   SER A 282      14.230 -54.857  -8.335  1.00  0.87           H  
ATOM   4135  HA  SER A 282      16.039 -54.227 -10.599  1.00  0.87           H  
ATOM   4136 1HB  SER A 282      16.931 -56.425 -10.270  1.00  0.87           H  
ATOM   4137 2HB  SER A 282      16.746 -55.689  -8.693  1.00  0.87           H  
ATOM   4138  HG  SER A 282      16.005 -57.784  -8.657  1.00  0.87           H  
ATOM   4139  N   GLN A 283      14.933 -55.884 -12.394  1.00  0.91           N  
ATOM   4140  CA  GLN A 283      13.980 -56.417 -13.366  1.00  0.91           C  
ATOM   4141  C   GLN A 283      13.289 -57.668 -12.825  1.00  0.91           C  
ATOM   4142  O   GLN A 283      12.105 -57.886 -13.086  1.00  0.91           O  
ATOM   4143  CB  GLN A 283      14.651 -56.707 -14.703  1.00  0.91           C  
ATOM   4144  CG  GLN A 283      15.054 -55.454 -15.462  1.00  0.91           C  
ATOM   4145  CD  GLN A 283      15.762 -55.758 -16.765  1.00  0.91           C  
ATOM   4146  OE1 GLN A 283      16.408 -56.801 -16.907  1.00  0.91           O  
ATOM   4147  NE2 GLN A 283      15.646 -54.852 -17.733  1.00  0.91           N  
ATOM   4148  H   GLN A 283      15.916 -55.786 -12.609  1.00  0.91           H  
ATOM   4149  HA  GLN A 283      13.213 -55.662 -13.537  1.00  0.91           H  
ATOM   4150 1HB  GLN A 283      15.540 -57.317 -14.545  1.00  0.91           H  
ATOM   4151 2HB  GLN A 283      13.970 -57.278 -15.335  1.00  0.91           H  
ATOM   4152 1HG  GLN A 283      14.159 -54.879 -15.687  1.00  0.91           H  
ATOM   4153 2HG  GLN A 283      15.727 -54.869 -14.836  1.00  0.91           H  
ATOM   4154 1HE2 GLN A 283      16.092 -55.004 -18.616  1.00  0.91           H  
ATOM   4155 2HE2 GLN A 283      15.114 -54.020 -17.583  1.00  0.91           H  
ATOM   4156  N   GLN A 284      14.018 -58.479 -12.051  1.00  0.96           N  
ATOM   4157  CA  GLN A 284      13.430 -59.678 -11.468  1.00  0.96           C  
ATOM   4158  C   GLN A 284      12.377 -59.297 -10.425  1.00  0.96           C  
ATOM   4159  O   GLN A 284      11.305 -59.901 -10.373  1.00  0.96           O  
ATOM   4160  CB  GLN A 284      14.502 -60.552 -10.820  1.00  0.96           C  
ATOM   4161  CG  GLN A 284      13.999 -61.916 -10.334  1.00  0.96           C  
ATOM   4162  CD  GLN A 284      13.508 -62.808 -11.479  1.00  0.96           C  
ATOM   4163  OE1 GLN A 284      14.007 -62.710 -12.608  1.00  0.96           O  
ATOM   4164  NE2 GLN A 284      12.549 -63.690 -11.194  1.00  0.96           N  
ATOM   4165  H   GLN A 284      14.982 -58.249 -11.867  1.00  0.96           H  
ATOM   4166  HA  GLN A 284      12.943 -60.248 -12.257  1.00  0.96           H  
ATOM   4167 1HB  GLN A 284      15.311 -60.722 -11.529  1.00  0.96           H  
ATOM   4168 2HB  GLN A 284      14.923 -60.028  -9.962  1.00  0.96           H  
ATOM   4169 1HG  GLN A 284      14.808 -62.432  -9.820  1.00  0.96           H  
ATOM   4170 2HG  GLN A 284      13.160 -61.762  -9.646  1.00  0.96           H  
ATOM   4171 1HE2 GLN A 284      12.202 -64.300 -11.903  1.00  0.96           H  
ATOM   4172 2HE2 GLN A 284      12.163 -63.751 -10.240  1.00  0.96           H  
ATOM   4173  N   THR A 285      12.644 -58.233  -9.646  1.00  1.03           N  
ATOM   4174  CA  THR A 285      11.691 -57.795  -8.627  1.00  1.03           C  
ATOM   4175  C   THR A 285      10.374 -57.540  -9.309  1.00  1.03           C  
ATOM   4176  O   THR A 285       9.303 -57.941  -8.846  1.00  1.03           O  
ATOM   4177  CB  THR A 285      12.074 -56.427  -8.005  1.00  1.03           C  
ATOM   4178  OG1 THR A 285      13.371 -56.468  -7.385  1.00  1.03           O  
ATOM   4179  CG2 THR A 285      11.041 -55.979  -7.001  1.00  1.03           C  
ATOM   4180  H   THR A 285      13.538 -57.751  -9.721  1.00  1.03           H  
ATOM   4181  HA  THR A 285      11.570 -58.568  -7.868  1.00  1.03           H  
ATOM   4182  HB  THR A 285      12.096 -55.691  -8.790  1.00  1.03           H  
ATOM   4183  HG1 THR A 285      14.013 -56.874  -7.996  1.00  1.03           H  
ATOM   4184 1HG2 THR A 285      11.312 -55.002  -6.606  1.00  1.03           H  
ATOM   4185 2HG2 THR A 285      10.085 -55.910  -7.496  1.00  1.03           H  
ATOM   4186 3HG2 THR A 285      10.984 -56.697  -6.185  1.00  1.03           H  
ATOM   4187  N   LEU A 286      10.475 -56.836 -10.421  1.00  1.12           N  
ATOM   4188  CA  LEU A 286       9.342 -56.408 -11.185  1.00  1.12           C  
ATOM   4189  C   LEU A 286       8.648 -57.574 -11.899  1.00  1.12           C  
ATOM   4190  O   LEU A 286       7.418 -57.656 -11.931  1.00  1.12           O  
ATOM   4191  CB  LEU A 286       9.857 -55.359 -12.130  1.00  1.12           C  
ATOM   4192  CG  LEU A 286      10.361 -54.125 -11.393  1.00  1.12           C  
ATOM   4193  CD1 LEU A 286      10.942 -53.138 -12.359  1.00  1.12           C  
ATOM   4194  CD2 LEU A 286       9.274 -53.584 -10.607  1.00  1.12           C  
ATOM   4195  H   LEU A 286      11.409 -56.554 -10.726  1.00  1.12           H  
ATOM   4196  HA  LEU A 286       8.643 -55.934 -10.511  1.00  1.12           H  
ATOM   4197 1HB  LEU A 286      10.699 -55.782 -12.639  1.00  1.12           H  
ATOM   4198 2HB  LEU A 286       9.088 -55.077 -12.845  1.00  1.12           H  
ATOM   4199  HG  LEU A 286      11.156 -54.405 -10.716  1.00  1.12           H  
ATOM   4200 1HD1 LEU A 286      11.304 -52.287 -11.801  1.00  1.12           H  
ATOM   4201 2HD1 LEU A 286      11.768 -53.600 -12.888  1.00  1.12           H  
ATOM   4202 3HD1 LEU A 286      10.191 -52.818 -13.064  1.00  1.12           H  
ATOM   4203 1HD2 LEU A 286       9.620 -52.724 -10.069  1.00  1.12           H  
ATOM   4204 2HD2 LEU A 286       8.498 -53.317 -11.268  1.00  1.12           H  
ATOM   4205 3HD2 LEU A 286       8.915 -54.333  -9.902  1.00  1.12           H  
ATOM   4206  N   ALA A 287       9.424 -58.536 -12.387  1.00  1.23           N  
ATOM   4207  CA  ALA A 287       8.872 -59.710 -13.054  1.00  1.23           C  
ATOM   4208  C   ALA A 287       7.947 -60.503 -12.130  1.00  1.23           C  
ATOM   4209  O   ALA A 287       6.954 -61.081 -12.573  1.00  1.23           O  
ATOM   4210  CB  ALA A 287       9.996 -60.615 -13.528  1.00  1.23           C  
ATOM   4211  H   ALA A 287      10.437 -58.429 -12.349  1.00  1.23           H  
ATOM   4212  HA  ALA A 287       8.293 -59.369 -13.911  1.00  1.23           H  
ATOM   4213 1HB  ALA A 287       9.579 -61.474 -14.047  1.00  1.23           H  
ATOM   4214 2HB  ALA A 287      10.649 -60.059 -14.201  1.00  1.23           H  
ATOM   4215 3HB  ALA A 287      10.569 -60.955 -12.666  1.00  1.23           H  
ATOM   4216  N   GLU A 288       8.279 -60.520 -10.840  1.00  1.36           N  
ATOM   4217  CA  GLU A 288       7.538 -61.277  -9.835  1.00  1.36           C  
ATOM   4218  C   GLU A 288       6.350 -60.540  -9.193  1.00  1.36           C  
ATOM   4219  O   GLU A 288       5.722 -61.074  -8.276  1.00  1.36           O  
ATOM   4220  CB  GLU A 288       8.491 -61.731  -8.723  1.00  1.36           C  
ATOM   4221  CG  GLU A 288       9.585 -62.692  -9.190  1.00  1.36           C  
ATOM   4222  CD  GLU A 288      10.501 -63.182  -8.083  1.00  1.36           C  
ATOM   4223  OE1 GLU A 288      10.285 -62.846  -6.936  1.00  1.36           O  
ATOM   4224  OE2 GLU A 288      11.453 -63.866  -8.408  1.00  1.36           O  
ATOM   4225  H   GLU A 288       9.129 -60.027 -10.555  1.00  1.36           H  
ATOM   4226  HA  GLU A 288       7.142 -62.167 -10.324  1.00  1.36           H  
ATOM   4227 1HB  GLU A 288       8.983 -60.852  -8.297  1.00  1.36           H  
ATOM   4228 2HB  GLU A 288       7.926 -62.213  -7.927  1.00  1.36           H  
ATOM   4229 1HG  GLU A 288       9.114 -63.553  -9.661  1.00  1.36           H  
ATOM   4230 2HG  GLU A 288      10.184 -62.188  -9.948  1.00  1.36           H  
ATOM   4231  N   GLN A 289       6.042 -59.315  -9.623  1.00  1.47           N  
ATOM   4232  CA  GLN A 289       4.953 -58.579  -8.973  1.00  1.47           C  
ATOM   4233  C   GLN A 289       3.638 -59.359  -9.095  1.00  1.47           C  
ATOM   4234  O   GLN A 289       3.249 -59.791 -10.180  1.00  1.47           O  
ATOM   4235  CB  GLN A 289       4.816 -57.185  -9.595  1.00  1.47           C  
ATOM   4236  CG  GLN A 289       6.067 -56.349  -9.428  1.00  1.47           C  
ATOM   4237  CD  GLN A 289       6.350 -55.860  -8.060  1.00  1.47           C  
ATOM   4238  OE1 GLN A 289       5.609 -55.052  -7.514  1.00  1.47           O  
ATOM   4239  NE2 GLN A 289       7.433 -56.353  -7.485  1.00  1.47           N  
ATOM   4240  H   GLN A 289       6.562 -58.885 -10.393  1.00  1.47           H  
ATOM   4241  HA  GLN A 289       5.191 -58.471  -7.915  1.00  1.47           H  
ATOM   4242 1HB  GLN A 289       4.625 -57.282 -10.665  1.00  1.47           H  
ATOM   4243 2HB  GLN A 289       3.975 -56.653  -9.150  1.00  1.47           H  
ATOM   4244 1HG  GLN A 289       6.875 -57.016  -9.654  1.00  1.47           H  
ATOM   4245 2HG  GLN A 289       6.059 -55.509 -10.126  1.00  1.47           H  
ATOM   4246 1HE2 GLN A 289       7.690 -56.072  -6.566  1.00  1.47           H  
ATOM   4247 2HE2 GLN A 289       8.022 -57.026  -7.984  1.00  1.47           H  
ATOM   4248  N   LEU A 290       2.911 -59.477  -7.984  1.00  1.55           N  
ATOM   4249  CA  LEU A 290       1.658 -60.238  -7.959  1.00  1.55           C  
ATOM   4250  C   LEU A 290       0.454 -59.421  -8.381  1.00  1.55           C  
ATOM   4251  O   LEU A 290      -0.645 -59.960  -8.577  1.00  1.55           O  
ATOM   4252  CB  LEU A 290       1.402 -60.750  -6.549  1.00  1.55           C  
ATOM   4253  CG  LEU A 290       2.442 -61.700  -6.001  1.00  1.55           C  
ATOM   4254  CD1 LEU A 290       2.085 -62.029  -4.562  1.00  1.55           C  
ATOM   4255  CD2 LEU A 290       2.500 -62.944  -6.877  1.00  1.55           C  
ATOM   4256  H   LEU A 290       3.263 -59.086  -7.122  1.00  1.55           H  
ATOM   4257  HA  LEU A 290       1.760 -61.085  -8.638  1.00  1.55           H  
ATOM   4258 1HB  LEU A 290       1.333 -59.898  -5.873  1.00  1.55           H  
ATOM   4259 2HB  LEU A 290       0.436 -61.263  -6.536  1.00  1.55           H  
ATOM   4260  HG  LEU A 290       3.422 -61.216  -6.006  1.00  1.55           H  
ATOM   4261 1HD1 LEU A 290       2.832 -62.704  -4.146  1.00  1.55           H  
ATOM   4262 2HD1 LEU A 290       2.058 -61.107  -3.975  1.00  1.55           H  
ATOM   4263 3HD1 LEU A 290       1.105 -62.506  -4.532  1.00  1.55           H  
ATOM   4264 1HD2 LEU A 290       3.253 -63.630  -6.487  1.00  1.55           H  
ATOM   4265 2HD2 LEU A 290       1.526 -63.434  -6.880  1.00  1.55           H  
ATOM   4266 3HD2 LEU A 290       2.767 -62.655  -7.898  1.00  1.55           H  
ATOM   4267  N   GLN A 291       0.690 -58.138  -8.590  1.00  1.58           N  
ATOM   4268  CA  GLN A 291      -0.339 -57.175  -8.939  1.00  1.58           C  
ATOM   4269  C   GLN A 291      -1.252 -57.638 -10.068  1.00  1.58           C  
ATOM   4270  O   GLN A 291      -2.464 -57.423 -10.028  1.00  1.58           O  
ATOM   4271  CB  GLN A 291       0.330 -55.863  -9.299  1.00  1.58           C  
ATOM   4272  CG  GLN A 291      -0.595 -54.762  -9.583  1.00  1.58           C  
ATOM   4273  CD  GLN A 291      -1.017 -54.691 -11.028  1.00  1.58           C  
ATOM   4274  OE1 GLN A 291      -0.282 -55.109 -11.925  1.00  1.58           O  
ATOM   4275  NE2 GLN A 291      -2.191 -54.145 -11.268  1.00  1.58           N  
ATOM   4276  H   GLN A 291       1.634 -57.809  -8.451  1.00  1.58           H  
ATOM   4277  HA  GLN A 291      -0.956 -57.013  -8.053  1.00  1.58           H  
ATOM   4278 1HB  GLN A 291       0.957 -55.551  -8.477  1.00  1.58           H  
ATOM   4279 2HB  GLN A 291       0.973 -56.004 -10.169  1.00  1.58           H  
ATOM   4280 1HG  GLN A 291      -1.483 -54.954  -9.009  1.00  1.58           H  
ATOM   4281 2HG  GLN A 291      -0.140 -53.839  -9.272  1.00  1.58           H  
ATOM   4282 1HE2 GLN A 291      -2.517 -54.062 -12.211  1.00  1.58           H  
ATOM   4283 2HE2 GLN A 291      -2.753 -53.813 -10.513  1.00  1.58           H  
ATOM   4284  N   ARG A 292      -0.696 -58.303 -11.072  1.00  1.56           N  
ATOM   4285  CA  ARG A 292      -1.509 -58.754 -12.188  1.00  1.56           C  
ATOM   4286  C   ARG A 292      -2.592 -59.734 -11.750  1.00  1.56           C  
ATOM   4287  O   ARG A 292      -3.693 -59.737 -12.302  1.00  1.56           O  
ATOM   4288  CB  ARG A 292      -0.644 -59.441 -13.231  1.00  1.56           C  
ATOM   4289  CG  ARG A 292       0.242 -58.519 -14.006  1.00  1.56           C  
ATOM   4290  CD  ARG A 292       1.132 -59.233 -14.953  1.00  1.56           C  
ATOM   4291  NE  ARG A 292       2.009 -58.314 -15.672  1.00  1.56           N  
ATOM   4292  CZ  ARG A 292       2.972 -58.697 -16.534  1.00  1.56           C  
ATOM   4293  NH1 ARG A 292       3.155 -59.976 -16.780  1.00  1.56           N  
ATOM   4294  NH2 ARG A 292       3.737 -57.801 -17.133  1.00  1.56           N  
ATOM   4295  H   ARG A 292       0.299 -58.477 -11.066  1.00  1.56           H  
ATOM   4296  HA  ARG A 292      -1.985 -57.882 -12.638  1.00  1.56           H  
ATOM   4297 1HB  ARG A 292      -0.009 -60.178 -12.742  1.00  1.56           H  
ATOM   4298 2HB  ARG A 292      -1.279 -59.972 -13.939  1.00  1.56           H  
ATOM   4299 1HG  ARG A 292      -0.408 -57.909 -14.598  1.00  1.56           H  
ATOM   4300 2HG  ARG A 292       0.835 -57.896 -13.334  1.00  1.56           H  
ATOM   4301 1HD  ARG A 292       1.754 -59.941 -14.404  1.00  1.56           H  
ATOM   4302 2HD  ARG A 292       0.528 -59.769 -15.683  1.00  1.56           H  
ATOM   4303  HE  ARG A 292       1.889 -57.318 -15.506  1.00  1.56           H  
ATOM   4304 1HH1 ARG A 292       2.575 -60.666 -16.325  1.00  1.56           H  
ATOM   4305 2HH1 ARG A 292       3.876 -60.268 -17.423  1.00  1.56           H  
ATOM   4306 1HH2 ARG A 292       3.612 -56.817 -16.942  1.00  1.56           H  
ATOM   4307 2HH2 ARG A 292       4.454 -58.102 -17.775  1.00  1.56           H  
ATOM   4308  N   THR A 293      -2.298 -60.571 -10.752  1.00  1.49           N  
ATOM   4309  CA  THR A 293      -3.247 -61.605 -10.379  1.00  1.49           C  
ATOM   4310  C   THR A 293      -4.282 -61.030  -9.436  1.00  1.49           C  
ATOM   4311  O   THR A 293      -5.417 -61.514  -9.349  1.00  1.49           O  
ATOM   4312  CB  THR A 293      -2.506 -62.784  -9.715  1.00  1.49           C  
ATOM   4313  OG1 THR A 293      -1.901 -62.368  -8.481  1.00  1.49           O  
ATOM   4314  CG2 THR A 293      -1.404 -63.244 -10.645  1.00  1.49           C  
ATOM   4315  H   THR A 293      -1.421 -60.485 -10.245  1.00  1.49           H  
ATOM   4316  HA  THR A 293      -3.752 -61.964 -11.273  1.00  1.49           H  
ATOM   4317  HB  THR A 293      -3.198 -63.602  -9.525  1.00  1.49           H  
ATOM   4318  HG1 THR A 293      -1.490 -61.481  -8.590  1.00  1.49           H  
ATOM   4319 1HG2 THR A 293      -0.866 -64.075 -10.190  1.00  1.49           H  
ATOM   4320 2HG2 THR A 293      -1.838 -63.565 -11.592  1.00  1.49           H  
ATOM   4321 3HG2 THR A 293      -0.714 -62.415 -10.821  1.00  1.49           H  
ATOM   4322  N   GLU A 294      -3.894 -59.958  -8.765  1.00  1.41           N  
ATOM   4323  CA  GLU A 294      -4.756 -59.267  -7.827  1.00  1.41           C  
ATOM   4324  C   GLU A 294      -5.778 -58.456  -8.631  1.00  1.41           C  
ATOM   4325  O   GLU A 294      -6.982 -58.470  -8.352  1.00  1.41           O  
ATOM   4326  CB  GLU A 294      -3.851 -58.447  -6.911  1.00  1.41           C  
ATOM   4327  CG  GLU A 294      -2.965 -59.401  -6.054  1.00  1.41           C  
ATOM   4328  CD  GLU A 294      -1.805 -58.792  -5.349  1.00  1.41           C  
ATOM   4329  OE1 GLU A 294      -1.535 -57.649  -5.553  1.00  1.41           O  
ATOM   4330  OE2 GLU A 294      -1.163 -59.497  -4.606  1.00  1.41           O  
ATOM   4331  H   GLU A 294      -2.930 -59.644  -8.885  1.00  1.41           H  
ATOM   4332  HA  GLU A 294      -5.289 -60.001  -7.222  1.00  1.41           H  
ATOM   4333 1HB  GLU A 294      -3.211 -57.797  -7.498  1.00  1.41           H  
ATOM   4334 2HB  GLU A 294      -4.451 -57.822  -6.245  1.00  1.41           H  
ATOM   4335 1HG  GLU A 294      -3.590 -59.887  -5.320  1.00  1.41           H  
ATOM   4336 2HG  GLU A 294      -2.587 -60.179  -6.718  1.00  1.41           H  
ATOM   4337  N   ALA A 295      -5.306 -57.811  -9.699  1.00  1.33           N  
ATOM   4338  CA  ALA A 295      -6.201 -57.069 -10.572  1.00  1.33           C  
ATOM   4339  C   ALA A 295      -7.227 -58.029 -11.195  1.00  1.33           C  
ATOM   4340  O   ALA A 295      -8.425 -57.731 -11.245  1.00  1.33           O  
ATOM   4341  CB  ALA A 295      -5.397 -56.349 -11.640  1.00  1.33           C  
ATOM   4342  H   ALA A 295      -4.304 -57.811  -9.887  1.00  1.33           H  
ATOM   4343  HA  ALA A 295      -6.739 -56.335  -9.971  1.00  1.33           H  
ATOM   4344 1HB  ALA A 295      -6.058 -55.777 -12.281  1.00  1.33           H  
ATOM   4345 2HB  ALA A 295      -4.689 -55.677 -11.158  1.00  1.33           H  
ATOM   4346 3HB  ALA A 295      -4.851 -57.080 -12.237  1.00  1.33           H  
ATOM   4347  N   ILE A 296      -6.772 -59.230 -11.587  1.00  1.28           N  
ATOM   4348  CA  ILE A 296      -7.677 -60.238 -12.140  1.00  1.28           C  
ATOM   4349  C   ILE A 296      -8.690 -60.702 -11.093  1.00  1.28           C  
ATOM   4350  O   ILE A 296      -9.888 -60.783 -11.382  1.00  1.28           O  
ATOM   4351  CB  ILE A 296      -6.901 -61.440 -12.699  1.00  1.28           C  
ATOM   4352  CG1 ILE A 296      -6.121 -61.012 -13.951  1.00  1.28           C  
ATOM   4353  CG2 ILE A 296      -7.857 -62.578 -13.016  1.00  1.28           C  
ATOM   4354  CD1 ILE A 296      -5.095 -62.030 -14.413  1.00  1.28           C  
ATOM   4355  H   ILE A 296      -5.772 -59.433 -11.553  1.00  1.28           H  
ATOM   4356  HA  ILE A 296      -8.223 -59.790 -12.963  1.00  1.28           H  
ATOM   4357  HB  ILE A 296      -6.176 -61.774 -11.962  1.00  1.28           H  
ATOM   4358 1HG1 ILE A 296      -6.827 -60.847 -14.763  1.00  1.28           H  
ATOM   4359 2HG1 ILE A 296      -5.615 -60.073 -13.744  1.00  1.28           H  
ATOM   4360 1HG2 ILE A 296      -7.292 -63.423 -13.402  1.00  1.28           H  
ATOM   4361 2HG2 ILE A 296      -8.381 -62.875 -12.108  1.00  1.28           H  
ATOM   4362 3HG2 ILE A 296      -8.580 -62.251 -13.763  1.00  1.28           H  
ATOM   4363 1HD1 ILE A 296      -4.589 -61.655 -15.301  1.00  1.28           H  
ATOM   4364 2HD1 ILE A 296      -4.364 -62.191 -13.621  1.00  1.28           H  
ATOM   4365 3HD1 ILE A 296      -5.592 -62.969 -14.647  1.00  1.28           H  
ATOM   4366  N   THR A 297      -8.225 -60.954  -9.868  1.00  1.24           N  
ATOM   4367  CA  THR A 297      -9.078 -61.381  -8.762  1.00  1.24           C  
ATOM   4368  C   THR A 297     -10.239 -60.417  -8.554  1.00  1.24           C  
ATOM   4369  O   THR A 297     -11.372 -60.837  -8.315  1.00  1.24           O  
ATOM   4370  CB  THR A 297      -8.280 -61.490  -7.450  1.00  1.24           C  
ATOM   4371  OG1 THR A 297      -7.241 -62.473  -7.591  1.00  1.24           O  
ATOM   4372  CG2 THR A 297      -9.192 -61.858  -6.302  1.00  1.24           C  
ATOM   4373  H   THR A 297      -7.223 -60.885  -9.692  1.00  1.24           H  
ATOM   4374  HA  THR A 297      -9.487 -62.362  -9.002  1.00  1.24           H  
ATOM   4375  HB  THR A 297      -7.824 -60.530  -7.230  1.00  1.24           H  
ATOM   4376  HG1 THR A 297      -6.623 -62.191  -8.302  1.00  1.24           H  
ATOM   4377 1HG2 THR A 297      -8.611 -61.914  -5.384  1.00  1.24           H  
ATOM   4378 2HG2 THR A 297      -9.963 -61.095  -6.199  1.00  1.24           H  
ATOM   4379 3HG2 THR A 297      -9.657 -62.820  -6.500  1.00  1.24           H  
ATOM   4380  N   GLN A 298      -9.958 -59.123  -8.671  1.00  1.22           N  
ATOM   4381  CA  GLN A 298     -10.956 -58.076  -8.479  1.00  1.22           C  
ATOM   4382  C   GLN A 298     -11.766 -57.730  -9.741  1.00  1.22           C  
ATOM   4383  O   GLN A 298     -12.456 -56.709  -9.775  1.00  1.22           O  
ATOM   4384  CB  GLN A 298     -10.313 -56.829  -7.910  1.00  1.22           C  
ATOM   4385  CG  GLN A 298      -9.675 -57.054  -6.542  1.00  1.22           C  
ATOM   4386  CD  GLN A 298     -10.626 -57.623  -5.514  1.00  1.22           C  
ATOM   4387  OE1 GLN A 298     -11.795 -57.238  -5.436  1.00  1.22           O  
ATOM   4388  NE2 GLN A 298     -10.119 -58.536  -4.692  1.00  1.22           N  
ATOM   4389  H   GLN A 298      -8.987 -58.854  -8.848  1.00  1.22           H  
ATOM   4390  HA  GLN A 298     -11.665 -58.438  -7.737  1.00  1.22           H  
ATOM   4391 1HB  GLN A 298      -9.521 -56.499  -8.590  1.00  1.22           H  
ATOM   4392 2HB  GLN A 298     -11.045 -56.023  -7.834  1.00  1.22           H  
ATOM   4393 1HG  GLN A 298      -8.818 -57.727  -6.640  1.00  1.22           H  
ATOM   4394 2HG  GLN A 298      -9.359 -56.110  -6.168  1.00  1.22           H  
ATOM   4395 1HE2 GLN A 298     -10.686 -58.943  -3.979  1.00  1.22           H  
ATOM   4396 2HE2 GLN A 298      -9.133 -58.802  -4.780  1.00  1.22           H  
ATOM   4397  N   ASP A 299     -11.694 -58.593 -10.758  1.00  1.20           N  
ATOM   4398  CA  ASP A 299     -12.423 -58.479 -12.023  1.00  1.20           C  
ATOM   4399  C   ASP A 299     -12.023 -57.298 -12.895  1.00  1.20           C  
ATOM   4400  O   ASP A 299     -12.873 -56.680 -13.531  1.00  1.20           O  
ATOM   4401  CB  ASP A 299     -13.939 -58.387 -11.742  1.00  1.20           C  
ATOM   4402  CG  ASP A 299     -14.859 -58.767 -12.945  1.00  1.20           C  
ATOM   4403  OD1 ASP A 299     -14.453 -59.550 -13.769  1.00  1.20           O  
ATOM   4404  OD2 ASP A 299     -15.975 -58.289 -12.984  1.00  1.20           O  
ATOM   4405  H   ASP A 299     -11.084 -59.403 -10.669  1.00  1.20           H  
ATOM   4406  HA  ASP A 299     -12.230 -59.389 -12.592  1.00  1.20           H  
ATOM   4407 1HB  ASP A 299     -14.186 -59.034 -10.901  1.00  1.20           H  
ATOM   4408 2HB  ASP A 299     -14.189 -57.367 -11.448  1.00  1.20           H  
ATOM   4409  N   ASN A 300     -10.723 -57.043 -13.000  1.00  1.17           N  
ATOM   4410  CA  ASN A 300     -10.215 -56.010 -13.892  1.00  1.17           C  
ATOM   4411  C   ASN A 300     -10.690 -56.267 -15.327  1.00  1.17           C  
ATOM   4412  O   ASN A 300     -10.537 -57.374 -15.848  1.00  1.17           O  
ATOM   4413  CB  ASN A 300      -8.710 -56.010 -13.825  1.00  1.17           C  
ATOM   4414  CG  ASN A 300      -8.069 -54.936 -14.512  1.00  1.17           C  
ATOM   4415  OD1 ASN A 300      -8.499 -53.806 -14.432  1.00  1.17           O  
ATOM   4416  ND2 ASN A 300      -7.039 -55.256 -15.220  1.00  1.17           N  
ATOM   4417  H   ASN A 300     -10.052 -57.557 -12.427  1.00  1.17           H  
ATOM   4418  HA  ASN A 300     -10.604 -55.043 -13.581  1.00  1.17           H  
ATOM   4419 1HB  ASN A 300      -8.425 -55.918 -12.799  1.00  1.17           H  
ATOM   4420 2HB  ASN A 300      -8.322 -56.958 -14.192  1.00  1.17           H  
ATOM   4421 1HD2 ASN A 300      -6.566 -54.557 -15.763  1.00  1.17           H  
ATOM   4422 2HD2 ASN A 300      -6.736 -56.206 -15.257  1.00  1.17           H  
ATOM   4423  N   GLY A 301     -11.294 -55.255 -15.951  1.00  1.13           N  
ATOM   4424  CA  GLY A 301     -11.814 -55.332 -17.318  1.00  1.13           C  
ATOM   4425  C   GLY A 301     -10.709 -55.552 -18.351  1.00  1.13           C  
ATOM   4426  O   GLY A 301     -10.895 -56.261 -19.344  1.00  1.13           O  
ATOM   4427  H   GLY A 301     -11.352 -54.363 -15.480  1.00  1.13           H  
ATOM   4428 1HA  GLY A 301     -12.541 -56.141 -17.380  1.00  1.13           H  
ATOM   4429 2HA  GLY A 301     -12.342 -54.407 -17.544  1.00  1.13           H  
ATOM   4430  N   GLY A 302      -9.549 -54.953 -18.097  1.00  1.09           N  
ATOM   4431  CA  GLY A 302      -8.405 -55.088 -19.002  1.00  1.09           C  
ATOM   4432  C   GLY A 302      -7.168 -54.332 -18.530  1.00  1.09           C  
ATOM   4433  O   GLY A 302      -7.200 -53.617 -17.527  1.00  1.09           O  
ATOM   4434  H   GLY A 302      -9.514 -54.359 -17.269  1.00  1.09           H  
ATOM   4435 1HA  GLY A 302      -8.161 -56.145 -19.111  1.00  1.09           H  
ATOM   4436 2HA  GLY A 302      -8.691 -54.729 -19.990  1.00  1.09           H  
ATOM   4437  N   SER A 303      -6.055 -54.492 -19.246  1.00  1.03           N  
ATOM   4438  CA  SER A 303      -4.821 -53.836 -18.818  1.00  1.03           C  
ATOM   4439  C   SER A 303      -3.765 -53.676 -19.899  1.00  1.03           C  
ATOM   4440  O   SER A 303      -3.821 -54.311 -20.955  1.00  1.03           O  
ATOM   4441  CB  SER A 303      -4.180 -54.622 -17.690  1.00  1.03           C  
ATOM   4442  OG  SER A 303      -3.715 -55.853 -18.161  1.00  1.03           O  
ATOM   4443  H   SER A 303      -6.059 -55.074 -20.072  1.00  1.03           H  
ATOM   4444  HA  SER A 303      -5.085 -52.843 -18.462  1.00  1.03           H  
ATOM   4445 1HB  SER A 303      -3.347 -54.048 -17.279  1.00  1.03           H  
ATOM   4446 2HB  SER A 303      -4.887 -54.776 -16.893  1.00  1.03           H  
ATOM   4447  HG  SER A 303      -3.091 -55.636 -18.864  1.00  1.03           H  
ATOM   4448  N   HIS A 304      -2.755 -52.874 -19.567  1.00  0.98           N  
ATOM   4449  CA  HIS A 304      -1.572 -52.689 -20.401  1.00  0.98           C  
ATOM   4450  C   HIS A 304      -0.350 -52.408 -19.536  1.00  0.98           C  
ATOM   4451  O   HIS A 304      -0.394 -51.599 -18.612  1.00  0.98           O  
ATOM   4452  CB  HIS A 304      -1.760 -51.533 -21.392  1.00  0.98           C  
ATOM   4453  CG  HIS A 304      -0.618 -51.387 -22.383  1.00  0.98           C  
ATOM   4454  ND1 HIS A 304      -0.436 -52.263 -23.433  1.00  0.98           N  
ATOM   4455  CD2 HIS A 304       0.384 -50.475 -22.482  1.00  0.98           C  
ATOM   4456  CE1 HIS A 304       0.624 -51.896 -24.132  1.00  0.98           C  
ATOM   4457  NE2 HIS A 304       1.134 -50.816 -23.582  1.00  0.98           N  
ATOM   4458  H   HIS A 304      -2.844 -52.356 -18.692  1.00  0.98           H  
ATOM   4459  HA  HIS A 304      -1.376 -53.597 -20.969  1.00  0.98           H  
ATOM   4460 1HB  HIS A 304      -2.684 -51.682 -21.953  1.00  0.98           H  
ATOM   4461 2HB  HIS A 304      -1.857 -50.594 -20.841  1.00  0.98           H  
ATOM   4462  HD1 HIS A 304      -1.006 -53.056 -23.645  1.00  0.98           H  
ATOM   4463  HD2 HIS A 304       0.658 -49.608 -21.897  1.00  0.98           H  
ATOM   4464  HE1 HIS A 304       0.935 -52.466 -25.007  1.00  0.98           H  
ATOM   4465  N   PHE A 305       0.739 -53.106 -19.840  1.00  0.95           N  
ATOM   4466  CA  PHE A 305       2.012 -52.973 -19.131  1.00  0.95           C  
ATOM   4467  C   PHE A 305       3.112 -52.517 -20.069  1.00  0.95           C  
ATOM   4468  O   PHE A 305       3.142 -52.921 -21.234  1.00  0.95           O  
ATOM   4469  CB  PHE A 305       2.378 -54.323 -18.498  1.00  0.95           C  
ATOM   4470  CG  PHE A 305       1.478 -54.690 -17.348  1.00  0.95           C  
ATOM   4471  CD1 PHE A 305       0.217 -55.231 -17.558  1.00  0.95           C  
ATOM   4472  CD2 PHE A 305       1.915 -54.525 -16.046  1.00  0.95           C  
ATOM   4473  CE1 PHE A 305      -0.597 -55.535 -16.492  1.00  0.95           C  
ATOM   4474  CE2 PHE A 305       1.097 -54.839 -14.977  1.00  0.95           C  
ATOM   4475  CZ  PHE A 305      -0.159 -55.327 -15.207  1.00  0.95           C  
ATOM   4476  H   PHE A 305       0.692 -53.755 -20.613  1.00  0.95           H  
ATOM   4477  HA  PHE A 305       1.901 -52.232 -18.344  1.00  0.95           H  
ATOM   4478 1HB  PHE A 305       2.324 -55.110 -19.246  1.00  0.95           H  
ATOM   4479 2HB  PHE A 305       3.403 -54.280 -18.131  1.00  0.95           H  
ATOM   4480  HD1 PHE A 305      -0.136 -55.390 -18.577  1.00  0.95           H  
ATOM   4481  HD2 PHE A 305       2.914 -54.116 -15.868  1.00  0.95           H  
ATOM   4482  HE1 PHE A 305      -1.593 -55.940 -16.664  1.00  0.95           H  
ATOM   4483  HE2 PHE A 305       1.442 -54.686 -13.950  1.00  0.95           H  
ATOM   4484  HZ  PHE A 305      -0.811 -55.563 -14.366  1.00  0.95           H  
ATOM   4485  N   SER A 306       4.043 -51.716 -19.556  1.00  0.94           N  
ATOM   4486  CA  SER A 306       5.157 -51.288 -20.387  1.00  0.94           C  
ATOM   4487  C   SER A 306       6.453 -50.990 -19.649  1.00  0.94           C  
ATOM   4488  O   SER A 306       6.460 -50.503 -18.517  1.00  0.94           O  
ATOM   4489  CB  SER A 306       4.743 -50.039 -21.110  1.00  0.94           C  
ATOM   4490  OG  SER A 306       4.521 -49.000 -20.200  1.00  0.94           O  
ATOM   4491  H   SER A 306       3.945 -51.390 -18.595  1.00  0.94           H  
ATOM   4492  HA  SER A 306       5.356 -52.078 -21.112  1.00  0.94           H  
ATOM   4493 1HB  SER A 306       5.526 -49.757 -21.804  1.00  0.94           H  
ATOM   4494 2HB  SER A 306       3.836 -50.231 -21.684  1.00  0.94           H  
ATOM   4495  HG  SER A 306       3.684 -49.207 -19.767  1.00  0.94           H  
ATOM   4496  N   TRP A 307       7.565 -51.193 -20.358  1.00  0.94           N  
ATOM   4497  CA  TRP A 307       8.903 -50.906 -19.843  1.00  0.94           C  
ATOM   4498  C   TRP A 307       9.579 -49.730 -20.555  1.00  0.94           C  
ATOM   4499  O   TRP A 307      10.340 -48.974 -19.947  1.00  0.94           O  
ATOM   4500  CB  TRP A 307       9.770 -52.147 -20.039  1.00  0.94           C  
ATOM   4501  CG  TRP A 307       9.389 -53.338 -19.200  1.00  0.94           C  
ATOM   4502  CD1 TRP A 307       8.497 -54.317 -19.536  1.00  0.94           C  
ATOM   4503  CD2 TRP A 307       9.952 -53.734 -17.925  1.00  0.94           C  
ATOM   4504  NE1 TRP A 307       8.449 -55.271 -18.551  1.00  0.94           N  
ATOM   4505  CE2 TRP A 307       9.340 -54.936 -17.564  1.00  0.94           C  
ATOM   4506  CE3 TRP A 307      10.923 -53.184 -17.083  1.00  0.94           C  
ATOM   4507  CZ2 TRP A 307       9.667 -55.598 -16.395  1.00  0.94           C  
ATOM   4508  CZ3 TRP A 307      11.247 -53.854 -15.923  1.00  0.94           C  
ATOM   4509  CH2 TRP A 307      10.639 -55.026 -15.597  1.00  0.94           C  
ATOM   4510  H   TRP A 307       7.473 -51.591 -21.280  1.00  0.94           H  
ATOM   4511  HA  TRP A 307       8.828 -50.677 -18.780  1.00  0.94           H  
ATOM   4512 1HB  TRP A 307       9.740 -52.446 -21.087  1.00  0.94           H  
ATOM   4513 2HB  TRP A 307      10.804 -51.894 -19.807  1.00  0.94           H  
ATOM   4514  HD1 TRP A 307       7.910 -54.338 -20.452  1.00  0.94           H  
ATOM   4515  HE1 TRP A 307       7.871 -56.098 -18.560  1.00  0.94           H  
ATOM   4516  HE3 TRP A 307      11.415 -52.248 -17.341  1.00  0.94           H  
ATOM   4517  HZ2 TRP A 307       9.201 -56.542 -16.106  1.00  0.94           H  
ATOM   4518  HZ3 TRP A 307      12.000 -53.427 -15.278  1.00  0.94           H  
ATOM   4519  HH2 TRP A 307      10.928 -55.526 -14.700  1.00  0.94           H  
ATOM   4520  N   ALA A 308       9.333 -49.585 -21.860  1.00  0.95           N  
ATOM   4521  CA  ALA A 308       9.992 -48.523 -22.613  1.00  0.95           C  
ATOM   4522  C   ALA A 308       9.580 -47.188 -22.044  1.00  0.95           C  
ATOM   4523  O   ALA A 308       8.395 -46.968 -21.786  1.00  0.95           O  
ATOM   4524  CB  ALA A 308       9.641 -48.597 -24.086  1.00  0.95           C  
ATOM   4525  H   ALA A 308       8.702 -50.213 -22.328  1.00  0.95           H  
ATOM   4526  HA  ALA A 308      11.070 -48.631 -22.492  1.00  0.95           H  
ATOM   4527 1HB  ALA A 308      10.153 -47.798 -24.623  1.00  0.95           H  
ATOM   4528 2HB  ALA A 308       9.955 -49.562 -24.485  1.00  0.95           H  
ATOM   4529 3HB  ALA A 308       8.565 -48.487 -24.210  1.00  0.95           H  
ATOM   4530  N   ALA A 309      10.523 -46.264 -21.927  1.00  0.97           N  
ATOM   4531  CA  ALA A 309      10.197 -44.965 -21.361  1.00  0.97           C  
ATOM   4532  C   ALA A 309       9.128 -44.223 -22.136  1.00  0.97           C  
ATOM   4533  O   ALA A 309       8.265 -43.593 -21.536  1.00  0.97           O  
ATOM   4534  CB  ALA A 309      11.437 -44.104 -21.284  1.00  0.97           C  
ATOM   4535  H   ALA A 309      11.478 -46.482 -22.181  1.00  0.97           H  
ATOM   4536  HA  ALA A 309       9.817 -45.131 -20.356  1.00  0.97           H  
ATOM   4537 1HB  ALA A 309      11.185 -43.151 -20.819  1.00  0.97           H  
ATOM   4538 2HB  ALA A 309      12.196 -44.609 -20.691  1.00  0.97           H  
ATOM   4539 3HB  ALA A 309      11.819 -43.927 -22.288  1.00  0.97           H  
ATOM   4540  N   GLU A 310       9.133 -44.317 -23.461  1.00  1.00           N  
ATOM   4541  CA  GLU A 310       8.142 -43.557 -24.211  1.00  1.00           C  
ATOM   4542  C   GLU A 310       6.716 -43.996 -23.887  1.00  1.00           C  
ATOM   4543  O   GLU A 310       5.820 -43.160 -23.744  1.00  1.00           O  
ATOM   4544  CB  GLU A 310       8.401 -43.700 -25.709  1.00  1.00           C  
ATOM   4545  CG  GLU A 310       9.666 -42.996 -26.193  1.00  1.00           C  
ATOM   4546  CD  GLU A 310       9.944 -43.213 -27.664  1.00  1.00           C  
ATOM   4547  OE1 GLU A 310       9.254 -43.997 -28.273  1.00  1.00           O  
ATOM   4548  OE2 GLU A 310      10.846 -42.591 -28.175  1.00  1.00           O  
ATOM   4549  H   GLU A 310       9.830 -44.872 -23.933  1.00  1.00           H  
ATOM   4550  HA  GLU A 310       8.241 -42.506 -23.939  1.00  1.00           H  
ATOM   4551 1HB  GLU A 310       8.488 -44.757 -25.962  1.00  1.00           H  
ATOM   4552 2HB  GLU A 310       7.554 -43.298 -26.265  1.00  1.00           H  
ATOM   4553 1HG  GLU A 310       9.566 -41.927 -26.006  1.00  1.00           H  
ATOM   4554 2HG  GLU A 310      10.511 -43.361 -25.610  1.00  1.00           H  
ATOM   4555  N   LYS A 311       6.508 -45.305 -23.747  1.00  1.01           N  
ATOM   4556  CA  LYS A 311       5.177 -45.810 -23.447  1.00  1.01           C  
ATOM   4557  C   LYS A 311       4.838 -45.525 -21.996  1.00  1.01           C  
ATOM   4558  O   LYS A 311       3.701 -45.175 -21.670  1.00  1.01           O  
ATOM   4559  CB  LYS A 311       5.054 -47.292 -23.768  1.00  1.01           C  
ATOM   4560  CG  LYS A 311       3.641 -47.881 -23.550  1.00  1.01           C  
ATOM   4561  CD  LYS A 311       2.588 -47.211 -24.431  1.00  1.01           C  
ATOM   4562  CE  LYS A 311       2.834 -47.483 -25.915  1.00  1.01           C  
ATOM   4563  NZ  LYS A 311       1.733 -46.932 -26.772  1.00  1.01           N  
ATOM   4564  H   LYS A 311       7.283 -45.945 -23.847  1.00  1.01           H  
ATOM   4565  HA  LYS A 311       4.455 -45.275 -24.066  1.00  1.01           H  
ATOM   4566 1HB  LYS A 311       5.330 -47.461 -24.806  1.00  1.01           H  
ATOM   4567 2HB  LYS A 311       5.759 -47.844 -23.149  1.00  1.01           H  
ATOM   4568 1HG  LYS A 311       3.647 -48.948 -23.775  1.00  1.01           H  
ATOM   4569 2HG  LYS A 311       3.353 -47.750 -22.506  1.00  1.01           H  
ATOM   4570 1HD  LYS A 311       1.600 -47.589 -24.162  1.00  1.01           H  
ATOM   4571 2HD  LYS A 311       2.599 -46.132 -24.265  1.00  1.01           H  
ATOM   4572 1HE  LYS A 311       3.772 -47.014 -26.205  1.00  1.01           H  
ATOM   4573 2HE  LYS A 311       2.908 -48.558 -26.078  1.00  1.01           H  
ATOM   4574 1HZ  LYS A 311       1.924 -47.111 -27.742  1.00  1.01           H  
ATOM   4575 2HZ  LYS A 311       0.861 -47.359 -26.516  1.00  1.01           H  
ATOM   4576 3HZ  LYS A 311       1.665 -45.911 -26.616  1.00  1.01           H  
ATOM   4577  N   ARG A 312       5.822 -45.662 -21.102  1.00  1.02           N  
ATOM   4578  CA  ARG A 312       5.530 -45.402 -19.706  1.00  1.02           C  
ATOM   4579  C   ARG A 312       5.111 -43.944 -19.555  1.00  1.02           C  
ATOM   4580  O   ARG A 312       4.163 -43.628 -18.829  1.00  1.02           O  
ATOM   4581  CB  ARG A 312       6.737 -45.685 -18.818  1.00  1.02           C  
ATOM   4582  CG  ARG A 312       7.090 -47.169 -18.671  1.00  1.02           C  
ATOM   4583  CD  ARG A 312       8.135 -47.437 -17.638  1.00  1.02           C  
ATOM   4584  NE  ARG A 312       9.486 -47.096 -18.058  1.00  1.02           N  
ATOM   4585  CZ  ARG A 312      10.206 -46.046 -17.605  1.00  1.02           C  
ATOM   4586  NH1 ARG A 312       9.689 -45.223 -16.712  1.00  1.02           N  
ATOM   4587  NH2 ARG A 312      11.439 -45.849 -18.045  1.00  1.02           N  
ATOM   4588  H   ARG A 312       6.757 -45.962 -21.386  1.00  1.02           H  
ATOM   4589  HA  ARG A 312       4.706 -46.045 -19.394  1.00  1.02           H  
ATOM   4590 1HB  ARG A 312       7.607 -45.178 -19.231  1.00  1.02           H  
ATOM   4591 2HB  ARG A 312       6.560 -45.283 -17.822  1.00  1.02           H  
ATOM   4592 1HG  ARG A 312       6.217 -47.744 -18.429  1.00  1.02           H  
ATOM   4593 2HG  ARG A 312       7.475 -47.535 -19.613  1.00  1.02           H  
ATOM   4594 1HD  ARG A 312       7.905 -46.879 -16.730  1.00  1.02           H  
ATOM   4595 2HD  ARG A 312       8.122 -48.494 -17.418  1.00  1.02           H  
ATOM   4596  HE  ARG A 312       9.924 -47.721 -18.747  1.00  1.02           H  
ATOM   4597 1HH1 ARG A 312       8.752 -45.376 -16.365  1.00  1.02           H  
ATOM   4598 2HH1 ARG A 312      10.230 -44.444 -16.364  1.00  1.02           H  
ATOM   4599 1HH2 ARG A 312      11.849 -46.488 -18.716  1.00  1.02           H  
ATOM   4600 2HH2 ARG A 312      11.978 -45.073 -17.697  1.00  1.02           H  
ATOM   4601  N   ASN A 313       5.776 -43.056 -20.302  1.00  1.04           N  
ATOM   4602  CA  ASN A 313       5.463 -41.642 -20.263  1.00  1.04           C  
ATOM   4603  C   ASN A 313       4.052 -41.391 -20.771  1.00  1.04           C  
ATOM   4604  O   ASN A 313       3.327 -40.598 -20.177  1.00  1.04           O  
ATOM   4605  CB  ASN A 313       6.475 -40.861 -21.078  1.00  1.04           C  
ATOM   4606  CG  ASN A 313       7.826 -40.774 -20.410  1.00  1.04           C  
ATOM   4607  OD1 ASN A 313       7.954 -40.944 -19.189  1.00  1.04           O  
ATOM   4608  ND2 ASN A 313       8.843 -40.518 -21.195  1.00  1.04           N  
ATOM   4609  H   ASN A 313       6.553 -43.365 -20.884  1.00  1.04           H  
ATOM   4610  HA  ASN A 313       5.507 -41.304 -19.228  1.00  1.04           H  
ATOM   4611 1HB  ASN A 313       6.599 -41.339 -22.048  1.00  1.04           H  
ATOM   4612 2HB  ASN A 313       6.101 -39.855 -21.255  1.00  1.04           H  
ATOM   4613 1HD2 ASN A 313       9.763 -40.455 -20.813  1.00  1.04           H  
ATOM   4614 2HD2 ASN A 313       8.696 -40.394 -22.174  1.00  1.04           H  
ATOM   4615  N   GLU A 314       3.641 -42.089 -21.838  1.00  1.05           N  
ATOM   4616  CA  GLU A 314       2.284 -41.947 -22.369  1.00  1.05           C  
ATOM   4617  C   GLU A 314       1.241 -42.359 -21.330  1.00  1.05           C  
ATOM   4618  O   GLU A 314       0.246 -41.654 -21.098  1.00  1.05           O  
ATOM   4619  CB  GLU A 314       2.109 -42.805 -23.630  1.00  1.05           C  
ATOM   4620  CG  GLU A 314       0.728 -42.712 -24.304  1.00  1.05           C  
ATOM   4621  CD  GLU A 314       0.606 -43.580 -25.568  1.00  1.05           C  
ATOM   4622  OE1 GLU A 314       1.566 -44.216 -25.947  1.00  1.05           O  
ATOM   4623  OE2 GLU A 314      -0.444 -43.598 -26.149  1.00  1.05           O  
ATOM   4624  H   GLU A 314       4.300 -42.708 -22.315  1.00  1.05           H  
ATOM   4625  HA  GLU A 314       2.122 -40.901 -22.626  1.00  1.05           H  
ATOM   4626 1HB  GLU A 314       2.870 -42.534 -24.362  1.00  1.05           H  
ATOM   4627 2HB  GLU A 314       2.270 -43.847 -23.373  1.00  1.05           H  
ATOM   4628 1HG  GLU A 314      -0.022 -43.035 -23.587  1.00  1.05           H  
ATOM   4629 2HG  GLU A 314       0.524 -41.673 -24.559  1.00  1.05           H  
ATOM   4630  N   LEU A 315       1.484 -43.493 -20.667  1.00  1.06           N  
ATOM   4631  CA  LEU A 315       0.522 -43.969 -19.690  1.00  1.06           C  
ATOM   4632  C   LEU A 315       0.403 -42.962 -18.556  1.00  1.06           C  
ATOM   4633  O   LEU A 315      -0.696 -42.651 -18.104  1.00  1.06           O  
ATOM   4634  CB  LEU A 315       0.961 -45.321 -19.101  1.00  1.06           C  
ATOM   4635  CG  LEU A 315       0.968 -46.537 -20.065  1.00  1.06           C  
ATOM   4636  CD1 LEU A 315       1.546 -47.779 -19.319  1.00  1.06           C  
ATOM   4637  CD2 LEU A 315      -0.427 -46.772 -20.590  1.00  1.06           C  
ATOM   4638  H   LEU A 315       2.323 -44.036 -20.884  1.00  1.06           H  
ATOM   4639  HA  LEU A 315      -0.449 -44.076 -20.172  1.00  1.06           H  
ATOM   4640 1HB  LEU A 315       1.976 -45.209 -18.714  1.00  1.06           H  
ATOM   4641 2HB  LEU A 315       0.304 -45.564 -18.264  1.00  1.06           H  
ATOM   4642  HG  LEU A 315       1.624 -46.322 -20.906  1.00  1.06           H  
ATOM   4643 1HD1 LEU A 315       1.579 -48.633 -19.988  1.00  1.06           H  
ATOM   4644 2HD1 LEU A 315       2.552 -47.551 -18.974  1.00  1.06           H  
ATOM   4645 3HD1 LEU A 315       0.913 -48.016 -18.463  1.00  1.06           H  
ATOM   4646 1HD2 LEU A 315      -0.425 -47.607 -21.282  1.00  1.06           H  
ATOM   4647 2HD2 LEU A 315      -1.097 -46.987 -19.774  1.00  1.06           H  
ATOM   4648 3HD2 LEU A 315      -0.756 -45.878 -21.103  1.00  1.06           H  
ATOM   4649  N   TRP A 316       1.532 -42.398 -18.141  1.00  1.09           N  
ATOM   4650  CA  TRP A 316       1.522 -41.420 -17.071  1.00  1.09           C  
ATOM   4651  C   TRP A 316       1.066 -40.043 -17.509  1.00  1.09           C  
ATOM   4652  O   TRP A 316       0.505 -39.298 -16.705  1.00  1.09           O  
ATOM   4653  CB  TRP A 316       2.859 -41.408 -16.366  1.00  1.09           C  
ATOM   4654  CG  TRP A 316       2.930 -42.594 -15.505  1.00  1.09           C  
ATOM   4655  CD1 TRP A 316       3.674 -43.714 -15.650  1.00  1.09           C  
ATOM   4656  CD2 TRP A 316       2.147 -42.780 -14.319  1.00  1.09           C  
ATOM   4657  NE1 TRP A 316       3.408 -44.579 -14.629  1.00  1.09           N  
ATOM   4658  CE2 TRP A 316       2.472 -44.018 -13.805  1.00  1.09           C  
ATOM   4659  CE3 TRP A 316       1.212 -42.002 -13.669  1.00  1.09           C  
ATOM   4660  CZ2 TRP A 316       1.889 -44.499 -12.651  1.00  1.09           C  
ATOM   4661  CZ3 TRP A 316       0.631 -42.478 -12.524  1.00  1.09           C  
ATOM   4662  CH2 TRP A 316       0.959 -43.694 -12.018  1.00  1.09           C  
ATOM   4663  H   TRP A 316       2.424 -42.686 -18.547  1.00  1.09           H  
ATOM   4664  HA  TRP A 316       0.803 -41.766 -16.329  1.00  1.09           H  
ATOM   4665 1HB  TRP A 316       3.670 -41.437 -17.098  1.00  1.09           H  
ATOM   4666 2HB  TRP A 316       2.966 -40.512 -15.759  1.00  1.09           H  
ATOM   4667  HD1 TRP A 316       4.377 -43.901 -16.452  1.00  1.09           H  
ATOM   4668  HE1 TRP A 316       3.845 -45.485 -14.507  1.00  1.09           H  
ATOM   4669  HE3 TRP A 316       0.951 -41.029 -14.064  1.00  1.09           H  
ATOM   4670  HZ2 TRP A 316       2.136 -45.452 -12.246  1.00  1.09           H  
ATOM   4671  HZ3 TRP A 316      -0.092 -41.860 -12.044  1.00  1.09           H  
ATOM   4672  HH2 TRP A 316       0.477 -44.043 -11.102  1.00  1.09           H  
ATOM   4673  N   ALA A 317       1.230 -39.709 -18.785  1.00  1.12           N  
ATOM   4674  CA  ALA A 317       0.779 -38.423 -19.289  1.00  1.12           C  
ATOM   4675  C   ALA A 317      -0.712 -38.297 -19.045  1.00  1.12           C  
ATOM   4676  O   ALA A 317      -1.196 -37.239 -18.660  1.00  1.12           O  
ATOM   4677  CB  ALA A 317       1.078 -38.276 -20.765  1.00  1.12           C  
ATOM   4678  H   ALA A 317       1.711 -40.339 -19.418  1.00  1.12           H  
ATOM   4679  HA  ALA A 317       1.293 -37.637 -18.741  1.00  1.12           H  
ATOM   4680 1HB  ALA A 317       0.737 -37.308 -21.113  1.00  1.12           H  
ATOM   4681 2HB  ALA A 317       2.152 -38.365 -20.928  1.00  1.12           H  
ATOM   4682 3HB  ALA A 317       0.564 -39.063 -21.316  1.00  1.12           H  
ATOM   4683  N   ALA A 318      -1.429 -39.419 -19.139  1.00  1.15           N  
ATOM   4684  CA  ALA A 318      -2.868 -39.434 -18.878  1.00  1.15           C  
ATOM   4685  C   ALA A 318      -3.186 -38.914 -17.469  1.00  1.15           C  
ATOM   4686  O   ALA A 318      -4.253 -38.359 -17.232  1.00  1.15           O  
ATOM   4687  CB  ALA A 318      -3.404 -40.831 -19.032  1.00  1.15           C  
ATOM   4688  H   ALA A 318      -0.962 -40.269 -19.470  1.00  1.15           H  
ATOM   4689  HA  ALA A 318      -3.351 -38.780 -19.603  1.00  1.15           H  
ATOM   4690 1HB  ALA A 318      -4.481 -40.837 -18.865  1.00  1.15           H  
ATOM   4691 2HB  ALA A 318      -3.181 -41.166 -20.036  1.00  1.15           H  
ATOM   4692 3HB  ALA A 318      -2.922 -41.482 -18.310  1.00  1.15           H  
ATOM   4693  N   ARG A 319      -2.279 -39.120 -16.521  1.00  1.17           N  
ATOM   4694  CA  ARG A 319      -2.473 -38.632 -15.168  1.00  1.17           C  
ATOM   4695  C   ARG A 319      -2.003 -37.188 -15.051  1.00  1.17           C  
ATOM   4696  O   ARG A 319      -2.710 -36.325 -14.528  1.00  1.17           O  
ATOM   4697  CB  ARG A 319      -1.674 -39.483 -14.191  1.00  1.17           C  
ATOM   4698  CG  ARG A 319      -1.601 -38.972 -12.753  1.00  1.17           C  
ATOM   4699  CD  ARG A 319      -2.883 -38.969 -12.058  1.00  1.17           C  
ATOM   4700  NE  ARG A 319      -2.751 -38.444 -10.712  1.00  1.17           N  
ATOM   4701  CZ  ARG A 319      -2.815 -37.154 -10.335  1.00  1.17           C  
ATOM   4702  NH1 ARG A 319      -3.048 -36.198 -11.197  1.00  1.17           N  
ATOM   4703  NH2 ARG A 319      -2.634 -36.879  -9.066  1.00  1.17           N  
ATOM   4704  H   ARG A 319      -1.397 -39.562 -16.751  1.00  1.17           H  
ATOM   4705  HA  ARG A 319      -3.532 -38.686 -14.920  1.00  1.17           H  
ATOM   4706 1HB  ARG A 319      -2.080 -40.496 -14.170  1.00  1.17           H  
ATOM   4707 2HB  ARG A 319      -0.657 -39.551 -14.544  1.00  1.17           H  
ATOM   4708 1HG  ARG A 319      -0.915 -39.596 -12.190  1.00  1.17           H  
ATOM   4709 2HG  ARG A 319      -1.220 -37.951 -12.762  1.00  1.17           H  
ATOM   4710 1HD  ARG A 319      -3.591 -38.356 -12.604  1.00  1.17           H  
ATOM   4711 2HD  ARG A 319      -3.247 -39.987 -11.979  1.00  1.17           H  
ATOM   4712  HE  ARG A 319      -2.571 -39.114  -9.966  1.00  1.17           H  
ATOM   4713 1HH1 ARG A 319      -3.180 -36.426 -12.169  1.00  1.17           H  
ATOM   4714 2HH1 ARG A 319      -3.093 -35.239 -10.885  1.00  1.17           H  
ATOM   4715 1HH2 ARG A 319      -2.431 -37.668  -8.434  1.00  1.17           H  
ATOM   4716 2HH2 ARG A 319      -2.666 -35.926  -8.734  1.00  1.17           H  
ATOM   4717  N   HIS A 320      -0.849 -36.889 -15.634  1.00  1.18           N  
ATOM   4718  CA  HIS A 320      -0.254 -35.566 -15.462  1.00  1.18           C  
ATOM   4719  C   HIS A 320      -1.042 -34.476 -16.177  1.00  1.18           C  
ATOM   4720  O   HIS A 320      -1.135 -33.344 -15.699  1.00  1.18           O  
ATOM   4721  CB  HIS A 320       1.186 -35.560 -15.970  1.00  1.18           C  
ATOM   4722  CG  HIS A 320       2.129 -36.367 -15.128  1.00  1.18           C  
ATOM   4723  ND1 HIS A 320       2.407 -36.061 -13.807  1.00  1.18           N  
ATOM   4724  CD2 HIS A 320       2.870 -37.456 -15.427  1.00  1.18           C  
ATOM   4725  CE1 HIS A 320       3.278 -36.935 -13.330  1.00  1.18           C  
ATOM   4726  NE2 HIS A 320       3.580 -37.787 -14.298  1.00  1.18           N  
ATOM   4727  H   HIS A 320      -0.341 -37.621 -16.131  1.00  1.18           H  
ATOM   4728  HA  HIS A 320      -0.235 -35.318 -14.403  1.00  1.18           H  
ATOM   4729 1HB  HIS A 320       1.206 -35.960 -16.982  1.00  1.18           H  
ATOM   4730 2HB  HIS A 320       1.550 -34.537 -16.016  1.00  1.18           H  
ATOM   4731  HD1 HIS A 320       2.021 -35.304 -13.284  1.00  1.18           H  
ATOM   4732  HD2 HIS A 320       2.982 -38.043 -16.339  1.00  1.18           H  
ATOM   4733  HE1 HIS A 320       3.631 -36.864 -12.294  1.00  1.18           H  
ATOM   4734  N   ASN A 321      -1.649 -34.830 -17.298  1.00  1.17           N  
ATOM   4735  CA  ASN A 321      -2.424 -33.897 -18.086  1.00  1.17           C  
ATOM   4736  C   ASN A 321      -3.907 -33.983 -17.759  1.00  1.17           C  
ATOM   4737  O   ASN A 321      -4.714 -33.361 -18.450  1.00  1.17           O  
ATOM   4738  CB  ASN A 321      -2.222 -34.163 -19.570  1.00  1.17           C  
ATOM   4739  CG  ASN A 321      -0.833 -33.826 -20.046  1.00  1.17           C  
ATOM   4740  OD1 ASN A 321      -0.228 -32.838 -19.612  1.00  1.17           O  
ATOM   4741  ND2 ASN A 321      -0.319 -34.626 -20.944  1.00  1.17           N  
ATOM   4742  H   ASN A 321      -1.536 -35.777 -17.646  1.00  1.17           H  
ATOM   4743  HA  ASN A 321      -2.093 -32.884 -17.855  1.00  1.17           H  
ATOM   4744 1HB  ASN A 321      -2.422 -35.216 -19.779  1.00  1.17           H  
ATOM   4745 2HB  ASN A 321      -2.940 -33.575 -20.142  1.00  1.17           H  
ATOM   4746 1HD2 ASN A 321       0.599 -34.452 -21.305  1.00  1.17           H  
ATOM   4747 2HD2 ASN A 321      -0.850 -35.408 -21.271  1.00  1.17           H  
ATOM   4748  N   ALA A 322      -4.278 -34.723 -16.704  1.00  1.15           N  
ATOM   4749  CA  ALA A 322      -5.683 -34.897 -16.357  1.00  1.15           C  
ATOM   4750  C   ALA A 322      -6.368 -33.563 -16.066  1.00  1.15           C  
ATOM   4751  O   ALA A 322      -7.509 -33.343 -16.463  1.00  1.15           O  
ATOM   4752  CB  ALA A 322      -5.795 -35.830 -15.165  1.00  1.15           C  
ATOM   4753  H   ALA A 322      -3.584 -35.196 -16.122  1.00  1.15           H  
ATOM   4754  HA  ALA A 322      -6.184 -35.354 -17.208  1.00  1.15           H  
ATOM   4755 1HB  ALA A 322      -6.809 -35.997 -14.917  1.00  1.15           H  
ATOM   4756 2HB  ALA A 322      -5.326 -36.783 -15.411  1.00  1.15           H  
ATOM   4757 3HB  ALA A 322      -5.287 -35.389 -14.312  1.00  1.15           H  
ATOM   4758  N   TRP A 323      -5.663 -32.636 -15.419  1.00  1.12           N  
ATOM   4759  CA  TRP A 323      -6.238 -31.323 -15.133  1.00  1.12           C  
ATOM   4760  C   TRP A 323      -6.636 -30.633 -16.426  1.00  1.12           C  
ATOM   4761  O   TRP A 323      -7.781 -30.201 -16.602  1.00  1.12           O  
ATOM   4762  CB  TRP A 323      -5.218 -30.474 -14.380  1.00  1.12           C  
ATOM   4763  CG  TRP A 323      -5.627 -29.055 -14.066  1.00  1.12           C  
ATOM   4764  CD1 TRP A 323      -5.195 -27.923 -14.699  1.00  1.12           C  
ATOM   4765  CD2 TRP A 323      -6.520 -28.610 -13.023  1.00  1.12           C  
ATOM   4766  NE1 TRP A 323      -5.746 -26.813 -14.111  1.00  1.12           N  
ATOM   4767  CE2 TRP A 323      -6.555 -27.213 -13.081  1.00  1.12           C  
ATOM   4768  CE3 TRP A 323      -7.266 -29.268 -12.057  1.00  1.12           C  
ATOM   4769  CZ2 TRP A 323      -7.303 -26.468 -12.194  1.00  1.12           C  
ATOM   4770  CZ3 TRP A 323      -8.023 -28.522 -11.178  1.00  1.12           C  
ATOM   4771  CH2 TRP A 323      -8.036 -27.160 -11.236  1.00  1.12           C  
ATOM   4772  H   TRP A 323      -4.722 -32.848 -15.121  1.00  1.12           H  
ATOM   4773  HA  TRP A 323      -7.124 -31.452 -14.520  1.00  1.12           H  
ATOM   4774 1HB  TRP A 323      -4.975 -30.966 -13.440  1.00  1.12           H  
ATOM   4775 2HB  TRP A 323      -4.297 -30.430 -14.960  1.00  1.12           H  
ATOM   4776  HD1 TRP A 323      -4.500 -27.904 -15.537  1.00  1.12           H  
ATOM   4777  HE1 TRP A 323      -5.574 -25.855 -14.382  1.00  1.12           H  
ATOM   4778  HE3 TRP A 323      -7.250 -30.353 -11.999  1.00  1.12           H  
ATOM   4779  HZ2 TRP A 323      -7.334 -25.376 -12.223  1.00  1.12           H  
ATOM   4780  HZ3 TRP A 323      -8.609 -29.053 -10.431  1.00  1.12           H  
ATOM   4781  HH2 TRP A 323      -8.637 -26.599 -10.520  1.00  1.12           H  
ATOM   4782  N   TYR A 324      -5.677 -30.533 -17.342  1.00  1.09           N  
ATOM   4783  CA  TYR A 324      -5.943 -29.877 -18.602  1.00  1.09           C  
ATOM   4784  C   TYR A 324      -7.025 -30.609 -19.364  1.00  1.09           C  
ATOM   4785  O   TYR A 324      -7.886 -29.987 -19.984  1.00  1.09           O  
ATOM   4786  CB  TYR A 324      -4.737 -29.737 -19.495  1.00  1.09           C  
ATOM   4787  CG  TYR A 324      -5.151 -28.928 -20.691  1.00  1.09           C  
ATOM   4788  CD1 TYR A 324      -5.197 -27.543 -20.599  1.00  1.09           C  
ATOM   4789  CD2 TYR A 324      -5.556 -29.552 -21.841  1.00  1.09           C  
ATOM   4790  CE1 TYR A 324      -5.621 -26.794 -21.677  1.00  1.09           C  
ATOM   4791  CE2 TYR A 324      -5.982 -28.807 -22.923  1.00  1.09           C  
ATOM   4792  CZ  TYR A 324      -6.012 -27.435 -22.846  1.00  1.09           C  
ATOM   4793  OH  TYR A 324      -6.439 -26.694 -23.926  1.00  1.09           O  
ATOM   4794  H   TYR A 324      -4.765 -30.926 -17.160  1.00  1.09           H  
ATOM   4795  HA  TYR A 324      -6.314 -28.880 -18.392  1.00  1.09           H  
ATOM   4796 1HB  TYR A 324      -3.927 -29.226 -18.975  1.00  1.09           H  
ATOM   4797 2HB  TYR A 324      -4.385 -30.718 -19.826  1.00  1.09           H  
ATOM   4798  HD1 TYR A 324      -4.896 -27.048 -19.676  1.00  1.09           H  
ATOM   4799  HD2 TYR A 324      -5.546 -30.636 -21.891  1.00  1.09           H  
ATOM   4800  HE1 TYR A 324      -5.653 -25.707 -21.607  1.00  1.09           H  
ATOM   4801  HE2 TYR A 324      -6.303 -29.308 -23.836  1.00  1.09           H  
ATOM   4802  HH  TYR A 324      -6.370 -25.759 -23.718  1.00  1.09           H  
ATOM   4803  N   ALA A 325      -6.933 -31.937 -19.400  1.00  1.07           N  
ATOM   4804  CA  ALA A 325      -7.891 -32.722 -20.145  1.00  1.07           C  
ATOM   4805  C   ALA A 325      -9.296 -32.441 -19.638  1.00  1.07           C  
ATOM   4806  O   ALA A 325     -10.233 -32.302 -20.431  1.00  1.07           O  
ATOM   4807  CB  ALA A 325      -7.565 -34.192 -20.007  1.00  1.07           C  
ATOM   4808  H   ALA A 325      -6.193 -32.412 -18.891  1.00  1.07           H  
ATOM   4809  HA  ALA A 325      -7.832 -32.432 -21.193  1.00  1.07           H  
ATOM   4810 1HB  ALA A 325      -8.270 -34.757 -20.578  1.00  1.07           H  
ATOM   4811 2HB  ALA A 325      -6.559 -34.378 -20.377  1.00  1.07           H  
ATOM   4812 3HB  ALA A 325      -7.625 -34.483 -18.963  1.00  1.07           H  
ATOM   4813  N   ALA A 326      -9.450 -32.313 -18.317  1.00  1.07           N  
ATOM   4814  CA  ALA A 326     -10.754 -32.000 -17.777  1.00  1.07           C  
ATOM   4815  C   ALA A 326     -11.208 -30.645 -18.300  1.00  1.07           C  
ATOM   4816  O   ALA A 326     -12.343 -30.497 -18.726  1.00  1.07           O  
ATOM   4817  CB  ALA A 326     -10.718 -31.992 -16.262  1.00  1.07           C  
ATOM   4818  H   ALA A 326      -8.662 -32.459 -17.686  1.00  1.07           H  
ATOM   4819  HA  ALA A 326     -11.457 -32.757 -18.116  1.00  1.07           H  
ATOM   4820 1HB  ALA A 326     -11.707 -31.774 -15.875  1.00  1.07           H  
ATOM   4821 2HB  ALA A 326     -10.404 -32.943 -15.879  1.00  1.07           H  
ATOM   4822 3HB  ALA A 326     -10.018 -31.231 -15.926  1.00  1.07           H  
ATOM   4823  N   LEU A 327     -10.298 -29.672 -18.374  1.00  1.09           N  
ATOM   4824  CA  LEU A 327     -10.673 -28.360 -18.894  1.00  1.09           C  
ATOM   4825  C   LEU A 327     -11.090 -28.461 -20.365  1.00  1.09           C  
ATOM   4826  O   LEU A 327     -12.082 -27.874 -20.794  1.00  1.09           O  
ATOM   4827  CB  LEU A 327      -9.490 -27.389 -18.747  1.00  1.09           C  
ATOM   4828  CG  LEU A 327      -9.132 -26.996 -17.316  1.00  1.09           C  
ATOM   4829  CD1 LEU A 327      -7.821 -26.229 -17.294  1.00  1.09           C  
ATOM   4830  CD2 LEU A 327     -10.222 -26.138 -16.781  1.00  1.09           C  
ATOM   4831  H   LEU A 327      -9.352 -29.837 -18.022  1.00  1.09           H  
ATOM   4832  HA  LEU A 327     -11.516 -27.981 -18.324  1.00  1.09           H  
ATOM   4833 1HB  LEU A 327      -8.612 -27.823 -19.200  1.00  1.09           H  
ATOM   4834 2HB  LEU A 327      -9.730 -26.475 -19.286  1.00  1.09           H  
ATOM   4835  HG  LEU A 327      -9.017 -27.892 -16.699  1.00  1.09           H  
ATOM   4836 1HD1 LEU A 327      -7.586 -25.952 -16.267  1.00  1.09           H  
ATOM   4837 2HD1 LEU A 327      -7.027 -26.850 -17.687  1.00  1.09           H  
ATOM   4838 3HD1 LEU A 327      -7.914 -25.333 -17.902  1.00  1.09           H  
ATOM   4839 1HD2 LEU A 327      -9.965 -25.849 -15.779  1.00  1.09           H  
ATOM   4840 2HD2 LEU A 327     -10.320 -25.252 -17.405  1.00  1.09           H  
ATOM   4841 3HD2 LEU A 327     -11.159 -26.677 -16.782  1.00  1.09           H  
ATOM   4842  N   ALA A 328     -10.370 -29.284 -21.129  1.00  1.11           N  
ATOM   4843  CA  ALA A 328     -10.648 -29.499 -22.551  1.00  1.11           C  
ATOM   4844  C   ALA A 328     -12.054 -30.072 -22.752  1.00  1.11           C  
ATOM   4845  O   ALA A 328     -12.699 -29.813 -23.770  1.00  1.11           O  
ATOM   4846  CB  ALA A 328      -9.611 -30.425 -23.159  1.00  1.11           C  
ATOM   4847  H   ALA A 328      -9.565 -29.745 -20.708  1.00  1.11           H  
ATOM   4848  HA  ALA A 328     -10.597 -28.537 -23.052  1.00  1.11           H  
ATOM   4849 1HB  ALA A 328      -9.813 -30.548 -24.220  1.00  1.11           H  
ATOM   4850 2HB  ALA A 328      -8.624 -29.996 -23.025  1.00  1.11           H  
ATOM   4851 3HB  ALA A 328      -9.651 -31.391 -22.672  1.00  1.11           H  
ATOM   4852  N   LEU A 329     -12.531 -30.840 -21.770  1.00  1.13           N  
ATOM   4853  CA  LEU A 329     -13.858 -31.458 -21.777  1.00  1.13           C  
ATOM   4854  C   LEU A 329     -14.962 -30.400 -21.921  1.00  1.13           C  
ATOM   4855  O   LEU A 329     -16.047 -30.689 -22.428  1.00  1.13           O  
ATOM   4856  CB  LEU A 329     -14.081 -32.227 -20.474  1.00  1.13           C  
ATOM   4857  CG  LEU A 329     -15.232 -33.220 -20.410  1.00  1.13           C  
ATOM   4858  CD1 LEU A 329     -15.013 -34.340 -21.446  1.00  1.13           C  
ATOM   4859  CD2 LEU A 329     -15.303 -33.782 -18.988  1.00  1.13           C  
ATOM   4860  H   LEU A 329     -11.913 -31.043 -20.979  1.00  1.13           H  
ATOM   4861  HA  LEU A 329     -13.914 -32.142 -22.624  1.00  1.13           H  
ATOM   4862 1HB  LEU A 329     -13.160 -32.744 -20.213  1.00  1.13           H  
ATOM   4863 2HB  LEU A 329     -14.287 -31.496 -19.705  1.00  1.13           H  
ATOM   4864  HG  LEU A 329     -16.169 -32.715 -20.649  1.00  1.13           H  
ATOM   4865 1HD1 LEU A 329     -15.839 -35.053 -21.397  1.00  1.13           H  
ATOM   4866 2HD1 LEU A 329     -14.964 -33.912 -22.446  1.00  1.13           H  
ATOM   4867 3HD1 LEU A 329     -14.085 -34.858 -21.233  1.00  1.13           H  
ATOM   4868 1HD2 LEU A 329     -16.127 -34.489 -18.918  1.00  1.13           H  
ATOM   4869 2HD2 LEU A 329     -14.373 -34.283 -18.742  1.00  1.13           H  
ATOM   4870 3HD2 LEU A 329     -15.465 -32.965 -18.286  1.00  1.13           H  
ATOM   4871  N   SER A 330     -14.706 -29.186 -21.416  1.00  1.15           N  
ATOM   4872  CA  SER A 330     -15.668 -28.088 -21.467  1.00  1.15           C  
ATOM   4873  C   SER A 330     -14.912 -26.780 -21.769  1.00  1.15           C  
ATOM   4874  O   SER A 330     -14.667 -25.976 -20.859  1.00  1.15           O  
ATOM   4875  CB  SER A 330     -16.419 -27.983 -20.152  1.00  1.15           C  
ATOM   4876  OG  SER A 330     -17.438 -27.025 -20.227  1.00  1.15           O  
ATOM   4877  H   SER A 330     -13.781 -28.992 -21.033  1.00  1.15           H  
ATOM   4878  HA  SER A 330     -16.397 -28.283 -22.251  1.00  1.15           H  
ATOM   4879 1HB  SER A 330     -16.842 -28.956 -19.895  1.00  1.15           H  
ATOM   4880 2HB  SER A 330     -15.721 -27.712 -19.361  1.00  1.15           H  
ATOM   4881  HG  SER A 330     -18.011 -27.303 -20.945  1.00  1.15           H  
ATOM   4882  N   PRO A 331     -14.545 -26.542 -23.046  1.00  1.15           N  
ATOM   4883  CA  PRO A 331     -13.689 -25.465 -23.493  1.00  1.15           C  
ATOM   4884  C   PRO A 331     -14.203 -24.118 -23.042  1.00  1.15           C  
ATOM   4885  O   PRO A 331     -15.401 -23.844 -23.094  1.00  1.15           O  
ATOM   4886  CB  PRO A 331     -13.777 -25.578 -25.022  1.00  1.15           C  
ATOM   4887  CG  PRO A 331     -14.093 -27.028 -25.273  1.00  1.15           C  
ATOM   4888  CD  PRO A 331     -15.027 -27.411 -24.148  1.00  1.15           C  
ATOM   4889  HA  PRO A 331     -12.666 -25.645 -23.128  1.00  1.15           H  
ATOM   4890 1HB  PRO A 331     -14.552 -24.896 -25.404  1.00  1.15           H  
ATOM   4891 2HB  PRO A 331     -12.826 -25.268 -25.474  1.00  1.15           H  
ATOM   4892 1HG  PRO A 331     -14.543 -27.162 -26.266  1.00  1.15           H  
ATOM   4893 2HG  PRO A 331     -13.166 -27.627 -25.256  1.00  1.15           H  
ATOM   4894 1HD  PRO A 331     -16.069 -27.176 -24.403  1.00  1.15           H  
ATOM   4895 2HD  PRO A 331     -14.877 -28.468 -23.950  1.00  1.15           H  
ATOM   4896  N   GLY A 332     -13.277 -23.270 -22.623  1.00  1.14           N  
ATOM   4897  CA  GLY A 332     -13.572 -21.922 -22.158  1.00  1.14           C  
ATOM   4898  C   GLY A 332     -13.720 -21.859 -20.638  1.00  1.14           C  
ATOM   4899  O   GLY A 332     -13.647 -20.778 -20.049  1.00  1.14           O  
ATOM   4900  H   GLY A 332     -12.314 -23.577 -22.608  1.00  1.14           H  
ATOM   4901 1HA  GLY A 332     -12.774 -21.249 -22.472  1.00  1.14           H  
ATOM   4902 2HA  GLY A 332     -14.489 -21.570 -22.627  1.00  1.14           H  
ATOM   4903  N   SER A 333     -13.907 -23.011 -19.994  1.00  1.11           N  
ATOM   4904  CA  SER A 333     -14.030 -23.037 -18.543  1.00  1.11           C  
ATOM   4905  C   SER A 333     -12.669 -23.017 -17.869  1.00  1.11           C  
ATOM   4906  O   SER A 333     -11.630 -23.200 -18.511  1.00  1.11           O  
ATOM   4907  CB  SER A 333     -14.809 -24.250 -18.079  1.00  1.11           C  
ATOM   4908  OG  SER A 333     -14.104 -25.439 -18.328  1.00  1.11           O  
ATOM   4909  H   SER A 333     -13.998 -23.894 -20.504  1.00  1.11           H  
ATOM   4910  HA  SER A 333     -14.575 -22.147 -18.225  1.00  1.11           H  
ATOM   4911 1HB  SER A 333     -15.005 -24.167 -17.013  1.00  1.11           H  
ATOM   4912 2HB  SER A 333     -15.771 -24.285 -18.588  1.00  1.11           H  
ATOM   4913  HG  SER A 333     -14.132 -25.568 -19.300  1.00  1.11           H  
ATOM   4914  N   LYS A 334     -12.700 -22.796 -16.569  1.00  1.07           N  
ATOM   4915  CA  LYS A 334     -11.555 -22.852 -15.681  1.00  1.07           C  
ATOM   4916  C   LYS A 334     -11.898 -23.921 -14.650  1.00  1.07           C  
ATOM   4917  O   LYS A 334     -12.940 -24.565 -14.786  1.00  1.07           O  
ATOM   4918  CB  LYS A 334     -11.254 -21.482 -15.094  1.00  1.07           C  
ATOM   4919  CG  LYS A 334     -10.795 -20.446 -16.100  1.00  1.07           C  
ATOM   4920  CD  LYS A 334     -10.405 -19.141 -15.411  1.00  1.07           C  
ATOM   4921  CE  LYS A 334      -9.912 -18.108 -16.426  1.00  1.07           C  
ATOM   4922  NZ  LYS A 334      -9.461 -16.839 -15.772  1.00  1.07           N  
ATOM   4923  H   LYS A 334     -13.605 -22.609 -16.138  1.00  1.07           H  
ATOM   4924  HA  LYS A 334     -10.679 -23.182 -16.236  1.00  1.07           H  
ATOM   4925 1HB  LYS A 334     -12.166 -21.072 -14.720  1.00  1.07           H  
ATOM   4926 2HB  LYS A 334     -10.539 -21.552 -14.277  1.00  1.07           H  
ATOM   4927 1HG  LYS A 334      -9.942 -20.834 -16.659  1.00  1.07           H  
ATOM   4928 2HG  LYS A 334     -11.605 -20.244 -16.802  1.00  1.07           H  
ATOM   4929 1HD  LYS A 334     -11.270 -18.738 -14.884  1.00  1.07           H  
ATOM   4930 2HD  LYS A 334      -9.618 -19.334 -14.682  1.00  1.07           H  
ATOM   4931 1HE  LYS A 334      -9.081 -18.533 -16.987  1.00  1.07           H  
ATOM   4932 2HE  LYS A 334     -10.724 -17.879 -17.118  1.00  1.07           H  
ATOM   4933 1HZ  LYS A 334      -9.144 -16.189 -16.480  1.00  1.07           H  
ATOM   4934 2HZ  LYS A 334     -10.226 -16.428 -15.258  1.00  1.07           H  
ATOM   4935 3HZ  LYS A 334      -8.700 -17.039 -15.138  1.00  1.07           H  
ATOM   4936  N   ALA A 335     -11.038 -24.209 -13.674  1.00  1.03           N  
ATOM   4937  CA  ALA A 335     -11.458 -25.258 -12.747  1.00  1.03           C  
ATOM   4938  C   ALA A 335     -11.002 -25.050 -11.321  1.00  1.03           C  
ATOM   4939  O   ALA A 335      -9.980 -24.430 -11.050  1.00  1.03           O  
ATOM   4940  CB  ALA A 335     -10.949 -26.615 -13.222  1.00  1.03           C  
ATOM   4941  H   ALA A 335     -10.165 -23.715 -13.554  1.00  1.03           H  
ATOM   4942  HA  ALA A 335     -12.545 -25.263 -12.729  1.00  1.03           H  
ATOM   4943 1HB  ALA A 335     -11.308 -27.386 -12.540  1.00  1.03           H  
ATOM   4944 2HB  ALA A 335     -11.328 -26.808 -14.205  1.00  1.03           H  
ATOM   4945 3HB  ALA A 335      -9.881 -26.626 -13.248  1.00  1.03           H  
ATOM   4946  N   TYR A 336     -11.789 -25.630 -10.420  1.00  0.99           N  
ATOM   4947  CA  TYR A 336     -11.515 -25.662  -8.989  1.00  0.99           C  
ATOM   4948  C   TYR A 336     -11.015 -27.046  -8.624  1.00  0.99           C  
ATOM   4949  O   TYR A 336     -11.403 -28.033  -9.254  1.00  0.99           O  
ATOM   4950  CB  TYR A 336     -12.760 -25.312  -8.160  1.00  0.99           C  
ATOM   4951  CG  TYR A 336     -13.173 -23.874  -8.233  1.00  0.99           C  
ATOM   4952  CD1 TYR A 336     -13.996 -23.460  -9.213  1.00  0.99           C  
ATOM   4953  CD2 TYR A 336     -12.708 -22.973  -7.307  1.00  0.99           C  
ATOM   4954  CE1 TYR A 336     -14.378 -22.142  -9.286  1.00  0.99           C  
ATOM   4955  CE2 TYR A 336     -13.058 -21.659  -7.401  1.00  0.99           C  
ATOM   4956  CZ  TYR A 336     -13.887 -21.243  -8.384  1.00  0.99           C  
ATOM   4957  OH  TYR A 336     -14.185 -19.914  -8.510  1.00  0.99           O  
ATOM   4958  H   TYR A 336     -12.622 -26.098 -10.776  1.00  0.99           H  
ATOM   4959  HA  TYR A 336     -10.725 -24.945  -8.762  1.00  0.99           H  
ATOM   4960 1HB  TYR A 336     -13.598 -25.918  -8.500  1.00  0.99           H  
ATOM   4961 2HB  TYR A 336     -12.579 -25.562  -7.116  1.00  0.99           H  
ATOM   4962  HD1 TYR A 336     -14.338 -24.178  -9.937  1.00  0.99           H  
ATOM   4963  HD2 TYR A 336     -12.033 -23.297  -6.517  1.00  0.99           H  
ATOM   4964  HE1 TYR A 336     -15.031 -21.809 -10.079  1.00  0.99           H  
ATOM   4965  HE2 TYR A 336     -12.665 -20.947  -6.700  1.00  0.99           H  
ATOM   4966  HH  TYR A 336     -13.327 -19.415  -8.573  1.00  0.99           H  
ATOM   4967  N   SER A 337     -10.193 -27.136  -7.582  1.00  0.95           N  
ATOM   4968  CA  SER A 337      -9.660 -28.430  -7.159  1.00  0.95           C  
ATOM   4969  C   SER A 337      -9.852 -28.683  -5.668  1.00  0.95           C  
ATOM   4970  O   SER A 337      -9.426 -27.877  -4.840  1.00  0.95           O  
ATOM   4971  CB  SER A 337      -8.175 -28.474  -7.439  1.00  0.95           C  
ATOM   4972  OG  SER A 337      -7.620 -29.692  -7.048  1.00  0.95           O  
ATOM   4973  H   SER A 337      -9.911 -26.297  -7.093  1.00  0.95           H  
ATOM   4974  HA  SER A 337     -10.163 -29.220  -7.715  1.00  0.95           H  
ATOM   4975 1HB  SER A 337      -7.979 -28.290  -8.463  1.00  0.95           H  
ATOM   4976 2HB  SER A 337      -7.705 -27.677  -6.878  1.00  0.95           H  
ATOM   4977  HG  SER A 337      -7.832 -29.787  -6.114  1.00  0.95           H  
ATOM   4978  N   THR A 338     -10.502 -29.796  -5.321  1.00  0.90           N  
ATOM   4979  CA  THR A 338     -10.693 -30.122  -3.911  1.00  0.90           C  
ATOM   4980  C   THR A 338      -9.946 -31.410  -3.536  1.00  0.90           C  
ATOM   4981  O   THR A 338     -10.325 -32.515  -3.932  1.00  0.90           O  
ATOM   4982  CB  THR A 338     -12.196 -30.228  -3.587  1.00  0.90           C  
ATOM   4983  OG1 THR A 338     -12.840 -28.984  -3.900  1.00  0.90           O  
ATOM   4984  CG2 THR A 338     -12.418 -30.519  -2.110  1.00  0.90           C  
ATOM   4985  H   THR A 338     -10.871 -30.405  -6.052  1.00  0.90           H  
ATOM   4986  HA  THR A 338     -10.277 -29.319  -3.309  1.00  0.90           H  
ATOM   4987  HB  THR A 338     -12.639 -31.020  -4.181  1.00  0.90           H  
ATOM   4988  HG1 THR A 338     -12.888 -28.876  -4.854  1.00  0.90           H  
ATOM   4989 1HG2 THR A 338     -13.485 -30.576  -1.898  1.00  0.90           H  
ATOM   4990 2HG2 THR A 338     -11.945 -31.456  -1.847  1.00  0.90           H  
ATOM   4991 3HG2 THR A 338     -11.991 -29.729  -1.529  1.00  0.90           H  
ATOM   4992  N   ASP A 339      -8.852 -31.230  -2.789  1.00  0.86           N  
ATOM   4993  CA  ASP A 339      -7.919 -32.288  -2.385  1.00  0.86           C  
ATOM   4994  C   ASP A 339      -8.278 -32.925  -1.041  1.00  0.86           C  
ATOM   4995  O   ASP A 339      -8.228 -32.261  -0.013  1.00  0.86           O  
ATOM   4996  CB  ASP A 339      -6.503 -31.743  -2.327  1.00  0.86           C  
ATOM   4997  CG  ASP A 339      -5.525 -32.795  -2.056  1.00  0.86           C  
ATOM   4998  OD1 ASP A 339      -5.931 -33.886  -1.813  1.00  0.86           O  
ATOM   4999  OD2 ASP A 339      -4.354 -32.538  -2.046  1.00  0.86           O  
ATOM   5000  H   ASP A 339      -8.624 -30.286  -2.502  1.00  0.86           H  
ATOM   5001  HA  ASP A 339      -7.946 -33.075  -3.141  1.00  0.86           H  
ATOM   5002 1HB  ASP A 339      -6.257 -31.266  -3.276  1.00  0.86           H  
ATOM   5003 2HB  ASP A 339      -6.428 -30.979  -1.542  1.00  0.86           H  
ATOM   5004  N   VAL A 340      -8.689 -34.184  -1.070  1.00  0.83           N  
ATOM   5005  CA  VAL A 340      -9.170 -34.912   0.101  1.00  0.83           C  
ATOM   5006  C   VAL A 340      -8.374 -36.175   0.482  1.00  0.83           C  
ATOM   5007  O   VAL A 340      -7.986 -36.953  -0.389  1.00  0.83           O  
ATOM   5008  CB  VAL A 340     -10.622 -35.290  -0.149  1.00  0.83           C  
ATOM   5009  CG1 VAL A 340     -11.107 -36.130   0.934  1.00  0.83           C  
ATOM   5010  CG2 VAL A 340     -11.443 -34.054  -0.249  1.00  0.83           C  
ATOM   5011  H   VAL A 340      -8.669 -34.668  -1.969  1.00  0.83           H  
ATOM   5012  HA  VAL A 340      -9.135 -34.227   0.952  1.00  0.83           H  
ATOM   5013  HB  VAL A 340     -10.692 -35.837  -1.077  1.00  0.83           H  
ATOM   5014 1HG1 VAL A 340     -12.144 -36.397   0.763  1.00  0.83           H  
ATOM   5015 2HG1 VAL A 340     -10.507 -37.023   0.962  1.00  0.83           H  
ATOM   5016 3HG1 VAL A 340     -11.004 -35.580   1.860  1.00  0.83           H  
ATOM   5017 1HG2 VAL A 340     -12.451 -34.346  -0.431  1.00  0.83           H  
ATOM   5018 2HG2 VAL A 340     -11.378 -33.488   0.683  1.00  0.83           H  
ATOM   5019 3HG2 VAL A 340     -11.082 -33.449  -1.072  1.00  0.83           H  
ATOM   5020  N   CYS A 341      -8.098 -36.368   1.791  1.00  0.81           N  
ATOM   5021  CA  CYS A 341      -7.401 -37.592   2.256  1.00  0.81           C  
ATOM   5022  C   CYS A 341      -8.185 -38.350   3.291  1.00  0.81           C  
ATOM   5023  O   CYS A 341      -8.431 -37.837   4.376  1.00  0.81           O  
ATOM   5024  CB  CYS A 341      -6.059 -37.325   2.905  1.00  0.81           C  
ATOM   5025  SG  CYS A 341      -5.252 -38.842   3.494  1.00  0.81           S  
ATOM   5026  H   CYS A 341      -8.438 -35.683   2.473  1.00  0.81           H  
ATOM   5027  HA  CYS A 341      -7.244 -38.249   1.404  1.00  0.81           H  
ATOM   5028 1HB  CYS A 341      -5.400 -36.880   2.201  1.00  0.81           H  
ATOM   5029 2HB  CYS A 341      -6.174 -36.661   3.741  1.00  0.81           H  
ATOM   5030  HG  CYS A 341      -4.999 -39.349   2.267  1.00  0.81           H  
ATOM   5031  N   VAL A 342      -8.587 -39.568   2.964  1.00  0.80           N  
ATOM   5032  CA  VAL A 342      -9.396 -40.378   3.862  1.00  0.80           C  
ATOM   5033  C   VAL A 342      -8.775 -41.777   3.968  1.00  0.80           C  
ATOM   5034  O   VAL A 342      -8.333 -42.306   2.951  1.00  0.80           O  
ATOM   5035  CB  VAL A 342     -10.848 -40.437   3.341  1.00  0.80           C  
ATOM   5036  CG1 VAL A 342     -11.702 -41.293   4.263  1.00  0.80           C  
ATOM   5037  CG2 VAL A 342     -11.400 -39.022   3.259  1.00  0.80           C  
ATOM   5038  H   VAL A 342      -8.314 -39.948   2.053  1.00  0.80           H  
ATOM   5039  HA  VAL A 342      -9.411 -39.901   4.832  1.00  0.80           H  
ATOM   5040  HB  VAL A 342     -10.855 -40.901   2.352  1.00  0.80           H  
ATOM   5041 1HG1 VAL A 342     -12.696 -41.360   3.913  1.00  0.80           H  
ATOM   5042 2HG1 VAL A 342     -11.281 -42.289   4.307  1.00  0.80           H  
ATOM   5043 3HG1 VAL A 342     -11.720 -40.852   5.254  1.00  0.80           H  
ATOM   5044 1HG2 VAL A 342     -12.376 -39.014   2.905  1.00  0.80           H  
ATOM   5045 2HG2 VAL A 342     -11.401 -38.578   4.231  1.00  0.80           H  
ATOM   5046 3HG2 VAL A 342     -10.797 -38.448   2.602  1.00  0.80           H  
ATOM   5047  N   PRO A 343      -8.714 -42.426   5.145  1.00  0.79           N  
ATOM   5048  CA  PRO A 343      -8.173 -43.762   5.269  1.00  0.79           C  
ATOM   5049  C   PRO A 343      -8.791 -44.633   4.198  1.00  0.79           C  
ATOM   5050  O   PRO A 343     -10.005 -44.582   3.965  1.00  0.79           O  
ATOM   5051  CB  PRO A 343      -8.593 -44.144   6.685  1.00  0.79           C  
ATOM   5052  CG  PRO A 343      -8.607 -42.808   7.433  1.00  0.79           C  
ATOM   5053  CD  PRO A 343      -9.133 -41.809   6.440  1.00  0.79           C  
ATOM   5054  HA  PRO A 343      -7.075 -43.723   5.166  1.00  0.79           H  
ATOM   5055 1HB  PRO A 343      -9.583 -44.631   6.665  1.00  0.79           H  
ATOM   5056 2HB  PRO A 343      -7.886 -44.869   7.109  1.00  0.79           H  
ATOM   5057 1HG  PRO A 343      -9.246 -42.873   8.328  1.00  0.79           H  
ATOM   5058 2HG  PRO A 343      -7.594 -42.558   7.785  1.00  0.79           H  
ATOM   5059 1HD  PRO A 343     -10.211 -41.743   6.556  1.00  0.79           H  
ATOM   5060 2HD  PRO A 343      -8.630 -40.849   6.618  1.00  0.79           H  
ATOM   5061  N   ILE A 344      -7.946 -45.450   3.576  1.00  0.80           N  
ATOM   5062  CA  ILE A 344      -8.302 -46.223   2.391  1.00  0.80           C  
ATOM   5063  C   ILE A 344      -9.559 -47.078   2.495  1.00  0.80           C  
ATOM   5064  O   ILE A 344     -10.275 -47.229   1.508  1.00  0.80           O  
ATOM   5065  CB  ILE A 344      -7.097 -47.109   1.979  1.00  0.80           C  
ATOM   5066  CG1 ILE A 344      -7.316 -47.651   0.593  1.00  0.80           C  
ATOM   5067  CG2 ILE A 344      -6.881 -48.270   2.952  1.00  0.80           C  
ATOM   5068  CD1 ILE A 344      -7.346 -46.603  -0.436  1.00  0.80           C  
ATOM   5069  H   ILE A 344      -6.983 -45.468   3.884  1.00  0.80           H  
ATOM   5070  HA  ILE A 344      -8.461 -45.507   1.585  1.00  0.80           H  
ATOM   5071  HB  ILE A 344      -6.199 -46.489   1.955  1.00  0.80           H  
ATOM   5072 1HG1 ILE A 344      -6.508 -48.332   0.349  1.00  0.80           H  
ATOM   5073 2HG1 ILE A 344      -8.263 -48.191   0.564  1.00  0.80           H  
ATOM   5074 1HG2 ILE A 344      -6.019 -48.852   2.628  1.00  0.80           H  
ATOM   5075 2HG2 ILE A 344      -6.700 -47.880   3.952  1.00  0.80           H  
ATOM   5076 3HG2 ILE A 344      -7.755 -48.915   2.965  1.00  0.80           H  
ATOM   5077 1HD1 ILE A 344      -7.499 -47.057  -1.403  1.00  0.80           H  
ATOM   5078 2HD1 ILE A 344      -8.149 -45.918  -0.220  1.00  0.80           H  
ATOM   5079 3HD1 ILE A 344      -6.405 -46.075  -0.426  1.00  0.80           H  
ATOM   5080  N   SER A 345      -9.908 -47.548   3.685  1.00  0.80           N  
ATOM   5081  CA  SER A 345     -11.097 -48.382   3.835  1.00  0.80           C  
ATOM   5082  C   SER A 345     -12.411 -47.657   3.486  1.00  0.80           C  
ATOM   5083  O   SER A 345     -13.423 -48.306   3.220  1.00  0.80           O  
ATOM   5084  CB  SER A 345     -11.170 -48.922   5.247  1.00  0.80           C  
ATOM   5085  OG  SER A 345     -11.390 -47.894   6.166  1.00  0.80           O  
ATOM   5086  H   SER A 345      -9.320 -47.355   4.480  1.00  0.80           H  
ATOM   5087  HA  SER A 345     -10.996 -49.228   3.155  1.00  0.80           H  
ATOM   5088 1HB  SER A 345     -11.979 -49.648   5.311  1.00  0.80           H  
ATOM   5089 2HB  SER A 345     -10.243 -49.439   5.488  1.00  0.80           H  
ATOM   5090  HG  SER A 345     -12.125 -47.388   5.813  1.00  0.80           H  
ATOM   5091  N   ARG A 346     -12.399 -46.319   3.486  1.00  0.80           N  
ATOM   5092  CA  ARG A 346     -13.578 -45.517   3.157  1.00  0.80           C  
ATOM   5093  C   ARG A 346     -13.454 -44.842   1.799  1.00  0.80           C  
ATOM   5094  O   ARG A 346     -14.394 -44.195   1.323  1.00  0.80           O  
ATOM   5095  CB  ARG A 346     -13.803 -44.429   4.189  1.00  0.80           C  
ATOM   5096  CG  ARG A 346     -14.136 -44.863   5.594  1.00  0.80           C  
ATOM   5097  CD  ARG A 346     -15.516 -45.420   5.676  1.00  0.80           C  
ATOM   5098  NE  ARG A 346     -15.885 -45.749   7.052  1.00  0.80           N  
ATOM   5099  CZ  ARG A 346     -17.094 -46.214   7.446  1.00  0.80           C  
ATOM   5100  NH1 ARG A 346     -18.066 -46.399   6.574  1.00  0.80           N  
ATOM   5101  NH2 ARG A 346     -17.304 -46.484   8.727  1.00  0.80           N  
ATOM   5102  H   ARG A 346     -11.529 -45.828   3.703  1.00  0.80           H  
ATOM   5103  HA  ARG A 346     -14.452 -46.170   3.140  1.00  0.80           H  
ATOM   5104 1HB  ARG A 346     -12.899 -43.858   4.263  1.00  0.80           H  
ATOM   5105 2HB  ARG A 346     -14.591 -43.753   3.848  1.00  0.80           H  
ATOM   5106 1HG  ARG A 346     -13.431 -45.627   5.916  1.00  0.80           H  
ATOM   5107 2HG  ARG A 346     -14.068 -44.001   6.264  1.00  0.80           H  
ATOM   5108 1HD  ARG A 346     -16.233 -44.703   5.284  1.00  0.80           H  
ATOM   5109 2HD  ARG A 346     -15.573 -46.335   5.080  1.00  0.80           H  
ATOM   5110  HE  ARG A 346     -15.178 -45.624   7.763  1.00  0.80           H  
ATOM   5111 1HH1 ARG A 346     -17.930 -46.194   5.569  1.00  0.80           H  
ATOM   5112 2HH1 ARG A 346     -18.959 -46.747   6.880  1.00  0.80           H  
ATOM   5113 1HH2 ARG A 346     -16.564 -46.344   9.401  1.00  0.80           H  
ATOM   5114 2HH2 ARG A 346     -18.203 -46.830   9.029  1.00  0.80           H  
ATOM   5115  N   LEU A 347     -12.299 -44.993   1.153  1.00  0.79           N  
ATOM   5116  CA  LEU A 347     -12.083 -44.278  -0.086  1.00  0.79           C  
ATOM   5117  C   LEU A 347     -13.143 -44.510  -1.161  1.00  0.79           C  
ATOM   5118  O   LEU A 347     -13.654 -43.528  -1.690  1.00  0.79           O  
ATOM   5119  CB  LEU A 347     -10.703 -44.573  -0.675  1.00  0.79           C  
ATOM   5120  CG  LEU A 347     -10.437 -43.887  -1.995  1.00  0.79           C  
ATOM   5121  CD1 LEU A 347     -10.448 -42.385  -1.793  1.00  0.79           C  
ATOM   5122  CD2 LEU A 347      -9.136 -44.339  -2.553  1.00  0.79           C  
ATOM   5123  H   LEU A 347     -11.569 -45.605   1.513  1.00  0.79           H  
ATOM   5124  HA  LEU A 347     -12.096 -43.215   0.154  1.00  0.79           H  
ATOM   5125 1HB  LEU A 347      -9.955 -44.220   0.033  1.00  0.79           H  
ATOM   5126 2HB  LEU A 347     -10.564 -45.636  -0.802  1.00  0.79           H  
ATOM   5127  HG  LEU A 347     -11.225 -44.144  -2.681  1.00  0.79           H  
ATOM   5128 1HD1 LEU A 347     -10.272 -41.894  -2.749  1.00  0.79           H  
ATOM   5129 2HD1 LEU A 347     -11.416 -42.074  -1.396  1.00  0.79           H  
ATOM   5130 3HD1 LEU A 347      -9.660 -42.103  -1.090  1.00  0.79           H  
ATOM   5131 1HD2 LEU A 347      -8.958 -43.854  -3.514  1.00  0.79           H  
ATOM   5132 2HD2 LEU A 347      -8.330 -44.087  -1.869  1.00  0.79           H  
ATOM   5133 3HD2 LEU A 347      -9.184 -45.415  -2.686  1.00  0.79           H  
ATOM   5134  N   PRO A 348     -13.550 -45.755  -1.508  1.00  0.78           N  
ATOM   5135  CA  PRO A 348     -14.477 -45.992  -2.584  1.00  0.78           C  
ATOM   5136  C   PRO A 348     -15.869 -45.533  -2.216  1.00  0.78           C  
ATOM   5137  O   PRO A 348     -16.693 -45.284  -3.096  1.00  0.78           O  
ATOM   5138  CB  PRO A 348     -14.412 -47.499  -2.763  1.00  0.78           C  
ATOM   5139  CG  PRO A 348     -14.028 -48.036  -1.409  1.00  0.78           C  
ATOM   5140  CD  PRO A 348     -13.185 -46.982  -0.753  1.00  0.78           C  
ATOM   5141  HA  PRO A 348     -14.124 -45.481  -3.487  1.00  0.78           H  
ATOM   5142 1HB  PRO A 348     -15.393 -47.873  -3.093  1.00  0.78           H  
ATOM   5143 2HB  PRO A 348     -13.701 -47.750  -3.554  1.00  0.78           H  
ATOM   5144 1HG  PRO A 348     -14.938 -48.268  -0.830  1.00  0.78           H  
ATOM   5145 2HG  PRO A 348     -13.479 -48.981  -1.528  1.00  0.78           H  
ATOM   5146 1HD  PRO A 348     -13.578 -46.974   0.251  1.00  0.78           H  
ATOM   5147 2HD  PRO A 348     -12.146 -47.199  -0.757  1.00  0.78           H  
ATOM   5148  N   GLU A 349     -16.145 -45.365  -0.914  1.00  0.77           N  
ATOM   5149  CA  GLU A 349     -17.477 -44.951  -0.555  1.00  0.77           C  
ATOM   5150  C   GLU A 349     -17.554 -43.499  -0.910  1.00  0.77           C  
ATOM   5151  O   GLU A 349     -18.510 -43.044  -1.533  1.00  0.77           O  
ATOM   5152  CB  GLU A 349     -17.760 -45.169   0.939  1.00  0.77           C  
ATOM   5153  CG  GLU A 349     -17.822 -46.639   1.356  1.00  0.77           C  
ATOM   5154  CD  GLU A 349     -18.160 -46.846   2.826  1.00  0.77           C  
ATOM   5155  OE1 GLU A 349     -18.022 -45.925   3.603  1.00  0.77           O  
ATOM   5156  OE2 GLU A 349     -18.567 -47.931   3.166  1.00  0.77           O  
ATOM   5157  H   GLU A 349     -15.453 -45.485  -0.182  1.00  0.77           H  
ATOM   5158  HA  GLU A 349     -18.207 -45.500  -1.150  1.00  0.77           H  
ATOM   5159 1HB  GLU A 349     -16.979 -44.687   1.529  1.00  0.77           H  
ATOM   5160 2HB  GLU A 349     -18.708 -44.697   1.203  1.00  0.77           H  
ATOM   5161 1HG  GLU A 349     -18.569 -47.145   0.747  1.00  0.77           H  
ATOM   5162 2HG  GLU A 349     -16.851 -47.095   1.145  1.00  0.77           H  
ATOM   5163  N   ILE A 350     -16.477 -42.795  -0.597  1.00  0.77           N  
ATOM   5164  CA  ILE A 350     -16.412 -41.384  -0.854  1.00  0.77           C  
ATOM   5165  C   ILE A 350     -16.301 -41.089  -2.325  1.00  0.77           C  
ATOM   5166  O   ILE A 350     -16.954 -40.176  -2.814  1.00  0.77           O  
ATOM   5167  CB  ILE A 350     -15.272 -40.729  -0.129  1.00  0.77           C  
ATOM   5168  CG1 ILE A 350     -15.503 -40.821   1.274  1.00  0.77           C  
ATOM   5169  CG2 ILE A 350     -15.216 -39.296  -0.511  1.00  0.77           C  
ATOM   5170  CD1 ILE A 350     -14.359 -40.421   1.984  1.00  0.77           C  
ATOM   5171  H   ILE A 350     -15.706 -43.255  -0.108  1.00  0.77           H  
ATOM   5172  HA  ILE A 350     -17.337 -40.934  -0.487  1.00  0.77           H  
ATOM   5173  HB  ILE A 350     -14.329 -41.232  -0.363  1.00  0.77           H  
ATOM   5174 1HG1 ILE A 350     -16.343 -40.188   1.541  1.00  0.77           H  
ATOM   5175 2HG1 ILE A 350     -15.742 -41.855   1.542  1.00  0.77           H  
ATOM   5176 1HG2 ILE A 350     -14.415 -38.828   0.039  1.00  0.77           H  
ATOM   5177 2HG2 ILE A 350     -15.040 -39.219  -1.584  1.00  0.77           H  
ATOM   5178 3HG2 ILE A 350     -16.157 -38.811  -0.262  1.00  0.77           H  
ATOM   5179 1HD1 ILE A 350     -14.529 -40.486   3.041  1.00  0.77           H  
ATOM   5180 2HD1 ILE A 350     -13.526 -41.069   1.703  1.00  0.77           H  
ATOM   5181 3HD1 ILE A 350     -14.144 -39.395   1.711  1.00  0.77           H  
ATOM   5182  N   LEU A 351     -15.475 -41.844  -3.048  1.00  0.77           N  
ATOM   5183  CA  LEU A 351     -15.334 -41.579  -4.472  1.00  0.77           C  
ATOM   5184  C   LEU A 351     -16.676 -41.755  -5.175  1.00  0.77           C  
ATOM   5185  O   LEU A 351     -17.041 -40.941  -6.032  1.00  0.77           O  
ATOM   5186  CB  LEU A 351     -14.342 -42.558  -5.090  1.00  0.77           C  
ATOM   5187  CG  LEU A 351     -12.881 -42.404  -4.710  1.00  0.77           C  
ATOM   5188  CD1 LEU A 351     -12.099 -43.572  -5.281  1.00  0.77           C  
ATOM   5189  CD2 LEU A 351     -12.369 -41.139  -5.234  1.00  0.77           C  
ATOM   5190  H   LEU A 351     -14.933 -42.579  -2.600  1.00  0.77           H  
ATOM   5191  HA  LEU A 351     -14.986 -40.559  -4.611  1.00  0.77           H  
ATOM   5192 1HB  LEU A 351     -14.640 -43.548  -4.778  1.00  0.77           H  
ATOM   5193 2HB  LEU A 351     -14.418 -42.495  -6.174  1.00  0.77           H  
ATOM   5194  HG  LEU A 351     -12.780 -42.407  -3.639  1.00  0.77           H  
ATOM   5195 1HD1 LEU A 351     -11.049 -43.478  -5.019  1.00  0.77           H  
ATOM   5196 2HD1 LEU A 351     -12.491 -44.495  -4.877  1.00  0.77           H  
ATOM   5197 3HD1 LEU A 351     -12.198 -43.580  -6.354  1.00  0.77           H  
ATOM   5198 1HD2 LEU A 351     -11.326 -41.039  -4.963  1.00  0.77           H  
ATOM   5199 2HD2 LEU A 351     -12.470 -41.145  -6.316  1.00  0.77           H  
ATOM   5200 3HD2 LEU A 351     -12.941 -40.311  -4.809  1.00  0.77           H  
ATOM   5201  N   VAL A 352     -17.448 -42.774  -4.787  1.00  0.77           N  
ATOM   5202  CA  VAL A 352     -18.749 -42.968  -5.398  1.00  0.77           C  
ATOM   5203  C   VAL A 352     -19.740 -41.902  -4.945  1.00  0.77           C  
ATOM   5204  O   VAL A 352     -20.444 -41.324  -5.773  1.00  0.77           O  
ATOM   5205  CB  VAL A 352     -19.291 -44.366  -5.100  1.00  0.77           C  
ATOM   5206  CG1 VAL A 352     -20.727 -44.476  -5.602  1.00  0.77           C  
ATOM   5207  CG2 VAL A 352     -18.392 -45.405  -5.801  1.00  0.77           C  
ATOM   5208  H   VAL A 352     -17.130 -43.446  -4.084  1.00  0.77           H  
ATOM   5209  HA  VAL A 352     -18.629 -42.887  -6.478  1.00  0.77           H  
ATOM   5210  HB  VAL A 352     -19.284 -44.535  -4.017  1.00  0.77           H  
ATOM   5211 1HG1 VAL A 352     -21.111 -45.471  -5.385  1.00  0.77           H  
ATOM   5212 2HG1 VAL A 352     -21.345 -43.729  -5.097  1.00  0.77           H  
ATOM   5213 3HG1 VAL A 352     -20.754 -44.300  -6.678  1.00  0.77           H  
ATOM   5214 1HG2 VAL A 352     -18.760 -46.407  -5.590  1.00  0.77           H  
ATOM   5215 2HG2 VAL A 352     -18.405 -45.229  -6.876  1.00  0.77           H  
ATOM   5216 3HG2 VAL A 352     -17.375 -45.311  -5.436  1.00  0.77           H  
ATOM   5217  N   GLU A 353     -19.793 -41.606  -3.643  1.00  0.78           N  
ATOM   5218  CA  GLU A 353     -20.718 -40.581  -3.178  1.00  0.78           C  
ATOM   5219  C   GLU A 353     -20.392 -39.229  -3.802  1.00  0.78           C  
ATOM   5220  O   GLU A 353     -21.299 -38.506  -4.208  1.00  0.78           O  
ATOM   5221  CB  GLU A 353     -20.707 -40.499  -1.643  1.00  0.78           C  
ATOM   5222  CG  GLU A 353     -21.394 -41.703  -0.953  1.00  0.78           C  
ATOM   5223  CD  GLU A 353     -21.264 -41.730   0.562  1.00  0.78           C  
ATOM   5224  OE1 GLU A 353     -20.440 -41.020   1.108  1.00  0.78           O  
ATOM   5225  OE2 GLU A 353     -22.014 -42.447   1.180  1.00  0.78           O  
ATOM   5226  H   GLU A 353     -19.207 -42.096  -2.969  1.00  0.78           H  
ATOM   5227  HA  GLU A 353     -21.723 -40.862  -3.493  1.00  0.78           H  
ATOM   5228 1HB  GLU A 353     -19.675 -40.451  -1.291  1.00  0.78           H  
ATOM   5229 2HB  GLU A 353     -21.207 -39.586  -1.321  1.00  0.78           H  
ATOM   5230 1HG  GLU A 353     -22.453 -41.671  -1.203  1.00  0.78           H  
ATOM   5231 2HG  GLU A 353     -20.989 -42.623  -1.365  1.00  0.78           H  
ATOM   5232  N   THR A 354     -19.102 -38.921  -3.947  1.00  0.78           N  
ATOM   5233  CA  THR A 354     -18.660 -37.662  -4.520  1.00  0.78           C  
ATOM   5234  C   THR A 354     -19.137 -37.597  -5.964  1.00  0.78           C  
ATOM   5235  O   THR A 354     -19.678 -36.582  -6.391  1.00  0.78           O  
ATOM   5236  CB  THR A 354     -17.125 -37.537  -4.466  1.00  0.78           C  
ATOM   5237  OG1 THR A 354     -16.689 -37.612  -3.114  1.00  0.78           O  
ATOM   5238  CG2 THR A 354     -16.684 -36.205  -5.023  1.00  0.78           C  
ATOM   5239  H   THR A 354     -18.400 -39.562  -3.606  1.00  0.78           H  
ATOM   5240  HA  THR A 354     -19.109 -36.838  -3.962  1.00  0.78           H  
ATOM   5241  HB  THR A 354     -16.680 -38.353  -5.031  1.00  0.78           H  
ATOM   5242  HG1 THR A 354     -16.911 -38.500  -2.773  1.00  0.78           H  
ATOM   5243 1HG2 THR A 354     -15.598 -36.126  -4.974  1.00  0.78           H  
ATOM   5244 2HG2 THR A 354     -17.012 -36.110  -6.054  1.00  0.78           H  
ATOM   5245 3HG2 THR A 354     -17.131 -35.422  -4.426  1.00  0.78           H  
ATOM   5246  N   LYS A 355     -18.961 -38.693  -6.711  1.00  0.79           N  
ATOM   5247  CA  LYS A 355     -19.411 -38.773  -8.096  1.00  0.79           C  
ATOM   5248  C   LYS A 355     -20.914 -38.508  -8.193  1.00  0.79           C  
ATOM   5249  O   LYS A 355     -21.371 -37.751  -9.062  1.00  0.79           O  
ATOM   5250  CB  LYS A 355     -19.043 -40.145  -8.664  1.00  0.79           C  
ATOM   5251  CG  LYS A 355     -19.427 -40.428 -10.097  1.00  0.79           C  
ATOM   5252  CD  LYS A 355     -18.866 -41.795 -10.486  1.00  0.79           C  
ATOM   5253  CE  LYS A 355     -19.373 -42.302 -11.826  1.00  0.79           C  
ATOM   5254  NZ  LYS A 355     -19.030 -41.403 -12.946  1.00  0.79           N  
ATOM   5255  H   LYS A 355     -18.481 -39.504  -6.315  1.00  0.79           H  
ATOM   5256  HA  LYS A 355     -18.898 -38.011  -8.672  1.00  0.79           H  
ATOM   5257 1HB  LYS A 355     -17.964 -40.287  -8.574  1.00  0.79           H  
ATOM   5258 2HB  LYS A 355     -19.513 -40.914  -8.058  1.00  0.79           H  
ATOM   5259 1HG  LYS A 355     -20.514 -40.437 -10.191  1.00  0.79           H  
ATOM   5260 2HG  LYS A 355     -19.016 -39.663 -10.756  1.00  0.79           H  
ATOM   5261 1HD  LYS A 355     -17.777 -41.732 -10.534  1.00  0.79           H  
ATOM   5262 2HD  LYS A 355     -19.133 -42.521  -9.715  1.00  0.79           H  
ATOM   5263 1HE  LYS A 355     -18.906 -43.268 -12.016  1.00  0.79           H  
ATOM   5264 2HE  LYS A 355     -20.453 -42.432 -11.792  1.00  0.79           H  
ATOM   5265 1HZ  LYS A 355     -19.329 -41.832 -13.827  1.00  0.79           H  
ATOM   5266 2HZ  LYS A 355     -19.449 -40.505 -12.837  1.00  0.79           H  
ATOM   5267 3HZ  LYS A 355     -18.018 -41.289 -13.038  1.00  0.79           H  
ATOM   5268  N   GLU A 356     -21.692 -39.118  -7.290  1.00  0.80           N  
ATOM   5269  CA  GLU A 356     -23.133 -38.904  -7.301  1.00  0.80           C  
ATOM   5270  C   GLU A 356     -23.463 -37.444  -6.974  1.00  0.80           C  
ATOM   5271  O   GLU A 356     -24.354 -36.861  -7.600  1.00  0.80           O  
ATOM   5272  CB  GLU A 356     -23.827 -39.860  -6.321  1.00  0.80           C  
ATOM   5273  CG  GLU A 356     -23.824 -41.358  -6.739  1.00  0.80           C  
ATOM   5274  CD  GLU A 356     -24.660 -41.655  -7.978  1.00  0.80           C  
ATOM   5275  OE1 GLU A 356     -25.806 -41.278  -8.000  1.00  0.80           O  
ATOM   5276  OE2 GLU A 356     -24.147 -42.252  -8.910  1.00  0.80           O  
ATOM   5277  H   GLU A 356     -21.272 -39.748  -6.603  1.00  0.80           H  
ATOM   5278  HA  GLU A 356     -23.501 -39.116  -8.299  1.00  0.80           H  
ATOM   5279 1HB  GLU A 356     -23.336 -39.792  -5.350  1.00  0.80           H  
ATOM   5280 2HB  GLU A 356     -24.861 -39.550  -6.184  1.00  0.80           H  
ATOM   5281 1HG  GLU A 356     -22.793 -41.656  -6.938  1.00  0.80           H  
ATOM   5282 2HG  GLU A 356     -24.186 -41.957  -5.906  1.00  0.80           H  
ATOM   5283  N   GLU A 357     -22.712 -36.834  -6.045  1.00  0.81           N  
ATOM   5284  CA  GLU A 357     -22.904 -35.424  -5.718  1.00  0.81           C  
ATOM   5285  C   GLU A 357     -22.556 -34.531  -6.902  1.00  0.81           C  
ATOM   5286  O   GLU A 357     -23.231 -33.524  -7.139  1.00  0.81           O  
ATOM   5287  CB  GLU A 357     -22.103 -35.003  -4.478  1.00  0.81           C  
ATOM   5288  CG  GLU A 357     -22.647 -35.542  -3.150  1.00  0.81           C  
ATOM   5289  CD  GLU A 357     -21.817 -35.144  -1.947  1.00  0.81           C  
ATOM   5290  OE1 GLU A 357     -20.619 -35.087  -2.050  1.00  0.81           O  
ATOM   5291  OE2 GLU A 357     -22.399 -34.892  -0.911  1.00  0.81           O  
ATOM   5292  H   GLU A 357     -22.010 -37.375  -5.539  1.00  0.81           H  
ATOM   5293  HA  GLU A 357     -23.956 -35.277  -5.486  1.00  0.81           H  
ATOM   5294 1HB  GLU A 357     -21.075 -35.344  -4.577  1.00  0.81           H  
ATOM   5295 2HB  GLU A 357     -22.080 -33.916  -4.412  1.00  0.81           H  
ATOM   5296 1HG  GLU A 357     -23.660 -35.169  -3.015  1.00  0.81           H  
ATOM   5297 2HG  GLU A 357     -22.698 -36.626  -3.205  1.00  0.81           H  
ATOM   5298  N   ILE A 358     -21.526 -34.899  -7.674  1.00  0.82           N  
ATOM   5299  CA  ILE A 358     -21.167 -34.081  -8.820  1.00  0.82           C  
ATOM   5300  C   ILE A 358     -22.354 -34.087  -9.770  1.00  0.82           C  
ATOM   5301  O   ILE A 358     -22.856 -33.031 -10.155  1.00  0.82           O  
ATOM   5302  CB  ILE A 358     -19.896 -34.590  -9.566  1.00  0.82           C  
ATOM   5303  CG1 ILE A 358     -18.634 -34.445  -8.698  1.00  0.82           C  
ATOM   5304  CG2 ILE A 358     -19.709 -33.805 -10.863  1.00  0.82           C  
ATOM   5305  CD1 ILE A 358     -17.416 -35.189  -9.245  1.00  0.82           C  
ATOM   5306  H   ILE A 358     -20.979 -35.726  -7.431  1.00  0.82           H  
ATOM   5307  HA  ILE A 358     -20.990 -33.056  -8.488  1.00  0.82           H  
ATOM   5308  HB  ILE A 358     -20.018 -35.649  -9.797  1.00  0.82           H  
ATOM   5309 1HG1 ILE A 358     -18.385 -33.390  -8.608  1.00  0.82           H  
ATOM   5310 2HG1 ILE A 358     -18.847 -34.827  -7.726  1.00  0.82           H  
ATOM   5311 1HG2 ILE A 358     -18.831 -34.172 -11.394  1.00  0.82           H  
ATOM   5312 2HG2 ILE A 358     -20.590 -33.934 -11.491  1.00  0.82           H  
ATOM   5313 3HG2 ILE A 358     -19.577 -32.746 -10.638  1.00  0.82           H  
ATOM   5314 1HD1 ILE A 358     -16.584 -35.062  -8.584  1.00  0.82           H  
ATOM   5315 2HD1 ILE A 358     -17.637 -36.244  -9.324  1.00  0.82           H  
ATOM   5316 3HD1 ILE A 358     -17.157 -34.801 -10.231  1.00  0.82           H  
ATOM   5317  N   LYS A 359     -22.896 -35.275 -10.053  1.00  0.83           N  
ATOM   5318  CA  LYS A 359     -24.044 -35.336 -10.946  1.00  0.83           C  
ATOM   5319  C   LYS A 359     -25.262 -34.581 -10.386  1.00  0.83           C  
ATOM   5320  O   LYS A 359     -25.915 -33.818 -11.100  1.00  0.83           O  
ATOM   5321  CB  LYS A 359     -24.428 -36.795 -11.196  1.00  0.83           C  
ATOM   5322  CG  LYS A 359     -23.459 -37.583 -12.069  1.00  0.83           C  
ATOM   5323  CD  LYS A 359     -24.050 -38.946 -12.424  1.00  0.83           C  
ATOM   5324  CE  LYS A 359     -24.076 -39.849 -11.202  1.00  0.83           C  
ATOM   5325  NZ  LYS A 359     -24.579 -41.221 -11.504  1.00  0.83           N  
ATOM   5326  H   LYS A 359     -22.476 -36.130  -9.681  1.00  0.83           H  
ATOM   5327  HA  LYS A 359     -23.765 -34.873 -11.892  1.00  0.83           H  
ATOM   5328 1HB  LYS A 359     -24.497 -37.314 -10.236  1.00  0.83           H  
ATOM   5329 2HB  LYS A 359     -25.411 -36.837 -11.659  1.00  0.83           H  
ATOM   5330 1HG  LYS A 359     -23.249 -37.026 -12.981  1.00  0.83           H  
ATOM   5331 2HG  LYS A 359     -22.523 -37.726 -11.522  1.00  0.83           H  
ATOM   5332 1HD  LYS A 359     -25.066 -38.822 -12.798  1.00  0.83           H  
ATOM   5333 2HD  LYS A 359     -23.446 -39.416 -13.197  1.00  0.83           H  
ATOM   5334 1HE  LYS A 359     -23.063 -39.927 -10.803  1.00  0.83           H  
ATOM   5335 2HE  LYS A 359     -24.718 -39.402 -10.441  1.00  0.83           H  
ATOM   5336 1HZ  LYS A 359     -24.548 -41.745 -10.613  1.00  0.83           H  
ATOM   5337 2HZ  LYS A 359     -25.524 -41.180 -11.843  1.00  0.83           H  
ATOM   5338 3HZ  LYS A 359     -23.995 -41.672 -12.182  1.00  0.83           H  
ATOM   5339  N   ALA A 360     -25.536 -34.732  -9.087  1.00  0.84           N  
ATOM   5340  CA  ALA A 360     -26.682 -34.080  -8.451  1.00  0.84           C  
ATOM   5341  C   ALA A 360     -26.615 -32.557  -8.536  1.00  0.84           C  
ATOM   5342  O   ALA A 360     -27.635 -31.885  -8.695  1.00  0.84           O  
ATOM   5343  CB  ALA A 360     -26.769 -34.489  -6.994  1.00  0.84           C  
ATOM   5344  H   ALA A 360     -24.962 -35.360  -8.527  1.00  0.84           H  
ATOM   5345  HA  ALA A 360     -27.581 -34.409  -8.968  1.00  0.84           H  
ATOM   5346 1HB  ALA A 360     -27.642 -34.030  -6.536  1.00  0.84           H  
ATOM   5347 2HB  ALA A 360     -26.845 -35.575  -6.927  1.00  0.84           H  
ATOM   5348 3HB  ALA A 360     -25.870 -34.157  -6.480  1.00  0.84           H  
ATOM   5349  N   SER A 361     -25.396 -32.027  -8.448  1.00  0.85           N  
ATOM   5350  CA  SER A 361     -25.135 -30.595  -8.471  1.00  0.85           C  
ATOM   5351  C   SER A 361     -25.205 -29.994  -9.865  1.00  0.85           C  
ATOM   5352  O   SER A 361     -25.103 -28.775 -10.021  1.00  0.85           O  
ATOM   5353  CB  SER A 361     -23.746 -30.330  -7.948  1.00  0.85           C  
ATOM   5354  OG  SER A 361     -22.772 -30.767  -8.870  1.00  0.85           O  
ATOM   5355  H   SER A 361     -24.601 -32.651  -8.303  1.00  0.85           H  
ATOM   5356  HA  SER A 361     -25.872 -30.102  -7.840  1.00  0.85           H  
ATOM   5357 1HB  SER A 361     -23.617 -29.268  -7.747  1.00  0.85           H  
ATOM   5358 2HB  SER A 361     -23.611 -30.860  -7.005  1.00  0.85           H  
ATOM   5359  HG  SER A 361     -23.021 -31.660  -9.165  1.00  0.85           H  
ATOM   5360  N   LYS A 362     -25.286 -30.856 -10.879  1.00  0.85           N  
ATOM   5361  CA  LYS A 362     -25.249 -30.501 -12.290  1.00  0.85           C  
ATOM   5362  C   LYS A 362     -23.902 -29.916 -12.724  1.00  0.85           C  
ATOM   5363  O   LYS A 362     -23.791 -29.369 -13.823  1.00  0.85           O  
ATOM   5364  CB  LYS A 362     -26.381 -29.531 -12.648  1.00  0.85           C  
ATOM   5365  CG  LYS A 362     -27.778 -30.014 -12.237  1.00  0.85           C  
ATOM   5366  CD  LYS A 362     -28.144 -31.316 -12.945  1.00  0.85           C  
ATOM   5367  CE  LYS A 362     -29.554 -31.767 -12.579  1.00  0.85           C  
ATOM   5368  NZ  LYS A 362     -29.913 -33.066 -13.226  1.00  0.85           N  
ATOM   5369  H   LYS A 362     -25.399 -31.850 -10.679  1.00  0.85           H  
ATOM   5370  HA  LYS A 362     -25.402 -31.418 -12.861  1.00  0.85           H  
ATOM   5371 1HB  LYS A 362     -26.206 -28.558 -12.194  1.00  0.85           H  
ATOM   5372 2HB  LYS A 362     -26.391 -29.380 -13.726  1.00  0.85           H  
ATOM   5373 1HG  LYS A 362     -27.813 -30.183 -11.160  1.00  0.85           H  
ATOM   5374 2HG  LYS A 362     -28.513 -29.254 -12.490  1.00  0.85           H  
ATOM   5375 1HD  LYS A 362     -28.074 -31.185 -14.024  1.00  0.85           H  
ATOM   5376 2HD  LYS A 362     -27.437 -32.096 -12.640  1.00  0.85           H  
ATOM   5377 1HE  LYS A 362     -29.617 -31.883 -11.496  1.00  0.85           H  
ATOM   5378 2HE  LYS A 362     -30.264 -31.006 -12.896  1.00  0.85           H  
ATOM   5379 1HZ  LYS A 362     -30.850 -33.329 -12.958  1.00  0.85           H  
ATOM   5380 2HZ  LYS A 362     -29.864 -32.967 -14.229  1.00  0.85           H  
ATOM   5381 3HZ  LYS A 362     -29.264 -33.780 -12.927  1.00  0.85           H  
ATOM   5382  N   LEU A 363     -22.864 -30.091 -11.906  1.00  0.84           N  
ATOM   5383  CA  LEU A 363     -21.524 -29.662 -12.263  1.00  0.84           C  
ATOM   5384  C   LEU A 363     -20.869 -30.730 -13.122  1.00  0.84           C  
ATOM   5385  O   LEU A 363     -21.153 -31.916 -12.970  1.00  0.84           O  
ATOM   5386  CB  LEU A 363     -20.688 -29.451 -10.987  1.00  0.84           C  
ATOM   5387  CG  LEU A 363     -21.202 -28.360 -10.006  1.00  0.84           C  
ATOM   5388  CD1 LEU A 363     -20.376 -28.418  -8.714  1.00  0.84           C  
ATOM   5389  CD2 LEU A 363     -21.100 -26.998 -10.667  1.00  0.84           C  
ATOM   5390  H   LEU A 363     -22.996 -30.509 -10.982  1.00  0.84           H  
ATOM   5391  HA  LEU A 363     -21.581 -28.732 -12.828  1.00  0.84           H  
ATOM   5392 1HB  LEU A 363     -20.651 -30.395 -10.442  1.00  0.84           H  
ATOM   5393 2HB  LEU A 363     -19.670 -29.185 -11.282  1.00  0.84           H  
ATOM   5394  HG  LEU A 363     -22.241 -28.541  -9.763  1.00  0.84           H  
ATOM   5395 1HD1 LEU A 363     -20.738 -27.664  -8.022  1.00  0.84           H  
ATOM   5396 2HD1 LEU A 363     -20.482 -29.406  -8.259  1.00  0.84           H  
ATOM   5397 3HD1 LEU A 363     -19.342 -28.244  -8.943  1.00  0.84           H  
ATOM   5398 1HD2 LEU A 363     -21.464 -26.230  -9.986  1.00  0.84           H  
ATOM   5399 2HD2 LEU A 363     -20.061 -26.793 -10.929  1.00  0.84           H  
ATOM   5400 3HD2 LEU A 363     -21.704 -26.991 -11.577  1.00  0.84           H  
ATOM   5401  N   THR A 364     -19.977 -30.323 -14.006  1.00  0.83           N  
ATOM   5402  CA  THR A 364     -19.190 -31.292 -14.748  1.00  0.83           C  
ATOM   5403  C   THR A 364     -17.849 -31.337 -14.068  1.00  0.83           C  
ATOM   5404  O   THR A 364     -17.295 -30.288 -13.731  1.00  0.83           O  
ATOM   5405  CB  THR A 364     -19.006 -30.934 -16.234  1.00  0.83           C  
ATOM   5406  OG1 THR A 364     -20.286 -30.858 -16.868  1.00  0.83           O  
ATOM   5407  CG2 THR A 364     -18.163 -32.008 -16.946  1.00  0.83           C  
ATOM   5408  H   THR A 364     -19.813 -29.332 -14.135  1.00  0.83           H  
ATOM   5409  HA  THR A 364     -19.651 -32.278 -14.677  1.00  0.83           H  
ATOM   5410  HB  THR A 364     -18.505 -29.969 -16.317  1.00  0.83           H  
ATOM   5411  HG1 THR A 364     -20.758 -31.686 -16.737  1.00  0.83           H  
ATOM   5412 1HG2 THR A 364     -18.045 -31.740 -17.997  1.00  0.83           H  
ATOM   5413 2HG2 THR A 364     -17.185 -32.082 -16.485  1.00  0.83           H  
ATOM   5414 3HG2 THR A 364     -18.665 -32.970 -16.872  1.00  0.83           H  
ATOM   5415  N   GLY A 365     -17.352 -32.530 -13.827  1.00  0.81           N  
ATOM   5416  CA  GLY A 365     -16.081 -32.645 -13.162  1.00  0.81           C  
ATOM   5417  C   GLY A 365     -15.609 -34.073 -13.098  1.00  0.81           C  
ATOM   5418  O   GLY A 365     -16.252 -34.992 -13.606  1.00  0.81           O  
ATOM   5419  H   GLY A 365     -17.857 -33.358 -14.108  1.00  0.81           H  
ATOM   5420 1HA  GLY A 365     -15.336 -32.033 -13.669  1.00  0.81           H  
ATOM   5421 2HA  GLY A 365     -16.179 -32.259 -12.150  1.00  0.81           H  
ATOM   5422  N   ALA A 366     -14.467 -34.256 -12.469  1.00  0.80           N  
ATOM   5423  CA  ALA A 366     -13.841 -35.568 -12.430  1.00  0.80           C  
ATOM   5424  C   ALA A 366     -12.977 -35.763 -11.207  1.00  0.80           C  
ATOM   5425  O   ALA A 366     -12.470 -34.801 -10.640  1.00  0.80           O  
ATOM   5426  CB  ALA A 366     -12.990 -35.731 -13.665  1.00  0.80           C  
ATOM   5427  H   ALA A 366     -14.028 -33.441 -12.043  1.00  0.80           H  
ATOM   5428  HA  ALA A 366     -14.625 -36.330 -12.415  1.00  0.80           H  
ATOM   5429 1HB  ALA A 366     -12.569 -36.701 -13.637  1.00  0.80           H  
ATOM   5430 2HB  ALA A 366     -13.600 -35.626 -14.552  1.00  0.80           H  
ATOM   5431 3HB  ALA A 366     -12.207 -34.979 -13.667  1.00  0.80           H  
ATOM   5432  N   ILE A 367     -12.773 -37.010 -10.818  1.00  0.78           N  
ATOM   5433  CA  ILE A 367     -11.919 -37.303  -9.682  1.00  0.78           C  
ATOM   5434  C   ILE A 367     -10.637 -38.066 -10.035  1.00  0.78           C  
ATOM   5435  O   ILE A 367     -10.659 -39.094 -10.730  1.00  0.78           O  
ATOM   5436  CB  ILE A 367     -12.696 -38.107  -8.651  1.00  0.78           C  
ATOM   5437  CG1 ILE A 367     -13.921 -37.337  -8.202  1.00  0.78           C  
ATOM   5438  CG2 ILE A 367     -11.813 -38.357  -7.474  1.00  0.78           C  
ATOM   5439  CD1 ILE A 367     -14.864 -38.186  -7.406  1.00  0.78           C  
ATOM   5440  H   ILE A 367     -13.265 -37.778 -11.280  1.00  0.78           H  
ATOM   5441  HA  ILE A 367     -11.630 -36.364  -9.228  1.00  0.78           H  
ATOM   5442  HB  ILE A 367     -13.034 -39.053  -9.080  1.00  0.78           H  
ATOM   5443 1HG1 ILE A 367     -13.620 -36.479  -7.608  1.00  0.78           H  
ATOM   5444 2HG1 ILE A 367     -14.457 -36.985  -9.080  1.00  0.78           H  
ATOM   5445 1HG2 ILE A 367     -12.367 -38.891  -6.738  1.00  0.78           H  
ATOM   5446 2HG2 ILE A 367     -10.942 -38.935  -7.771  1.00  0.78           H  
ATOM   5447 3HG2 ILE A 367     -11.495 -37.400  -7.071  1.00  0.78           H  
ATOM   5448 1HD1 ILE A 367     -15.718 -37.608  -7.149  1.00  0.78           H  
ATOM   5449 2HD1 ILE A 367     -15.185 -39.040  -8.010  1.00  0.78           H  
ATOM   5450 3HD1 ILE A 367     -14.371 -38.547  -6.502  1.00  0.78           H  
ATOM   5451  N   VAL A 368      -9.508 -37.543  -9.544  1.00  0.78           N  
ATOM   5452  CA  VAL A 368      -8.211 -38.172  -9.761  1.00  0.78           C  
ATOM   5453  C   VAL A 368      -7.262 -38.082  -8.564  1.00  0.78           C  
ATOM   5454  O   VAL A 368      -7.164 -37.037  -7.940  1.00  0.78           O  
ATOM   5455  CB  VAL A 368      -7.555 -37.512 -10.976  1.00  0.78           C  
ATOM   5456  CG1 VAL A 368      -7.394 -36.019 -10.741  1.00  0.78           C  
ATOM   5457  CG2 VAL A 368      -6.228 -38.110 -11.234  1.00  0.78           C  
ATOM   5458  H   VAL A 368      -9.570 -36.679  -9.007  1.00  0.78           H  
ATOM   5459  HA  VAL A 368      -8.396 -39.209  -9.988  1.00  0.78           H  
ATOM   5460  HB  VAL A 368      -8.195 -37.658 -11.826  1.00  0.78           H  
ATOM   5461 1HG1 VAL A 368      -6.944 -35.561 -11.621  1.00  0.78           H  
ATOM   5462 2HG1 VAL A 368      -8.376 -35.567 -10.555  1.00  0.78           H  
ATOM   5463 3HG1 VAL A 368      -6.751 -35.857  -9.877  1.00  0.78           H  
ATOM   5464 1HG2 VAL A 368      -5.796 -37.646 -12.114  1.00  0.78           H  
ATOM   5465 2HG2 VAL A 368      -5.587 -37.943 -10.385  1.00  0.78           H  
ATOM   5466 3HG2 VAL A 368      -6.343 -39.163 -11.387  1.00  0.78           H  
ATOM   5467  N   GLY A 369      -6.517 -39.145  -8.251  1.00  0.79           N  
ATOM   5468  CA  GLY A 369      -5.512 -39.005  -7.177  1.00  0.79           C  
ATOM   5469  C   GLY A 369      -4.790 -40.273  -6.724  1.00  0.79           C  
ATOM   5470  O   GLY A 369      -4.989 -41.359  -7.265  1.00  0.79           O  
ATOM   5471  H   GLY A 369      -6.658 -40.011  -8.772  1.00  0.79           H  
ATOM   5472 1HA  GLY A 369      -4.756 -38.303  -7.525  1.00  0.79           H  
ATOM   5473 2HA  GLY A 369      -5.959 -38.536  -6.317  1.00  0.79           H  
ATOM   5474  N   HIS A 370      -3.934 -40.133  -5.700  1.00  0.80           N  
ATOM   5475  CA  HIS A 370      -3.113 -41.262  -5.261  1.00  0.80           C  
ATOM   5476  C   HIS A 370      -3.833 -42.201  -4.300  1.00  0.80           C  
ATOM   5477  O   HIS A 370      -3.954 -41.942  -3.094  1.00  0.80           O  
ATOM   5478  CB  HIS A 370      -1.813 -40.773  -4.618  1.00  0.80           C  
ATOM   5479  CG  HIS A 370      -0.879 -41.888  -4.416  1.00  0.80           C  
ATOM   5480  ND1 HIS A 370      -0.182 -42.098  -3.273  1.00  0.80           N  
ATOM   5481  CD2 HIS A 370      -0.521 -42.853  -5.260  1.00  0.80           C  
ATOM   5482  CE1 HIS A 370       0.546 -43.168  -3.408  1.00  0.80           C  
ATOM   5483  NE2 HIS A 370       0.346 -43.681  -4.613  1.00  0.80           N  
ATOM   5484  H   HIS A 370      -3.817 -39.232  -5.255  1.00  0.80           H  
ATOM   5485  HA  HIS A 370      -2.831 -41.852  -6.126  1.00  0.80           H  
ATOM   5486 1HB  HIS A 370      -1.339 -40.017  -5.243  1.00  0.80           H  
ATOM   5487 2HB  HIS A 370      -2.025 -40.314  -3.652  1.00  0.80           H  
ATOM   5488  HD1 HIS A 370      -0.142 -41.544  -2.418  1.00  0.80           H  
ATOM   5489  HD2 HIS A 370      -0.809 -43.043  -6.270  1.00  0.80           H  
ATOM   5490  HE1 HIS A 370       1.144 -43.468  -2.604  1.00  0.80           H  
ATOM   5491  N   VAL A 371      -4.257 -43.345  -4.823  1.00  0.80           N  
ATOM   5492  CA  VAL A 371      -5.072 -44.272  -4.053  1.00  0.80           C  
ATOM   5493  C   VAL A 371      -4.256 -44.846  -2.942  1.00  0.80           C  
ATOM   5494  O   VAL A 371      -4.742 -45.035  -1.832  1.00  0.80           O  
ATOM   5495  CB  VAL A 371      -5.569 -45.453  -4.855  1.00  0.80           C  
ATOM   5496  CG1 VAL A 371      -6.314 -46.364  -3.951  1.00  0.80           C  
ATOM   5497  CG2 VAL A 371      -6.402 -45.021  -5.902  1.00  0.80           C  
ATOM   5498  H   VAL A 371      -4.026 -43.557  -5.792  1.00  0.80           H  
ATOM   5499  HA  VAL A 371      -5.925 -43.733  -3.635  1.00  0.80           H  
ATOM   5500  HB  VAL A 371      -4.714 -45.998  -5.262  1.00  0.80           H  
ATOM   5501 1HG1 VAL A 371      -6.671 -47.212  -4.513  1.00  0.80           H  
ATOM   5502 2HG1 VAL A 371      -5.683 -46.685  -3.136  1.00  0.80           H  
ATOM   5503 3HG1 VAL A 371      -7.140 -45.841  -3.554  1.00  0.80           H  
ATOM   5504 1HG2 VAL A 371      -6.735 -45.899  -6.448  1.00  0.80           H  
ATOM   5505 2HG2 VAL A 371      -7.258 -44.484  -5.495  1.00  0.80           H  
ATOM   5506 3HG2 VAL A 371      -5.821 -44.365  -6.550  1.00  0.80           H  
ATOM   5507  N   GLY A 372      -2.992 -45.115  -3.241  1.00  0.80           N  
ATOM   5508  CA  GLY A 372      -2.089 -45.708  -2.265  1.00  0.80           C  
ATOM   5509  C   GLY A 372      -2.095 -44.974  -0.908  1.00  0.80           C  
ATOM   5510  O   GLY A 372      -1.848 -45.603   0.122  1.00  0.80           O  
ATOM   5511  H   GLY A 372      -2.675 -44.930  -4.197  1.00  0.80           H  
ATOM   5512 1HA  GLY A 372      -2.360 -46.750  -2.122  1.00  0.80           H  
ATOM   5513 2HA  GLY A 372      -1.078 -45.701  -2.671  1.00  0.80           H  
ATOM   5514  N   ASP A 373      -2.351 -43.652  -0.902  1.00  0.79           N  
ATOM   5515  CA  ASP A 373      -2.389 -42.867   0.334  1.00  0.79           C  
ATOM   5516  C   ASP A 373      -3.808 -42.458   0.759  1.00  0.79           C  
ATOM   5517  O   ASP A 373      -3.969 -41.638   1.664  1.00  0.79           O  
ATOM   5518  CB  ASP A 373      -1.537 -41.610   0.199  1.00  0.79           C  
ATOM   5519  CG  ASP A 373      -0.046 -41.888   0.105  1.00  0.79           C  
ATOM   5520  OD1 ASP A 373       0.460 -42.637   0.895  1.00  0.79           O  
ATOM   5521  OD2 ASP A 373       0.566 -41.387  -0.803  1.00  0.79           O  
ATOM   5522  H   ASP A 373      -2.593 -43.183  -1.775  1.00  0.79           H  
ATOM   5523  HA  ASP A 373      -1.968 -43.475   1.134  1.00  0.79           H  
ATOM   5524 1HB  ASP A 373      -1.842 -41.087  -0.706  1.00  0.79           H  
ATOM   5525 2HB  ASP A 373      -1.726 -40.946   1.042  1.00  0.79           H  
ATOM   5526  N   GLY A 374      -4.830 -42.997   0.090  1.00  0.78           N  
ATOM   5527  CA  GLY A 374      -6.221 -42.651   0.384  1.00  0.78           C  
ATOM   5528  C   GLY A 374      -6.607 -41.259  -0.140  1.00  0.78           C  
ATOM   5529  O   GLY A 374      -7.548 -40.631   0.362  1.00  0.78           O  
ATOM   5530  H   GLY A 374      -4.655 -43.689  -0.630  1.00  0.78           H  
ATOM   5531 1HA  GLY A 374      -6.873 -43.401  -0.063  1.00  0.78           H  
ATOM   5532 2HA  GLY A 374      -6.382 -42.695   1.458  1.00  0.78           H  
ATOM   5533  N   ASN A 375      -5.850 -40.725  -1.106  1.00  0.76           N  
ATOM   5534  CA  ASN A 375      -6.136 -39.373  -1.554  1.00  0.76           C  
ATOM   5535  C   ASN A 375      -6.938 -39.314  -2.834  1.00  0.76           C  
ATOM   5536  O   ASN A 375      -6.846 -40.198  -3.691  1.00  0.76           O  
ATOM   5537  CB  ASN A 375      -4.858 -38.584  -1.771  1.00  0.76           C  
ATOM   5538  CG  ASN A 375      -4.002 -38.501  -0.570  1.00  0.76           C  
ATOM   5539  OD1 ASN A 375      -4.460 -38.430   0.554  1.00  0.76           O  
ATOM   5540  ND2 ASN A 375      -2.729 -38.485  -0.798  1.00  0.76           N  
ATOM   5541  H   ASN A 375      -5.099 -41.249  -1.552  1.00  0.76           H  
ATOM   5542  HA  ASN A 375      -6.718 -38.882  -0.787  1.00  0.76           H  
ATOM   5543 1HB  ASN A 375      -4.281 -39.047  -2.577  1.00  0.76           H  
ATOM   5544 2HB  ASN A 375      -5.107 -37.567  -2.093  1.00  0.76           H  
ATOM   5545 1HD2 ASN A 375      -2.077 -38.419  -0.043  1.00  0.76           H  
ATOM   5546 2HD2 ASN A 375      -2.399 -38.490  -1.761  1.00  0.76           H  
ATOM   5547  N   PHE A 376      -7.668 -38.222  -3.002  1.00  0.74           N  
ATOM   5548  CA  PHE A 376      -8.274 -37.961  -4.292  1.00  0.74           C  
ATOM   5549  C   PHE A 376      -8.454 -36.462  -4.519  1.00  0.74           C  
ATOM   5550  O   PHE A 376      -8.644 -35.698  -3.573  1.00  0.74           O  
ATOM   5551  CB  PHE A 376      -9.586 -38.718  -4.418  1.00  0.74           C  
ATOM   5552  CG  PHE A 376     -10.672 -38.321  -3.508  1.00  0.74           C  
ATOM   5553  CD1 PHE A 376     -11.604 -37.384  -3.916  1.00  0.74           C  
ATOM   5554  CD2 PHE A 376     -10.788 -38.878  -2.254  1.00  0.74           C  
ATOM   5555  CE1 PHE A 376     -12.622 -37.023  -3.107  1.00  0.74           C  
ATOM   5556  CE2 PHE A 376     -11.807 -38.514  -1.436  1.00  0.74           C  
ATOM   5557  CZ  PHE A 376     -12.726 -37.576  -1.873  1.00  0.74           C  
ATOM   5558  H   PHE A 376      -7.770 -37.571  -2.220  1.00  0.74           H  
ATOM   5559  HA  PHE A 376      -7.622 -38.338  -5.061  1.00  0.74           H  
ATOM   5560 1HB  PHE A 376      -9.942 -38.613  -5.427  1.00  0.74           H  
ATOM   5561 2HB  PHE A 376      -9.392 -39.776  -4.260  1.00  0.74           H  
ATOM   5562  HD1 PHE A 376     -11.516 -36.938  -4.899  1.00  0.74           H  
ATOM   5563  HD2 PHE A 376     -10.054 -39.610  -1.922  1.00  0.74           H  
ATOM   5564  HE1 PHE A 376     -13.346 -36.296  -3.443  1.00  0.74           H  
ATOM   5565  HE2 PHE A 376     -11.892 -38.954  -0.440  1.00  0.74           H  
ATOM   5566  HZ  PHE A 376     -13.531 -37.268  -1.228  1.00  0.74           H  
ATOM   5567  N   HIS A 377      -8.476 -36.047  -5.780  1.00  0.73           N  
ATOM   5568  CA  HIS A 377      -8.688 -34.649  -6.114  1.00  0.73           C  
ATOM   5569  C   HIS A 377      -9.913 -34.484  -6.985  1.00  0.73           C  
ATOM   5570  O   HIS A 377      -9.988 -35.046  -8.080  1.00  0.73           O  
ATOM   5571  CB  HIS A 377      -7.494 -34.081  -6.906  1.00  0.73           C  
ATOM   5572  CG  HIS A 377      -6.155 -34.102  -6.219  1.00  0.73           C  
ATOM   5573  ND1 HIS A 377      -5.623 -32.993  -5.617  1.00  0.73           N  
ATOM   5574  CD2 HIS A 377      -5.236 -35.092  -6.059  1.00  0.73           C  
ATOM   5575  CE1 HIS A 377      -4.440 -33.301  -5.105  1.00  0.73           C  
ATOM   5576  NE2 HIS A 377      -4.181 -34.555  -5.364  1.00  0.73           N  
ATOM   5577  H   HIS A 377      -8.274 -36.688  -6.535  1.00  0.73           H  
ATOM   5578  HA  HIS A 377      -8.831 -34.061  -5.211  1.00  0.73           H  
ATOM   5579 1HB  HIS A 377      -7.402 -34.602  -7.850  1.00  0.73           H  
ATOM   5580 2HB  HIS A 377      -7.713 -33.040  -7.147  1.00  0.73           H  
ATOM   5581  HD2 HIS A 377      -5.314 -36.111  -6.413  1.00  0.73           H  
ATOM   5582  HE1 HIS A 377      -3.791 -32.640  -4.558  1.00  0.73           H  
ATOM   5583  HE2 HIS A 377      -3.313 -35.032  -5.068  1.00  0.73           H  
ATOM   5584  N   CYS A 378     -10.890 -33.734  -6.507  1.00  0.73           N  
ATOM   5585  CA  CYS A 378     -12.074 -33.522  -7.323  1.00  0.73           C  
ATOM   5586  C   CYS A 378     -11.917 -32.237  -8.124  1.00  0.73           C  
ATOM   5587  O   CYS A 378     -11.690 -31.166  -7.553  1.00  0.73           O  
ATOM   5588  CB  CYS A 378     -13.342 -33.472  -6.495  1.00  0.73           C  
ATOM   5589  SG  CYS A 378     -14.797 -33.202  -7.493  1.00  0.73           S  
ATOM   5590  H   CYS A 378     -10.799 -33.304  -5.585  1.00  0.73           H  
ATOM   5591  HA  CYS A 378     -12.175 -34.348  -8.025  1.00  0.73           H  
ATOM   5592 1HB  CYS A 378     -13.470 -34.407  -5.944  1.00  0.73           H  
ATOM   5593 2HB  CYS A 378     -13.275 -32.667  -5.771  1.00  0.73           H  
ATOM   5594  HG  CYS A 378     -14.240 -32.295  -8.305  1.00  0.73           H  
ATOM   5595  N   ILE A 379     -11.988 -32.363  -9.441  1.00  0.74           N  
ATOM   5596  CA  ILE A 379     -11.826 -31.251 -10.363  1.00  0.74           C  
ATOM   5597  C   ILE A 379     -13.188 -30.810 -10.852  1.00  0.74           C  
ATOM   5598  O   ILE A 379     -13.926 -31.616 -11.421  1.00  0.74           O  
ATOM   5599  CB  ILE A 379     -11.031 -31.672 -11.610  1.00  0.74           C  
ATOM   5600  CG1 ILE A 379      -9.648 -32.192 -11.249  1.00  0.74           C  
ATOM   5601  CG2 ILE A 379     -10.932 -30.480 -12.580  1.00  0.74           C  
ATOM   5602  CD1 ILE A 379      -8.959 -32.851 -12.440  1.00  0.74           C  
ATOM   5603  H   ILE A 379     -12.158 -33.281  -9.829  1.00  0.74           H  
ATOM   5604  HA  ILE A 379     -11.334 -30.425  -9.859  1.00  0.74           H  
ATOM   5605  HB  ILE A 379     -11.552 -32.494 -12.105  1.00  0.74           H  
ATOM   5606 1HG1 ILE A 379      -9.045 -31.375 -10.889  1.00  0.74           H  
ATOM   5607 2HG1 ILE A 379      -9.735 -32.936 -10.449  1.00  0.74           H  
ATOM   5608 1HG2 ILE A 379     -10.386 -30.777 -13.470  1.00  0.74           H  
ATOM   5609 2HG2 ILE A 379     -11.931 -30.151 -12.862  1.00  0.74           H  
ATOM   5610 3HG2 ILE A 379     -10.414 -29.665 -12.095  1.00  0.74           H  
ATOM   5611 1HD1 ILE A 379      -7.976 -33.211 -12.146  1.00  0.74           H  
ATOM   5612 2HD1 ILE A 379      -9.566 -33.688 -12.779  1.00  0.74           H  
ATOM   5613 3HD1 ILE A 379      -8.860 -32.130 -13.241  1.00  0.74           H  
ATOM   5614  N   LEU A 380     -13.533 -29.552 -10.628  1.00  0.78           N  
ATOM   5615  CA  LEU A 380     -14.839 -29.058 -11.049  1.00  0.78           C  
ATOM   5616  C   LEU A 380     -14.667 -28.002 -12.125  1.00  0.78           C  
ATOM   5617  O   LEU A 380     -13.942 -27.022 -11.940  1.00  0.78           O  
ATOM   5618  CB  LEU A 380     -15.588 -28.503  -9.838  1.00  0.78           C  
ATOM   5619  CG  LEU A 380     -15.836 -29.509  -8.705  1.00  0.78           C  
ATOM   5620  CD1 LEU A 380     -16.368 -28.788  -7.535  1.00  0.78           C  
ATOM   5621  CD2 LEU A 380     -16.838 -30.598  -9.159  1.00  0.78           C  
ATOM   5622  H   LEU A 380     -12.868 -28.939 -10.153  1.00  0.78           H  
ATOM   5623  HA  LEU A 380     -15.416 -29.879 -11.473  1.00  0.78           H  
ATOM   5624 1HB  LEU A 380     -15.015 -27.676  -9.426  1.00  0.78           H  
ATOM   5625 2HB  LEU A 380     -16.556 -28.119 -10.171  1.00  0.78           H  
ATOM   5626  HG  LEU A 380     -14.892 -29.974  -8.416  1.00  0.78           H  
ATOM   5627 1HD1 LEU A 380     -16.504 -29.482  -6.773  1.00  0.78           H  
ATOM   5628 2HD1 LEU A 380     -15.647 -28.043  -7.212  1.00  0.78           H  
ATOM   5629 3HD1 LEU A 380     -17.311 -28.312  -7.777  1.00  0.78           H  
ATOM   5630 1HD2 LEU A 380     -17.011 -31.297  -8.343  1.00  0.78           H  
ATOM   5631 2HD2 LEU A 380     -17.783 -30.138  -9.440  1.00  0.78           H  
ATOM   5632 3HD2 LEU A 380     -16.432 -31.133 -10.015  1.00  0.78           H  
ATOM   5633  N   LEU A 381     -15.341 -28.193 -13.254  1.00  0.82           N  
ATOM   5634  CA  LEU A 381     -15.204 -27.290 -14.393  1.00  0.82           C  
ATOM   5635  C   LEU A 381     -16.226 -26.191 -14.278  1.00  0.82           C  
ATOM   5636  O   LEU A 381     -17.422 -26.464 -14.180  1.00  0.82           O  
ATOM   5637  CB  LEU A 381     -15.410 -28.075 -15.665  1.00  0.82           C  
ATOM   5638  CG  LEU A 381     -14.509 -29.271 -15.790  1.00  0.82           C  
ATOM   5639  CD1 LEU A 381     -14.818 -30.001 -17.065  1.00  0.82           C  
ATOM   5640  CD2 LEU A 381     -13.093 -28.798 -15.729  1.00  0.82           C  
ATOM   5641  H   LEU A 381     -15.956 -29.002 -13.345  1.00  0.82           H  
ATOM   5642  HA  LEU A 381     -14.208 -26.848 -14.389  1.00  0.82           H  
ATOM   5643 1HB  LEU A 381     -16.442 -28.423 -15.704  1.00  0.82           H  
ATOM   5644 2HB  LEU A 381     -15.224 -27.419 -16.520  1.00  0.82           H  
ATOM   5645  HG  LEU A 381     -14.701 -29.957 -14.964  1.00  0.82           H  
ATOM   5646 1HD1 LEU A 381     -14.182 -30.879 -17.140  1.00  0.82           H  
ATOM   5647 2HD1 LEU A 381     -15.848 -30.304 -17.062  1.00  0.82           H  
ATOM   5648 3HD1 LEU A 381     -14.635 -29.346 -17.916  1.00  0.82           H  
ATOM   5649 1HD2 LEU A 381     -12.415 -29.623 -15.804  1.00  0.82           H  
ATOM   5650 2HD2 LEU A 381     -12.929 -28.114 -16.548  1.00  0.82           H  
ATOM   5651 3HD2 LEU A 381     -12.938 -28.289 -14.790  1.00  0.82           H  
ATOM   5652  N   VAL A 382     -15.743 -24.954 -14.199  1.00  0.89           N  
ATOM   5653  CA  VAL A 382     -16.620 -23.833 -13.900  1.00  0.89           C  
ATOM   5654  C   VAL A 382     -16.457 -22.621 -14.811  1.00  0.89           C  
ATOM   5655  O   VAL A 382     -15.346 -22.228 -15.184  1.00  0.89           O  
ATOM   5656  CB  VAL A 382     -16.384 -23.421 -12.437  1.00  0.89           C  
ATOM   5657  CG1 VAL A 382     -17.307 -22.296 -12.010  1.00  0.89           C  
ATOM   5658  CG2 VAL A 382     -16.528 -24.595 -11.604  1.00  0.89           C  
ATOM   5659  H   VAL A 382     -14.742 -24.808 -14.323  1.00  0.89           H  
ATOM   5660  HA  VAL A 382     -17.651 -24.180 -13.990  1.00  0.89           H  
ATOM   5661  HB  VAL A 382     -15.390 -23.061 -12.328  1.00  0.89           H  
ATOM   5662 1HG1 VAL A 382     -17.101 -22.051 -10.984  1.00  0.89           H  
ATOM   5663 2HG1 VAL A 382     -17.149 -21.422 -12.623  1.00  0.89           H  
ATOM   5664 3HG1 VAL A 382     -18.333 -22.607 -12.099  1.00  0.89           H  
ATOM   5665 1HG2 VAL A 382     -16.341 -24.306 -10.609  1.00  0.89           H  
ATOM   5666 2HG2 VAL A 382     -17.542 -24.987 -11.715  1.00  0.89           H  
ATOM   5667 3HG2 VAL A 382     -15.820 -25.342 -11.870  1.00  0.89           H  
ATOM   5668  N   ASP A 383     -17.578 -22.047 -15.210  1.00  0.96           N  
ATOM   5669  CA  ASP A 383     -17.574 -20.817 -15.976  1.00  0.96           C  
ATOM   5670  C   ASP A 383     -17.269 -19.637 -15.015  1.00  0.96           C  
ATOM   5671  O   ASP A 383     -17.996 -19.446 -14.033  1.00  0.96           O  
ATOM   5672  CB  ASP A 383     -18.900 -20.646 -16.714  1.00  0.96           C  
ATOM   5673  CG  ASP A 383     -18.965 -19.402 -17.624  1.00  0.96           C  
ATOM   5674  OD1 ASP A 383     -18.487 -18.348 -17.225  1.00  0.96           O  
ATOM   5675  OD2 ASP A 383     -19.466 -19.525 -18.722  1.00  0.96           O  
ATOM   5676  H   ASP A 383     -18.475 -22.457 -14.930  1.00  0.96           H  
ATOM   5677  HA  ASP A 383     -16.808 -20.923 -16.730  1.00  0.96           H  
ATOM   5678 1HB  ASP A 383     -19.082 -21.528 -17.329  1.00  0.96           H  
ATOM   5679 2HB  ASP A 383     -19.713 -20.605 -15.989  1.00  0.96           H  
ATOM   5680  N   PRO A 384     -16.169 -18.877 -15.218  1.00  1.02           N  
ATOM   5681  CA  PRO A 384     -15.708 -17.797 -14.360  1.00  1.02           C  
ATOM   5682  C   PRO A 384     -16.652 -16.603 -14.244  1.00  1.02           C  
ATOM   5683  O   PRO A 384     -16.548 -15.852 -13.268  1.00  1.02           O  
ATOM   5684  CB  PRO A 384     -14.398 -17.371 -15.020  1.00  1.02           C  
ATOM   5685  CG  PRO A 384     -14.531 -17.792 -16.459  1.00  1.02           C  
ATOM   5686  CD  PRO A 384     -15.339 -19.062 -16.428  1.00  1.02           C  
ATOM   5687  HA  PRO A 384     -15.509 -18.203 -13.364  1.00  1.02           H  
ATOM   5688 1HB  PRO A 384     -14.275 -16.284 -14.918  1.00  1.02           H  
ATOM   5689 2HB  PRO A 384     -13.551 -17.834 -14.515  1.00  1.02           H  
ATOM   5690 1HG  PRO A 384     -15.037 -16.994 -17.035  1.00  1.02           H  
ATOM   5691 2HG  PRO A 384     -13.542 -17.936 -16.914  1.00  1.02           H  
ATOM   5692 1HD  PRO A 384     -15.956 -19.070 -17.342  1.00  1.02           H  
ATOM   5693 2HD  PRO A 384     -14.687 -19.948 -16.335  1.00  1.02           H  
ATOM   5694  N   ASP A 385     -17.587 -16.426 -15.179  1.00  1.06           N  
ATOM   5695  CA  ASP A 385     -18.495 -15.280 -15.091  1.00  1.06           C  
ATOM   5696  C   ASP A 385     -19.723 -15.546 -14.204  1.00  1.06           C  
ATOM   5697  O   ASP A 385     -19.813 -14.793 -13.234  1.00  1.06           O  
ATOM   5698  CB  ASP A 385     -18.875 -14.812 -16.486  1.00  1.06           C  
ATOM   5699  CG  ASP A 385     -17.664 -14.172 -17.219  1.00  1.06           C  
ATOM   5700  OD1 ASP A 385     -16.763 -13.693 -16.547  1.00  1.06           O  
ATOM   5701  OD2 ASP A 385     -17.662 -14.149 -18.424  1.00  1.06           O  
ATOM   5702  H   ASP A 385     -17.716 -17.097 -15.951  1.00  1.06           H  
ATOM   5703  HA  ASP A 385     -17.943 -14.460 -14.634  1.00  1.06           H  
ATOM   5704 1HB  ASP A 385     -19.225 -15.675 -17.066  1.00  1.06           H  
ATOM   5705 2HB  ASP A 385     -19.689 -14.092 -16.428  1.00  1.06           H  
ATOM   5706  N   ASP A 386     -19.897 -16.849 -14.006  1.00  1.07           N  
ATOM   5707  CA  ASP A 386     -21.226 -17.359 -13.697  1.00  1.07           C  
ATOM   5708  C   ASP A 386     -21.354 -17.620 -12.196  1.00  1.07           C  
ATOM   5709  O   ASP A 386     -20.983 -18.690 -11.699  1.00  1.07           O  
ATOM   5710  CB  ASP A 386     -21.509 -18.619 -14.520  1.00  1.07           C  
ATOM   5711  CG  ASP A 386     -22.879 -19.275 -14.285  1.00  1.07           C  
ATOM   5712  OD1 ASP A 386     -23.413 -19.135 -13.198  1.00  1.07           O  
ATOM   5713  OD2 ASP A 386     -23.391 -19.885 -15.198  1.00  1.07           O  
ATOM   5714  H   ASP A 386     -19.226 -17.230 -13.356  1.00  1.07           H  
ATOM   5715  HA  ASP A 386     -21.959 -16.602 -13.976  1.00  1.07           H  
ATOM   5716 1HB  ASP A 386     -21.405 -18.389 -15.585  1.00  1.07           H  
ATOM   5717 2HB  ASP A 386     -20.741 -19.360 -14.281  1.00  1.07           H  
ATOM   5718  N   ALA A 387     -21.913 -16.645 -11.475  1.00  1.06           N  
ATOM   5719  CA  ALA A 387     -22.007 -16.731 -10.021  1.00  1.06           C  
ATOM   5720  C   ALA A 387     -22.801 -17.945  -9.548  1.00  1.06           C  
ATOM   5721  O   ALA A 387     -22.471 -18.524  -8.514  1.00  1.06           O  
ATOM   5722  CB  ALA A 387     -22.647 -15.475  -9.462  1.00  1.06           C  
ATOM   5723  H   ALA A 387     -22.222 -15.805 -11.944  1.00  1.06           H  
ATOM   5724  HA  ALA A 387     -20.994 -16.817  -9.629  1.00  1.06           H  
ATOM   5725 1HB  ALA A 387     -22.678 -15.537  -8.375  1.00  1.06           H  
ATOM   5726 2HB  ALA A 387     -22.063 -14.605  -9.762  1.00  1.06           H  
ATOM   5727 3HB  ALA A 387     -23.660 -15.385  -9.849  1.00  1.06           H  
ATOM   5728  N   GLU A 388     -23.854 -18.338 -10.266  1.00  1.02           N  
ATOM   5729  CA  GLU A 388     -24.623 -19.480  -9.791  1.00  1.02           C  
ATOM   5730  C   GLU A 388     -23.780 -20.732  -9.798  1.00  1.02           C  
ATOM   5731  O   GLU A 388     -23.741 -21.472  -8.805  1.00  1.02           O  
ATOM   5732  CB  GLU A 388     -25.873 -19.737 -10.626  1.00  1.02           C  
ATOM   5733  CG  GLU A 388     -26.665 -20.969 -10.144  1.00  1.02           C  
ATOM   5734  CD  GLU A 388     -27.921 -21.263 -10.934  1.00  1.02           C  
ATOM   5735  OE1 GLU A 388     -28.391 -20.401 -11.641  1.00  1.02           O  
ATOM   5736  OE2 GLU A 388     -28.390 -22.386 -10.848  1.00  1.02           O  
ATOM   5737  H   GLU A 388     -24.090 -17.883 -11.141  1.00  1.02           H  
ATOM   5738  HA  GLU A 388     -24.930 -19.286  -8.765  1.00  1.02           H  
ATOM   5739 1HB  GLU A 388     -26.527 -18.868 -10.589  1.00  1.02           H  
ATOM   5740 2HB  GLU A 388     -25.589 -19.897 -11.670  1.00  1.02           H  
ATOM   5741 1HG  GLU A 388     -26.008 -21.838 -10.201  1.00  1.02           H  
ATOM   5742 2HG  GLU A 388     -26.930 -20.824  -9.098  1.00  1.02           H  
ATOM   5743  N   GLU A 389     -23.094 -20.983 -10.915  1.00  0.98           N  
ATOM   5744  CA  GLU A 389     -22.310 -22.203 -10.971  1.00  0.98           C  
ATOM   5745  C   GLU A 389     -21.246 -22.161  -9.889  1.00  0.98           C  
ATOM   5746  O   GLU A 389     -21.044 -23.148  -9.190  1.00  0.98           O  
ATOM   5747  CB  GLU A 389     -21.690 -22.425 -12.352  1.00  0.98           C  
ATOM   5748  CG  GLU A 389     -21.021 -23.782 -12.521  1.00  0.98           C  
ATOM   5749  CD  GLU A 389     -20.566 -24.048 -13.937  1.00  0.98           C  
ATOM   5750  OE1 GLU A 389     -20.096 -23.147 -14.591  1.00  0.98           O  
ATOM   5751  OE2 GLU A 389     -20.722 -25.154 -14.377  1.00  0.98           O  
ATOM   5752  H   GLU A 389     -23.141 -20.333 -11.715  1.00  0.98           H  
ATOM   5753  HA  GLU A 389     -22.968 -23.044 -10.764  1.00  0.98           H  
ATOM   5754 1HB  GLU A 389     -22.460 -22.320 -13.119  1.00  0.98           H  
ATOM   5755 2HB  GLU A 389     -20.940 -21.649 -12.540  1.00  0.98           H  
ATOM   5756 1HG  GLU A 389     -20.181 -23.868 -11.840  1.00  0.98           H  
ATOM   5757 2HG  GLU A 389     -21.745 -24.541 -12.243  1.00  0.98           H  
ATOM   5758  N   GLN A 390     -20.605 -21.007  -9.698  1.00  0.94           N  
ATOM   5759  CA  GLN A 390     -19.556 -20.894  -8.691  1.00  0.94           C  
ATOM   5760  C   GLN A 390     -20.085 -21.150  -7.281  1.00  0.94           C  
ATOM   5761  O   GLN A 390     -19.416 -21.787  -6.466  1.00  0.94           O  
ATOM   5762  CB  GLN A 390     -18.902 -19.524  -8.802  1.00  0.94           C  
ATOM   5763  CG  GLN A 390     -18.080 -19.400 -10.042  1.00  0.94           C  
ATOM   5764  CD  GLN A 390     -17.599 -18.049 -10.293  1.00  0.94           C  
ATOM   5765  OE1 GLN A 390     -17.247 -17.283  -9.383  1.00  0.94           O  
ATOM   5766  NE2 GLN A 390     -17.569 -17.720 -11.554  1.00  0.94           N  
ATOM   5767  H   GLN A 390     -20.825 -20.204 -10.297  1.00  0.94           H  
ATOM   5768  HA  GLN A 390     -18.800 -21.645  -8.909  1.00  0.94           H  
ATOM   5769 1HB  GLN A 390     -19.671 -18.755  -8.814  1.00  0.94           H  
ATOM   5770 2HB  GLN A 390     -18.262 -19.348  -7.940  1.00  0.94           H  
ATOM   5771 1HG  GLN A 390     -17.206 -20.033  -9.930  1.00  0.94           H  
ATOM   5772 2HG  GLN A 390     -18.677 -19.718 -10.904  1.00  0.94           H  
ATOM   5773 1HE2 GLN A 390     -17.236 -16.804 -11.845  1.00  0.94           H  
ATOM   5774 2HE2 GLN A 390     -17.855 -18.394 -12.276  1.00  0.94           H  
ATOM   5775  N   ARG A 391     -21.297 -20.692  -6.985  1.00  0.90           N  
ATOM   5776  CA  ARG A 391     -21.881 -20.943  -5.676  1.00  0.90           C  
ATOM   5777  C   ARG A 391     -22.130 -22.440  -5.473  1.00  0.90           C  
ATOM   5778  O   ARG A 391     -21.885 -22.980  -4.387  1.00  0.90           O  
ATOM   5779  CB  ARG A 391     -23.162 -20.142  -5.538  1.00  0.90           C  
ATOM   5780  CG  ARG A 391     -22.930 -18.633  -5.395  1.00  0.90           C  
ATOM   5781  CD  ARG A 391     -24.183 -17.851  -5.518  1.00  0.90           C  
ATOM   5782  NE  ARG A 391     -23.932 -16.418  -5.417  1.00  0.90           N  
ATOM   5783  CZ  ARG A 391     -24.802 -15.458  -5.790  1.00  0.90           C  
ATOM   5784  NH1 ARG A 391     -25.973 -15.786  -6.290  1.00  0.90           N  
ATOM   5785  NH2 ARG A 391     -24.475 -14.185  -5.656  1.00  0.90           N  
ATOM   5786  H   ARG A 391     -21.819 -20.140  -7.669  1.00  0.90           H  
ATOM   5787  HA  ARG A 391     -21.180 -20.601  -4.916  1.00  0.90           H  
ATOM   5788 1HB  ARG A 391     -23.782 -20.299  -6.422  1.00  0.90           H  
ATOM   5789 2HB  ARG A 391     -23.724 -20.486  -4.673  1.00  0.90           H  
ATOM   5790 1HG  ARG A 391     -22.521 -18.440  -4.405  1.00  0.90           H  
ATOM   5791 2HG  ARG A 391     -22.220 -18.292  -6.137  1.00  0.90           H  
ATOM   5792 1HD  ARG A 391     -24.630 -18.050  -6.493  1.00  0.90           H  
ATOM   5793 2HD  ARG A 391     -24.878 -18.136  -4.731  1.00  0.90           H  
ATOM   5794  HE  ARG A 391     -23.042 -16.124  -5.037  1.00  0.90           H  
ATOM   5795 1HH1 ARG A 391     -26.221 -16.759  -6.395  1.00  0.90           H  
ATOM   5796 2HH1 ARG A 391     -26.622 -15.065  -6.570  1.00  0.90           H  
ATOM   5797 1HH2 ARG A 391     -23.575 -13.931  -5.273  1.00  0.90           H  
ATOM   5798 2HH2 ARG A 391     -25.125 -13.465  -5.937  1.00  0.90           H  
ATOM   5799  N   ARG A 392     -22.565 -23.133  -6.537  1.00  0.87           N  
ATOM   5800  CA  ARG A 392     -22.800 -24.577  -6.465  1.00  0.87           C  
ATOM   5801  C   ARG A 392     -21.496 -25.325  -6.180  1.00  0.87           C  
ATOM   5802  O   ARG A 392     -21.474 -26.297  -5.419  1.00  0.87           O  
ATOM   5803  CB  ARG A 392     -23.428 -25.072  -7.762  1.00  0.87           C  
ATOM   5804  CG  ARG A 392     -24.893 -24.654  -7.969  1.00  0.87           C  
ATOM   5805  CD  ARG A 392     -25.430 -25.138  -9.275  1.00  0.87           C  
ATOM   5806  NE  ARG A 392     -26.827 -24.734  -9.493  1.00  0.87           N  
ATOM   5807  CZ  ARG A 392     -27.898 -25.406  -9.049  1.00  0.87           C  
ATOM   5808  NH1 ARG A 392     -27.766 -26.518  -8.354  1.00  0.87           N  
ATOM   5809  NH2 ARG A 392     -29.084 -24.920  -9.330  1.00  0.87           N  
ATOM   5810  H   ARG A 392     -22.762 -22.636  -7.410  1.00  0.87           H  
ATOM   5811  HA  ARG A 392     -23.497 -24.772  -5.650  1.00  0.87           H  
ATOM   5812 1HB  ARG A 392     -22.869 -24.694  -8.605  1.00  0.87           H  
ATOM   5813 2HB  ARG A 392     -23.379 -26.161  -7.805  1.00  0.87           H  
ATOM   5814 1HG  ARG A 392     -25.507 -25.066  -7.171  1.00  0.87           H  
ATOM   5815 2HG  ARG A 392     -24.962 -23.565  -7.957  1.00  0.87           H  
ATOM   5816 1HD  ARG A 392     -24.827 -24.718 -10.081  1.00  0.87           H  
ATOM   5817 2HD  ARG A 392     -25.376 -26.227  -9.314  1.00  0.87           H  
ATOM   5818  HE  ARG A 392     -27.033 -23.871 -10.023  1.00  0.87           H  
ATOM   5819 1HH1 ARG A 392     -26.842 -26.867  -8.137  1.00  0.87           H  
ATOM   5820 2HH1 ARG A 392     -28.585 -27.012  -8.029  1.00  0.87           H  
ATOM   5821 1HH2 ARG A 392     -29.130 -24.046  -9.877  1.00  0.87           H  
ATOM   5822 2HH2 ARG A 392     -29.920 -25.387  -9.021  1.00  0.87           H  
ATOM   5823  N   VAL A 393     -20.415 -24.845  -6.786  1.00  0.85           N  
ATOM   5824  CA  VAL A 393     -19.067 -25.383  -6.638  1.00  0.85           C  
ATOM   5825  C   VAL A 393     -18.491 -25.182  -5.265  1.00  0.85           C  
ATOM   5826  O   VAL A 393     -17.933 -26.111  -4.676  1.00  0.85           O  
ATOM   5827  CB  VAL A 393     -18.192 -24.697  -7.658  1.00  0.85           C  
ATOM   5828  CG1 VAL A 393     -16.755 -25.000  -7.487  1.00  0.85           C  
ATOM   5829  CG2 VAL A 393     -18.652 -25.140  -8.930  1.00  0.85           C  
ATOM   5830  H   VAL A 393     -20.548 -24.058  -7.425  1.00  0.85           H  
ATOM   5831  HA  VAL A 393     -19.096 -26.448  -6.852  1.00  0.85           H  
ATOM   5832  HB  VAL A 393     -18.329 -23.639  -7.572  1.00  0.85           H  
ATOM   5833 1HG1 VAL A 393     -16.221 -24.493  -8.246  1.00  0.85           H  
ATOM   5834 2HG1 VAL A 393     -16.413 -24.663  -6.510  1.00  0.85           H  
ATOM   5835 3HG1 VAL A 393     -16.599 -26.042  -7.580  1.00  0.85           H  
ATOM   5836 1HG2 VAL A 393     -18.152 -24.641  -9.642  1.00  0.85           H  
ATOM   5837 2HG2 VAL A 393     -18.492 -26.195  -9.023  1.00  0.85           H  
ATOM   5838 3HG2 VAL A 393     -19.678 -24.937  -9.028  1.00  0.85           H  
ATOM   5839  N   LYS A 394     -18.622 -23.976  -4.733  1.00  0.83           N  
ATOM   5840  CA  LYS A 394     -18.097 -23.727  -3.411  1.00  0.83           C  
ATOM   5841  C   LYS A 394     -18.859 -24.567  -2.396  1.00  0.83           C  
ATOM   5842  O   LYS A 394     -18.251 -25.173  -1.509  1.00  0.83           O  
ATOM   5843  CB  LYS A 394     -18.184 -22.240  -3.097  1.00  0.83           C  
ATOM   5844  CG  LYS A 394     -17.205 -21.386  -3.917  1.00  0.83           C  
ATOM   5845  CD  LYS A 394     -17.372 -19.906  -3.631  1.00  0.83           C  
ATOM   5846  CE  LYS A 394     -16.429 -19.071  -4.488  1.00  0.83           C  
ATOM   5847  NZ  LYS A 394     -16.616 -17.608  -4.258  1.00  0.83           N  
ATOM   5848  H   LYS A 394     -19.072 -23.228  -5.263  1.00  0.83           H  
ATOM   5849  HA  LYS A 394     -17.050 -24.030  -3.388  1.00  0.83           H  
ATOM   5850 1HB  LYS A 394     -19.197 -21.887  -3.314  1.00  0.83           H  
ATOM   5851 2HB  LYS A 394     -17.993 -22.073  -2.040  1.00  0.83           H  
ATOM   5852 1HG  LYS A 394     -16.183 -21.680  -3.678  1.00  0.83           H  
ATOM   5853 2HG  LYS A 394     -17.371 -21.565  -4.979  1.00  0.83           H  
ATOM   5854 1HD  LYS A 394     -18.402 -19.614  -3.851  1.00  0.83           H  
ATOM   5855 2HD  LYS A 394     -17.170 -19.709  -2.580  1.00  0.83           H  
ATOM   5856 1HE  LYS A 394     -15.399 -19.339  -4.251  1.00  0.83           H  
ATOM   5857 2HE  LYS A 394     -16.617 -19.291  -5.542  1.00  0.83           H  
ATOM   5858 1HZ  LYS A 394     -15.975 -17.095  -4.847  1.00  0.83           H  
ATOM   5859 2HZ  LYS A 394     -17.565 -17.350  -4.489  1.00  0.83           H  
ATOM   5860 3HZ  LYS A 394     -16.431 -17.392  -3.289  1.00  0.83           H  
ATOM   5861  N   ALA A 395     -20.189 -24.660  -2.556  1.00  0.81           N  
ATOM   5862  CA  ALA A 395     -20.993 -25.480  -1.663  1.00  0.81           C  
ATOM   5863  C   ALA A 395     -20.582 -26.946  -1.771  1.00  0.81           C  
ATOM   5864  O   ALA A 395     -20.435 -27.636  -0.759  1.00  0.81           O  
ATOM   5865  CB  ALA A 395     -22.463 -25.317  -2.000  1.00  0.81           C  
ATOM   5866  H   ALA A 395     -20.660 -24.137  -3.297  1.00  0.81           H  
ATOM   5867  HA  ALA A 395     -20.816 -25.151  -0.639  1.00  0.81           H  
ATOM   5868 1HB  ALA A 395     -23.064 -25.918  -1.322  1.00  0.81           H  
ATOM   5869 2HB  ALA A 395     -22.742 -24.268  -1.907  1.00  0.81           H  
ATOM   5870 3HB  ALA A 395     -22.633 -25.645  -3.027  1.00  0.81           H  
ATOM   5871  N   PHE A 396     -20.339 -27.413  -3.001  1.00  0.79           N  
ATOM   5872  CA  PHE A 396     -19.903 -28.779  -3.232  1.00  0.79           C  
ATOM   5873  C   PHE A 396     -18.612 -29.044  -2.480  1.00  0.79           C  
ATOM   5874  O   PHE A 396     -18.494 -30.038  -1.757  1.00  0.79           O  
ATOM   5875  CB  PHE A 396     -19.643 -29.025  -4.717  1.00  0.79           C  
ATOM   5876  CG  PHE A 396     -19.138 -30.389  -5.038  1.00  0.79           C  
ATOM   5877  CD1 PHE A 396     -19.983 -31.404  -5.420  1.00  0.79           C  
ATOM   5878  CD2 PHE A 396     -17.797 -30.669  -4.919  1.00  0.79           C  
ATOM   5879  CE1 PHE A 396     -19.469 -32.642  -5.703  1.00  0.79           C  
ATOM   5880  CE2 PHE A 396     -17.297 -31.892  -5.201  1.00  0.79           C  
ATOM   5881  CZ  PHE A 396     -18.132 -32.877  -5.599  1.00  0.79           C  
ATOM   5882  H   PHE A 396     -20.497 -26.819  -3.813  1.00  0.79           H  
ATOM   5883  HA  PHE A 396     -20.672 -29.462  -2.872  1.00  0.79           H  
ATOM   5884 1HB  PHE A 396     -20.562 -28.857  -5.278  1.00  0.79           H  
ATOM   5885 2HB  PHE A 396     -18.919 -28.315  -5.082  1.00  0.79           H  
ATOM   5886  HD1 PHE A 396     -21.057 -31.216  -5.509  1.00  0.79           H  
ATOM   5887  HD2 PHE A 396     -17.119 -29.883  -4.603  1.00  0.79           H  
ATOM   5888  HE1 PHE A 396     -20.119 -33.435  -6.010  1.00  0.79           H  
ATOM   5889  HE2 PHE A 396     -16.232 -32.073  -5.112  1.00  0.79           H  
ATOM   5890  HZ  PHE A 396     -17.744 -33.846  -5.834  1.00  0.79           H  
ATOM   5891  N   ALA A 397     -17.633 -28.149  -2.662  1.00  0.78           N  
ATOM   5892  CA  ALA A 397     -16.323 -28.303  -2.054  1.00  0.78           C  
ATOM   5893  C   ALA A 397     -16.412 -28.355  -0.538  1.00  0.78           C  
ATOM   5894  O   ALA A 397     -15.751 -29.185   0.101  1.00  0.78           O  
ATOM   5895  CB  ALA A 397     -15.437 -27.151  -2.481  1.00  0.78           C  
ATOM   5896  H   ALA A 397     -17.801 -27.344  -3.266  1.00  0.78           H  
ATOM   5897  HA  ALA A 397     -15.893 -29.241  -2.404  1.00  0.78           H  
ATOM   5898 1HB  ALA A 397     -14.445 -27.273  -2.051  1.00  0.78           H  
ATOM   5899 2HB  ALA A 397     -15.366 -27.136  -3.569  1.00  0.78           H  
ATOM   5900 3HB  ALA A 397     -15.874 -26.214  -2.135  1.00  0.78           H  
ATOM   5901  N   GLU A 398     -17.265 -27.512   0.052  1.00  0.76           N  
ATOM   5902  CA  GLU A 398     -17.424 -27.539   1.496  1.00  0.76           C  
ATOM   5903  C   GLU A 398     -18.012 -28.867   1.933  1.00  0.76           C  
ATOM   5904  O   GLU A 398     -17.516 -29.493   2.875  1.00  0.76           O  
ATOM   5905  CB  GLU A 398     -18.303 -26.389   1.995  1.00  0.76           C  
ATOM   5906  CG  GLU A 398     -18.473 -26.383   3.527  1.00  0.76           C  
ATOM   5907  CD  GLU A 398     -19.259 -25.200   4.067  1.00  0.76           C  
ATOM   5908  OE1 GLU A 398     -19.457 -24.249   3.353  1.00  0.76           O  
ATOM   5909  OE2 GLU A 398     -19.681 -25.276   5.204  1.00  0.76           O  
ATOM   5910  H   GLU A 398     -17.785 -26.832  -0.508  1.00  0.76           H  
ATOM   5911  HA  GLU A 398     -16.440 -27.438   1.952  1.00  0.76           H  
ATOM   5912 1HB  GLU A 398     -17.871 -25.436   1.686  1.00  0.76           H  
ATOM   5913 2HB  GLU A 398     -19.293 -26.465   1.539  1.00  0.76           H  
ATOM   5914 1HG  GLU A 398     -18.986 -27.302   3.809  1.00  0.76           H  
ATOM   5915 2HG  GLU A 398     -17.487 -26.398   3.990  1.00  0.76           H  
ATOM   5916  N   ASN A 399     -19.057 -29.319   1.235  1.00  0.75           N  
ATOM   5917  CA  ASN A 399     -19.712 -30.566   1.594  1.00  0.75           C  
ATOM   5918  C   ASN A 399     -18.760 -31.748   1.461  1.00  0.75           C  
ATOM   5919  O   ASN A 399     -18.754 -32.640   2.315  1.00  0.75           O  
ATOM   5920  CB  ASN A 399     -20.943 -30.769   0.737  1.00  0.75           C  
ATOM   5921  CG  ASN A 399     -22.069 -29.835   1.118  1.00  0.75           C  
ATOM   5922  OD1 ASN A 399     -22.110 -29.290   2.230  1.00  0.75           O  
ATOM   5923  ND2 ASN A 399     -22.988 -29.638   0.207  1.00  0.75           N  
ATOM   5924  H   ASN A 399     -19.423 -28.771   0.454  1.00  0.75           H  
ATOM   5925  HA  ASN A 399     -20.018 -30.505   2.637  1.00  0.75           H  
ATOM   5926 1HB  ASN A 399     -20.683 -30.594  -0.309  1.00  0.75           H  
ATOM   5927 2HB  ASN A 399     -21.285 -31.801   0.821  1.00  0.75           H  
ATOM   5928 1HD2 ASN A 399     -23.756 -29.028   0.396  1.00  0.75           H  
ATOM   5929 2HD2 ASN A 399     -22.916 -30.095  -0.677  1.00  0.75           H  
ATOM   5930  N   LEU A 400     -17.908 -31.727   0.434  1.00  0.73           N  
ATOM   5931  CA  LEU A 400     -16.943 -32.794   0.224  1.00  0.73           C  
ATOM   5932  C   LEU A 400     -15.944 -32.819   1.373  1.00  0.73           C  
ATOM   5933  O   LEU A 400     -15.641 -33.886   1.919  1.00  0.73           O  
ATOM   5934  CB  LEU A 400     -16.254 -32.648  -1.134  1.00  0.73           C  
ATOM   5935  CG  LEU A 400     -15.227 -33.701  -1.437  1.00  0.73           C  
ATOM   5936  CD1 LEU A 400     -15.878 -35.067  -1.356  1.00  0.73           C  
ATOM   5937  CD2 LEU A 400     -14.666 -33.481  -2.844  1.00  0.73           C  
ATOM   5938  H   LEU A 400     -17.967 -30.969  -0.246  1.00  0.73           H  
ATOM   5939  HA  LEU A 400     -17.481 -33.741   0.219  1.00  0.73           H  
ATOM   5940 1HB  LEU A 400     -17.014 -32.674  -1.917  1.00  0.73           H  
ATOM   5941 2HB  LEU A 400     -15.763 -31.673  -1.169  1.00  0.73           H  
ATOM   5942  HG  LEU A 400     -14.446 -33.639  -0.713  1.00  0.73           H  
ATOM   5943 1HD1 LEU A 400     -15.155 -35.831  -1.573  1.00  0.73           H  
ATOM   5944 2HD1 LEU A 400     -16.279 -35.223  -0.356  1.00  0.73           H  
ATOM   5945 3HD1 LEU A 400     -16.687 -35.127  -2.079  1.00  0.73           H  
ATOM   5946 1HD2 LEU A 400     -13.921 -34.227  -3.063  1.00  0.73           H  
ATOM   5947 2HD2 LEU A 400     -15.471 -33.555  -3.561  1.00  0.73           H  
ATOM   5948 3HD2 LEU A 400     -14.220 -32.511  -2.913  1.00  0.73           H  
ATOM   5949  N   GLY A 401     -15.456 -31.640   1.758  1.00  0.72           N  
ATOM   5950  CA  GLY A 401     -14.545 -31.518   2.883  1.00  0.72           C  
ATOM   5951  C   GLY A 401     -15.206 -32.092   4.138  1.00  0.72           C  
ATOM   5952  O   GLY A 401     -14.627 -32.931   4.828  1.00  0.72           O  
ATOM   5953  H   GLY A 401     -15.724 -30.793   1.252  1.00  0.72           H  
ATOM   5954 1HA  GLY A 401     -13.617 -32.047   2.670  1.00  0.72           H  
ATOM   5955 2HA  GLY A 401     -14.301 -30.468   3.035  1.00  0.72           H  
ATOM   5956  N   ARG A 402     -16.436 -31.662   4.424  1.00  0.70           N  
ATOM   5957  CA  ARG A 402     -17.134 -32.149   5.605  1.00  0.70           C  
ATOM   5958  C   ARG A 402     -17.328 -33.671   5.569  1.00  0.70           C  
ATOM   5959  O   ARG A 402     -17.165 -34.338   6.595  1.00  0.70           O  
ATOM   5960  CB  ARG A 402     -18.481 -31.455   5.736  1.00  0.70           C  
ATOM   5961  CG  ARG A 402     -18.391 -29.982   6.146  1.00  0.70           C  
ATOM   5962  CD  ARG A 402     -19.731 -29.344   6.269  1.00  0.70           C  
ATOM   5963  NE  ARG A 402     -19.622 -27.938   6.626  1.00  0.70           N  
ATOM   5964  CZ  ARG A 402     -19.404 -27.495   7.864  1.00  0.70           C  
ATOM   5965  NH1 ARG A 402     -19.264 -28.340   8.850  1.00  0.70           N  
ATOM   5966  NH2 ARG A 402     -19.316 -26.203   8.059  1.00  0.70           N  
ATOM   5967  H   ARG A 402     -16.881 -30.970   3.819  1.00  0.70           H  
ATOM   5968  HA  ARG A 402     -16.535 -31.898   6.480  1.00  0.70           H  
ATOM   5969 1HB  ARG A 402     -19.001 -31.498   4.781  1.00  0.70           H  
ATOM   5970 2HB  ARG A 402     -19.095 -31.974   6.470  1.00  0.70           H  
ATOM   5971 1HG  ARG A 402     -17.887 -29.907   7.113  1.00  0.70           H  
ATOM   5972 2HG  ARG A 402     -17.819 -29.432   5.401  1.00  0.70           H  
ATOM   5973 1HD  ARG A 402     -20.250 -29.412   5.310  1.00  0.70           H  
ATOM   5974 2HD  ARG A 402     -20.311 -29.849   7.037  1.00  0.70           H  
ATOM   5975  HE  ARG A 402     -19.711 -27.214   5.899  1.00  0.70           H  
ATOM   5976 1HH1 ARG A 402     -19.311 -29.330   8.684  1.00  0.70           H  
ATOM   5977 2HH1 ARG A 402     -19.046 -28.008   9.796  1.00  0.70           H  
ATOM   5978 1HH2 ARG A 402     -19.428 -25.586   7.245  1.00  0.70           H  
ATOM   5979 2HH2 ARG A 402     -19.137 -25.837   8.984  1.00  0.70           H  
ATOM   5980  N   ARG A 403     -17.629 -34.229   4.387  1.00  0.69           N  
ATOM   5981  CA  ARG A 403     -17.782 -35.676   4.247  1.00  0.69           C  
ATOM   5982  C   ARG A 403     -16.482 -36.370   4.626  1.00  0.69           C  
ATOM   5983  O   ARG A 403     -16.476 -37.354   5.376  1.00  0.69           O  
ATOM   5984  CB  ARG A 403     -18.175 -36.044   2.813  1.00  0.69           C  
ATOM   5985  CG  ARG A 403     -18.430 -37.533   2.557  1.00  0.69           C  
ATOM   5986  CD  ARG A 403     -18.870 -37.807   1.141  1.00  0.69           C  
ATOM   5987  NE  ARG A 403     -20.165 -37.180   0.838  1.00  0.69           N  
ATOM   5988  CZ  ARG A 403     -21.366 -37.681   1.207  1.00  0.69           C  
ATOM   5989  NH1 ARG A 403     -21.434 -38.792   1.888  1.00  0.69           N  
ATOM   5990  NH2 ARG A 403     -22.478 -37.054   0.884  1.00  0.69           N  
ATOM   5991  H   ARG A 403     -17.781 -33.637   3.572  1.00  0.69           H  
ATOM   5992  HA  ARG A 403     -18.570 -36.010   4.918  1.00  0.69           H  
ATOM   5993 1HB  ARG A 403     -19.071 -35.491   2.529  1.00  0.69           H  
ATOM   5994 2HB  ARG A 403     -17.383 -35.734   2.135  1.00  0.69           H  
ATOM   5995 1HG  ARG A 403     -17.507 -38.083   2.732  1.00  0.69           H  
ATOM   5996 2HG  ARG A 403     -19.203 -37.898   3.236  1.00  0.69           H  
ATOM   5997 1HD  ARG A 403     -18.131 -37.401   0.450  1.00  0.69           H  
ATOM   5998 2HD  ARG A 403     -18.964 -38.884   0.983  1.00  0.69           H  
ATOM   5999  HE  ARG A 403     -20.166 -36.312   0.294  1.00  0.69           H  
ATOM   6000 1HH1 ARG A 403     -20.583 -39.306   2.120  1.00  0.69           H  
ATOM   6001 2HH1 ARG A 403     -22.326 -39.175   2.150  1.00  0.69           H  
ATOM   6002 1HH2 ARG A 403     -22.436 -36.188   0.336  1.00  0.69           H  
ATOM   6003 2HH2 ARG A 403     -23.367 -37.431   1.155  1.00  0.69           H  
ATOM   6004  N   ALA A 404     -15.370 -35.831   4.135  1.00  0.68           N  
ATOM   6005  CA  ALA A 404     -14.072 -36.397   4.425  1.00  0.68           C  
ATOM   6006  C   ALA A 404     -13.791 -36.407   5.911  1.00  0.68           C  
ATOM   6007  O   ALA A 404     -13.254 -37.389   6.430  1.00  0.68           O  
ATOM   6008  CB  ALA A 404     -13.000 -35.602   3.731  1.00  0.68           C  
ATOM   6009  H   ALA A 404     -15.434 -35.014   3.521  1.00  0.68           H  
ATOM   6010  HA  ALA A 404     -14.065 -37.424   4.061  1.00  0.68           H  
ATOM   6011 1HB  ALA A 404     -12.025 -36.046   3.930  1.00  0.68           H  
ATOM   6012 2HB  ALA A 404     -13.214 -35.605   2.673  1.00  0.68           H  
ATOM   6013 3HB  ALA A 404     -13.000 -34.579   4.091  1.00  0.68           H  
ATOM   6014  N   LEU A 405     -14.204 -35.343   6.608  1.00  0.67           N  
ATOM   6015  CA  LEU A 405     -13.942 -35.265   8.036  1.00  0.67           C  
ATOM   6016  C   LEU A 405     -14.831 -36.240   8.793  1.00  0.67           C  
ATOM   6017  O   LEU A 405     -14.390 -36.897   9.740  1.00  0.67           O  
ATOM   6018  CB  LEU A 405     -14.198 -33.850   8.560  1.00  0.67           C  
ATOM   6019  CG  LEU A 405     -13.280 -32.786   8.013  1.00  0.67           C  
ATOM   6020  CD1 LEU A 405     -13.643 -31.438   8.640  1.00  0.67           C  
ATOM   6021  CD2 LEU A 405     -11.862 -33.193   8.235  1.00  0.67           C  
ATOM   6022  H   LEU A 405     -14.642 -34.560   6.116  1.00  0.67           H  
ATOM   6023  HA  LEU A 405     -12.900 -35.527   8.214  1.00  0.67           H  
ATOM   6024 1HB  LEU A 405     -15.220 -33.567   8.306  1.00  0.67           H  
ATOM   6025 2HB  LEU A 405     -14.097 -33.852   9.644  1.00  0.67           H  
ATOM   6026  HG  LEU A 405     -13.443 -32.697   6.955  1.00  0.67           H  
ATOM   6027 1HD1 LEU A 405     -13.005 -30.657   8.248  1.00  0.67           H  
ATOM   6028 2HD1 LEU A 405     -14.686 -31.196   8.424  1.00  0.67           H  
ATOM   6029 3HD1 LEU A 405     -13.502 -31.506   9.712  1.00  0.67           H  
ATOM   6030 1HD2 LEU A 405     -11.188 -32.447   7.828  1.00  0.67           H  
ATOM   6031 2HD2 LEU A 405     -11.675 -33.314   9.289  1.00  0.67           H  
ATOM   6032 3HD2 LEU A 405     -11.701 -34.135   7.729  1.00  0.67           H  
ATOM   6033  N   ALA A 406     -16.073 -36.398   8.329  1.00  0.67           N  
ATOM   6034  CA  ALA A 406     -17.036 -37.308   8.945  1.00  0.67           C  
ATOM   6035  C   ALA A 406     -16.501 -38.730   8.933  1.00  0.67           C  
ATOM   6036  O   ALA A 406     -16.749 -39.520   9.846  1.00  0.67           O  
ATOM   6037  CB  ALA A 406     -18.363 -37.253   8.204  1.00  0.67           C  
ATOM   6038  H   ALA A 406     -16.381 -35.826   7.542  1.00  0.67           H  
ATOM   6039  HA  ALA A 406     -17.183 -37.002   9.980  1.00  0.67           H  
ATOM   6040 1HB  ALA A 406     -19.074 -37.922   8.681  1.00  0.67           H  
ATOM   6041 2HB  ALA A 406     -18.745 -36.233   8.224  1.00  0.67           H  
ATOM   6042 3HB  ALA A 406     -18.214 -37.561   7.174  1.00  0.67           H  
ATOM   6043  N   LEU A 407     -15.744 -39.032   7.890  1.00  0.67           N  
ATOM   6044  CA  LEU A 407     -15.160 -40.332   7.659  1.00  0.67           C  
ATOM   6045  C   LEU A 407     -13.711 -40.483   8.159  1.00  0.67           C  
ATOM   6046  O   LEU A 407     -13.043 -41.469   7.834  1.00  0.67           O  
ATOM   6047  CB  LEU A 407     -15.335 -40.631   6.182  1.00  0.67           C  
ATOM   6048  CG  LEU A 407     -16.834 -40.701   5.815  1.00  0.67           C  
ATOM   6049  CD1 LEU A 407     -17.002 -40.878   4.368  1.00  0.67           C  
ATOM   6050  CD2 LEU A 407     -17.471 -41.843   6.587  1.00  0.67           C  
ATOM   6051  H   LEU A 407     -15.621 -38.316   7.170  1.00  0.67           H  
ATOM   6052  HA  LEU A 407     -15.760 -41.058   8.204  1.00  0.67           H  
ATOM   6053 1HB  LEU A 407     -14.874 -39.825   5.603  1.00  0.67           H  
ATOM   6054 2HB  LEU A 407     -14.858 -41.574   5.933  1.00  0.67           H  
ATOM   6055  HG  LEU A 407     -17.321 -39.766   6.090  1.00  0.67           H  
ATOM   6056 1HD1 LEU A 407     -18.063 -40.918   4.118  1.00  0.67           H  
ATOM   6057 2HD1 LEU A 407     -16.554 -40.027   3.882  1.00  0.67           H  
ATOM   6058 3HD1 LEU A 407     -16.519 -41.802   4.048  1.00  0.67           H  
ATOM   6059 1HD2 LEU A 407     -18.532 -41.897   6.348  1.00  0.67           H  
ATOM   6060 2HD2 LEU A 407     -16.994 -42.774   6.318  1.00  0.67           H  
ATOM   6061 3HD2 LEU A 407     -17.351 -41.672   7.658  1.00  0.67           H  
ATOM   6062  N   GLY A 408     -13.233 -39.521   8.967  1.00  0.68           N  
ATOM   6063  CA  GLY A 408     -11.904 -39.600   9.583  1.00  0.68           C  
ATOM   6064  C   GLY A 408     -10.717 -39.067   8.775  1.00  0.68           C  
ATOM   6065  O   GLY A 408      -9.567 -39.363   9.108  1.00  0.68           O  
ATOM   6066  H   GLY A 408     -13.810 -38.710   9.190  1.00  0.68           H  
ATOM   6067 1HA  GLY A 408     -11.945 -39.059  10.529  1.00  0.68           H  
ATOM   6068 2HA  GLY A 408     -11.709 -40.639   9.844  1.00  0.68           H  
ATOM   6069  N   GLY A 409     -10.978 -38.320   7.714  1.00  0.69           N  
ATOM   6070  CA  GLY A 409      -9.916 -37.784   6.877  1.00  0.69           C  
ATOM   6071  C   GLY A 409      -9.615 -36.308   7.091  1.00  0.69           C  
ATOM   6072  O   GLY A 409      -9.922 -35.740   8.142  1.00  0.69           O  
ATOM   6073  H   GLY A 409     -11.936 -38.096   7.463  1.00  0.69           H  
ATOM   6074 1HA  GLY A 409      -9.006 -38.368   7.005  1.00  0.69           H  
ATOM   6075 2HA  GLY A 409     -10.223 -37.906   5.856  1.00  0.69           H  
ATOM   6076  N   THR A 410      -9.014 -35.696   6.062  1.00  0.70           N  
ATOM   6077  CA  THR A 410      -8.647 -34.280   6.084  1.00  0.70           C  
ATOM   6078  C   THR A 410      -9.286 -33.573   4.907  1.00  0.70           C  
ATOM   6079  O   THR A 410      -9.602 -34.194   3.885  1.00  0.70           O  
ATOM   6080  CB  THR A 410      -7.126 -34.066   5.951  1.00  0.70           C  
ATOM   6081  OG1 THR A 410      -6.683 -34.432   4.619  1.00  0.70           O  
ATOM   6082  CG2 THR A 410      -6.407 -34.941   6.957  1.00  0.70           C  
ATOM   6083  H   THR A 410      -8.786 -36.279   5.264  1.00  0.70           H  
ATOM   6084  HA  THR A 410      -9.006 -33.823   7.006  1.00  0.70           H  
ATOM   6085  HB  THR A 410      -6.880 -33.027   6.132  1.00  0.70           H  
ATOM   6086  HG1 THR A 410      -5.716 -34.517   4.634  1.00  0.70           H  
ATOM   6087 1HG2 THR A 410      -5.333 -34.792   6.864  1.00  0.70           H  
ATOM   6088 2HG2 THR A 410      -6.730 -34.666   7.965  1.00  0.70           H  
ATOM   6089 3HG2 THR A 410      -6.645 -35.989   6.770  1.00  0.70           H  
ATOM   6090  N   CYS A 411      -9.362 -32.247   4.991  1.00  0.71           N  
ATOM   6091  CA  CYS A 411      -9.905 -31.453   3.907  1.00  0.71           C  
ATOM   6092  C   CYS A 411      -8.835 -30.899   2.990  1.00  0.71           C  
ATOM   6093  O   CYS A 411      -9.165 -30.305   1.970  1.00  0.71           O  
ATOM   6094  CB  CYS A 411     -10.656 -30.265   4.469  1.00  0.71           C  
ATOM   6095  SG  CYS A 411     -12.026 -30.696   5.462  1.00  0.71           S  
ATOM   6096  H   CYS A 411      -9.063 -31.756   5.839  1.00  0.71           H  
ATOM   6097  HA  CYS A 411     -10.584 -32.077   3.324  1.00  0.71           H  
ATOM   6098 1HB  CYS A 411      -9.976 -29.656   5.073  1.00  0.71           H  
ATOM   6099 2HB  CYS A 411     -11.016 -29.649   3.655  1.00  0.71           H  
ATOM   6100  HG  CYS A 411     -11.303 -31.170   6.483  1.00  0.71           H  
ATOM   6101  N   THR A 412      -7.565 -31.075   3.361  1.00  0.73           N  
ATOM   6102  CA  THR A 412      -6.471 -30.508   2.580  1.00  0.73           C  
ATOM   6103  C   THR A 412      -5.666 -31.561   1.816  1.00  0.73           C  
ATOM   6104  O   THR A 412      -4.952 -31.224   0.870  1.00  0.73           O  
ATOM   6105  CB  THR A 412      -5.518 -29.715   3.477  1.00  0.73           C  
ATOM   6106  OG1 THR A 412      -4.917 -30.598   4.430  1.00  0.73           O  
ATOM   6107  CG2 THR A 412      -6.256 -28.620   4.206  1.00  0.73           C  
ATOM   6108  H   THR A 412      -7.372 -31.583   4.211  1.00  0.73           H  
ATOM   6109  HA  THR A 412      -6.894 -29.822   1.844  1.00  0.73           H  
ATOM   6110  HB  THR A 412      -4.760 -29.261   2.873  1.00  0.73           H  
ATOM   6111  HG1 THR A 412      -4.158 -31.039   4.008  1.00  0.73           H  
ATOM   6112 1HG2 THR A 412      -5.551 -28.084   4.817  1.00  0.73           H  
ATOM   6113 2HG2 THR A 412      -6.696 -27.950   3.485  1.00  0.73           H  
ATOM   6114 3HG2 THR A 412      -7.037 -29.049   4.837  1.00  0.73           H  
ATOM   6115  N   GLY A 413      -5.759 -32.831   2.209  1.00  0.76           N  
ATOM   6116  CA  GLY A 413      -5.062 -33.861   1.448  1.00  0.76           C  
ATOM   6117  C   GLY A 413      -3.542 -33.736   1.349  1.00  0.76           C  
ATOM   6118  O   GLY A 413      -2.829 -33.820   2.353  1.00  0.76           O  
ATOM   6119  H   GLY A 413      -6.310 -33.112   3.017  1.00  0.76           H  
ATOM   6120 1HA  GLY A 413      -5.300 -34.806   1.894  1.00  0.76           H  
ATOM   6121 2HA  GLY A 413      -5.485 -33.903   0.455  1.00  0.76           H  
ATOM   6122  N   GLU A 414      -3.056 -33.591   0.108  1.00  0.79           N  
ATOM   6123  CA  GLU A 414      -1.652 -33.498  -0.286  1.00  0.79           C  
ATOM   6124  C   GLU A 414      -1.126 -32.067  -0.222  1.00  0.79           C  
ATOM   6125  O   GLU A 414       0.015 -31.800  -0.591  1.00  0.79           O  
ATOM   6126  CB  GLU A 414      -1.505 -34.045  -1.717  1.00  0.79           C  
ATOM   6127  CG  GLU A 414      -1.833 -35.550  -1.834  1.00  0.79           C  
ATOM   6128  CD  GLU A 414      -1.882 -36.137  -3.279  1.00  0.79           C  
ATOM   6129  OE1 GLU A 414      -1.726 -35.399  -4.223  1.00  0.79           O  
ATOM   6130  OE2 GLU A 414      -2.090 -37.335  -3.410  1.00  0.79           O  
ATOM   6131  H   GLU A 414      -3.722 -33.481  -0.660  1.00  0.79           H  
ATOM   6132  HA  GLU A 414      -1.062 -34.108   0.398  1.00  0.79           H  
ATOM   6133 1HB  GLU A 414      -2.166 -33.502  -2.388  1.00  0.79           H  
ATOM   6134 2HB  GLU A 414      -0.488 -33.883  -2.065  1.00  0.79           H  
ATOM   6135 1HG  GLU A 414      -1.106 -36.108  -1.251  1.00  0.79           H  
ATOM   6136 2HG  GLU A 414      -2.810 -35.694  -1.372  1.00  0.79           H  
ATOM   6137  N   HIS A 415      -1.978 -31.147   0.201  1.00  0.82           N  
ATOM   6138  CA  HIS A 415      -1.633 -29.740   0.311  1.00  0.82           C  
ATOM   6139  C   HIS A 415      -1.855 -29.203   1.722  1.00  0.82           C  
ATOM   6140  O   HIS A 415      -2.496 -29.842   2.559  1.00  0.82           O  
ATOM   6141  CB  HIS A 415      -2.421 -28.915  -0.712  1.00  0.82           C  
ATOM   6142  CG  HIS A 415      -2.020 -29.218  -2.122  1.00  0.82           C  
ATOM   6143  ND1 HIS A 415      -2.525 -30.287  -2.844  1.00  0.82           N  
ATOM   6144  CD2 HIS A 415      -1.124 -28.604  -2.931  1.00  0.82           C  
ATOM   6145  CE1 HIS A 415      -1.954 -30.303  -4.042  1.00  0.82           C  
ATOM   6146  NE2 HIS A 415      -1.105 -29.296  -4.115  1.00  0.82           N  
ATOM   6147  H   HIS A 415      -2.930 -31.422   0.452  1.00  0.82           H  
ATOM   6148  HA  HIS A 415      -0.574 -29.610   0.087  1.00  0.82           H  
ATOM   6149 1HB  HIS A 415      -3.490 -29.122  -0.602  1.00  0.82           H  
ATOM   6150 2HB  HIS A 415      -2.270 -27.850  -0.523  1.00  0.82           H  
ATOM   6151  HD1 HIS A 415      -3.225 -30.982  -2.523  1.00  0.82           H  
ATOM   6152  HD2 HIS A 415      -0.477 -27.735  -2.793  1.00  0.82           H  
ATOM   6153  HE1 HIS A 415      -2.203 -31.062  -4.772  1.00  0.82           H  
ATOM   6154  N   GLY A 416      -1.301 -28.028   2.001  1.00  0.85           N  
ATOM   6155  CA  GLY A 416      -1.515 -27.367   3.278  1.00  0.85           C  
ATOM   6156  C   GLY A 416      -2.867 -26.653   3.293  1.00  0.85           C  
ATOM   6157  O   GLY A 416      -3.746 -26.931   2.471  1.00  0.85           O  
ATOM   6158  H   GLY A 416      -0.690 -27.578   1.318  1.00  0.85           H  
ATOM   6159 1HA  GLY A 416      -1.470 -28.097   4.086  1.00  0.85           H  
ATOM   6160 2HA  GLY A 416      -0.713 -26.648   3.447  1.00  0.85           H  
ATOM   6161  N   ILE A 417      -3.051 -25.752   4.243  1.00  0.88           N  
ATOM   6162  CA  ILE A 417      -4.336 -25.089   4.425  1.00  0.88           C  
ATOM   6163  C   ILE A 417      -4.425 -23.753   3.712  1.00  0.88           C  
ATOM   6164  O   ILE A 417      -3.856 -22.761   4.168  1.00  0.88           O  
ATOM   6165  CB  ILE A 417      -4.498 -24.807   5.900  1.00  0.88           C  
ATOM   6166  CG1 ILE A 417      -4.427 -26.071   6.674  1.00  0.88           C  
ATOM   6167  CG2 ILE A 417      -5.827 -24.068   6.155  1.00  0.88           C  
ATOM   6168  CD1 ILE A 417      -4.207 -25.820   8.087  1.00  0.88           C  
ATOM   6169  H   ILE A 417      -2.284 -25.538   4.866  1.00  0.88           H  
ATOM   6170  HA  ILE A 417      -5.127 -25.742   4.061  1.00  0.88           H  
ATOM   6171  HB  ILE A 417      -3.671 -24.201   6.214  1.00  0.88           H  
ATOM   6172 1HG1 ILE A 417      -5.373 -26.598   6.574  1.00  0.88           H  
ATOM   6173 2HG1 ILE A 417      -3.627 -26.706   6.292  1.00  0.88           H  
ATOM   6174 1HG2 ILE A 417      -5.931 -23.846   7.214  1.00  0.88           H  
ATOM   6175 2HG2 ILE A 417      -5.839 -23.130   5.587  1.00  0.88           H  
ATOM   6176 3HG2 ILE A 417      -6.659 -24.694   5.830  1.00  0.88           H  
ATOM   6177 1HD1 ILE A 417      -4.184 -26.767   8.628  1.00  0.88           H  
ATOM   6178 2HD1 ILE A 417      -3.254 -25.304   8.216  1.00  0.88           H  
ATOM   6179 3HD1 ILE A 417      -4.993 -25.197   8.465  1.00  0.88           H  
ATOM   6180  N   GLY A 418      -5.174 -23.717   2.623  1.00  0.90           N  
ATOM   6181  CA  GLY A 418      -5.296 -22.498   1.843  1.00  0.90           C  
ATOM   6182  C   GLY A 418      -6.634 -21.801   2.047  1.00  0.90           C  
ATOM   6183  O   GLY A 418      -7.398 -22.120   2.972  1.00  0.90           O  
ATOM   6184  H   GLY A 418      -5.621 -24.566   2.304  1.00  0.90           H  
ATOM   6185 1HA  GLY A 418      -4.489 -21.817   2.112  1.00  0.90           H  
ATOM   6186 2HA  GLY A 418      -5.151 -22.725   0.797  1.00  0.90           H  
ATOM   6187  N   LEU A 419      -6.937 -20.875   1.143  1.00  0.92           N  
ATOM   6188  CA  LEU A 419      -8.118 -20.037   1.257  1.00  0.92           C  
ATOM   6189  C   LEU A 419      -9.407 -20.791   1.149  1.00  0.92           C  
ATOM   6190  O   LEU A 419     -10.408 -20.405   1.756  1.00  0.92           O  
ATOM   6191  CB  LEU A 419      -8.111 -18.941   0.208  1.00  0.92           C  
ATOM   6192  CG  LEU A 419      -7.080 -17.908   0.416  1.00  0.92           C  
ATOM   6193  CD1 LEU A 419      -7.110 -16.930  -0.751  1.00  0.92           C  
ATOM   6194  CD2 LEU A 419      -7.354 -17.243   1.780  1.00  0.92           C  
ATOM   6195  H   LEU A 419      -6.325 -20.763   0.340  1.00  0.92           H  
ATOM   6196  HA  LEU A 419      -8.085 -19.560   2.229  1.00  0.92           H  
ATOM   6197 1HB  LEU A 419      -7.937 -19.397  -0.770  1.00  0.92           H  
ATOM   6198 2HB  LEU A 419      -9.086 -18.458   0.195  1.00  0.92           H  
ATOM   6199  HG  LEU A 419      -6.097 -18.370   0.428  1.00  0.92           H  
ATOM   6200 1HD1 LEU A 419      -6.360 -16.174  -0.611  1.00  0.92           H  
ATOM   6201 2HD1 LEU A 419      -6.915 -17.472  -1.677  1.00  0.92           H  
ATOM   6202 3HD1 LEU A 419      -8.088 -16.458  -0.807  1.00  0.92           H  
ATOM   6203 1HD2 LEU A 419      -6.620 -16.500   1.982  1.00  0.92           H  
ATOM   6204 2HD2 LEU A 419      -8.339 -16.780   1.774  1.00  0.92           H  
ATOM   6205 3HD2 LEU A 419      -7.316 -17.991   2.567  1.00  0.92           H  
ATOM   6206  N   GLY A 420      -9.394 -21.851   0.358  1.00  0.93           N  
ATOM   6207  CA  GLY A 420     -10.607 -22.621   0.171  1.00  0.93           C  
ATOM   6208  C   GLY A 420     -10.804 -23.729   1.211  1.00  0.93           C  
ATOM   6209  O   GLY A 420     -11.788 -24.470   1.123  1.00  0.93           O  
ATOM   6210  H   GLY A 420      -8.522 -22.105  -0.119  1.00  0.93           H  
ATOM   6211 1HA  GLY A 420     -11.463 -21.946   0.193  1.00  0.93           H  
ATOM   6212 2HA  GLY A 420     -10.588 -23.064  -0.822  1.00  0.93           H  
ATOM   6213  N   LYS A 421      -9.870 -23.882   2.169  1.00  0.92           N  
ATOM   6214  CA  LYS A 421      -9.970 -24.979   3.141  1.00  0.92           C  
ATOM   6215  C   LYS A 421     -10.093 -24.555   4.597  1.00  0.92           C  
ATOM   6216  O   LYS A 421     -10.698 -25.263   5.408  1.00  0.92           O  
ATOM   6217  CB  LYS A 421      -8.776 -25.907   2.980  1.00  0.92           C  
ATOM   6218  CG  LYS A 421      -8.725 -26.540   1.618  1.00  0.92           C  
ATOM   6219  CD  LYS A 421      -9.951 -27.377   1.412  1.00  0.92           C  
ATOM   6220  CE  LYS A 421      -9.937 -28.126   0.096  1.00  0.92           C  
ATOM   6221  NZ  LYS A 421     -10.043 -27.205  -1.064  1.00  0.92           N  
ATOM   6222  H   LYS A 421      -9.086 -23.237   2.229  1.00  0.92           H  
ATOM   6223  HA  LYS A 421     -10.868 -25.551   2.908  1.00  0.92           H  
ATOM   6224 1HB  LYS A 421      -7.851 -25.343   3.133  1.00  0.92           H  
ATOM   6225 2HB  LYS A 421      -8.815 -26.695   3.730  1.00  0.92           H  
ATOM   6226 1HG  LYS A 421      -8.674 -25.771   0.850  1.00  0.92           H  
ATOM   6227 2HG  LYS A 421      -7.844 -27.173   1.521  1.00  0.92           H  
ATOM   6228 1HD  LYS A 421     -10.030 -28.074   2.225  1.00  0.92           H  
ATOM   6229 2HD  LYS A 421     -10.830 -26.750   1.429  1.00  0.92           H  
ATOM   6230 1HE  LYS A 421      -9.010 -28.697   0.001  1.00  0.92           H  
ATOM   6231 2HE  LYS A 421     -10.771 -28.810   0.094  1.00  0.92           H  
ATOM   6232 1HZ  LYS A 421     -10.031 -27.699  -1.935  1.00  0.92           H  
ATOM   6233 2HZ  LYS A 421     -10.887 -26.666  -1.010  1.00  0.92           H  
ATOM   6234 3HZ  LYS A 421      -9.233 -26.602  -1.055  1.00  0.92           H  
ATOM   6235  N   ARG A 422      -9.538 -23.399   4.919  1.00  0.90           N  
ATOM   6236  CA  ARG A 422      -9.435 -22.882   6.280  1.00  0.90           C  
ATOM   6237  C   ARG A 422     -10.719 -22.856   7.112  1.00  0.90           C  
ATOM   6238  O   ARG A 422     -10.664 -22.993   8.336  1.00  0.90           O  
ATOM   6239  CB  ARG A 422      -8.914 -21.480   6.145  1.00  0.90           C  
ATOM   6240  CG  ARG A 422      -9.896 -20.569   5.436  1.00  0.90           C  
ATOM   6241  CD  ARG A 422      -9.285 -19.341   4.968  1.00  0.90           C  
ATOM   6242  NE  ARG A 422     -10.197 -18.620   4.070  1.00  0.90           N  
ATOM   6243  CZ  ARG A 422     -11.015 -17.613   4.418  1.00  0.90           C  
ATOM   6244  NH1 ARG A 422     -10.992 -17.136   5.638  1.00  0.90           N  
ATOM   6245  NH2 ARG A 422     -11.842 -17.097   3.523  1.00  0.90           N  
ATOM   6246  H   ARG A 422      -9.068 -22.864   4.188  1.00  0.90           H  
ATOM   6247  HA  ARG A 422      -8.700 -23.487   6.807  1.00  0.90           H  
ATOM   6248 1HB  ARG A 422      -8.660 -21.065   7.110  1.00  0.90           H  
ATOM   6249 2HB  ARG A 422      -8.018 -21.505   5.533  1.00  0.90           H  
ATOM   6250 1HG  ARG A 422     -10.302 -21.085   4.561  1.00  0.90           H  
ATOM   6251 2HG  ARG A 422     -10.704 -20.300   6.106  1.00  0.90           H  
ATOM   6252 1HD  ARG A 422      -9.074 -18.712   5.821  1.00  0.90           H  
ATOM   6253 2HD  ARG A 422      -8.361 -19.562   4.448  1.00  0.90           H  
ATOM   6254  HE  ARG A 422     -10.276 -18.996   3.114  1.00  0.90           H  
ATOM   6255 1HH1 ARG A 422     -10.352 -17.528   6.316  1.00  0.90           H  
ATOM   6256 2HH1 ARG A 422     -11.603 -16.377   5.895  1.00  0.90           H  
ATOM   6257 1HH2 ARG A 422     -11.860 -17.464   2.580  1.00  0.90           H  
ATOM   6258 2HH2 ARG A 422     -12.455 -16.341   3.781  1.00  0.90           H  
ATOM   6259  N   GLN A 423     -11.879 -22.756   6.472  1.00  0.87           N  
ATOM   6260  CA  GLN A 423     -13.143 -22.677   7.200  1.00  0.87           C  
ATOM   6261  C   GLN A 423     -13.507 -23.983   7.919  1.00  0.87           C  
ATOM   6262  O   GLN A 423     -14.357 -23.983   8.813  1.00  0.87           O  
ATOM   6263  CB  GLN A 423     -14.254 -22.246   6.238  1.00  0.87           C  
ATOM   6264  CG  GLN A 423     -14.611 -23.280   5.212  1.00  0.87           C  
ATOM   6265  CD  GLN A 423     -13.629 -23.279   4.062  1.00  0.87           C  
ATOM   6266  OE1 GLN A 423     -12.638 -22.542   4.109  1.00  0.87           O  
ATOM   6267  NE2 GLN A 423     -13.884 -24.101   3.049  1.00  0.87           N  
ATOM   6268  H   GLN A 423     -11.878 -22.702   5.463  1.00  0.87           H  
ATOM   6269  HA  GLN A 423     -13.042 -21.903   7.959  1.00  0.87           H  
ATOM   6270 1HB  GLN A 423     -15.154 -22.013   6.805  1.00  0.87           H  
ATOM   6271 2HB  GLN A 423     -13.950 -21.340   5.714  1.00  0.87           H  
ATOM   6272 1HG  GLN A 423     -14.615 -24.235   5.674  1.00  0.87           H  
ATOM   6273 2HG  GLN A 423     -15.603 -23.058   4.814  1.00  0.87           H  
ATOM   6274 1HE2 GLN A 423     -13.237 -24.160   2.255  1.00  0.87           H  
ATOM   6275 2HE2 GLN A 423     -14.698 -24.679   3.066  1.00  0.87           H  
ATOM   6276  N   LEU A 424     -12.874 -25.095   7.530  1.00  0.84           N  
ATOM   6277  CA  LEU A 424     -13.132 -26.377   8.166  1.00  0.84           C  
ATOM   6278  C   LEU A 424     -11.998 -26.773   9.110  1.00  0.84           C  
ATOM   6279  O   LEU A 424     -12.016 -27.863   9.685  1.00  0.84           O  
ATOM   6280  CB  LEU A 424     -13.361 -27.481   7.113  1.00  0.84           C  
ATOM   6281  CG  LEU A 424     -14.603 -27.280   6.179  1.00  0.84           C  
ATOM   6282  CD1 LEU A 424     -14.713 -28.415   5.179  1.00  0.84           C  
ATOM   6283  CD2 LEU A 424     -15.854 -27.193   7.025  1.00  0.84           C  
ATOM   6284  H   LEU A 424     -12.172 -25.046   6.787  1.00  0.84           H  
ATOM   6285  HA  LEU A 424     -14.043 -26.291   8.757  1.00  0.84           H  
ATOM   6286 1HB  LEU A 424     -12.472 -27.544   6.481  1.00  0.84           H  
ATOM   6287 2HB  LEU A 424     -13.487 -28.427   7.629  1.00  0.84           H  
ATOM   6288  HG  LEU A 424     -14.479 -26.381   5.617  1.00  0.84           H  
ATOM   6289 1HD1 LEU A 424     -15.577 -28.256   4.526  1.00  0.84           H  
ATOM   6290 2HD1 LEU A 424     -13.810 -28.451   4.575  1.00  0.84           H  
ATOM   6291 3HD1 LEU A 424     -14.836 -29.357   5.716  1.00  0.84           H  
ATOM   6292 1HD2 LEU A 424     -16.717 -27.040   6.377  1.00  0.84           H  
ATOM   6293 2HD2 LEU A 424     -15.983 -28.121   7.590  1.00  0.84           H  
ATOM   6294 3HD2 LEU A 424     -15.773 -26.357   7.722  1.00  0.84           H  
ATOM   6295  N   LEU A 425     -11.021 -25.890   9.315  1.00  0.82           N  
ATOM   6296  CA  LEU A 425      -9.862 -26.242  10.130  1.00  0.82           C  
ATOM   6297  C   LEU A 425     -10.260 -26.590  11.570  1.00  0.82           C  
ATOM   6298  O   LEU A 425      -9.855 -27.623  12.114  1.00  0.82           O  
ATOM   6299  CB  LEU A 425      -8.849 -25.103  10.094  1.00  0.82           C  
ATOM   6300  CG  LEU A 425      -7.574 -25.365  10.798  1.00  0.82           C  
ATOM   6301  CD1 LEU A 425      -6.926 -26.568  10.156  1.00  0.82           C  
ATOM   6302  CD2 LEU A 425      -6.690 -24.108  10.726  1.00  0.82           C  
ATOM   6303  H   LEU A 425     -11.049 -24.965   8.881  1.00  0.82           H  
ATOM   6304  HA  LEU A 425      -9.394 -27.119   9.682  1.00  0.82           H  
ATOM   6305 1HB  LEU A 425      -8.620 -24.875   9.054  1.00  0.82           H  
ATOM   6306 2HB  LEU A 425      -9.305 -24.219  10.544  1.00  0.82           H  
ATOM   6307  HG  LEU A 425      -7.765 -25.613  11.812  1.00  0.82           H  
ATOM   6308 1HD1 LEU A 425      -5.985 -26.791  10.657  1.00  0.82           H  
ATOM   6309 2HD1 LEU A 425      -7.591 -27.426  10.238  1.00  0.82           H  
ATOM   6310 3HD1 LEU A 425      -6.751 -26.370   9.115  1.00  0.82           H  
ATOM   6311 1HD2 LEU A 425      -5.759 -24.290  11.241  1.00  0.82           H  
ATOM   6312 2HD2 LEU A 425      -6.492 -23.856   9.688  1.00  0.82           H  
ATOM   6313 3HD2 LEU A 425      -7.209 -23.276  11.204  1.00  0.82           H  
ATOM   6314  N   GLN A 426     -11.185 -25.815  12.132  1.00  0.80           N  
ATOM   6315  CA  GLN A 426     -11.677 -26.050  13.487  1.00  0.80           C  
ATOM   6316  C   GLN A 426     -12.376 -27.402  13.635  1.00  0.80           C  
ATOM   6317  O   GLN A 426     -12.645 -27.827  14.756  1.00  0.80           O  
ATOM   6318  CB  GLN A 426     -12.605 -24.925  13.944  1.00  0.80           C  
ATOM   6319  CG  GLN A 426     -11.896 -23.603  14.208  1.00  0.80           C  
ATOM   6320  CD  GLN A 426     -12.836 -22.483  14.595  1.00  0.80           C  
ATOM   6321  OE1 GLN A 426     -13.850 -22.246  13.934  1.00  0.80           O  
ATOM   6322  NE2 GLN A 426     -12.518 -21.791  15.685  1.00  0.80           N  
ATOM   6323  H   GLN A 426     -11.521 -25.012  11.619  1.00  0.80           H  
ATOM   6324  HA  GLN A 426     -10.819 -26.060  14.159  1.00  0.80           H  
ATOM   6325 1HB  GLN A 426     -13.374 -24.759  13.187  1.00  0.80           H  
ATOM   6326 2HB  GLN A 426     -13.107 -25.224  14.864  1.00  0.80           H  
ATOM   6327 1HG  GLN A 426     -11.205 -23.748  15.037  1.00  0.80           H  
ATOM   6328 2HG  GLN A 426     -11.352 -23.306  13.309  1.00  0.80           H  
ATOM   6329 1HE2 GLN A 426     -13.111 -21.044  15.992  1.00  0.80           H  
ATOM   6330 2HE2 GLN A 426     -11.700 -22.024  16.210  1.00  0.80           H  
ATOM   6331  N   GLU A 427     -12.746 -28.045  12.523  1.00  0.81           N  
ATOM   6332  CA  GLU A 427     -13.355 -29.359  12.582  1.00  0.81           C  
ATOM   6333  C   GLU A 427     -12.298 -30.428  12.249  1.00  0.81           C  
ATOM   6334  O   GLU A 427     -12.340 -31.539  12.782  1.00  0.81           O  
ATOM   6335  CB  GLU A 427     -14.538 -29.442  11.619  1.00  0.81           C  
ATOM   6336  CG  GLU A 427     -15.655 -28.467  11.938  1.00  0.81           C  
ATOM   6337  CD  GLU A 427     -16.835 -28.607  11.028  1.00  0.81           C  
ATOM   6338  OE1 GLU A 427     -16.792 -29.430  10.145  1.00  0.81           O  
ATOM   6339  OE2 GLU A 427     -17.795 -27.884  11.201  1.00  0.81           O  
ATOM   6340  H   GLU A 427     -12.530 -27.666  11.608  1.00  0.81           H  
ATOM   6341  HA  GLU A 427     -13.717 -29.538  13.594  1.00  0.81           H  
ATOM   6342 1HB  GLU A 427     -14.192 -29.224  10.608  1.00  0.81           H  
ATOM   6343 2HB  GLU A 427     -14.947 -30.451  11.621  1.00  0.81           H  
ATOM   6344 1HG  GLU A 427     -15.977 -28.622  12.967  1.00  0.81           H  
ATOM   6345 2HG  GLU A 427     -15.260 -27.453  11.857  1.00  0.81           H  
ATOM   6346  N   GLU A 428     -11.328 -30.073  11.388  1.00  0.86           N  
ATOM   6347  CA  GLU A 428     -10.275 -30.998  10.957  1.00  0.86           C  
ATOM   6348  C   GLU A 428      -9.201 -31.244  12.009  1.00  0.86           C  
ATOM   6349  O   GLU A 428      -8.826 -32.390  12.262  1.00  0.86           O  
ATOM   6350  CB  GLU A 428      -9.583 -30.502   9.686  1.00  0.86           C  
ATOM   6351  CG  GLU A 428      -8.496 -31.457   9.201  1.00  0.86           C  
ATOM   6352  CD  GLU A 428      -7.853 -31.046   7.949  1.00  0.86           C  
ATOM   6353  OE1 GLU A 428      -8.526 -30.542   7.092  1.00  0.86           O  
ATOM   6354  OE2 GLU A 428      -6.678 -31.250   7.823  1.00  0.86           O  
ATOM   6355  H   GLU A 428     -11.358 -29.143  10.978  1.00  0.86           H  
ATOM   6356  HA  GLU A 428     -10.740 -31.953  10.747  1.00  0.86           H  
ATOM   6357 1HB  GLU A 428     -10.319 -30.364   8.892  1.00  0.86           H  
ATOM   6358 2HB  GLU A 428      -9.124 -29.534   9.881  1.00  0.86           H  
ATOM   6359 1HG  GLU A 428      -7.733 -31.535   9.975  1.00  0.86           H  
ATOM   6360 2HG  GLU A 428      -8.933 -32.445   9.071  1.00  0.86           H  
ATOM   6361  N   VAL A 429      -8.695 -30.172  12.617  1.00  0.94           N  
ATOM   6362  CA  VAL A 429      -7.653 -30.324  13.628  1.00  0.94           C  
ATOM   6363  C   VAL A 429      -8.261 -30.036  15.000  1.00  0.94           C  
ATOM   6364  O   VAL A 429      -7.680 -30.352  16.043  1.00  0.94           O  
ATOM   6365  CB  VAL A 429      -6.453 -29.388  13.354  1.00  0.94           C  
ATOM   6366  CG1 VAL A 429      -5.854 -29.699  11.988  1.00  0.94           C  
ATOM   6367  CG2 VAL A 429      -6.872 -27.970  13.449  1.00  0.94           C  
ATOM   6368  H   VAL A 429      -9.037 -29.248  12.364  1.00  0.94           H  
ATOM   6369  HA  VAL A 429      -7.294 -31.352  13.615  1.00  0.94           H  
ATOM   6370  HB  VAL A 429      -5.683 -29.581  14.095  1.00  0.94           H  
ATOM   6371 1HG1 VAL A 429      -4.993 -29.054  11.812  1.00  0.94           H  
ATOM   6372 2HG1 VAL A 429      -5.541 -30.742  11.959  1.00  0.94           H  
ATOM   6373 3HG1 VAL A 429      -6.600 -29.526  11.213  1.00  0.94           H  
ATOM   6374 1HG2 VAL A 429      -6.031 -27.320  13.276  1.00  0.94           H  
ATOM   6375 2HG2 VAL A 429      -7.615 -27.788  12.720  1.00  0.94           H  
ATOM   6376 3HG2 VAL A 429      -7.271 -27.784  14.428  1.00  0.94           H  
ATOM   6377  N   GLY A 430      -9.466 -29.471  14.979  1.00  1.04           N  
ATOM   6378  CA  GLY A 430     -10.218 -29.172  16.187  1.00  1.04           C  
ATOM   6379  C   GLY A 430      -9.819 -27.802  16.708  1.00  1.04           C  
ATOM   6380  O   GLY A 430      -8.763 -27.298  16.331  1.00  1.04           O  
ATOM   6381  H   GLY A 430      -9.855 -29.199  14.077  1.00  1.04           H  
ATOM   6382 1HA  GLY A 430     -11.280 -29.231  15.979  1.00  1.04           H  
ATOM   6383 2HA  GLY A 430      -9.997 -29.932  16.935  1.00  1.04           H  
ATOM   6384  N   PRO A 431     -10.587 -27.206  17.634  1.00  1.16           N  
ATOM   6385  CA  PRO A 431     -10.337 -25.896  18.218  1.00  1.16           C  
ATOM   6386  C   PRO A 431      -9.032 -25.854  19.002  1.00  1.16           C  
ATOM   6387  O   PRO A 431      -8.431 -24.794  19.151  1.00  1.16           O  
ATOM   6388  CB  PRO A 431     -11.547 -25.706  19.139  1.00  1.16           C  
ATOM   6389  CG  PRO A 431     -12.049 -27.114  19.425  1.00  1.16           C  
ATOM   6390  CD  PRO A 431     -11.769 -27.895  18.155  1.00  1.16           C  
ATOM   6391  HA  PRO A 431     -10.336 -25.142  17.419  1.00  1.16           H  
ATOM   6392 1HB  PRO A 431     -11.239 -25.174  20.052  1.00  1.16           H  
ATOM   6393 2HB  PRO A 431     -12.301 -25.081  18.640  1.00  1.16           H  
ATOM   6394 1HG  PRO A 431     -11.534 -27.526  20.306  1.00  1.16           H  
ATOM   6395 2HG  PRO A 431     -13.121 -27.088  19.673  1.00  1.16           H  
ATOM   6396 1HD  PRO A 431     -11.548 -28.939  18.410  1.00  1.16           H  
ATOM   6397 2HD  PRO A 431     -12.609 -27.804  17.443  1.00  1.16           H  
ATOM   6398  N   VAL A 432      -8.577 -27.021  19.460  1.00  1.29           N  
ATOM   6399  CA  VAL A 432      -7.334 -27.157  20.208  1.00  1.29           C  
ATOM   6400  C   VAL A 432      -6.177 -27.125  19.230  1.00  1.29           C  
ATOM   6401  O   VAL A 432      -5.142 -26.490  19.466  1.00  1.29           O  
ATOM   6402  CB  VAL A 432      -7.327 -28.460  21.013  1.00  1.29           C  
ATOM   6403  CG1 VAL A 432      -5.977 -28.647  21.680  1.00  1.29           C  
ATOM   6404  CG2 VAL A 432      -8.446 -28.412  22.037  1.00  1.29           C  
ATOM   6405  H   VAL A 432      -9.124 -27.852  19.303  1.00  1.29           H  
ATOM   6406  HA  VAL A 432      -7.241 -26.315  20.897  1.00  1.29           H  
ATOM   6407  HB  VAL A 432      -7.483 -29.303  20.338  1.00  1.29           H  
ATOM   6408 1HG1 VAL A 432      -5.975 -29.580  22.243  1.00  1.29           H  
ATOM   6409 2HG1 VAL A 432      -5.197 -28.681  20.918  1.00  1.29           H  
ATOM   6410 3HG1 VAL A 432      -5.789 -27.813  22.357  1.00  1.29           H  
ATOM   6411 1HG2 VAL A 432      -8.456 -29.340  22.610  1.00  1.29           H  
ATOM   6412 2HG2 VAL A 432      -8.284 -27.569  22.711  1.00  1.29           H  
ATOM   6413 3HG2 VAL A 432      -9.400 -28.291  21.527  1.00  1.29           H  
ATOM   6414  N   GLY A 433      -6.346 -27.833  18.118  1.00  1.39           N  
ATOM   6415  CA  GLY A 433      -5.348 -27.834  17.072  1.00  1.39           C  
ATOM   6416  C   GLY A 433      -5.189 -26.396  16.619  1.00  1.39           C  
ATOM   6417  O   GLY A 433      -4.078 -25.868  16.566  1.00  1.39           O  
ATOM   6418  H   GLY A 433      -7.203 -28.350  17.969  1.00  1.39           H  
ATOM   6419 1HA  GLY A 433      -4.403 -28.224  17.449  1.00  1.39           H  
ATOM   6420 2HA  GLY A 433      -5.674 -28.463  16.248  1.00  1.39           H  
ATOM   6421  N   VAL A 434      -6.320 -25.738  16.357  1.00  1.45           N  
ATOM   6422  CA  VAL A 434      -6.298 -24.361  15.907  1.00  1.45           C  
ATOM   6423  C   VAL A 434      -5.664 -23.433  16.938  1.00  1.45           C  
ATOM   6424  O   VAL A 434      -4.822 -22.612  16.575  1.00  1.45           O  
ATOM   6425  CB  VAL A 434      -7.714 -23.883  15.564  1.00  1.45           C  
ATOM   6426  CG1 VAL A 434      -7.706 -22.409  15.306  1.00  1.45           C  
ATOM   6427  CG2 VAL A 434      -8.178 -24.589  14.350  1.00  1.45           C  
ATOM   6428  H   VAL A 434      -7.210 -26.229  16.440  1.00  1.45           H  
ATOM   6429  HA  VAL A 434      -5.706 -24.318  14.993  1.00  1.45           H  
ATOM   6430  HB  VAL A 434      -8.382 -24.081  16.398  1.00  1.45           H  
ATOM   6431 1HG1 VAL A 434      -8.714 -22.079  15.061  1.00  1.45           H  
ATOM   6432 2HG1 VAL A 434      -7.363 -21.895  16.200  1.00  1.45           H  
ATOM   6433 3HG1 VAL A 434      -7.037 -22.179  14.473  1.00  1.45           H  
ATOM   6434 1HG2 VAL A 434      -9.155 -24.259  14.077  1.00  1.45           H  
ATOM   6435 2HG2 VAL A 434      -7.483 -24.353  13.565  1.00  1.45           H  
ATOM   6436 3HG2 VAL A 434      -8.194 -25.652  14.527  1.00  1.45           H  
ATOM   6437  N   GLU A 435      -6.014 -23.555  18.225  1.00  1.47           N  
ATOM   6438  CA  GLU A 435      -5.379 -22.693  19.216  1.00  1.47           C  
ATOM   6439  C   GLU A 435      -3.861 -22.859  19.192  1.00  1.47           C  
ATOM   6440  O   GLU A 435      -3.127 -21.868  19.198  1.00  1.47           O  
ATOM   6441  CB  GLU A 435      -5.891 -22.981  20.634  1.00  1.47           C  
ATOM   6442  CG  GLU A 435      -5.277 -22.048  21.709  1.00  1.47           C  
ATOM   6443  CD  GLU A 435      -5.780 -22.282  23.136  1.00  1.47           C  
ATOM   6444  OE1 GLU A 435      -6.571 -23.170  23.352  1.00  1.47           O  
ATOM   6445  OE2 GLU A 435      -5.359 -21.551  24.006  1.00  1.47           O  
ATOM   6446  H   GLU A 435      -6.735 -24.213  18.516  1.00  1.47           H  
ATOM   6447  HA  GLU A 435      -5.612 -21.659  18.969  1.00  1.47           H  
ATOM   6448 1HB  GLU A 435      -6.976 -22.871  20.658  1.00  1.47           H  
ATOM   6449 2HB  GLU A 435      -5.661 -24.015  20.900  1.00  1.47           H  
ATOM   6450 1HG  GLU A 435      -4.197 -22.190  21.695  1.00  1.47           H  
ATOM   6451 2HG  GLU A 435      -5.478 -21.016  21.427  1.00  1.47           H  
ATOM   6452  N   THR A 436      -3.390 -24.106  19.115  1.00  1.45           N  
ATOM   6453  CA  THR A 436      -1.958 -24.374  19.109  1.00  1.45           C  
ATOM   6454  C   THR A 436      -1.296 -23.740  17.887  1.00  1.45           C  
ATOM   6455  O   THR A 436      -0.238 -23.107  17.992  1.00  1.45           O  
ATOM   6456  CB  THR A 436      -1.694 -25.888  19.097  1.00  1.45           C  
ATOM   6457  OG1 THR A 436      -2.268 -26.485  20.270  1.00  1.45           O  
ATOM   6458  CG2 THR A 436      -0.201 -26.153  19.063  1.00  1.45           C  
ATOM   6459  H   THR A 436      -4.041 -24.894  19.098  1.00  1.45           H  
ATOM   6460  HA  THR A 436      -1.518 -23.941  20.007  1.00  1.45           H  
ATOM   6461  HB  THR A 436      -2.158 -26.329  18.215  1.00  1.45           H  
ATOM   6462  HG1 THR A 436      -3.247 -26.413  20.202  1.00  1.45           H  
ATOM   6463 1HG2 THR A 436      -0.025 -27.227  19.050  1.00  1.45           H  
ATOM   6464 2HG2 THR A 436       0.225 -25.702  18.165  1.00  1.45           H  
ATOM   6465 3HG2 THR A 436       0.265 -25.717  19.946  1.00  1.45           H  
ATOM   6466  N   MET A 437      -1.927 -23.907  16.725  1.00  1.40           N  
ATOM   6467  CA  MET A 437      -1.422 -23.357  15.476  1.00  1.40           C  
ATOM   6468  C   MET A 437      -1.354 -21.836  15.561  1.00  1.40           C  
ATOM   6469  O   MET A 437      -0.377 -21.231  15.107  1.00  1.40           O  
ATOM   6470  CB  MET A 437      -2.325 -23.819  14.337  1.00  1.40           C  
ATOM   6471  CG  MET A 437      -2.216 -25.324  14.042  1.00  1.40           C  
ATOM   6472  SD  MET A 437      -3.507 -25.914  12.941  1.00  1.40           S  
ATOM   6473  CE  MET A 437      -3.022 -25.150  11.445  1.00  1.40           C  
ATOM   6474  H   MET A 437      -2.789 -24.454  16.709  1.00  1.40           H  
ATOM   6475  HA  MET A 437      -0.415 -23.732  15.310  1.00  1.40           H  
ATOM   6476 1HB  MET A 437      -3.359 -23.601  14.588  1.00  1.40           H  
ATOM   6477 2HB  MET A 437      -2.082 -23.272  13.428  1.00  1.40           H  
ATOM   6478 1HG  MET A 437      -1.254 -25.522  13.574  1.00  1.40           H  
ATOM   6479 2HG  MET A 437      -2.258 -25.888  14.966  1.00  1.40           H  
ATOM   6480 1HE  MET A 437      -3.724 -25.408  10.684  1.00  1.40           H  
ATOM   6481 2HE  MET A 437      -3.013 -24.080  11.585  1.00  1.40           H  
ATOM   6482 3HE  MET A 437      -2.028 -25.490  11.160  1.00  1.40           H  
ATOM   6483  N   ARG A 438      -2.370 -21.214  16.171  1.00  1.34           N  
ATOM   6484  CA  ARG A 438      -2.384 -19.770  16.352  1.00  1.34           C  
ATOM   6485  C   ARG A 438      -1.264 -19.307  17.272  1.00  1.34           C  
ATOM   6486  O   ARG A 438      -0.626 -18.289  17.004  1.00  1.34           O  
ATOM   6487  CB  ARG A 438      -3.719 -19.304  16.907  1.00  1.34           C  
ATOM   6488  CG  ARG A 438      -4.856 -19.367  15.925  1.00  1.34           C  
ATOM   6489  CD  ARG A 438      -6.150 -19.004  16.532  1.00  1.34           C  
ATOM   6490  NE  ARG A 438      -7.177 -19.036  15.536  1.00  1.34           N  
ATOM   6491  CZ  ARG A 438      -8.493 -18.930  15.727  1.00  1.34           C  
ATOM   6492  NH1 ARG A 438      -9.005 -18.777  16.929  1.00  1.34           N  
ATOM   6493  NH2 ARG A 438      -9.250 -18.988  14.654  1.00  1.34           N  
ATOM   6494  H   ARG A 438      -3.165 -21.761  16.505  1.00  1.34           H  
ATOM   6495  HA  ARG A 438      -2.246 -19.305  15.377  1.00  1.34           H  
ATOM   6496 1HB  ARG A 438      -3.990 -19.921  17.760  1.00  1.34           H  
ATOM   6497 2HB  ARG A 438      -3.632 -18.277  17.257  1.00  1.34           H  
ATOM   6498 1HG  ARG A 438      -4.667 -18.670  15.106  1.00  1.34           H  
ATOM   6499 2HG  ARG A 438      -4.938 -20.370  15.517  1.00  1.34           H  
ATOM   6500 1HD  ARG A 438      -6.403 -19.721  17.312  1.00  1.34           H  
ATOM   6501 2HD  ARG A 438      -6.101 -18.002  16.948  1.00  1.34           H  
ATOM   6502  HE  ARG A 438      -6.878 -19.149  14.558  1.00  1.34           H  
ATOM   6503 1HH1 ARG A 438      -8.397 -18.736  17.734  1.00  1.34           H  
ATOM   6504 2HH1 ARG A 438     -10.003 -18.699  17.044  1.00  1.34           H  
ATOM   6505 1HH2 ARG A 438      -8.758 -19.108  13.749  1.00  1.34           H  
ATOM   6506 2HH2 ARG A 438     -10.250 -18.913  14.713  1.00  1.34           H  
ATOM   6507  N   GLN A 439      -0.973 -20.071  18.328  1.00  1.27           N  
ATOM   6508  CA  GLN A 439       0.111 -19.689  19.224  1.00  1.27           C  
ATOM   6509  C   GLN A 439       1.441 -19.736  18.470  1.00  1.27           C  
ATOM   6510  O   GLN A 439       2.283 -18.839  18.607  1.00  1.27           O  
ATOM   6511  CB  GLN A 439       0.145 -20.609  20.450  1.00  1.27           C  
ATOM   6512  CG  GLN A 439      -1.032 -20.419  21.401  1.00  1.27           C  
ATOM   6513  CD  GLN A 439      -1.042 -21.426  22.534  1.00  1.27           C  
ATOM   6514  OE1 GLN A 439      -0.212 -22.342  22.587  1.00  1.27           O  
ATOM   6515  NE2 GLN A 439      -1.994 -21.272  23.447  1.00  1.27           N  
ATOM   6516  H   GLN A 439      -1.540 -20.898  18.529  1.00  1.27           H  
ATOM   6517  HA  GLN A 439      -0.056 -18.666  19.558  1.00  1.27           H  
ATOM   6518 1HB  GLN A 439       0.136 -21.648  20.118  1.00  1.27           H  
ATOM   6519 2HB  GLN A 439       1.067 -20.448  21.003  1.00  1.27           H  
ATOM   6520 1HG  GLN A 439      -0.971 -19.424  21.836  1.00  1.27           H  
ATOM   6521 2HG  GLN A 439      -1.958 -20.518  20.849  1.00  1.27           H  
ATOM   6522 1HE2 GLN A 439      -2.070 -21.910  24.213  1.00  1.27           H  
ATOM   6523 2HE2 GLN A 439      -2.662 -20.527  23.362  1.00  1.27           H  
ATOM   6524  N   LEU A 440       1.615 -20.759  17.627  1.00  1.19           N  
ATOM   6525  CA  LEU A 440       2.836 -20.869  16.838  1.00  1.19           C  
ATOM   6526  C   LEU A 440       2.950 -19.695  15.882  1.00  1.19           C  
ATOM   6527  O   LEU A 440       3.991 -19.030  15.816  1.00  1.19           O  
ATOM   6528  CB  LEU A 440       2.859 -22.170  16.047  1.00  1.19           C  
ATOM   6529  CG  LEU A 440       4.066 -22.347  15.136  1.00  1.19           C  
ATOM   6530  CD1 LEU A 440       5.332 -22.360  15.956  1.00  1.19           C  
ATOM   6531  CD2 LEU A 440       3.910 -23.613  14.379  1.00  1.19           C  
ATOM   6532  H   LEU A 440       0.897 -21.484  17.559  1.00  1.19           H  
ATOM   6533  HA  LEU A 440       3.688 -20.852  17.515  1.00  1.19           H  
ATOM   6534 1HB  LEU A 440       2.828 -23.004  16.745  1.00  1.19           H  
ATOM   6535 2HB  LEU A 440       1.967 -22.215  15.426  1.00  1.19           H  
ATOM   6536  HG  LEU A 440       4.126 -21.512  14.449  1.00  1.19           H  
ATOM   6537 1HD1 LEU A 440       6.194 -22.477  15.296  1.00  1.19           H  
ATOM   6538 2HD1 LEU A 440       5.417 -21.425  16.504  1.00  1.19           H  
ATOM   6539 3HD1 LEU A 440       5.299 -23.190  16.661  1.00  1.19           H  
ATOM   6540 1HD2 LEU A 440       4.760 -23.742  13.732  1.00  1.19           H  
ATOM   6541 2HD2 LEU A 440       3.852 -24.435  15.083  1.00  1.19           H  
ATOM   6542 3HD2 LEU A 440       2.998 -23.577  13.784  1.00  1.19           H  
ATOM   6543  N   LYS A 441       1.868 -19.432  15.145  1.00  1.10           N  
ATOM   6544  CA  LYS A 441       1.847 -18.324  14.213  1.00  1.10           C  
ATOM   6545  C   LYS A 441       2.174 -17.026  14.914  1.00  1.10           C  
ATOM   6546  O   LYS A 441       3.030 -16.294  14.446  1.00  1.10           O  
ATOM   6547  CB  LYS A 441       0.502 -18.235  13.484  1.00  1.10           C  
ATOM   6548  CG  LYS A 441       0.390 -17.060  12.505  1.00  1.10           C  
ATOM   6549  CD  LYS A 441      -0.913 -17.093  11.677  1.00  1.10           C  
ATOM   6550  CE  LYS A 441      -2.168 -17.059  12.551  1.00  1.10           C  
ATOM   6551  NZ  LYS A 441      -3.393 -16.687  11.756  1.00  1.10           N  
ATOM   6552  H   LYS A 441       1.040 -20.019  15.237  1.00  1.10           H  
ATOM   6553  HA  LYS A 441       2.620 -18.486  13.470  1.00  1.10           H  
ATOM   6554 1HB  LYS A 441       0.325 -19.163  12.937  1.00  1.10           H  
ATOM   6555 2HB  LYS A 441      -0.294 -18.133  14.221  1.00  1.10           H  
ATOM   6556 1HG  LYS A 441       0.433 -16.120  13.065  1.00  1.10           H  
ATOM   6557 2HG  LYS A 441       1.240 -17.082  11.812  1.00  1.10           H  
ATOM   6558 1HD  LYS A 441      -0.930 -16.239  10.998  1.00  1.10           H  
ATOM   6559 2HD  LYS A 441      -0.940 -18.007  11.079  1.00  1.10           H  
ATOM   6560 1HE  LYS A 441      -2.316 -18.061  12.956  1.00  1.10           H  
ATOM   6561 2HE  LYS A 441      -2.045 -16.358  13.378  1.00  1.10           H  
ATOM   6562 1HZ  LYS A 441      -4.232 -16.734  12.335  1.00  1.10           H  
ATOM   6563 2HZ  LYS A 441      -3.294 -15.768  11.386  1.00  1.10           H  
ATOM   6564 3HZ  LYS A 441      -3.548 -17.327  10.977  1.00  1.10           H  
ATOM   6565  N   ASN A 442       1.552 -16.749  16.056  1.00  1.02           N  
ATOM   6566  CA  ASN A 442       1.816 -15.499  16.755  1.00  1.02           C  
ATOM   6567  C   ASN A 442       3.248 -15.404  17.274  1.00  1.02           C  
ATOM   6568  O   ASN A 442       3.789 -14.308  17.397  1.00  1.02           O  
ATOM   6569  CB  ASN A 442       0.831 -15.307  17.881  1.00  1.02           C  
ATOM   6570  CG  ASN A 442      -0.538 -14.953  17.373  1.00  1.02           C  
ATOM   6571  OD1 ASN A 442      -0.704 -14.453  16.252  1.00  1.02           O  
ATOM   6572  ND2 ASN A 442      -1.535 -15.203  18.181  1.00  1.02           N  
ATOM   6573  H   ASN A 442       0.857 -17.392  16.429  1.00  1.02           H  
ATOM   6574  HA  ASN A 442       1.679 -14.687  16.041  1.00  1.02           H  
ATOM   6575 1HB  ASN A 442       0.767 -16.231  18.463  1.00  1.02           H  
ATOM   6576 2HB  ASN A 442       1.184 -14.519  18.545  1.00  1.02           H  
ATOM   6577 1HD2 ASN A 442      -2.470 -14.991  17.902  1.00  1.02           H  
ATOM   6578 2HD2 ASN A 442      -1.360 -15.610  19.076  1.00  1.02           H  
ATOM   6579  N   THR A 443       3.854 -16.540  17.611  1.00  0.95           N  
ATOM   6580  CA  THR A 443       5.223 -16.554  18.099  1.00  0.95           C  
ATOM   6581  C   THR A 443       6.198 -16.164  16.983  1.00  0.95           C  
ATOM   6582  O   THR A 443       7.128 -15.383  17.195  1.00  0.95           O  
ATOM   6583  CB  THR A 443       5.589 -17.945  18.652  1.00  0.95           C  
ATOM   6584  OG1 THR A 443       4.704 -18.278  19.739  1.00  0.95           O  
ATOM   6585  CG2 THR A 443       7.021 -17.954  19.154  1.00  0.95           C  
ATOM   6586  H   THR A 443       3.347 -17.424  17.551  1.00  0.95           H  
ATOM   6587  HA  THR A 443       5.313 -15.825  18.902  1.00  0.95           H  
ATOM   6588  HB  THR A 443       5.478 -18.687  17.865  1.00  0.95           H  
ATOM   6589  HG1 THR A 443       3.781 -18.349  19.395  1.00  0.95           H  
ATOM   6590 1HG2 THR A 443       7.263 -18.942  19.539  1.00  0.95           H  
ATOM   6591 2HG2 THR A 443       7.695 -17.706  18.340  1.00  0.95           H  
ATOM   6592 3HG2 THR A 443       7.131 -17.217  19.948  1.00  0.95           H  
ATOM   6593  N   LEU A 444       5.979 -16.730  15.792  1.00  0.88           N  
ATOM   6594  CA  LEU A 444       6.825 -16.497  14.619  1.00  0.88           C  
ATOM   6595  C   LEU A 444       6.445 -15.245  13.803  1.00  0.88           C  
ATOM   6596  O   LEU A 444       7.287 -14.628  13.149  1.00  0.88           O  
ATOM   6597  CB  LEU A 444       6.766 -17.745  13.729  1.00  0.88           C  
ATOM   6598  CG  LEU A 444       7.805 -18.851  14.058  1.00  0.88           C  
ATOM   6599  CD1 LEU A 444       7.632 -19.278  15.476  1.00  0.88           C  
ATOM   6600  CD2 LEU A 444       7.617 -20.017  13.128  1.00  0.88           C  
ATOM   6601  H   LEU A 444       5.194 -17.382  15.712  1.00  0.88           H  
ATOM   6602  HA  LEU A 444       7.847 -16.373  14.969  1.00  0.88           H  
ATOM   6603 1HB  LEU A 444       5.773 -18.190  13.847  1.00  0.88           H  
ATOM   6604 2HB  LEU A 444       6.873 -17.454  12.691  1.00  0.88           H  
ATOM   6605  HG  LEU A 444       8.811 -18.457  13.937  1.00  0.88           H  
ATOM   6606 1HD1 LEU A 444       8.357 -20.053  15.720  1.00  0.88           H  
ATOM   6607 2HD1 LEU A 444       7.787 -18.427  16.119  1.00  0.88           H  
ATOM   6608 3HD1 LEU A 444       6.625 -19.660  15.611  1.00  0.88           H  
ATOM   6609 1HD2 LEU A 444       8.350 -20.793  13.351  1.00  0.88           H  
ATOM   6610 2HD2 LEU A 444       6.618 -20.421  13.249  1.00  0.88           H  
ATOM   6611 3HD2 LEU A 444       7.755 -19.664  12.118  1.00  0.88           H  
ATOM   6612  N   ASP A 445       5.169 -14.893  13.847  1.00  0.82           N  
ATOM   6613  CA  ASP A 445       4.540 -13.808  13.103  1.00  0.82           C  
ATOM   6614  C   ASP A 445       3.469 -13.080  13.917  1.00  0.82           C  
ATOM   6615  O   ASP A 445       2.299 -13.084  13.523  1.00  0.82           O  
ATOM   6616  CB  ASP A 445       3.874 -14.385  11.857  1.00  0.82           C  
ATOM   6617  CG  ASP A 445       3.231 -13.373  10.960  1.00  0.82           C  
ATOM   6618  OD1 ASP A 445       3.379 -12.175  11.124  1.00  0.82           O  
ATOM   6619  OD2 ASP A 445       2.548 -13.801  10.091  1.00  0.82           O  
ATOM   6620  H   ASP A 445       4.553 -15.448  14.422  1.00  0.82           H  
ATOM   6621  HA  ASP A 445       5.309 -13.115  12.780  1.00  0.82           H  
ATOM   6622 1HB  ASP A 445       4.620 -14.934  11.272  1.00  0.82           H  
ATOM   6623 2HB  ASP A 445       3.113 -15.107  12.158  1.00  0.82           H  
ATOM   6624  N   PRO A 446       3.847 -12.323  14.962  1.00  0.77           N  
ATOM   6625  CA  PRO A 446       2.956 -11.661  15.907  1.00  0.77           C  
ATOM   6626  C   PRO A 446       2.068 -10.597  15.275  1.00  0.77           C  
ATOM   6627  O   PRO A 446       1.052 -10.210  15.851  1.00  0.77           O  
ATOM   6628  CB  PRO A 446       3.934 -11.044  16.913  1.00  0.77           C  
ATOM   6629  CG  PRO A 446       5.237 -10.899  16.165  1.00  0.77           C  
ATOM   6630  CD  PRO A 446       5.287 -12.087  15.233  1.00  0.77           C  
ATOM   6631  HA  PRO A 446       2.336 -12.420  16.402  1.00  0.77           H  
ATOM   6632 1HB  PRO A 446       3.541 -10.083  17.272  1.00  0.77           H  
ATOM   6633 2HB  PRO A 446       4.024 -11.704  17.791  1.00  0.77           H  
ATOM   6634 1HG  PRO A 446       5.255  -9.936  15.642  1.00  0.77           H  
ATOM   6635 2HG  PRO A 446       6.079 -10.888  16.874  1.00  0.77           H  
ATOM   6636 1HD  PRO A 446       5.844 -11.795  14.343  1.00  0.77           H  
ATOM   6637 2HD  PRO A 446       5.730 -12.960  15.745  1.00  0.77           H  
ATOM   6638  N   ARG A 447       2.454 -10.097  14.101  1.00  0.74           N  
ATOM   6639  CA  ARG A 447       1.655  -9.082  13.436  1.00  0.74           C  
ATOM   6640  C   ARG A 447       0.640  -9.676  12.454  1.00  0.74           C  
ATOM   6641  O   ARG A 447      -0.176  -8.940  11.895  1.00  0.74           O  
ATOM   6642  CB  ARG A 447       2.530  -8.088  12.692  1.00  0.74           C  
ATOM   6643  CG  ARG A 447       3.386  -7.160  13.534  1.00  0.74           C  
ATOM   6644  CD  ARG A 447       4.120  -6.190  12.651  1.00  0.74           C  
ATOM   6645  NE  ARG A 447       5.036  -5.327  13.379  1.00  0.74           N  
ATOM   6646  CZ  ARG A 447       4.712  -4.140  13.908  1.00  0.74           C  
ATOM   6647  NH1 ARG A 447       3.487  -3.680  13.788  1.00  0.74           N  
ATOM   6648  NH2 ARG A 447       5.621  -3.424  14.544  1.00  0.74           N  
ATOM   6649  H   ARG A 447       3.291 -10.436  13.650  1.00  0.74           H  
ATOM   6650  HA  ARG A 447       1.104  -8.532  14.198  1.00  0.74           H  
ATOM   6651 1HB  ARG A 447       3.231  -8.648  12.078  1.00  0.74           H  
ATOM   6652 2HB  ARG A 447       1.919  -7.476  12.030  1.00  0.74           H  
ATOM   6653 1HG  ARG A 447       2.754  -6.599  14.221  1.00  0.74           H  
ATOM   6654 2HG  ARG A 447       4.112  -7.742  14.100  1.00  0.74           H  
ATOM   6655 1HD  ARG A 447       4.677  -6.717  11.897  1.00  0.74           H  
ATOM   6656 2HD  ARG A 447       3.393  -5.552  12.153  1.00  0.74           H  
ATOM   6657  HE  ARG A 447       5.992  -5.643  13.485  1.00  0.74           H  
ATOM   6658 1HH1 ARG A 447       2.791  -4.223  13.298  1.00  0.74           H  
ATOM   6659 2HH1 ARG A 447       3.246  -2.783  14.180  1.00  0.74           H  
ATOM   6660 1HH2 ARG A 447       6.566  -3.768  14.636  1.00  0.74           H  
ATOM   6661 2HH2 ARG A 447       5.373  -2.528  14.931  1.00  0.74           H  
ATOM   6662  N   GLY A 448       0.681 -10.996  12.231  1.00  0.72           N  
ATOM   6663  CA  GLY A 448      -0.260 -11.616  11.301  1.00  0.72           C  
ATOM   6664  C   GLY A 448       0.011 -11.225   9.846  1.00  0.72           C  
ATOM   6665  O   GLY A 448      -0.928 -11.014   9.073  1.00  0.72           O  
ATOM   6666  H   GLY A 448       1.359 -11.594  12.708  1.00  0.72           H  
ATOM   6667 1HA  GLY A 448      -0.182 -12.700  11.400  1.00  0.72           H  
ATOM   6668 2HA  GLY A 448      -1.275 -11.339  11.576  1.00  0.72           H  
ATOM   6669  N   LEU A 449       1.278 -11.048   9.485  1.00  0.73           N  
ATOM   6670  CA  LEU A 449       1.614 -10.598   8.145  1.00  0.73           C  
ATOM   6671  C   LEU A 449       1.877 -11.693   7.132  1.00  0.73           C  
ATOM   6672  O   LEU A 449       1.706 -11.479   5.932  1.00  0.73           O  
ATOM   6673  CB  LEU A 449       2.831  -9.694   8.220  1.00  0.73           C  
ATOM   6674  CG  LEU A 449       2.602  -8.472   9.029  1.00  0.73           C  
ATOM   6675  CD1 LEU A 449       3.851  -7.701   9.067  1.00  0.73           C  
ATOM   6676  CD2 LEU A 449       1.456  -7.662   8.465  1.00  0.73           C  
ATOM   6677  H   LEU A 449       2.029 -11.276  10.149  1.00  0.73           H  
ATOM   6678  HA  LEU A 449       0.777 -10.007   7.778  1.00  0.73           H  
ATOM   6679 1HB  LEU A 449       3.638 -10.260   8.695  1.00  0.73           H  
ATOM   6680 2HB  LEU A 449       3.158  -9.405   7.229  1.00  0.73           H  
ATOM   6681  HG  LEU A 449       2.346  -8.764  10.020  1.00  0.73           H  
ATOM   6682 1HD1 LEU A 449       3.712  -6.811   9.673  1.00  0.73           H  
ATOM   6683 2HD1 LEU A 449       4.636  -8.324   9.496  1.00  0.73           H  
ATOM   6684 3HD1 LEU A 449       4.131  -7.404   8.052  1.00  0.73           H  
ATOM   6685 1HD2 LEU A 449       1.296  -6.778   9.080  1.00  0.73           H  
ATOM   6686 2HD2 LEU A 449       1.685  -7.359   7.473  1.00  0.73           H  
ATOM   6687 3HD2 LEU A 449       0.548  -8.264   8.459  1.00  0.73           H  
ATOM   6688  N   MET A 450       2.304 -12.856   7.563  1.00  0.76           N  
ATOM   6689  CA  MET A 450       2.627 -13.849   6.562  1.00  0.76           C  
ATOM   6690  C   MET A 450       1.399 -14.498   5.987  1.00  0.76           C  
ATOM   6691  O   MET A 450       0.535 -14.990   6.714  1.00  0.76           O  
ATOM   6692  CB  MET A 450       3.473 -14.971   7.106  1.00  0.76           C  
ATOM   6693  CG  MET A 450       4.832 -14.674   7.575  1.00  0.76           C  
ATOM   6694  SD  MET A 450       5.860 -13.979   6.290  1.00  0.76           S  
ATOM   6695  CE  MET A 450       5.736 -15.205   5.008  1.00  0.76           C  
ATOM   6696  H   MET A 450       2.403 -13.061   8.559  1.00  0.76           H  
ATOM   6697  HA  MET A 450       3.162 -13.363   5.751  1.00  0.76           H  
ATOM   6698 1HB  MET A 450       2.949 -15.397   7.952  1.00  0.76           H  
ATOM   6699 2HB  MET A 450       3.547 -15.726   6.354  1.00  0.76           H  
ATOM   6700 1HG  MET A 450       4.743 -13.976   8.386  1.00  0.76           H  
ATOM   6701 2HG  MET A 450       5.293 -15.578   7.953  1.00  0.76           H  
ATOM   6702 1HE  MET A 450       6.314 -14.893   4.154  1.00  0.76           H  
ATOM   6703 2HE  MET A 450       6.091 -16.146   5.360  1.00  0.76           H  
ATOM   6704 3HE  MET A 450       4.690 -15.310   4.712  1.00  0.76           H  
ATOM   6705  N   ASN A 451       1.358 -14.541   4.668  1.00  0.81           N  
ATOM   6706  CA  ASN A 451       0.324 -15.237   3.935  1.00  0.81           C  
ATOM   6707  C   ASN A 451      -1.049 -15.098   4.634  1.00  0.81           C  
ATOM   6708  O   ASN A 451      -1.644 -16.103   5.052  1.00  0.81           O  
ATOM   6709  CB  ASN A 451       0.766 -16.666   3.780  1.00  0.81           C  
ATOM   6710  CG  ASN A 451       0.064 -17.347   2.755  1.00  0.81           C  
ATOM   6711  OD1 ASN A 451      -0.250 -16.729   1.743  1.00  0.81           O  
ATOM   6712  ND2 ASN A 451      -0.205 -18.590   2.945  1.00  0.81           N  
ATOM   6713  H   ASN A 451       2.107 -14.081   4.155  1.00  0.81           H  
ATOM   6714  HA  ASN A 451       0.244 -14.808   2.944  1.00  0.81           H  
ATOM   6715 1HB  ASN A 451       1.830 -16.684   3.533  1.00  0.81           H  
ATOM   6716 2HB  ASN A 451       0.657 -17.185   4.689  1.00  0.81           H  
ATOM   6717 1HD2 ASN A 451      -0.652 -19.132   2.233  1.00  0.81           H  
ATOM   6718 2HD2 ASN A 451       0.076 -19.025   3.800  1.00  0.81           H  
ATOM   6719  N   PRO A 452      -1.570 -13.871   4.780  1.00  0.91           N  
ATOM   6720  CA  PRO A 452      -2.690 -13.569   5.629  1.00  0.91           C  
ATOM   6721  C   PRO A 452      -3.951 -14.193   5.106  1.00  0.91           C  
ATOM   6722  O   PRO A 452      -4.171 -14.264   3.903  1.00  0.91           O  
ATOM   6723  CB  PRO A 452      -2.797 -12.052   5.515  1.00  0.91           C  
ATOM   6724  CG  PRO A 452      -2.237 -11.750   4.157  1.00  0.91           C  
ATOM   6725  CD  PRO A 452      -1.107 -12.744   3.962  1.00  0.91           C  
ATOM   6726  HA  PRO A 452      -2.469 -13.890   6.658  1.00  0.91           H  
ATOM   6727 1HB  PRO A 452      -3.845 -11.738   5.625  1.00  0.91           H  
ATOM   6728 2HB  PRO A 452      -2.223 -11.576   6.334  1.00  0.91           H  
ATOM   6729 1HG  PRO A 452      -3.027 -11.911   3.413  1.00  0.91           H  
ATOM   6730 2HG  PRO A 452      -1.971 -10.707   4.071  1.00  0.91           H  
ATOM   6731 1HD  PRO A 452      -1.067 -13.015   2.905  1.00  0.91           H  
ATOM   6732 2HD  PRO A 452      -0.158 -12.336   4.334  1.00  0.91           H  
ATOM   6733  N   GLY A 453      -4.803 -14.610   6.018  1.00  1.06           N  
ATOM   6734  CA  GLY A 453      -6.107 -15.142   5.667  1.00  1.06           C  
ATOM   6735  C   GLY A 453      -6.116 -16.639   5.359  1.00  1.06           C  
ATOM   6736  O   GLY A 453      -7.188 -17.218   5.238  1.00  1.06           O  
ATOM   6737  H   GLY A 453      -4.548 -14.542   6.993  1.00  1.06           H  
ATOM   6738 1HA  GLY A 453      -6.801 -14.943   6.484  1.00  1.06           H  
ATOM   6739 2HA  GLY A 453      -6.487 -14.601   4.802  1.00  1.06           H  
ATOM   6740  N   LYS A 454      -4.944 -17.284   5.235  1.00  1.27           N  
ATOM   6741  CA  LYS A 454      -4.952 -18.719   4.906  1.00  1.27           C  
ATOM   6742  C   LYS A 454      -5.136 -19.574   6.162  1.00  1.27           C  
ATOM   6743  O   LYS A 454      -6.162 -20.226   6.332  1.00  1.27           O  
ATOM   6744  CB  LYS A 454      -3.691 -19.088   4.130  1.00  1.27           C  
ATOM   6745  CG  LYS A 454      -3.751 -18.622   2.657  1.00  1.27           C  
ATOM   6746  CD  LYS A 454      -3.617 -17.122   2.651  1.00  1.27           C  
ATOM   6747  CE  LYS A 454      -3.561 -16.441   1.329  1.00  1.27           C  
ATOM   6748  NZ  LYS A 454      -2.584 -16.986   0.452  1.00  1.27           N  
ATOM   6749  H   LYS A 454      -4.052 -16.785   5.323  1.00  1.27           H  
ATOM   6750  HA  LYS A 454      -5.799 -18.918   4.252  1.00  1.27           H  
ATOM   6751 1HB  LYS A 454      -2.822 -18.619   4.595  1.00  1.27           H  
ATOM   6752 2HB  LYS A 454      -3.542 -20.170   4.154  1.00  1.27           H  
ATOM   6753 1HG  LYS A 454      -2.940 -19.070   2.076  1.00  1.27           H  
ATOM   6754 2HG  LYS A 454      -4.696 -18.914   2.222  1.00  1.27           H  
ATOM   6755 1HD  LYS A 454      -4.439 -16.696   3.187  1.00  1.27           H  
ATOM   6756 2HD  LYS A 454      -2.733 -16.871   3.153  1.00  1.27           H  
ATOM   6757 1HE  LYS A 454      -4.511 -16.465   0.843  1.00  1.27           H  
ATOM   6758 2HE  LYS A 454      -3.287 -15.402   1.528  1.00  1.27           H  
ATOM   6759 1HZ  LYS A 454      -2.573 -16.400  -0.376  1.00  1.27           H  
ATOM   6760 2HZ  LYS A 454      -1.682 -16.949   0.879  1.00  1.27           H  
ATOM   6761 3HZ  LYS A 454      -2.819 -17.947   0.212  1.00  1.27           H  
ATOM   6762  N   VAL A 455      -4.193 -19.517   7.088  1.00  1.54           N  
ATOM   6763  CA  VAL A 455      -4.390 -20.213   8.353  1.00  1.54           C  
ATOM   6764  C   VAL A 455      -4.849 -19.167   9.346  1.00  1.54           C  
ATOM   6765  O   VAL A 455      -4.145 -18.179   9.588  1.00  1.54           O  
ATOM   6766  CB  VAL A 455      -3.119 -20.925   8.831  1.00  1.54           C  
ATOM   6767  CG1 VAL A 455      -3.364 -21.588  10.169  1.00  1.54           C  
ATOM   6768  CG2 VAL A 455      -2.741 -21.977   7.822  1.00  1.54           C  
ATOM   6769  H   VAL A 455      -3.353 -18.986   6.921  1.00  1.54           H  
ATOM   6770  HA  VAL A 455      -5.175 -20.962   8.238  1.00  1.54           H  
ATOM   6771  HB  VAL A 455      -2.317 -20.199   8.949  1.00  1.54           H  
ATOM   6772 1HG1 VAL A 455      -2.450 -22.085  10.491  1.00  1.54           H  
ATOM   6773 2HG1 VAL A 455      -3.647 -20.833  10.906  1.00  1.54           H  
ATOM   6774 3HG1 VAL A 455      -4.166 -22.319  10.071  1.00  1.54           H  
ATOM   6775 1HG2 VAL A 455      -1.841 -22.497   8.148  1.00  1.54           H  
ATOM   6776 2HG2 VAL A 455      -3.561 -22.668   7.758  1.00  1.54           H  
ATOM   6777 3HG2 VAL A 455      -2.565 -21.527   6.845  1.00  1.54           H  
ATOM   6778  N   LEU A 456      -6.046 -19.373   9.869  1.00  1.85           N  
ATOM   6779  CA  LEU A 456      -6.732 -18.408  10.703  1.00  1.85           C  
ATOM   6780  C   LEU A 456      -6.355 -18.520  12.170  1.00  1.85           C  
ATOM   6781  O   LEU A 456      -5.666 -17.649  12.714  1.00  1.85           O  
ATOM   6782  OXT LEU A 456      -6.945 -19.332  12.870  1.00  1.85           O  
ATOM   6783  CB  LEU A 456      -8.230 -18.625  10.518  1.00  1.85           C  
ATOM   6784  CG  LEU A 456      -8.709 -18.488   9.060  1.00  1.85           C  
ATOM   6785  CD1 LEU A 456     -10.193 -18.828   8.993  1.00  1.85           C  
ATOM   6786  CD2 LEU A 456      -8.414 -17.083   8.554  1.00  1.85           C  
ATOM   6787  H   LEU A 456      -6.525 -20.230   9.621  1.00  1.85           H  
ATOM   6788  HA  LEU A 456      -6.474 -17.410  10.354  1.00  1.85           H  
ATOM   6789 1HB  LEU A 456      -8.487 -19.627  10.859  1.00  1.85           H  
ATOM   6790 2HB  LEU A 456      -8.772 -17.898  11.123  1.00  1.85           H  
ATOM   6791  HG  LEU A 456      -8.171 -19.199   8.434  1.00  1.85           H  
ATOM   6792 1HD1 LEU A 456     -10.538 -18.754   7.975  1.00  1.85           H  
ATOM   6793 2HD1 LEU A 456     -10.346 -19.849   9.351  1.00  1.85           H  
ATOM   6794 3HD1 LEU A 456     -10.755 -18.135   9.617  1.00  1.85           H  
ATOM   6795 1HD2 LEU A 456      -8.735 -16.987   7.522  1.00  1.85           H  
ATOM   6796 2HD2 LEU A 456      -8.943 -16.354   9.168  1.00  1.85           H  
ATOM   6797 3HD2 LEU A 456      -7.341 -16.896   8.610  1.00  1.85           H  
ENDMDL

REMARK ID 697745 DOMAINID 688263 MODEL 2 8jds_1_A
MODEL     2
ATOM      1  N   LEU A   1       0.582   0.400  -0.941  1.00  0.97           N  
ATOM      2  CA  LEU A   1       1.954   0.567  -0.451  1.00  0.97           C  
ATOM      3  C   LEU A   1       2.463   1.989  -0.567  1.00  0.97           C  
ATOM      4  O   LEU A   1       2.243   2.658  -1.577  1.00  0.97           O  
ATOM      5  CB  LEU A   1       2.924  -0.271  -1.283  1.00  0.97           C  
ATOM      6  CG  LEU A   1       2.710  -1.722  -1.269  1.00  0.97           C  
ATOM      7  CD1 LEU A   1       3.635  -2.386  -2.300  1.00  0.97           C  
ATOM      8  CD2 LEU A   1       2.925  -2.255   0.068  1.00  0.97           C  
ATOM      9 1H   LEU A   1       0.324  -0.591  -1.023  1.00  0.97           H  
ATOM     10 2H   LEU A   1      -0.057   0.848  -0.303  1.00  0.97           H  
ATOM     11 3H   LEU A   1       0.496   0.829  -1.849  1.00  0.97           H  
ATOM     12  HA  LEU A   1       1.990   0.262   0.594  1.00  0.97           H  
ATOM     13 1HB  LEU A   1       2.864   0.060  -2.316  1.00  0.97           H  
ATOM     14 2HB  LEU A   1       3.933  -0.076  -0.923  1.00  0.97           H  
ATOM     15  HG  LEU A   1       1.728  -1.912  -1.509  1.00  0.97           H  
ATOM     16 1HD1 LEU A   1       3.463  -3.462  -2.303  1.00  0.97           H  
ATOM     17 2HD1 LEU A   1       3.416  -1.983  -3.289  1.00  0.97           H  
ATOM     18 3HD1 LEU A   1       4.647  -2.187  -2.073  1.00  0.97           H  
ATOM     19 1HD2 LEU A   1       2.734  -3.311   0.016  1.00  0.97           H  
ATOM     20 2HD2 LEU A   1       3.917  -2.079   0.392  1.00  0.97           H  
ATOM     21 3HD2 LEU A   1       2.234  -1.781   0.763  1.00  0.97           H  
ATOM     22  N   SER A   2       3.194   2.439   0.447  1.00  0.89           N  
ATOM     23  CA  SER A   2       3.881   3.722   0.353  1.00  0.89           C  
ATOM     24  C   SER A   2       4.984   3.616  -0.670  1.00  0.89           C  
ATOM     25  O   SER A   2       5.685   2.601  -0.717  1.00  0.89           O  
ATOM     26  CB  SER A   2       4.500   4.159   1.665  1.00  0.89           C  
ATOM     27  OG  SER A   2       5.289   5.330   1.468  1.00  0.89           O  
ATOM     28  H   SER A   2       3.311   1.875   1.278  1.00  0.89           H  
ATOM     29  HA  SER A   2       3.171   4.483   0.023  1.00  0.89           H  
ATOM     30 1HB  SER A   2       3.714   4.361   2.391  1.00  0.89           H  
ATOM     31 2HB  SER A   2       5.122   3.357   2.067  1.00  0.89           H  
ATOM     32  HG  SER A   2       5.587   5.601   2.350  1.00  0.89           H  
ATOM     33  N   GLN A   3       5.231   4.686  -1.401  1.00  0.82           N  
ATOM     34  CA  GLN A   3       6.325   4.663  -2.355  1.00  0.82           C  
ATOM     35  C   GLN A   3       7.650   4.393  -1.641  1.00  0.82           C  
ATOM     36  O   GLN A   3       8.556   3.807  -2.224  1.00  0.82           O  
ATOM     37  CB  GLN A   3       6.397   5.973  -3.145  1.00  0.82           C  
ATOM     38  CG  GLN A   3       7.394   5.947  -4.315  1.00  0.82           C  
ATOM     39  CD  GLN A   3       6.981   4.936  -5.400  1.00  0.82           C  
ATOM     40  OE1 GLN A   3       5.779   4.774  -5.646  1.00  0.82           O  
ATOM     41  NE2 GLN A   3       7.942   4.283  -6.070  1.00  0.82           N  
ATOM     42  H   GLN A   3       4.640   5.501  -1.312  1.00  0.82           H  
ATOM     43  HA  GLN A   3       6.150   3.853  -3.060  1.00  0.82           H  
ATOM     44 1HB  GLN A   3       5.412   6.211  -3.545  1.00  0.82           H  
ATOM     45 2HB  GLN A   3       6.687   6.784  -2.477  1.00  0.82           H  
ATOM     46 1HG  GLN A   3       7.438   6.936  -4.766  1.00  0.82           H  
ATOM     47 2HG  GLN A   3       8.374   5.668  -3.936  1.00  0.82           H  
ATOM     48 1HE2 GLN A   3       7.687   3.639  -6.788  1.00  0.82           H  
ATOM     49 2HE2 GLN A   3       8.941   4.449  -5.889  1.00  0.82           H  
ATOM     50  N   ASP A   4       7.786   4.811  -0.372  1.00  0.74           N  
ATOM     51  CA  ASP A   4       9.058   4.584   0.323  1.00  0.74           C  
ATOM     52  C   ASP A   4       9.355   3.087   0.421  1.00  0.74           C  
ATOM     53  O   ASP A   4      10.510   2.658   0.364  1.00  0.74           O  
ATOM     54  CB  ASP A   4       9.030   5.178   1.731  1.00  0.74           C  
ATOM     55  CG  ASP A   4       9.086   6.712   1.766  1.00  0.74           C  
ATOM     56  OD1 ASP A   4       9.404   7.318   0.767  1.00  0.74           O  
ATOM     57  OD2 ASP A   4       8.803   7.259   2.806  1.00  0.74           O  
ATOM     58  H   ASP A   4       6.995   5.233   0.121  1.00  0.74           H  
ATOM     59  HA  ASP A   4       9.858   5.057  -0.247  1.00  0.74           H  
ATOM     60 1HB  ASP A   4       8.120   4.853   2.236  1.00  0.74           H  
ATOM     61 2HB  ASP A   4       9.871   4.787   2.302  1.00  0.74           H  
ATOM     62  N   PHE A   5       8.301   2.302   0.625  1.00  0.68           N  
ATOM     63  CA  PHE A   5       8.387   0.860   0.718  1.00  0.68           C  
ATOM     64  C   PHE A   5       8.836   0.295  -0.603  1.00  0.68           C  
ATOM     65  O   PHE A   5       9.721  -0.556  -0.666  1.00  0.68           O  
ATOM     66  CB  PHE A   5       7.069   0.254   1.127  1.00  0.68           C  
ATOM     67  CG  PHE A   5       7.077  -1.171   1.062  1.00  0.68           C  
ATOM     68  CD1 PHE A   5       7.628  -1.970   2.015  1.00  0.68           C  
ATOM     69  CD2 PHE A   5       6.531  -1.732   0.003  1.00  0.68           C  
ATOM     70  CE1 PHE A   5       7.594  -3.310   1.864  1.00  0.68           C  
ATOM     71  CE2 PHE A   5       6.501  -3.042  -0.131  1.00  0.68           C  
ATOM     72  CZ  PHE A   5       7.035  -3.831   0.800  1.00  0.68           C  
ATOM     73  H   PHE A   5       7.374   2.713   0.620  1.00  0.68           H  
ATOM     74  HA  PHE A   5       9.130   0.604   1.474  1.00  0.68           H  
ATOM     75 1HB  PHE A   5       6.822   0.555   2.143  1.00  0.68           H  
ATOM     76 2HB  PHE A   5       6.279   0.608   0.479  1.00  0.68           H  
ATOM     77  HD1 PHE A   5       8.091  -1.544   2.875  1.00  0.68           H  
ATOM     78  HD2 PHE A   5       6.102  -1.090  -0.759  1.00  0.68           H  
ATOM     79  HE1 PHE A   5       8.026  -3.958   2.594  1.00  0.68           H  
ATOM     80  HE2 PHE A   5       6.046  -3.463  -0.993  1.00  0.68           H  
ATOM     81  HZ  PHE A   5       7.015  -4.883   0.681  1.00  0.68           H  
ATOM     82  N   VAL A   6       8.180   0.747  -1.665  1.00  0.63           N  
ATOM     83  CA  VAL A   6       8.479   0.236  -2.987  1.00  0.63           C  
ATOM     84  C   VAL A   6       9.932   0.542  -3.343  1.00  0.63           C  
ATOM     85  O   VAL A   6      10.634  -0.319  -3.883  1.00  0.63           O  
ATOM     86  CB  VAL A   6       7.525   0.831  -4.028  1.00  0.63           C  
ATOM     87  CG1 VAL A   6       7.966   0.425  -5.427  1.00  0.63           C  
ATOM     88  CG2 VAL A   6       6.099   0.358  -3.714  1.00  0.63           C  
ATOM     89  H   VAL A   6       7.456   1.457  -1.530  1.00  0.63           H  
ATOM     90  HA  VAL A   6       8.340  -0.842  -2.975  1.00  0.63           H  
ATOM     91  HB  VAL A   6       7.569   1.921  -3.976  1.00  0.63           H  
ATOM     92 1HG1 VAL A   6       7.290   0.864  -6.162  1.00  0.63           H  
ATOM     93 2HG1 VAL A   6       8.976   0.785  -5.601  1.00  0.63           H  
ATOM     94 3HG1 VAL A   6       7.945  -0.662  -5.518  1.00  0.63           H  
ATOM     95 1HG2 VAL A   6       5.404   0.786  -4.437  1.00  0.63           H  
ATOM     96 2HG2 VAL A   6       6.054  -0.729  -3.764  1.00  0.63           H  
ATOM     97 3HG2 VAL A   6       5.825   0.690  -2.708  1.00  0.63           H  
ATOM     98  N   GLU A   7      10.398   1.755  -3.024  1.00  0.60           N  
ATOM     99  CA  GLU A   7      11.786   2.088  -3.305  1.00  0.60           C  
ATOM    100  C   GLU A   7      12.705   1.188  -2.472  1.00  0.60           C  
ATOM    101  O   GLU A   7      13.746   0.737  -2.961  1.00  0.60           O  
ATOM    102  CB  GLU A   7      12.064   3.562  -2.992  1.00  0.60           C  
ATOM    103  CG  GLU A   7      11.363   4.589  -3.924  1.00  0.60           C  
ATOM    104  CD  GLU A   7      11.835   4.588  -5.351  1.00  0.60           C  
ATOM    105  OE1 GLU A   7      13.021   4.686  -5.570  1.00  0.60           O  
ATOM    106  OE2 GLU A   7      10.996   4.485  -6.243  1.00  0.60           O  
ATOM    107  H   GLU A   7       9.780   2.443  -2.594  1.00  0.60           H  
ATOM    108  HA  GLU A   7      11.985   1.905  -4.354  1.00  0.60           H  
ATOM    109 1HB  GLU A   7      11.737   3.775  -1.971  1.00  0.60           H  
ATOM    110 2HB  GLU A   7      13.136   3.745  -3.035  1.00  0.60           H  
ATOM    111 1HG  GLU A   7      10.309   4.348  -3.931  1.00  0.60           H  
ATOM    112 2HG  GLU A   7      11.473   5.586  -3.501  1.00  0.60           H  
ATOM    113  N   ALA A   8      12.316   0.901  -1.223  1.00  0.58           N  
ATOM    114  CA  ALA A   8      13.086  -0.003  -0.384  1.00  0.58           C  
ATOM    115  C   ALA A   8      13.112  -1.412  -0.999  1.00  0.58           C  
ATOM    116  O   ALA A   8      14.147  -2.076  -0.969  1.00  0.58           O  
ATOM    117  CB  ALA A   8      12.534  -0.010   1.019  1.00  0.58           C  
ATOM    118  H   ALA A   8      11.478   1.333  -0.833  1.00  0.58           H  
ATOM    119  HA  ALA A   8      14.111   0.360  -0.346  1.00  0.58           H  
ATOM    120 1HB  ALA A   8      13.133  -0.667   1.640  1.00  0.58           H  
ATOM    121 2HB  ALA A   8      12.561   1.001   1.419  1.00  0.58           H  
ATOM    122 3HB  ALA A   8      11.521  -0.348   1.003  1.00  0.58           H  
ATOM    123  N   LEU A   9      12.002  -1.868  -1.601  1.00  0.57           N  
ATOM    124  CA  LEU A   9      12.025  -3.185  -2.242  1.00  0.57           C  
ATOM    125  C   LEU A   9      13.027  -3.178  -3.376  1.00  0.57           C  
ATOM    126  O   LEU A   9      13.771  -4.148  -3.588  1.00  0.57           O  
ATOM    127  CB  LEU A   9      10.681  -3.564  -2.867  1.00  0.57           C  
ATOM    128  CG  LEU A   9       9.533  -3.897  -2.011  1.00  0.57           C  
ATOM    129  CD1 LEU A   9       8.308  -4.039  -2.926  1.00  0.57           C  
ATOM    130  CD2 LEU A   9       9.834  -5.187  -1.299  1.00  0.57           C  
ATOM    131  H   LEU A   9      11.148  -1.311  -1.581  1.00  0.57           H  
ATOM    132  HA  LEU A   9      12.317  -3.933  -1.506  1.00  0.57           H  
ATOM    133 1HB  LEU A   9      10.366  -2.744  -3.497  1.00  0.57           H  
ATOM    134 2HB  LEU A   9      10.847  -4.426  -3.511  1.00  0.57           H  
ATOM    135  HG  LEU A   9       9.346  -3.104  -1.281  1.00  0.57           H  
ATOM    136 1HD1 LEU A   9       7.450  -4.313  -2.366  1.00  0.57           H  
ATOM    137 2HD1 LEU A   9       8.124  -3.101  -3.438  1.00  0.57           H  
ATOM    138 3HD1 LEU A   9       8.499  -4.801  -3.655  1.00  0.57           H  
ATOM    139 1HD2 LEU A   9       8.990  -5.467  -0.676  1.00  0.57           H  
ATOM    140 2HD2 LEU A   9      10.026  -5.961  -2.017  1.00  0.57           H  
ATOM    141 3HD2 LEU A   9      10.715  -5.064  -0.687  1.00  0.57           H  
ATOM    142  N   LYS A  10      13.066  -2.071  -4.108  1.00  0.57           N  
ATOM    143  CA  LYS A  10      14.020  -2.000  -5.181  1.00  0.57           C  
ATOM    144  C   LYS A  10      15.429  -2.051  -4.598  1.00  0.57           C  
ATOM    145  O   LYS A  10      16.258  -2.816  -5.069  1.00  0.57           O  
ATOM    146  CB  LYS A  10      13.779  -0.766  -6.051  1.00  0.57           C  
ATOM    147  CG  LYS A  10      12.506  -0.884  -6.901  1.00  0.57           C  
ATOM    148  CD  LYS A  10      12.384   0.225  -7.933  1.00  0.57           C  
ATOM    149  CE  LYS A  10      11.996   1.529  -7.283  1.00  0.57           C  
ATOM    150  NZ  LYS A  10      11.727   2.611  -8.274  1.00  0.57           N  
ATOM    151  H   LYS A  10      12.417  -1.304  -3.924  1.00  0.57           H  
ATOM    152  HA  LYS A  10      13.891  -2.872  -5.813  1.00  0.57           H  
ATOM    153 1HB  LYS A  10      13.697   0.121  -5.427  1.00  0.57           H  
ATOM    154 2HB  LYS A  10      14.624  -0.628  -6.722  1.00  0.57           H  
ATOM    155 1HG  LYS A  10      12.525  -1.836  -7.418  1.00  0.57           H  
ATOM    156 2HG  LYS A  10      11.635  -0.863  -6.247  1.00  0.57           H  
ATOM    157 1HD  LYS A  10      13.337   0.349  -8.447  1.00  0.57           H  
ATOM    158 2HD  LYS A  10      11.626  -0.050  -8.665  1.00  0.57           H  
ATOM    159 1HE  LYS A  10      11.100   1.371  -6.686  1.00  0.57           H  
ATOM    160 2HE  LYS A  10      12.803   1.854  -6.627  1.00  0.57           H  
ATOM    161 1HZ  LYS A  10      11.466   3.451  -7.727  1.00  0.57           H  
ATOM    162 2HZ  LYS A  10      12.553   2.798  -8.820  1.00  0.57           H  
ATOM    163 3HZ  LYS A  10      10.970   2.351  -8.880  1.00  0.57           H  
ATOM    164  N   ALA A  11      15.675  -1.363  -3.483  1.00  0.59           N  
ATOM    165  CA  ALA A  11      16.994  -1.421  -2.855  1.00  0.59           C  
ATOM    166  C   ALA A  11      17.385  -2.854  -2.426  1.00  0.59           C  
ATOM    167  O   ALA A  11      18.558  -3.227  -2.509  1.00  0.59           O  
ATOM    168  CB  ALA A  11      17.037  -0.500  -1.650  1.00  0.59           C  
ATOM    169  H   ALA A  11      14.955  -0.745  -3.105  1.00  0.59           H  
ATOM    170  HA  ALA A  11      17.724  -1.079  -3.587  1.00  0.59           H  
ATOM    171 1HB  ALA A  11      18.033  -0.519  -1.216  1.00  0.59           H  
ATOM    172 2HB  ALA A  11      16.791   0.515  -1.964  1.00  0.59           H  
ATOM    173 3HB  ALA A  11      16.317  -0.834  -0.914  1.00  0.59           H  
ATOM    174  N   VAL A  12      16.409  -3.652  -1.966  1.00  0.62           N  
ATOM    175  CA  VAL A  12      16.672  -5.024  -1.510  1.00  0.62           C  
ATOM    176  C   VAL A  12      16.822  -6.053  -2.629  1.00  0.62           C  
ATOM    177  O   VAL A  12      17.736  -6.883  -2.605  1.00  0.62           O  
ATOM    178  CB  VAL A  12      15.538  -5.541  -0.608  1.00  0.62           C  
ATOM    179  CG1 VAL A  12      15.794  -7.012  -0.284  1.00  0.62           C  
ATOM    180  CG2 VAL A  12      15.463  -4.736   0.688  1.00  0.62           C  
ATOM    181  H   VAL A  12      15.466  -3.267  -1.896  1.00  0.62           H  
ATOM    182  HA  VAL A  12      17.594  -5.008  -0.937  1.00  0.62           H  
ATOM    183  HB  VAL A  12      14.590  -5.463  -1.146  1.00  0.62           H  
ATOM    184 1HG1 VAL A  12      14.989  -7.385   0.339  1.00  0.62           H  
ATOM    185 2HG1 VAL A  12      15.844  -7.597  -1.193  1.00  0.62           H  
ATOM    186 3HG1 VAL A  12      16.731  -7.099   0.238  1.00  0.62           H  
ATOM    187 1HG2 VAL A  12      14.651  -5.121   1.309  1.00  0.62           H  
ATOM    188 2HG2 VAL A  12      16.402  -4.825   1.224  1.00  0.62           H  
ATOM    189 3HG2 VAL A  12      15.278  -3.694   0.462  1.00  0.62           H  
ATOM    190  N   VAL A  13      15.891  -6.032  -3.574  1.00  0.67           N  
ATOM    191  CA  VAL A  13      15.854  -6.990  -4.667  1.00  0.67           C  
ATOM    192  C   VAL A  13      16.363  -6.388  -5.973  1.00  0.67           C  
ATOM    193  O   VAL A  13      17.066  -7.064  -6.729  1.00  0.67           O  
ATOM    194  CB  VAL A  13      14.447  -7.592  -4.818  1.00  0.67           C  
ATOM    195  CG1 VAL A  13      14.392  -8.484  -6.025  1.00  0.67           C  
ATOM    196  CG2 VAL A  13      14.144  -8.392  -3.599  1.00  0.67           C  
ATOM    197  H   VAL A  13      15.173  -5.315  -3.533  1.00  0.67           H  
ATOM    198  HA  VAL A  13      16.514  -7.813  -4.407  1.00  0.67           H  
ATOM    199  HB  VAL A  13      13.723  -6.800  -4.937  1.00  0.67           H  
ATOM    200 1HG1 VAL A  13      13.392  -8.910  -6.132  1.00  0.67           H  
ATOM    201 2HG1 VAL A  13      14.628  -7.882  -6.879  1.00  0.67           H  
ATOM    202 3HG1 VAL A  13      15.121  -9.291  -5.930  1.00  0.67           H  
ATOM    203 1HG2 VAL A  13      13.181  -8.834  -3.678  1.00  0.67           H  
ATOM    204 2HG2 VAL A  13      14.885  -9.168  -3.504  1.00  0.67           H  
ATOM    205 3HG2 VAL A  13      14.174  -7.746  -2.736  1.00  0.67           H  
ATOM    206  N   GLY A  14      15.970  -5.149  -6.277  1.00  0.71           N  
ATOM    207  CA  GLY A  14      16.454  -4.523  -7.506  1.00  0.71           C  
ATOM    208  C   GLY A  14      15.430  -3.920  -8.464  1.00  0.71           C  
ATOM    209  O   GLY A  14      14.310  -3.560  -8.105  1.00  0.71           O  
ATOM    210  H   GLY A  14      15.415  -4.610  -5.616  1.00  0.71           H  
ATOM    211 1HA  GLY A  14      17.159  -3.741  -7.227  1.00  0.71           H  
ATOM    212 2HA  GLY A  14      17.040  -5.254  -8.056  1.00  0.71           H  
ATOM    213  N   SER A  15      15.916  -3.845  -9.701  1.00  0.74           N  
ATOM    214  CA  SER A  15      15.355  -3.355 -10.959  1.00  0.74           C  
ATOM    215  C   SER A  15      14.205  -4.352 -11.255  1.00  0.74           C  
ATOM    216  O   SER A  15      13.878  -5.060 -10.315  1.00  0.74           O  
ATOM    217  CB  SER A  15      16.534  -3.263 -11.922  1.00  0.74           C  
ATOM    218  OG  SER A  15      17.032  -4.530 -12.270  1.00  0.74           O  
ATOM    219  H   SER A  15      16.862  -4.192  -9.778  1.00  0.74           H  
ATOM    220  HA  SER A  15      14.933  -2.358 -10.814  1.00  0.74           H  
ATOM    221 1HB  SER A  15      16.319  -2.671 -12.796  1.00  0.74           H  
ATOM    222 2HB  SER A  15      17.328  -2.725 -11.402  1.00  0.74           H  
ATOM    223  HG  SER A  15      17.781  -4.369 -12.853  1.00  0.74           H  
ATOM    224  N   PRO A  16      13.548  -4.470 -12.455  1.00  0.74           N  
ATOM    225  CA  PRO A  16      12.293  -5.225 -12.755  1.00  0.74           C  
ATOM    226  C   PRO A  16      11.975  -6.559 -12.018  1.00  0.74           C  
ATOM    227  O   PRO A  16      10.908  -7.135 -12.224  1.00  0.74           O  
ATOM    228  CB  PRO A  16      12.423  -5.454 -14.263  1.00  0.74           C  
ATOM    229  CG  PRO A  16      13.209  -4.275 -14.756  1.00  0.74           C  
ATOM    230  CD  PRO A  16      14.178  -3.942 -13.675  1.00  0.74           C  
ATOM    231  HA  PRO A  16      11.455  -4.534 -12.577  1.00  0.74           H  
ATOM    232 1HB  PRO A  16      12.931  -6.412 -14.453  1.00  0.74           H  
ATOM    233 2HB  PRO A  16      11.424  -5.524 -14.718  1.00  0.74           H  
ATOM    234 1HG  PRO A  16      13.713  -4.532 -15.699  1.00  0.74           H  
ATOM    235 2HG  PRO A  16      12.528  -3.441 -14.982  1.00  0.74           H  
ATOM    236 1HD  PRO A  16      15.114  -4.462 -13.897  1.00  0.74           H  
ATOM    237 2HD  PRO A  16      14.277  -2.852 -13.627  1.00  0.74           H  
ATOM    238  N   HIS A  17      12.864  -7.020 -11.136  1.00  0.72           N  
ATOM    239  CA  HIS A  17      12.630  -8.114 -10.207  1.00  0.72           C  
ATOM    240  C   HIS A  17      11.637  -7.592  -9.146  1.00  0.72           C  
ATOM    241  O   HIS A  17      11.097  -8.342  -8.343  1.00  0.72           O  
ATOM    242  CB  HIS A  17      13.921  -8.517  -9.523  1.00  0.72           C  
ATOM    243  CG  HIS A  17      14.927  -9.131 -10.416  1.00  0.72           C  
ATOM    244  ND1 HIS A  17      14.739 -10.350 -11.025  1.00  0.72           N  
ATOM    245  CD2 HIS A  17      16.149  -8.699 -10.800  1.00  0.72           C  
ATOM    246  CE1 HIS A  17      15.805 -10.648 -11.748  1.00  0.72           C  
ATOM    247  NE2 HIS A  17      16.677  -9.663 -11.631  1.00  0.72           N  
ATOM    248  H   HIS A  17      13.745  -6.539 -11.040  1.00  0.72           H  
ATOM    249  HA  HIS A  17      12.198  -8.973 -10.718  1.00  0.72           H  
ATOM    250 1HB  HIS A  17      14.372  -7.623  -9.088  1.00  0.72           H  
ATOM    251 2HB  HIS A  17      13.704  -9.217  -8.725  1.00  0.72           H  
ATOM    252  HD1 HIS A  17      13.938 -10.945 -10.932  1.00  0.72           H  
ATOM    253  HD2 HIS A  17      16.719  -7.796 -10.571  1.00  0.72           H  
ATOM    254  HE1 HIS A  17      15.848 -11.586 -12.306  1.00  0.72           H  
ATOM    255  N   VAL A  18      11.425  -6.285  -9.147  1.00  0.69           N  
ATOM    256  CA  VAL A  18      10.376  -5.634  -8.374  1.00  0.69           C  
ATOM    257  C   VAL A  18       9.483  -4.920  -9.393  1.00  0.69           C  
ATOM    258  O   VAL A  18       9.969  -4.097 -10.174  1.00  0.69           O  
ATOM    259  CB  VAL A  18      10.929  -4.613  -7.374  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       9.777  -3.926  -6.614  1.00  0.69           C  
ATOM    261  CG2 VAL A  18      11.874  -5.306  -6.401  1.00  0.69           C  
ATOM    262  H   VAL A  18      12.023  -5.729  -9.752  1.00  0.69           H  
ATOM    263  HA  VAL A  18       9.789  -6.382  -7.843  1.00  0.69           H  
ATOM    264  HB  VAL A  18      11.478  -3.847  -7.919  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18      10.191  -3.194  -5.921  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       9.122  -3.420  -7.321  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       9.206  -4.665  -6.064  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18      12.268  -4.583  -5.715  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18      11.340  -6.068  -5.855  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18      12.697  -5.760  -6.956  1.00  0.69           H  
ATOM    271  N   SER A  19       8.179  -5.191  -9.369  1.00  0.65           N  
ATOM    272  CA  SER A  19       7.289  -4.564 -10.339  1.00  0.65           C  
ATOM    273  C   SER A  19       5.935  -4.197  -9.791  1.00  0.65           C  
ATOM    274  O   SER A  19       5.337  -4.898  -8.971  1.00  0.65           O  
ATOM    275  CB  SER A  19       7.052  -5.481 -11.519  1.00  0.65           C  
ATOM    276  OG  SER A  19       6.181  -4.891 -12.480  1.00  0.65           O  
ATOM    277  H   SER A  19       7.828  -5.886  -8.714  1.00  0.65           H  
ATOM    278  HA  SER A  19       7.765  -3.649 -10.692  1.00  0.65           H  
ATOM    279 1HB  SER A  19       8.010  -5.722 -11.988  1.00  0.65           H  
ATOM    280 2HB  SER A  19       6.616  -6.408 -11.163  1.00  0.65           H  
ATOM    281  HG  SER A  19       6.239  -5.458 -13.258  1.00  0.65           H  
ATOM    282  N   THR A  20       5.439  -3.079 -10.290  1.00  0.62           N  
ATOM    283  CA  THR A  20       4.122  -2.593  -9.947  1.00  0.62           C  
ATOM    284  C   THR A  20       3.221  -2.532 -11.185  1.00  0.62           C  
ATOM    285  O   THR A  20       2.149  -1.924 -11.157  1.00  0.62           O  
ATOM    286  CB  THR A  20       4.218  -1.223  -9.248  1.00  0.62           C  
ATOM    287  OG1 THR A  20       4.878  -0.285 -10.110  1.00  0.62           O  
ATOM    288  CG2 THR A  20       4.995  -1.350  -7.926  1.00  0.62           C  
ATOM    289  H   THR A  20       5.999  -2.554 -10.948  1.00  0.62           H  
ATOM    290  HA  THR A  20       3.678  -3.288  -9.241  1.00  0.62           H  
ATOM    291  HB  THR A  20       3.212  -0.859  -9.033  1.00  0.62           H  
ATOM    292  HG1 THR A  20       4.369  -0.180 -10.918  1.00  0.62           H  
ATOM    293 1HG2 THR A  20       5.047  -0.379  -7.436  1.00  0.62           H  
ATOM    294 2HG2 THR A  20       4.476  -2.054  -7.282  1.00  0.62           H  
ATOM    295 3HG2 THR A  20       6.003  -1.709  -8.119  1.00  0.62           H  
ATOM    296  N   ALA A  21       3.672  -3.124 -12.297  1.00  0.61           N  
ATOM    297  CA  ALA A  21       2.866  -3.089 -13.524  1.00  0.61           C  
ATOM    298  C   ALA A  21       1.538  -3.793 -13.294  1.00  0.61           C  
ATOM    299  O   ALA A  21       1.499  -4.858 -12.674  1.00  0.61           O  
ATOM    300  CB  ALA A  21       3.604  -3.738 -14.678  1.00  0.61           C  
ATOM    301  H   ALA A  21       4.560  -3.631 -12.276  1.00  0.61           H  
ATOM    302  HA  ALA A  21       2.663  -2.047 -13.770  1.00  0.61           H  
ATOM    303 1HB  ALA A  21       2.993  -3.686 -15.578  1.00  0.61           H  
ATOM    304 2HB  ALA A  21       4.546  -3.216 -14.847  1.00  0.61           H  
ATOM    305 3HB  ALA A  21       3.807  -4.773 -14.437  1.00  0.61           H  
ATOM    306  N   SER A  22       0.449  -3.240 -13.824  1.00  0.61           N  
ATOM    307  CA  SER A  22      -0.841  -3.877 -13.588  1.00  0.61           C  
ATOM    308  C   SER A  22      -0.967  -5.271 -14.186  1.00  0.61           C  
ATOM    309  O   SER A  22      -1.569  -6.146 -13.574  1.00  0.61           O  
ATOM    310  CB  SER A  22      -1.946  -2.997 -14.135  1.00  0.61           C  
ATOM    311  OG  SER A  22      -1.866  -2.898 -15.531  1.00  0.61           O  
ATOM    312  H   SER A  22       0.510  -2.373 -14.341  1.00  0.61           H  
ATOM    313  HA  SER A  22      -0.976  -3.964 -12.511  1.00  0.61           H  
ATOM    314 1HB  SER A  22      -2.917  -3.407 -13.850  1.00  0.61           H  
ATOM    315 2HB  SER A  22      -1.864  -2.007 -13.693  1.00  0.61           H  
ATOM    316  HG  SER A  22      -2.280  -3.699 -15.874  1.00  0.61           H  
ATOM    317  N   ALA A  23      -0.318  -5.524 -15.328  1.00  0.61           N  
ATOM    318  CA  ALA A  23      -0.424  -6.855 -15.932  1.00  0.61           C  
ATOM    319  C   ALA A  23       0.158  -7.904 -15.006  1.00  0.61           C  
ATOM    320  O   ALA A  23      -0.390  -8.992 -14.836  1.00  0.61           O  
ATOM    321  CB  ALA A  23       0.304  -6.892 -17.262  1.00  0.61           C  
ATOM    322  H   ALA A  23       0.196  -4.786 -15.784  1.00  0.61           H  
ATOM    323  HA  ALA A  23      -1.480  -7.081 -16.083  1.00  0.61           H  
ATOM    324 1HB  ALA A  23       0.202  -7.886 -17.700  1.00  0.61           H  
ATOM    325 2HB  ALA A  23      -0.127  -6.151 -17.933  1.00  0.61           H  
ATOM    326 3HB  ALA A  23       1.358  -6.672 -17.105  1.00  0.61           H  
ATOM    327  N   VAL A  24       1.266  -7.550 -14.388  1.00  0.63           N  
ATOM    328  CA  VAL A  24       1.970  -8.428 -13.489  1.00  0.63           C  
ATOM    329  C   VAL A  24       1.183  -8.675 -12.232  1.00  0.63           C  
ATOM    330  O   VAL A  24       1.033  -9.818 -11.780  1.00  0.63           O  
ATOM    331  CB  VAL A  24       3.308  -7.787 -13.133  1.00  0.63           C  
ATOM    332  CG1 VAL A  24       3.971  -8.530 -12.061  1.00  0.63           C  
ATOM    333  CG2 VAL A  24       4.186  -7.744 -14.364  1.00  0.63           C  
ATOM    334  H   VAL A  24       1.633  -6.623 -14.547  1.00  0.63           H  
ATOM    335  HA  VAL A  24       2.141  -9.379 -13.998  1.00  0.63           H  
ATOM    336  HB  VAL A  24       3.130  -6.777 -12.766  1.00  0.63           H  
ATOM    337 1HG1 VAL A  24       4.892  -8.030 -11.806  1.00  0.63           H  
ATOM    338 2HG1 VAL A  24       3.327  -8.533 -11.212  1.00  0.63           H  
ATOM    339 3HG1 VAL A  24       4.167  -9.541 -12.382  1.00  0.63           H  
ATOM    340 1HG2 VAL A  24       5.136  -7.274 -14.114  1.00  0.63           H  
ATOM    341 2HG2 VAL A  24       4.364  -8.760 -14.716  1.00  0.63           H  
ATOM    342 3HG2 VAL A  24       3.689  -7.172 -15.147  1.00  0.63           H  
ATOM    343  N   ARG A  25       0.666  -7.597 -11.665  1.00  0.64           N  
ATOM    344  CA  ARG A  25      -0.064  -7.706 -10.430  1.00  0.64           C  
ATOM    345  C   ARG A  25      -1.335  -8.548 -10.636  1.00  0.64           C  
ATOM    346  O   ARG A  25      -1.657  -9.397  -9.802  1.00  0.64           O  
ATOM    347  CB  ARG A  25      -0.348  -6.298  -9.930  1.00  0.64           C  
ATOM    348  CG  ARG A  25       0.939  -5.555  -9.484  1.00  0.64           C  
ATOM    349  CD  ARG A  25       0.714  -4.234  -8.835  1.00  0.64           C  
ATOM    350  NE  ARG A  25       0.168  -3.224  -9.684  1.00  0.64           N  
ATOM    351  CZ  ARG A  25      -1.098  -2.797  -9.579  1.00  0.64           C  
ATOM    352  NH1 ARG A  25      -1.888  -3.336  -8.657  1.00  0.64           N  
ATOM    353  NH2 ARG A  25      -1.560  -1.837 -10.370  1.00  0.64           N  
ATOM    354  H   ARG A  25       0.813  -6.678 -12.090  1.00  0.64           H  
ATOM    355  HA  ARG A  25       0.567  -8.204  -9.698  1.00  0.64           H  
ATOM    356 1HB  ARG A  25      -0.832  -5.715 -10.712  1.00  0.64           H  
ATOM    357 2HB  ARG A  25      -1.017  -6.335  -9.070  1.00  0.64           H  
ATOM    358 1HG  ARG A  25       1.436  -6.170  -8.739  1.00  0.64           H  
ATOM    359 2HG  ARG A  25       1.608  -5.417 -10.323  1.00  0.64           H  
ATOM    360 1HD  ARG A  25       0.074  -4.323  -8.023  1.00  0.64           H  
ATOM    361 2HD  ARG A  25       1.660  -3.882  -8.486  1.00  0.64           H  
ATOM    362  HE  ARG A  25       0.787  -2.779 -10.368  1.00  0.64           H  
ATOM    363 1HH1 ARG A  25      -1.526  -4.075  -8.017  1.00  0.64           H  
ATOM    364 2HH1 ARG A  25      -2.839  -3.020  -8.561  1.00  0.64           H  
ATOM    365 1HH2 ARG A  25      -0.958  -1.403 -11.060  1.00  0.64           H  
ATOM    366 2HH2 ARG A  25      -2.511  -1.521 -10.272  1.00  0.64           H  
ATOM    367  N   GLU A  26      -2.027  -8.383 -11.771  1.00  0.67           N  
ATOM    368  CA  GLU A  26      -3.221  -9.193 -12.022  1.00  0.67           C  
ATOM    369  C   GLU A  26      -2.883 -10.674 -12.206  1.00  0.67           C  
ATOM    370  O   GLU A  26      -3.586 -11.548 -11.673  1.00  0.67           O  
ATOM    371  CB  GLU A  26      -3.992  -8.678 -13.246  1.00  0.67           C  
ATOM    372  CG  GLU A  26      -4.702  -7.336 -13.024  1.00  0.67           C  
ATOM    373  CD  GLU A  26      -5.414  -6.804 -14.255  1.00  0.67           C  
ATOM    374  OE1 GLU A  26      -5.281  -7.384 -15.307  1.00  0.67           O  
ATOM    375  OE2 GLU A  26      -6.097  -5.812 -14.131  1.00  0.67           O  
ATOM    376  H   GLU A  26      -1.748  -7.674 -12.450  1.00  0.67           H  
ATOM    377  HA  GLU A  26      -3.875  -9.105 -11.156  1.00  0.67           H  
ATOM    378 1HB  GLU A  26      -3.297  -8.554 -14.082  1.00  0.67           H  
ATOM    379 2HB  GLU A  26      -4.740  -9.412 -13.543  1.00  0.67           H  
ATOM    380 1HG  GLU A  26      -5.434  -7.466 -12.230  1.00  0.67           H  
ATOM    381 2HG  GLU A  26      -3.971  -6.605 -12.683  1.00  0.67           H  
ATOM    382  N   GLN A  27      -1.777 -10.968 -12.907  1.00  0.70           N  
ATOM    383  CA  GLN A  27      -1.371 -12.352 -13.136  1.00  0.70           C  
ATOM    384  C   GLN A  27      -1.052 -13.062 -11.834  1.00  0.70           C  
ATOM    385  O   GLN A  27      -1.414 -14.221 -11.648  1.00  0.70           O  
ATOM    386  CB  GLN A  27      -0.154 -12.400 -14.065  1.00  0.70           C  
ATOM    387  CG  GLN A  27      -0.455 -12.022 -15.512  1.00  0.70           C  
ATOM    388  CD  GLN A  27       0.807 -11.823 -16.352  1.00  0.70           C  
ATOM    389  OE1 GLN A  27       1.920 -11.675 -15.828  1.00  0.70           O  
ATOM    390  NE2 GLN A  27       0.635 -11.814 -17.671  1.00  0.70           N  
ATOM    391  H   GLN A  27      -1.227 -10.217 -13.335  1.00  0.70           H  
ATOM    392  HA  GLN A  27      -2.200 -12.877 -13.612  1.00  0.70           H  
ATOM    393 1HB  GLN A  27       0.607 -11.709 -13.691  1.00  0.70           H  
ATOM    394 2HB  GLN A  27       0.277 -13.398 -14.050  1.00  0.70           H  
ATOM    395 1HG  GLN A  27      -1.008 -12.847 -15.955  1.00  0.70           H  
ATOM    396 2HG  GLN A  27      -1.062 -11.131 -15.548  1.00  0.70           H  
ATOM    397 1HE2 GLN A  27       1.419 -11.687 -18.279  1.00  0.70           H  
ATOM    398 2HE2 GLN A  27      -0.280 -11.934 -18.055  1.00  0.70           H  
ATOM    399  N   HIS A  28      -0.396 -12.357 -10.915  1.00  0.75           N  
ATOM    400  CA  HIS A  28      -0.067 -12.943  -9.623  1.00  0.75           C  
ATOM    401  C   HIS A  28      -1.263 -12.978  -8.692  1.00  0.75           C  
ATOM    402  O   HIS A  28      -1.421 -13.896  -7.890  1.00  0.75           O  
ATOM    403  CB  HIS A  28       1.081 -12.194  -8.999  1.00  0.75           C  
ATOM    404  CG  HIS A  28       2.307 -12.452  -9.736  1.00  0.75           C  
ATOM    405  ND1 HIS A  28       2.586 -11.845 -10.935  1.00  0.75           N  
ATOM    406  CD2 HIS A  28       3.334 -13.261  -9.472  1.00  0.75           C  
ATOM    407  CE1 HIS A  28       3.733 -12.285 -11.388  1.00  0.75           C  
ATOM    408  NE2 HIS A  28       4.211 -13.153 -10.519  1.00  0.75           N  
ATOM    409  H   HIS A  28      -0.093 -11.405 -11.132  1.00  0.75           H  
ATOM    410  HA  HIS A  28       0.256 -13.969  -9.771  1.00  0.75           H  
ATOM    411 1HB  HIS A  28       0.872 -11.120  -9.008  1.00  0.75           H  
ATOM    412 2HB  HIS A  28       1.208 -12.506  -7.973  1.00  0.75           H  
ATOM    413  HD1 HIS A  28       1.989 -11.170 -11.407  1.00  0.75           H  
ATOM    414  HD2 HIS A  28       3.546 -13.929  -8.644  1.00  0.75           H  
ATOM    415  HE1 HIS A  28       4.127 -11.930 -12.337  1.00  0.75           H  
ATOM    416  N   GLY A  29      -2.118 -11.965  -8.784  1.00  0.80           N  
ATOM    417  CA  GLY A  29      -3.290 -11.896  -7.939  1.00  0.80           C  
ATOM    418  C   GLY A  29      -4.232 -13.056  -8.152  1.00  0.80           C  
ATOM    419  O   GLY A  29      -4.844 -13.514  -7.201  1.00  0.80           O  
ATOM    420  H   GLY A  29      -1.948 -11.206  -9.439  1.00  0.80           H  
ATOM    421 1HA  GLY A  29      -2.984 -11.877  -6.894  1.00  0.80           H  
ATOM    422 2HA  GLY A  29      -3.823 -10.971  -8.140  1.00  0.80           H  
ATOM    423  N   HIS A  30      -4.360 -13.540  -9.388  1.00  0.86           N  
ATOM    424  CA  HIS A  30      -5.315 -14.613  -9.636  1.00  0.86           C  
ATOM    425  C   HIS A  30      -4.761 -16.026  -9.706  1.00  0.86           C  
ATOM    426  O   HIS A  30      -3.692 -16.291 -10.249  1.00  0.86           O  
ATOM    427  CB  HIS A  30      -6.049 -14.346 -10.942  1.00  0.86           C  
ATOM    428  CG  HIS A  30      -6.903 -13.164 -10.869  1.00  0.86           C  
ATOM    429  ND1 HIS A  30      -6.408 -11.890 -10.983  1.00  0.86           N  
ATOM    430  CD2 HIS A  30      -8.234 -13.047 -10.686  1.00  0.86           C  
ATOM    431  CE1 HIS A  30      -7.399 -11.024 -10.872  1.00  0.86           C  
ATOM    432  NE2 HIS A  30      -8.533 -11.703 -10.691  1.00  0.86           N  
ATOM    433  H   HIS A  30      -3.843 -13.114 -10.160  1.00  0.86           H  
ATOM    434  HA  HIS A  30      -6.053 -14.615  -8.839  1.00  0.86           H  
ATOM    435 1HB  HIS A  30      -5.323 -14.200 -11.743  1.00  0.86           H  
ATOM    436 2HB  HIS A  30      -6.667 -15.211 -11.195  1.00  0.86           H  
ATOM    437  HD1 HIS A  30      -5.425 -11.647 -11.135  1.00  0.86           H  
ATOM    438  HD2 HIS A  30      -9.026 -13.787 -10.544  1.00  0.86           H  
ATOM    439  HE1 HIS A  30      -7.207  -9.952 -10.932  1.00  0.86           H  
ATOM    440  N   ASP A  31      -5.561 -16.946  -9.202  1.00  0.92           N  
ATOM    441  CA  ASP A  31      -5.327 -18.376  -9.316  1.00  0.92           C  
ATOM    442  C   ASP A  31      -6.129 -18.890 -10.511  1.00  0.92           C  
ATOM    443  O   ASP A  31      -6.660 -18.092 -11.283  1.00  0.92           O  
ATOM    444  CB  ASP A  31      -5.673 -19.087  -8.011  1.00  0.92           C  
ATOM    445  CG  ASP A  31      -7.107 -19.022  -7.657  1.00  0.92           C  
ATOM    446  OD1 ASP A  31      -7.902 -18.708  -8.507  1.00  0.92           O  
ATOM    447  OD2 ASP A  31      -7.409 -19.255  -6.522  1.00  0.92           O  
ATOM    448  H   ASP A  31      -6.398 -16.630  -8.730  1.00  0.92           H  
ATOM    449  HA  ASP A  31      -4.269 -18.550  -9.519  1.00  0.92           H  
ATOM    450 1HB  ASP A  31      -5.348 -20.127  -8.051  1.00  0.92           H  
ATOM    451 2HB  ASP A  31      -5.143 -18.618  -7.208  1.00  0.92           H  
ATOM    452  N   GLU A  32      -6.251 -20.208 -10.644  1.00  0.98           N  
ATOM    453  CA  GLU A  32      -6.971 -20.822 -11.764  1.00  0.98           C  
ATOM    454  C   GLU A  32      -8.512 -20.876 -11.591  1.00  0.98           C  
ATOM    455  O   GLU A  32      -9.203 -21.417 -12.454  1.00  0.98           O  
ATOM    456  CB  GLU A  32      -6.454 -22.259 -11.979  1.00  0.98           C  
ATOM    457  CG  GLU A  32      -4.994 -22.365 -12.442  1.00  0.98           C  
ATOM    458  CD  GLU A  32      -4.508 -23.804 -12.586  1.00  0.98           C  
ATOM    459  OE1 GLU A  32      -5.264 -24.699 -12.296  1.00  0.98           O  
ATOM    460  OE2 GLU A  32      -3.384 -23.999 -12.991  1.00  0.98           O  
ATOM    461  H   GLU A  32      -5.796 -20.807  -9.973  1.00  0.98           H  
ATOM    462  HA  GLU A  32      -6.758 -20.236 -12.658  1.00  0.98           H  
ATOM    463 1HB  GLU A  32      -6.550 -22.818 -11.047  1.00  0.98           H  
ATOM    464 2HB  GLU A  32      -7.071 -22.755 -12.718  1.00  0.98           H  
ATOM    465 1HG  GLU A  32      -4.890 -21.862 -13.403  1.00  0.98           H  
ATOM    466 2HG  GLU A  32      -4.358 -21.846 -11.722  1.00  0.98           H  
ATOM    467  N   SER A  33      -9.042 -20.388 -10.464  1.00  1.03           N  
ATOM    468  CA  SER A  33     -10.479 -20.476 -10.178  1.00  1.03           C  
ATOM    469  C   SER A  33     -11.320 -19.386 -10.830  1.00  1.03           C  
ATOM    470  O   SER A  33     -10.821 -18.363 -11.304  1.00  1.03           O  
ATOM    471  CB  SER A  33     -10.757 -20.353  -8.699  1.00  1.03           C  
ATOM    472  OG  SER A  33     -10.620 -19.028  -8.270  1.00  1.03           O  
ATOM    473  H   SER A  33      -8.452 -19.900  -9.784  1.00  1.03           H  
ATOM    474  HA  SER A  33     -10.837 -21.443 -10.535  1.00  1.03           H  
ATOM    475 1HB  SER A  33     -11.744 -20.701  -8.480  1.00  1.03           H  
ATOM    476 2HB  SER A  33     -10.067 -20.970  -8.164  1.00  1.03           H  
ATOM    477  HG  SER A  33      -9.645 -18.836  -8.312  1.00  1.03           H  
ATOM    478  N   MET A  34     -12.635 -19.562 -10.716  1.00  1.06           N  
ATOM    479  CA  MET A  34     -13.632 -18.586 -11.143  1.00  1.06           C  
ATOM    480  C   MET A  34     -13.581 -17.258 -10.382  1.00  1.06           C  
ATOM    481  O   MET A  34     -14.206 -16.290 -10.817  1.00  1.06           O  
ATOM    482  CB  MET A  34     -15.057 -19.078 -10.903  1.00  1.06           C  
ATOM    483  CG  MET A  34     -15.515 -18.934  -9.415  1.00  1.06           C  
ATOM    484  SD  MET A  34     -17.183 -19.451  -9.120  1.00  1.06           S  
ATOM    485  CE  MET A  34     -17.405 -19.084  -7.394  1.00  1.06           C  
ATOM    486  H   MET A  34     -12.956 -20.466 -10.388  1.00  1.06           H  
ATOM    487  HA  MET A  34     -13.479 -18.374 -12.192  1.00  1.06           H  
ATOM    488 1HB  MET A  34     -15.748 -18.515 -11.529  1.00  1.06           H  
ATOM    489 2HB  MET A  34     -15.134 -20.132 -11.193  1.00  1.06           H  
ATOM    490 1HG  MET A  34     -14.853 -19.494  -8.767  1.00  1.06           H  
ATOM    491 2HG  MET A  34     -15.459 -17.890  -9.126  1.00  1.06           H  
ATOM    492 1HE  MET A  34     -18.410 -19.361  -7.091  1.00  1.06           H  
ATOM    493 2HE  MET A  34     -16.681 -19.646  -6.806  1.00  1.06           H  
ATOM    494 3HE  MET A  34     -17.257 -18.018  -7.226  1.00  1.06           H  
ATOM    495  N   HIS A  35     -12.926 -17.208  -9.217  1.00  1.04           N  
ATOM    496  CA  HIS A  35     -13.017 -16.000  -8.416  1.00  1.04           C  
ATOM    497  C   HIS A  35     -12.256 -14.830  -8.982  1.00  1.04           C  
ATOM    498  O   HIS A  35     -11.203 -14.981  -9.604  1.00  1.04           O  
ATOM    499  CB  HIS A  35     -12.489 -16.223  -6.993  1.00  1.04           C  
ATOM    500  CG  HIS A  35     -13.317 -17.117  -6.122  1.00  1.04           C  
ATOM    501  ND1 HIS A  35     -14.594 -16.791  -5.711  1.00  1.04           N  
ATOM    502  CD2 HIS A  35     -13.034 -18.307  -5.558  1.00  1.04           C  
ATOM    503  CE1 HIS A  35     -15.058 -17.763  -4.934  1.00  1.04           C  
ATOM    504  NE2 HIS A  35     -14.135 -18.682  -4.822  1.00  1.04           N  
ATOM    505  H   HIS A  35     -12.336 -17.980  -8.898  1.00  1.04           H  
ATOM    506  HA  HIS A  35     -14.064 -15.705  -8.343  1.00  1.04           H  
ATOM    507 1HB  HIS A  35     -11.483 -16.653  -7.054  1.00  1.04           H  
ATOM    508 2HB  HIS A  35     -12.387 -15.255  -6.493  1.00  1.04           H  
ATOM    509  HD2 HIS A  35     -12.098 -18.867  -5.663  1.00  1.04           H  
ATOM    510  HE1 HIS A  35     -16.031 -17.804  -4.464  1.00  1.04           H  
ATOM    511  HE2 HIS A  35     -14.221 -19.556  -4.285  1.00  1.04           H  
ATOM    512  N   ARG A  36     -12.771 -13.643  -8.723  1.00  1.00           N  
ATOM    513  CA  ARG A  36     -11.997 -12.463  -9.018  1.00  1.00           C  
ATOM    514  C   ARG A  36     -11.120 -12.286  -7.797  1.00  1.00           C  
ATOM    515  O   ARG A  36     -11.603 -12.425  -6.671  1.00  1.00           O  
ATOM    516  CB  ARG A  36     -12.883 -11.246  -9.229  1.00  1.00           C  
ATOM    517  CG  ARG A  36     -13.814 -11.332 -10.437  1.00  1.00           C  
ATOM    518  CD  ARG A  36     -14.641 -10.103 -10.591  1.00  1.00           C  
ATOM    519  NE  ARG A  36     -15.572 -10.216 -11.702  1.00  1.00           N  
ATOM    520  CZ  ARG A  36     -16.390  -9.234 -12.119  1.00  1.00           C  
ATOM    521  NH1 ARG A  36     -16.371  -8.065 -11.516  1.00  1.00           N  
ATOM    522  NH2 ARG A  36     -17.208  -9.444 -13.133  1.00  1.00           N  
ATOM    523  H   ARG A  36     -13.673 -13.568  -8.272  1.00  1.00           H  
ATOM    524  HA  ARG A  36     -11.375 -12.626  -9.896  1.00  1.00           H  
ATOM    525 1HB  ARG A  36     -13.494 -11.078  -8.343  1.00  1.00           H  
ATOM    526 2HB  ARG A  36     -12.249 -10.371  -9.362  1.00  1.00           H  
ATOM    527 1HG  ARG A  36     -13.218 -11.460 -11.343  1.00  1.00           H  
ATOM    528 2HG  ARG A  36     -14.487 -12.185 -10.324  1.00  1.00           H  
ATOM    529 1HD  ARG A  36     -15.217  -9.937  -9.681  1.00  1.00           H  
ATOM    530 2HD  ARG A  36     -13.995  -9.242 -10.772  1.00  1.00           H  
ATOM    531  HE  ARG A  36     -15.619 -11.102 -12.187  1.00  1.00           H  
ATOM    532 1HH1 ARG A  36     -15.742  -7.909 -10.741  1.00  1.00           H  
ATOM    533 2HH1 ARG A  36     -16.984  -7.326 -11.827  1.00  1.00           H  
ATOM    534 1HH2 ARG A  36     -17.226 -10.352 -13.596  1.00  1.00           H  
ATOM    535 2HH2 ARG A  36     -17.822  -8.710 -13.450  1.00  1.00           H  
ATOM    536  N   CYS A  37      -9.844 -12.013  -7.995  1.00  0.92           N  
ATOM    537  CA  CYS A  37      -8.955 -11.810  -6.866  1.00  0.92           C  
ATOM    538  C   CYS A  37      -8.409 -10.392  -6.864  1.00  0.92           C  
ATOM    539  O   CYS A  37      -8.320  -9.754  -7.899  1.00  0.92           O  
ATOM    540  CB  CYS A  37      -7.788 -12.805  -6.902  1.00  0.92           C  
ATOM    541  SG  CYS A  37      -8.283 -14.554  -6.634  1.00  0.92           S  
ATOM    542  H   CYS A  37      -9.489 -11.918  -8.941  1.00  0.92           H  
ATOM    543  HA  CYS A  37      -9.503 -11.968  -5.947  1.00  0.92           H  
ATOM    544 1HB  CYS A  37      -7.300 -12.742  -7.872  1.00  0.92           H  
ATOM    545 2HB  CYS A  37      -7.052 -12.529  -6.155  1.00  0.92           H  
ATOM    546  N   GLN A  38      -8.087  -9.903  -5.681  1.00  0.82           N  
ATOM    547  CA  GLN A  38      -7.468  -8.601  -5.570  1.00  0.82           C  
ATOM    548  C   GLN A  38      -5.987  -8.694  -5.960  1.00  0.82           C  
ATOM    549  O   GLN A  38      -5.299  -9.612  -5.505  1.00  0.82           O  
ATOM    550  CB  GLN A  38      -7.653  -8.098  -4.148  1.00  0.82           C  
ATOM    551  CG  GLN A  38      -6.933  -6.851  -3.817  1.00  0.82           C  
ATOM    552  CD  GLN A  38      -7.365  -5.594  -4.503  1.00  0.82           C  
ATOM    553  OE1 GLN A  38      -8.535  -5.178  -4.488  1.00  0.82           O  
ATOM    554  NE2 GLN A  38      -6.380  -4.946  -5.109  1.00  0.82           N  
ATOM    555  H   GLN A  38      -8.216 -10.464  -4.849  1.00  0.82           H  
ATOM    556  HA  GLN A  38      -7.996  -7.913  -6.219  1.00  0.82           H  
ATOM    557 1HB  GLN A  38      -8.707  -7.942  -3.953  1.00  0.82           H  
ATOM    558 2HB  GLN A  38      -7.303  -8.861  -3.454  1.00  0.82           H  
ATOM    559 1HG  GLN A  38      -7.075  -6.695  -2.773  1.00  0.82           H  
ATOM    560 2HG  GLN A  38      -5.875  -7.004  -4.021  1.00  0.82           H  
ATOM    561 1HE2 GLN A  38      -6.553  -4.089  -5.589  1.00  0.82           H  
ATOM    562 2HE2 GLN A  38      -5.432  -5.358  -5.098  1.00  0.82           H  
ATOM    563  N   PRO A  39      -5.492  -7.887  -6.910  1.00  0.74           N  
ATOM    564  CA  PRO A  39      -4.091  -7.811  -7.239  1.00  0.74           C  
ATOM    565  C   PRO A  39      -3.271  -7.312  -6.032  1.00  0.74           C  
ATOM    566  O   PRO A  39      -3.759  -6.470  -5.272  1.00  0.74           O  
ATOM    567  CB  PRO A  39      -4.068  -6.811  -8.396  1.00  0.74           C  
ATOM    568  CG  PRO A  39      -5.464  -6.852  -8.984  1.00  0.74           C  
ATOM    569  CD  PRO A  39      -6.374  -7.100  -7.820  1.00  0.74           C  
ATOM    570  HA  PRO A  39      -3.779  -8.784  -7.614  1.00  0.74           H  
ATOM    571 1HB  PRO A  39      -3.762  -5.818  -8.027  1.00  0.74           H  
ATOM    572 2HB  PRO A  39      -3.318  -7.120  -9.123  1.00  0.74           H  
ATOM    573 1HG  PRO A  39      -5.685  -5.919  -9.520  1.00  0.74           H  
ATOM    574 2HG  PRO A  39      -5.528  -7.663  -9.727  1.00  0.74           H  
ATOM    575 1HD  PRO A  39      -6.700  -6.164  -7.385  1.00  0.74           H  
ATOM    576 2HD  PRO A  39      -7.207  -7.687  -8.199  1.00  0.74           H  
ATOM    577  N   PRO A  40      -2.031  -7.781  -5.845  1.00  0.66           N  
ATOM    578  CA  PRO A  40      -1.038  -7.284  -4.920  1.00  0.66           C  
ATOM    579  C   PRO A  40      -0.749  -5.860  -5.326  1.00  0.66           C  
ATOM    580  O   PRO A  40      -1.044  -5.496  -6.467  1.00  0.66           O  
ATOM    581  CB  PRO A  40       0.170  -8.190  -5.174  1.00  0.66           C  
ATOM    582  CG  PRO A  40      -0.411  -9.431  -5.775  1.00  0.66           C  
ATOM    583  CD  PRO A  40      -1.603  -8.971  -6.549  1.00  0.66           C  
ATOM    584  HA  PRO A  40      -1.407  -7.347  -3.882  1.00  0.66           H  
ATOM    585 1HB  PRO A  40       0.886  -7.685  -5.841  1.00  0.66           H  
ATOM    586 2HB  PRO A  40       0.702  -8.378  -4.225  1.00  0.66           H  
ATOM    587 1HG  PRO A  40       0.328  -9.924  -6.430  1.00  0.66           H  
ATOM    588 2HG  PRO A  40      -0.672 -10.154  -4.999  1.00  0.66           H  
ATOM    589 1HD  PRO A  40      -1.342  -8.738  -7.568  1.00  0.66           H  
ATOM    590 2HD  PRO A  40      -2.343  -9.749  -6.444  1.00  0.66           H  
ATOM    591  N   ASP A  41      -0.220  -5.057  -4.413  1.00  0.61           N  
ATOM    592  CA  ASP A  41       0.225  -3.713  -4.749  1.00  0.61           C  
ATOM    593  C   ASP A  41       1.568  -3.773  -5.488  1.00  0.61           C  
ATOM    594  O   ASP A  41       1.886  -2.891  -6.285  1.00  0.61           O  
ATOM    595  CB  ASP A  41       0.427  -2.893  -3.514  1.00  0.61           C  
ATOM    596  CG  ASP A  41      -0.789  -2.440  -2.729  1.00  0.61           C  
ATOM    597  OD1 ASP A  41      -1.854  -2.307  -3.263  1.00  0.61           O  
ATOM    598  OD2 ASP A  41      -0.611  -2.253  -1.520  1.00  0.61           O  
ATOM    599  H   ASP A  41      -0.030  -5.408  -3.479  1.00  0.61           H  
ATOM    600  HA  ASP A  41      -0.515  -3.243  -5.395  1.00  0.61           H  
ATOM    601 1HB  ASP A  41       1.030  -3.502  -2.854  1.00  0.61           H  
ATOM    602 2HB  ASP A  41       1.009  -2.016  -3.783  1.00  0.61           H  
ATOM    603  N   ALA A  42       2.347  -4.828  -5.221  1.00  0.59           N  
ATOM    604  CA  ALA A  42       3.631  -5.041  -5.912  1.00  0.59           C  
ATOM    605  C   ALA A  42       3.980  -6.523  -5.969  1.00  0.59           C  
ATOM    606  O   ALA A  42       3.580  -7.301  -5.096  1.00  0.59           O  
ATOM    607  CB  ALA A  42       4.782  -4.289  -5.239  1.00  0.59           C  
ATOM    608  H   ALA A  42       2.031  -5.476  -4.497  1.00  0.59           H  
ATOM    609  HA  ALA A  42       3.529  -4.679  -6.935  1.00  0.59           H  
ATOM    610 1HB  ALA A  42       5.701  -4.461  -5.807  1.00  0.59           H  
ATOM    611 2HB  ALA A  42       4.560  -3.226  -5.222  1.00  0.59           H  
ATOM    612 3HB  ALA A  42       4.909  -4.640  -4.241  1.00  0.59           H  
ATOM    613  N   VAL A  43       4.766  -6.887  -6.980  1.00  0.58           N  
ATOM    614  CA  VAL A  43       5.287  -8.241  -7.121  1.00  0.58           C  
ATOM    615  C   VAL A  43       6.803  -8.230  -7.100  1.00  0.58           C  
ATOM    616  O   VAL A  43       7.459  -7.427  -7.769  1.00  0.58           O  
ATOM    617  CB  VAL A  43       4.800  -8.912  -8.413  1.00  0.58           C  
ATOM    618  CG1 VAL A  43       5.427 -10.307  -8.537  1.00  0.58           C  
ATOM    619  CG2 VAL A  43       3.249  -9.011  -8.397  1.00  0.58           C  
ATOM    620  H   VAL A  43       5.024  -6.190  -7.680  1.00  0.58           H  
ATOM    621  HA  VAL A  43       4.938  -8.838  -6.279  1.00  0.58           H  
ATOM    622  HB  VAL A  43       5.126  -8.325  -9.269  1.00  0.58           H  
ATOM    623 1HG1 VAL A  43       5.093 -10.758  -9.449  1.00  0.58           H  
ATOM    624 2HG1 VAL A  43       6.512 -10.235  -8.563  1.00  0.58           H  
ATOM    625 3HG1 VAL A  43       5.125 -10.926  -7.689  1.00  0.58           H  
ATOM    626 1HG2 VAL A  43       2.896  -9.488  -9.296  1.00  0.58           H  
ATOM    627 2HG2 VAL A  43       2.931  -9.592  -7.560  1.00  0.58           H  
ATOM    628 3HG2 VAL A  43       2.823  -8.022  -8.325  1.00  0.58           H  
ATOM    629  N   VAL A  44       7.360  -9.109  -6.291  1.00  0.58           N  
ATOM    630  CA  VAL A  44       8.793  -9.221  -6.119  1.00  0.58           C  
ATOM    631  C   VAL A  44       9.280 -10.626  -6.471  1.00  0.58           C  
ATOM    632  O   VAL A  44       8.652 -11.614  -6.106  1.00  0.58           O  
ATOM    633  CB  VAL A  44       9.160  -8.841  -4.677  1.00  0.58           C  
ATOM    634  CG1 VAL A  44      10.605  -8.958  -4.438  1.00  0.58           C  
ATOM    635  CG2 VAL A  44       8.713  -7.447  -4.425  1.00  0.58           C  
ATOM    636  H   VAL A  44       6.751  -9.727  -5.761  1.00  0.58           H  
ATOM    637  HA  VAL A  44       9.273  -8.512  -6.784  1.00  0.58           H  
ATOM    638  HB  VAL A  44       8.663  -9.502  -4.007  1.00  0.58           H  
ATOM    639 1HG1 VAL A  44      10.804  -8.675  -3.418  1.00  0.58           H  
ATOM    640 2HG1 VAL A  44      10.937  -9.962  -4.602  1.00  0.58           H  
ATOM    641 3HG1 VAL A  44      11.135  -8.290  -5.113  1.00  0.58           H  
ATOM    642 1HG2 VAL A  44       8.943  -7.197  -3.414  1.00  0.58           H  
ATOM    643 2HG2 VAL A  44       9.225  -6.781  -5.101  1.00  0.58           H  
ATOM    644 3HG2 VAL A  44       7.649  -7.361  -4.578  1.00  0.58           H  
ATOM    645  N   TRP A  45      10.391 -10.695  -7.192  1.00  0.59           N  
ATOM    646  CA  TRP A  45      11.040 -11.923  -7.634  1.00  0.59           C  
ATOM    647  C   TRP A  45      12.456 -12.048  -7.060  1.00  0.59           C  
ATOM    648  O   TRP A  45      13.424 -11.690  -7.741  1.00  0.59           O  
ATOM    649  CB  TRP A  45      11.203 -11.981  -9.147  1.00  0.59           C  
ATOM    650  CG  TRP A  45       9.983 -12.158 -10.011  1.00  0.59           C  
ATOM    651  CD1 TRP A  45       9.511 -13.345 -10.460  1.00  0.59           C  
ATOM    652  CD2 TRP A  45       9.126 -11.156 -10.587  1.00  0.59           C  
ATOM    653  NE1 TRP A  45       8.431 -13.145 -11.281  1.00  0.59           N  
ATOM    654  CE2 TRP A  45       8.188 -11.819 -11.371  1.00  0.59           C  
ATOM    655  CE3 TRP A  45       9.090  -9.792 -10.522  1.00  0.59           C  
ATOM    656  CZ2 TRP A  45       7.236 -11.141 -12.087  1.00  0.59           C  
ATOM    657  CZ3 TRP A  45       8.155  -9.112 -11.231  1.00  0.59           C  
ATOM    658  CH2 TRP A  45       7.252  -9.764 -12.003  1.00  0.59           C  
ATOM    659  H   TRP A  45      10.809  -9.821  -7.478  1.00  0.59           H  
ATOM    660  HA  TRP A  45      10.429 -12.766  -7.338  1.00  0.59           H  
ATOM    661 1HB  TRP A  45      11.714 -11.082  -9.478  1.00  0.59           H  
ATOM    662 2HB  TRP A  45      11.860 -12.811  -9.364  1.00  0.59           H  
ATOM    663  HD1 TRP A  45       9.939 -14.317 -10.219  1.00  0.59           H  
ATOM    664  HE1 TRP A  45       7.906 -13.867 -11.755  1.00  0.59           H  
ATOM    665  HE3 TRP A  45       9.785  -9.275  -9.941  1.00  0.59           H  
ATOM    666  HZ2 TRP A  45       6.507 -11.649 -12.712  1.00  0.59           H  
ATOM    667  HZ3 TRP A  45       8.174  -8.037 -11.165  1.00  0.59           H  
ATOM    668  HH2 TRP A  45       6.545  -9.193 -12.568  1.00  0.59           H  
ATOM    669  N   PRO A  46      12.612 -12.454  -5.787  1.00  0.61           N  
ATOM    670  CA  PRO A  46      13.877 -12.541  -5.101  1.00  0.61           C  
ATOM    671  C   PRO A  46      14.689 -13.628  -5.758  1.00  0.61           C  
ATOM    672  O   PRO A  46      14.138 -14.610  -6.258  1.00  0.61           O  
ATOM    673  CB  PRO A  46      13.473 -12.903  -3.682  1.00  0.61           C  
ATOM    674  CG  PRO A  46      12.150 -13.591  -3.823  1.00  0.61           C  
ATOM    675  CD  PRO A  46      11.477 -12.969  -5.008  1.00  0.61           C  
ATOM    676  HA  PRO A  46      14.399 -11.571  -5.145  1.00  0.61           H  
ATOM    677 1HB  PRO A  46      14.242 -13.556  -3.229  1.00  0.61           H  
ATOM    678 2HB  PRO A  46      13.422 -11.996  -3.062  1.00  0.61           H  
ATOM    679 1HG  PRO A  46      12.290 -14.677  -3.927  1.00  0.61           H  
ATOM    680 2HG  PRO A  46      11.582 -13.427  -2.921  1.00  0.61           H  
ATOM    681 1HD  PRO A  46      10.956 -13.767  -5.531  1.00  0.61           H  
ATOM    682 2HD  PRO A  46      10.808 -12.182  -4.691  1.00  0.61           H  
ATOM    683  N   GLN A  47      15.994 -13.478  -5.743  1.00  0.62           N  
ATOM    684  CA  GLN A  47      16.862 -14.465  -6.362  1.00  0.62           C  
ATOM    685  C   GLN A  47      17.462 -15.446  -5.371  1.00  0.62           C  
ATOM    686  O   GLN A  47      18.141 -16.395  -5.759  1.00  0.62           O  
ATOM    687  CB  GLN A  47      17.963 -13.736  -7.106  1.00  0.62           C  
ATOM    688  CG  GLN A  47      17.419 -12.773  -8.164  1.00  0.62           C  
ATOM    689  CD  GLN A  47      16.616 -13.460  -9.258  1.00  0.62           C  
ATOM    690  OE1 GLN A  47      17.137 -14.333  -9.968  1.00  0.62           O  
ATOM    691  NE2 GLN A  47      15.348 -13.077  -9.391  1.00  0.62           N  
ATOM    692  H   GLN A  47      16.398 -12.646  -5.321  1.00  0.62           H  
ATOM    693  HA  GLN A  47      16.274 -15.036  -7.081  1.00  0.62           H  
ATOM    694 1HB  GLN A  47      18.564 -13.164  -6.394  1.00  0.62           H  
ATOM    695 2HB  GLN A  47      18.618 -14.456  -7.593  1.00  0.62           H  
ATOM    696 1HG  GLN A  47      16.763 -12.047  -7.673  1.00  0.62           H  
ATOM    697 2HG  GLN A  47      18.254 -12.256  -8.633  1.00  0.62           H  
ATOM    698 1HE2 GLN A  47      14.748 -13.478 -10.100  1.00  0.62           H  
ATOM    699 2HE2 GLN A  47      14.935 -12.376  -8.777  1.00  0.62           H  
ATOM    700  N   ASN A  48      17.251 -15.198  -4.088  1.00  0.63           N  
ATOM    701  CA  ASN A  48      17.819 -16.066  -3.071  1.00  0.63           C  
ATOM    702  C   ASN A  48      17.121 -15.965  -1.719  1.00  0.63           C  
ATOM    703  O   ASN A  48      16.225 -15.141  -1.517  1.00  0.63           O  
ATOM    704  CB  ASN A  48      19.317 -15.817  -2.956  1.00  0.63           C  
ATOM    705  CG  ASN A  48      19.677 -14.399  -2.645  1.00  0.63           C  
ATOM    706  OD1 ASN A  48      19.172 -13.795  -1.694  1.00  0.63           O  
ATOM    707  ND2 ASN A  48      20.562 -13.842  -3.444  1.00  0.63           N  
ATOM    708  H   ASN A  48      16.681 -14.408  -3.833  1.00  0.63           H  
ATOM    709  HA  ASN A  48      17.692 -17.096  -3.410  1.00  0.63           H  
ATOM    710 1HB  ASN A  48      19.732 -16.451  -2.176  1.00  0.63           H  
ATOM    711 2HB  ASN A  48      19.811 -16.101  -3.884  1.00  0.63           H  
ATOM    712 1HD2 ASN A  48      20.851 -12.895  -3.293  1.00  0.63           H  
ATOM    713 2HD2 ASN A  48      20.949 -14.365  -4.206  1.00  0.63           H  
ATOM    714  N   VAL A  49      17.601 -16.771  -0.776  1.00  0.63           N  
ATOM    715  CA  VAL A  49      17.029 -16.862   0.559  1.00  0.63           C  
ATOM    716  C   VAL A  49      17.172 -15.545   1.314  1.00  0.63           C  
ATOM    717  O   VAL A  49      16.241 -15.101   1.998  1.00  0.63           O  
ATOM    718  CB  VAL A  49      17.767 -17.952   1.352  1.00  0.63           C  
ATOM    719  CG1 VAL A  49      17.264 -17.972   2.789  1.00  0.63           C  
ATOM    720  CG2 VAL A  49      17.633 -19.317   0.651  1.00  0.63           C  
ATOM    721  H   VAL A  49      18.362 -17.391  -1.014  1.00  0.63           H  
ATOM    722  HA  VAL A  49      15.971 -17.114   0.471  1.00  0.63           H  
ATOM    723  HB  VAL A  49      18.825 -17.689   1.400  1.00  0.63           H  
ATOM    724 1HG1 VAL A  49      17.820 -18.721   3.349  1.00  0.63           H  
ATOM    725 2HG1 VAL A  49      17.413 -16.992   3.247  1.00  0.63           H  
ATOM    726 3HG1 VAL A  49      16.205 -18.223   2.809  1.00  0.63           H  
ATOM    727 1HG2 VAL A  49      18.190 -20.066   1.218  1.00  0.63           H  
ATOM    728 2HG2 VAL A  49      16.622 -19.625   0.586  1.00  0.63           H  
ATOM    729 3HG2 VAL A  49      18.044 -19.249  -0.356  1.00  0.63           H  
ATOM    730  N   ASP A  50      18.358 -14.934   1.214  1.00  0.62           N  
ATOM    731  CA  ASP A  50      18.619 -13.680   1.909  1.00  0.62           C  
ATOM    732  C   ASP A  50      17.692 -12.578   1.415  1.00  0.62           C  
ATOM    733  O   ASP A  50      17.174 -11.794   2.211  1.00  0.62           O  
ATOM    734  CB  ASP A  50      20.076 -13.256   1.723  1.00  0.62           C  
ATOM    735  CG  ASP A  50      21.064 -14.134   2.499  1.00  0.62           C  
ATOM    736  OD1 ASP A  50      20.638 -14.873   3.357  1.00  0.62           O  
ATOM    737  OD2 ASP A  50      22.236 -14.053   2.224  1.00  0.62           O  
ATOM    738  H   ASP A  50      19.077 -15.341   0.635  1.00  0.62           H  
ATOM    739  HA  ASP A  50      18.436 -13.832   2.973  1.00  0.62           H  
ATOM    740 1HB  ASP A  50      20.331 -13.294   0.665  1.00  0.62           H  
ATOM    741 2HB  ASP A  50      20.195 -12.224   2.048  1.00  0.62           H  
ATOM    742  N   GLN A  51      17.439 -12.528   0.107  1.00  0.61           N  
ATOM    743  CA  GLN A  51      16.525 -11.514  -0.396  1.00  0.61           C  
ATOM    744  C   GLN A  51      15.115 -11.754   0.115  1.00  0.61           C  
ATOM    745  O   GLN A  51      14.434 -10.806   0.498  1.00  0.61           O  
ATOM    746  CB  GLN A  51      16.560 -11.389  -1.921  1.00  0.61           C  
ATOM    747  CG  GLN A  51      17.834 -10.739  -2.451  1.00  0.61           C  
ATOM    748  CD  GLN A  51      17.863 -10.530  -3.969  1.00  0.61           C  
ATOM    749  OE1 GLN A  51      17.151 -11.154  -4.771  1.00  0.61           O  
ATOM    750  NE2 GLN A  51      18.727  -9.614  -4.382  1.00  0.61           N  
ATOM    751  H   GLN A  51      17.897 -13.177  -0.526  1.00  0.61           H  
ATOM    752  HA  GLN A  51      16.848 -10.550  -0.006  1.00  0.61           H  
ATOM    753 1HB  GLN A  51      16.487 -12.388  -2.358  1.00  0.61           H  
ATOM    754 2HB  GLN A  51      15.706 -10.826  -2.254  1.00  0.61           H  
ATOM    755 1HG  GLN A  51      17.923  -9.751  -1.986  1.00  0.61           H  
ATOM    756 2HG  GLN A  51      18.686 -11.348  -2.174  1.00  0.61           H  
ATOM    757 1HE2 GLN A  51      18.817  -9.410  -5.361  1.00  0.61           H  
ATOM    758 2HE2 GLN A  51      19.292  -9.118  -3.716  1.00  0.61           H  
ATOM    759  N   VAL A  52      14.691 -13.018   0.219  1.00  0.60           N  
ATOM    760  CA  VAL A  52      13.353 -13.268   0.751  1.00  0.60           C  
ATOM    761  C   VAL A  52      13.290 -12.774   2.203  1.00  0.60           C  
ATOM    762  O   VAL A  52      12.309 -12.139   2.608  1.00  0.60           O  
ATOM    763  CB  VAL A  52      12.970 -14.762   0.712  1.00  0.60           C  
ATOM    764  CG1 VAL A  52      11.643 -14.955   1.451  1.00  0.60           C  
ATOM    765  CG2 VAL A  52      12.835 -15.246  -0.710  1.00  0.60           C  
ATOM    766  H   VAL A  52      15.275 -13.789  -0.115  1.00  0.60           H  
ATOM    767  HA  VAL A  52      12.632 -12.709   0.155  1.00  0.60           H  
ATOM    768  HB  VAL A  52      13.740 -15.338   1.226  1.00  0.60           H  
ATOM    769 1HG1 VAL A  52      11.365 -16.003   1.454  1.00  0.60           H  
ATOM    770 2HG1 VAL A  52      11.747 -14.612   2.465  1.00  0.60           H  
ATOM    771 3HG1 VAL A  52      10.864 -14.379   0.954  1.00  0.60           H  
ATOM    772 1HG2 VAL A  52      12.567 -16.297  -0.725  1.00  0.60           H  
ATOM    773 2HG2 VAL A  52      12.063 -14.681  -1.184  1.00  0.60           H  
ATOM    774 3HG2 VAL A  52      13.774 -15.108  -1.235  1.00  0.60           H  
ATOM    775  N   SER A  53      14.349 -13.056   2.982  1.00  0.59           N  
ATOM    776  CA  SER A  53      14.418 -12.634   4.382  1.00  0.59           C  
ATOM    777  C   SER A  53      14.383 -11.112   4.516  1.00  0.59           C  
ATOM    778  O   SER A  53      13.669 -10.570   5.370  1.00  0.59           O  
ATOM    779  CB  SER A  53      15.682 -13.177   5.021  1.00  0.59           C  
ATOM    780  OG  SER A  53      15.665 -14.580   5.059  1.00  0.59           O  
ATOM    781  H   SER A  53      15.119 -13.600   2.589  1.00  0.59           H  
ATOM    782  HA  SER A  53      13.576 -13.026   4.917  1.00  0.59           H  
ATOM    783 1HB  SER A  53      16.549 -12.837   4.465  1.00  0.59           H  
ATOM    784 2HB  SER A  53      15.768 -12.786   6.033  1.00  0.59           H  
ATOM    785  HG  SER A  53      15.682 -14.860   4.128  1.00  0.59           H  
ATOM    786  N   ARG A  54      15.121 -10.413   3.654  1.00  0.58           N  
ATOM    787  CA  ARG A  54      15.155  -8.958   3.698  1.00  0.58           C  
ATOM    788  C   ARG A  54      13.826  -8.340   3.276  1.00  0.58           C  
ATOM    789  O   ARG A  54      13.369  -7.370   3.889  1.00  0.58           O  
ATOM    790  CB  ARG A  54      16.279  -8.434   2.834  1.00  0.58           C  
ATOM    791  CG  ARG A  54      17.678  -8.691   3.376  1.00  0.58           C  
ATOM    792  CD  ARG A  54      18.730  -8.246   2.426  1.00  0.58           C  
ATOM    793  NE  ARG A  54      18.766  -6.790   2.279  1.00  0.58           N  
ATOM    794  CZ  ARG A  54      19.434  -6.137   1.305  1.00  0.58           C  
ATOM    795  NH1 ARG A  54      20.107  -6.818   0.404  1.00  0.58           N  
ATOM    796  NH2 ARG A  54      19.414  -4.815   1.256  1.00  0.58           N  
ATOM    797  H   ARG A  54      15.701 -10.908   2.976  1.00  0.58           H  
ATOM    798  HA  ARG A  54      15.360  -8.658   4.724  1.00  0.58           H  
ATOM    799 1HB  ARG A  54      16.222  -8.923   1.864  1.00  0.58           H  
ATOM    800 2HB  ARG A  54      16.161  -7.364   2.685  1.00  0.58           H  
ATOM    801 1HG  ARG A  54      17.806  -8.144   4.309  1.00  0.58           H  
ATOM    802 2HG  ARG A  54      17.808  -9.755   3.563  1.00  0.58           H  
ATOM    803 1HD  ARG A  54      19.704  -8.579   2.782  1.00  0.58           H  
ATOM    804 2HD  ARG A  54      18.533  -8.685   1.447  1.00  0.58           H  
ATOM    805  HE  ARG A  54      18.260  -6.236   2.957  1.00  0.58           H  
ATOM    806 1HH1 ARG A  54      20.123  -7.829   0.440  1.00  0.58           H  
ATOM    807 2HH1 ARG A  54      20.605  -6.331  -0.329  1.00  0.58           H  
ATOM    808 1HH2 ARG A  54      18.899  -4.291   1.948  1.00  0.58           H  
ATOM    809 2HH2 ARG A  54      19.919  -4.330   0.525  1.00  0.58           H  
ATOM    810  N   VAL A  55      13.174  -8.914   2.263  1.00  0.58           N  
ATOM    811  CA  VAL A  55      11.884  -8.394   1.840  1.00  0.58           C  
ATOM    812  C   VAL A  55      10.861  -8.603   2.937  1.00  0.58           C  
ATOM    813  O   VAL A  55      10.097  -7.689   3.256  1.00  0.58           O  
ATOM    814  CB  VAL A  55      11.396  -9.049   0.537  1.00  0.58           C  
ATOM    815  CG1 VAL A  55       9.964  -8.625   0.258  1.00  0.58           C  
ATOM    816  CG2 VAL A  55      12.274  -8.595  -0.612  1.00  0.58           C  
ATOM    817  H   VAL A  55      13.585  -9.706   1.768  1.00  0.58           H  
ATOM    818  HA  VAL A  55      11.987  -7.324   1.659  1.00  0.58           H  
ATOM    819  HB  VAL A  55      11.438 -10.139   0.632  1.00  0.58           H  
ATOM    820 1HG1 VAL A  55       9.646  -9.071  -0.664  1.00  0.58           H  
ATOM    821 2HG1 VAL A  55       9.321  -8.956   1.074  1.00  0.58           H  
ATOM    822 3HG1 VAL A  55       9.916  -7.554   0.174  1.00  0.58           H  
ATOM    823 1HG2 VAL A  55      11.930  -9.063  -1.516  1.00  0.58           H  
ATOM    824 2HG2 VAL A  55      12.223  -7.509  -0.712  1.00  0.58           H  
ATOM    825 3HG2 VAL A  55      13.294  -8.887  -0.429  1.00  0.58           H  
ATOM    826  N   ALA A  56      10.839  -9.797   3.539  1.00  0.59           N  
ATOM    827  CA  ALA A  56       9.886 -10.040   4.606  1.00  0.59           C  
ATOM    828  C   ALA A  56      10.113  -9.052   5.758  1.00  0.59           C  
ATOM    829  O   ALA A  56       9.144  -8.465   6.248  1.00  0.59           O  
ATOM    830  CB  ALA A  56      10.007 -11.479   5.091  1.00  0.59           C  
ATOM    831  H   ALA A  56      11.476 -10.540   3.247  1.00  0.59           H  
ATOM    832  HA  ALA A  56       8.883  -9.880   4.214  1.00  0.59           H  
ATOM    833 1HB  ALA A  56       9.294 -11.675   5.867  1.00  0.59           H  
ATOM    834 2HB  ALA A  56       9.829 -12.159   4.257  1.00  0.59           H  
ATOM    835 3HB  ALA A  56      11.012 -11.639   5.481  1.00  0.59           H  
ATOM    836  N   SER A  57      11.391  -8.781   6.108  1.00  0.59           N  
ATOM    837  CA  SER A  57      11.724  -7.852   7.196  1.00  0.59           C  
ATOM    838  C   SER A  57      11.207  -6.455   6.884  1.00  0.59           C  
ATOM    839  O   SER A  57      10.595  -5.790   7.727  1.00  0.59           O  
ATOM    840  CB  SER A  57      13.225  -7.800   7.418  1.00  0.59           C  
ATOM    841  OG  SER A  57      13.562  -6.936   8.481  1.00  0.59           O  
ATOM    842  H   SER A  57      12.155  -9.282   5.654  1.00  0.59           H  
ATOM    843  HA  SER A  57      11.248  -8.202   8.111  1.00  0.59           H  
ATOM    844 1HB  SER A  57      13.597  -8.791   7.616  1.00  0.59           H  
ATOM    845 2HB  SER A  57      13.704  -7.456   6.506  1.00  0.59           H  
ATOM    846  HG  SER A  57      13.269  -7.386   9.282  1.00  0.59           H  
ATOM    847  N   LEU A  58      11.447  -6.008   5.652  1.00  0.60           N  
ATOM    848  CA  LEU A  58      10.990  -4.704   5.213  1.00  0.60           C  
ATOM    849  C   LEU A  58       9.478  -4.603   5.335  1.00  0.60           C  
ATOM    850  O   LEU A  58       8.944  -3.639   5.902  1.00  0.60           O  
ATOM    851  CB  LEU A  58      11.364  -4.483   3.750  1.00  0.60           C  
ATOM    852  CG  LEU A  58      10.879  -3.199   3.161  1.00  0.60           C  
ATOM    853  CD1 LEU A  58      11.539  -2.025   3.837  1.00  0.60           C  
ATOM    854  CD2 LEU A  58      11.087  -3.251   1.661  1.00  0.60           C  
ATOM    855  H   LEU A  58      11.976  -6.591   5.002  1.00  0.60           H  
ATOM    856  HA  LEU A  58      11.451  -3.942   5.837  1.00  0.60           H  
ATOM    857 1HB  LEU A  58      12.449  -4.519   3.657  1.00  0.60           H  
ATOM    858 2HB  LEU A  58      10.947  -5.293   3.158  1.00  0.60           H  
ATOM    859  HG  LEU A  58       9.849  -3.106   3.374  1.00  0.60           H  
ATOM    860 1HD1 LEU A  58      11.143  -1.100   3.421  1.00  0.60           H  
ATOM    861 2HD1 LEU A  58      11.329  -2.059   4.906  1.00  0.60           H  
ATOM    862 3HD1 LEU A  58      12.614  -2.073   3.673  1.00  0.60           H  
ATOM    863 1HD2 LEU A  58      10.691  -2.358   1.196  1.00  0.60           H  
ATOM    864 2HD2 LEU A  58      12.148  -3.350   1.431  1.00  0.60           H  
ATOM    865 3HD2 LEU A  58      10.552  -4.107   1.292  1.00  0.60           H  
ATOM    866  N   CYS A  59       8.791  -5.617   4.810  1.00  0.61           N  
ATOM    867  CA  CYS A  59       7.348  -5.644   4.806  1.00  0.61           C  
ATOM    868  C   CYS A  59       6.813  -5.588   6.231  1.00  0.61           C  
ATOM    869  O   CYS A  59       5.875  -4.846   6.526  1.00  0.61           O  
ATOM    870  CB  CYS A  59       6.877  -6.926   4.125  1.00  0.61           C  
ATOM    871  SG  CYS A  59       7.196  -7.022   2.351  1.00  0.61           S  
ATOM    872  H   CYS A  59       9.296  -6.392   4.374  1.00  0.61           H  
ATOM    873  HA  CYS A  59       6.981  -4.782   4.270  1.00  0.61           H  
ATOM    874 1HB  CYS A  59       7.354  -7.779   4.594  1.00  0.61           H  
ATOM    875 2HB  CYS A  59       5.828  -7.022   4.268  1.00  0.61           H  
ATOM    876  HG  CYS A  59       8.534  -7.222   2.500  1.00  0.61           H  
ATOM    877  N   TYR A  60       7.443  -6.333   7.133  1.00  0.62           N  
ATOM    878  CA  TYR A  60       7.054  -6.356   8.532  1.00  0.62           C  
ATOM    879  C   TYR A  60       7.141  -4.984   9.149  1.00  0.62           C  
ATOM    880  O   TYR A  60       6.160  -4.479   9.700  1.00  0.62           O  
ATOM    881  CB  TYR A  60       7.929  -7.351   9.252  1.00  0.62           C  
ATOM    882  CG  TYR A  60       7.799  -7.527  10.720  1.00  0.62           C  
ATOM    883  CD1 TYR A  60       6.795  -8.303  11.235  1.00  0.62           C  
ATOM    884  CD2 TYR A  60       8.722  -6.946  11.554  1.00  0.62           C  
ATOM    885  CE1 TYR A  60       6.705  -8.510  12.582  1.00  0.62           C  
ATOM    886  CE2 TYR A  60       8.638  -7.137  12.911  1.00  0.62           C  
ATOM    887  CZ  TYR A  60       7.632  -7.922  13.430  1.00  0.62           C  
ATOM    888  OH  TYR A  60       7.550  -8.124  14.787  1.00  0.62           O  
ATOM    889  H   TYR A  60       8.206  -6.938   6.833  1.00  0.62           H  
ATOM    890  HA  TYR A  60       6.035  -6.681   8.599  1.00  0.62           H  
ATOM    891 1HB  TYR A  60       7.683  -8.291   8.807  1.00  0.62           H  
ATOM    892 2HB  TYR A  60       8.969  -7.157   9.028  1.00  0.62           H  
ATOM    893  HD1 TYR A  60       6.071  -8.760  10.571  1.00  0.62           H  
ATOM    894  HD2 TYR A  60       9.524  -6.336  11.134  1.00  0.62           H  
ATOM    895  HE1 TYR A  60       5.912  -9.129  12.974  1.00  0.62           H  
ATOM    896  HE2 TYR A  60       9.371  -6.677  13.573  1.00  0.62           H  
ATOM    897  HH  TYR A  60       8.191  -7.565  15.233  1.00  0.62           H  
ATOM    898  N   ASN A  61       8.290  -4.345   8.978  1.00  0.64           N  
ATOM    899  CA  ASN A  61       8.536  -3.031   9.544  1.00  0.64           C  
ATOM    900  C   ASN A  61       7.547  -1.986   9.028  1.00  0.64           C  
ATOM    901  O   ASN A  61       7.157  -1.077   9.765  1.00  0.64           O  
ATOM    902  CB  ASN A  61       9.968  -2.634   9.253  1.00  0.64           C  
ATOM    903  CG  ASN A  61      10.944  -3.411  10.101  1.00  0.64           C  
ATOM    904  OD1 ASN A  61      10.582  -3.932  11.165  1.00  0.64           O  
ATOM    905  ND2 ASN A  61      12.168  -3.501   9.652  1.00  0.64           N  
ATOM    906  H   ASN A  61       9.045  -4.813   8.470  1.00  0.64           H  
ATOM    907  HA  ASN A  61       8.404  -3.096  10.624  1.00  0.64           H  
ATOM    908 1HB  ASN A  61      10.186  -2.827   8.198  1.00  0.64           H  
ATOM    909 2HB  ASN A  61      10.100  -1.569   9.430  1.00  0.64           H  
ATOM    910 1HD2 ASN A  61      12.854  -4.010  10.170  1.00  0.64           H  
ATOM    911 2HD2 ASN A  61      12.416  -3.072   8.786  1.00  0.64           H  
ATOM    912  N   GLN A  62       7.115  -2.133   7.773  1.00  0.65           N  
ATOM    913  CA  GLN A  62       6.155  -1.214   7.174  1.00  0.65           C  
ATOM    914  C   GLN A  62       4.681  -1.657   7.298  1.00  0.65           C  
ATOM    915  O   GLN A  62       3.789  -0.960   6.809  1.00  0.65           O  
ATOM    916  CB  GLN A  62       6.509  -0.975   5.703  1.00  0.65           C  
ATOM    917  CG  GLN A  62       7.859  -0.277   5.471  1.00  0.65           C  
ATOM    918  CD  GLN A  62       7.919   1.104   6.073  1.00  0.65           C  
ATOM    919  OE1 GLN A  62       7.028   1.926   5.836  1.00  0.65           O  
ATOM    920  NE2 GLN A  62       8.970   1.387   6.833  1.00  0.65           N  
ATOM    921  H   GLN A  62       7.501  -2.887   7.201  1.00  0.65           H  
ATOM    922  HA  GLN A  62       6.247  -0.260   7.690  1.00  0.65           H  
ATOM    923 1HB  GLN A  62       6.558  -1.943   5.192  1.00  0.65           H  
ATOM    924 2HB  GLN A  62       5.729  -0.389   5.226  1.00  0.65           H  
ATOM    925 1HG  GLN A  62       8.657  -0.889   5.899  1.00  0.65           H  
ATOM    926 2HG  GLN A  62       8.016  -0.148   4.421  1.00  0.65           H  
ATOM    927 1HE2 GLN A  62       9.058   2.294   7.248  1.00  0.65           H  
ATOM    928 2HE2 GLN A  62       9.678   0.700   6.984  1.00  0.65           H  
ATOM    929  N   GLY A  63       4.413  -2.817   7.915  1.00  0.66           N  
ATOM    930  CA  GLY A  63       3.042  -3.319   8.076  1.00  0.66           C  
ATOM    931  C   GLY A  63       2.413  -3.868   6.786  1.00  0.66           C  
ATOM    932  O   GLY A  63       1.188  -3.908   6.654  1.00  0.66           O  
ATOM    933  H   GLY A  63       5.171  -3.361   8.324  1.00  0.66           H  
ATOM    934 1HA  GLY A  63       3.052  -4.107   8.829  1.00  0.66           H  
ATOM    935 2HA  GLY A  63       2.417  -2.521   8.471  1.00  0.66           H  
ATOM    936  N   VAL A  64       3.248  -4.253   5.832  1.00  0.67           N  
ATOM    937  CA  VAL A  64       2.820  -4.734   4.526  1.00  0.67           C  
ATOM    938  C   VAL A  64       2.624  -6.257   4.447  1.00  0.67           C  
ATOM    939  O   VAL A  64       3.534  -6.999   4.794  1.00  0.67           O  
ATOM    940  CB  VAL A  64       3.875  -4.328   3.502  1.00  0.67           C  
ATOM    941  CG1 VAL A  64       3.545  -4.852   2.206  1.00  0.67           C  
ATOM    942  CG2 VAL A  64       3.987  -2.831   3.466  1.00  0.67           C  
ATOM    943  H   VAL A  64       4.243  -4.224   6.033  1.00  0.67           H  
ATOM    944  HA  VAL A  64       1.915  -4.199   4.271  1.00  0.67           H  
ATOM    945  HB  VAL A  64       4.811  -4.744   3.785  1.00  0.67           H  
ATOM    946 1HG1 VAL A  64       4.306  -4.563   1.500  1.00  0.67           H  
ATOM    947 2HG1 VAL A  64       3.484  -5.931   2.247  1.00  0.67           H  
ATOM    948 3HG1 VAL A  64       2.605  -4.439   1.937  1.00  0.67           H  
ATOM    949 1HG2 VAL A  64       4.749  -2.540   2.752  1.00  0.67           H  
ATOM    950 2HG2 VAL A  64       3.032  -2.403   3.176  1.00  0.67           H  
ATOM    951 3HG2 VAL A  64       4.256  -2.470   4.450  1.00  0.67           H  
ATOM    952  N   PRO A  65       1.442  -6.765   4.061  1.00  0.68           N  
ATOM    953  CA  PRO A  65       1.171  -8.180   3.893  1.00  0.68           C  
ATOM    954  C   PRO A  65       2.103  -8.812   2.875  1.00  0.68           C  
ATOM    955  O   PRO A  65       2.471  -8.155   1.894  1.00  0.68           O  
ATOM    956  CB  PRO A  65      -0.269  -8.205   3.425  1.00  0.68           C  
ATOM    957  CG  PRO A  65      -0.867  -6.920   3.940  1.00  0.68           C  
ATOM    958  CD  PRO A  65       0.256  -5.906   3.884  1.00  0.68           C  
ATOM    959  HA  PRO A  65       1.263  -8.667   4.861  1.00  0.68           H  
ATOM    960 1HB  PRO A  65      -0.322  -8.318   2.330  1.00  0.68           H  
ATOM    961 2HB  PRO A  65      -0.734  -9.082   3.865  1.00  0.68           H  
ATOM    962 1HG  PRO A  65      -1.732  -6.636   3.313  1.00  0.68           H  
ATOM    963 2HG  PRO A  65      -1.248  -7.071   4.962  1.00  0.68           H  
ATOM    964 1HD  PRO A  65       0.275  -5.382   2.923  1.00  0.68           H  
ATOM    965 2HD  PRO A  65       0.118  -5.231   4.740  1.00  0.68           H  
ATOM    966  N   ILE A  66       2.481 -10.070   3.096  1.00  0.70           N  
ATOM    967  CA  ILE A  66       3.362 -10.749   2.143  1.00  0.70           C  
ATOM    968  C   ILE A  66       2.717 -12.059   1.664  1.00  0.70           C  
ATOM    969  O   ILE A  66       2.406 -12.929   2.480  1.00  0.70           O  
ATOM    970  CB  ILE A  66       4.708 -11.106   2.772  1.00  0.70           C  
ATOM    971  CG1 ILE A  66       5.339  -9.930   3.437  1.00  0.70           C  
ATOM    972  CG2 ILE A  66       5.627 -11.558   1.703  1.00  0.70           C  
ATOM    973  CD1 ILE A  66       5.052  -9.926   4.938  1.00  0.70           C  
ATOM    974  H   ILE A  66       2.115 -10.551   3.912  1.00  0.70           H  
ATOM    975  HA  ILE A  66       3.532 -10.100   1.291  1.00  0.70           H  
ATOM    976  HB  ILE A  66       4.567 -11.857   3.498  1.00  0.70           H  
ATOM    977 1HG1 ILE A  66       6.414  -9.955   3.278  1.00  0.70           H  
ATOM    978 2HG1 ILE A  66       4.941  -9.015   2.999  1.00  0.70           H  
ATOM    979 1HG2 ILE A  66       6.590 -11.804   2.141  1.00  0.70           H  
ATOM    980 2HG2 ILE A  66       5.207 -12.429   1.207  1.00  0.70           H  
ATOM    981 3HG2 ILE A  66       5.752 -10.749   0.979  1.00  0.70           H  
ATOM    982 1HD1 ILE A  66       5.500  -9.067   5.420  1.00  0.70           H  
ATOM    983 2HD1 ILE A  66       3.987  -9.897   5.072  1.00  0.70           H  
ATOM    984 3HD1 ILE A  66       5.448 -10.830   5.388  1.00  0.70           H  
ATOM    985  N   ILE A  67       2.527 -12.233   0.367  1.00  0.73           N  
ATOM    986  CA  ILE A  67       1.908 -13.464  -0.119  1.00  0.73           C  
ATOM    987  C   ILE A  67       2.852 -14.221  -1.054  1.00  0.73           C  
ATOM    988  O   ILE A  67       3.178 -13.689  -2.110  1.00  0.73           O  
ATOM    989  CB  ILE A  67       0.607 -13.139  -0.870  1.00  0.73           C  
ATOM    990  CG1 ILE A  67      -0.300 -12.325   0.026  1.00  0.73           C  
ATOM    991  CG2 ILE A  67      -0.086 -14.425  -1.331  1.00  0.73           C  
ATOM    992  CD1 ILE A  67      -0.161 -10.796  -0.144  1.00  0.73           C  
ATOM    993  H   ILE A  67       2.806 -11.494  -0.276  1.00  0.73           H  
ATOM    994  HA  ILE A  67       1.649 -14.071   0.741  1.00  0.73           H  
ATOM    995  HB  ILE A  67       0.839 -12.528  -1.744  1.00  0.73           H  
ATOM    996 1HG1 ILE A  67      -1.332 -12.609  -0.172  1.00  0.73           H  
ATOM    997 2HG1 ILE A  67      -0.059 -12.569   1.050  1.00  0.73           H  
ATOM    998 1HG2 ILE A  67      -1.003 -14.179  -1.873  1.00  0.73           H  
ATOM    999 2HG2 ILE A  67       0.577 -14.987  -1.991  1.00  0.73           H  
ATOM   1000 3HG2 ILE A  67      -0.332 -15.043  -0.466  1.00  0.73           H  
ATOM   1001 1HD1 ILE A  67      -0.841 -10.288   0.545  1.00  0.73           H  
ATOM   1002 2HD1 ILE A  67       0.862 -10.480   0.069  1.00  0.73           H  
ATOM   1003 3HD1 ILE A  67      -0.410 -10.518  -1.166  1.00  0.73           H  
ATOM   1004  N   PRO A  68       3.322 -15.428  -0.739  1.00  0.77           N  
ATOM   1005  CA  PRO A  68       4.204 -16.187  -1.597  1.00  0.77           C  
ATOM   1006  C   PRO A  68       3.449 -16.666  -2.815  1.00  0.77           C  
ATOM   1007  O   PRO A  68       2.238 -16.892  -2.754  1.00  0.77           O  
ATOM   1008  CB  PRO A  68       4.671 -17.333  -0.711  1.00  0.77           C  
ATOM   1009  CG  PRO A  68       3.555 -17.510   0.307  1.00  0.77           C  
ATOM   1010  CD  PRO A  68       2.968 -16.104   0.527  1.00  0.77           C  
ATOM   1011  HA  PRO A  68       5.050 -15.556  -1.900  1.00  0.77           H  
ATOM   1012 1HB  PRO A  68       4.823 -18.231  -1.333  1.00  0.77           H  
ATOM   1013 2HB  PRO A  68       5.634 -17.091  -0.278  1.00  0.77           H  
ATOM   1014 1HG  PRO A  68       2.802 -18.230  -0.063  1.00  0.77           H  
ATOM   1015 2HG  PRO A  68       3.974 -17.938   1.233  1.00  0.77           H  
ATOM   1016 1HD  PRO A  68       1.874 -16.216   0.633  1.00  0.77           H  
ATOM   1017 2HD  PRO A  68       3.433 -15.595   1.394  1.00  0.77           H  
ATOM   1018  N   PHE A  69       4.166 -16.901  -3.890  1.00  0.82           N  
ATOM   1019  CA  PHE A  69       3.567 -17.416  -5.101  1.00  0.82           C  
ATOM   1020  C   PHE A  69       4.506 -18.391  -5.799  1.00  0.82           C  
ATOM   1021  O   PHE A  69       5.722 -18.182  -5.924  1.00  0.82           O  
ATOM   1022  CB  PHE A  69       3.228 -16.240  -6.012  1.00  0.82           C  
ATOM   1023  CG  PHE A  69       2.530 -16.485  -7.306  1.00  0.82           C  
ATOM   1024  CD1 PHE A  69       1.171 -16.373  -7.371  1.00  0.82           C  
ATOM   1025  CD2 PHE A  69       3.217 -16.817  -8.444  1.00  0.82           C  
ATOM   1026  CE1 PHE A  69       0.489 -16.579  -8.544  1.00  0.82           C  
ATOM   1027  CE2 PHE A  69       2.554 -17.030  -9.628  1.00  0.82           C  
ATOM   1028  CZ  PHE A  69       1.182 -16.909  -9.680  1.00  0.82           C  
ATOM   1029  H   PHE A  69       5.149 -16.647  -3.889  1.00  0.82           H  
ATOM   1030  HA  PHE A  69       2.648 -17.942  -4.841  1.00  0.82           H  
ATOM   1031 1HB  PHE A  69       2.570 -15.620  -5.437  1.00  0.82           H  
ATOM   1032 2HB  PHE A  69       4.126 -15.662  -6.212  1.00  0.82           H  
ATOM   1033  HD1 PHE A  69       0.643 -16.087  -6.475  1.00  0.82           H  
ATOM   1034  HD2 PHE A  69       4.304 -16.915  -8.401  1.00  0.82           H  
ATOM   1035  HE1 PHE A  69      -0.603 -16.467  -8.574  1.00  0.82           H  
ATOM   1036  HE2 PHE A  69       3.119 -17.296 -10.522  1.00  0.82           H  
ATOM   1037  HZ  PHE A  69       0.651 -17.071 -10.618  1.00  0.82           H  
ATOM   1038  N   GLY A  70       3.904 -19.479  -6.243  1.00  0.88           N  
ATOM   1039  CA  GLY A  70       4.570 -20.523  -6.993  1.00  0.88           C  
ATOM   1040  C   GLY A  70       4.240 -20.340  -8.458  1.00  0.88           C  
ATOM   1041  O   GLY A  70       4.705 -19.398  -9.091  1.00  0.88           O  
ATOM   1042  H   GLY A  70       2.916 -19.570  -6.064  1.00  0.88           H  
ATOM   1043 1HA  GLY A  70       5.649 -20.466  -6.840  1.00  0.88           H  
ATOM   1044 2HA  GLY A  70       4.233 -21.501  -6.651  1.00  0.88           H  
ATOM   1045  N   THR A  71       3.411 -21.234  -8.980  1.00  0.96           N  
ATOM   1046  CA  THR A  71       3.013 -21.196 -10.376  1.00  0.96           C  
ATOM   1047  C   THR A  71       1.503 -20.922 -10.543  1.00  0.96           C  
ATOM   1048  O   THR A  71       0.929 -21.173 -11.600  1.00  0.96           O  
ATOM   1049  CB  THR A  71       3.471 -22.488 -11.090  1.00  0.96           C  
ATOM   1050  OG1 THR A  71       2.924 -23.642 -10.443  1.00  0.96           O  
ATOM   1051  CG2 THR A  71       5.001 -22.582 -11.058  1.00  0.96           C  
ATOM   1052  H   THR A  71       3.068 -21.984  -8.400  1.00  0.96           H  
ATOM   1053  HA  THR A  71       3.539 -20.370 -10.857  1.00  0.96           H  
ATOM   1054  HB  THR A  71       3.135 -22.472 -12.126  1.00  0.96           H  
ATOM   1055  HG1 THR A  71       3.351 -24.446 -10.830  1.00  0.96           H  
ATOM   1056 1HG2 THR A  71       5.322 -23.489 -11.566  1.00  0.96           H  
ATOM   1057 2HG2 THR A  71       5.427 -21.714 -11.559  1.00  0.96           H  
ATOM   1058 3HG2 THR A  71       5.342 -22.607 -10.034  1.00  0.96           H  
ATOM   1059  N   GLY A  72       0.870 -20.406  -9.476  1.00  1.02           N  
ATOM   1060  CA  GLY A  72      -0.551 -20.013  -9.470  1.00  1.02           C  
ATOM   1061  C   GLY A  72      -1.574 -21.142  -9.299  1.00  1.02           C  
ATOM   1062  O   GLY A  72      -2.755 -20.960  -9.593  1.00  1.02           O  
ATOM   1063  H   GLY A  72       1.420 -20.242  -8.649  1.00  1.02           H  
ATOM   1064 1HA  GLY A  72      -0.701 -19.287  -8.674  1.00  1.02           H  
ATOM   1065 2HA  GLY A  72      -0.767 -19.483 -10.397  1.00  1.02           H  
ATOM   1066  N   THR A  73      -1.144 -22.282  -8.777  1.00  1.08           N  
ATOM   1067  CA  THR A  73      -2.004 -23.458  -8.649  1.00  1.08           C  
ATOM   1068  C   THR A  73      -2.840 -23.532  -7.359  1.00  1.08           C  
ATOM   1069  O   THR A  73      -3.617 -24.469  -7.168  1.00  1.08           O  
ATOM   1070  CB  THR A  73      -1.148 -24.728  -8.773  1.00  1.08           C  
ATOM   1071  OG1 THR A  73      -0.192 -24.778  -7.699  1.00  1.08           O  
ATOM   1072  CG2 THR A  73      -0.391 -24.707 -10.104  1.00  1.08           C  
ATOM   1073  H   THR A  73      -0.174 -22.360  -8.525  1.00  1.08           H  
ATOM   1074  HA  THR A  73      -2.701 -23.447  -9.491  1.00  1.08           H  
ATOM   1075  HB  THR A  73      -1.786 -25.609  -8.730  1.00  1.08           H  
ATOM   1076  HG1 THR A  73      -0.655 -24.935  -6.870  1.00  1.08           H  
ATOM   1077 1HG2 THR A  73       0.221 -25.604 -10.196  1.00  1.08           H  
ATOM   1078 2HG2 THR A  73      -1.109 -24.668 -10.929  1.00  1.08           H  
ATOM   1079 3HG2 THR A  73       0.251 -23.827 -10.146  1.00  1.08           H  
ATOM   1080  N   GLY A  74      -2.717 -22.541  -6.474  1.00  1.11           N  
ATOM   1081  CA  GLY A  74      -3.474 -22.526  -5.208  1.00  1.11           C  
ATOM   1082  C   GLY A  74      -4.942 -22.131  -5.443  1.00  1.11           C  
ATOM   1083  O   GLY A  74      -5.420 -21.114  -4.931  1.00  1.11           O  
ATOM   1084  H   GLY A  74      -2.081 -21.789  -6.685  1.00  1.11           H  
ATOM   1085 1HA  GLY A  74      -3.427 -23.512  -4.742  1.00  1.11           H  
ATOM   1086 2HA  GLY A  74      -3.012 -21.826  -4.514  1.00  1.11           H  
ATOM   1087  N   VAL A  75      -5.660 -23.008  -6.154  1.00  1.11           N  
ATOM   1088  CA  VAL A  75      -7.012 -22.812  -6.697  1.00  1.11           C  
ATOM   1089  C   VAL A  75      -8.101 -22.367  -5.723  1.00  1.11           C  
ATOM   1090  O   VAL A  75      -9.146 -21.900  -6.167  1.00  1.11           O  
ATOM   1091  CB  VAL A  75      -7.491 -24.091  -7.420  1.00  1.11           C  
ATOM   1092  CG1 VAL A  75      -7.815 -25.187  -6.431  1.00  1.11           C  
ATOM   1093  CG2 VAL A  75      -8.708 -23.752  -8.275  1.00  1.11           C  
ATOM   1094  H   VAL A  75      -5.152 -23.841  -6.436  1.00  1.11           H  
ATOM   1095  HA  VAL A  75      -6.934 -22.038  -7.458  1.00  1.11           H  
ATOM   1096  HB  VAL A  75      -6.683 -24.456  -8.060  1.00  1.11           H  
ATOM   1097 1HG1 VAL A  75      -8.131 -26.080  -6.968  1.00  1.11           H  
ATOM   1098 2HG1 VAL A  75      -6.938 -25.408  -5.854  1.00  1.11           H  
ATOM   1099 3HG1 VAL A  75      -8.616 -24.862  -5.775  1.00  1.11           H  
ATOM   1100 1HG2 VAL A  75      -9.040 -24.642  -8.810  1.00  1.11           H  
ATOM   1101 2HG2 VAL A  75      -9.511 -23.392  -7.631  1.00  1.11           H  
ATOM   1102 3HG2 VAL A  75      -8.440 -22.977  -8.993  1.00  1.11           H  
ATOM   1103  N   GLU A  76      -7.938 -22.551  -4.419  1.00  1.09           N  
ATOM   1104  CA  GLU A  76      -9.009 -22.086  -3.532  1.00  1.09           C  
ATOM   1105  C   GLU A  76      -8.710 -20.680  -2.975  1.00  1.09           C  
ATOM   1106  O   GLU A  76      -9.350 -20.232  -2.010  1.00  1.09           O  
ATOM   1107  CB  GLU A  76      -9.308 -23.073  -2.407  1.00  1.09           C  
ATOM   1108  CG  GLU A  76      -9.842 -24.410  -2.852  1.00  1.09           C  
ATOM   1109  CD  GLU A  76     -10.135 -25.287  -1.692  1.00  1.09           C  
ATOM   1110  OE1 GLU A  76      -9.678 -24.977  -0.622  1.00  1.09           O  
ATOM   1111  OE2 GLU A  76     -10.873 -26.241  -1.844  1.00  1.09           O  
ATOM   1112  H   GLU A  76      -7.079 -22.974  -4.041  1.00  1.09           H  
ATOM   1113  HA  GLU A  76      -9.926 -22.008  -4.118  1.00  1.09           H  
ATOM   1114 1HB  GLU A  76      -8.448 -23.247  -1.836  1.00  1.09           H  
ATOM   1115 2HB  GLU A  76     -10.052 -22.637  -1.736  1.00  1.09           H  
ATOM   1116 1HG  GLU A  76     -10.749 -24.272  -3.445  1.00  1.09           H  
ATOM   1117 2HG  GLU A  76      -9.095 -24.892  -3.476  1.00  1.09           H  
ATOM   1118  N   GLY A  77      -7.729 -19.989  -3.579  1.00  1.05           N  
ATOM   1119  CA  GLY A  77      -7.336 -18.630  -3.197  1.00  1.05           C  
ATOM   1120  C   GLY A  77      -6.022 -18.588  -2.425  1.00  1.05           C  
ATOM   1121  O   GLY A  77      -5.648 -17.555  -1.872  1.00  1.05           O  
ATOM   1122  H   GLY A  77      -7.233 -20.412  -4.371  1.00  1.05           H  
ATOM   1123 1HA  GLY A  77      -7.241 -18.033  -4.106  1.00  1.05           H  
ATOM   1124 2HA  GLY A  77      -8.126 -18.173  -2.610  1.00  1.05           H  
ATOM   1125  N   GLY A  78      -5.296 -19.704  -2.436  1.00  1.01           N  
ATOM   1126  CA  GLY A  78      -4.020 -19.886  -1.735  1.00  1.01           C  
ATOM   1127  C   GLY A  78      -2.941 -18.887  -2.140  1.00  1.01           C  
ATOM   1128  O   GLY A  78      -2.012 -18.628  -1.385  1.00  1.01           O  
ATOM   1129  H   GLY A  78      -5.633 -20.474  -3.004  1.00  1.01           H  
ATOM   1130 1HA  GLY A  78      -4.181 -19.836  -0.656  1.00  1.01           H  
ATOM   1131 2HA  GLY A  78      -3.659 -20.892  -1.945  1.00  1.01           H  
ATOM   1132  N   VAL A  79      -3.058 -18.348  -3.347  1.00  0.97           N  
ATOM   1133  CA  VAL A  79      -2.102 -17.386  -3.866  1.00  0.97           C  
ATOM   1134  C   VAL A  79      -2.695 -15.999  -4.106  1.00  0.97           C  
ATOM   1135  O   VAL A  79      -2.006 -15.115  -4.613  1.00  0.97           O  
ATOM   1136  CB  VAL A  79      -1.530 -17.893  -5.194  1.00  0.97           C  
ATOM   1137  CG1 VAL A  79      -0.768 -19.194  -5.008  1.00  0.97           C  
ATOM   1138  CG2 VAL A  79      -2.672 -18.092  -6.166  1.00  0.97           C  
ATOM   1139  H   VAL A  79      -3.847 -18.619  -3.916  1.00  0.97           H  
ATOM   1140  HA  VAL A  79      -1.287 -17.289  -3.147  1.00  0.97           H  
ATOM   1141  HB  VAL A  79      -0.865 -17.170  -5.568  1.00  0.97           H  
ATOM   1142 1HG1 VAL A  79      -0.369 -19.517  -5.966  1.00  0.97           H  
ATOM   1143 2HG1 VAL A  79       0.050 -19.025  -4.306  1.00  0.97           H  
ATOM   1144 3HG1 VAL A  79      -1.436 -19.955  -4.615  1.00  0.97           H  
ATOM   1145 1HG2 VAL A  79      -2.293 -18.429  -7.123  1.00  0.97           H  
ATOM   1146 2HG2 VAL A  79      -3.357 -18.842  -5.757  1.00  0.97           H  
ATOM   1147 3HG2 VAL A  79      -3.207 -17.145  -6.307  1.00  0.97           H  
ATOM   1148  N   CYS A  80      -3.972 -15.800  -3.783  1.00  0.94           N  
ATOM   1149  CA  CYS A  80      -4.580 -14.504  -4.062  1.00  0.94           C  
ATOM   1150  C   CYS A  80      -4.312 -13.497  -2.958  1.00  0.94           C  
ATOM   1151  O   CYS A  80      -4.299 -13.849  -1.779  1.00  0.94           O  
ATOM   1152  CB  CYS A  80      -6.085 -14.647  -4.277  1.00  0.94           C  
ATOM   1153  SG  CYS A  80      -6.563 -15.573  -5.826  1.00  0.94           S  
ATOM   1154  H   CYS A  80      -4.511 -16.521  -3.310  1.00  0.94           H  
ATOM   1155  HA  CYS A  80      -4.145 -14.115  -4.980  1.00  0.94           H  
ATOM   1156 1HB  CYS A  80      -6.498 -15.197  -3.434  1.00  0.94           H  
ATOM   1157 2HB  CYS A  80      -6.547 -13.666  -4.276  1.00  0.94           H  
ATOM   1158  N   ALA A  81      -4.098 -12.240  -3.321  1.00  0.91           N  
ATOM   1159  CA  ALA A  81      -3.906 -11.215  -2.299  1.00  0.91           C  
ATOM   1160  C   ALA A  81      -5.254 -10.754  -1.772  1.00  0.91           C  
ATOM   1161  O   ALA A  81      -6.290 -10.924  -2.423  1.00  0.91           O  
ATOM   1162  CB  ALA A  81      -3.099 -10.032  -2.821  1.00  0.91           C  
ATOM   1163  H   ALA A  81      -4.096 -11.987  -4.304  1.00  0.91           H  
ATOM   1164  HA  ALA A  81      -3.356 -11.659  -1.472  1.00  0.91           H  
ATOM   1165 1HB  ALA A  81      -2.960  -9.299  -2.016  1.00  0.91           H  
ATOM   1166 2HB  ALA A  81      -2.131 -10.378  -3.160  1.00  0.91           H  
ATOM   1167 3HB  ALA A  81      -3.623  -9.555  -3.643  1.00  0.91           H  
ATOM   1168  N   VAL A  82      -5.224 -10.214  -0.565  1.00  0.87           N  
ATOM   1169  CA  VAL A  82      -6.365  -9.591   0.077  1.00  0.87           C  
ATOM   1170  C   VAL A  82      -5.955  -8.150   0.325  1.00  0.87           C  
ATOM   1171  O   VAL A  82      -4.899  -7.901   0.894  1.00  0.87           O  
ATOM   1172  CB  VAL A  82      -6.726 -10.318   1.389  1.00  0.87           C  
ATOM   1173  CG1 VAL A  82      -7.876  -9.625   2.087  1.00  0.87           C  
ATOM   1174  CG2 VAL A  82      -7.087 -11.774   1.076  1.00  0.87           C  
ATOM   1175  H   VAL A  82      -4.337 -10.173  -0.084  1.00  0.87           H  
ATOM   1176  HA  VAL A  82      -7.223  -9.612  -0.598  1.00  0.87           H  
ATOM   1177  HB  VAL A  82      -5.874 -10.289   2.058  1.00  0.87           H  
ATOM   1178 1HG1 VAL A  82      -8.102 -10.149   3.015  1.00  0.87           H  
ATOM   1179 2HG1 VAL A  82      -7.592  -8.603   2.313  1.00  0.87           H  
ATOM   1180 3HG1 VAL A  82      -8.754  -9.625   1.442  1.00  0.87           H  
ATOM   1181 1HG2 VAL A  82      -7.326 -12.297   2.003  1.00  0.87           H  
ATOM   1182 2HG2 VAL A  82      -7.950 -11.805   0.408  1.00  0.87           H  
ATOM   1183 3HG2 VAL A  82      -6.249 -12.257   0.599  1.00  0.87           H  
ATOM   1184  N   GLN A  83      -6.779  -7.205  -0.099  1.00  0.81           N  
ATOM   1185  CA  GLN A  83      -6.428  -5.784  -0.031  1.00  0.81           C  
ATOM   1186  C   GLN A  83      -5.077  -5.552  -0.748  1.00  0.81           C  
ATOM   1187  O   GLN A  83      -4.890  -6.036  -1.859  1.00  0.81           O  
ATOM   1188  CB  GLN A  83      -6.380  -5.292   1.428  1.00  0.81           C  
ATOM   1189  CG  GLN A  83      -7.718  -5.343   2.170  1.00  0.81           C  
ATOM   1190  CD  GLN A  83      -8.749  -4.367   1.610  1.00  0.81           C  
ATOM   1191  OE1 GLN A  83      -8.485  -3.166   1.503  1.00  0.81           O  
ATOM   1192  NE2 GLN A  83      -9.928  -4.876   1.258  1.00  0.81           N  
ATOM   1193  H   GLN A  83      -7.653  -7.476  -0.524  1.00  0.81           H  
ATOM   1194  HA  GLN A  83      -7.189  -5.211  -0.559  1.00  0.81           H  
ATOM   1195 1HB  GLN A  83      -5.651  -5.860   2.004  1.00  0.81           H  
ATOM   1196 2HB  GLN A  83      -6.069  -4.251   1.448  1.00  0.81           H  
ATOM   1197 1HG  GLN A  83      -8.131  -6.341   2.095  1.00  0.81           H  
ATOM   1198 2HG  GLN A  83      -7.545  -5.091   3.216  1.00  0.81           H  
ATOM   1199 1HE2 GLN A  83     -10.638  -4.276   0.888  1.00  0.81           H  
ATOM   1200 2HE2 GLN A  83     -10.110  -5.852   1.366  1.00  0.81           H  
ATOM   1201  N   GLY A  84      -4.143  -4.825  -0.144  1.00  0.76           N  
ATOM   1202  CA  GLY A  84      -2.874  -4.543  -0.823  1.00  0.76           C  
ATOM   1203  C   GLY A  84      -1.762  -5.492  -0.398  1.00  0.76           C  
ATOM   1204  O   GLY A  84      -2.011  -6.636  -0.022  1.00  0.76           O  
ATOM   1205  H   GLY A  84      -4.296  -4.453   0.777  1.00  0.76           H  
ATOM   1206 1HA  GLY A  84      -3.011  -4.602  -1.905  1.00  0.76           H  
ATOM   1207 2HA  GLY A  84      -2.575  -3.517  -0.610  1.00  0.76           H  
ATOM   1208  N   GLY A  85      -0.523  -5.023  -0.464  1.00  0.70           N  
ATOM   1209  CA  GLY A  85       0.596  -5.891  -0.080  1.00  0.70           C  
ATOM   1210  C   GLY A  85       1.493  -6.376  -1.212  1.00  0.70           C  
ATOM   1211  O   GLY A  85       1.310  -6.021  -2.386  1.00  0.70           O  
ATOM   1212  H   GLY A  85      -0.381  -4.050  -0.768  1.00  0.70           H  
ATOM   1213 1HA  GLY A  85       1.203  -5.363   0.635  1.00  0.70           H  
ATOM   1214 2HA  GLY A  85       0.210  -6.759   0.451  1.00  0.70           H  
ATOM   1215  N   VAL A  86       2.461  -7.211  -0.842  1.00  0.66           N  
ATOM   1216  CA  VAL A  86       3.460  -7.703  -1.779  1.00  0.66           C  
ATOM   1217  C   VAL A  86       3.420  -9.196  -2.013  1.00  0.66           C  
ATOM   1218  O   VAL A  86       3.363  -9.979  -1.069  1.00  0.66           O  
ATOM   1219  CB  VAL A  86       4.862  -7.345  -1.291  1.00  0.66           C  
ATOM   1220  CG1 VAL A  86       5.916  -7.919  -2.215  1.00  0.66           C  
ATOM   1221  CG2 VAL A  86       5.000  -5.927  -1.291  1.00  0.66           C  
ATOM   1222  H   VAL A  86       2.521  -7.497   0.138  1.00  0.66           H  
ATOM   1223  HA  VAL A  86       3.296  -7.203  -2.728  1.00  0.66           H  
ATOM   1224  HB  VAL A  86       5.022  -7.749  -0.285  1.00  0.66           H  
ATOM   1225 1HG1 VAL A  86       6.907  -7.638  -1.856  1.00  0.66           H  
ATOM   1226 2HG1 VAL A  86       5.838  -8.993  -2.235  1.00  0.66           H  
ATOM   1227 3HG1 VAL A  86       5.764  -7.524  -3.221  1.00  0.66           H  
ATOM   1228 1HG2 VAL A  86       5.986  -5.718  -0.971  1.00  0.66           H  
ATOM   1229 2HG2 VAL A  86       4.853  -5.566  -2.284  1.00  0.66           H  
ATOM   1230 3HG2 VAL A  86       4.278  -5.479  -0.629  1.00  0.66           H  
ATOM   1231  N   CYS A  87       3.457  -9.572  -3.280  1.00  0.63           N  
ATOM   1232  CA  CYS A  87       3.504 -10.966  -3.666  1.00  0.63           C  
ATOM   1233  C   CYS A  87       4.929 -11.404  -3.972  1.00  0.63           C  
ATOM   1234  O   CYS A  87       5.639 -10.721  -4.712  1.00  0.63           O  
ATOM   1235  CB  CYS A  87       2.618 -11.233  -4.850  1.00  0.63           C  
ATOM   1236  SG  CYS A  87       2.706 -12.873  -5.441  1.00  0.63           S  
ATOM   1237  H   CYS A  87       3.483  -8.847  -3.999  1.00  0.63           H  
ATOM   1238  HA  CYS A  87       3.125 -11.540  -2.838  1.00  0.63           H  
ATOM   1239 1HB  CYS A  87       1.594 -11.049  -4.557  1.00  0.63           H  
ATOM   1240 2HB  CYS A  87       2.863 -10.565  -5.641  1.00  0.63           H  
ATOM   1241  HG  CYS A  87       2.666 -13.453  -4.221  1.00  0.63           H  
ATOM   1242  N   ILE A  88       5.369 -12.496  -3.353  1.00  0.62           N  
ATOM   1243  CA  ILE A  88       6.731 -12.975  -3.560  1.00  0.62           C  
ATOM   1244  C   ILE A  88       6.752 -14.176  -4.498  1.00  0.62           C  
ATOM   1245  O   ILE A  88       6.373 -15.288  -4.119  1.00  0.62           O  
ATOM   1246  CB  ILE A  88       7.381 -13.361  -2.223  1.00  0.62           C  
ATOM   1247  CG1 ILE A  88       7.263 -12.225  -1.259  1.00  0.62           C  
ATOM   1248  CG2 ILE A  88       8.814 -13.727  -2.431  1.00  0.62           C  
ATOM   1249  CD1 ILE A  88       7.882 -10.988  -1.733  1.00  0.62           C  
ATOM   1250  H   ILE A  88       4.720 -13.011  -2.770  1.00  0.62           H  
ATOM   1251  HA  ILE A  88       7.319 -12.179  -4.013  1.00  0.62           H  
ATOM   1252  HB  ILE A  88       6.862 -14.207  -1.797  1.00  0.62           H  
ATOM   1253 1HG1 ILE A  88       6.205 -12.032  -1.090  1.00  0.62           H  
ATOM   1254 2HG1 ILE A  88       7.725 -12.502  -0.315  1.00  0.62           H  
ATOM   1255 1HG2 ILE A  88       9.270 -14.005  -1.480  1.00  0.62           H  
ATOM   1256 2HG2 ILE A  88       8.881 -14.561  -3.127  1.00  0.62           H  
ATOM   1257 3HG2 ILE A  88       9.326 -12.865  -2.846  1.00  0.62           H  
ATOM   1258 1HD1 ILE A  88       7.731 -10.214  -0.990  1.00  0.62           H  
ATOM   1259 2HD1 ILE A  88       8.950 -11.144  -1.900  1.00  0.62           H  
ATOM   1260 3HD1 ILE A  88       7.410 -10.703  -2.655  1.00  0.62           H  
ATOM   1261  N   ASN A  89       7.213 -13.939  -5.714  1.00  0.63           N  
ATOM   1262  CA  ASN A  89       7.257 -14.935  -6.769  1.00  0.63           C  
ATOM   1263  C   ASN A  89       8.575 -15.683  -6.718  1.00  0.63           C  
ATOM   1264  O   ASN A  89       9.634 -15.161  -7.059  1.00  0.63           O  
ATOM   1265  CB  ASN A  89       6.991 -14.313  -8.119  1.00  0.63           C  
ATOM   1266  CG  ASN A  89       7.010 -15.342  -9.221  1.00  0.63           C  
ATOM   1267  OD1 ASN A  89       7.798 -16.286  -9.160  1.00  0.63           O  
ATOM   1268  ND2 ASN A  89       6.176 -15.205 -10.217  1.00  0.63           N  
ATOM   1269  H   ASN A  89       7.553 -13.006  -5.916  1.00  0.63           H  
ATOM   1270  HA  ASN A  89       6.474 -15.672  -6.586  1.00  0.63           H  
ATOM   1271 1HB  ASN A  89       6.017 -13.827  -8.104  1.00  0.63           H  
ATOM   1272 2HB  ASN A  89       7.728 -13.539  -8.310  1.00  0.63           H  
ATOM   1273 1HD2 ASN A  89       6.162 -15.877 -10.958  1.00  0.63           H  
ATOM   1274 2HD2 ASN A  89       5.538 -14.431 -10.252  1.00  0.63           H  
ATOM   1275  N   LEU A  90       8.501 -16.921  -6.290  1.00  0.64           N  
ATOM   1276  CA  LEU A  90       9.673 -17.734  -6.035  1.00  0.64           C  
ATOM   1277  C   LEU A  90      10.158 -18.535  -7.239  1.00  0.64           C  
ATOM   1278  O   LEU A  90      11.091 -19.322  -7.121  1.00  0.64           O  
ATOM   1279  CB  LEU A  90       9.332 -18.677  -4.894  1.00  0.64           C  
ATOM   1280  CG  LEU A  90       9.003 -17.983  -3.572  1.00  0.64           C  
ATOM   1281  CD1 LEU A  90       8.539 -19.004  -2.608  1.00  0.64           C  
ATOM   1282  CD2 LEU A  90      10.242 -17.258  -3.036  1.00  0.64           C  
ATOM   1283  H   LEU A  90       7.573 -17.306  -6.081  1.00  0.64           H  
ATOM   1284  HA  LEU A  90      10.478 -17.073  -5.716  1.00  0.64           H  
ATOM   1285 1HB  LEU A  90       8.458 -19.267  -5.184  1.00  0.64           H  
ATOM   1286 2HB  LEU A  90      10.172 -19.352  -4.731  1.00  0.64           H  
ATOM   1287  HG  LEU A  90       8.195 -17.264  -3.730  1.00  0.64           H  
ATOM   1288 1HD1 LEU A  90       8.284 -18.533  -1.685  1.00  0.64           H  
ATOM   1289 2HD1 LEU A  90       7.662 -19.489  -3.026  1.00  0.64           H  
ATOM   1290 3HD1 LEU A  90       9.325 -19.736  -2.432  1.00  0.64           H  
ATOM   1291 1HD2 LEU A  90      10.003 -16.768  -2.091  1.00  0.64           H  
ATOM   1292 2HD2 LEU A  90      11.036 -17.984  -2.873  1.00  0.64           H  
ATOM   1293 3HD2 LEU A  90      10.573 -16.510  -3.760  1.00  0.64           H  
ATOM   1294  N   THR A  91       9.572 -18.325  -8.417  1.00  0.65           N  
ATOM   1295  CA  THR A  91       9.942 -19.127  -9.587  1.00  0.65           C  
ATOM   1296  C   THR A  91      11.356 -18.857 -10.098  1.00  0.65           C  
ATOM   1297  O   THR A  91      11.903 -19.660 -10.848  1.00  0.65           O  
ATOM   1298  CB  THR A  91       8.934 -18.958 -10.742  1.00  0.65           C  
ATOM   1299  OG1 THR A  91       8.873 -17.594 -11.151  1.00  0.65           O  
ATOM   1300  CG2 THR A  91       7.554 -19.425 -10.299  1.00  0.65           C  
ATOM   1301  H   THR A  91       8.847 -17.619  -8.502  1.00  0.65           H  
ATOM   1302  HA  THR A  91       9.899 -20.174  -9.297  1.00  0.65           H  
ATOM   1303  HB  THR A  91       9.259 -19.563 -11.588  1.00  0.65           H  
ATOM   1304  HG1 THR A  91       8.444 -17.084 -10.452  1.00  0.65           H  
ATOM   1305 1HG2 THR A  91       6.844 -19.313 -11.118  1.00  0.65           H  
ATOM   1306 2HG2 THR A  91       7.598 -20.471  -9.999  1.00  0.65           H  
ATOM   1307 3HG2 THR A  91       7.222 -18.824  -9.452  1.00  0.65           H  
ATOM   1308  N   HIS A  92      11.970 -17.744  -9.695  1.00  0.66           N  
ATOM   1309  CA  HIS A  92      13.348 -17.500 -10.105  1.00  0.66           C  
ATOM   1310  C   HIS A  92      14.310 -18.324  -9.247  1.00  0.66           C  
ATOM   1311  O   HIS A  92      15.443 -18.602  -9.645  1.00  0.66           O  
ATOM   1312  CB  HIS A  92      13.713 -16.018 -10.048  1.00  0.66           C  
ATOM   1313  CG  HIS A  92      13.031 -15.200 -11.117  1.00  0.66           C  
ATOM   1314  ND1 HIS A  92      13.335 -13.876 -11.347  1.00  0.66           N  
ATOM   1315  CD2 HIS A  92      12.064 -15.525 -12.013  1.00  0.66           C  
ATOM   1316  CE1 HIS A  92      12.586 -13.417 -12.341  1.00  0.66           C  
ATOM   1317  NE2 HIS A  92      11.809 -14.398 -12.762  1.00  0.66           N  
ATOM   1318  H   HIS A  92      11.484 -17.091  -9.097  1.00  0.66           H  
ATOM   1319  HA  HIS A  92      13.481 -17.823 -11.137  1.00  0.66           H  
ATOM   1320 1HB  HIS A  92      13.443 -15.609  -9.066  1.00  0.66           H  
ATOM   1321 2HB  HIS A  92      14.791 -15.908 -10.161  1.00  0.66           H  
ATOM   1322  HD2 HIS A  92      11.577 -16.496 -12.122  1.00  0.66           H  
ATOM   1323  HE1 HIS A  92      12.606 -12.403 -12.739  1.00  0.66           H  
ATOM   1324  HE2 HIS A  92      11.130 -14.338 -13.509  1.00  0.66           H  
ATOM   1325  N   MET A  93      13.853 -18.769  -8.074  1.00  0.67           N  
ATOM   1326  CA  MET A  93      14.689 -19.557  -7.176  1.00  0.67           C  
ATOM   1327  C   MET A  93      14.549 -21.023  -7.572  1.00  0.67           C  
ATOM   1328  O   MET A  93      13.947 -21.827  -6.858  1.00  0.67           O  
ATOM   1329  CB  MET A  93      14.274 -19.301  -5.723  1.00  0.67           C  
ATOM   1330  CG  MET A  93      14.573 -17.887  -5.209  1.00  0.67           C  
ATOM   1331  SD  MET A  93      13.926 -17.543  -3.529  1.00  0.67           S  
ATOM   1332  CE  MET A  93      14.870 -18.631  -2.454  1.00  0.67           C  
ATOM   1333  H   MET A  93      12.891 -18.598  -7.795  1.00  0.67           H  
ATOM   1334  HA  MET A  93      15.733 -19.269  -7.305  1.00  0.67           H  
ATOM   1335 1HB  MET A  93      13.206 -19.462  -5.629  1.00  0.67           H  
ATOM   1336 2HB  MET A  93      14.781 -20.011  -5.069  1.00  0.67           H  
ATOM   1337 1HG  MET A  93      15.650 -17.739  -5.198  1.00  0.67           H  
ATOM   1338 2HG  MET A  93      14.139 -17.155  -5.895  1.00  0.67           H  
ATOM   1339 1HE  MET A  93      14.559 -18.480  -1.423  1.00  0.67           H  
ATOM   1340 2HE  MET A  93      14.694 -19.666  -2.733  1.00  0.67           H  
ATOM   1341 3HE  MET A  93      15.921 -18.423  -2.549  1.00  0.67           H  
ATOM   1342  N   ASP A  94      15.092 -21.344  -8.749  1.00  0.68           N  
ATOM   1343  CA  ASP A  94      14.959 -22.669  -9.354  1.00  0.68           C  
ATOM   1344  C   ASP A  94      16.296 -23.370  -9.586  1.00  0.68           C  
ATOM   1345  O   ASP A  94      16.969 -23.150 -10.594  1.00  0.68           O  
ATOM   1346  CB  ASP A  94      14.163 -22.547 -10.673  1.00  0.68           C  
ATOM   1347  CG  ASP A  94      13.949 -23.886 -11.476  1.00  0.68           C  
ATOM   1348  OD1 ASP A  94      14.721 -24.795 -11.309  1.00  0.68           O  
ATOM   1349  OD2 ASP A  94      13.010 -23.966 -12.236  1.00  0.68           O  
ATOM   1350  H   ASP A  94      15.572 -20.591  -9.243  1.00  0.68           H  
ATOM   1351  HA  ASP A  94      14.374 -23.277  -8.675  1.00  0.68           H  
ATOM   1352 1HB  ASP A  94      13.174 -22.128 -10.448  1.00  0.68           H  
ATOM   1353 2HB  ASP A  94      14.663 -21.830 -11.324  1.00  0.68           H  
ATOM   1354  N   GLN A  95      16.671 -24.217  -8.629  1.00  0.70           N  
ATOM   1355  CA  GLN A  95      17.934 -24.944  -8.653  1.00  0.70           C  
ATOM   1356  C   GLN A  95      17.933 -26.132  -7.687  1.00  0.70           C  
ATOM   1357  O   GLN A  95      17.379 -26.067  -6.586  1.00  0.70           O  
ATOM   1358  CB  GLN A  95      19.094 -23.987  -8.316  1.00  0.70           C  
ATOM   1359  CG  GLN A  95      20.514 -24.589  -8.312  1.00  0.70           C  
ATOM   1360  CD  GLN A  95      21.009 -25.033  -9.695  1.00  0.70           C  
ATOM   1361  OE1 GLN A  95      20.991 -24.257 -10.660  1.00  0.70           O  
ATOM   1362  NE2 GLN A  95      21.464 -26.285  -9.791  1.00  0.70           N  
ATOM   1363  H   GLN A  95      16.052 -24.343  -7.845  1.00  0.70           H  
ATOM   1364  HA  GLN A  95      18.082 -25.332  -9.661  1.00  0.70           H  
ATOM   1365 1HB  GLN A  95      19.093 -23.156  -9.018  1.00  0.70           H  
ATOM   1366 2HB  GLN A  95      18.924 -23.566  -7.323  1.00  0.70           H  
ATOM   1367 1HG  GLN A  95      21.194 -23.820  -7.953  1.00  0.70           H  
ATOM   1368 2HG  GLN A  95      20.551 -25.428  -7.640  1.00  0.70           H  
ATOM   1369 1HE2 GLN A  95      21.808 -26.630 -10.664  1.00  0.70           H  
ATOM   1370 2HE2 GLN A  95      21.472 -26.895  -8.962  1.00  0.70           H  
ATOM   1371  N   ILE A  96      18.589 -27.216  -8.079  1.00  0.73           N  
ATOM   1372  CA  ILE A  96      18.817 -28.322  -7.152  1.00  0.73           C  
ATOM   1373  C   ILE A  96      20.209 -28.119  -6.588  1.00  0.73           C  
ATOM   1374  O   ILE A  96      21.164 -27.874  -7.336  1.00  0.73           O  
ATOM   1375  CB  ILE A  96      18.671 -29.700  -7.794  1.00  0.73           C  
ATOM   1376  CG1 ILE A  96      17.242 -29.853  -8.315  1.00  0.73           C  
ATOM   1377  CG2 ILE A  96      18.997 -30.765  -6.755  1.00  0.73           C  
ATOM   1378  CD1 ILE A  96      17.056 -31.042  -9.149  1.00  0.73           C  
ATOM   1379  H   ILE A  96      18.976 -27.253  -9.013  1.00  0.73           H  
ATOM   1380  HA  ILE A  96      18.108 -28.263  -6.332  1.00  0.73           H  
ATOM   1381  HB  ILE A  96      19.347 -29.794  -8.643  1.00  0.73           H  
ATOM   1382 1HG1 ILE A  96      16.560 -29.914  -7.487  1.00  0.73           H  
ATOM   1383 2HG1 ILE A  96      16.988 -28.976  -8.912  1.00  0.73           H  
ATOM   1384 1HG2 ILE A  96      18.886 -31.757  -7.191  1.00  0.73           H  
ATOM   1385 2HG2 ILE A  96      20.020 -30.645  -6.403  1.00  0.73           H  
ATOM   1386 3HG2 ILE A  96      18.325 -30.654  -5.921  1.00  0.73           H  
ATOM   1387 1HD1 ILE A  96      16.035 -31.077  -9.500  1.00  0.73           H  
ATOM   1388 2HD1 ILE A  96      17.730 -30.973  -9.994  1.00  0.73           H  
ATOM   1389 3HD1 ILE A  96      17.280 -31.940  -8.572  1.00  0.73           H  
ATOM   1390  N   THR A  97      20.307 -28.104  -5.268  1.00  0.77           N  
ATOM   1391  CA  THR A  97      21.557 -27.746  -4.630  1.00  0.77           C  
ATOM   1392  C   THR A  97      22.328 -28.933  -4.041  1.00  0.77           C  
ATOM   1393  O   THR A  97      23.551 -28.872  -3.903  1.00  0.77           O  
ATOM   1394  CB  THR A  97      21.233 -26.698  -3.555  1.00  0.77           C  
ATOM   1395  OG1 THR A  97      20.375 -27.265  -2.571  1.00  0.77           O  
ATOM   1396  CG2 THR A  97      20.489 -25.528  -4.218  1.00  0.77           C  
ATOM   1397  H   THR A  97      19.500 -28.339  -4.695  1.00  0.77           H  
ATOM   1398  HA  THR A  97      22.197 -27.276  -5.375  1.00  0.77           H  
ATOM   1399  HB  THR A  97      22.148 -26.345  -3.086  1.00  0.77           H  
ATOM   1400  HG1 THR A  97      19.699 -27.826  -3.012  1.00  0.77           H  
ATOM   1401 1HG2 THR A  97      20.241 -24.777  -3.468  1.00  0.77           H  
ATOM   1402 2HG2 THR A  97      21.120 -25.079  -4.983  1.00  0.77           H  
ATOM   1403 3HG2 THR A  97      19.568 -25.892  -4.677  1.00  0.77           H  
ATOM   1404  N   GLU A  98      21.626 -30.021  -3.744  1.00  0.82           N  
ATOM   1405  CA  GLU A  98      22.271 -31.222  -3.194  1.00  0.82           C  
ATOM   1406  C   GLU A  98      21.490 -32.474  -3.550  1.00  0.82           C  
ATOM   1407  O   GLU A  98      20.272 -32.486  -3.418  1.00  0.82           O  
ATOM   1408  CB  GLU A  98      22.376 -31.120  -1.663  1.00  0.82           C  
ATOM   1409  CG  GLU A  98      23.065 -32.277  -0.932  1.00  0.82           C  
ATOM   1410  CD  GLU A  98      23.108 -32.057   0.592  1.00  0.82           C  
ATOM   1411  OE1 GLU A  98      22.073 -32.224   1.228  1.00  0.82           O  
ATOM   1412  OE2 GLU A  98      24.155 -31.731   1.100  1.00  0.82           O  
ATOM   1413  H   GLU A  98      20.617 -29.978  -3.853  1.00  0.82           H  
ATOM   1414  HA  GLU A  98      23.272 -31.309  -3.619  1.00  0.82           H  
ATOM   1415 1HB  GLU A  98      22.878 -30.193  -1.389  1.00  0.82           H  
ATOM   1416 2HB  GLU A  98      21.396 -31.079  -1.267  1.00  0.82           H  
ATOM   1417 1HG  GLU A  98      22.518 -33.200  -1.134  1.00  0.82           H  
ATOM   1418 2HG  GLU A  98      24.077 -32.393  -1.314  1.00  0.82           H  
ATOM   1419  N   LEU A  99      22.177 -33.542  -3.959  1.00  0.86           N  
ATOM   1420  CA  LEU A  99      21.488 -34.816  -4.185  1.00  0.86           C  
ATOM   1421  C   LEU A  99      22.250 -35.979  -3.583  1.00  0.86           C  
ATOM   1422  O   LEU A  99      23.400 -36.248  -3.937  1.00  0.86           O  
ATOM   1423  CB  LEU A  99      21.248 -35.113  -5.673  1.00  0.86           C  
ATOM   1424  CG  LEU A  99      20.580 -36.514  -5.951  1.00  0.86           C  
ATOM   1425  CD1 LEU A  99      19.209 -36.574  -5.318  1.00  0.86           C  
ATOM   1426  CD2 LEU A  99      20.461 -36.749  -7.449  1.00  0.86           C  
ATOM   1427  H   LEU A  99      23.179 -33.481  -4.083  1.00  0.86           H  
ATOM   1428  HA  LEU A  99      20.518 -34.777  -3.692  1.00  0.86           H  
ATOM   1429 1HB  LEU A  99      20.596 -34.343  -6.084  1.00  0.86           H  
ATOM   1430 2HB  LEU A  99      22.201 -35.084  -6.199  1.00  0.86           H  
ATOM   1431  HG  LEU A  99      21.185 -37.289  -5.503  1.00  0.86           H  
ATOM   1432 1HD1 LEU A  99      18.764 -37.547  -5.505  1.00  0.86           H  
ATOM   1433 2HD1 LEU A  99      19.287 -36.417  -4.246  1.00  0.86           H  
ATOM   1434 3HD1 LEU A  99      18.595 -35.804  -5.752  1.00  0.86           H  
ATOM   1435 1HD2 LEU A  99      20.001 -37.725  -7.628  1.00  0.86           H  
ATOM   1436 2HD2 LEU A  99      19.842 -35.970  -7.894  1.00  0.86           H  
ATOM   1437 3HD2 LEU A  99      21.452 -36.726  -7.899  1.00  0.86           H  
ATOM   1438  N   ASN A 100      21.581 -36.670  -2.676  1.00  0.90           N  
ATOM   1439  CA  ASN A 100      22.105 -37.829  -1.999  1.00  0.90           C  
ATOM   1440  C   ASN A 100      21.388 -39.071  -2.521  1.00  0.90           C  
ATOM   1441  O   ASN A 100      20.211 -39.320  -2.228  1.00  0.90           O  
ATOM   1442  CB  ASN A 100      21.968 -37.664  -0.506  1.00  0.90           C  
ATOM   1443  CG  ASN A 100      22.607 -38.772   0.264  1.00  0.90           C  
ATOM   1444  OD1 ASN A 100      22.708 -39.940  -0.168  1.00  0.90           O  
ATOM   1445  ND2 ASN A 100      23.065 -38.426   1.441  1.00  0.90           N  
ATOM   1446  H   ASN A 100      20.643 -36.369  -2.423  1.00  0.90           H  
ATOM   1447  HA  ASN A 100      23.163 -37.933  -2.244  1.00  0.90           H  
ATOM   1448 1HB  ASN A 100      22.415 -36.715  -0.203  1.00  0.90           H  
ATOM   1449 2HB  ASN A 100      20.908 -37.622  -0.245  1.00  0.90           H  
ATOM   1450 1HD2 ASN A 100      23.515 -39.109   2.037  1.00  0.90           H  
ATOM   1451 2HD2 ASN A 100      22.970 -37.482   1.758  1.00  0.90           H  
ATOM   1452  N   THR A 101      22.100 -39.872  -3.300  1.00  0.93           N  
ATOM   1453  CA  THR A 101      21.492 -41.028  -3.943  1.00  0.93           C  
ATOM   1454  C   THR A 101      21.537 -42.297  -3.090  1.00  0.93           C  
ATOM   1455  O   THR A 101      21.107 -43.361  -3.537  1.00  0.93           O  
ATOM   1456  CB  THR A 101      22.144 -41.286  -5.306  1.00  0.93           C  
ATOM   1457  OG1 THR A 101      23.543 -41.545  -5.134  1.00  0.93           O  
ATOM   1458  CG2 THR A 101      21.961 -40.066  -6.190  1.00  0.93           C  
ATOM   1459  H   THR A 101      23.070 -39.648  -3.486  1.00  0.93           H  
ATOM   1460  HA  THR A 101      20.451 -40.791  -4.127  1.00  0.93           H  
ATOM   1461  HB  THR A 101      21.674 -42.149  -5.778  1.00  0.93           H  
ATOM   1462  HG1 THR A 101      23.659 -42.337  -4.596  1.00  0.93           H  
ATOM   1463 1HG2 THR A 101      22.420 -40.245  -7.161  1.00  0.93           H  
ATOM   1464 2HG2 THR A 101      20.897 -39.867  -6.321  1.00  0.93           H  
ATOM   1465 3HG2 THR A 101      22.437 -39.211  -5.719  1.00  0.93           H  
ATOM   1466  N   GLU A 102      22.088 -42.189  -1.875  1.00  0.93           N  
ATOM   1467  CA  GLU A 102      22.181 -43.338  -0.973  1.00  0.93           C  
ATOM   1468  C   GLU A 102      21.123 -43.246   0.128  1.00  0.93           C  
ATOM   1469  O   GLU A 102      20.485 -44.242   0.471  1.00  0.93           O  
ATOM   1470  CB  GLU A 102      23.581 -43.423  -0.349  1.00  0.93           C  
ATOM   1471  CG  GLU A 102      24.705 -43.670  -1.357  1.00  0.93           C  
ATOM   1472  CD  GLU A 102      26.081 -43.771  -0.721  1.00  0.93           C  
ATOM   1473  OE1 GLU A 102      26.189 -43.598   0.470  1.00  0.93           O  
ATOM   1474  OE2 GLU A 102      27.021 -44.020  -1.440  1.00  0.93           O  
ATOM   1475  H   GLU A 102      22.417 -41.284  -1.551  1.00  0.93           H  
ATOM   1476  HA  GLU A 102      21.997 -44.248  -1.543  1.00  0.93           H  
ATOM   1477 1HB  GLU A 102      23.798 -42.494   0.181  1.00  0.93           H  
ATOM   1478 2HB  GLU A 102      23.602 -44.228   0.384  1.00  0.93           H  
ATOM   1479 1HG  GLU A 102      24.497 -44.596  -1.892  1.00  0.93           H  
ATOM   1480 2HG  GLU A 102      24.705 -42.857  -2.083  1.00  0.93           H  
ATOM   1481  N   ASP A 103      20.895 -42.030   0.637  1.00  0.92           N  
ATOM   1482  CA  ASP A 103      19.901 -41.807   1.689  1.00  0.92           C  
ATOM   1483  C   ASP A 103      18.594 -41.290   1.105  1.00  0.92           C  
ATOM   1484  O   ASP A 103      17.674 -40.932   1.840  1.00  0.92           O  
ATOM   1485  CB  ASP A 103      20.399 -40.824   2.753  1.00  0.92           C  
ATOM   1486  CG  ASP A 103      21.571 -41.365   3.584  1.00  0.92           C  
ATOM   1487  OD1 ASP A 103      21.522 -42.504   3.991  1.00  0.92           O  
ATOM   1488  OD2 ASP A 103      22.509 -40.629   3.793  1.00  0.92           O  
ATOM   1489  H   ASP A 103      21.461 -41.253   0.315  1.00  0.92           H  
ATOM   1490  HA  ASP A 103      19.696 -42.759   2.179  1.00  0.92           H  
ATOM   1491 1HB  ASP A 103      20.702 -39.900   2.273  1.00  0.92           H  
ATOM   1492 2HB  ASP A 103      19.579 -40.582   3.429  1.00  0.92           H  
ATOM   1493  N   PHE A 104      18.514 -41.270  -0.223  1.00  0.89           N  
ATOM   1494  CA  PHE A 104      17.316 -40.835  -0.924  1.00  0.89           C  
ATOM   1495  C   PHE A 104      16.808 -39.459  -0.531  1.00  0.89           C  
ATOM   1496  O   PHE A 104      15.681 -39.311  -0.047  1.00  0.89           O  
ATOM   1497  CB  PHE A 104      16.245 -41.898  -0.760  1.00  0.89           C  
ATOM   1498  CG  PHE A 104      16.592 -43.147  -1.484  1.00  0.89           C  
ATOM   1499  CD1 PHE A 104      17.222 -44.200  -0.851  1.00  0.89           C  
ATOM   1500  CD2 PHE A 104      16.262 -43.276  -2.820  1.00  0.89           C  
ATOM   1501  CE1 PHE A 104      17.536 -45.347  -1.549  1.00  0.89           C  
ATOM   1502  CE2 PHE A 104      16.571 -44.419  -3.518  1.00  0.89           C  
ATOM   1503  CZ  PHE A 104      17.209 -45.454  -2.887  1.00  0.89           C  
ATOM   1504  H   PHE A 104      19.311 -41.574  -0.761  1.00  0.89           H  
ATOM   1505  HA  PHE A 104      17.566 -40.790  -1.982  1.00  0.89           H  
ATOM   1506 1HB  PHE A 104      16.083 -42.133   0.289  1.00  0.89           H  
ATOM   1507 2HB  PHE A 104      15.330 -41.526  -1.153  1.00  0.89           H  
ATOM   1508  HD1 PHE A 104      17.486 -44.116   0.206  1.00  0.89           H  
ATOM   1509  HD2 PHE A 104      15.750 -42.452  -3.319  1.00  0.89           H  
ATOM   1510  HE1 PHE A 104      18.044 -46.166  -1.042  1.00  0.89           H  
ATOM   1511  HE2 PHE A 104      16.310 -44.506  -4.568  1.00  0.89           H  
ATOM   1512  HZ  PHE A 104      17.457 -46.359  -3.438  1.00  0.89           H  
ATOM   1513  N   SER A 105      17.644 -38.443  -0.732  1.00  0.84           N  
ATOM   1514  CA  SER A 105      17.247 -37.092  -0.361  1.00  0.84           C  
ATOM   1515  C   SER A 105      17.861 -36.005  -1.236  1.00  0.84           C  
ATOM   1516  O   SER A 105      19.036 -36.066  -1.608  1.00  0.84           O  
ATOM   1517  CB  SER A 105      17.595 -36.837   1.090  1.00  0.84           C  
ATOM   1518  OG  SER A 105      17.289 -35.540   1.445  1.00  0.84           O  
ATOM   1519  H   SER A 105      18.557 -38.629  -1.149  1.00  0.84           H  
ATOM   1520  HA  SER A 105      16.169 -37.031  -0.469  1.00  0.84           H  
ATOM   1521 1HB  SER A 105      17.029 -37.527   1.717  1.00  0.84           H  
ATOM   1522 2HB  SER A 105      18.652 -37.030   1.258  1.00  0.84           H  
ATOM   1523  HG  SER A 105      16.412 -35.378   1.059  1.00  0.84           H  
ATOM   1524  N   VAL A 106      17.052 -35.000  -1.559  1.00  0.79           N  
ATOM   1525  CA  VAL A 106      17.520 -33.902  -2.401  1.00  0.79           C  
ATOM   1526  C   VAL A 106      17.145 -32.544  -1.818  1.00  0.79           C  
ATOM   1527  O   VAL A 106      16.041 -32.372  -1.299  1.00  0.79           O  
ATOM   1528  CB  VAL A 106      16.892 -34.070  -3.797  1.00  0.79           C  
ATOM   1529  CG1 VAL A 106      15.412 -33.948  -3.685  1.00  0.79           C  
ATOM   1530  CG2 VAL A 106      17.448 -33.105  -4.776  1.00  0.79           C  
ATOM   1531  H   VAL A 106      16.094 -35.020  -1.208  1.00  0.79           H  
ATOM   1532  HA  VAL A 106      18.601 -33.961  -2.478  1.00  0.79           H  
ATOM   1533  HB  VAL A 106      17.104 -35.043  -4.138  1.00  0.79           H  
ATOM   1534 1HG1 VAL A 106      14.958 -34.107  -4.657  1.00  0.79           H  
ATOM   1535 2HG1 VAL A 106      15.057 -34.702  -2.986  1.00  0.79           H  
ATOM   1536 3HG1 VAL A 106      15.152 -32.963  -3.321  1.00  0.79           H  
ATOM   1537 1HG2 VAL A 106      16.991 -33.258  -5.747  1.00  0.79           H  
ATOM   1538 2HG2 VAL A 106      17.258 -32.115  -4.445  1.00  0.79           H  
ATOM   1539 3HG2 VAL A 106      18.512 -33.253  -4.860  1.00  0.79           H  
ATOM   1540  N   VAL A 107      18.051 -31.569  -1.928  1.00  0.74           N  
ATOM   1541  CA  VAL A 107      17.780 -30.224  -1.421  1.00  0.74           C  
ATOM   1542  C   VAL A 107      17.553 -29.316  -2.601  1.00  0.74           C  
ATOM   1543  O   VAL A 107      18.433 -29.172  -3.472  1.00  0.74           O  
ATOM   1544  CB  VAL A 107      18.929 -29.670  -0.595  1.00  0.74           C  
ATOM   1545  CG1 VAL A 107      18.560 -28.295  -0.086  1.00  0.74           C  
ATOM   1546  CG2 VAL A 107      19.262 -30.615   0.504  1.00  0.74           C  
ATOM   1547  H   VAL A 107      18.938 -31.780  -2.381  1.00  0.74           H  
ATOM   1548  HA  VAL A 107      16.883 -30.234  -0.813  1.00  0.74           H  
ATOM   1549  HB  VAL A 107      19.791 -29.540  -1.235  1.00  0.74           H  
ATOM   1550 1HG1 VAL A 107      19.391 -27.883   0.483  1.00  0.74           H  
ATOM   1551 2HG1 VAL A 107      18.335 -27.636  -0.922  1.00  0.74           H  
ATOM   1552 3HG1 VAL A 107      17.678 -28.377   0.557  1.00  0.74           H  
ATOM   1553 1HG2 VAL A 107      20.098 -30.219   1.076  1.00  0.74           H  
ATOM   1554 2HG2 VAL A 107      18.414 -30.728   1.134  1.00  0.74           H  
ATOM   1555 3HG2 VAL A 107      19.539 -31.588   0.094  1.00  0.74           H  
ATOM   1556  N   VAL A 108      16.352 -28.749  -2.642  1.00  0.69           N  
ATOM   1557  CA  VAL A 108      15.899 -28.025  -3.805  1.00  0.69           C  
ATOM   1558  C   VAL A 108      15.313 -26.639  -3.480  1.00  0.69           C  
ATOM   1559  O   VAL A 108      14.593 -26.455  -2.491  1.00  0.69           O  
ATOM   1560  CB  VAL A 108      14.820 -28.877  -4.479  1.00  0.69           C  
ATOM   1561  CG1 VAL A 108      14.477 -28.293  -5.739  1.00  0.69           C  
ATOM   1562  CG2 VAL A 108      15.261 -30.268  -4.642  1.00  0.69           C  
ATOM   1563  H   VAL A 108      15.717 -28.883  -1.858  1.00  0.69           H  
ATOM   1564  HA  VAL A 108      16.739 -27.890  -4.483  1.00  0.69           H  
ATOM   1565  HB  VAL A 108      13.932 -28.875  -3.857  1.00  0.69           H  
ATOM   1566 1HG1 VAL A 108      13.733 -28.879  -6.232  1.00  0.69           H  
ATOM   1567 2HG1 VAL A 108      14.116 -27.301  -5.597  1.00  0.69           H  
ATOM   1568 3HG1 VAL A 108      15.367 -28.273  -6.352  1.00  0.69           H  
ATOM   1569 1HG2 VAL A 108      14.471 -30.839  -5.099  1.00  0.69           H  
ATOM   1570 2HG2 VAL A 108      16.137 -30.292  -5.260  1.00  0.69           H  
ATOM   1571 3HG2 VAL A 108      15.476 -30.692  -3.672  1.00  0.69           H  
ATOM   1572  N   GLU A 109      15.637 -25.646  -4.300  1.00  0.66           N  
ATOM   1573  CA  GLU A 109      15.072 -24.315  -4.128  1.00  0.66           C  
ATOM   1574  C   GLU A 109      13.569 -24.328  -4.538  1.00  0.66           C  
ATOM   1575  O   GLU A 109      13.170 -25.070  -5.436  1.00  0.66           O  
ATOM   1576  CB  GLU A 109      15.948 -23.310  -4.883  1.00  0.66           C  
ATOM   1577  CG  GLU A 109      17.308 -23.110  -4.229  1.00  0.66           C  
ATOM   1578  CD  GLU A 109      18.135 -22.014  -4.848  1.00  0.66           C  
ATOM   1579  OE1 GLU A 109      17.843 -21.620  -5.945  1.00  0.66           O  
ATOM   1580  OE2 GLU A 109      19.051 -21.554  -4.203  1.00  0.66           O  
ATOM   1581  H   GLU A 109      16.266 -25.823  -5.085  1.00  0.66           H  
ATOM   1582  HA  GLU A 109      15.142 -24.068  -3.070  1.00  0.66           H  
ATOM   1583 1HB  GLU A 109      16.129 -23.688  -5.884  1.00  0.66           H  
ATOM   1584 2HB  GLU A 109      15.492 -22.358  -4.996  1.00  0.66           H  
ATOM   1585 1HG  GLU A 109      17.154 -22.881  -3.175  1.00  0.66           H  
ATOM   1586 2HG  GLU A 109      17.853 -24.049  -4.294  1.00  0.66           H  
ATOM   1587  N   PRO A 110      12.722 -23.481  -3.930  1.00  0.64           N  
ATOM   1588  CA  PRO A 110      11.269 -23.455  -4.002  1.00  0.64           C  
ATOM   1589  C   PRO A 110      10.625 -23.267  -5.360  1.00  0.64           C  
ATOM   1590  O   PRO A 110       9.457 -23.633  -5.532  1.00  0.64           O  
ATOM   1591  CB  PRO A 110      10.946 -22.236  -3.132  1.00  0.64           C  
ATOM   1592  CG  PRO A 110      12.150 -21.432  -3.140  1.00  0.64           C  
ATOM   1593  CD  PRO A 110      13.236 -22.420  -3.129  1.00  0.64           C  
ATOM   1594  HA  PRO A 110      10.883 -24.374  -3.528  1.00  0.64           H  
ATOM   1595 1HB  PRO A 110      10.119 -21.680  -3.577  1.00  0.64           H  
ATOM   1596 2HB  PRO A 110      10.655 -22.535  -2.113  1.00  0.64           H  
ATOM   1597 1HG  PRO A 110      12.162 -20.802  -4.035  1.00  0.64           H  
ATOM   1598 2HG  PRO A 110      12.163 -20.755  -2.287  1.00  0.64           H  
ATOM   1599 1HD  PRO A 110      14.123 -21.955  -3.476  1.00  0.64           H  
ATOM   1600 2HD  PRO A 110      13.330 -22.808  -2.170  1.00  0.64           H  
ATOM   1601  N   GLY A 111      11.350 -22.692  -6.320  1.00  0.63           N  
ATOM   1602  CA  GLY A 111      10.801 -22.440  -7.642  1.00  0.63           C  
ATOM   1603  C   GLY A 111      10.877 -23.647  -8.564  1.00  0.63           C  
ATOM   1604  O   GLY A 111      10.306 -23.633  -9.656  1.00  0.63           O  
ATOM   1605  H   GLY A 111      12.315 -22.405  -6.172  1.00  0.63           H  
ATOM   1606 1HA  GLY A 111       9.769 -22.104  -7.549  1.00  0.63           H  
ATOM   1607 2HA  GLY A 111      11.363 -21.624  -8.091  1.00  0.63           H  
ATOM   1608  N   VAL A 112      11.535 -24.713  -8.115  1.00  0.64           N  
ATOM   1609  CA  VAL A 112      11.680 -25.885  -8.963  1.00  0.64           C  
ATOM   1610  C   VAL A 112      10.355 -26.605  -9.073  1.00  0.64           C  
ATOM   1611  O   VAL A 112       9.719 -26.896  -8.058  1.00  0.64           O  
ATOM   1612  CB  VAL A 112      12.735 -26.839  -8.368  1.00  0.64           C  
ATOM   1613  CG1 VAL A 112      12.835 -28.131  -9.177  1.00  0.64           C  
ATOM   1614  CG2 VAL A 112      14.063 -26.153  -8.352  1.00  0.64           C  
ATOM   1615  H   VAL A 112      11.974 -24.703  -7.191  1.00  0.64           H  
ATOM   1616  HA  VAL A 112      12.001 -25.567  -9.959  1.00  0.64           H  
ATOM   1617  HB  VAL A 112      12.442 -27.093  -7.369  1.00  0.64           H  
ATOM   1618 1HG1 VAL A 112      13.581 -28.788  -8.733  1.00  0.64           H  
ATOM   1619 2HG1 VAL A 112      11.875 -28.629  -9.181  1.00  0.64           H  
ATOM   1620 3HG1 VAL A 112      13.129 -27.893 -10.198  1.00  0.64           H  
ATOM   1621 1HG2 VAL A 112      14.824 -26.781  -7.943  1.00  0.64           H  
ATOM   1622 2HG2 VAL A 112      14.330 -25.909  -9.355  1.00  0.64           H  
ATOM   1623 3HG2 VAL A 112      13.986 -25.258  -7.761  1.00  0.64           H  
ATOM   1624  N   THR A 113       9.921 -26.894 -10.294  1.00  0.65           N  
ATOM   1625  CA  THR A 113       8.659 -27.603 -10.442  1.00  0.65           C  
ATOM   1626  C   THR A 113       8.842 -29.075 -10.292  1.00  0.65           C  
ATOM   1627  O   THR A 113       9.950 -29.584 -10.464  1.00  0.65           O  
ATOM   1628  CB  THR A 113       7.975 -27.299 -11.781  1.00  0.65           C  
ATOM   1629  OG1 THR A 113       8.829 -27.731 -12.892  1.00  0.65           O  
ATOM   1630  CG2 THR A 113       7.680 -25.812 -11.877  1.00  0.65           C  
ATOM   1631  H   THR A 113      10.465 -26.611 -11.100  1.00  0.65           H  
ATOM   1632  HA  THR A 113       7.993 -27.309  -9.666  1.00  0.65           H  
ATOM   1633  HB  THR A 113       7.033 -27.847 -11.835  1.00  0.65           H  
ATOM   1634  HG1 THR A 113       8.451 -27.401 -13.724  1.00  0.65           H  
ATOM   1635 1HG2 THR A 113       7.177 -25.599 -12.821  1.00  0.65           H  
ATOM   1636 2HG2 THR A 113       7.030 -25.522 -11.049  1.00  0.65           H  
ATOM   1637 3HG2 THR A 113       8.613 -25.246 -11.823  1.00  0.65           H  
ATOM   1638  N   ARG A 114       7.742 -29.770 -10.060  1.00  0.67           N  
ATOM   1639  CA  ARG A 114       7.785 -31.214  -9.986  1.00  0.67           C  
ATOM   1640  C   ARG A 114       8.429 -31.818 -11.226  1.00  0.67           C  
ATOM   1641  O   ARG A 114       9.327 -32.659 -11.125  1.00  0.67           O  
ATOM   1642  CB  ARG A 114       6.400 -31.785  -9.869  1.00  0.67           C  
ATOM   1643  CG  ARG A 114       6.415 -33.265  -9.819  1.00  0.67           C  
ATOM   1644  CD  ARG A 114       5.101 -33.820  -9.802  1.00  0.67           C  
ATOM   1645  NE  ARG A 114       5.162 -35.261  -9.727  1.00  0.67           N  
ATOM   1646  CZ  ARG A 114       5.288 -36.096 -10.791  1.00  0.67           C  
ATOM   1647  NH1 ARG A 114       5.361 -35.600 -12.009  1.00  0.67           N  
ATOM   1648  NH2 ARG A 114       5.339 -37.407 -10.622  1.00  0.67           N  
ATOM   1649  H   ARG A 114       6.868 -29.265  -9.894  1.00  0.67           H  
ATOM   1650  HA  ARG A 114       8.366 -31.497  -9.109  1.00  0.67           H  
ATOM   1651 1HB  ARG A 114       5.905 -31.410  -8.982  1.00  0.67           H  
ATOM   1652 2HB  ARG A 114       5.798 -31.481 -10.725  1.00  0.67           H  
ATOM   1653 1HG  ARG A 114       6.937 -33.651 -10.693  1.00  0.67           H  
ATOM   1654 2HG  ARG A 114       6.930 -33.595  -8.915  1.00  0.67           H  
ATOM   1655 1HD  ARG A 114       4.573 -33.444  -8.926  1.00  0.67           H  
ATOM   1656 2HD  ARG A 114       4.560 -33.539 -10.704  1.00  0.67           H  
ATOM   1657  HE  ARG A 114       5.103 -35.658  -8.778  1.00  0.67           H  
ATOM   1658 1HH1 ARG A 114       5.327 -34.601 -12.143  1.00  0.67           H  
ATOM   1659 2HH1 ARG A 114       5.451 -36.219 -12.804  1.00  0.67           H  
ATOM   1660 1HH2 ARG A 114       5.280 -37.804  -9.688  1.00  0.67           H  
ATOM   1661 2HH2 ARG A 114       5.435 -38.014 -11.420  1.00  0.67           H  
ATOM   1662  N   LYS A 115       7.987 -31.364 -12.403  1.00  0.68           N  
ATOM   1663  CA  LYS A 115       8.533 -31.834 -13.659  1.00  0.68           C  
ATOM   1664  C   LYS A 115      10.032 -31.590 -13.728  1.00  0.68           C  
ATOM   1665  O   LYS A 115      10.793 -32.496 -14.089  1.00  0.68           O  
ATOM   1666  CB  LYS A 115       7.824 -31.127 -14.808  1.00  0.68           C  
ATOM   1667  CG  LYS A 115       8.249 -31.517 -16.203  1.00  0.68           C  
ATOM   1668  CD  LYS A 115       7.413 -30.754 -17.227  1.00  0.68           C  
ATOM   1669  CE  LYS A 115       7.825 -31.067 -18.654  1.00  0.68           C  
ATOM   1670  NZ  LYS A 115       7.007 -30.302 -19.635  1.00  0.68           N  
ATOM   1671  H   LYS A 115       7.224 -30.689 -12.440  1.00  0.68           H  
ATOM   1672  HA  LYS A 115       8.360 -32.907 -13.735  1.00  0.68           H  
ATOM   1673 1HB  LYS A 115       6.768 -31.324 -14.733  1.00  0.68           H  
ATOM   1674 2HB  LYS A 115       7.952 -30.049 -14.703  1.00  0.68           H  
ATOM   1675 1HG  LYS A 115       9.305 -31.278 -16.345  1.00  0.68           H  
ATOM   1676 2HG  LYS A 115       8.109 -32.587 -16.347  1.00  0.68           H  
ATOM   1677 1HD  LYS A 115       6.360 -31.009 -17.099  1.00  0.68           H  
ATOM   1678 2HD  LYS A 115       7.525 -29.682 -17.054  1.00  0.68           H  
ATOM   1679 1HE  LYS A 115       8.874 -30.810 -18.790  1.00  0.68           H  
ATOM   1680 2HE  LYS A 115       7.695 -32.133 -18.840  1.00  0.68           H  
ATOM   1681 1HZ  LYS A 115       7.302 -30.529 -20.574  1.00  0.68           H  
ATOM   1682 2HZ  LYS A 115       6.031 -30.541 -19.520  1.00  0.68           H  
ATOM   1683 3HZ  LYS A 115       7.128 -29.310 -19.473  1.00  0.68           H  
ATOM   1684  N   ALA A 116      10.479 -30.368 -13.399  1.00  0.70           N  
ATOM   1685  CA  ALA A 116      11.911 -30.100 -13.466  1.00  0.70           C  
ATOM   1686  C   ALA A 116      12.687 -30.989 -12.504  1.00  0.70           C  
ATOM   1687  O   ALA A 116      13.722 -31.555 -12.868  1.00  0.70           O  
ATOM   1688  CB  ALA A 116      12.185 -28.646 -13.145  1.00  0.70           C  
ATOM   1689  H   ALA A 116       9.838 -29.624 -13.105  1.00  0.70           H  
ATOM   1690  HA  ALA A 116      12.250 -30.318 -14.478  1.00  0.70           H  
ATOM   1691 1HB  ALA A 116      13.254 -28.447 -13.214  1.00  0.70           H  
ATOM   1692 2HB  ALA A 116      11.651 -28.009 -13.847  1.00  0.70           H  
ATOM   1693 3HB  ALA A 116      11.840 -28.437 -12.136  1.00  0.70           H  
ATOM   1694  N   LEU A 117      12.153 -31.186 -11.300  1.00  0.70           N  
ATOM   1695  CA  LEU A 117      12.830 -32.002 -10.314  1.00  0.70           C  
ATOM   1696  C   LEU A 117      12.997 -33.414 -10.831  1.00  0.70           C  
ATOM   1697  O   LEU A 117      14.107 -33.946 -10.854  1.00  0.70           O  
ATOM   1698  CB  LEU A 117      12.057 -32.000  -8.988  1.00  0.70           C  
ATOM   1699  CG  LEU A 117      12.622 -32.905  -7.901  1.00  0.70           C  
ATOM   1700  CD1 LEU A 117      14.032 -32.469  -7.557  1.00  0.70           C  
ATOM   1701  CD2 LEU A 117      11.745 -32.845  -6.696  1.00  0.70           C  
ATOM   1702  H   LEU A 117      11.278 -30.725 -11.051  1.00  0.70           H  
ATOM   1703  HA  LEU A 117      13.815 -31.580 -10.141  1.00  0.70           H  
ATOM   1704 1HB  LEU A 117      12.024 -30.986  -8.601  1.00  0.70           H  
ATOM   1705 2HB  LEU A 117      11.035 -32.318  -9.187  1.00  0.70           H  
ATOM   1706  HG  LEU A 117      12.645 -33.920  -8.267  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 117      14.442 -33.111  -6.785  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 117      14.642 -32.542  -8.443  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 117      14.014 -31.445  -7.210  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 117      12.144 -33.509  -5.934  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 117      11.716 -31.836  -6.325  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 117      10.742 -33.159  -6.968  1.00  0.70           H  
ATOM   1713  N   ASN A 118      11.912 -34.006 -11.315  1.00  0.72           N  
ATOM   1714  CA  ASN A 118      11.984 -35.361 -11.827  1.00  0.72           C  
ATOM   1715  C   ASN A 118      12.839 -35.484 -13.073  1.00  0.72           C  
ATOM   1716  O   ASN A 118      13.514 -36.499 -13.253  1.00  0.72           O  
ATOM   1717  CB  ASN A 118      10.592 -35.906 -12.007  1.00  0.72           C  
ATOM   1718  CG  ASN A 118      10.079 -36.330 -10.702  1.00  0.72           C  
ATOM   1719  OD1 ASN A 118      10.918 -36.715  -9.879  1.00  0.72           O  
ATOM   1720  ND2 ASN A 118       8.807 -36.270 -10.470  1.00  0.72           N  
ATOM   1721  H   ASN A 118      11.019 -33.510 -11.308  1.00  0.72           H  
ATOM   1722  HA  ASN A 118      12.463 -35.972 -11.064  1.00  0.72           H  
ATOM   1723 1HB  ASN A 118       9.943 -35.125 -12.421  1.00  0.72           H  
ATOM   1724 2HB  ASN A 118      10.599 -36.748 -12.697  1.00  0.72           H  
ATOM   1725 1HD2 ASN A 118       8.437 -36.557  -9.564  1.00  0.72           H  
ATOM   1726 2HD2 ASN A 118       8.189 -35.941 -11.180  1.00  0.72           H  
ATOM   1727  N   THR A 119      12.889 -34.443 -13.895  1.00  0.73           N  
ATOM   1728  CA  THR A 119      13.729 -34.484 -15.076  1.00  0.73           C  
ATOM   1729  C   THR A 119      15.183 -34.623 -14.648  1.00  0.73           C  
ATOM   1730  O   THR A 119      15.941 -35.401 -15.230  1.00  0.73           O  
ATOM   1731  CB  THR A 119      13.556 -33.223 -15.931  1.00  0.73           C  
ATOM   1732  OG1 THR A 119      12.186 -33.124 -16.366  1.00  0.73           O  
ATOM   1733  CG2 THR A 119      14.475 -33.283 -17.135  1.00  0.73           C  
ATOM   1734  H   THR A 119      12.306 -33.623 -13.731  1.00  0.73           H  
ATOM   1735  HA  THR A 119      13.460 -35.355 -15.672  1.00  0.73           H  
ATOM   1736  HB  THR A 119      13.801 -32.346 -15.334  1.00  0.73           H  
ATOM   1737  HG1 THR A 119      11.606 -33.047 -15.570  1.00  0.73           H  
ATOM   1738 1HG2 THR A 119      14.347 -32.383 -17.733  1.00  0.73           H  
ATOM   1739 2HG2 THR A 119      15.510 -33.351 -16.793  1.00  0.73           H  
ATOM   1740 3HG2 THR A 119      14.232 -34.158 -17.734  1.00  0.73           H  
ATOM   1741  N   HIS A 120      15.570 -33.866 -13.617  1.00  0.75           N  
ATOM   1742  CA  HIS A 120      16.934 -33.894 -13.112  1.00  0.75           C  
ATOM   1743  C   HIS A 120      17.254 -35.167 -12.318  1.00  0.75           C  
ATOM   1744  O   HIS A 120      18.366 -35.694 -12.405  1.00  0.75           O  
ATOM   1745  CB  HIS A 120      17.189 -32.694 -12.204  1.00  0.75           C  
ATOM   1746  CG  HIS A 120      17.241 -31.358 -12.906  1.00  0.75           C  
ATOM   1747  ND1 HIS A 120      18.195 -31.051 -13.857  1.00  0.75           N  
ATOM   1748  CD2 HIS A 120      16.482 -30.240 -12.762  1.00  0.75           C  
ATOM   1749  CE1 HIS A 120      18.007 -29.812 -14.279  1.00  0.75           C  
ATOM   1750  NE2 HIS A 120      16.977 -29.299 -13.630  1.00  0.75           N  
ATOM   1751  H   HIS A 120      14.891 -33.230 -13.190  1.00  0.75           H  
ATOM   1752  HA  HIS A 120      17.626 -33.842 -13.950  1.00  0.75           H  
ATOM   1753 1HB  HIS A 120      16.385 -32.650 -11.468  1.00  0.75           H  
ATOM   1754 2HB  HIS A 120      18.121 -32.841 -11.662  1.00  0.75           H  
ATOM   1755  HD2 HIS A 120      15.640 -30.111 -12.082  1.00  0.75           H  
ATOM   1756  HE1 HIS A 120      18.606 -29.298 -15.030  1.00  0.75           H  
ATOM   1757  HE2 HIS A 120      16.610 -28.363 -13.745  1.00  0.75           H  
ATOM   1758  N   LEU A 121      16.286 -35.675 -11.552  1.00  0.78           N  
ATOM   1759  CA  LEU A 121      16.508 -36.864 -10.729  1.00  0.78           C  
ATOM   1760  C   LEU A 121      16.515 -38.164 -11.531  1.00  0.78           C  
ATOM   1761  O   LEU A 121      17.272 -39.083 -11.223  1.00  0.78           O  
ATOM   1762  CB  LEU A 121      15.413 -37.002  -9.679  1.00  0.78           C  
ATOM   1763  CG  LEU A 121      15.320 -35.951  -8.600  1.00  0.78           C  
ATOM   1764  CD1 LEU A 121      14.094 -36.264  -7.786  1.00  0.78           C  
ATOM   1765  CD2 LEU A 121      16.563 -35.949  -7.780  1.00  0.78           C  
ATOM   1766  H   LEU A 121      15.387 -35.195 -11.499  1.00  0.78           H  
ATOM   1767  HA  LEU A 121      17.471 -36.760 -10.233  1.00  0.78           H  
ATOM   1768 1HB  LEU A 121      14.456 -37.026 -10.195  1.00  0.78           H  
ATOM   1769 2HB  LEU A 121      15.546 -37.957  -9.180  1.00  0.78           H  
ATOM   1770  HG  LEU A 121      15.200 -34.976  -9.032  1.00  0.78           H  
ATOM   1771 1HD1 LEU A 121      13.981 -35.533  -6.995  1.00  0.78           H  
ATOM   1772 2HD1 LEU A 121      13.219 -36.242  -8.433  1.00  0.78           H  
ATOM   1773 3HD1 LEU A 121      14.196 -37.247  -7.363  1.00  0.78           H  
ATOM   1774 1HD2 LEU A 121      16.473 -35.199  -7.002  1.00  0.78           H  
ATOM   1775 2HD2 LEU A 121      16.708 -36.928  -7.335  1.00  0.78           H  
ATOM   1776 3HD2 LEU A 121      17.413 -35.715  -8.417  1.00  0.78           H  
ATOM   1777  N   ARG A 122      15.727 -38.220 -12.599  1.00  0.79           N  
ATOM   1778  CA  ARG A 122      15.508 -39.423 -13.404  1.00  0.79           C  
ATOM   1779  C   ARG A 122      16.728 -40.280 -13.716  1.00  0.79           C  
ATOM   1780  O   ARG A 122      16.692 -41.504 -13.555  1.00  0.79           O  
ATOM   1781  CB  ARG A 122      14.931 -38.991 -14.740  1.00  0.79           C  
ATOM   1782  CG  ARG A 122      14.667 -40.066 -15.769  1.00  0.79           C  
ATOM   1783  CD  ARG A 122      14.391 -39.424 -17.092  1.00  0.79           C  
ATOM   1784  NE  ARG A 122      15.596 -38.747 -17.602  1.00  0.79           N  
ATOM   1785  CZ  ARG A 122      15.617 -37.655 -18.397  1.00  0.79           C  
ATOM   1786  NH1 ARG A 122      14.488 -37.087 -18.794  1.00  0.79           N  
ATOM   1787  NH2 ARG A 122      16.789 -37.153 -18.770  1.00  0.79           N  
ATOM   1788  H   ARG A 122      15.148 -37.412 -12.825  1.00  0.79           H  
ATOM   1789  HA  ARG A 122      14.780 -40.039 -12.874  1.00  0.79           H  
ATOM   1790 1HB  ARG A 122      13.983 -38.499 -14.571  1.00  0.79           H  
ATOM   1791 2HB  ARG A 122      15.596 -38.253 -15.197  1.00  0.79           H  
ATOM   1792 1HG  ARG A 122      15.553 -40.697 -15.874  1.00  0.79           H  
ATOM   1793 2HG  ARG A 122      13.810 -40.668 -15.475  1.00  0.79           H  
ATOM   1794 1HD  ARG A 122      14.091 -40.181 -17.814  1.00  0.79           H  
ATOM   1795 2HD  ARG A 122      13.602 -38.683 -16.982  1.00  0.79           H  
ATOM   1796  HE  ARG A 122      16.517 -39.154 -17.345  1.00  0.79           H  
ATOM   1797 1HH1 ARG A 122      13.601 -37.471 -18.503  1.00  0.79           H  
ATOM   1798 2HH1 ARG A 122      14.516 -36.268 -19.385  1.00  0.79           H  
ATOM   1799 1HH2 ARG A 122      17.672 -37.598 -18.428  1.00  0.79           H  
ATOM   1800 2HH2 ARG A 122      16.831 -36.339 -19.354  1.00  0.79           H  
ATOM   1801  N   ASP A 123      17.832 -39.672 -14.105  1.00  0.79           N  
ATOM   1802  CA  ASP A 123      18.970 -40.458 -14.558  1.00  0.79           C  
ATOM   1803  C   ASP A 123      19.781 -41.052 -13.403  1.00  0.79           C  
ATOM   1804  O   ASP A 123      20.690 -41.855 -13.622  1.00  0.79           O  
ATOM   1805  CB  ASP A 123      19.832 -39.601 -15.474  1.00  0.79           C  
ATOM   1806  CG  ASP A 123      19.044 -39.264 -16.746  1.00  0.79           C  
ATOM   1807  OD1 ASP A 123      18.142 -40.003 -17.067  1.00  0.79           O  
ATOM   1808  OD2 ASP A 123      19.301 -38.269 -17.369  1.00  0.79           O  
ATOM   1809  H   ASP A 123      17.858 -38.661 -14.146  1.00  0.79           H  
ATOM   1810  HA  ASP A 123      18.588 -41.289 -15.152  1.00  0.79           H  
ATOM   1811 1HB  ASP A 123      20.110 -38.676 -14.963  1.00  0.79           H  
ATOM   1812 2HB  ASP A 123      20.747 -40.134 -15.737  1.00  0.79           H  
ATOM   1813  N   SER A 124      19.459 -40.650 -12.170  1.00  0.78           N  
ATOM   1814  CA  SER A 124      20.113 -41.176 -10.982  1.00  0.78           C  
ATOM   1815  C   SER A 124      19.429 -42.458 -10.523  1.00  0.78           C  
ATOM   1816  O   SER A 124      19.919 -43.144  -9.625  1.00  0.78           O  
ATOM   1817  CB  SER A 124      20.035 -40.191  -9.839  1.00  0.78           C  
ATOM   1818  OG  SER A 124      18.720 -40.078  -9.378  1.00  0.78           O  
ATOM   1819  H   SER A 124      18.696 -39.987 -12.038  1.00  0.78           H  
ATOM   1820  HA  SER A 124      21.155 -41.394 -11.216  1.00  0.78           H  
ATOM   1821 1HB  SER A 124      20.679 -40.524  -9.029  1.00  0.78           H  
ATOM   1822 2HB  SER A 124      20.391 -39.217 -10.168  1.00  0.78           H  
ATOM   1823  HG  SER A 124      18.220 -39.678 -10.110  1.00  0.78           H  
ATOM   1824  N   GLY A 125      18.258 -42.755 -11.101  1.00  0.76           N  
ATOM   1825  CA  GLY A 125      17.458 -43.891 -10.670  1.00  0.76           C  
ATOM   1826  C   GLY A 125      16.448 -43.504  -9.583  1.00  0.76           C  
ATOM   1827  O   GLY A 125      15.629 -44.339  -9.178  1.00  0.76           O  
ATOM   1828  H   GLY A 125      17.896 -42.186 -11.868  1.00  0.76           H  
ATOM   1829 1HA  GLY A 125      16.927 -44.297 -11.531  1.00  0.76           H  
ATOM   1830 2HA  GLY A 125      18.114 -44.677 -10.299  1.00  0.76           H  
ATOM   1831  N   LEU A 126      16.528 -42.256  -9.099  1.00  0.74           N  
ATOM   1832  CA  LEU A 126      15.640 -41.739  -8.057  1.00  0.74           C  
ATOM   1833  C   LEU A 126      14.554 -40.850  -8.654  1.00  0.74           C  
ATOM   1834  O   LEU A 126      14.727 -40.294  -9.735  1.00  0.74           O  
ATOM   1835  CB  LEU A 126      16.428 -40.914  -7.032  1.00  0.74           C  
ATOM   1836  CG  LEU A 126      17.271 -41.702  -6.014  1.00  0.74           C  
ATOM   1837  CD1 LEU A 126      18.501 -42.297  -6.675  1.00  0.74           C  
ATOM   1838  CD2 LEU A 126      17.685 -40.793  -4.892  1.00  0.74           C  
ATOM   1839  H   LEU A 126      17.259 -41.627  -9.440  1.00  0.74           H  
ATOM   1840  HA  LEU A 126      15.160 -42.576  -7.551  1.00  0.74           H  
ATOM   1841 1HB  LEU A 126      17.079 -40.227  -7.553  1.00  0.74           H  
ATOM   1842 2HB  LEU A 126      15.711 -40.328  -6.467  1.00  0.74           H  
ATOM   1843  HG  LEU A 126      16.679 -42.509  -5.630  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 126      19.076 -42.857  -5.933  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 126      18.214 -42.962  -7.473  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 126      19.120 -41.500  -7.082  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 126      18.261 -41.365  -4.171  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 126      18.290 -39.976  -5.281  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 126      16.809 -40.403  -4.418  1.00  0.74           H  
ATOM   1850  N   TRP A 127      13.435 -40.702  -7.950  1.00  0.74           N  
ATOM   1851  CA  TRP A 127      12.401 -39.775  -8.416  1.00  0.74           C  
ATOM   1852  C   TRP A 127      11.566 -39.220  -7.270  1.00  0.74           C  
ATOM   1853  O   TRP A 127      11.637 -39.698  -6.129  1.00  0.74           O  
ATOM   1854  CB  TRP A 127      11.488 -40.475  -9.439  1.00  0.74           C  
ATOM   1855  CG  TRP A 127      10.680 -41.602  -8.883  1.00  0.74           C  
ATOM   1856  CD1 TRP A 127      11.173 -42.651  -8.238  1.00  0.74           C  
ATOM   1857  CD2 TRP A 127       9.255 -41.847  -9.008  1.00  0.74           C  
ATOM   1858  NE1 TRP A 127      10.180 -43.527  -7.902  1.00  0.74           N  
ATOM   1859  CE2 TRP A 127       9.002 -43.063  -8.378  1.00  0.74           C  
ATOM   1860  CE3 TRP A 127       8.201 -41.159  -9.612  1.00  0.74           C  
ATOM   1861  CZ2 TRP A 127       7.737 -43.621  -8.325  1.00  0.74           C  
ATOM   1862  CZ3 TRP A 127       6.921 -41.727  -9.568  1.00  0.74           C  
ATOM   1863  CH2 TRP A 127       6.698 -42.925  -8.938  1.00  0.74           C  
ATOM   1864  H   TRP A 127      13.309 -41.245  -7.097  1.00  0.74           H  
ATOM   1865  HA  TRP A 127      12.889 -38.938  -8.914  1.00  0.74           H  
ATOM   1866 1HB  TRP A 127      10.800 -39.742  -9.866  1.00  0.74           H  
ATOM   1867 2HB  TRP A 127      12.095 -40.865 -10.256  1.00  0.74           H  
ATOM   1868  HD1 TRP A 127      12.216 -42.788  -8.019  1.00  0.74           H  
ATOM   1869  HE1 TRP A 127      10.350 -44.413  -7.401  1.00  0.74           H  
ATOM   1870  HE3 TRP A 127       8.375 -40.206 -10.114  1.00  0.74           H  
ATOM   1871  HZ2 TRP A 127       7.548 -44.574  -7.838  1.00  0.74           H  
ATOM   1872  HZ3 TRP A 127       6.103 -41.190 -10.045  1.00  0.74           H  
ATOM   1873  HH2 TRP A 127       5.688 -43.341  -8.920  1.00  0.74           H  
ATOM   1874  N   PHE A 128      10.737 -38.227  -7.592  1.00  0.76           N  
ATOM   1875  CA  PHE A 128       9.842 -37.613  -6.633  1.00  0.76           C  
ATOM   1876  C   PHE A 128       8.391 -37.950  -7.029  1.00  0.76           C  
ATOM   1877  O   PHE A 128       7.831 -37.341  -7.941  1.00  0.76           O  
ATOM   1878  CB  PHE A 128      10.044 -36.101  -6.610  1.00  0.76           C  
ATOM   1879  CG  PHE A 128       9.338 -35.430  -5.469  1.00  0.76           C  
ATOM   1880  CD1 PHE A 128       9.646 -35.810  -4.184  1.00  0.76           C  
ATOM   1881  CD2 PHE A 128       8.408 -34.410  -5.653  1.00  0.76           C  
ATOM   1882  CE1 PHE A 128       9.065 -35.225  -3.112  1.00  0.76           C  
ATOM   1883  CE2 PHE A 128       7.819 -33.808  -4.560  1.00  0.76           C  
ATOM   1884  CZ  PHE A 128       8.159 -34.229  -3.283  1.00  0.76           C  
ATOM   1885  H   PHE A 128      10.747 -37.850  -8.531  1.00  0.76           H  
ATOM   1886  HA  PHE A 128      10.103 -37.977  -5.649  1.00  0.76           H  
ATOM   1887 1HB  PHE A 128      11.107 -35.876  -6.537  1.00  0.76           H  
ATOM   1888 2HB  PHE A 128       9.681 -35.666  -7.541  1.00  0.76           H  
ATOM   1889  HD1 PHE A 128      10.365 -36.600  -4.029  1.00  0.76           H  
ATOM   1890  HD2 PHE A 128       8.153 -34.087  -6.664  1.00  0.76           H  
ATOM   1891  HE1 PHE A 128       9.338 -35.554  -2.118  1.00  0.76           H  
ATOM   1892  HE2 PHE A 128       7.092 -33.007  -4.700  1.00  0.76           H  
ATOM   1893  HZ  PHE A 128       7.717 -33.774  -2.413  1.00  0.76           H  
ATOM   1894  N   PRO A 129       7.784 -38.974  -6.407  1.00  0.82           N  
ATOM   1895  CA  PRO A 129       6.493 -39.541  -6.734  1.00  0.82           C  
ATOM   1896  C   PRO A 129       5.290 -38.711  -6.356  1.00  0.82           C  
ATOM   1897  O   PRO A 129       4.178 -39.000  -6.801  1.00  0.82           O  
ATOM   1898  CB  PRO A 129       6.490 -40.806  -5.914  1.00  0.82           C  
ATOM   1899  CG  PRO A 129       7.350 -40.516  -4.763  1.00  0.82           C  
ATOM   1900  CD  PRO A 129       8.418 -39.617  -5.265  1.00  0.82           C  
ATOM   1901  HA  PRO A 129       6.463 -39.754  -7.800  1.00  0.82           H  
ATOM   1902 1HB  PRO A 129       5.463 -41.039  -5.634  1.00  0.82           H  
ATOM   1903 2HB  PRO A 129       6.863 -41.639  -6.493  1.00  0.82           H  
ATOM   1904 1HG  PRO A 129       6.762 -40.060  -3.952  1.00  0.82           H  
ATOM   1905 2HG  PRO A 129       7.746 -41.458  -4.384  1.00  0.82           H  
ATOM   1906 1HD  PRO A 129       8.629 -38.897  -4.460  1.00  0.82           H  
ATOM   1907 2HD  PRO A 129       9.291 -40.208  -5.568  1.00  0.82           H  
ATOM   1908  N   VAL A 130       5.474 -37.694  -5.532  1.00  0.90           N  
ATOM   1909  CA  VAL A 130       4.315 -36.928  -5.122  1.00  0.90           C  
ATOM   1910  C   VAL A 130       3.904 -36.137  -6.367  1.00  0.90           C  
ATOM   1911  O   VAL A 130       4.736 -35.466  -6.978  1.00  0.90           O  
ATOM   1912  CB  VAL A 130       4.687 -36.052  -3.908  1.00  0.90           C  
ATOM   1913  CG1 VAL A 130       3.540 -35.197  -3.463  1.00  0.90           C  
ATOM   1914  CG2 VAL A 130       5.164 -36.949  -2.794  1.00  0.90           C  
ATOM   1915  H   VAL A 130       6.390 -37.454  -5.184  1.00  0.90           H  
ATOM   1916  HA  VAL A 130       3.509 -37.608  -4.839  1.00  0.90           H  
ATOM   1917  HB  VAL A 130       5.491 -35.386  -4.184  1.00  0.90           H  
ATOM   1918 1HG1 VAL A 130       3.841 -34.617  -2.613  1.00  0.90           H  
ATOM   1919 2HG1 VAL A 130       3.265 -34.550  -4.252  1.00  0.90           H  
ATOM   1920 3HG1 VAL A 130       2.701 -35.827  -3.180  1.00  0.90           H  
ATOM   1921 1HG2 VAL A 130       5.453 -36.334  -1.943  1.00  0.90           H  
ATOM   1922 2HG2 VAL A 130       4.363 -37.627  -2.497  1.00  0.90           H  
ATOM   1923 3HG2 VAL A 130       6.023 -37.530  -3.132  1.00  0.90           H  
ATOM   1924  N   ASP A 131       2.633 -36.237  -6.762  1.00  0.99           N  
ATOM   1925  CA  ASP A 131       2.179 -35.615  -8.011  1.00  0.99           C  
ATOM   1926  C   ASP A 131       0.898 -34.754  -8.068  1.00  0.99           C  
ATOM   1927  O   ASP A 131      -0.034 -35.123  -8.779  1.00  0.99           O  
ATOM   1928  CB  ASP A 131       1.994 -36.710  -9.070  1.00  0.99           C  
ATOM   1929  CG  ASP A 131       0.943 -37.752  -8.701  1.00  0.99           C  
ATOM   1930  OD1 ASP A 131       0.752 -38.029  -7.537  1.00  0.99           O  
ATOM   1931  OD2 ASP A 131       0.274 -38.213  -9.576  1.00  0.99           O  
ATOM   1932  H   ASP A 131       2.012 -36.799  -6.211  1.00  0.99           H  
ATOM   1933  HA  ASP A 131       2.974 -34.966  -8.336  1.00  0.99           H  
ATOM   1934 1HB  ASP A 131       1.731 -36.260 -10.025  1.00  0.99           H  
ATOM   1935 2HB  ASP A 131       2.934 -37.235  -9.202  1.00  0.99           H  
ATOM   1936  N   PRO A 132       0.810 -33.629  -7.338  1.00  1.07           N  
ATOM   1937  CA  PRO A 132      -0.220 -32.595  -7.436  1.00  1.07           C  
ATOM   1938  C   PRO A 132      -0.357 -31.977  -8.835  1.00  1.07           C  
ATOM   1939  O   PRO A 132      -1.408 -31.439  -9.187  1.00  1.07           O  
ATOM   1940  CB  PRO A 132       0.292 -31.552  -6.459  1.00  1.07           C  
ATOM   1941  CG  PRO A 132       1.083 -32.339  -5.466  1.00  1.07           C  
ATOM   1942  CD  PRO A 132       1.709 -33.443  -6.239  1.00  1.07           C  
ATOM   1943  HA  PRO A 132      -1.180 -33.011  -7.094  1.00  1.07           H  
ATOM   1944 1HB  PRO A 132       0.897 -30.807  -6.995  1.00  1.07           H  
ATOM   1945 2HB  PRO A 132      -0.554 -31.016  -6.011  1.00  1.07           H  
ATOM   1946 1HG  PRO A 132       1.802 -31.716  -4.936  1.00  1.07           H  
ATOM   1947 2HG  PRO A 132       0.414 -32.730  -4.705  1.00  1.07           H  
ATOM   1948 1HD  PRO A 132       2.734 -33.243  -6.565  1.00  1.07           H  
ATOM   1949 2HD  PRO A 132       1.622 -34.286  -5.591  1.00  1.07           H  
ATOM   1950  N   GLY A 133       0.712 -32.054  -9.627  1.00  1.10           N  
ATOM   1951  CA  GLY A 133       0.736 -31.520 -10.982  1.00  1.10           C  
ATOM   1952  C   GLY A 133       2.167 -31.259 -11.443  1.00  1.10           C  
ATOM   1953  O   GLY A 133       3.020 -30.823 -10.673  1.00  1.10           O  
ATOM   1954  H   GLY A 133       1.544 -32.499  -9.281  1.00  1.10           H  
ATOM   1955 1HA  GLY A 133       0.253 -32.227 -11.658  1.00  1.10           H  
ATOM   1956 2HA  GLY A 133       0.162 -30.595 -11.019  1.00  1.10           H  
ATOM   1957  N   ALA A 134       2.405 -31.464 -12.735  1.00  1.08           N  
ATOM   1958  CA  ALA A 134       3.729 -31.334 -13.355  1.00  1.08           C  
ATOM   1959  C   ALA A 134       4.356 -29.947 -13.212  1.00  1.08           C  
ATOM   1960  O   ALA A 134       5.569 -29.805 -13.025  1.00  1.08           O  
ATOM   1961  CB  ALA A 134       3.599 -31.669 -14.832  1.00  1.08           C  
ATOM   1962  H   ALA A 134       1.639 -31.780 -13.313  1.00  1.08           H  
ATOM   1963  HA  ALA A 134       4.394 -32.052 -12.876  1.00  1.08           H  
ATOM   1964 1HB  ALA A 134       4.570 -31.621 -15.306  1.00  1.08           H  
ATOM   1965 2HB  ALA A 134       3.190 -32.673 -14.946  1.00  1.08           H  
ATOM   1966 3HB  ALA A 134       2.934 -30.948 -15.310  1.00  1.08           H  
ATOM   1967  N   ASP A 135       3.524 -28.919 -13.274  1.00  1.01           N  
ATOM   1968  CA  ASP A 135       4.023 -27.557 -13.236  1.00  1.01           C  
ATOM   1969  C   ASP A 135       3.919 -26.947 -11.850  1.00  1.01           C  
ATOM   1970  O   ASP A 135       4.109 -25.741 -11.683  1.00  1.01           O  
ATOM   1971  CB  ASP A 135       3.244 -26.698 -14.229  1.00  1.01           C  
ATOM   1972  CG  ASP A 135       3.451 -27.137 -15.689  1.00  1.01           C  
ATOM   1973  OD1 ASP A 135       4.566 -27.424 -16.065  1.00  1.01           O  
ATOM   1974  OD2 ASP A 135       2.479 -27.199 -16.404  1.00  1.01           O  
ATOM   1975  H   ASP A 135       2.535 -29.083 -13.382  1.00  1.01           H  
ATOM   1976  HA  ASP A 135       5.073 -27.565 -13.528  1.00  1.01           H  
ATOM   1977 1HB  ASP A 135       2.181 -26.745 -13.995  1.00  1.01           H  
ATOM   1978 2HB  ASP A 135       3.555 -25.656 -14.129  1.00  1.01           H  
ATOM   1979  N   ALA A 136       3.590 -27.750 -10.848  1.00  0.93           N  
ATOM   1980  CA  ALA A 136       3.487 -27.195  -9.516  1.00  0.93           C  
ATOM   1981  C   ALA A 136       4.883 -27.032  -8.926  1.00  0.93           C  
ATOM   1982  O   ALA A 136       5.708 -27.946  -9.017  1.00  0.93           O  
ATOM   1983  CB  ALA A 136       2.619 -28.087  -8.657  1.00  0.93           C  
ATOM   1984  H   ALA A 136       3.438 -28.751 -10.983  1.00  0.93           H  
ATOM   1985  HA  ALA A 136       3.026 -26.210  -9.580  1.00  0.93           H  
ATOM   1986 1HB  ALA A 136       2.529 -27.649  -7.672  1.00  0.93           H  
ATOM   1987 2HB  ALA A 136       1.630 -28.174  -9.105  1.00  0.93           H  
ATOM   1988 3HB  ALA A 136       3.071 -29.076  -8.591  1.00  0.93           H  
ATOM   1989  N   SER A 137       5.155 -25.874  -8.315  1.00  0.85           N  
ATOM   1990  CA  SER A 137       6.464 -25.653  -7.695  1.00  0.85           C  
ATOM   1991  C   SER A 137       6.574 -26.411  -6.396  1.00  0.85           C  
ATOM   1992  O   SER A 137       5.561 -26.624  -5.730  1.00  0.85           O  
ATOM   1993  CB  SER A 137       6.724 -24.182  -7.457  1.00  0.85           C  
ATOM   1994  OG  SER A 137       5.863 -23.626  -6.478  1.00  0.85           O  
ATOM   1995  H   SER A 137       4.448 -25.151  -8.285  1.00  0.85           H  
ATOM   1996  HA  SER A 137       7.236 -25.993  -8.350  1.00  0.85           H  
ATOM   1997 1HB  SER A 137       7.750 -24.059  -7.156  1.00  0.85           H  
ATOM   1998 2HB  SER A 137       6.608 -23.647  -8.389  1.00  0.85           H  
ATOM   1999  HG  SER A 137       6.138 -22.703  -6.404  1.00  0.85           H  
ATOM   2000  N   LEU A 138       7.794 -26.694  -5.952  1.00  0.80           N  
ATOM   2001  CA  LEU A 138       7.956 -27.334  -4.655  1.00  0.80           C  
ATOM   2002  C   LEU A 138       7.444 -26.480  -3.515  1.00  0.80           C  
ATOM   2003  O   LEU A 138       6.834 -27.002  -2.585  1.00  0.80           O  
ATOM   2004  CB  LEU A 138       9.405 -27.695  -4.428  1.00  0.80           C  
ATOM   2005  CG  LEU A 138       9.910 -28.806  -5.260  1.00  0.80           C  
ATOM   2006  CD1 LEU A 138      11.318 -28.873  -5.073  1.00  0.80           C  
ATOM   2007  CD2 LEU A 138       9.244 -30.091  -4.840  1.00  0.80           C  
ATOM   2008  H   LEU A 138       8.602 -26.523  -6.554  1.00  0.80           H  
ATOM   2009  HA  LEU A 138       7.383 -28.253  -4.663  1.00  0.80           H  
ATOM   2010 1HB  LEU A 138      10.024 -26.816  -4.635  1.00  0.80           H  
ATOM   2011 2HB  LEU A 138       9.532 -27.967  -3.390  1.00  0.80           H  
ATOM   2012  HG  LEU A 138       9.710 -28.613  -6.310  1.00  0.80           H  
ATOM   2013 1HD1 LEU A 138      11.717 -29.670  -5.677  1.00  0.80           H  
ATOM   2014 2HD1 LEU A 138      11.733 -27.920  -5.374  1.00  0.80           H  
ATOM   2015 3HD1 LEU A 138      11.539 -29.051  -4.031  1.00  0.80           H  
ATOM   2016 1HD2 LEU A 138       9.616 -30.920  -5.437  1.00  0.80           H  
ATOM   2017 2HD2 LEU A 138       9.437 -30.276  -3.790  1.00  0.80           H  
ATOM   2018 3HD2 LEU A 138       8.217 -29.993  -4.981  1.00  0.80           H  
ATOM   2019  N   CYS A 139       7.659 -25.162  -3.568  1.00  0.78           N  
ATOM   2020  CA  CYS A 139       7.099 -24.316  -2.523  1.00  0.78           C  
ATOM   2021  C   CYS A 139       5.598 -24.410  -2.517  1.00  0.78           C  
ATOM   2022  O   CYS A 139       4.981 -24.514  -1.464  1.00  0.78           O  
ATOM   2023  CB  CYS A 139       7.451 -22.867  -2.691  1.00  0.78           C  
ATOM   2024  SG  CYS A 139       6.748 -21.803  -1.407  1.00  0.78           S  
ATOM   2025  H   CYS A 139       8.198 -24.743  -4.330  1.00  0.78           H  
ATOM   2026  HA  CYS A 139       7.477 -24.656  -1.559  1.00  0.78           H  
ATOM   2027 1HB  CYS A 139       8.471 -22.786  -2.628  1.00  0.78           H  
ATOM   2028 2HB  CYS A 139       7.140 -22.501  -3.671  1.00  0.78           H  
ATOM   2029  HG  CYS A 139       7.448 -20.721  -1.741  1.00  0.78           H  
ATOM   2030  N   GLY A 140       4.988 -24.307  -3.697  1.00  0.78           N  
ATOM   2031  CA  GLY A 140       3.546 -24.356  -3.800  1.00  0.78           C  
ATOM   2032  C   GLY A 140       3.020 -25.668  -3.244  1.00  0.78           C  
ATOM   2033  O   GLY A 140       2.097 -25.690  -2.429  1.00  0.78           O  
ATOM   2034  H   GLY A 140       5.521 -24.215  -4.560  1.00  0.78           H  
ATOM   2035 1HA  GLY A 140       3.112 -23.519  -3.256  1.00  0.78           H  
ATOM   2036 2HA  GLY A 140       3.257 -24.256  -4.846  1.00  0.78           H  
ATOM   2037  N   MET A 141       3.588 -26.780  -3.696  1.00  0.81           N  
ATOM   2038  CA  MET A 141       3.116 -28.074  -3.247  1.00  0.81           C  
ATOM   2039  C   MET A 141       3.338 -28.251  -1.754  1.00  0.81           C  
ATOM   2040  O   MET A 141       2.456 -28.726  -1.031  1.00  0.81           O  
ATOM   2041  CB  MET A 141       3.854 -29.175  -4.005  1.00  0.81           C  
ATOM   2042  CG  MET A 141       3.486 -29.281  -5.464  1.00  0.81           C  
ATOM   2043  SD  MET A 141       4.183 -30.733  -6.265  1.00  0.81           S  
ATOM   2044  CE  MET A 141       5.842 -30.254  -6.250  1.00  0.81           C  
ATOM   2045  H   MET A 141       4.350 -26.723  -4.369  1.00  0.81           H  
ATOM   2046  HA  MET A 141       2.049 -28.142  -3.447  1.00  0.81           H  
ATOM   2047 1HB  MET A 141       4.927 -28.992  -3.949  1.00  0.81           H  
ATOM   2048 2HB  MET A 141       3.653 -30.131  -3.553  1.00  0.81           H  
ATOM   2049 1HG  MET A 141       2.406 -29.300  -5.574  1.00  0.81           H  
ATOM   2050 2HG  MET A 141       3.868 -28.405  -5.967  1.00  0.81           H  
ATOM   2051 1HE  MET A 141       6.461 -31.036  -6.681  1.00  0.81           H  
ATOM   2052 2HE  MET A 141       5.965 -29.327  -6.812  1.00  0.81           H  
ATOM   2053 3HE  MET A 141       6.109 -30.096  -5.220  1.00  0.81           H  
ATOM   2054  N   ALA A 142       4.497 -27.820  -1.255  1.00  0.85           N  
ATOM   2055  CA  ALA A 142       4.758 -27.968   0.159  1.00  0.85           C  
ATOM   2056  C   ALA A 142       3.812 -27.094   0.958  1.00  0.85           C  
ATOM   2057  O   ALA A 142       3.071 -27.598   1.779  1.00  0.85           O  
ATOM   2058  CB  ALA A 142       6.207 -27.606   0.479  1.00  0.85           C  
ATOM   2059  H   ALA A 142       5.214 -27.416  -1.851  1.00  0.85           H  
ATOM   2060  HA  ALA A 142       4.577 -29.004   0.435  1.00  0.85           H  
ATOM   2061 1HB  ALA A 142       6.391 -27.731   1.544  1.00  0.85           H  
ATOM   2062 2HB  ALA A 142       6.878 -28.251  -0.086  1.00  0.85           H  
ATOM   2063 3HB  ALA A 142       6.381 -26.571   0.194  1.00  0.85           H  
ATOM   2064  N   ALA A 143       3.758 -25.802   0.654  1.00  0.89           N  
ATOM   2065  CA  ALA A 143       2.933 -24.848   1.395  1.00  0.89           C  
ATOM   2066  C   ALA A 143       1.444 -25.184   1.355  1.00  0.89           C  
ATOM   2067  O   ALA A 143       0.728 -25.093   2.349  1.00  0.89           O  
ATOM   2068  CB  ALA A 143       3.150 -23.449   0.820  1.00  0.89           C  
ATOM   2069  H   ALA A 143       4.333 -25.439  -0.094  1.00  0.89           H  
ATOM   2070  HA  ALA A 143       3.249 -24.868   2.441  1.00  0.89           H  
ATOM   2071 1HB  ALA A 143       2.570 -22.723   1.379  1.00  0.89           H  
ATOM   2072 2HB  ALA A 143       4.206 -23.194   0.879  1.00  0.89           H  
ATOM   2073 3HB  ALA A 143       2.833 -23.439  -0.224  1.00  0.89           H  
ATOM   2074  N   THR A 144       0.951 -25.668   0.235  1.00  0.92           N  
ATOM   2075  CA  THR A 144      -0.475 -25.904   0.192  1.00  0.92           C  
ATOM   2076  C   THR A 144      -0.868 -27.232   0.835  1.00  0.92           C  
ATOM   2077  O   THR A 144      -2.051 -27.584   0.852  1.00  0.92           O  
ATOM   2078  CB  THR A 144      -1.015 -25.777  -1.251  1.00  0.92           C  
ATOM   2079  OG1 THR A 144      -0.348 -26.704  -2.111  1.00  0.92           O  
ATOM   2080  CG2 THR A 144      -0.779 -24.356  -1.774  1.00  0.92           C  
ATOM   2081  H   THR A 144       1.521 -25.795  -0.600  1.00  0.92           H  
ATOM   2082  HA  THR A 144      -0.952 -25.117   0.770  1.00  0.92           H  
ATOM   2083  HB  THR A 144      -2.084 -25.988  -1.257  1.00  0.92           H  
ATOM   2084  HG1 THR A 144       0.606 -26.463  -2.145  1.00  0.92           H  
ATOM   2085 1HG2 THR A 144      -1.167 -24.272  -2.789  1.00  0.92           H  
ATOM   2086 2HG2 THR A 144      -1.287 -23.648  -1.134  1.00  0.92           H  
ATOM   2087 3HG2 THR A 144       0.284 -24.136  -1.773  1.00  0.92           H  
ATOM   2088  N   GLY A 145       0.127 -27.998   1.332  1.00  0.93           N  
ATOM   2089  CA  GLY A 145      -0.119 -29.277   1.977  1.00  0.93           C  
ATOM   2090  C   GLY A 145      -0.550 -30.299   0.956  1.00  0.93           C  
ATOM   2091  O   GLY A 145      -1.273 -31.243   1.277  1.00  0.93           O  
ATOM   2092  H   GLY A 145       1.092 -27.660   1.322  1.00  0.93           H  
ATOM   2093 1HA  GLY A 145       0.791 -29.609   2.466  1.00  0.93           H  
ATOM   2094 2HA  GLY A 145      -0.882 -29.161   2.740  1.00  0.93           H  
ATOM   2095  N   ALA A 146      -0.118 -30.093  -0.281  1.00  0.92           N  
ATOM   2096  CA  ALA A 146      -0.528 -30.898  -1.407  1.00  0.92           C  
ATOM   2097  C   ALA A 146      -0.124 -32.348  -1.295  1.00  0.92           C  
ATOM   2098  O   ALA A 146       0.854 -32.715  -0.626  1.00  0.92           O  
ATOM   2099  CB  ALA A 146       0.026 -30.315  -2.688  1.00  0.92           C  
ATOM   2100  H   ALA A 146       0.541 -29.334  -0.455  1.00  0.92           H  
ATOM   2101  HA  ALA A 146      -1.617 -30.859  -1.452  1.00  0.92           H  
ATOM   2102 1HB  ALA A 146      -0.344 -30.889  -3.517  1.00  0.92           H  
ATOM   2103 2HB  ALA A 146      -0.302 -29.282  -2.787  1.00  0.92           H  
ATOM   2104 3HB  ALA A 146       1.109 -30.353  -2.664  1.00  0.92           H  
ATOM   2105  N   SER A 147      -0.900 -33.163  -1.981  1.00  0.91           N  
ATOM   2106  CA  SER A 147      -0.673 -34.580  -2.080  1.00  0.91           C  
ATOM   2107  C   SER A 147      -0.898 -34.985  -3.512  1.00  0.91           C  
ATOM   2108  O   SER A 147      -1.565 -34.277  -4.265  1.00  0.91           O  
ATOM   2109  CB  SER A 147      -1.653 -35.303  -1.206  1.00  0.91           C  
ATOM   2110  OG  SER A 147      -2.949 -35.097  -1.653  1.00  0.91           O  
ATOM   2111  H   SER A 147      -1.693 -32.772  -2.471  1.00  0.91           H  
ATOM   2112  HA  SER A 147       0.352 -34.814  -1.792  1.00  0.91           H  
ATOM   2113 1HB  SER A 147      -1.435 -36.362  -1.215  1.00  0.91           H  
ATOM   2114 2HB  SER A 147      -1.557 -34.943  -0.183  1.00  0.91           H  
ATOM   2115  HG  SER A 147      -3.075 -35.695  -2.406  1.00  0.91           H  
ATOM   2116  N   GLY A 148      -0.341 -36.109  -3.898  1.00  0.89           N  
ATOM   2117  CA  GLY A 148      -0.540 -36.577  -5.249  1.00  0.89           C  
ATOM   2118  C   GLY A 148      -1.486 -37.742  -5.321  1.00  0.89           C  
ATOM   2119  O   GLY A 148      -2.038 -38.174  -4.315  1.00  0.89           O  
ATOM   2120  H   GLY A 148       0.207 -36.652  -3.249  1.00  0.89           H  
ATOM   2121 1HA  GLY A 148      -0.896 -35.769  -5.890  1.00  0.89           H  
ATOM   2122 2HA  GLY A 148       0.407 -36.887  -5.628  1.00  0.89           H  
ATOM   2123  N   THR A 149      -1.576 -38.336  -6.498  1.00  0.88           N  
ATOM   2124  CA  THR A 149      -2.475 -39.452  -6.720  1.00  0.88           C  
ATOM   2125  C   THR A 149      -1.749 -40.680  -6.214  1.00  0.88           C  
ATOM   2126  O   THR A 149      -2.344 -41.676  -5.814  1.00  0.88           O  
ATOM   2127  CB  THR A 149      -2.804 -39.596  -8.218  1.00  0.88           C  
ATOM   2128  OG1 THR A 149      -1.637 -39.959  -8.948  1.00  0.88           O  
ATOM   2129  CG2 THR A 149      -3.323 -38.276  -8.765  1.00  0.88           C  
ATOM   2130  H   THR A 149      -0.995 -37.998  -7.260  1.00  0.88           H  
ATOM   2131  HA  THR A 149      -3.399 -39.314  -6.153  1.00  0.88           H  
ATOM   2132  HB  THR A 149      -3.551 -40.365  -8.341  1.00  0.88           H  
ATOM   2133  HG1 THR A 149      -1.023 -39.198  -9.042  1.00  0.88           H  
ATOM   2134 1HG2 THR A 149      -3.560 -38.391  -9.824  1.00  0.88           H  
ATOM   2135 2HG2 THR A 149      -4.218 -37.979  -8.223  1.00  0.88           H  
ATOM   2136 3HG2 THR A 149      -2.551 -37.513  -8.644  1.00  0.88           H  
ATOM   2137  N   ASN A 150      -0.438 -40.542  -6.102  1.00  0.86           N  
ATOM   2138  CA  ASN A 150       0.410 -41.617  -5.624  1.00  0.86           C  
ATOM   2139  C   ASN A 150       0.603 -41.564  -4.113  1.00  0.86           C  
ATOM   2140  O   ASN A 150       1.399 -42.332  -3.564  1.00  0.86           O  
ATOM   2141  CB  ASN A 150       1.776 -41.542  -6.269  1.00  0.86           C  
ATOM   2142  CG  ASN A 150       1.809 -41.897  -7.707  1.00  0.86           C  
ATOM   2143  OD1 ASN A 150       1.113 -42.809  -8.181  1.00  0.86           O  
ATOM   2144  ND2 ASN A 150       2.636 -41.184  -8.431  1.00  0.86           N  
ATOM   2145  H   ASN A 150      -0.019 -39.674  -6.466  1.00  0.86           H  
ATOM   2146  HA  ASN A 150      -0.060 -42.568  -5.867  1.00  0.86           H  
ATOM   2147 1HB  ASN A 150       2.161 -40.526  -6.158  1.00  0.86           H  
ATOM   2148 2HB  ASN A 150       2.435 -42.195  -5.743  1.00  0.86           H  
ATOM   2149 1HD2 ASN A 150       2.718 -41.350  -9.413  1.00  0.86           H  
ATOM   2150 2HD2 ASN A 150       3.181 -40.439  -7.985  1.00  0.86           H  
ATOM   2151  N   ALA A 151      -0.136 -40.686  -3.420  1.00  0.85           N  
ATOM   2152  CA  ALA A 151       0.027 -40.542  -1.980  1.00  0.85           C  
ATOM   2153  C   ALA A 151      -0.216 -41.841  -1.214  1.00  0.85           C  
ATOM   2154  O   ALA A 151       0.513 -42.157  -0.270  1.00  0.85           O  
ATOM   2155  CB  ALA A 151      -0.912 -39.478  -1.470  1.00  0.85           C  
ATOM   2156  H   ALA A 151      -0.809 -40.076  -3.887  1.00  0.85           H  
ATOM   2157  HA  ALA A 151       1.050 -40.236  -1.798  1.00  0.85           H  
ATOM   2158 1HB  ALA A 151      -0.757 -39.345  -0.404  1.00  0.85           H  
ATOM   2159 2HB  ALA A 151      -0.708 -38.547  -1.987  1.00  0.85           H  
ATOM   2160 3HB  ALA A 151      -1.949 -39.777  -1.654  1.00  0.85           H  
ATOM   2161  N   VAL A 152      -1.158 -42.660  -1.663  1.00  0.84           N  
ATOM   2162  CA  VAL A 152      -1.407 -43.930  -0.986  1.00  0.84           C  
ATOM   2163  C   VAL A 152      -0.177 -44.860  -0.973  1.00  0.84           C  
ATOM   2164  O   VAL A 152      -0.090 -45.744  -0.118  1.00  0.84           O  
ATOM   2165  CB  VAL A 152      -2.629 -44.656  -1.600  1.00  0.84           C  
ATOM   2166  CG1 VAL A 152      -2.348 -45.095  -3.010  1.00  0.84           C  
ATOM   2167  CG2 VAL A 152      -2.974 -45.860  -0.750  1.00  0.84           C  
ATOM   2168  H   VAL A 152      -1.725 -42.383  -2.451  1.00  0.84           H  
ATOM   2169  HA  VAL A 152      -1.669 -43.710   0.044  1.00  0.84           H  
ATOM   2170  HB  VAL A 152      -3.468 -43.978  -1.604  1.00  0.84           H  
ATOM   2171 1HG1 VAL A 152      -3.221 -45.591  -3.431  1.00  0.84           H  
ATOM   2172 2HG1 VAL A 152      -2.115 -44.210  -3.602  1.00  0.84           H  
ATOM   2173 3HG1 VAL A 152      -1.507 -45.786  -3.039  1.00  0.84           H  
ATOM   2174 1HG2 VAL A 152      -3.846 -46.361  -1.169  1.00  0.84           H  
ATOM   2175 2HG2 VAL A 152      -2.126 -46.549  -0.744  1.00  0.84           H  
ATOM   2176 3HG2 VAL A 152      -3.193 -45.537   0.268  1.00  0.84           H  
ATOM   2177  N   ARG A 153       0.741 -44.700  -1.934  1.00  0.83           N  
ATOM   2178  CA  ARG A 153       1.935 -45.529  -2.003  1.00  0.83           C  
ATOM   2179  C   ARG A 153       3.180 -44.820  -1.458  1.00  0.83           C  
ATOM   2180  O   ARG A 153       4.006 -45.441  -0.784  1.00  0.83           O  
ATOM   2181  CB  ARG A 153       2.176 -45.963  -3.434  1.00  0.83           C  
ATOM   2182  CG  ARG A 153       3.343 -46.950  -3.683  1.00  0.83           C  
ATOM   2183  CD  ARG A 153       3.391 -47.352  -5.144  1.00  0.83           C  
ATOM   2184  NE  ARG A 153       4.543 -48.185  -5.504  1.00  0.83           N  
ATOM   2185  CZ  ARG A 153       4.549 -49.536  -5.535  1.00  0.83           C  
ATOM   2186  NH1 ARG A 153       3.466 -50.222  -5.248  1.00  0.83           N  
ATOM   2187  NH2 ARG A 153       5.647 -50.189  -5.871  1.00  0.83           N  
ATOM   2188  H   ARG A 153       0.641 -43.944  -2.607  1.00  0.83           H  
ATOM   2189  HA  ARG A 153       1.763 -46.423  -1.405  1.00  0.83           H  
ATOM   2190 1HB  ARG A 153       1.278 -46.436  -3.773  1.00  0.83           H  
ATOM   2191 2HB  ARG A 153       2.337 -45.080  -4.060  1.00  0.83           H  
ATOM   2192 1HG  ARG A 153       4.284 -46.475  -3.411  1.00  0.83           H  
ATOM   2193 2HG  ARG A 153       3.199 -47.845  -3.081  1.00  0.83           H  
ATOM   2194 1HD  ARG A 153       2.503 -47.935  -5.357  1.00  0.83           H  
ATOM   2195 2HD  ARG A 153       3.390 -46.472  -5.772  1.00  0.83           H  
ATOM   2196  HE  ARG A 153       5.410 -47.702  -5.744  1.00  0.83           H  
ATOM   2197 1HH1 ARG A 153       2.607 -49.755  -4.995  1.00  0.83           H  
ATOM   2198 2HH1 ARG A 153       3.500 -51.232  -5.307  1.00  0.83           H  
ATOM   2199 1HH2 ARG A 153       6.492 -49.692  -6.102  1.00  0.83           H  
ATOM   2200 2HH2 ARG A 153       5.632 -51.200  -5.903  1.00  0.83           H  
ATOM   2201  N   TYR A 154       3.336 -43.531  -1.785  1.00  0.82           N  
ATOM   2202  CA  TYR A 154       4.545 -42.803  -1.395  1.00  0.82           C  
ATOM   2203  C   TYR A 154       4.380 -41.603  -0.459  1.00  0.82           C  
ATOM   2204  O   TYR A 154       5.372 -40.923  -0.187  1.00  0.82           O  
ATOM   2205  CB  TYR A 154       5.278 -42.324  -2.628  1.00  0.82           C  
ATOM   2206  CG  TYR A 154       5.727 -43.428  -3.549  1.00  0.82           C  
ATOM   2207  CD1 TYR A 154       5.072 -43.644  -4.735  1.00  0.82           C  
ATOM   2208  CD2 TYR A 154       6.789 -44.216  -3.201  1.00  0.82           C  
ATOM   2209  CE1 TYR A 154       5.483 -44.635  -5.576  1.00  0.82           C  
ATOM   2210  CE2 TYR A 154       7.208 -45.218  -4.033  1.00  0.82           C  
ATOM   2211  CZ  TYR A 154       6.557 -45.429  -5.217  1.00  0.82           C  
ATOM   2212  OH  TYR A 154       6.950 -46.442  -6.044  1.00  0.82           O  
ATOM   2213  H   TYR A 154       2.618 -43.058  -2.329  1.00  0.82           H  
ATOM   2214  HA  TYR A 154       5.195 -43.507  -0.879  1.00  0.82           H  
ATOM   2215 1HB  TYR A 154       4.633 -41.644  -3.192  1.00  0.82           H  
ATOM   2216 2HB  TYR A 154       6.157 -41.765  -2.316  1.00  0.82           H  
ATOM   2217  HD1 TYR A 154       4.239 -43.025  -4.999  1.00  0.82           H  
ATOM   2218  HD2 TYR A 154       7.295 -44.048  -2.259  1.00  0.82           H  
ATOM   2219  HE1 TYR A 154       4.960 -44.800  -6.518  1.00  0.82           H  
ATOM   2220  HE2 TYR A 154       8.052 -45.847  -3.748  1.00  0.82           H  
ATOM   2221  HH  TYR A 154       7.826 -46.749  -5.775  1.00  0.82           H  
ATOM   2222  N   GLY A 155       3.177 -41.338   0.045  1.00  0.80           N  
ATOM   2223  CA  GLY A 155       2.960 -40.224   0.964  1.00  0.80           C  
ATOM   2224  C   GLY A 155       2.619 -38.884   0.309  1.00  0.80           C  
ATOM   2225  O   GLY A 155       2.660 -38.708  -0.910  1.00  0.80           O  
ATOM   2226  H   GLY A 155       2.367 -41.902  -0.191  1.00  0.80           H  
ATOM   2227 1HA  GLY A 155       2.154 -40.491   1.649  1.00  0.80           H  
ATOM   2228 2HA  GLY A 155       3.846 -40.098   1.584  1.00  0.80           H  
ATOM   2229  N   THR A 156       2.297 -37.934   1.172  1.00  0.79           N  
ATOM   2230  CA  THR A 156       1.930 -36.563   0.839  1.00  0.79           C  
ATOM   2231  C   THR A 156       3.159 -35.663   0.990  1.00  0.79           C  
ATOM   2232  O   THR A 156       4.182 -36.121   1.511  1.00  0.79           O  
ATOM   2233  CB  THR A 156       0.818 -36.107   1.797  1.00  0.79           C  
ATOM   2234  OG1 THR A 156       1.338 -36.061   3.134  1.00  0.79           O  
ATOM   2235  CG2 THR A 156      -0.323 -37.105   1.772  1.00  0.79           C  
ATOM   2236  H   THR A 156       2.300 -38.192   2.168  1.00  0.79           H  
ATOM   2237  HA  THR A 156       1.581 -36.519  -0.193  1.00  0.79           H  
ATOM   2238  HB  THR A 156       0.461 -35.118   1.506  1.00  0.79           H  
ATOM   2239  HG1 THR A 156       1.624 -36.977   3.418  1.00  0.79           H  
ATOM   2240 1HG2 THR A 156      -1.102 -36.783   2.462  1.00  0.79           H  
ATOM   2241 2HG2 THR A 156      -0.727 -37.176   0.783  1.00  0.79           H  
ATOM   2242 3HG2 THR A 156       0.052 -38.084   2.080  1.00  0.79           H  
ATOM   2243  N   MET A 157       3.080 -34.374   0.630  1.00  0.78           N  
ATOM   2244  CA  MET A 157       4.256 -33.518   0.845  1.00  0.78           C  
ATOM   2245  C   MET A 157       4.625 -33.468   2.342  1.00  0.78           C  
ATOM   2246  O   MET A 157       5.788 -33.341   2.705  1.00  0.78           O  
ATOM   2247  CB  MET A 157       3.979 -32.103   0.338  1.00  0.78           C  
ATOM   2248  CG  MET A 157       3.885 -31.923  -1.189  1.00  0.78           C  
ATOM   2249  SD  MET A 157       5.387 -32.274  -2.144  1.00  0.78           S  
ATOM   2250  CE  MET A 157       6.532 -30.935  -1.789  1.00  0.78           C  
ATOM   2251  H   MET A 157       2.240 -33.976   0.201  1.00  0.78           H  
ATOM   2252  HA  MET A 157       5.097 -33.937   0.298  1.00  0.78           H  
ATOM   2253 1HB  MET A 157       3.030 -31.749   0.753  1.00  0.78           H  
ATOM   2254 2HB  MET A 157       4.756 -31.435   0.706  1.00  0.78           H  
ATOM   2255 1HG  MET A 157       3.103 -32.562  -1.567  1.00  0.78           H  
ATOM   2256 2HG  MET A 157       3.591 -30.925  -1.381  1.00  0.78           H  
ATOM   2257 1HE  MET A 157       7.462 -31.097  -2.333  1.00  0.78           H  
ATOM   2258 2HE  MET A 157       6.102 -29.989  -2.098  1.00  0.78           H  
ATOM   2259 3HE  MET A 157       6.738 -30.904  -0.727  1.00  0.78           H  
ATOM   2260  N   ARG A 158       3.647 -33.655   3.224  1.00  0.77           N  
ATOM   2261  CA  ARG A 158       3.885 -33.645   4.668  1.00  0.77           C  
ATOM   2262  C   ARG A 158       4.776 -34.811   5.111  1.00  0.77           C  
ATOM   2263  O   ARG A 158       5.376 -34.761   6.186  1.00  0.77           O  
ATOM   2264  CB  ARG A 158       2.569 -33.713   5.430  1.00  0.77           C  
ATOM   2265  CG  ARG A 158       1.657 -32.466   5.320  1.00  0.77           C  
ATOM   2266  CD  ARG A 158       0.391 -32.629   6.099  1.00  0.77           C  
ATOM   2267  NE  ARG A 158      -0.522 -31.477   5.968  1.00  0.77           N  
ATOM   2268  CZ  ARG A 158      -1.509 -31.367   5.042  1.00  0.77           C  
ATOM   2269  NH1 ARG A 158      -1.707 -32.324   4.170  1.00  0.77           N  
ATOM   2270  NH2 ARG A 158      -2.291 -30.298   5.013  1.00  0.77           N  
ATOM   2271  H   ARG A 158       2.702 -33.795   2.886  1.00  0.77           H  
ATOM   2272  HA  ARG A 158       4.398 -32.723   4.935  1.00  0.77           H  
ATOM   2273 1HB  ARG A 158       1.999 -34.571   5.085  1.00  0.77           H  
ATOM   2274 2HB  ARG A 158       2.777 -33.872   6.486  1.00  0.77           H  
ATOM   2275 1HG  ARG A 158       2.180 -31.605   5.728  1.00  0.77           H  
ATOM   2276 2HG  ARG A 158       1.403 -32.284   4.271  1.00  0.77           H  
ATOM   2277 1HD  ARG A 158      -0.132 -33.518   5.746  1.00  0.77           H  
ATOM   2278 2HD  ARG A 158       0.634 -32.749   7.154  1.00  0.77           H  
ATOM   2279  HE  ARG A 158      -0.409 -30.717   6.624  1.00  0.77           H  
ATOM   2280 1HH1 ARG A 158      -1.122 -33.146   4.179  1.00  0.77           H  
ATOM   2281 2HH1 ARG A 158      -2.456 -32.240   3.484  1.00  0.77           H  
ATOM   2282 1HH2 ARG A 158      -2.160 -29.554   5.680  1.00  0.77           H  
ATOM   2283 2HH2 ARG A 158      -3.026 -30.234   4.312  1.00  0.77           H  
ATOM   2284  N   ASP A 159       4.802 -35.880   4.305  1.00  0.77           N  
ATOM   2285  CA  ASP A 159       5.558 -37.093   4.589  1.00  0.77           C  
ATOM   2286  C   ASP A 159       6.920 -37.060   3.882  1.00  0.77           C  
ATOM   2287  O   ASP A 159       7.903 -37.624   4.369  1.00  0.77           O  
ATOM   2288  CB  ASP A 159       4.780 -38.312   4.079  1.00  0.77           C  
ATOM   2289  CG  ASP A 159       3.386 -38.482   4.728  1.00  0.77           C  
ATOM   2290  OD1 ASP A 159       3.298 -38.563   5.930  1.00  0.77           O  
ATOM   2291  OD2 ASP A 159       2.404 -38.510   3.970  1.00  0.77           O  
ATOM   2292  H   ASP A 159       4.307 -35.840   3.423  1.00  0.77           H  
ATOM   2293  HA  ASP A 159       5.719 -37.169   5.664  1.00  0.77           H  
ATOM   2294 1HB  ASP A 159       4.661 -38.217   3.000  1.00  0.77           H  
ATOM   2295 2HB  ASP A 159       5.364 -39.213   4.258  1.00  0.77           H  
ATOM   2296  N   ASN A 160       6.963 -36.404   2.714  1.00  0.77           N  
ATOM   2297  CA  ASN A 160       8.176 -36.355   1.902  1.00  0.77           C  
ATOM   2298  C   ASN A 160       9.052 -35.137   2.148  1.00  0.77           C  
ATOM   2299  O   ASN A 160      10.248 -35.171   1.877  1.00  0.77           O  
ATOM   2300  CB  ASN A 160       7.832 -36.527   0.447  1.00  0.77           C  
ATOM   2301  CG  ASN A 160       7.399 -37.960   0.192  1.00  0.77           C  
ATOM   2302  OD1 ASN A 160       8.263 -38.857   0.123  1.00  0.77           O  
ATOM   2303  ND2 ASN A 160       6.129 -38.184   0.113  1.00  0.77           N  
ATOM   2304  H   ASN A 160       6.107 -35.974   2.365  1.00  0.77           H  
ATOM   2305  HA  ASN A 160       8.782 -37.216   2.178  1.00  0.77           H  
ATOM   2306 1HB  ASN A 160       7.027 -35.840   0.166  1.00  0.77           H  
ATOM   2307 2HB  ASN A 160       8.700 -36.304  -0.155  1.00  0.77           H  
ATOM   2308 1HD2 ASN A 160       5.790 -39.137  -0.021  1.00  0.77           H  
ATOM   2309 2HD2 ASN A 160       5.486 -37.413   0.221  1.00  0.77           H  
ATOM   2310  N   VAL A 161       8.511 -34.062   2.681  1.00  0.77           N  
ATOM   2311  CA  VAL A 161       9.400 -32.962   3.001  1.00  0.77           C  
ATOM   2312  C   VAL A 161      10.090 -33.330   4.307  1.00  0.77           C  
ATOM   2313  O   VAL A 161       9.422 -33.631   5.295  1.00  0.77           O  
ATOM   2314  CB  VAL A 161       8.634 -31.647   3.175  1.00  0.77           C  
ATOM   2315  CG1 VAL A 161       9.567 -30.596   3.611  1.00  0.77           C  
ATOM   2316  CG2 VAL A 161       7.997 -31.212   1.854  1.00  0.77           C  
ATOM   2317  H   VAL A 161       7.512 -33.988   2.860  1.00  0.77           H  
ATOM   2318  HA  VAL A 161      10.146 -32.844   2.218  1.00  0.77           H  
ATOM   2319  HB  VAL A 161       7.869 -31.783   3.938  1.00  0.77           H  
ATOM   2320 1HG1 VAL A 161       8.997 -29.698   3.740  1.00  0.77           H  
ATOM   2321 2HG1 VAL A 161      10.032 -30.873   4.542  1.00  0.77           H  
ATOM   2322 3HG1 VAL A 161      10.335 -30.450   2.864  1.00  0.77           H  
ATOM   2323 1HG2 VAL A 161       7.460 -30.278   2.000  1.00  0.77           H  
ATOM   2324 2HG2 VAL A 161       8.777 -31.065   1.113  1.00  0.77           H  
ATOM   2325 3HG2 VAL A 161       7.312 -31.966   1.499  1.00  0.77           H  
ATOM   2326  N   ILE A 162      11.422 -33.323   4.321  1.00  0.76           N  
ATOM   2327  CA  ILE A 162      12.133 -33.716   5.534  1.00  0.76           C  
ATOM   2328  C   ILE A 162      12.876 -32.560   6.183  1.00  0.76           C  
ATOM   2329  O   ILE A 162      13.376 -32.683   7.303  1.00  0.76           O  
ATOM   2330  CB  ILE A 162      13.124 -34.854   5.264  1.00  0.76           C  
ATOM   2331  CG1 ILE A 162      14.205 -34.449   4.344  1.00  0.76           C  
ATOM   2332  CG2 ILE A 162      12.383 -36.031   4.661  1.00  0.76           C  
ATOM   2333  CD1 ILE A 162      15.299 -35.481   4.286  1.00  0.76           C  
ATOM   2334  H   ILE A 162      11.926 -33.060   3.479  1.00  0.76           H  
ATOM   2335  HA  ILE A 162      11.404 -34.080   6.254  1.00  0.76           H  
ATOM   2336  HB  ILE A 162      13.594 -35.128   6.186  1.00  0.76           H  
ATOM   2337 1HG1 ILE A 162      13.796 -34.302   3.346  1.00  0.76           H  
ATOM   2338 2HG1 ILE A 162      14.636 -33.517   4.687  1.00  0.76           H  
ATOM   2339 1HG2 ILE A 162      13.080 -36.845   4.489  1.00  0.76           H  
ATOM   2340 2HG2 ILE A 162      11.595 -36.360   5.336  1.00  0.76           H  
ATOM   2341 3HG2 ILE A 162      11.939 -35.726   3.716  1.00  0.76           H  
ATOM   2342 1HD1 ILE A 162      16.080 -35.157   3.621  1.00  0.76           H  
ATOM   2343 2HD1 ILE A 162      15.716 -35.620   5.285  1.00  0.76           H  
ATOM   2344 3HD1 ILE A 162      14.890 -36.424   3.925  1.00  0.76           H  
ATOM   2345  N   ASN A 163      12.958 -31.446   5.474  1.00  0.74           N  
ATOM   2346  CA  ASN A 163      13.574 -30.245   6.028  1.00  0.74           C  
ATOM   2347  C   ASN A 163      13.163 -28.993   5.268  1.00  0.74           C  
ATOM   2348  O   ASN A 163      13.164 -28.969   4.040  1.00  0.74           O  
ATOM   2349  CB  ASN A 163      15.097 -30.374   6.114  1.00  0.74           C  
ATOM   2350  CG  ASN A 163      15.815 -29.201   6.735  1.00  0.74           C  
ATOM   2351  OD1 ASN A 163      15.301 -28.365   7.502  1.00  0.74           O  
ATOM   2352  ND2 ASN A 163      17.085 -29.119   6.397  1.00  0.74           N  
ATOM   2353  H   ASN A 163      12.591 -31.450   4.525  1.00  0.74           H  
ATOM   2354  HA  ASN A 163      13.201 -30.134   7.042  1.00  0.74           H  
ATOM   2355 1HB  ASN A 163      15.367 -31.267   6.675  1.00  0.74           H  
ATOM   2356 2HB  ASN A 163      15.504 -30.482   5.148  1.00  0.74           H  
ATOM   2357 1HD2 ASN A 163      17.647 -28.357   6.767  1.00  0.74           H  
ATOM   2358 2HD2 ASN A 163      17.518 -29.822   5.793  1.00  0.74           H  
ATOM   2359  N   LEU A 164      12.793 -27.955   5.993  1.00  0.72           N  
ATOM   2360  CA  LEU A 164      12.482 -26.675   5.377  1.00  0.72           C  
ATOM   2361  C   LEU A 164      13.283 -25.514   5.961  1.00  0.72           C  
ATOM   2362  O   LEU A 164      13.608 -25.485   7.158  1.00  0.72           O  
ATOM   2363  CB  LEU A 164      10.991 -26.349   5.512  1.00  0.72           C  
ATOM   2364  CG  LEU A 164      10.018 -27.240   4.836  1.00  0.72           C  
ATOM   2365  CD1 LEU A 164       8.644 -26.892   5.273  1.00  0.72           C  
ATOM   2366  CD2 LEU A 164      10.131 -27.034   3.371  1.00  0.72           C  
ATOM   2367  H   LEU A 164      12.764 -28.056   7.000  1.00  0.72           H  
ATOM   2368  HA  LEU A 164      12.721 -26.732   4.316  1.00  0.72           H  
ATOM   2369 1HB  LEU A 164      10.734 -26.315   6.569  1.00  0.72           H  
ATOM   2370 2HB  LEU A 164      10.837 -25.365   5.091  1.00  0.72           H  
ATOM   2371  HG  LEU A 164      10.223 -28.261   5.086  1.00  0.72           H  
ATOM   2372 1HD1 LEU A 164       7.937 -27.525   4.766  1.00  0.72           H  
ATOM   2373 2HD1 LEU A 164       8.567 -27.043   6.345  1.00  0.72           H  
ATOM   2374 3HD1 LEU A 164       8.438 -25.853   5.027  1.00  0.72           H  
ATOM   2375 1HD2 LEU A 164       9.426 -27.659   2.832  1.00  0.72           H  
ATOM   2376 2HD2 LEU A 164       9.929 -26.002   3.146  1.00  0.72           H  
ATOM   2377 3HD2 LEU A 164      11.130 -27.278   3.074  1.00  0.72           H  
ATOM   2378  N   GLU A 165      13.555 -24.534   5.100  1.00  0.70           N  
ATOM   2379  CA  GLU A 165      14.108 -23.239   5.503  1.00  0.70           C  
ATOM   2380  C   GLU A 165      13.039 -22.203   5.169  1.00  0.70           C  
ATOM   2381  O   GLU A 165      12.715 -21.993   3.985  1.00  0.70           O  
ATOM   2382  CB  GLU A 165      15.441 -22.892   4.830  1.00  0.70           C  
ATOM   2383  CG  GLU A 165      16.645 -23.754   5.201  1.00  0.70           C  
ATOM   2384  CD  GLU A 165      17.950 -23.302   4.498  1.00  0.70           C  
ATOM   2385  OE1 GLU A 165      18.796 -22.747   5.160  1.00  0.70           O  
ATOM   2386  OE2 GLU A 165      18.083 -23.516   3.307  1.00  0.70           O  
ATOM   2387  H   GLU A 165      13.320 -24.680   4.114  1.00  0.70           H  
ATOM   2388  HA  GLU A 165      14.268 -23.237   6.575  1.00  0.70           H  
ATOM   2389 1HB  GLU A 165      15.310 -22.881   3.762  1.00  0.70           H  
ATOM   2390 2HB  GLU A 165      15.717 -21.895   5.109  1.00  0.70           H  
ATOM   2391 1HG  GLU A 165      16.788 -23.680   6.277  1.00  0.70           H  
ATOM   2392 2HG  GLU A 165      16.434 -24.795   4.955  1.00  0.70           H  
ATOM   2393  N   VAL A 166      12.426 -21.640   6.218  1.00  0.67           N  
ATOM   2394  CA  VAL A 166      11.278 -20.744   6.073  1.00  0.67           C  
ATOM   2395  C   VAL A 166      11.433 -19.357   6.685  1.00  0.67           C  
ATOM   2396  O   VAL A 166      11.864 -19.195   7.826  1.00  0.67           O  
ATOM   2397  CB  VAL A 166      10.042 -21.407   6.684  1.00  0.67           C  
ATOM   2398  CG1 VAL A 166       8.856 -20.501   6.603  1.00  0.67           C  
ATOM   2399  CG2 VAL A 166       9.765 -22.683   5.947  1.00  0.67           C  
ATOM   2400  H   VAL A 166      12.773 -21.865   7.152  1.00  0.67           H  
ATOM   2401  HA  VAL A 166      11.101 -20.620   5.010  1.00  0.67           H  
ATOM   2402  HB  VAL A 166      10.228 -21.615   7.730  1.00  0.67           H  
ATOM   2403 1HG1 VAL A 166       7.992 -20.984   7.032  1.00  0.67           H  
ATOM   2404 2HG1 VAL A 166       9.053 -19.583   7.145  1.00  0.67           H  
ATOM   2405 3HG1 VAL A 166       8.658 -20.284   5.574  1.00  0.67           H  
ATOM   2406 1HG2 VAL A 166       8.904 -23.162   6.348  1.00  0.67           H  
ATOM   2407 2HG2 VAL A 166       9.590 -22.451   4.940  1.00  0.67           H  
ATOM   2408 3HG2 VAL A 166      10.613 -23.337   6.035  1.00  0.67           H  
ATOM   2409  N   VAL A 167      11.087 -18.344   5.910  1.00  0.65           N  
ATOM   2410  CA  VAL A 167      11.177 -16.965   6.354  1.00  0.65           C  
ATOM   2411  C   VAL A 167       9.926 -16.403   6.995  1.00  0.65           C  
ATOM   2412  O   VAL A 167       8.828 -16.451   6.428  1.00  0.65           O  
ATOM   2413  CB  VAL A 167      11.569 -16.087   5.180  1.00  0.65           C  
ATOM   2414  CG1 VAL A 167      11.500 -14.662   5.560  1.00  0.65           C  
ATOM   2415  CG2 VAL A 167      12.964 -16.420   4.784  1.00  0.65           C  
ATOM   2416  H   VAL A 167      10.732 -18.547   4.977  1.00  0.65           H  
ATOM   2417  HA  VAL A 167      11.978 -16.907   7.091  1.00  0.65           H  
ATOM   2418  HB  VAL A 167      10.885 -16.262   4.355  1.00  0.65           H  
ATOM   2419 1HG1 VAL A 167      11.760 -14.066   4.711  1.00  0.65           H  
ATOM   2420 2HG1 VAL A 167      10.485 -14.417   5.854  1.00  0.65           H  
ATOM   2421 3HG1 VAL A 167      12.181 -14.459   6.393  1.00  0.65           H  
ATOM   2422 1HG2 VAL A 167      13.272 -15.808   3.941  1.00  0.65           H  
ATOM   2423 2HG2 VAL A 167      13.627 -16.229   5.629  1.00  0.65           H  
ATOM   2424 3HG2 VAL A 167      13.014 -17.465   4.515  1.00  0.65           H  
ATOM   2425  N   LEU A 168      10.106 -15.838   8.177  1.00  0.63           N  
ATOM   2426  CA  LEU A 168       9.019 -15.225   8.905  1.00  0.63           C  
ATOM   2427  C   LEU A 168       9.051 -13.734   8.594  1.00  0.63           C  
ATOM   2428  O   LEU A 168      10.083 -13.245   8.140  1.00  0.63           O  
ATOM   2429  CB  LEU A 168       9.203 -15.464  10.396  1.00  0.63           C  
ATOM   2430  CG  LEU A 168       9.325 -16.887  10.819  1.00  0.63           C  
ATOM   2431  CD1 LEU A 168       9.471 -16.891  12.328  1.00  0.63           C  
ATOM   2432  CD2 LEU A 168       8.139 -17.671  10.329  1.00  0.63           C  
ATOM   2433  H   LEU A 168      11.042 -15.846   8.599  1.00  0.63           H  
ATOM   2434  HA  LEU A 168       8.086 -15.672   8.576  1.00  0.63           H  
ATOM   2435 1HB  LEU A 168      10.122 -14.955  10.711  1.00  0.63           H  
ATOM   2436 2HB  LEU A 168       8.389 -15.042  10.951  1.00  0.63           H  
ATOM   2437  HG  LEU A 168      10.225 -17.321  10.391  1.00  0.63           H  
ATOM   2438 1HD1 LEU A 168       9.578 -17.892  12.690  1.00  0.63           H  
ATOM   2439 2HD1 LEU A 168      10.351 -16.309  12.604  1.00  0.63           H  
ATOM   2440 3HD1 LEU A 168       8.585 -16.442  12.771  1.00  0.63           H  
ATOM   2441 1HD2 LEU A 168       8.214 -18.713  10.638  1.00  0.63           H  
ATOM   2442 2HD2 LEU A 168       7.243 -17.232  10.732  1.00  0.63           H  
ATOM   2443 3HD2 LEU A 168       8.099 -17.624   9.245  1.00  0.63           H  
ATOM   2444  N   PRO A 169       7.960 -12.976   8.776  1.00  0.63           N  
ATOM   2445  CA  PRO A 169       7.897 -11.542   8.586  1.00  0.63           C  
ATOM   2446  C   PRO A 169       9.013 -10.764   9.245  1.00  0.63           C  
ATOM   2447  O   PRO A 169       9.462  -9.774   8.706  1.00  0.63           O  
ATOM   2448  CB  PRO A 169       6.575 -11.198   9.235  1.00  0.63           C  
ATOM   2449  CG  PRO A 169       5.757 -12.358   9.053  1.00  0.63           C  
ATOM   2450  CD  PRO A 169       6.680 -13.548   9.214  1.00  0.63           C  
ATOM   2451  HA  PRO A 169       7.853 -11.312   7.515  1.00  0.63           H  
ATOM   2452 1HB  PRO A 169       6.737 -10.979  10.296  1.00  0.63           H  
ATOM   2453 2HB  PRO A 169       6.147 -10.300   8.769  1.00  0.63           H  
ATOM   2454 1HG  PRO A 169       4.956 -12.337   9.781  1.00  0.63           H  
ATOM   2455 2HG  PRO A 169       5.309 -12.252   8.092  1.00  0.63           H  
ATOM   2456 1HD  PRO A 169       6.701 -13.829  10.259  1.00  0.63           H  
ATOM   2457 2HD  PRO A 169       6.340 -14.360   8.568  1.00  0.63           H  
ATOM   2458  N   ASP A 170       9.534 -11.214  10.373  1.00  0.63           N  
ATOM   2459  CA  ASP A 170      10.576 -10.409  10.997  1.00  0.63           C  
ATOM   2460  C   ASP A 170      11.963 -10.599  10.365  1.00  0.63           C  
ATOM   2461  O   ASP A 170      12.949 -10.026  10.829  1.00  0.63           O  
ATOM   2462  CB  ASP A 170      10.600 -10.684  12.500  1.00  0.63           C  
ATOM   2463  CG  ASP A 170      11.009 -12.103  12.896  1.00  0.63           C  
ATOM   2464  OD1 ASP A 170      11.425 -12.865  12.051  1.00  0.63           O  
ATOM   2465  OD2 ASP A 170      10.892 -12.417  14.062  1.00  0.63           O  
ATOM   2466  H   ASP A 170       9.195 -12.052  10.821  1.00  0.63           H  
ATOM   2467  HA  ASP A 170      10.307  -9.362  10.868  1.00  0.63           H  
ATOM   2468 1HB  ASP A 170      11.289  -9.987  12.974  1.00  0.63           H  
ATOM   2469 2HB  ASP A 170       9.610 -10.482  12.910  1.00  0.63           H  
ATOM   2470  N   GLY A 171      12.031 -11.396   9.293  1.00  0.64           N  
ATOM   2471  CA  GLY A 171      13.261 -11.664   8.568  1.00  0.64           C  
ATOM   2472  C   GLY A 171      13.984 -12.885   9.105  1.00  0.64           C  
ATOM   2473  O   GLY A 171      14.985 -13.325   8.534  1.00  0.64           O  
ATOM   2474  H   GLY A 171      11.189 -11.856   8.957  1.00  0.64           H  
ATOM   2475 1HA  GLY A 171      13.023 -11.812   7.514  1.00  0.64           H  
ATOM   2476 2HA  GLY A 171      13.917 -10.800   8.632  1.00  0.64           H  
ATOM   2477  N   ARG A 172      13.505 -13.428  10.217  1.00  0.67           N  
ATOM   2478  CA  ARG A 172      14.138 -14.587  10.805  1.00  0.67           C  
ATOM   2479  C   ARG A 172      13.923 -15.807   9.926  1.00  0.67           C  
ATOM   2480  O   ARG A 172      12.811 -16.073   9.453  1.00  0.67           O  
ATOM   2481  CB  ARG A 172      13.577 -14.847  12.186  1.00  0.67           C  
ATOM   2482  CG  ARG A 172      14.235 -15.929  12.983  1.00  0.67           C  
ATOM   2483  CD  ARG A 172      13.555 -16.080  14.297  1.00  0.67           C  
ATOM   2484  NE  ARG A 172      14.089 -17.181  15.078  1.00  0.67           N  
ATOM   2485  CZ  ARG A 172      13.566 -17.603  16.244  1.00  0.67           C  
ATOM   2486  NH1 ARG A 172      12.503 -17.007  16.738  1.00  0.67           N  
ATOM   2487  NH2 ARG A 172      14.117 -18.616  16.891  1.00  0.67           N  
ATOM   2488  H   ARG A 172      12.680 -13.037  10.689  1.00  0.67           H  
ATOM   2489  HA  ARG A 172      15.208 -14.397  10.890  1.00  0.67           H  
ATOM   2490 1HB  ARG A 172      13.625 -13.929  12.773  1.00  0.67           H  
ATOM   2491 2HB  ARG A 172      12.524 -15.110  12.095  1.00  0.67           H  
ATOM   2492 1HG  ARG A 172      14.201 -16.857  12.442  1.00  0.67           H  
ATOM   2493 2HG  ARG A 172      15.274 -15.657  13.165  1.00  0.67           H  
ATOM   2494 1HD  ARG A 172      13.675 -15.162  14.872  1.00  0.67           H  
ATOM   2495 2HD  ARG A 172      12.493 -16.258  14.133  1.00  0.67           H  
ATOM   2496  HE  ARG A 172      14.907 -17.661  14.724  1.00  0.67           H  
ATOM   2497 1HH1 ARG A 172      12.082 -16.229  16.241  1.00  0.67           H  
ATOM   2498 2HH1 ARG A 172      12.107 -17.320  17.613  1.00  0.67           H  
ATOM   2499 1HH2 ARG A 172      14.934 -19.076  16.511  1.00  0.67           H  
ATOM   2500 2HH2 ARG A 172      13.723 -18.932  17.766  1.00  0.67           H  
ATOM   2501  N   LEU A 173      15.001 -16.543   9.698  1.00  0.71           N  
ATOM   2502  CA  LEU A 173      14.921 -17.759   8.907  1.00  0.71           C  
ATOM   2503  C   LEU A 173      14.870 -18.956   9.850  1.00  0.71           C  
ATOM   2504  O   LEU A 173      15.770 -19.129  10.676  1.00  0.71           O  
ATOM   2505  CB  LEU A 173      16.146 -17.876   7.988  1.00  0.71           C  
ATOM   2506  CG  LEU A 173      16.176 -19.123   7.085  1.00  0.71           C  
ATOM   2507  CD1 LEU A 173      15.040 -19.009   6.098  1.00  0.71           C  
ATOM   2508  CD2 LEU A 173      17.507 -19.220   6.378  1.00  0.71           C  
ATOM   2509  H   LEU A 173      15.889 -16.257  10.083  1.00  0.71           H  
ATOM   2510  HA  LEU A 173      14.012 -17.744   8.309  1.00  0.71           H  
ATOM   2511 1HB  LEU A 173      16.177 -16.998   7.340  1.00  0.71           H  
ATOM   2512 2HB  LEU A 173      17.044 -17.886   8.601  1.00  0.71           H  
ATOM   2513  HG  LEU A 173      16.014 -20.022   7.687  1.00  0.71           H  
ATOM   2514 1HD1 LEU A 173      15.008 -19.861   5.449  1.00  0.71           H  
ATOM   2515 2HD1 LEU A 173      14.122 -18.938   6.641  1.00  0.71           H  
ATOM   2516 3HD1 LEU A 173      15.186 -18.117   5.501  1.00  0.71           H  
ATOM   2517 1HD2 LEU A 173      17.518 -20.104   5.733  1.00  0.71           H  
ATOM   2518 2HD2 LEU A 173      17.660 -18.325   5.778  1.00  0.71           H  
ATOM   2519 3HD2 LEU A 173      18.303 -19.302   7.117  1.00  0.71           H  
ATOM   2520  N   LEU A 174      13.827 -19.768   9.747  1.00  0.79           N  
ATOM   2521  CA  LEU A 174      13.705 -20.947  10.586  1.00  0.79           C  
ATOM   2522  C   LEU A 174      14.119 -22.166   9.814  1.00  0.79           C  
ATOM   2523  O   LEU A 174      13.657 -22.404   8.701  1.00  0.79           O  
ATOM   2524  CB  LEU A 174      12.272 -21.130  11.098  1.00  0.79           C  
ATOM   2525  CG  LEU A 174      11.936 -20.440  12.426  1.00  0.79           C  
ATOM   2526  CD1 LEU A 174      12.297 -18.999  12.333  1.00  0.79           C  
ATOM   2527  CD2 LEU A 174      10.462 -20.602  12.719  1.00  0.79           C  
ATOM   2528  H   LEU A 174      13.104 -19.564   9.066  1.00  0.79           H  
ATOM   2529  HA  LEU A 174      14.366 -20.841  11.444  1.00  0.79           H  
ATOM   2530 1HB  LEU A 174      11.584 -20.743  10.338  1.00  0.79           H  
ATOM   2531 2HB  LEU A 174      12.083 -22.197  11.218  1.00  0.79           H  
ATOM   2532  HG  LEU A 174      12.514 -20.889  13.232  1.00  0.79           H  
ATOM   2533 1HD1 LEU A 174      12.059 -18.510  13.270  1.00  0.79           H  
ATOM   2534 2HD1 LEU A 174      13.350 -18.927  12.144  1.00  0.79           H  
ATOM   2535 3HD1 LEU A 174      11.753 -18.537  11.528  1.00  0.79           H  
ATOM   2536 1HD2 LEU A 174      10.227 -20.114  13.663  1.00  0.79           H  
ATOM   2537 2HD2 LEU A 174       9.895 -20.139  11.921  1.00  0.79           H  
ATOM   2538 3HD2 LEU A 174      10.209 -21.656  12.786  1.00  0.79           H  
ATOM   2539  N   HIS A 175      15.002 -22.934  10.418  1.00  0.93           N  
ATOM   2540  CA  HIS A 175      15.541 -24.144   9.823  1.00  0.93           C  
ATOM   2541  C   HIS A 175      15.041 -25.297  10.680  1.00  0.93           C  
ATOM   2542  O   HIS A 175      15.263 -25.314  11.890  1.00  0.93           O  
ATOM   2543  CB  HIS A 175      17.075 -24.068   9.755  1.00  0.93           C  
ATOM   2544  CG  HIS A 175      17.765 -25.171   8.994  1.00  0.93           C  
ATOM   2545  ND1 HIS A 175      19.073 -25.539   9.242  1.00  0.93           N  
ATOM   2546  CD2 HIS A 175      17.348 -25.947   7.974  1.00  0.93           C  
ATOM   2547  CE1 HIS A 175      19.424 -26.504   8.415  1.00  0.93           C  
ATOM   2548  NE2 HIS A 175      18.399 -26.772   7.629  1.00  0.93           N  
ATOM   2549  H   HIS A 175      15.327 -22.659  11.333  1.00  0.93           H  
ATOM   2550  HA  HIS A 175      15.159 -24.281   8.813  1.00  0.93           H  
ATOM   2551 1HB  HIS A 175      17.363 -23.122   9.294  1.00  0.93           H  
ATOM   2552 2HB  HIS A 175      17.477 -24.069  10.769  1.00  0.93           H  
ATOM   2553  HD1 HIS A 175      19.671 -25.153   9.943  1.00  0.93           H  
ATOM   2554  HD2 HIS A 175      16.401 -26.003   7.435  1.00  0.93           H  
ATOM   2555  HE1 HIS A 175      20.420 -26.932   8.452  1.00  0.93           H  
ATOM   2556  N   THR A 176      14.340 -26.239  10.064  1.00  1.15           N  
ATOM   2557  CA  THR A 176      13.716 -27.351  10.789  1.00  1.15           C  
ATOM   2558  C   THR A 176      14.713 -28.483  11.105  1.00  1.15           C  
ATOM   2559  O   THR A 176      14.320 -29.561  11.553  1.00  1.15           O  
ATOM   2560  CB  THR A 176      12.566 -27.954   9.974  1.00  1.15           C  
ATOM   2561  OG1 THR A 176      13.077 -28.531   8.782  1.00  1.15           O  
ATOM   2562  CG2 THR A 176      11.547 -26.870   9.591  1.00  1.15           C  
ATOM   2563  H   THR A 176      14.191 -26.153   9.054  1.00  1.15           H  
ATOM   2564  HA  THR A 176      13.324 -26.972  11.731  1.00  1.15           H  
ATOM   2565  HB  THR A 176      12.060 -28.724  10.558  1.00  1.15           H  
ATOM   2566  HG1 THR A 176      13.938 -28.149   8.536  1.00  1.15           H  
ATOM   2567 1HG2 THR A 176      10.747 -27.314   9.011  1.00  1.15           H  
ATOM   2568 2HG2 THR A 176      11.144 -26.430  10.478  1.00  1.15           H  
ATOM   2569 3HG2 THR A 176      12.034 -26.100   9.002  1.00  1.15           H  
ATOM   2570  N   ALA A 177      15.990 -28.238  10.847  1.00  1.45           N  
ATOM   2571  CA  ALA A 177      17.078 -29.183  11.042  1.00  1.45           C  
ATOM   2572  C   ALA A 177      18.326 -28.446  11.513  1.00  1.45           C  
ATOM   2573  O   ALA A 177      18.388 -27.218  11.460  1.00  1.45           O  
ATOM   2574  CB  ALA A 177      17.374 -29.908   9.749  1.00  1.45           C  
ATOM   2575  H   ALA A 177      16.223 -27.326  10.490  1.00  1.45           H  
ATOM   2576  HA  ALA A 177      16.787 -29.898  11.810  1.00  1.45           H  
ATOM   2577 1HB  ALA A 177      18.177 -30.595   9.887  1.00  1.45           H  
ATOM   2578 2HB  ALA A 177      16.488 -30.438   9.411  1.00  1.45           H  
ATOM   2579 3HB  ALA A 177      17.669 -29.177   9.016  1.00  1.45           H  
ATOM   2580  N   GLY A 178      19.295 -29.186  12.035  1.00  1.85           N  
ATOM   2581  CA  GLY A 178      20.545 -28.571  12.457  1.00  1.85           C  
ATOM   2582  C   GLY A 178      21.441 -28.387  11.242  1.00  1.85           C  
ATOM   2583  O   GLY A 178      21.021 -28.639  10.117  1.00  1.85           O  
ATOM   2584  H   GLY A 178      19.187 -30.186  12.101  1.00  1.85           H  
ATOM   2585 1HA  GLY A 178      20.349 -27.609  12.929  1.00  1.85           H  
ATOM   2586 2HA  GLY A 178      21.039 -29.206  13.191  1.00  1.85           H  
ATOM   2587  N   ARG A 179      22.673 -27.951  11.451  1.00  2.29           N  
ATOM   2588  CA  ARG A 179      23.558 -27.724  10.315  1.00  2.29           C  
ATOM   2589  C   ARG A 179      23.948 -29.024   9.607  1.00  2.29           C  
ATOM   2590  O   ARG A 179      24.268 -30.030  10.246  1.00  2.29           O  
ATOM   2591  CB  ARG A 179      24.814 -26.987  10.754  1.00  2.29           C  
ATOM   2592  CG  ARG A 179      25.747 -26.568   9.620  1.00  2.29           C  
ATOM   2593  CD  ARG A 179      26.891 -25.746  10.112  1.00  2.29           C  
ATOM   2594  NE  ARG A 179      27.775 -25.342   9.024  1.00  2.29           N  
ATOM   2595  CZ  ARG A 179      28.863 -24.556   9.163  1.00  2.29           C  
ATOM   2596  NH1 ARG A 179      29.198 -24.091  10.347  1.00  2.29           N  
ATOM   2597  NH2 ARG A 179      29.594 -24.251   8.105  1.00  2.29           N  
ATOM   2598  H   ARG A 179      22.993 -27.759  12.389  1.00  2.29           H  
ATOM   2599  HA  ARG A 179      23.030 -27.094   9.598  1.00  2.29           H  
ATOM   2600 1HB  ARG A 179      24.537 -26.089  11.304  1.00  2.29           H  
ATOM   2601 2HB  ARG A 179      25.386 -27.621  11.430  1.00  2.29           H  
ATOM   2602 1HG  ARG A 179      26.157 -27.456   9.140  1.00  2.29           H  
ATOM   2603 2HG  ARG A 179      25.191 -25.983   8.887  1.00  2.29           H  
ATOM   2604 1HD  ARG A 179      26.513 -24.846  10.596  1.00  2.29           H  
ATOM   2605 2HD  ARG A 179      27.474 -26.326  10.827  1.00  2.29           H  
ATOM   2606  HE  ARG A 179      27.554 -25.677   8.096  1.00  2.29           H  
ATOM   2607 1HH1 ARG A 179      28.641 -24.322  11.157  1.00  2.29           H  
ATOM   2608 2HH1 ARG A 179      30.012 -23.502  10.446  1.00  2.29           H  
ATOM   2609 1HH2 ARG A 179      29.338 -24.606   7.193  1.00  2.29           H  
ATOM   2610 2HH2 ARG A 179      30.407 -23.661   8.206  1.00  2.29           H  
ATOM   2611  N   GLY A 180      23.903 -29.017   8.276  1.00  2.70           N  
ATOM   2612  CA  GLY A 180      24.355 -30.157   7.472  1.00  2.70           C  
ATOM   2613  C   GLY A 180      23.353 -31.308   7.356  1.00  2.70           C  
ATOM   2614  O   GLY A 180      22.906 -31.652   6.265  1.00  2.70           O  
ATOM   2615  H   GLY A 180      23.573 -28.189   7.804  1.00  2.70           H  
ATOM   2616 1HA  GLY A 180      24.604 -29.802   6.471  1.00  2.70           H  
ATOM   2617 2HA  GLY A 180      25.282 -30.537   7.898  1.00  2.70           H  
ATOM   2618  N   ARG A 181      23.035 -31.921   8.486  1.00  3.03           N  
ATOM   2619  CA  ARG A 181      22.105 -33.052   8.524  1.00  3.03           C  
ATOM   2620  C   ARG A 181      20.634 -32.656   8.535  1.00  3.03           C  
ATOM   2621  O   ARG A 181      20.227 -31.738   9.239  1.00  3.03           O  
ATOM   2622  CB  ARG A 181      22.393 -33.959   9.708  1.00  3.03           C  
ATOM   2623  CG  ARG A 181      21.446 -35.151   9.809  1.00  3.03           C  
ATOM   2624  CD  ARG A 181      21.845 -36.129  10.834  1.00  3.03           C  
ATOM   2625  NE  ARG A 181      20.827 -37.152  10.991  1.00  3.03           N  
ATOM   2626  CZ  ARG A 181      20.855 -38.134  11.910  1.00  3.03           C  
ATOM   2627  NH1 ARG A 181      21.862 -38.225  12.750  1.00  3.03           N  
ATOM   2628  NH2 ARG A 181      19.867 -39.008  11.966  1.00  3.03           N  
ATOM   2629  H   ARG A 181      23.459 -31.558   9.337  1.00  3.03           H  
ATOM   2630  HA  ARG A 181      22.275 -33.643   7.625  1.00  3.03           H  
ATOM   2631 1HB  ARG A 181      23.408 -34.342   9.634  1.00  3.03           H  
ATOM   2632 2HB  ARG A 181      22.329 -33.389  10.626  1.00  3.03           H  
ATOM   2633 1HG  ARG A 181      20.451 -34.799  10.079  1.00  3.03           H  
ATOM   2634 2HG  ARG A 181      21.396 -35.663   8.849  1.00  3.03           H  
ATOM   2635 1HD  ARG A 181      22.769 -36.614  10.525  1.00  3.03           H  
ATOM   2636 2HD  ARG A 181      22.002 -35.642  11.783  1.00  3.03           H  
ATOM   2637  HE  ARG A 181      20.029 -37.115  10.364  1.00  3.03           H  
ATOM   2638 1HH1 ARG A 181      22.618 -37.555  12.707  1.00  3.03           H  
ATOM   2639 2HH1 ARG A 181      21.881 -38.963  13.438  1.00  3.03           H  
ATOM   2640 1HH2 ARG A 181      19.093 -38.936  11.319  1.00  3.03           H  
ATOM   2641 2HH2 ARG A 181      19.885 -39.746  12.654  1.00  3.03           H  
ATOM   2642  N   HIS A 182      19.846 -33.381   7.745  1.00  3.26           N  
ATOM   2643  CA  HIS A 182      18.403 -33.192   7.642  1.00  3.26           C  
ATOM   2644  C   HIS A 182      17.772 -34.185   8.635  1.00  3.26           C  
ATOM   2645  O   HIS A 182      17.992 -35.389   8.515  1.00  3.26           O  
ATOM   2646  CB  HIS A 182      17.971 -33.499   6.201  1.00  3.26           C  
ATOM   2647  CG  HIS A 182      18.766 -32.693   5.152  1.00  3.26           C  
ATOM   2648  ND1 HIS A 182      18.539 -31.345   4.857  1.00  3.26           N  
ATOM   2649  CD2 HIS A 182      19.804 -33.083   4.361  1.00  3.26           C  
ATOM   2650  CE1 HIS A 182      19.436 -30.953   3.942  1.00  3.26           C  
ATOM   2651  NE2 HIS A 182      20.199 -31.993   3.621  1.00  3.26           N  
ATOM   2652  H   HIS A 182      20.273 -34.103   7.185  1.00  3.26           H  
ATOM   2653  HA  HIS A 182      18.118 -32.177   7.909  1.00  3.26           H  
ATOM   2654 1HB  HIS A 182      18.096 -34.562   5.996  1.00  3.26           H  
ATOM   2655 2HB  HIS A 182      16.911 -33.265   6.083  1.00  3.26           H  
ATOM   2656  HD2 HIS A 182      20.250 -34.077   4.323  1.00  3.26           H  
ATOM   2657  HE1 HIS A 182      19.516 -29.953   3.519  1.00  3.26           H  
ATOM   2658  HE2 HIS A 182      20.979 -31.999   2.917  1.00  3.26           H  
ATOM   2659  N   TYR A 183      17.054 -33.691   9.647  1.00  3.44           N  
ATOM   2660  CA  TYR A 183      16.548 -34.568  10.717  1.00  3.44           C  
ATOM   2661  C   TYR A 183      15.073 -34.981  10.685  1.00  3.44           C  
ATOM   2662  O   TYR A 183      14.595 -35.589  11.652  1.00  3.44           O  
ATOM   2663  CB  TYR A 183      16.800 -33.924  12.072  1.00  3.44           C  
ATOM   2664  CG  TYR A 183      18.241 -33.800  12.480  1.00  3.44           C  
ATOM   2665  CD1 TYR A 183      18.963 -32.716  12.085  1.00  3.44           C  
ATOM   2666  CD2 TYR A 183      18.822 -34.763  13.287  1.00  3.44           C  
ATOM   2667  CE1 TYR A 183      20.267 -32.565  12.472  1.00  3.44           C  
ATOM   2668  CE2 TYR A 183      20.134 -34.619  13.687  1.00  3.44           C  
ATOM   2669  CZ  TYR A 183      20.857 -33.516  13.278  1.00  3.44           C  
ATOM   2670  OH  TYR A 183      22.170 -33.361  13.666  1.00  3.44           O  
ATOM   2671  H   TYR A 183      16.888 -32.696   9.694  1.00  3.44           H  
ATOM   2672  HA  TYR A 183      17.128 -35.490  10.676  1.00  3.44           H  
ATOM   2673 1HB  TYR A 183      16.359 -32.924  12.078  1.00  3.44           H  
ATOM   2674 2HB  TYR A 183      16.288 -34.504  12.829  1.00  3.44           H  
ATOM   2675  HD1 TYR A 183      18.501 -31.981  11.465  1.00  3.44           H  
ATOM   2676  HD2 TYR A 183      18.245 -35.630  13.610  1.00  3.44           H  
ATOM   2677  HE1 TYR A 183      20.836 -31.696  12.142  1.00  3.44           H  
ATOM   2678  HE2 TYR A 183      20.598 -35.372  14.322  1.00  3.44           H  
ATOM   2679  HH  TYR A 183      22.513 -32.535  13.309  1.00  3.44           H  
ATOM   2680  N   ARG A 184      14.348 -34.672   9.612  1.00  3.62           N  
ATOM   2681  CA  ARG A 184      12.931 -35.050   9.456  1.00  3.62           C  
ATOM   2682  C   ARG A 184      11.983 -34.490  10.527  1.00  3.62           C  
ATOM   2683  O   ARG A 184      11.158 -33.623  10.238  1.00  3.62           O  
ATOM   2684  CB  ARG A 184      12.800 -36.579   9.404  1.00  3.62           C  
ATOM   2685  CG  ARG A 184      13.400 -37.184   8.157  1.00  3.62           C  
ATOM   2686  CD  ARG A 184      13.371 -38.662   8.102  1.00  3.62           C  
ATOM   2687  NE  ARG A 184      13.991 -39.140   6.856  1.00  3.62           N  
ATOM   2688  CZ  ARG A 184      14.203 -40.433   6.533  1.00  3.62           C  
ATOM   2689  NH1 ARG A 184      13.841 -41.388   7.360  1.00  3.62           N  
ATOM   2690  NH2 ARG A 184      14.784 -40.742   5.380  1.00  3.62           N  
ATOM   2691  H   ARG A 184      14.785 -34.154   8.860  1.00  3.62           H  
ATOM   2692  HA  ARG A 184      12.593 -34.668   8.499  1.00  3.62           H  
ATOM   2693 1HB  ARG A 184      13.260 -37.055  10.261  1.00  3.62           H  
ATOM   2694 2HB  ARG A 184      11.746 -36.845   9.416  1.00  3.62           H  
ATOM   2695 1HG  ARG A 184      12.803 -36.854   7.338  1.00  3.62           H  
ATOM   2696 2HG  ARG A 184      14.429 -36.839   8.030  1.00  3.62           H  
ATOM   2697 1HD  ARG A 184      13.924 -39.078   8.945  1.00  3.62           H  
ATOM   2698 2HD  ARG A 184      12.339 -39.013   8.131  1.00  3.62           H  
ATOM   2699  HE  ARG A 184      14.292 -38.440   6.192  1.00  3.62           H  
ATOM   2700 1HH1 ARG A 184      13.402 -41.155   8.239  1.00  3.62           H  
ATOM   2701 2HH1 ARG A 184      14.006 -42.354   7.118  1.00  3.62           H  
ATOM   2702 1HH2 ARG A 184      15.073 -40.012   4.740  1.00  3.62           H  
ATOM   2703 2HH2 ARG A 184      14.950 -41.710   5.142  1.00  3.62           H  
ATOM   2704  N   LYS A 185      12.060 -35.040  11.733  1.00  3.77           N  
ATOM   2705  CA  LYS A 185      11.204 -34.663  12.856  1.00  3.77           C  
ATOM   2706  C   LYS A 185      12.017 -34.165  14.065  1.00  3.77           C  
ATOM   2707  O   LYS A 185      11.459 -33.597  15.020  1.00  3.77           O  
ATOM   2708  CB  LYS A 185      10.333 -35.859  13.245  1.00  3.77           C  
ATOM   2709  CG  LYS A 185       9.364 -36.306  12.137  1.00  3.77           C  
ATOM   2710  CD  LYS A 185       8.538 -37.515  12.558  1.00  3.77           C  
ATOM   2711  CE  LYS A 185       7.593 -37.955  11.443  1.00  3.77           C  
ATOM   2712  NZ  LYS A 185       6.827 -39.177  11.815  1.00  3.77           N  
ATOM   2713  H   LYS A 185      12.787 -35.729  11.870  1.00  3.77           H  
ATOM   2714  HA  LYS A 185      10.552 -33.851  12.534  1.00  3.77           H  
ATOM   2715 1HB  LYS A 185      10.974 -36.702  13.498  1.00  3.77           H  
ATOM   2716 2HB  LYS A 185       9.745 -35.614  14.133  1.00  3.77           H  
ATOM   2717 1HG  LYS A 185       8.689 -35.479  11.894  1.00  3.77           H  
ATOM   2718 2HG  LYS A 185       9.923 -36.562  11.242  1.00  3.77           H  
ATOM   2719 1HD  LYS A 185       9.201 -38.340  12.810  1.00  3.77           H  
ATOM   2720 2HD  LYS A 185       7.948 -37.259  13.438  1.00  3.77           H  
ATOM   2721 1HE  LYS A 185       6.893 -37.146  11.231  1.00  3.77           H  
ATOM   2722 2HE  LYS A 185       8.175 -38.160  10.544  1.00  3.77           H  
ATOM   2723 1HZ  LYS A 185       6.214 -39.440  11.055  1.00  3.77           H  
ATOM   2724 2HZ  LYS A 185       7.473 -39.931  12.002  1.00  3.77           H  
ATOM   2725 3HZ  LYS A 185       6.277 -38.993  12.641  1.00  3.77           H  
ATOM   2726  N   SER A 186      13.332 -34.404  14.027  1.00  3.79           N  
ATOM   2727  CA  SER A 186      14.204 -34.074  15.149  1.00  3.79           C  
ATOM   2728  C   SER A 186      13.628 -34.613  16.446  1.00  3.79           C  
ATOM   2729  O   SER A 186      13.140 -35.742  16.509  1.00  3.79           O  
ATOM   2730  CB  SER A 186      14.373 -32.562  15.263  1.00  3.79           C  
ATOM   2731  OG  SER A 186      15.333 -32.232  16.239  1.00  3.79           O  
ATOM   2732  H   SER A 186      13.740 -34.841  13.203  1.00  3.79           H  
ATOM   2733  HA  SER A 186      15.177 -34.535  14.980  1.00  3.79           H  
ATOM   2734 1HB  SER A 186      14.681 -32.161  14.293  1.00  3.79           H  
ATOM   2735 2HB  SER A 186      13.417 -32.098  15.513  1.00  3.79           H  
ATOM   2736  HG  SER A 186      16.165 -32.603  15.922  1.00  3.79           H  
ATOM   2737  N   ALA A 187      13.693 -33.787  17.480  1.00  3.58           N  
ATOM   2738  CA  ALA A 187      13.127 -34.100  18.784  1.00  3.58           C  
ATOM   2739  C   ALA A 187      12.263 -32.930  19.212  1.00  3.58           C  
ATOM   2740  O   ALA A 187      12.249 -32.535  20.378  1.00  3.58           O  
ATOM   2741  CB  ALA A 187      14.217 -34.369  19.804  1.00  3.58           C  
ATOM   2742  H   ALA A 187      14.143 -32.887  17.342  1.00  3.58           H  
ATOM   2743  HA  ALA A 187      12.490 -34.980  18.690  1.00  3.58           H  
ATOM   2744 1HB  ALA A 187      13.760 -34.600  20.767  1.00  3.58           H  
ATOM   2745 2HB  ALA A 187      14.818 -35.214  19.475  1.00  3.58           H  
ATOM   2746 3HB  ALA A 187      14.846 -33.487  19.900  1.00  3.58           H  
ATOM   2747  N   ALA A 188      11.582 -32.344  18.237  1.00  3.12           N  
ATOM   2748  CA  ALA A 188      10.726 -31.190  18.476  1.00  3.12           C  
ATOM   2749  C   ALA A 188       9.476 -31.569  19.264  1.00  3.12           C  
ATOM   2750  O   ALA A 188       8.984 -32.692  19.180  1.00  3.12           O  
ATOM   2751  CB  ALA A 188      10.328 -30.547  17.158  1.00  3.12           C  
ATOM   2752  H   ALA A 188      11.635 -32.731  17.290  1.00  3.12           H  
ATOM   2753  HA  ALA A 188      11.290 -30.471  19.067  1.00  3.12           H  
ATOM   2754 1HB  ALA A 188       9.713 -29.667  17.353  1.00  3.12           H  
ATOM   2755 2HB  ALA A 188      11.215 -30.249  16.604  1.00  3.12           H  
ATOM   2756 3HB  ALA A 188       9.762 -31.265  16.567  1.00  3.12           H  
ATOM   2757  N   GLY A 189       8.912 -30.589  19.982  1.00  2.53           N  
ATOM   2758  CA  GLY A 189       7.640 -30.774  20.697  1.00  2.53           C  
ATOM   2759  C   GLY A 189       6.439 -30.641  19.751  1.00  2.53           C  
ATOM   2760  O   GLY A 189       5.284 -30.782  20.155  1.00  2.53           O  
ATOM   2761  H   GLY A 189       9.375 -29.692  20.041  1.00  2.53           H  
ATOM   2762 1HA  GLY A 189       7.623 -31.753  21.179  1.00  2.53           H  
ATOM   2763 2HA  GLY A 189       7.561 -30.028  21.486  1.00  2.53           H  
ATOM   2764  N   TYR A 190       6.737 -30.341  18.498  1.00  1.95           N  
ATOM   2765  CA  TYR A 190       5.777 -30.167  17.427  1.00  1.95           C  
ATOM   2766  C   TYR A 190       6.459 -30.396  16.086  1.00  1.95           C  
ATOM   2767  O   TYR A 190       7.627 -30.050  15.889  1.00  1.95           O  
ATOM   2768  CB  TYR A 190       5.185 -28.765  17.510  1.00  1.95           C  
ATOM   2769  CG  TYR A 190       6.269 -27.703  17.596  1.00  1.95           C  
ATOM   2770  CD1 TYR A 190       6.820 -27.127  16.469  1.00  1.95           C  
ATOM   2771  CD2 TYR A 190       6.714 -27.310  18.856  1.00  1.95           C  
ATOM   2772  CE1 TYR A 190       7.812 -26.166  16.612  1.00  1.95           C  
ATOM   2773  CE2 TYR A 190       7.697 -26.361  18.985  1.00  1.95           C  
ATOM   2774  CZ  TYR A 190       8.244 -25.790  17.867  1.00  1.95           C  
ATOM   2775  OH  TYR A 190       9.230 -24.837  17.993  1.00  1.95           O  
ATOM   2776  H   TYR A 190       7.711 -30.244  18.271  1.00  1.95           H  
ATOM   2777  HA  TYR A 190       4.984 -30.909  17.538  1.00  1.95           H  
ATOM   2778 1HB  TYR A 190       4.576 -28.570  16.627  1.00  1.95           H  
ATOM   2779 2HB  TYR A 190       4.542 -28.683  18.388  1.00  1.95           H  
ATOM   2780  HD1 TYR A 190       6.483 -27.428  15.482  1.00  1.95           H  
ATOM   2781  HD2 TYR A 190       6.278 -27.758  19.748  1.00  1.95           H  
ATOM   2782  HE1 TYR A 190       8.254 -25.705  15.750  1.00  1.95           H  
ATOM   2783  HE2 TYR A 190       8.038 -26.060  19.975  1.00  1.95           H  
ATOM   2784  HH  TYR A 190       9.386 -24.656  18.925  1.00  1.95           H  
ATOM   2785  N   ASN A 191       5.710 -30.857  15.101  1.00  1.50           N  
ATOM   2786  CA  ASN A 191       6.334 -31.093  13.811  1.00  1.50           C  
ATOM   2787  C   ASN A 191       6.405 -29.820  12.999  1.00  1.50           C  
ATOM   2788  O   ASN A 191       5.557 -29.572  12.146  1.00  1.50           O  
ATOM   2789  CB  ASN A 191       5.600 -32.202  13.068  1.00  1.50           C  
ATOM   2790  CG  ASN A 191       6.288 -32.644  11.805  1.00  1.50           C  
ATOM   2791  OD1 ASN A 191       7.111 -31.918  11.240  1.00  1.50           O  
ATOM   2792  ND2 ASN A 191       5.959 -33.826  11.349  1.00  1.50           N  
ATOM   2793  H   ASN A 191       4.740 -31.094  15.258  1.00  1.50           H  
ATOM   2794  HA  ASN A 191       7.360 -31.426  13.981  1.00  1.50           H  
ATOM   2795 1HB  ASN A 191       5.492 -33.068  13.721  1.00  1.50           H  
ATOM   2796 2HB  ASN A 191       4.596 -31.861  12.812  1.00  1.50           H  
ATOM   2797 1HD2 ASN A 191       6.381 -34.178  10.510  1.00  1.50           H  
ATOM   2798 2HD2 ASN A 191       5.283 -34.377  11.839  1.00  1.50           H  
ATOM   2799  N   LEU A 192       7.452 -29.038  13.235  1.00  1.19           N  
ATOM   2800  CA  LEU A 192       7.615 -27.752  12.560  1.00  1.19           C  
ATOM   2801  C   LEU A 192       7.623 -27.899  11.041  1.00  1.19           C  
ATOM   2802  O   LEU A 192       7.069 -27.055  10.332  1.00  1.19           O  
ATOM   2803  CB  LEU A 192       8.881 -27.033  13.019  1.00  1.19           C  
ATOM   2804  CG  LEU A 192       9.058 -25.614  12.435  1.00  1.19           C  
ATOM   2805  CD1 LEU A 192       7.851 -24.726  12.825  1.00  1.19           C  
ATOM   2806  CD2 LEU A 192      10.357 -25.002  12.959  1.00  1.19           C  
ATOM   2807  H   LEU A 192       8.085 -29.333  13.979  1.00  1.19           H  
ATOM   2808  HA  LEU A 192       6.772 -27.129  12.826  1.00  1.19           H  
ATOM   2809 1HB  LEU A 192       8.893 -26.981  14.088  1.00  1.19           H  
ATOM   2810 2HB  LEU A 192       9.743 -27.621  12.699  1.00  1.19           H  
ATOM   2811  HG  LEU A 192       9.092 -25.682  11.358  1.00  1.19           H  
ATOM   2812 1HD1 LEU A 192       7.972 -23.735  12.406  1.00  1.19           H  
ATOM   2813 2HD1 LEU A 192       6.943 -25.170  12.435  1.00  1.19           H  
ATOM   2814 3HD1 LEU A 192       7.778 -24.640  13.896  1.00  1.19           H  
ATOM   2815 1HD2 LEU A 192      10.485 -24.010  12.536  1.00  1.19           H  
ATOM   2816 2HD2 LEU A 192      10.312 -24.932  14.045  1.00  1.19           H  
ATOM   2817 3HD2 LEU A 192      11.202 -25.624  12.676  1.00  1.19           H  
ATOM   2818  N   THR A 193       8.230 -28.974  10.519  1.00  1.01           N  
ATOM   2819  CA  THR A 193       8.233 -29.141   9.071  1.00  1.01           C  
ATOM   2820  C   THR A 193       6.780 -29.254   8.640  1.00  1.01           C  
ATOM   2821  O   THR A 193       6.326 -28.558   7.732  1.00  1.01           O  
ATOM   2822  CB  THR A 193       8.983 -30.421   8.631  1.00  1.01           C  
ATOM   2823  OG1 THR A 193      10.350 -30.360   9.057  1.00  1.01           O  
ATOM   2824  CG2 THR A 193       8.947 -30.557   7.120  1.00  1.01           C  
ATOM   2825  H   THR A 193       8.665 -29.661  11.120  1.00  1.01           H  
ATOM   2826  HA  THR A 193       8.671 -28.265   8.597  1.00  1.01           H  
ATOM   2827  HB  THR A 193       8.510 -31.290   9.084  1.00  1.01           H  
ATOM   2828  HG1 THR A 193      10.710 -31.267   9.121  1.00  1.01           H  
ATOM   2829 1HG2 THR A 193       9.481 -31.465   6.833  1.00  1.01           H  
ATOM   2830 2HG2 THR A 193       7.915 -30.619   6.774  1.00  1.01           H  
ATOM   2831 3HG2 THR A 193       9.427 -29.700   6.678  1.00  1.01           H  
ATOM   2832  N   GLY A 194       6.033 -30.107   9.341  1.00  0.92           N  
ATOM   2833  CA  GLY A 194       4.626 -30.330   9.060  1.00  0.92           C  
ATOM   2834  C   GLY A 194       3.789 -29.062   9.216  1.00  0.92           C  
ATOM   2835  O   GLY A 194       2.865 -28.833   8.437  1.00  0.92           O  
ATOM   2836  H   GLY A 194       6.466 -30.632  10.095  1.00  0.92           H  
ATOM   2837 1HA  GLY A 194       4.517 -30.726   8.051  1.00  0.92           H  
ATOM   2838 2HA  GLY A 194       4.253 -31.092   9.743  1.00  0.92           H  
ATOM   2839  N   LEU A 195       4.122 -28.216  10.200  1.00  0.91           N  
ATOM   2840  CA  LEU A 195       3.369 -26.981  10.409  1.00  0.91           C  
ATOM   2841  C   LEU A 195       3.542 -26.045   9.223  1.00  0.91           C  
ATOM   2842  O   LEU A 195       2.597 -25.388   8.795  1.00  0.91           O  
ATOM   2843  CB  LEU A 195       3.834 -26.251  11.679  1.00  0.91           C  
ATOM   2844  CG  LEU A 195       3.539 -26.954  13.018  1.00  0.91           C  
ATOM   2845  CD1 LEU A 195       4.163 -26.153  14.165  1.00  0.91           C  
ATOM   2846  CD2 LEU A 195       2.052 -27.118  13.181  1.00  0.91           C  
ATOM   2847  H   LEU A 195       4.881 -28.471  10.827  1.00  0.91           H  
ATOM   2848  HA  LEU A 195       2.313 -27.228  10.505  1.00  0.91           H  
ATOM   2849 1HB  LEU A 195       4.905 -26.111  11.606  1.00  0.91           H  
ATOM   2850 2HB  LEU A 195       3.369 -25.272  11.701  1.00  0.91           H  
ATOM   2851  HG  LEU A 195       3.998 -27.931  13.019  1.00  0.91           H  
ATOM   2852 1HD1 LEU A 195       3.969 -26.659  15.107  1.00  0.91           H  
ATOM   2853 2HD1 LEU A 195       5.223 -26.064  14.021  1.00  0.91           H  
ATOM   2854 3HD1 LEU A 195       3.730 -25.167  14.194  1.00  0.91           H  
ATOM   2855 1HD2 LEU A 195       1.845 -27.628  14.122  1.00  0.91           H  
ATOM   2856 2HD2 LEU A 195       1.571 -26.156  13.181  1.00  0.91           H  
ATOM   2857 3HD2 LEU A 195       1.663 -27.712  12.352  1.00  0.91           H  
ATOM   2858  N   PHE A 196       4.755 -25.997   8.680  1.00  0.94           N  
ATOM   2859  CA  PHE A 196       5.052 -25.168   7.521  1.00  0.94           C  
ATOM   2860  C   PHE A 196       4.471 -25.739   6.228  1.00  0.94           C  
ATOM   2861  O   PHE A 196       4.014 -24.989   5.367  1.00  0.94           O  
ATOM   2862  CB  PHE A 196       6.537 -25.001   7.370  1.00  0.94           C  
ATOM   2863  CG  PHE A 196       7.188 -24.066   8.326  1.00  0.94           C  
ATOM   2864  CD1 PHE A 196       6.554 -22.906   8.729  1.00  0.94           C  
ATOM   2865  CD2 PHE A 196       8.469 -24.328   8.796  1.00  0.94           C  
ATOM   2866  CE1 PHE A 196       7.186 -22.029   9.573  1.00  0.94           C  
ATOM   2867  CE2 PHE A 196       9.098 -23.443   9.635  1.00  0.94           C  
ATOM   2868  CZ  PHE A 196       8.449 -22.293  10.019  1.00  0.94           C  
ATOM   2869  H   PHE A 196       5.508 -26.547   9.102  1.00  0.94           H  
ATOM   2870  HA  PHE A 196       4.607 -24.187   7.686  1.00  0.94           H  
ATOM   2871 1HB  PHE A 196       6.989 -25.973   7.518  1.00  0.94           H  
ATOM   2872 2HB  PHE A 196       6.765 -24.676   6.359  1.00  0.94           H  
ATOM   2873  HD1 PHE A 196       5.554 -22.686   8.360  1.00  0.94           H  
ATOM   2874  HD2 PHE A 196       8.976 -25.239   8.480  1.00  0.94           H  
ATOM   2875  HE1 PHE A 196       6.688 -21.117   9.876  1.00  0.94           H  
ATOM   2876  HE2 PHE A 196      10.108 -23.648   9.991  1.00  0.94           H  
ATOM   2877  HZ  PHE A 196       8.930 -21.598  10.664  1.00  0.94           H  
ATOM   2878  N   VAL A 197       4.500 -27.068   6.084  1.00  0.99           N  
ATOM   2879  CA  VAL A 197       3.914 -27.709   4.912  1.00  0.99           C  
ATOM   2880  C   VAL A 197       2.403 -27.467   4.964  1.00  0.99           C  
ATOM   2881  O   VAL A 197       1.775 -27.095   3.985  1.00  0.99           O  
ATOM   2882  CB  VAL A 197       4.248 -29.223   4.871  1.00  0.99           C  
ATOM   2883  CG1 VAL A 197       3.487 -29.916   3.779  1.00  0.99           C  
ATOM   2884  CG2 VAL A 197       5.731 -29.429   4.596  1.00  0.99           C  
ATOM   2885  H   VAL A 197       4.938 -27.641   6.804  1.00  0.99           H  
ATOM   2886  HA  VAL A 197       4.315 -27.240   4.014  1.00  0.99           H  
ATOM   2887  HB  VAL A 197       3.969 -29.667   5.824  1.00  0.99           H  
ATOM   2888 1HG1 VAL A 197       3.727 -30.944   3.777  1.00  0.99           H  
ATOM   2889 2HG1 VAL A 197       2.431 -29.785   3.954  1.00  0.99           H  
ATOM   2890 3HG1 VAL A 197       3.756 -29.514   2.834  1.00  0.99           H  
ATOM   2891 1HG2 VAL A 197       5.947 -30.495   4.578  1.00  0.99           H  
ATOM   2892 2HG2 VAL A 197       5.985 -28.988   3.635  1.00  0.99           H  
ATOM   2893 3HG2 VAL A 197       6.306 -28.963   5.368  1.00  0.99           H  
ATOM   2894  N   GLY A 198       1.800 -27.619   6.135  1.00  1.03           N  
ATOM   2895  CA  GLY A 198       0.374 -27.363   6.286  1.00  1.03           C  
ATOM   2896  C   GLY A 198       0.061 -25.861   6.445  1.00  1.03           C  
ATOM   2897  O   GLY A 198      -0.565 -25.456   7.428  1.00  1.03           O  
ATOM   2898  H   GLY A 198       2.329 -27.929   6.945  1.00  1.03           H  
ATOM   2899 1HA  GLY A 198      -0.154 -27.759   5.420  1.00  1.03           H  
ATOM   2900 2HA  GLY A 198       0.013 -27.903   7.160  1.00  1.03           H  
ATOM   2901  N   SER A 199       0.503 -25.041   5.487  1.00  1.04           N  
ATOM   2902  CA  SER A 199       0.319 -23.595   5.532  1.00  1.04           C  
ATOM   2903  C   SER A 199       0.385 -22.975   4.172  1.00  1.04           C  
ATOM   2904  O   SER A 199       1.441 -22.937   3.550  1.00  1.04           O  
ATOM   2905  CB  SER A 199       1.380 -22.880   6.341  1.00  1.04           C  
ATOM   2906  OG  SER A 199       1.168 -21.470   6.219  1.00  1.04           O  
ATOM   2907  H   SER A 199       0.961 -25.448   4.661  1.00  1.04           H  
ATOM   2908  HA  SER A 199      -0.661 -23.387   5.959  1.00  1.04           H  
ATOM   2909 1HB  SER A 199       1.332 -23.183   7.388  1.00  1.04           H  
ATOM   2910 2HB  SER A 199       2.365 -23.140   5.965  1.00  1.04           H  
ATOM   2911  HG  SER A 199       0.395 -21.294   6.771  1.00  1.04           H  
ATOM   2912  N   GLU A 200      -0.647 -22.233   3.823  1.00  1.01           N  
ATOM   2913  CA  GLU A 200      -0.728 -21.577   2.523  1.00  1.01           C  
ATOM   2914  C   GLU A 200       0.242 -20.379   2.398  1.00  1.01           C  
ATOM   2915  O   GLU A 200       0.223 -19.662   1.401  1.00  1.01           O  
ATOM   2916  CB  GLU A 200      -2.181 -21.117   2.305  1.00  1.01           C  
ATOM   2917  CG  GLU A 200      -3.241 -22.218   2.176  1.00  1.01           C  
ATOM   2918  CD  GLU A 200      -3.165 -22.970   0.918  1.00  1.01           C  
ATOM   2919  OE1 GLU A 200      -3.149 -22.340  -0.106  1.00  1.01           O  
ATOM   2920  OE2 GLU A 200      -3.100 -24.167   0.957  1.00  1.01           O  
ATOM   2921  H   GLU A 200      -1.457 -22.220   4.425  1.00  1.01           H  
ATOM   2922  HA  GLU A 200      -0.465 -22.307   1.755  1.00  1.01           H  
ATOM   2923 1HB  GLU A 200      -2.496 -20.546   3.168  1.00  1.01           H  
ATOM   2924 2HB  GLU A 200      -2.244 -20.467   1.428  1.00  1.01           H  
ATOM   2925 1HG  GLU A 200      -3.137 -22.915   3.008  1.00  1.01           H  
ATOM   2926 2HG  GLU A 200      -4.219 -21.756   2.249  1.00  1.01           H  
ATOM   2927  N   GLY A 201       1.082 -20.162   3.423  1.00  0.95           N  
ATOM   2928  CA  GLY A 201       2.076 -19.105   3.430  1.00  0.95           C  
ATOM   2929  C   GLY A 201       1.966 -18.295   4.700  1.00  0.95           C  
ATOM   2930  O   GLY A 201       2.877 -17.554   5.052  1.00  0.95           O  
ATOM   2931  H   GLY A 201       1.067 -20.785   4.231  1.00  0.95           H  
ATOM   2932 1HA  GLY A 201       3.075 -19.540   3.352  1.00  0.95           H  
ATOM   2933 2HA  GLY A 201       1.926 -18.459   2.569  1.00  0.95           H  
ATOM   2934  N   THR A 202       0.881 -18.517   5.429  1.00  0.88           N  
ATOM   2935  CA  THR A 202       0.566 -17.823   6.671  1.00  0.88           C  
ATOM   2936  C   THR A 202       1.665 -17.934   7.719  1.00  0.88           C  
ATOM   2937  O   THR A 202       1.864 -17.026   8.518  1.00  0.88           O  
ATOM   2938  CB  THR A 202      -0.754 -18.319   7.261  1.00  0.88           C  
ATOM   2939  OG1 THR A 202      -1.836 -18.077   6.332  1.00  0.88           O  
ATOM   2940  CG2 THR A 202      -1.012 -17.583   8.555  1.00  0.88           C  
ATOM   2941  H   THR A 202       0.208 -19.167   5.058  1.00  0.88           H  
ATOM   2942  HA  THR A 202       0.441 -16.765   6.445  1.00  0.88           H  
ATOM   2943  HB  THR A 202      -0.687 -19.386   7.459  1.00  0.88           H  
ATOM   2944  HG1 THR A 202      -1.963 -17.116   6.226  1.00  0.88           H  
ATOM   2945 1HG2 THR A 202      -1.933 -17.916   8.996  1.00  0.88           H  
ATOM   2946 2HG2 THR A 202      -0.191 -17.777   9.243  1.00  0.88           H  
ATOM   2947 3HG2 THR A 202      -1.073 -16.510   8.354  1.00  0.88           H  
ATOM   2948  N   LEU A 203       2.335 -19.073   7.796  1.00  0.80           N  
ATOM   2949  CA  LEU A 203       3.359 -19.191   8.815  1.00  0.80           C  
ATOM   2950  C   LEU A 203       4.770 -18.844   8.323  1.00  0.80           C  
ATOM   2951  O   LEU A 203       5.730 -19.042   9.063  1.00  0.80           O  
ATOM   2952  CB  LEU A 203       3.371 -20.588   9.369  1.00  0.80           C  
ATOM   2953  CG  LEU A 203       2.079 -21.056   9.997  1.00  0.80           C  
ATOM   2954  CD1 LEU A 203       2.300 -22.468  10.489  1.00  0.80           C  
ATOM   2955  CD2 LEU A 203       1.629 -20.073  11.093  1.00  0.80           C  
ATOM   2956  H   LEU A 203       2.131 -19.847   7.164  1.00  0.80           H  
ATOM   2957  HA  LEU A 203       3.115 -18.507   9.628  1.00  0.80           H  
ATOM   2958 1HB  LEU A 203       3.604 -21.274   8.553  1.00  0.80           H  
ATOM   2959 2HB  LEU A 203       4.153 -20.663  10.111  1.00  0.80           H  
ATOM   2960  HG  LEU A 203       1.302 -21.102   9.235  1.00  0.80           H  
ATOM   2961 1HD1 LEU A 203       1.379 -22.856  10.908  1.00  0.80           H  
ATOM   2962 2HD1 LEU A 203       2.602 -23.086   9.652  1.00  0.80           H  
ATOM   2963 3HD1 LEU A 203       3.084 -22.477  11.244  1.00  0.80           H  
ATOM   2964 1HD2 LEU A 203       0.691 -20.415  11.535  1.00  0.80           H  
ATOM   2965 2HD2 LEU A 203       2.372 -19.996  11.863  1.00  0.80           H  
ATOM   2966 3HD2 LEU A 203       1.481 -19.088  10.648  1.00  0.80           H  
ATOM   2967  N   GLY A 204       4.905 -18.339   7.091  1.00  0.73           N  
ATOM   2968  CA  GLY A 204       6.216 -17.982   6.553  1.00  0.73           C  
ATOM   2969  C   GLY A 204       6.431 -18.471   5.119  1.00  0.73           C  
ATOM   2970  O   GLY A 204       5.713 -19.342   4.623  1.00  0.73           O  
ATOM   2971  H   GLY A 204       4.089 -18.167   6.505  1.00  0.73           H  
ATOM   2972 1HA  GLY A 204       6.324 -16.899   6.579  1.00  0.73           H  
ATOM   2973 2HA  GLY A 204       6.995 -18.382   7.194  1.00  0.73           H  
ATOM   2974  N   ILE A 205       7.458 -17.932   4.469  1.00  0.69           N  
ATOM   2975  CA  ILE A 205       7.765 -18.266   3.080  1.00  0.69           C  
ATOM   2976  C   ILE A 205       8.820 -19.346   2.953  1.00  0.69           C  
ATOM   2977  O   ILE A 205       9.918 -19.222   3.490  1.00  0.69           O  
ATOM   2978  CB  ILE A 205       8.247 -17.023   2.309  1.00  0.69           C  
ATOM   2979  CG1 ILE A 205       7.170 -16.000   2.295  1.00  0.69           C  
ATOM   2980  CG2 ILE A 205       8.668 -17.386   0.896  1.00  0.69           C  
ATOM   2981  CD1 ILE A 205       7.614 -14.703   1.742  1.00  0.69           C  
ATOM   2982  H   ILE A 205       8.026 -17.258   4.975  1.00  0.69           H  
ATOM   2983  HA  ILE A 205       6.853 -18.629   2.607  1.00  0.69           H  
ATOM   2984  HB  ILE A 205       9.093 -16.588   2.831  1.00  0.69           H  
ATOM   2985 1HG1 ILE A 205       6.341 -16.364   1.717  1.00  0.69           H  
ATOM   2986 2HG1 ILE A 205       6.828 -15.843   3.310  1.00  0.69           H  
ATOM   2987 1HG2 ILE A 205       9.007 -16.494   0.371  1.00  0.69           H  
ATOM   2988 2HG2 ILE A 205       9.476 -18.114   0.922  1.00  0.69           H  
ATOM   2989 3HG2 ILE A 205       7.817 -17.809   0.384  1.00  0.69           H  
ATOM   2990 1HD1 ILE A 205       6.787 -14.037   1.771  1.00  0.69           H  
ATOM   2991 2HD1 ILE A 205       8.436 -14.304   2.340  1.00  0.69           H  
ATOM   2992 3HD1 ILE A 205       7.940 -14.838   0.713  1.00  0.69           H  
ATOM   2993  N   ILE A 206       8.512 -20.416   2.233  1.00  0.67           N  
ATOM   2994  CA  ILE A 206       9.515 -21.457   2.086  1.00  0.67           C  
ATOM   2995  C   ILE A 206      10.569 -20.975   1.102  1.00  0.67           C  
ATOM   2996  O   ILE A 206      10.250 -20.549  -0.008  1.00  0.67           O  
ATOM   2997  CB  ILE A 206       8.897 -22.797   1.619  1.00  0.67           C  
ATOM   2998  CG1 ILE A 206       7.903 -23.356   2.668  1.00  0.67           C  
ATOM   2999  CG2 ILE A 206      10.013 -23.794   1.319  1.00  0.67           C  
ATOM   3000  CD1 ILE A 206       7.067 -24.516   2.163  1.00  0.67           C  
ATOM   3001  H   ILE A 206       7.601 -20.505   1.805  1.00  0.67           H  
ATOM   3002  HA  ILE A 206      10.015 -21.613   3.030  1.00  0.67           H  
ATOM   3003  HB  ILE A 206       8.345 -22.640   0.724  1.00  0.67           H  
ATOM   3004 1HG1 ILE A 206       8.454 -23.713   3.523  1.00  0.67           H  
ATOM   3005 2HG1 ILE A 206       7.232 -22.555   2.988  1.00  0.67           H  
ATOM   3006 1HG2 ILE A 206       9.586 -24.733   0.967  1.00  0.67           H  
ATOM   3007 2HG2 ILE A 206      10.668 -23.390   0.549  1.00  0.67           H  
ATOM   3008 3HG2 ILE A 206      10.592 -23.970   2.227  1.00  0.67           H  
ATOM   3009 1HD1 ILE A 206       6.396 -24.861   2.955  1.00  0.67           H  
ATOM   3010 2HD1 ILE A 206       6.476 -24.196   1.300  1.00  0.67           H  
ATOM   3011 3HD1 ILE A 206       7.727 -25.328   1.869  1.00  0.67           H  
ATOM   3012  N   THR A 207      11.826 -21.014   1.539  1.00  0.66           N  
ATOM   3013  CA  THR A 207      12.946 -20.567   0.734  1.00  0.66           C  
ATOM   3014  C   THR A 207      13.794 -21.726   0.240  1.00  0.66           C  
ATOM   3015  O   THR A 207      14.593 -21.568  -0.683  1.00  0.66           O  
ATOM   3016  CB  THR A 207      13.788 -19.578   1.494  1.00  0.66           C  
ATOM   3017  OG1 THR A 207      14.297 -20.177   2.688  1.00  0.66           O  
ATOM   3018  CG2 THR A 207      13.003 -18.381   1.824  1.00  0.66           C  
ATOM   3019  H   THR A 207      12.012 -21.354   2.476  1.00  0.66           H  
ATOM   3020  HA  THR A 207      12.552 -20.047  -0.136  1.00  0.66           H  
ATOM   3021  HB  THR A 207      14.584 -19.265   0.881  1.00  0.66           H  
ATOM   3022  HG1 THR A 207      13.658 -20.851   3.008  1.00  0.66           H  
ATOM   3023 1HG2 THR A 207      13.645 -17.675   2.330  1.00  0.66           H  
ATOM   3024 2HG2 THR A 207      12.636 -17.948   0.905  1.00  0.66           H  
ATOM   3025 3HG2 THR A 207      12.167 -18.648   2.460  1.00  0.66           H  
ATOM   3026  N   SER A 208      13.606 -22.894   0.849  1.00  0.67           N  
ATOM   3027  CA  SER A 208      14.219 -24.139   0.359  1.00  0.67           C  
ATOM   3028  C   SER A 208      13.493 -25.318   0.971  1.00  0.67           C  
ATOM   3029  O   SER A 208      12.908 -25.209   2.061  1.00  0.67           O  
ATOM   3030  CB  SER A 208      15.695 -24.258   0.675  1.00  0.67           C  
ATOM   3031  OG  SER A 208      15.877 -24.460   2.038  1.00  0.67           O  
ATOM   3032  H   SER A 208      13.019 -22.896   1.677  1.00  0.67           H  
ATOM   3033  HA  SER A 208      14.100 -24.212  -0.718  1.00  0.67           H  
ATOM   3034 1HB  SER A 208      16.134 -25.084   0.113  1.00  0.67           H  
ATOM   3035 2HB  SER A 208      16.206 -23.345   0.371  1.00  0.67           H  
ATOM   3036  HG  SER A 208      16.772 -24.126   2.265  1.00  0.67           H  
ATOM   3037  N   THR A 209      13.642 -26.475   0.338  1.00  0.67           N  
ATOM   3038  CA  THR A 209      13.115 -27.697   0.910  1.00  0.67           C  
ATOM   3039  C   THR A 209      13.996 -28.894   0.631  1.00  0.67           C  
ATOM   3040  O   THR A 209      14.557 -29.034  -0.457  1.00  0.67           O  
ATOM   3041  CB  THR A 209      11.720 -27.989   0.320  1.00  0.67           C  
ATOM   3042  OG1 THR A 209      11.163 -29.147   0.926  1.00  0.67           O  
ATOM   3043  CG2 THR A 209      11.836 -28.233  -1.178  1.00  0.67           C  
ATOM   3044  H   THR A 209      14.103 -26.501  -0.573  1.00  0.67           H  
ATOM   3045  HA  THR A 209      13.053 -27.577   1.985  1.00  0.67           H  
ATOM   3046  HB  THR A 209      11.059 -27.140   0.493  1.00  0.67           H  
ATOM   3047  HG1 THR A 209      11.868 -29.785   1.096  1.00  0.67           H  
ATOM   3048 1HG2 THR A 209      10.853 -28.442  -1.579  1.00  0.67           H  
ATOM   3049 2HG2 THR A 209      12.252 -27.351  -1.667  1.00  0.67           H  
ATOM   3050 3HG2 THR A 209      12.490 -29.086  -1.358  1.00  0.67           H  
ATOM   3051  N   THR A 210      14.038 -29.810   1.585  1.00  0.68           N  
ATOM   3052  CA  THR A 210      14.725 -31.057   1.379  1.00  0.68           C  
ATOM   3053  C   THR A 210      13.642 -32.094   1.290  1.00  0.68           C  
ATOM   3054  O   THR A 210      12.773 -32.162   2.172  1.00  0.68           O  
ATOM   3055  CB  THR A 210      15.651 -31.440   2.518  1.00  0.68           C  
ATOM   3056  OG1 THR A 210      16.627 -30.424   2.738  1.00  0.68           O  
ATOM   3057  CG2 THR A 210      16.370 -32.699   2.135  1.00  0.68           C  
ATOM   3058  H   THR A 210      13.595 -29.618   2.473  1.00  0.68           H  
ATOM   3059  HA  THR A 210      15.268 -31.033   0.451  1.00  0.68           H  
ATOM   3060  HB  THR A 210      15.081 -31.612   3.398  1.00  0.68           H  
ATOM   3061  HG1 THR A 210      17.215 -30.712   3.466  1.00  0.68           H  
ATOM   3062 1HG2 THR A 210      17.032 -32.996   2.929  1.00  0.68           H  
ATOM   3063 2HG2 THR A 210      15.655 -33.484   1.955  1.00  0.68           H  
ATOM   3064 3HG2 THR A 210      16.945 -32.538   1.233  1.00  0.68           H  
ATOM   3065  N   LEU A 211      13.688 -32.865   0.229  1.00  0.68           N  
ATOM   3066  CA  LEU A 211      12.685 -33.863  -0.043  1.00  0.68           C  
ATOM   3067  C   LEU A 211      13.244 -35.260   0.121  1.00  0.68           C  
ATOM   3068  O   LEU A 211      14.411 -35.505  -0.203  1.00  0.68           O  
ATOM   3069  CB  LEU A 211      12.260 -33.696  -1.486  1.00  0.68           C  
ATOM   3070  CG  LEU A 211      11.830 -32.315  -1.873  1.00  0.68           C  
ATOM   3071  CD1 LEU A 211      11.639 -32.295  -3.327  1.00  0.68           C  
ATOM   3072  CD2 LEU A 211      10.560 -31.936  -1.129  1.00  0.68           C  
ATOM   3073  H   LEU A 211      14.458 -32.729  -0.425  1.00  0.68           H  
ATOM   3074  HA  LEU A 211      11.845 -33.724   0.632  1.00  0.68           H  
ATOM   3075 1HB  LEU A 211      13.069 -33.983  -2.121  1.00  0.68           H  
ATOM   3076 2HB  LEU A 211      11.433 -34.372  -1.672  1.00  0.68           H  
ATOM   3077  HG  LEU A 211      12.623 -31.601  -1.632  1.00  0.68           H  
ATOM   3078 1HD1 LEU A 211      11.373 -31.323  -3.620  1.00  0.68           H  
ATOM   3079 2HD1 LEU A 211      12.574 -32.567  -3.807  1.00  0.68           H  
ATOM   3080 3HD1 LEU A 211      10.866 -32.992  -3.617  1.00  0.68           H  
ATOM   3081 1HD2 LEU A 211      10.248 -30.934  -1.415  1.00  0.68           H  
ATOM   3082 2HD2 LEU A 211       9.771 -32.641  -1.367  1.00  0.68           H  
ATOM   3083 3HD2 LEU A 211      10.753 -31.961  -0.058  1.00  0.68           H  
ATOM   3084  N   ARG A 212      12.392 -36.185   0.540  1.00  0.68           N  
ATOM   3085  CA  ARG A 212      12.710 -37.599   0.530  1.00  0.68           C  
ATOM   3086  C   ARG A 212      12.325 -38.145  -0.826  1.00  0.68           C  
ATOM   3087  O   ARG A 212      11.232 -37.871  -1.330  1.00  0.68           O  
ATOM   3088  CB  ARG A 212      11.961 -38.369   1.595  1.00  0.68           C  
ATOM   3089  CG  ARG A 212      12.258 -39.856   1.631  1.00  0.68           C  
ATOM   3090  CD  ARG A 212      11.502 -40.544   2.708  1.00  0.68           C  
ATOM   3091  NE  ARG A 212      11.737 -41.979   2.690  1.00  0.68           N  
ATOM   3092  CZ  ARG A 212      11.134 -42.871   3.502  1.00  0.68           C  
ATOM   3093  NH1 ARG A 212      10.267 -42.465   4.404  1.00  0.68           N  
ATOM   3094  NH2 ARG A 212      11.413 -44.159   3.387  1.00  0.68           N  
ATOM   3095  H   ARG A 212      11.478 -35.898   0.867  1.00  0.68           H  
ATOM   3096  HA  ARG A 212      13.782 -37.733   0.678  1.00  0.68           H  
ATOM   3097 1HB  ARG A 212      12.188 -37.967   2.565  1.00  0.68           H  
ATOM   3098 2HB  ARG A 212      10.890 -38.253   1.434  1.00  0.68           H  
ATOM   3099 1HG  ARG A 212      11.964 -40.308   0.677  1.00  0.68           H  
ATOM   3100 2HG  ARG A 212      13.329 -40.014   1.786  1.00  0.68           H  
ATOM   3101 1HD  ARG A 212      11.806 -40.155   3.681  1.00  0.68           H  
ATOM   3102 2HD  ARG A 212      10.435 -40.369   2.561  1.00  0.68           H  
ATOM   3103  HE  ARG A 212      12.395 -42.334   2.001  1.00  0.68           H  
ATOM   3104 1HH1 ARG A 212      10.050 -41.479   4.493  1.00  0.68           H  
ATOM   3105 2HH1 ARG A 212       9.815 -43.137   5.009  1.00  0.68           H  
ATOM   3106 1HH2 ARG A 212      12.076 -44.471   2.688  1.00  0.68           H  
ATOM   3107 2HH2 ARG A 212      10.961 -44.831   3.991  1.00  0.68           H  
ATOM   3108  N   LEU A 213      13.240 -38.863  -1.430  1.00  0.70           N  
ATOM   3109  CA  LEU A 213      13.020 -39.446  -2.734  1.00  0.70           C  
ATOM   3110  C   LEU A 213      12.810 -40.933  -2.633  1.00  0.70           C  
ATOM   3111  O   LEU A 213      13.008 -41.525  -1.571  1.00  0.70           O  
ATOM   3112  CB  LEU A 213      14.178 -39.146  -3.655  1.00  0.70           C  
ATOM   3113  CG  LEU A 213      14.491 -37.702  -3.849  1.00  0.70           C  
ATOM   3114  CD1 LEU A 213      15.674 -37.622  -4.729  1.00  0.70           C  
ATOM   3115  CD2 LEU A 213      13.272 -37.008  -4.426  1.00  0.70           C  
ATOM   3116  H   LEU A 213      14.121 -39.031  -0.949  1.00  0.70           H  
ATOM   3117  HA  LEU A 213      12.120 -39.010  -3.168  1.00  0.70           H  
ATOM   3118 1HB  LEU A 213      15.055 -39.620  -3.238  1.00  0.70           H  
ATOM   3119 2HB  LEU A 213      13.975 -39.585  -4.635  1.00  0.70           H  
ATOM   3120  HG  LEU A 213      14.745 -37.229  -2.897  1.00  0.70           H  
ATOM   3121 1HD1 LEU A 213      15.912 -36.611  -4.908  1.00  0.70           H  
ATOM   3122 2HD1 LEU A 213      16.513 -38.115  -4.254  1.00  0.70           H  
ATOM   3123 3HD1 LEU A 213      15.450 -38.106  -5.666  1.00  0.70           H  
ATOM   3124 1HD2 LEU A 213      13.474 -35.958  -4.584  1.00  0.70           H  
ATOM   3125 2HD2 LEU A 213      13.001 -37.470  -5.363  1.00  0.70           H  
ATOM   3126 3HD2 LEU A 213      12.458 -37.114  -3.726  1.00  0.70           H  
ATOM   3127  N   HIS A 214      12.376 -41.525  -3.729  1.00  0.71           N  
ATOM   3128  CA  HIS A 214      12.139 -42.951  -3.774  1.00  0.71           C  
ATOM   3129  C   HIS A 214      12.846 -43.509  -5.013  1.00  0.71           C  
ATOM   3130  O   HIS A 214      13.159 -42.745  -5.925  1.00  0.71           O  
ATOM   3131  CB  HIS A 214      10.613 -43.178  -3.782  1.00  0.71           C  
ATOM   3132  CG  HIS A 214       9.945 -42.653  -2.494  1.00  0.71           C  
ATOM   3133  ND1 HIS A 214       9.763 -43.434  -1.370  1.00  0.71           N  
ATOM   3134  CD2 HIS A 214       9.471 -41.420  -2.168  1.00  0.71           C  
ATOM   3135  CE1 HIS A 214       9.183 -42.699  -0.419  1.00  0.71           C  
ATOM   3136  NE2 HIS A 214       8.997 -41.480  -0.890  1.00  0.71           N  
ATOM   3137  H   HIS A 214      12.194 -40.957  -4.561  1.00  0.71           H  
ATOM   3138  HA  HIS A 214      12.554 -43.414  -2.882  1.00  0.71           H  
ATOM   3139 1HB  HIS A 214      10.173 -42.654  -4.638  1.00  0.71           H  
ATOM   3140 2HB  HIS A 214      10.380 -44.231  -3.896  1.00  0.71           H  
ATOM   3141  HD2 HIS A 214       9.470 -40.540  -2.792  1.00  0.71           H  
ATOM   3142  HE1 HIS A 214       8.912 -43.041   0.578  1.00  0.71           H  
ATOM   3143  HE2 HIS A 214       8.579 -40.669  -0.402  1.00  0.71           H  
ATOM   3144  N   PRO A 215      13.264 -44.783  -5.037  1.00  0.74           N  
ATOM   3145  CA  PRO A 215      13.829 -45.434  -6.210  1.00  0.74           C  
ATOM   3146  C   PRO A 215      12.754 -45.632  -7.263  1.00  0.74           C  
ATOM   3147  O   PRO A 215      11.583 -45.850  -6.921  1.00  0.74           O  
ATOM   3148  CB  PRO A 215      14.343 -46.759  -5.649  1.00  0.74           C  
ATOM   3149  CG  PRO A 215      13.482 -47.020  -4.414  1.00  0.74           C  
ATOM   3150  CD  PRO A 215      13.165 -45.642  -3.841  1.00  0.74           C  
ATOM   3151  HA  PRO A 215      14.654 -44.824  -6.611  1.00  0.74           H  
ATOM   3152 1HB  PRO A 215      14.233 -47.544  -6.419  1.00  0.74           H  
ATOM   3153 2HB  PRO A 215      15.413 -46.686  -5.424  1.00  0.74           H  
ATOM   3154 1HG  PRO A 215      12.580 -47.582  -4.699  1.00  0.74           H  
ATOM   3155 2HG  PRO A 215      14.035 -47.652  -3.701  1.00  0.74           H  
ATOM   3156 1HD  PRO A 215      12.150 -45.655  -3.435  1.00  0.74           H  
ATOM   3157 2HD  PRO A 215      13.905 -45.353  -3.083  1.00  0.74           H  
ATOM   3158  N   ALA A 216      13.131 -45.596  -8.535  1.00  0.78           N  
ATOM   3159  CA  ALA A 216      12.163 -45.846  -9.597  1.00  0.78           C  
ATOM   3160  C   ALA A 216      11.758 -47.339  -9.672  1.00  0.78           C  
ATOM   3161  O   ALA A 216      12.607 -48.208  -9.469  1.00  0.78           O  
ATOM   3162  CB  ALA A 216      12.730 -45.380 -10.921  1.00  0.78           C  
ATOM   3163  H   ALA A 216      14.095 -45.355  -8.772  1.00  0.78           H  
ATOM   3164  HA  ALA A 216      11.307 -45.238  -9.408  1.00  0.78           H  
ATOM   3165 1HB  ALA A 216      11.987 -45.526 -11.706  1.00  0.78           H  
ATOM   3166 2HB  ALA A 216      12.986 -44.320 -10.849  1.00  0.78           H  
ATOM   3167 3HB  ALA A 216      13.625 -45.954 -11.156  1.00  0.78           H  
ATOM   3168  N   PRO A 217      10.465 -47.659  -9.908  1.00  0.81           N  
ATOM   3169  CA  PRO A 217       9.915 -48.976 -10.229  1.00  0.81           C  
ATOM   3170  C   PRO A 217      10.484 -49.548 -11.516  1.00  0.81           C  
ATOM   3171  O   PRO A 217      10.813 -48.795 -12.435  1.00  0.81           O  
ATOM   3172  CB  PRO A 217       8.418 -48.699 -10.379  1.00  0.81           C  
ATOM   3173  CG  PRO A 217       8.178 -47.446  -9.575  1.00  0.81           C  
ATOM   3174  CD  PRO A 217       9.422 -46.635  -9.710  1.00  0.81           C  
ATOM   3175  HA  PRO A 217      10.108 -49.660  -9.386  1.00  0.81           H  
ATOM   3176 1HB  PRO A 217       8.162 -48.580 -11.448  1.00  0.81           H  
ATOM   3177 2HB  PRO A 217       7.839 -49.561 -10.016  1.00  0.81           H  
ATOM   3178 1HG  PRO A 217       7.311 -46.910  -9.959  1.00  0.81           H  
ATOM   3179 2HG  PRO A 217       7.952 -47.697  -8.528  1.00  0.81           H  
ATOM   3180 1HD  PRO A 217       9.360 -45.935 -10.558  1.00  0.81           H  
ATOM   3181 2HD  PRO A 217       9.543 -46.136  -8.742  1.00  0.81           H  
ATOM   3182  N   GLU A 218      10.562 -50.875 -11.607  1.00  0.83           N  
ATOM   3183  CA  GLU A 218      11.010 -51.525 -12.840  1.00  0.83           C  
ATOM   3184  C   GLU A 218      10.009 -51.323 -13.982  1.00  0.83           C  
ATOM   3185  O   GLU A 218      10.394 -51.124 -15.137  1.00  0.83           O  
ATOM   3186  CB  GLU A 218      11.151 -53.032 -12.644  1.00  0.83           C  
ATOM   3187  CG  GLU A 218      12.240 -53.503 -11.705  1.00  0.83           C  
ATOM   3188  CD  GLU A 218      12.256 -55.021 -11.587  1.00  0.83           C  
ATOM   3189  OE1 GLU A 218      11.442 -55.654 -12.228  1.00  0.83           O  
ATOM   3190  OE2 GLU A 218      13.064 -55.538 -10.857  1.00  0.83           O  
ATOM   3191  H   GLU A 218      10.291 -51.448 -10.819  1.00  0.83           H  
ATOM   3192  HA  GLU A 218      11.968 -51.096 -13.134  1.00  0.83           H  
ATOM   3193 1HB  GLU A 218      10.216 -53.406 -12.276  1.00  0.83           H  
ATOM   3194 2HB  GLU A 218      11.322 -53.502 -13.611  1.00  0.83           H  
ATOM   3195 1HG  GLU A 218      13.206 -53.160 -12.075  1.00  0.83           H  
ATOM   3196 2HG  GLU A 218      12.074 -53.062 -10.722  1.00  0.83           H  
ATOM   3197  N   ALA A 219       8.715 -51.370 -13.646  1.00  0.85           N  
ATOM   3198  CA  ALA A 219       7.652 -51.257 -14.637  1.00  0.85           C  
ATOM   3199  C   ALA A 219       6.381 -50.621 -14.062  1.00  0.85           C  
ATOM   3200  O   ALA A 219       6.119 -50.670 -12.851  1.00  0.85           O  
ATOM   3201  CB  ALA A 219       7.339 -52.640 -15.184  1.00  0.85           C  
ATOM   3202  H   ALA A 219       8.461 -51.572 -12.681  1.00  0.85           H  
ATOM   3203  HA  ALA A 219       8.003 -50.616 -15.446  1.00  0.85           H  
ATOM   3204 1HB  ALA A 219       6.559 -52.574 -15.942  1.00  0.85           H  
ATOM   3205 2HB  ALA A 219       8.240 -53.065 -15.622  1.00  0.85           H  
ATOM   3206 3HB  ALA A 219       7.014 -53.266 -14.372  1.00  0.85           H  
ATOM   3207  N   THR A 220       5.578 -50.037 -14.964  1.00  0.85           N  
ATOM   3208  CA  THR A 220       4.302 -49.427 -14.591  1.00  0.85           C  
ATOM   3209  C   THR A 220       3.130 -49.815 -15.519  1.00  0.85           C  
ATOM   3210  O   THR A 220       3.256 -49.799 -16.757  1.00  0.85           O  
ATOM   3211  CB  THR A 220       4.441 -47.897 -14.587  1.00  0.85           C  
ATOM   3212  OG1 THR A 220       5.502 -47.501 -13.682  1.00  0.85           O  
ATOM   3213  CG2 THR A 220       3.137 -47.270 -14.156  1.00  0.85           C  
ATOM   3214  H   THR A 220       5.862 -50.021 -15.934  1.00  0.85           H  
ATOM   3215  HA  THR A 220       4.045 -49.755 -13.583  1.00  0.85           H  
ATOM   3216  HB  THR A 220       4.692 -47.552 -15.587  1.00  0.85           H  
ATOM   3217  HG1 THR A 220       5.179 -47.419 -12.759  1.00  0.85           H  
ATOM   3218 1HG2 THR A 220       3.235 -46.187 -14.148  1.00  0.85           H  
ATOM   3219 2HG2 THR A 220       2.341 -47.545 -14.828  1.00  0.85           H  
ATOM   3220 3HG2 THR A 220       2.892 -47.624 -13.164  1.00  0.85           H  
ATOM   3221  N   VAL A 221       1.987 -50.133 -14.910  1.00  0.85           N  
ATOM   3222  CA  VAL A 221       0.766 -50.442 -15.647  1.00  0.85           C  
ATOM   3223  C   VAL A 221      -0.391 -49.569 -15.231  1.00  0.85           C  
ATOM   3224  O   VAL A 221      -0.665 -49.413 -14.053  1.00  0.85           O  
ATOM   3225  CB  VAL A 221       0.357 -51.907 -15.432  1.00  0.85           C  
ATOM   3226  CG1 VAL A 221      -0.957 -52.245 -16.154  1.00  0.85           C  
ATOM   3227  CG2 VAL A 221       1.424 -52.749 -15.913  1.00  0.85           C  
ATOM   3228  H   VAL A 221       1.965 -50.131 -13.889  1.00  0.85           H  
ATOM   3229  HA  VAL A 221       0.949 -50.278 -16.701  1.00  0.85           H  
ATOM   3230  HB  VAL A 221       0.202 -52.079 -14.376  1.00  0.85           H  
ATOM   3231 1HG1 VAL A 221      -1.206 -53.290 -15.972  1.00  0.85           H  
ATOM   3232 2HG1 VAL A 221      -1.762 -51.614 -15.781  1.00  0.85           H  
ATOM   3233 3HG1 VAL A 221      -0.839 -52.085 -17.218  1.00  0.85           H  
ATOM   3234 1HG2 VAL A 221       1.163 -53.776 -15.739  1.00  0.85           H  
ATOM   3235 2HG2 VAL A 221       1.564 -52.567 -16.966  1.00  0.85           H  
ATOM   3236 3HG2 VAL A 221       2.310 -52.516 -15.398  1.00  0.85           H  
ATOM   3237  N   ALA A 222      -1.064 -48.977 -16.187  1.00  0.84           N  
ATOM   3238  CA  ALA A 222      -2.243 -48.192 -15.890  1.00  0.84           C  
ATOM   3239  C   ALA A 222      -3.458 -48.944 -16.364  1.00  0.84           C  
ATOM   3240  O   ALA A 222      -3.392 -49.736 -17.312  1.00  0.84           O  
ATOM   3241  CB  ALA A 222      -2.192 -46.825 -16.515  1.00  0.84           C  
ATOM   3242  H   ALA A 222      -0.778 -49.097 -17.144  1.00  0.84           H  
ATOM   3243  HA  ALA A 222      -2.321 -48.074 -14.822  1.00  0.84           H  
ATOM   3244 1HB  ALA A 222      -3.100 -46.283 -16.254  1.00  0.84           H  
ATOM   3245 2HB  ALA A 222      -1.335 -46.287 -16.123  1.00  0.84           H  
ATOM   3246 3HB  ALA A 222      -2.121 -46.921 -17.593  1.00  0.84           H  
ATOM   3247  N   ALA A 223      -4.590 -48.676 -15.745  1.00  0.84           N  
ATOM   3248  CA  ALA A 223      -5.796 -49.304 -16.216  1.00  0.84           C  
ATOM   3249  C   ALA A 223      -6.997 -48.429 -16.059  1.00  0.84           C  
ATOM   3250  O   ALA A 223      -7.098 -47.622 -15.134  1.00  0.84           O  
ATOM   3251  CB  ALA A 223      -6.038 -50.586 -15.473  1.00  0.84           C  
ATOM   3252  H   ALA A 223      -4.595 -48.053 -14.945  1.00  0.84           H  
ATOM   3253  HA  ALA A 223      -5.661 -49.507 -17.271  1.00  0.84           H  
ATOM   3254 1HB  ALA A 223      -6.929 -51.080 -15.874  1.00  0.84           H  
ATOM   3255 2HB  ALA A 223      -5.176 -51.196 -15.609  1.00  0.84           H  
ATOM   3256 3HB  ALA A 223      -6.182 -50.380 -14.420  1.00  0.84           H  
ATOM   3257  N   THR A 224      -7.935 -48.628 -16.950  1.00  0.84           N  
ATOM   3258  CA  THR A 224      -9.183 -47.912 -16.876  1.00  0.84           C  
ATOM   3259  C   THR A 224     -10.324 -48.893 -16.770  1.00  0.84           C  
ATOM   3260  O   THR A 224     -10.406 -49.845 -17.550  1.00  0.84           O  
ATOM   3261  CB  THR A 224      -9.317 -46.998 -18.087  1.00  0.84           C  
ATOM   3262  OG1 THR A 224      -8.230 -46.094 -18.069  1.00  0.84           O  
ATOM   3263  CG2 THR A 224     -10.560 -46.242 -18.031  1.00  0.84           C  
ATOM   3264  H   THR A 224      -7.760 -49.305 -17.692  1.00  0.84           H  
ATOM   3265  HA  THR A 224      -9.188 -47.293 -15.982  1.00  0.84           H  
ATOM   3266  HB  THR A 224      -9.285 -47.588 -19.001  1.00  0.84           H  
ATOM   3267  HG1 THR A 224      -8.247 -45.608 -17.237  1.00  0.84           H  
ATOM   3268 1HG2 THR A 224     -10.632 -45.573 -18.887  1.00  0.84           H  
ATOM   3269 2HG2 THR A 224     -11.412 -46.923 -18.028  1.00  0.84           H  
ATOM   3270 3HG2 THR A 224     -10.538 -45.668 -17.114  1.00  0.84           H  
ATOM   3271  N   CYS A 225     -11.166 -48.696 -15.757  1.00  0.84           N  
ATOM   3272  CA  CYS A 225     -12.310 -49.567 -15.518  1.00  0.84           C  
ATOM   3273  C   CYS A 225     -13.636 -48.797 -15.460  1.00  0.84           C  
ATOM   3274  O   CYS A 225     -13.852 -47.954 -14.584  1.00  0.84           O  
ATOM   3275  CB  CYS A 225     -12.055 -50.352 -14.240  1.00  0.84           C  
ATOM   3276  SG  CYS A 225     -10.588 -51.409 -14.346  1.00  0.84           S  
ATOM   3277  H   CYS A 225     -11.005 -47.898 -15.143  1.00  0.84           H  
ATOM   3278  HA  CYS A 225     -12.380 -50.281 -16.337  1.00  0.84           H  
ATOM   3279 1HB  CYS A 225     -11.905 -49.660 -13.418  1.00  0.84           H  
ATOM   3280 2HB  CYS A 225     -12.899 -50.970 -14.001  1.00  0.84           H  
ATOM   3281  HG  CYS A 225     -10.952 -52.033 -15.465  1.00  0.84           H  
ATOM   3282  N   ALA A 226     -14.517 -49.071 -16.422  1.00  0.84           N  
ATOM   3283  CA  ALA A 226     -15.806 -48.385 -16.544  1.00  0.84           C  
ATOM   3284  C   ALA A 226     -16.894 -49.163 -15.828  1.00  0.84           C  
ATOM   3285  O   ALA A 226     -17.141 -50.322 -16.161  1.00  0.84           O  
ATOM   3286  CB  ALA A 226     -16.162 -48.213 -18.006  1.00  0.84           C  
ATOM   3287  H   ALA A 226     -14.291 -49.803 -17.092  1.00  0.84           H  
ATOM   3288  HA  ALA A 226     -15.728 -47.405 -16.077  1.00  0.84           H  
ATOM   3289 1HB  ALA A 226     -17.107 -47.690 -18.086  1.00  0.84           H  
ATOM   3290 2HB  ALA A 226     -15.383 -47.629 -18.501  1.00  0.84           H  
ATOM   3291 3HB  ALA A 226     -16.242 -49.193 -18.477  1.00  0.84           H  
ATOM   3292  N   PHE A 227     -17.553 -48.526 -14.868  1.00  0.84           N  
ATOM   3293  CA  PHE A 227     -18.569 -49.159 -14.034  1.00  0.84           C  
ATOM   3294  C   PHE A 227     -19.963 -48.610 -14.295  1.00  0.84           C  
ATOM   3295  O   PHE A 227     -20.097 -47.451 -14.639  1.00  0.84           O  
ATOM   3296  CB  PHE A 227     -18.225 -48.926 -12.570  1.00  0.84           C  
ATOM   3297  CG  PHE A 227     -17.021 -49.636 -12.115  1.00  0.84           C  
ATOM   3298  CD1 PHE A 227     -15.781 -49.071 -12.269  1.00  0.84           C  
ATOM   3299  CD2 PHE A 227     -17.122 -50.888 -11.527  1.00  0.84           C  
ATOM   3300  CE1 PHE A 227     -14.664 -49.732 -11.854  1.00  0.84           C  
ATOM   3301  CE2 PHE A 227     -16.006 -51.553 -11.111  1.00  0.84           C  
ATOM   3302  CZ  PHE A 227     -14.767 -50.972 -11.276  1.00  0.84           C  
ATOM   3303  H   PHE A 227     -17.321 -47.549 -14.684  1.00  0.84           H  
ATOM   3304  HA  PHE A 227     -18.543 -50.221 -14.249  1.00  0.84           H  
ATOM   3305 1HB  PHE A 227     -18.058 -47.855 -12.417  1.00  0.84           H  
ATOM   3306 2HB  PHE A 227     -19.037 -49.200 -11.943  1.00  0.84           H  
ATOM   3307  HD1 PHE A 227     -15.694 -48.084 -12.734  1.00  0.84           H  
ATOM   3308  HD2 PHE A 227     -18.102 -51.349 -11.403  1.00  0.84           H  
ATOM   3309  HE1 PHE A 227     -13.697 -49.273 -11.987  1.00  0.84           H  
ATOM   3310  HE2 PHE A 227     -16.094 -52.541 -10.656  1.00  0.84           H  
ATOM   3311  HZ  PHE A 227     -13.872 -51.496 -10.950  1.00  0.84           H  
ATOM   3312  N   PRO A 228     -21.035 -49.390 -14.087  1.00  0.84           N  
ATOM   3313  CA  PRO A 228     -22.426 -48.984 -14.244  1.00  0.84           C  
ATOM   3314  C   PRO A 228     -22.865 -47.871 -13.291  1.00  0.84           C  
ATOM   3315  O   PRO A 228     -23.868 -47.199 -13.539  1.00  0.84           O  
ATOM   3316  CB  PRO A 228     -23.181 -50.286 -13.953  1.00  0.84           C  
ATOM   3317  CG  PRO A 228     -22.228 -51.108 -13.126  1.00  0.84           C  
ATOM   3318  CD  PRO A 228     -20.872 -50.787 -13.666  1.00  0.84           C  
ATOM   3319  HA  PRO A 228     -22.586 -48.671 -15.286  1.00  0.84           H  
ATOM   3320 1HB  PRO A 228     -24.117 -50.064 -13.421  1.00  0.84           H  
ATOM   3321 2HB  PRO A 228     -23.457 -50.781 -14.895  1.00  0.84           H  
ATOM   3322 1HG  PRO A 228     -22.328 -50.858 -12.058  1.00  0.84           H  
ATOM   3323 2HG  PRO A 228     -22.465 -52.189 -13.222  1.00  0.84           H  
ATOM   3324 1HD  PRO A 228     -20.157 -50.928 -12.860  1.00  0.84           H  
ATOM   3325 2HD  PRO A 228     -20.652 -51.420 -14.536  1.00  0.84           H  
ATOM   3326  N   SER A 229     -22.133 -47.684 -12.194  1.00  0.83           N  
ATOM   3327  CA  SER A 229     -22.492 -46.662 -11.224  1.00  0.83           C  
ATOM   3328  C   SER A 229     -21.312 -46.190 -10.397  1.00  0.83           C  
ATOM   3329  O   SER A 229     -20.305 -46.890 -10.259  1.00  0.83           O  
ATOM   3330  CB  SER A 229     -23.563 -47.188 -10.285  1.00  0.83           C  
ATOM   3331  OG  SER A 229     -23.071 -48.237  -9.460  1.00  0.83           O  
ATOM   3332  H   SER A 229     -21.319 -48.250 -12.035  1.00  0.83           H  
ATOM   3333  HA  SER A 229     -22.889 -45.803 -11.767  1.00  0.83           H  
ATOM   3334 1HB  SER A 229     -23.939 -46.377  -9.662  1.00  0.83           H  
ATOM   3335 2HB  SER A 229     -24.401 -47.556 -10.875  1.00  0.83           H  
ATOM   3336  HG  SER A 229     -23.855 -48.705  -9.143  1.00  0.83           H  
ATOM   3337  N   VAL A 230     -21.505 -45.042  -9.752  1.00  0.82           N  
ATOM   3338  CA  VAL A 230     -20.517 -44.469  -8.851  1.00  0.82           C  
ATOM   3339  C   VAL A 230     -20.274 -45.410  -7.691  1.00  0.82           C  
ATOM   3340  O   VAL A 230     -19.136 -45.616  -7.267  1.00  0.82           O  
ATOM   3341  CB  VAL A 230     -21.034 -43.158  -8.261  1.00  0.82           C  
ATOM   3342  CG1 VAL A 230     -20.071 -42.669  -7.204  1.00  0.82           C  
ATOM   3343  CG2 VAL A 230     -21.262 -42.135  -9.358  1.00  0.82           C  
ATOM   3344  H   VAL A 230     -22.364 -44.536  -9.915  1.00  0.82           H  
ATOM   3345  HA  VAL A 230     -19.586 -44.302  -9.394  1.00  0.82           H  
ATOM   3346  HB  VAL A 230     -21.979 -43.349  -7.758  1.00  0.82           H  
ATOM   3347 1HG1 VAL A 230     -20.474 -41.769  -6.781  1.00  0.82           H  
ATOM   3348 2HG1 VAL A 230     -19.960 -43.422  -6.424  1.00  0.82           H  
ATOM   3349 3HG1 VAL A 230     -19.102 -42.467  -7.656  1.00  0.82           H  
ATOM   3350 1HG2 VAL A 230     -21.647 -41.214  -8.918  1.00  0.82           H  
ATOM   3351 2HG2 VAL A 230     -20.351 -41.933  -9.860  1.00  0.82           H  
ATOM   3352 3HG2 VAL A 230     -21.984 -42.527 -10.074  1.00  0.82           H  
ATOM   3353  N   GLN A 231     -21.363 -45.974  -7.167  1.00  0.81           N  
ATOM   3354  CA  GLN A 231     -21.253 -46.891  -6.054  1.00  0.81           C  
ATOM   3355  C   GLN A 231     -20.396 -48.079  -6.457  1.00  0.81           C  
ATOM   3356  O   GLN A 231     -19.490 -48.453  -5.723  1.00  0.81           O  
ATOM   3357  CB  GLN A 231     -22.646 -47.393  -5.658  1.00  0.81           C  
ATOM   3358  CG  GLN A 231     -22.721 -48.291  -4.403  1.00  0.81           C  
ATOM   3359  CD  GLN A 231     -22.486 -47.573  -3.050  1.00  0.81           C  
ATOM   3360  OE1 GLN A 231     -23.182 -46.591  -2.760  1.00  0.81           O  
ATOM   3361  NE2 GLN A 231     -21.563 -48.073  -2.215  1.00  0.81           N  
ATOM   3362  H   GLN A 231     -22.267 -45.767  -7.561  1.00  0.81           H  
ATOM   3363  HA  GLN A 231     -20.779 -46.388  -5.214  1.00  0.81           H  
ATOM   3364 1HB  GLN A 231     -23.300 -46.537  -5.493  1.00  0.81           H  
ATOM   3365 2HB  GLN A 231     -23.064 -47.965  -6.487  1.00  0.81           H  
ATOM   3366 1HG  GLN A 231     -23.705 -48.752  -4.368  1.00  0.81           H  
ATOM   3367 2HG  GLN A 231     -21.958 -49.071  -4.497  1.00  0.81           H  
ATOM   3368 1HE2 GLN A 231     -21.420 -47.669  -1.315  1.00  0.81           H  
ATOM   3369 2HE2 GLN A 231     -20.997 -48.902  -2.472  1.00  0.81           H  
ATOM   3370  N   ALA A 232     -20.605 -48.631  -7.663  1.00  0.80           N  
ATOM   3371  CA  ALA A 232     -19.781 -49.769  -8.072  1.00  0.80           C  
ATOM   3372  C   ALA A 232     -18.309 -49.365  -8.187  1.00  0.80           C  
ATOM   3373  O   ALA A 232     -17.416 -50.106  -7.765  1.00  0.80           O  
ATOM   3374  CB  ALA A 232     -20.284 -50.348  -9.383  1.00  0.80           C  
ATOM   3375  H   ALA A 232     -21.350 -48.300  -8.277  1.00  0.80           H  
ATOM   3376  HA  ALA A 232     -19.858 -50.537  -7.302  1.00  0.80           H  
ATOM   3377 1HB  ALA A 232     -19.681 -51.211  -9.663  1.00  0.80           H  
ATOM   3378 2HB  ALA A 232     -21.321 -50.654  -9.270  1.00  0.80           H  
ATOM   3379 3HB  ALA A 232     -20.222 -49.591 -10.143  1.00  0.80           H  
ATOM   3380  N   ALA A 233     -18.041 -48.166  -8.715  1.00  0.80           N  
ATOM   3381  CA  ALA A 233     -16.656 -47.719  -8.838  1.00  0.80           C  
ATOM   3382  C   ALA A 233     -15.995 -47.613  -7.467  1.00  0.80           C  
ATOM   3383  O   ALA A 233     -14.845 -48.029  -7.269  1.00  0.80           O  
ATOM   3384  CB  ALA A 233     -16.603 -46.375  -9.544  1.00  0.80           C  
ATOM   3385  H   ALA A 233     -18.804 -47.581  -9.060  1.00  0.80           H  
ATOM   3386  HA  ALA A 233     -16.111 -48.459  -9.419  1.00  0.80           H  
ATOM   3387 1HB  ALA A 233     -15.581 -46.056  -9.653  1.00  0.80           H  
ATOM   3388 2HB  ALA A 233     -17.060 -46.466 -10.528  1.00  0.80           H  
ATOM   3389 3HB  ALA A 233     -17.150 -45.639  -8.958  1.00  0.80           H  
ATOM   3390  N   VAL A 234     -16.728 -47.111  -6.481  1.00  0.80           N  
ATOM   3391  CA  VAL A 234     -16.104 -46.993  -5.182  1.00  0.80           C  
ATOM   3392  C   VAL A 234     -16.009 -48.362  -4.515  1.00  0.80           C  
ATOM   3393  O   VAL A 234     -14.992 -48.663  -3.893  1.00  0.80           O  
ATOM   3394  CB  VAL A 234     -16.783 -46.004  -4.247  1.00  0.80           C  
ATOM   3395  CG1 VAL A 234     -16.037 -46.116  -2.903  1.00  0.80           C  
ATOM   3396  CG2 VAL A 234     -16.714 -44.573  -4.822  1.00  0.80           C  
ATOM   3397  H   VAL A 234     -17.680 -46.776  -6.651  1.00  0.80           H  
ATOM   3398  HA  VAL A 234     -15.091 -46.620  -5.331  1.00  0.80           H  
ATOM   3399  HB  VAL A 234     -17.825 -46.291  -4.093  1.00  0.80           H  
ATOM   3400 1HG1 VAL A 234     -16.439 -45.471  -2.182  1.00  0.80           H  
ATOM   3401 2HG1 VAL A 234     -16.115 -47.141  -2.545  1.00  0.80           H  
ATOM   3402 3HG1 VAL A 234     -14.987 -45.860  -3.053  1.00  0.80           H  
ATOM   3403 1HG2 VAL A 234     -17.181 -43.877  -4.125  1.00  0.80           H  
ATOM   3404 2HG2 VAL A 234     -15.674 -44.289  -4.974  1.00  0.80           H  
ATOM   3405 3HG2 VAL A 234     -17.242 -44.540  -5.778  1.00  0.80           H  
ATOM   3406  N   ASP A 235     -17.057 -49.195  -4.623  1.00  0.81           N  
ATOM   3407  CA  ASP A 235     -17.036 -50.521  -4.001  1.00  0.81           C  
ATOM   3408  C   ASP A 235     -15.835 -51.295  -4.515  1.00  0.81           C  
ATOM   3409  O   ASP A 235     -15.147 -51.961  -3.737  1.00  0.81           O  
ATOM   3410  CB  ASP A 235     -18.303 -51.335  -4.327  1.00  0.81           C  
ATOM   3411  CG  ASP A 235     -19.612 -50.875  -3.618  1.00  0.81           C  
ATOM   3412  OD1 ASP A 235     -19.551 -50.102  -2.680  1.00  0.81           O  
ATOM   3413  OD2 ASP A 235     -20.664 -51.316  -4.034  1.00  0.81           O  
ATOM   3414  H   ASP A 235     -17.877 -48.907  -5.144  1.00  0.81           H  
ATOM   3415  HA  ASP A 235     -16.947 -50.404  -2.922  1.00  0.81           H  
ATOM   3416 1HB  ASP A 235     -18.472 -51.299  -5.403  1.00  0.81           H  
ATOM   3417 2HB  ASP A 235     -18.128 -52.381  -4.075  1.00  0.81           H  
ATOM   3418  N   SER A 236     -15.539 -51.154  -5.815  1.00  0.83           N  
ATOM   3419  CA  SER A 236     -14.369 -51.788  -6.393  1.00  0.83           C  
ATOM   3420  C   SER A 236     -13.132 -51.256  -5.713  1.00  0.83           C  
ATOM   3421  O   SER A 236     -12.308 -52.036  -5.250  1.00  0.83           O  
ATOM   3422  CB  SER A 236     -14.302 -51.545  -7.885  1.00  0.83           C  
ATOM   3423  OG  SER A 236     -13.145 -52.123  -8.436  1.00  0.83           O  
ATOM   3424  H   SER A 236     -16.158 -50.611  -6.419  1.00  0.83           H  
ATOM   3425  HA  SER A 236     -14.410 -52.858  -6.209  1.00  0.83           H  
ATOM   3426 1HB  SER A 236     -15.186 -51.969  -8.350  1.00  0.83           H  
ATOM   3427 2HB  SER A 236     -14.317 -50.478  -8.080  1.00  0.83           H  
ATOM   3428  HG  SER A 236     -12.420 -51.831  -7.876  1.00  0.83           H  
ATOM   3429  N   THR A 237     -13.018 -49.940  -5.576  1.00  0.85           N  
ATOM   3430  CA  THR A 237     -11.837 -49.395  -4.933  1.00  0.85           C  
ATOM   3431  C   THR A 237     -11.670 -49.931  -3.520  1.00  0.85           C  
ATOM   3432  O   THR A 237     -10.568 -50.309  -3.118  1.00  0.85           O  
ATOM   3433  CB  THR A 237     -11.870 -47.889  -4.872  1.00  0.85           C  
ATOM   3434  OG1 THR A 237     -11.945 -47.357  -6.200  1.00  0.85           O  
ATOM   3435  CG2 THR A 237     -10.569 -47.458  -4.189  1.00  0.85           C  
ATOM   3436  H   THR A 237     -13.731 -49.312  -5.958  1.00  0.85           H  
ATOM   3437  HA  THR A 237     -10.963 -49.680  -5.502  1.00  0.85           H  
ATOM   3438  HB  THR A 237     -12.728 -47.543  -4.300  1.00  0.85           H  
ATOM   3439  HG1 THR A 237     -12.816 -47.596  -6.587  1.00  0.85           H  
ATOM   3440 1HG2 THR A 237     -10.477 -46.408  -4.118  1.00  0.85           H  
ATOM   3441 2HG2 THR A 237     -10.536 -47.885  -3.191  1.00  0.85           H  
ATOM   3442 3HG2 THR A 237      -9.753 -47.825  -4.751  1.00  0.85           H  
ATOM   3443  N   VAL A 238     -12.760 -49.977  -2.763  1.00  0.89           N  
ATOM   3444  CA  VAL A 238     -12.675 -50.466  -1.404  1.00  0.89           C  
ATOM   3445  C   VAL A 238     -12.224 -51.922  -1.389  1.00  0.89           C  
ATOM   3446  O   VAL A 238     -11.325 -52.275  -0.626  1.00  0.89           O  
ATOM   3447  CB  VAL A 238     -14.022 -50.307  -0.686  1.00  0.89           C  
ATOM   3448  CG1 VAL A 238     -13.981 -51.012   0.636  1.00  0.89           C  
ATOM   3449  CG2 VAL A 238     -14.307 -48.832  -0.475  1.00  0.89           C  
ATOM   3450  H   VAL A 238     -13.647 -49.655  -3.147  1.00  0.89           H  
ATOM   3451  HA  VAL A 238     -11.937 -49.868  -0.871  1.00  0.89           H  
ATOM   3452  HB  VAL A 238     -14.810 -50.756  -1.297  1.00  0.89           H  
ATOM   3453 1HG1 VAL A 238     -14.940 -50.907   1.139  1.00  0.89           H  
ATOM   3454 2HG1 VAL A 238     -13.780 -52.064   0.457  1.00  0.89           H  
ATOM   3455 3HG1 VAL A 238     -13.194 -50.586   1.256  1.00  0.89           H  
ATOM   3456 1HG2 VAL A 238     -15.266 -48.707   0.024  1.00  0.89           H  
ATOM   3457 2HG2 VAL A 238     -13.525 -48.408   0.138  1.00  0.89           H  
ATOM   3458 3HG2 VAL A 238     -14.331 -48.329  -1.438  1.00  0.89           H  
ATOM   3459  N   GLN A 239     -12.803 -52.770  -2.247  1.00  0.94           N  
ATOM   3460  CA  GLN A 239     -12.390 -54.171  -2.296  1.00  0.94           C  
ATOM   3461  C   GLN A 239     -10.907 -54.308  -2.649  1.00  0.94           C  
ATOM   3462  O   GLN A 239     -10.192 -55.114  -2.050  1.00  0.94           O  
ATOM   3463  CB  GLN A 239     -13.237 -54.972  -3.291  1.00  0.94           C  
ATOM   3464  CG  GLN A 239     -12.856 -56.465  -3.322  1.00  0.94           C  
ATOM   3465  CD  GLN A 239     -13.760 -57.343  -4.197  1.00  0.94           C  
ATOM   3466  OE1 GLN A 239     -14.499 -56.881  -5.077  1.00  0.94           O  
ATOM   3467  NE2 GLN A 239     -13.701 -58.645  -3.936  1.00  0.94           N  
ATOM   3468  H   GLN A 239     -13.547 -52.442  -2.863  1.00  0.94           H  
ATOM   3469  HA  GLN A 239     -12.542 -54.600  -1.307  1.00  0.94           H  
ATOM   3470 1HB  GLN A 239     -14.292 -54.877  -3.035  1.00  0.94           H  
ATOM   3471 2HB  GLN A 239     -13.101 -54.558  -4.296  1.00  0.94           H  
ATOM   3472 1HG  GLN A 239     -11.836 -56.541  -3.715  1.00  0.94           H  
ATOM   3473 2HG  GLN A 239     -12.884 -56.852  -2.304  1.00  0.94           H  
ATOM   3474 1HE2 GLN A 239     -14.258 -59.291  -4.458  1.00  0.94           H  
ATOM   3475 2HE2 GLN A 239     -13.088 -58.981  -3.219  1.00  0.94           H  
ATOM   3476  N   ILE A 240     -10.435 -53.481  -3.581  1.00  1.01           N  
ATOM   3477  CA  ILE A 240      -9.041 -53.511  -4.012  1.00  1.01           C  
ATOM   3478  C   ILE A 240      -8.135 -53.197  -2.823  1.00  1.01           C  
ATOM   3479  O   ILE A 240      -7.126 -53.878  -2.587  1.00  1.01           O  
ATOM   3480  CB  ILE A 240      -8.828 -52.477  -5.146  1.00  1.01           C  
ATOM   3481  CG1 ILE A 240      -9.551 -52.907  -6.405  1.00  1.01           C  
ATOM   3482  CG2 ILE A 240      -7.397 -52.307  -5.478  1.00  1.01           C  
ATOM   3483  CD1 ILE A 240      -9.645 -51.788  -7.439  1.00  1.01           C  
ATOM   3484  H   ILE A 240     -11.077 -52.836  -4.041  1.00  1.01           H  
ATOM   3485  HA  ILE A 240      -8.803 -54.504  -4.379  1.00  1.01           H  
ATOM   3486  HB  ILE A 240      -9.231 -51.523  -4.831  1.00  1.01           H  
ATOM   3487 1HG1 ILE A 240      -9.009 -53.746  -6.840  1.00  1.01           H  
ATOM   3488 2HG1 ILE A 240     -10.535 -53.262  -6.151  1.00  1.01           H  
ATOM   3489 1HG2 ILE A 240      -7.323 -51.576  -6.260  1.00  1.01           H  
ATOM   3490 2HG2 ILE A 240      -6.836 -51.975  -4.602  1.00  1.01           H  
ATOM   3491 3HG2 ILE A 240      -7.020 -53.249  -5.831  1.00  1.01           H  
ATOM   3492 1HD1 ILE A 240     -10.160 -52.153  -8.324  1.00  1.01           H  
ATOM   3493 2HD1 ILE A 240     -10.187 -50.961  -7.040  1.00  1.01           H  
ATOM   3494 3HD1 ILE A 240      -8.645 -51.468  -7.698  1.00  1.01           H  
ATOM   3495  N   LEU A 241      -8.505 -52.176  -2.052  1.00  1.09           N  
ATOM   3496  CA  LEU A 241      -7.723 -51.810  -0.885  1.00  1.09           C  
ATOM   3497  C   LEU A 241      -7.795 -52.898   0.210  1.00  1.09           C  
ATOM   3498  O   LEU A 241      -6.772 -53.280   0.781  1.00  1.09           O  
ATOM   3499  CB  LEU A 241      -8.262 -50.484  -0.339  1.00  1.09           C  
ATOM   3500  CG  LEU A 241      -8.074 -49.242  -1.260  1.00  1.09           C  
ATOM   3501  CD1 LEU A 241      -8.858 -48.079  -0.665  1.00  1.09           C  
ATOM   3502  CD2 LEU A 241      -6.599 -48.903  -1.411  1.00  1.09           C  
ATOM   3503  H   LEU A 241      -9.338 -51.636  -2.296  1.00  1.09           H  
ATOM   3504  HA  LEU A 241      -6.686 -51.683  -1.189  1.00  1.09           H  
ATOM   3505 1HB  LEU A 241      -9.333 -50.600  -0.164  1.00  1.09           H  
ATOM   3506 2HB  LEU A 241      -7.780 -50.277   0.613  1.00  1.09           H  
ATOM   3507  HG  LEU A 241      -8.479 -49.457  -2.241  1.00  1.09           H  
ATOM   3508 1HD1 LEU A 241      -8.763 -47.217  -1.299  1.00  1.09           H  
ATOM   3509 2HD1 LEU A 241      -9.907 -48.359  -0.592  1.00  1.09           H  
ATOM   3510 3HD1 LEU A 241      -8.474 -47.844   0.325  1.00  1.09           H  
ATOM   3511 1HD2 LEU A 241      -6.493 -48.034  -2.064  1.00  1.09           H  
ATOM   3512 2HD2 LEU A 241      -6.174 -48.675  -0.433  1.00  1.09           H  
ATOM   3513 3HD2 LEU A 241      -6.074 -49.754  -1.848  1.00  1.09           H  
ATOM   3514  N   GLN A 242      -8.992 -53.457   0.450  1.00  1.16           N  
ATOM   3515  CA  GLN A 242      -9.204 -54.486   1.483  1.00  1.16           C  
ATOM   3516  C   GLN A 242      -8.444 -55.767   1.190  1.00  1.16           C  
ATOM   3517  O   GLN A 242      -7.944 -56.435   2.097  1.00  1.16           O  
ATOM   3518  CB  GLN A 242     -10.692 -54.811   1.644  1.00  1.16           C  
ATOM   3519  CG  GLN A 242     -11.514 -53.705   2.291  1.00  1.16           C  
ATOM   3520  CD  GLN A 242     -12.995 -54.021   2.312  1.00  1.16           C  
ATOM   3521  OE1 GLN A 242     -13.501 -54.816   1.512  1.00  1.16           O  
ATOM   3522  NE2 GLN A 242     -13.712 -53.390   3.234  1.00  1.16           N  
ATOM   3523  H   GLN A 242      -9.801 -53.124  -0.070  1.00  1.16           H  
ATOM   3524  HA  GLN A 242      -8.840 -54.092   2.430  1.00  1.16           H  
ATOM   3525 1HB  GLN A 242     -11.118 -55.010   0.660  1.00  1.16           H  
ATOM   3526 2HB  GLN A 242     -10.805 -55.715   2.238  1.00  1.16           H  
ATOM   3527 1HG  GLN A 242     -11.181 -53.589   3.320  1.00  1.16           H  
ATOM   3528 2HG  GLN A 242     -11.362 -52.778   1.752  1.00  1.16           H  
ATOM   3529 1HE2 GLN A 242     -14.697 -53.551   3.301  1.00  1.16           H  
ATOM   3530 2HE2 GLN A 242     -13.265 -52.751   3.860  1.00  1.16           H  
ATOM   3531  N   ALA A 243      -8.325 -56.085  -0.092  1.00  1.22           N  
ATOM   3532  CA  ALA A 243      -7.636 -57.267  -0.581  1.00  1.22           C  
ATOM   3533  C   ALA A 243      -6.124 -57.054  -0.611  1.00  1.22           C  
ATOM   3534  O   ALA A 243      -5.377 -57.947  -1.016  1.00  1.22           O  
ATOM   3535  CB  ALA A 243      -8.142 -57.619  -1.964  1.00  1.22           C  
ATOM   3536  H   ALA A 243      -8.791 -55.500  -0.787  1.00  1.22           H  
ATOM   3537  HA  ALA A 243      -7.846 -58.091   0.099  1.00  1.22           H  
ATOM   3538 1HB  ALA A 243      -7.646 -58.514  -2.332  1.00  1.22           H  
ATOM   3539 2HB  ALA A 243      -9.218 -57.791  -1.930  1.00  1.22           H  
ATOM   3540 3HB  ALA A 243      -7.947 -56.791  -2.642  1.00  1.22           H  
ATOM   3541  N   ALA A 244      -5.676 -55.863  -0.201  1.00  1.24           N  
ATOM   3542  CA  ALA A 244      -4.282 -55.467  -0.171  1.00  1.24           C  
ATOM   3543  C   ALA A 244      -3.624 -55.518  -1.534  1.00  1.24           C  
ATOM   3544  O   ALA A 244      -2.467 -55.926  -1.651  1.00  1.24           O  
ATOM   3545  CB  ALA A 244      -3.505 -56.344   0.801  1.00  1.24           C  
ATOM   3546  H   ALA A 244      -6.333 -55.162   0.130  1.00  1.24           H  
ATOM   3547  HA  ALA A 244      -4.247 -54.434   0.178  1.00  1.24           H  
ATOM   3548 1HB  ALA A 244      -2.473 -56.000   0.847  1.00  1.24           H  
ATOM   3549 2HB  ALA A 244      -3.958 -56.269   1.790  1.00  1.24           H  
ATOM   3550 3HB  ALA A 244      -3.519 -57.378   0.476  1.00  1.24           H  
ATOM   3551  N   VAL A 245      -4.333 -55.073  -2.568  1.00  1.21           N  
ATOM   3552  CA  VAL A 245      -3.725 -55.029  -3.880  1.00  1.21           C  
ATOM   3553  C   VAL A 245      -2.970 -53.693  -3.932  1.00  1.21           C  
ATOM   3554  O   VAL A 245      -3.588 -52.633  -3.800  1.00  1.21           O  
ATOM   3555  CB  VAL A 245      -4.797 -55.098  -4.970  1.00  1.21           C  
ATOM   3556  CG1 VAL A 245      -4.180 -55.007  -6.348  1.00  1.21           C  
ATOM   3557  CG2 VAL A 245      -5.595 -56.377  -4.825  1.00  1.21           C  
ATOM   3558  H   VAL A 245      -5.296 -54.749  -2.444  1.00  1.21           H  
ATOM   3559  HA  VAL A 245      -3.071 -55.885  -3.987  1.00  1.21           H  
ATOM   3560  HB  VAL A 245      -5.442 -54.266  -4.840  1.00  1.21           H  
ATOM   3561 1HG1 VAL A 245      -4.962 -55.031  -7.087  1.00  1.21           H  
ATOM   3562 2HG1 VAL A 245      -3.619 -54.082  -6.441  1.00  1.21           H  
ATOM   3563 3HG1 VAL A 245      -3.510 -55.849  -6.502  1.00  1.21           H  
ATOM   3564 1HG2 VAL A 245      -6.389 -56.412  -5.582  1.00  1.21           H  
ATOM   3565 2HG2 VAL A 245      -4.938 -57.235  -4.945  1.00  1.21           H  
ATOM   3566 3HG2 VAL A 245      -6.040 -56.399  -3.837  1.00  1.21           H  
ATOM   3567  N   PRO A 246      -1.647 -53.682  -4.141  1.00  1.13           N  
ATOM   3568  CA  PRO A 246      -0.791 -52.511  -4.057  1.00  1.13           C  
ATOM   3569  C   PRO A 246      -0.894 -51.580  -5.247  1.00  1.13           C  
ATOM   3570  O   PRO A 246       0.058 -51.434  -6.014  1.00  1.13           O  
ATOM   3571  CB  PRO A 246       0.599 -53.141  -3.983  1.00  1.13           C  
ATOM   3572  CG  PRO A 246       0.472 -54.409  -4.793  1.00  1.13           C  
ATOM   3573  CD  PRO A 246      -0.929 -54.919  -4.492  1.00  1.13           C  
ATOM   3574  HA  PRO A 246      -1.022 -51.967  -3.130  1.00  1.13           H  
ATOM   3575 1HB  PRO A 246       1.346 -52.448  -4.392  1.00  1.13           H  
ATOM   3576 2HB  PRO A 246       0.872 -53.327  -2.933  1.00  1.13           H  
ATOM   3577 1HG  PRO A 246       0.618 -54.184  -5.862  1.00  1.13           H  
ATOM   3578 2HG  PRO A 246       1.255 -55.126  -4.506  1.00  1.13           H  
ATOM   3579 1HD  PRO A 246      -1.355 -55.380  -5.390  1.00  1.13           H  
ATOM   3580 2HD  PRO A 246      -0.889 -55.609  -3.635  1.00  1.13           H  
ATOM   3581  N   VAL A 247      -2.045 -50.949  -5.401  1.00  1.03           N  
ATOM   3582  CA  VAL A 247      -2.240 -50.065  -6.538  1.00  1.03           C  
ATOM   3583  C   VAL A 247      -1.654 -48.713  -6.125  1.00  1.03           C  
ATOM   3584  O   VAL A 247      -1.940 -48.231  -5.031  1.00  1.03           O  
ATOM   3585  CB  VAL A 247      -3.728 -49.902  -6.872  1.00  1.03           C  
ATOM   3586  CG1 VAL A 247      -3.860 -49.031  -8.073  1.00  1.03           C  
ATOM   3587  CG2 VAL A 247      -4.354 -51.224  -7.039  1.00  1.03           C  
ATOM   3588  H   VAL A 247      -2.791 -51.133  -4.733  1.00  1.03           H  
ATOM   3589  HA  VAL A 247      -1.707 -50.452  -7.409  1.00  1.03           H  
ATOM   3590  HB  VAL A 247      -4.225 -49.378  -6.060  1.00  1.03           H  
ATOM   3591 1HG1 VAL A 247      -4.886 -48.887  -8.311  1.00  1.03           H  
ATOM   3592 2HG1 VAL A 247      -3.403 -48.089  -7.875  1.00  1.03           H  
ATOM   3593 3HG1 VAL A 247      -3.364 -49.506  -8.919  1.00  1.03           H  
ATOM   3594 1HG2 VAL A 247      -5.395 -51.102  -7.287  1.00  1.03           H  
ATOM   3595 2HG2 VAL A 247      -3.863 -51.728  -7.800  1.00  1.03           H  
ATOM   3596 3HG2 VAL A 247      -4.257 -51.790  -6.117  1.00  1.03           H  
ATOM   3597  N   ALA A 248      -0.766 -48.138  -6.940  1.00  0.93           N  
ATOM   3598  CA  ALA A 248      -0.117 -46.874  -6.573  1.00  0.93           C  
ATOM   3599  C   ALA A 248      -1.090 -45.740  -6.431  1.00  0.93           C  
ATOM   3600  O   ALA A 248      -0.917 -44.866  -5.588  1.00  0.93           O  
ATOM   3601  CB  ALA A 248       0.907 -46.470  -7.589  1.00  0.93           C  
ATOM   3602  H   ALA A 248      -0.594 -48.542  -7.854  1.00  0.93           H  
ATOM   3603  HA  ALA A 248       0.358 -47.028  -5.620  1.00  0.93           H  
ATOM   3604 1HB  ALA A 248       1.395 -45.546  -7.275  1.00  0.93           H  
ATOM   3605 2HB  ALA A 248       1.641 -47.264  -7.678  1.00  0.93           H  
ATOM   3606 3HB  ALA A 248       0.401 -46.305  -8.538  1.00  0.93           H  
ATOM   3607  N   ARG A 249      -2.094 -45.743  -7.291  1.00  0.84           N  
ATOM   3608  CA  ARG A 249      -3.126 -44.715  -7.248  1.00  0.84           C  
ATOM   3609  C   ARG A 249      -4.447 -45.232  -7.783  1.00  0.84           C  
ATOM   3610  O   ARG A 249      -4.458 -46.007  -8.745  1.00  0.84           O  
ATOM   3611  CB  ARG A 249      -2.686 -43.524  -8.082  1.00  0.84           C  
ATOM   3612  CG  ARG A 249      -2.533 -43.799  -9.548  1.00  0.84           C  
ATOM   3613  CD  ARG A 249      -2.024 -42.596 -10.306  1.00  0.84           C  
ATOM   3614  NE  ARG A 249      -1.768 -42.863 -11.729  1.00  0.84           N  
ATOM   3615  CZ  ARG A 249      -2.680 -42.728 -12.733  1.00  0.84           C  
ATOM   3616  NH1 ARG A 249      -3.901 -42.298 -12.473  1.00  0.84           N  
ATOM   3617  NH2 ARG A 249      -2.349 -43.027 -13.987  1.00  0.84           N  
ATOM   3618  H   ARG A 249      -2.110 -46.487  -7.985  1.00  0.84           H  
ATOM   3619  HA  ARG A 249      -3.261 -44.395  -6.213  1.00  0.84           H  
ATOM   3620 1HB  ARG A 249      -3.406 -42.718  -7.962  1.00  0.84           H  
ATOM   3621 2HB  ARG A 249      -1.720 -43.170  -7.730  1.00  0.84           H  
ATOM   3622 1HG  ARG A 249      -1.814 -44.581  -9.616  1.00  0.84           H  
ATOM   3623 2HG  ARG A 249      -3.483 -44.124  -9.975  1.00  0.84           H  
ATOM   3624 1HD  ARG A 249      -2.766 -41.808 -10.245  1.00  0.84           H  
ATOM   3625 2HD  ARG A 249      -1.090 -42.262  -9.851  1.00  0.84           H  
ATOM   3626  HE  ARG A 249      -0.822 -43.209 -11.978  1.00  0.84           H  
ATOM   3627 1HH1 ARG A 249      -4.168 -42.071 -11.521  1.00  0.84           H  
ATOM   3628 2HH1 ARG A 249      -4.571 -42.198 -13.224  1.00  0.84           H  
ATOM   3629 1HH2 ARG A 249      -1.403 -43.384 -14.207  1.00  0.84           H  
ATOM   3630 2HH2 ARG A 249      -3.029 -42.934 -14.721  1.00  0.84           H  
ATOM   3631  N   ILE A 250      -5.565 -44.770  -7.198  1.00  0.78           N  
ATOM   3632  CA  ILE A 250      -6.901 -45.074  -7.745  1.00  0.78           C  
ATOM   3633  C   ILE A 250      -7.780 -43.825  -7.843  1.00  0.78           C  
ATOM   3634  O   ILE A 250      -8.336 -43.359  -6.832  1.00  0.78           O  
ATOM   3635  CB  ILE A 250      -7.644 -46.126  -6.918  1.00  0.78           C  
ATOM   3636  CG1 ILE A 250      -6.815 -47.415  -6.829  1.00  0.78           C  
ATOM   3637  CG2 ILE A 250      -9.005 -46.389  -7.578  1.00  0.78           C  
ATOM   3638  CD1 ILE A 250      -7.355 -48.494  -5.920  1.00  0.78           C  
ATOM   3639  H   ILE A 250      -5.470 -44.149  -6.386  1.00  0.78           H  
ATOM   3640  HA  ILE A 250      -6.779 -45.468  -8.753  1.00  0.78           H  
ATOM   3641  HB  ILE A 250      -7.798 -45.760  -5.904  1.00  0.78           H  
ATOM   3642 1HG1 ILE A 250      -6.731 -47.802  -7.822  1.00  0.78           H  
ATOM   3643 2HG1 ILE A 250      -5.828 -47.171  -6.462  1.00  0.78           H  
ATOM   3644 1HG2 ILE A 250      -9.552 -47.125  -7.012  1.00  0.78           H  
ATOM   3645 2HG2 ILE A 250      -9.576 -45.461  -7.615  1.00  0.78           H  
ATOM   3646 3HG2 ILE A 250      -8.862 -46.751  -8.581  1.00  0.78           H  
ATOM   3647 1HD1 ILE A 250      -6.686 -49.343  -5.940  1.00  0.78           H  
ATOM   3648 2HD1 ILE A 250      -7.422 -48.118  -4.898  1.00  0.78           H  
ATOM   3649 3HD1 ILE A 250      -8.339 -48.805  -6.266  1.00  0.78           H  
ATOM   3650  N   GLU A 251      -7.924 -43.304  -9.054  1.00  0.74           N  
ATOM   3651  CA  GLU A 251      -8.681 -42.088  -9.302  1.00  0.74           C  
ATOM   3652  C   GLU A 251     -10.055 -42.411  -9.844  1.00  0.74           C  
ATOM   3653  O   GLU A 251     -10.276 -43.469 -10.424  1.00  0.74           O  
ATOM   3654  CB  GLU A 251      -7.956 -41.164 -10.293  1.00  0.74           C  
ATOM   3655  CG  GLU A 251      -6.554 -40.700  -9.878  1.00  0.74           C  
ATOM   3656  CD  GLU A 251      -6.492 -39.686  -8.767  1.00  0.74           C  
ATOM   3657  OE1 GLU A 251      -7.094 -38.638  -8.860  1.00  0.74           O  
ATOM   3658  OE2 GLU A 251      -5.840 -39.967  -7.817  1.00  0.74           O  
ATOM   3659  H   GLU A 251      -7.480 -43.767  -9.841  1.00  0.74           H  
ATOM   3660  HA  GLU A 251      -8.800 -41.570  -8.363  1.00  0.74           H  
ATOM   3661 1HB  GLU A 251      -7.862 -41.660 -11.242  1.00  0.74           H  
ATOM   3662 2HB  GLU A 251      -8.562 -40.273 -10.451  1.00  0.74           H  
ATOM   3663 1HG  GLU A 251      -5.989 -41.580  -9.561  1.00  0.74           H  
ATOM   3664 2HG  GLU A 251      -6.053 -40.294 -10.750  1.00  0.74           H  
ATOM   3665  N   PHE A 252     -10.960 -41.470  -9.715  1.00  0.73           N  
ATOM   3666  CA  PHE A 252     -12.293 -41.601 -10.263  1.00  0.73           C  
ATOM   3667  C   PHE A 252     -12.715 -40.404 -11.062  1.00  0.73           C  
ATOM   3668  O   PHE A 252     -12.461 -39.259 -10.679  1.00  0.73           O  
ATOM   3669  CB  PHE A 252     -13.291 -41.829  -9.137  1.00  0.73           C  
ATOM   3670  CG  PHE A 252     -14.700 -41.766  -9.501  1.00  0.73           C  
ATOM   3671  CD1 PHE A 252     -15.331 -42.836 -10.085  1.00  0.73           C  
ATOM   3672  CD2 PHE A 252     -15.421 -40.614  -9.231  1.00  0.73           C  
ATOM   3673  CE1 PHE A 252     -16.646 -42.763 -10.398  1.00  0.73           C  
ATOM   3674  CE2 PHE A 252     -16.739 -40.539  -9.545  1.00  0.73           C  
ATOM   3675  CZ  PHE A 252     -17.351 -41.614 -10.129  1.00  0.73           C  
ATOM   3676  H   PHE A 252     -10.712 -40.641  -9.185  1.00  0.73           H  
ATOM   3677  HA  PHE A 252     -12.309 -42.466 -10.923  1.00  0.73           H  
ATOM   3678 1HB  PHE A 252     -13.126 -42.812  -8.773  1.00  0.73           H  
ATOM   3679 2HB  PHE A 252     -13.107 -41.123  -8.328  1.00  0.73           H  
ATOM   3680  HD1 PHE A 252     -14.770 -43.738 -10.299  1.00  0.73           H  
ATOM   3681  HD2 PHE A 252     -14.920 -39.764  -8.763  1.00  0.73           H  
ATOM   3682  HE1 PHE A 252     -17.128 -43.614 -10.859  1.00  0.73           H  
ATOM   3683  HE2 PHE A 252     -17.299 -39.631  -9.332  1.00  0.73           H  
ATOM   3684  HZ  PHE A 252     -18.381 -41.550 -10.382  1.00  0.73           H  
ATOM   3685  N   LEU A 253     -13.320 -40.682 -12.212  1.00  0.74           N  
ATOM   3686  CA  LEU A 253     -13.954 -39.651 -13.007  1.00  0.74           C  
ATOM   3687  C   LEU A 253     -15.453 -40.002 -13.136  1.00  0.74           C  
ATOM   3688  O   LEU A 253     -15.797 -41.124 -13.528  1.00  0.74           O  
ATOM   3689  CB  LEU A 253     -13.303 -39.551 -14.402  1.00  0.74           C  
ATOM   3690  CG  LEU A 253     -11.733 -39.276 -14.501  1.00  0.74           C  
ATOM   3691  CD1 LEU A 253     -11.300 -39.147 -15.973  1.00  0.74           C  
ATOM   3692  CD2 LEU A 253     -11.359 -38.077 -13.820  1.00  0.74           C  
ATOM   3693  H   LEU A 253     -13.405 -41.658 -12.496  1.00  0.74           H  
ATOM   3694  HA  LEU A 253     -13.869 -38.691 -12.497  1.00  0.74           H  
ATOM   3695 1HB  LEU A 253     -13.478 -40.498 -14.893  1.00  0.74           H  
ATOM   3696 2HB  LEU A 253     -13.806 -38.787 -14.970  1.00  0.74           H  
ATOM   3697  HG  LEU A 253     -11.207 -40.119 -14.061  1.00  0.74           H  
ATOM   3698 1HD1 LEU A 253     -10.230 -38.986 -16.024  1.00  0.74           H  
ATOM   3699 2HD1 LEU A 253     -11.534 -40.006 -16.521  1.00  0.74           H  
ATOM   3700 3HD1 LEU A 253     -11.812 -38.298 -16.421  1.00  0.74           H  
ATOM   3701 1HD2 LEU A 253     -10.320 -37.960 -13.929  1.00  0.74           H  
ATOM   3702 2HD2 LEU A 253     -11.840 -37.257 -14.272  1.00  0.74           H  
ATOM   3703 3HD2 LEU A 253     -11.623 -38.142 -12.776  1.00  0.74           H  
ATOM   3704  N   ASP A 254     -16.369 -39.066 -12.871  1.00  0.76           N  
ATOM   3705  CA  ASP A 254     -17.785 -39.441 -13.045  1.00  0.76           C  
ATOM   3706  C   ASP A 254     -18.218 -39.363 -14.505  1.00  0.76           C  
ATOM   3707  O   ASP A 254     -17.429 -38.940 -15.349  1.00  0.76           O  
ATOM   3708  CB  ASP A 254     -18.685 -38.557 -12.177  1.00  0.76           C  
ATOM   3709  CG  ASP A 254     -18.669 -37.120 -12.576  1.00  0.76           C  
ATOM   3710  OD1 ASP A 254     -18.262 -36.795 -13.678  1.00  0.76           O  
ATOM   3711  OD2 ASP A 254     -19.081 -36.330 -11.773  1.00  0.76           O  
ATOM   3712  H   ASP A 254     -16.095 -38.156 -12.492  1.00  0.76           H  
ATOM   3713  HA  ASP A 254     -17.912 -40.470 -12.716  1.00  0.76           H  
ATOM   3714 1HB  ASP A 254     -19.712 -38.918 -12.228  1.00  0.76           H  
ATOM   3715 2HB  ASP A 254     -18.369 -38.618 -11.143  1.00  0.76           H  
ATOM   3716  N   ASP A 255     -19.474 -39.735 -14.794  1.00  0.77           N  
ATOM   3717  CA  ASP A 255     -19.995 -39.728 -16.165  1.00  0.77           C  
ATOM   3718  C   ASP A 255     -19.798 -38.434 -16.954  1.00  0.77           C  
ATOM   3719  O   ASP A 255     -19.334 -38.455 -18.098  1.00  0.77           O  
ATOM   3720  CB  ASP A 255     -21.480 -40.094 -16.184  1.00  0.77           C  
ATOM   3721  CG  ASP A 255     -22.346 -39.227 -15.282  1.00  0.77           C  
ATOM   3722  OD1 ASP A 255     -21.827 -38.386 -14.561  1.00  0.77           O  
ATOM   3723  OD2 ASP A 255     -23.555 -39.373 -15.290  1.00  0.77           O  
ATOM   3724  H   ASP A 255     -20.071 -40.058 -14.051  1.00  0.77           H  
ATOM   3725  HA  ASP A 255     -19.457 -40.505 -16.693  1.00  0.77           H  
ATOM   3726 1HB  ASP A 255     -21.850 -40.014 -17.208  1.00  0.77           H  
ATOM   3727 2HB  ASP A 255     -21.591 -41.132 -15.889  1.00  0.77           H  
ATOM   3728  N   VAL A 256     -20.139 -37.304 -16.340  1.00  0.79           N  
ATOM   3729  CA  VAL A 256     -20.008 -36.027 -17.031  1.00  0.79           C  
ATOM   3730  C   VAL A 256     -18.552 -35.757 -17.331  1.00  0.79           C  
ATOM   3731  O   VAL A 256     -18.213 -35.311 -18.434  1.00  0.79           O  
ATOM   3732  CB  VAL A 256     -20.575 -34.844 -16.236  1.00  0.79           C  
ATOM   3733  CG1 VAL A 256     -20.218 -33.536 -16.983  1.00  0.79           C  
ATOM   3734  CG2 VAL A 256     -22.065 -34.996 -16.077  1.00  0.79           C  
ATOM   3735  H   VAL A 256     -20.529 -37.383 -15.398  1.00  0.79           H  
ATOM   3736  HA  VAL A 256     -20.553 -36.089 -17.973  1.00  0.79           H  
ATOM   3737  HB  VAL A 256     -20.101 -34.809 -15.246  1.00  0.79           H  
ATOM   3738 1HG1 VAL A 256     -20.597 -32.682 -16.429  1.00  0.79           H  
ATOM   3739 2HG1 VAL A 256     -19.136 -33.459 -17.073  1.00  0.79           H  
ATOM   3740 3HG1 VAL A 256     -20.664 -33.550 -17.976  1.00  0.79           H  
ATOM   3741 1HG2 VAL A 256     -22.453 -34.150 -15.509  1.00  0.79           H  
ATOM   3742 2HG2 VAL A 256     -22.535 -35.026 -17.058  1.00  0.79           H  
ATOM   3743 3HG2 VAL A 256     -22.272 -35.927 -15.543  1.00  0.79           H  
ATOM   3744  N   MET A 257     -17.678 -36.027 -16.360  1.00  0.80           N  
ATOM   3745  CA  MET A 257     -16.273 -35.812 -16.600  1.00  0.80           C  
ATOM   3746  C   MET A 257     -15.809 -36.693 -17.741  1.00  0.80           C  
ATOM   3747  O   MET A 257     -15.076 -36.240 -18.621  1.00  0.80           O  
ATOM   3748  CB  MET A 257     -15.421 -36.152 -15.403  1.00  0.80           C  
ATOM   3749  CG  MET A 257     -14.091 -35.636 -15.560  1.00  0.80           C  
ATOM   3750  SD  MET A 257     -14.067 -33.859 -15.445  1.00  0.80           S  
ATOM   3751  CE  MET A 257     -14.176 -33.631 -17.160  1.00  0.80           C  
ATOM   3752  H   MET A 257     -17.989 -36.392 -15.448  1.00  0.80           H  
ATOM   3753  HA  MET A 257     -16.122 -34.772 -16.881  1.00  0.80           H  
ATOM   3754 1HB  MET A 257     -15.845 -35.825 -14.481  1.00  0.80           H  
ATOM   3755 2HB  MET A 257     -15.358 -37.230 -15.332  1.00  0.80           H  
ATOM   3756 1HG  MET A 257     -13.467 -36.043 -14.864  1.00  0.80           H  
ATOM   3757 2HG  MET A 257     -13.729 -35.918 -16.533  1.00  0.80           H  
ATOM   3758 1HE  MET A 257     -14.194 -32.601 -17.404  1.00  0.80           H  
ATOM   3759 2HE  MET A 257     -13.328 -34.089 -17.641  1.00  0.80           H  
ATOM   3760 3HE  MET A 257     -15.084 -34.097 -17.491  1.00  0.80           H  
ATOM   3761  N   MET A 258     -16.239 -37.961 -17.736  1.00  0.82           N  
ATOM   3762  CA  MET A 258     -15.837 -38.888 -18.776  1.00  0.82           C  
ATOM   3763  C   MET A 258     -16.355 -38.471 -20.125  1.00  0.82           C  
ATOM   3764  O   MET A 258     -15.645 -38.582 -21.115  1.00  0.82           O  
ATOM   3765  CB  MET A 258     -16.304 -40.299 -18.457  1.00  0.82           C  
ATOM   3766  CG  MET A 258     -15.561 -40.934 -17.351  1.00  0.82           C  
ATOM   3767  SD  MET A 258     -13.835 -41.009 -17.754  1.00  0.82           S  
ATOM   3768  CE  MET A 258     -13.852 -42.123 -19.125  1.00  0.82           C  
ATOM   3769  H   MET A 258     -16.845 -38.287 -16.980  1.00  0.82           H  
ATOM   3770  HA  MET A 258     -14.751 -38.891 -18.824  1.00  0.82           H  
ATOM   3771 1HB  MET A 258     -17.363 -40.288 -18.193  1.00  0.82           H  
ATOM   3772 2HB  MET A 258     -16.188 -40.929 -19.336  1.00  0.82           H  
ATOM   3773 1HG  MET A 258     -15.683 -40.360 -16.435  1.00  0.82           H  
ATOM   3774 2HG  MET A 258     -15.936 -41.945 -17.180  1.00  0.82           H  
ATOM   3775 1HE  MET A 258     -12.840 -42.268 -19.494  1.00  0.82           H  
ATOM   3776 2HE  MET A 258     -14.271 -43.079 -18.804  1.00  0.82           H  
ATOM   3777 3HE  MET A 258     -14.470 -41.713 -19.926  1.00  0.82           H  
ATOM   3778  N   ASP A 259     -17.547 -37.896 -20.178  1.00  0.84           N  
ATOM   3779  CA  ASP A 259     -18.067 -37.456 -21.454  1.00  0.84           C  
ATOM   3780  C   ASP A 259     -17.161 -36.354 -21.969  1.00  0.84           C  
ATOM   3781  O   ASP A 259     -16.699 -36.391 -23.113  1.00  0.84           O  
ATOM   3782  CB  ASP A 259     -19.502 -36.943 -21.314  1.00  0.84           C  
ATOM   3783  CG  ASP A 259     -20.176 -36.687 -22.659  1.00  0.84           C  
ATOM   3784  OD1 ASP A 259     -20.374 -37.635 -23.383  1.00  0.84           O  
ATOM   3785  OD2 ASP A 259     -20.482 -35.557 -22.974  1.00  0.84           O  
ATOM   3786  H   ASP A 259     -18.119 -37.822 -19.338  1.00  0.84           H  
ATOM   3787  HA  ASP A 259     -18.044 -38.283 -22.157  1.00  0.84           H  
ATOM   3788 1HB  ASP A 259     -20.088 -37.675 -20.751  1.00  0.84           H  
ATOM   3789 2HB  ASP A 259     -19.499 -36.017 -20.733  1.00  0.84           H  
ATOM   3790  N   ALA A 260     -16.860 -35.385 -21.104  1.00  0.87           N  
ATOM   3791  CA  ALA A 260     -16.011 -34.282 -21.500  1.00  0.87           C  
ATOM   3792  C   ALA A 260     -14.631 -34.744 -21.927  1.00  0.87           C  
ATOM   3793  O   ALA A 260     -14.085 -34.249 -22.917  1.00  0.87           O  
ATOM   3794  CB  ALA A 260     -15.847 -33.339 -20.348  1.00  0.87           C  
ATOM   3795  H   ALA A 260     -17.252 -35.409 -20.161  1.00  0.87           H  
ATOM   3796  HA  ALA A 260     -16.489 -33.774 -22.336  1.00  0.87           H  
ATOM   3797 1HB  ALA A 260     -15.246 -32.511 -20.643  1.00  0.87           H  
ATOM   3798 2HB  ALA A 260     -16.794 -33.005 -20.020  1.00  0.87           H  
ATOM   3799 3HB  ALA A 260     -15.374 -33.871 -19.581  1.00  0.87           H  
ATOM   3800  N   CYS A 261     -14.064 -35.701 -21.184  1.00  0.92           N  
ATOM   3801  CA  CYS A 261     -12.728 -36.197 -21.470  1.00  0.92           C  
ATOM   3802  C   CYS A 261     -12.719 -36.947 -22.774  1.00  0.92           C  
ATOM   3803  O   CYS A 261     -11.823 -36.780 -23.601  1.00  0.92           O  
ATOM   3804  CB  CYS A 261     -12.253 -37.153 -20.374  1.00  0.92           C  
ATOM   3805  SG  CYS A 261     -11.974 -36.370 -18.801  1.00  0.92           S  
ATOM   3806  H   CYS A 261     -14.562 -36.067 -20.375  1.00  0.92           H  
ATOM   3807  HA  CYS A 261     -12.043 -35.356 -21.536  1.00  0.92           H  
ATOM   3808 1HB  CYS A 261     -12.991 -37.945 -20.234  1.00  0.92           H  
ATOM   3809 2HB  CYS A 261     -11.323 -37.624 -20.682  1.00  0.92           H  
ATOM   3810  HG  CYS A 261     -13.285 -36.103 -18.581  1.00  0.92           H  
ATOM   3811  N   ASN A 262     -13.749 -37.752 -22.996  1.00  1.01           N  
ATOM   3812  CA  ASN A 262     -13.799 -38.560 -24.190  1.00  1.01           C  
ATOM   3813  C   ASN A 262     -13.898 -37.665 -25.419  1.00  1.01           C  
ATOM   3814  O   ASN A 262     -13.189 -37.888 -26.405  1.00  1.01           O  
ATOM   3815  CB  ASN A 262     -14.970 -39.528 -24.107  1.00  1.01           C  
ATOM   3816  CG  ASN A 262     -14.765 -40.633 -23.036  1.00  1.01           C  
ATOM   3817  OD1 ASN A 262     -13.647 -40.903 -22.580  1.00  1.01           O  
ATOM   3818  ND2 ASN A 262     -15.847 -41.245 -22.640  1.00  1.01           N  
ATOM   3819  H   ASN A 262     -14.489 -37.848 -22.305  1.00  1.01           H  
ATOM   3820  HA  ASN A 262     -12.877 -39.119 -24.268  1.00  1.01           H  
ATOM   3821 1HB  ASN A 262     -15.883 -38.974 -23.869  1.00  1.01           H  
ATOM   3822 2HB  ASN A 262     -15.116 -40.003 -25.077  1.00  1.01           H  
ATOM   3823 1HD2 ASN A 262     -15.805 -41.979 -21.937  1.00  1.01           H  
ATOM   3824 2HD2 ASN A 262     -16.722 -40.993 -23.043  1.00  1.01           H  
ATOM   3825  N   ARG A 263     -14.728 -36.609 -25.327  1.00  1.13           N  
ATOM   3826  CA  ARG A 263     -14.931 -35.642 -26.407  1.00  1.13           C  
ATOM   3827  C   ARG A 263     -13.720 -34.741 -26.670  1.00  1.13           C  
ATOM   3828  O   ARG A 263     -13.387 -34.438 -27.825  1.00  1.13           O  
ATOM   3829  CB  ARG A 263     -16.096 -34.721 -26.060  1.00  1.13           C  
ATOM   3830  CG  ARG A 263     -17.498 -35.322 -26.104  1.00  1.13           C  
ATOM   3831  CD  ARG A 263     -18.509 -34.304 -25.684  1.00  1.13           C  
ATOM   3832  NE  ARG A 263     -19.864 -34.834 -25.648  1.00  1.13           N  
ATOM   3833  CZ  ARG A 263     -20.687 -34.927 -26.712  1.00  1.13           C  
ATOM   3834  NH1 ARG A 263     -20.282 -34.521 -27.901  1.00  1.13           N  
ATOM   3835  NH2 ARG A 263     -21.905 -35.423 -26.568  1.00  1.13           N  
ATOM   3836  H   ARG A 263     -15.278 -36.492 -24.472  1.00  1.13           H  
ATOM   3837  HA  ARG A 263     -15.164 -36.195 -27.315  1.00  1.13           H  
ATOM   3838 1HB  ARG A 263     -15.951 -34.344 -25.045  1.00  1.13           H  
ATOM   3839 2HB  ARG A 263     -16.086 -33.861 -26.727  1.00  1.13           H  
ATOM   3840 1HG  ARG A 263     -17.730 -35.642 -27.117  1.00  1.13           H  
ATOM   3841 2HG  ARG A 263     -17.564 -36.176 -25.430  1.00  1.13           H  
ATOM   3842 1HD  ARG A 263     -18.260 -33.964 -24.675  1.00  1.13           H  
ATOM   3843 2HD  ARG A 263     -18.489 -33.459 -26.368  1.00  1.13           H  
ATOM   3844  HE  ARG A 263     -20.218 -35.160 -24.728  1.00  1.13           H  
ATOM   3845 1HH1 ARG A 263     -19.353 -34.141 -28.013  1.00  1.13           H  
ATOM   3846 2HH1 ARG A 263     -20.900 -34.590 -28.696  1.00  1.13           H  
ATOM   3847 1HH2 ARG A 263     -22.228 -35.738 -25.655  1.00  1.13           H  
ATOM   3848 2HH2 ARG A 263     -22.516 -35.492 -27.362  1.00  1.13           H  
ATOM   3849  N   HIS A 264     -13.072 -34.289 -25.593  1.00  1.27           N  
ATOM   3850  CA  HIS A 264     -11.936 -33.375 -25.662  1.00  1.27           C  
ATOM   3851  C   HIS A 264     -10.631 -34.066 -26.054  1.00  1.27           C  
ATOM   3852  O   HIS A 264      -9.925 -33.612 -26.958  1.00  1.27           O  
ATOM   3853  CB  HIS A 264     -11.785 -32.650 -24.321  1.00  1.27           C  
ATOM   3854  CG  HIS A 264     -10.713 -31.597 -24.251  1.00  1.27           C  
ATOM   3855  ND1 HIS A 264     -10.771 -30.421 -24.979  1.00  1.27           N  
ATOM   3856  CD2 HIS A 264      -9.578 -31.525 -23.513  1.00  1.27           C  
ATOM   3857  CE1 HIS A 264      -9.717 -29.676 -24.689  1.00  1.27           C  
ATOM   3858  NE2 HIS A 264      -8.977 -30.323 -23.807  1.00  1.27           N  
ATOM   3859  H   HIS A 264     -13.399 -34.557 -24.665  1.00  1.27           H  
ATOM   3860  HA  HIS A 264     -12.139 -32.620 -26.419  1.00  1.27           H  
ATOM   3861 1HB  HIS A 264     -12.735 -32.181 -24.056  1.00  1.27           H  
ATOM   3862 2HB  HIS A 264     -11.574 -33.390 -23.548  1.00  1.27           H  
ATOM   3863  HD2 HIS A 264      -9.214 -32.280 -22.812  1.00  1.27           H  
ATOM   3864  HE1 HIS A 264      -9.496 -28.695 -25.109  1.00  1.27           H  
ATOM   3865  HE2 HIS A 264      -8.109 -29.993 -23.408  1.00  1.27           H  
ATOM   3866  N   SER A 265     -10.301 -35.162 -25.363  1.00  1.43           N  
ATOM   3867  CA  SER A 265      -9.042 -35.866 -25.562  1.00  1.43           C  
ATOM   3868  C   SER A 265      -9.123 -36.961 -26.630  1.00  1.43           C  
ATOM   3869  O   SER A 265      -8.122 -37.611 -26.931  1.00  1.43           O  
ATOM   3870  CB  SER A 265      -8.568 -36.437 -24.242  1.00  1.43           C  
ATOM   3871  OG  SER A 265      -8.290 -35.415 -23.326  1.00  1.43           O  
ATOM   3872  H   SER A 265     -10.933 -35.530 -24.654  1.00  1.43           H  
ATOM   3873  HA  SER A 265      -8.302 -35.137 -25.893  1.00  1.43           H  
ATOM   3874 1HB  SER A 265      -9.325 -37.074 -23.830  1.00  1.43           H  
ATOM   3875 2HB  SER A 265      -7.679 -37.040 -24.405  1.00  1.43           H  
ATOM   3876  HG  SER A 265      -7.796 -35.829 -22.616  1.00  1.43           H  
ATOM   3877  N   LYS A 266     -10.312 -37.142 -27.211  1.00  1.54           N  
ATOM   3878  CA  LYS A 266     -10.578 -38.135 -28.257  1.00  1.54           C  
ATOM   3879  C   LYS A 266     -10.236 -39.546 -27.794  1.00  1.54           C  
ATOM   3880  O   LYS A 266      -9.409 -40.235 -28.393  1.00  1.54           O  
ATOM   3881  CB  LYS A 266      -9.809 -37.785 -29.535  1.00  1.54           C  
ATOM   3882  CG  LYS A 266     -10.011 -36.336 -29.983  1.00  1.54           C  
ATOM   3883  CD  LYS A 266     -11.470 -36.041 -30.220  1.00  1.54           C  
ATOM   3884  CE  LYS A 266     -11.682 -34.615 -30.687  1.00  1.54           C  
ATOM   3885  NZ  LYS A 266     -13.109 -34.243 -30.619  1.00  1.54           N  
ATOM   3886  H   LYS A 266     -11.082 -36.564 -26.899  1.00  1.54           H  
ATOM   3887  HA  LYS A 266     -11.646 -38.111 -28.480  1.00  1.54           H  
ATOM   3888 1HB  LYS A 266      -8.743 -37.953 -29.388  1.00  1.54           H  
ATOM   3889 2HB  LYS A 266     -10.135 -38.437 -30.344  1.00  1.54           H  
ATOM   3890 1HG  LYS A 266      -9.639 -35.652 -29.216  1.00  1.54           H  
ATOM   3891 2HG  LYS A 266      -9.458 -36.156 -30.902  1.00  1.54           H  
ATOM   3892 1HD  LYS A 266     -11.871 -36.726 -30.966  1.00  1.54           H  
ATOM   3893 2HD  LYS A 266     -12.020 -36.184 -29.285  1.00  1.54           H  
ATOM   3894 1HE  LYS A 266     -11.111 -33.940 -30.047  1.00  1.54           H  
ATOM   3895 2HE  LYS A 266     -11.335 -34.511 -31.713  1.00  1.54           H  
ATOM   3896 1HZ  LYS A 266     -13.232 -33.290 -30.913  1.00  1.54           H  
ATOM   3897 2HZ  LYS A 266     -13.660 -34.854 -31.197  1.00  1.54           H  
ATOM   3898 3HZ  LYS A 266     -13.387 -34.345 -29.620  1.00  1.54           H  
ATOM   3899  N   LEU A 267     -10.857 -39.952 -26.696  1.00  1.58           N  
ATOM   3900  CA  LEU A 267     -10.548 -41.237 -26.077  1.00  1.58           C  
ATOM   3901  C   LEU A 267     -11.532 -42.325 -26.473  1.00  1.58           C  
ATOM   3902  O   LEU A 267     -12.748 -42.126 -26.479  1.00  1.58           O  
ATOM   3903  CB  LEU A 267     -10.631 -41.102 -24.559  1.00  1.58           C  
ATOM   3904  CG  LEU A 267      -9.804 -39.995 -23.955  1.00  1.58           C  
ATOM   3905  CD1 LEU A 267     -10.149 -39.868 -22.486  1.00  1.58           C  
ATOM   3906  CD2 LEU A 267      -8.318 -40.286 -24.147  1.00  1.58           C  
ATOM   3907  H   LEU A 267     -11.564 -39.327 -26.313  1.00  1.58           H  
ATOM   3908  HA  LEU A 267      -9.544 -41.538 -26.376  1.00  1.58           H  
ATOM   3909 1HB  LEU A 267     -11.658 -40.966 -24.276  1.00  1.58           H  
ATOM   3910 2HB  LEU A 267     -10.289 -42.039 -24.118  1.00  1.58           H  
ATOM   3911  HG  LEU A 267     -10.061 -39.066 -24.444  1.00  1.58           H  
ATOM   3912 1HD1 LEU A 267      -9.574 -39.053 -22.053  1.00  1.58           H  
ATOM   3913 2HD1 LEU A 267     -11.214 -39.655 -22.379  1.00  1.58           H  
ATOM   3914 3HD1 LEU A 267      -9.913 -40.798 -21.976  1.00  1.58           H  
ATOM   3915 1HD2 LEU A 267      -7.725 -39.482 -23.715  1.00  1.58           H  
ATOM   3916 2HD2 LEU A 267      -8.061 -41.225 -23.656  1.00  1.58           H  
ATOM   3917 3HD2 LEU A 267      -8.092 -40.364 -25.216  1.00  1.58           H  
ATOM   3918  N   ASN A 268     -11.016 -43.520 -26.703  1.00  1.52           N  
ATOM   3919  CA  ASN A 268     -11.869 -44.655 -27.027  1.00  1.52           C  
ATOM   3920  C   ASN A 268     -12.360 -45.330 -25.756  1.00  1.52           C  
ATOM   3921  O   ASN A 268     -11.878 -46.397 -25.373  1.00  1.52           O  
ATOM   3922  CB  ASN A 268     -11.146 -45.628 -27.925  1.00  1.52           C  
ATOM   3923  CG  ASN A 268     -10.872 -45.048 -29.289  1.00  1.52           C  
ATOM   3924  OD1 ASN A 268     -11.724 -44.366 -29.869  1.00  1.52           O  
ATOM   3925  ND2 ASN A 268      -9.702 -45.307 -29.810  1.00  1.52           N  
ATOM   3926  H   ASN A 268     -10.014 -43.637 -26.678  1.00  1.52           H  
ATOM   3927  HA  ASN A 268     -12.749 -44.289 -27.559  1.00  1.52           H  
ATOM   3928 1HB  ASN A 268     -10.201 -45.919 -27.465  1.00  1.52           H  
ATOM   3929 2HB  ASN A 268     -11.747 -46.531 -28.039  1.00  1.52           H  
ATOM   3930 1HD2 ASN A 268      -9.466 -44.945 -30.713  1.00  1.52           H  
ATOM   3931 2HD2 ASN A 268      -9.044 -45.867 -29.311  1.00  1.52           H  
ATOM   3932  N   CYS A 269     -13.302 -44.674 -25.094  1.00  1.38           N  
ATOM   3933  CA  CYS A 269     -13.787 -45.117 -23.791  1.00  1.38           C  
ATOM   3934  C   CYS A 269     -15.273 -44.765 -23.585  1.00  1.38           C  
ATOM   3935  O   CYS A 269     -15.752 -43.790 -24.162  1.00  1.38           O  
ATOM   3936  CB  CYS A 269     -12.952 -44.446 -22.683  1.00  1.38           C  
ATOM   3937  SG  CYS A 269     -13.340 -44.955 -20.980  1.00  1.38           S  
ATOM   3938  H   CYS A 269     -13.621 -43.796 -25.508  1.00  1.38           H  
ATOM   3939  HA  CYS A 269     -13.615 -46.181 -23.734  1.00  1.38           H  
ATOM   3940 1HB  CYS A 269     -11.897 -44.651 -22.859  1.00  1.38           H  
ATOM   3941 2HB  CYS A 269     -13.081 -43.371 -22.744  1.00  1.38           H  
ATOM   3942  HG  CYS A 269     -14.631 -44.528 -21.000  1.00  1.38           H  
ATOM   3943  N   PRO A 270     -16.051 -45.613 -22.877  1.00  1.20           N  
ATOM   3944  CA  PRO A 270     -17.405 -45.372 -22.409  1.00  1.20           C  
ATOM   3945  C   PRO A 270     -17.481 -44.152 -21.516  1.00  1.20           C  
ATOM   3946  O   PRO A 270     -16.468 -43.697 -20.980  1.00  1.20           O  
ATOM   3947  CB  PRO A 270     -17.758 -46.656 -21.651  1.00  1.20           C  
ATOM   3948  CG  PRO A 270     -16.884 -47.721 -22.261  1.00  1.20           C  
ATOM   3949  CD  PRO A 270     -15.606 -47.030 -22.643  1.00  1.20           C  
ATOM   3950  HA  PRO A 270     -18.065 -45.244 -23.285  1.00  1.20           H  
ATOM   3951 1HB  PRO A 270     -17.563 -46.517 -20.575  1.00  1.20           H  
ATOM   3952 2HB  PRO A 270     -18.830 -46.876 -21.756  1.00  1.20           H  
ATOM   3953 1HG  PRO A 270     -16.719 -48.533 -21.536  1.00  1.20           H  
ATOM   3954 2HG  PRO A 270     -17.392 -48.172 -23.128  1.00  1.20           H  
ATOM   3955 1HD  PRO A 270     -14.884 -47.126 -21.835  1.00  1.20           H  
ATOM   3956 2HD  PRO A 270     -15.266 -47.500 -23.576  1.00  1.20           H  
ATOM   3957  N   VAL A 271     -18.690 -43.612 -21.382  1.00  1.03           N  
ATOM   3958  CA  VAL A 271     -18.965 -42.445 -20.547  1.00  1.03           C  
ATOM   3959  C   VAL A 271     -19.493 -42.830 -19.171  1.00  1.03           C  
ATOM   3960  O   VAL A 271     -19.934 -41.985 -18.404  1.00  1.03           O  
ATOM   3961  CB  VAL A 271     -20.001 -41.545 -21.223  1.00  1.03           C  
ATOM   3962  CG1 VAL A 271     -19.487 -41.078 -22.571  1.00  1.03           C  
ATOM   3963  CG2 VAL A 271     -21.299 -42.315 -21.366  1.00  1.03           C  
ATOM   3964  H   VAL A 271     -19.467 -44.031 -21.876  1.00  1.03           H  
ATOM   3965  HA  VAL A 271     -18.039 -41.885 -20.425  1.00  1.03           H  
ATOM   3966  HB  VAL A 271     -20.162 -40.654 -20.607  1.00  1.03           H  
ATOM   3967 1HG1 VAL A 271     -20.229 -40.420 -23.039  1.00  1.03           H  
ATOM   3968 2HG1 VAL A 271     -18.568 -40.531 -22.425  1.00  1.03           H  
ATOM   3969 3HG1 VAL A 271     -19.304 -41.936 -23.215  1.00  1.03           H  
ATOM   3970 1HG2 VAL A 271     -22.047 -41.677 -21.837  1.00  1.03           H  
ATOM   3971 2HG2 VAL A 271     -21.133 -43.198 -21.982  1.00  1.03           H  
ATOM   3972 3HG2 VAL A 271     -21.651 -42.621 -20.380  1.00  1.03           H  
ATOM   3973  N   ALA A 272     -19.511 -44.115 -18.884  1.00  0.90           N  
ATOM   3974  CA  ALA A 272     -19.949 -44.588 -17.583  1.00  0.90           C  
ATOM   3975  C   ALA A 272     -18.909 -44.130 -16.544  1.00  0.90           C  
ATOM   3976  O   ALA A 272     -17.758 -43.909 -16.929  1.00  0.90           O  
ATOM   3977  CB  ALA A 272     -20.107 -46.095 -17.610  1.00  0.90           C  
ATOM   3978  H   ALA A 272     -19.166 -44.771 -19.566  1.00  0.90           H  
ATOM   3979  HA  ALA A 272     -20.909 -44.134 -17.369  1.00  0.90           H  
ATOM   3980 1HB  ALA A 272     -20.450 -46.434 -16.668  1.00  0.90           H  
ATOM   3981 2HB  ALA A 272     -20.834 -46.369 -18.371  1.00  0.90           H  
ATOM   3982 3HB  ALA A 272     -19.155 -46.557 -17.838  1.00  0.90           H  
ATOM   3983  N   PRO A 273     -19.251 -43.947 -15.248  1.00  0.81           N  
ATOM   3984  CA  PRO A 273     -18.307 -43.566 -14.205  1.00  0.81           C  
ATOM   3985  C   PRO A 273     -17.128 -44.519 -14.279  1.00  0.81           C  
ATOM   3986  O   PRO A 273     -17.306 -45.732 -14.413  1.00  0.81           O  
ATOM   3987  CB  PRO A 273     -19.144 -43.736 -12.939  1.00  0.81           C  
ATOM   3988  CG  PRO A 273     -20.563 -43.461 -13.399  1.00  0.81           C  
ATOM   3989  CD  PRO A 273     -20.648 -44.085 -14.779  1.00  0.81           C  
ATOM   3990  HA  PRO A 273     -17.984 -42.524 -14.353  1.00  0.81           H  
ATOM   3991 1HB  PRO A 273     -19.001 -44.744 -12.512  1.00  0.81           H  
ATOM   3992 2HB  PRO A 273     -18.833 -43.019 -12.196  1.00  0.81           H  
ATOM   3993 1HG  PRO A 273     -21.281 -43.900 -12.694  1.00  0.81           H  
ATOM   3994 2HG  PRO A 273     -20.751 -42.378 -13.414  1.00  0.81           H  
ATOM   3995 1HD  PRO A 273     -20.944 -45.138 -14.708  1.00  0.81           H  
ATOM   3996 2HD  PRO A 273     -21.342 -43.491 -15.374  1.00  0.81           H  
ATOM   3997  N   THR A 274     -15.931 -43.963 -14.198  1.00  0.76           N  
ATOM   3998  CA  THR A 274     -14.736 -44.756 -14.422  1.00  0.76           C  
ATOM   3999  C   THR A 274     -13.605 -44.618 -13.403  1.00  0.76           C  
ATOM   4000  O   THR A 274     -13.274 -43.515 -12.953  1.00  0.76           O  
ATOM   4001  CB  THR A 274     -14.223 -44.400 -15.830  1.00  0.76           C  
ATOM   4002  OG1 THR A 274     -15.231 -44.718 -16.821  1.00  0.76           O  
ATOM   4003  CG2 THR A 274     -13.019 -45.113 -16.188  1.00  0.76           C  
ATOM   4004  H   THR A 274     -15.849 -42.958 -14.032  1.00  0.76           H  
ATOM   4005  HA  THR A 274     -15.033 -45.801 -14.420  1.00  0.76           H  
ATOM   4006  HB  THR A 274     -14.021 -43.338 -15.856  1.00  0.76           H  
ATOM   4007  HG1 THR A 274     -16.083 -44.262 -16.645  1.00  0.76           H  
ATOM   4008 1HG2 THR A 274     -12.741 -44.785 -17.182  1.00  0.76           H  
ATOM   4009 2HG2 THR A 274     -12.227 -44.893 -15.491  1.00  0.76           H  
ATOM   4010 3HG2 THR A 274     -13.204 -46.163 -16.193  1.00  0.76           H  
ATOM   4011  N   LEU A 275     -12.991 -45.751 -13.053  1.00  0.74           N  
ATOM   4012  CA  LEU A 275     -11.799 -45.706 -12.221  1.00  0.74           C  
ATOM   4013  C   LEU A 275     -10.549 -45.748 -13.087  1.00  0.74           C  
ATOM   4014  O   LEU A 275     -10.475 -46.495 -14.067  1.00  0.74           O  
ATOM   4015  CB  LEU A 275     -11.680 -46.879 -11.242  1.00  0.74           C  
ATOM   4016  CG  LEU A 275     -12.686 -47.071 -10.169  1.00  0.74           C  
ATOM   4017  CD1 LEU A 275     -12.294 -48.360  -9.407  1.00  0.74           C  
ATOM   4018  CD2 LEU A 275     -12.683 -45.856  -9.256  1.00  0.74           C  
ATOM   4019  H   LEU A 275     -13.320 -46.634 -13.437  1.00  0.74           H  
ATOM   4020  HA  LEU A 275     -11.806 -44.781 -11.659  1.00  0.74           H  
ATOM   4021 1HB  LEU A 275     -11.677 -47.789 -11.829  1.00  0.74           H  
ATOM   4022 2HB  LEU A 275     -10.707 -46.795 -10.752  1.00  0.74           H  
ATOM   4023  HG  LEU A 275     -13.673 -47.205 -10.597  1.00  0.74           H  
ATOM   4024 1HD1 LEU A 275     -12.989 -48.551  -8.620  1.00  0.74           H  
ATOM   4025 2HD1 LEU A 275     -12.288 -49.205 -10.088  1.00  0.74           H  
ATOM   4026 3HD1 LEU A 275     -11.296 -48.236  -8.980  1.00  0.74           H  
ATOM   4027 1HD2 LEU A 275     -13.406 -45.993  -8.452  1.00  0.74           H  
ATOM   4028 2HD2 LEU A 275     -11.692 -45.723  -8.830  1.00  0.74           H  
ATOM   4029 3HD2 LEU A 275     -12.937 -44.979  -9.835  1.00  0.74           H  
ATOM   4030  N   PHE A 276      -9.555 -44.977 -12.689  1.00  0.75           N  
ATOM   4031  CA  PHE A 276      -8.239 -44.958 -13.312  1.00  0.75           C  
ATOM   4032  C   PHE A 276      -7.229 -45.426 -12.290  1.00  0.75           C  
ATOM   4033  O   PHE A 276      -7.052 -44.816 -11.234  1.00  0.75           O  
ATOM   4034  CB  PHE A 276      -7.928 -43.577 -13.864  1.00  0.75           C  
ATOM   4035  CG  PHE A 276      -8.785 -43.239 -15.029  1.00  0.75           C  
ATOM   4036  CD1 PHE A 276     -10.070 -42.787 -14.847  1.00  0.75           C  
ATOM   4037  CD2 PHE A 276      -8.289 -43.344 -16.324  1.00  0.75           C  
ATOM   4038  CE1 PHE A 276     -10.845 -42.490 -15.923  1.00  0.75           C  
ATOM   4039  CE2 PHE A 276      -9.070 -43.023 -17.406  1.00  0.75           C  
ATOM   4040  CZ  PHE A 276     -10.353 -42.602 -17.207  1.00  0.75           C  
ATOM   4041  H   PHE A 276      -9.722 -44.387 -11.879  1.00  0.75           H  
ATOM   4042  HA  PHE A 276      -8.232 -45.660 -14.143  1.00  0.75           H  
ATOM   4043 1HB  PHE A 276      -8.089 -42.837 -13.102  1.00  0.75           H  
ATOM   4044 2HB  PHE A 276      -6.886 -43.528 -14.171  1.00  0.75           H  
ATOM   4045  HD1 PHE A 276     -10.474 -42.688 -13.834  1.00  0.75           H  
ATOM   4046  HD2 PHE A 276      -7.264 -43.685 -16.479  1.00  0.75           H  
ATOM   4047  HE1 PHE A 276     -11.864 -42.156 -15.759  1.00  0.75           H  
ATOM   4048  HE2 PHE A 276      -8.666 -43.113 -18.418  1.00  0.75           H  
ATOM   4049  HZ  PHE A 276     -10.978 -42.355 -18.056  1.00  0.75           H  
ATOM   4050  N   LEU A 277      -6.571 -46.519 -12.596  1.00  0.77           N  
ATOM   4051  CA  LEU A 277      -5.691 -47.138 -11.635  1.00  0.77           C  
ATOM   4052  C   LEU A 277      -4.293 -47.237 -12.162  1.00  0.77           C  
ATOM   4053  O   LEU A 277      -4.083 -47.373 -13.365  1.00  0.77           O  
ATOM   4054  CB  LEU A 277      -6.187 -48.549 -11.334  1.00  0.77           C  
ATOM   4055  CG  LEU A 277      -7.601 -48.650 -10.821  1.00  0.77           C  
ATOM   4056  CD1 LEU A 277      -8.560 -48.838 -12.015  1.00  0.77           C  
ATOM   4057  CD2 LEU A 277      -7.698 -49.788  -9.894  1.00  0.77           C  
ATOM   4058  H   LEU A 277      -6.727 -46.957 -13.499  1.00  0.77           H  
ATOM   4059  HA  LEU A 277      -5.686 -46.548 -10.727  1.00  0.77           H  
ATOM   4060 1HB  LEU A 277      -6.136 -49.130 -12.251  1.00  0.77           H  
ATOM   4061 2HB  LEU A 277      -5.523 -49.007 -10.607  1.00  0.77           H  
ATOM   4062  HG  LEU A 277      -7.868 -47.735 -10.314  1.00  0.77           H  
ATOM   4063 1HD1 LEU A 277      -9.578 -48.914 -11.653  1.00  0.77           H  
ATOM   4064 2HD1 LEU A 277      -8.485 -48.004 -12.701  1.00  0.77           H  
ATOM   4065 3HD1 LEU A 277      -8.300 -49.755 -12.544  1.00  0.77           H  
ATOM   4066 1HD2 LEU A 277      -8.719 -49.869  -9.531  1.00  0.77           H  
ATOM   4067 2HD2 LEU A 277      -7.425 -50.658 -10.443  1.00  0.77           H  
ATOM   4068 3HD2 LEU A 277      -7.024 -49.665  -9.060  1.00  0.77           H  
ATOM   4069  N   GLU A 278      -3.322 -47.178 -11.275  1.00  0.80           N  
ATOM   4070  CA  GLU A 278      -1.976 -47.432 -11.748  1.00  0.80           C  
ATOM   4071  C   GLU A 278      -1.244 -48.267 -10.734  1.00  0.80           C  
ATOM   4072  O   GLU A 278      -1.287 -48.020  -9.521  1.00  0.80           O  
ATOM   4073  CB  GLU A 278      -1.268 -46.137 -12.092  1.00  0.80           C  
ATOM   4074  CG  GLU A 278       0.005 -46.255 -12.882  1.00  0.80           C  
ATOM   4075  CD  GLU A 278       0.520 -44.894 -13.276  1.00  0.80           C  
ATOM   4076  OE1 GLU A 278       1.040 -44.210 -12.430  1.00  0.80           O  
ATOM   4077  OE2 GLU A 278       0.339 -44.504 -14.410  1.00  0.80           O  
ATOM   4078  H   GLU A 278      -3.540 -46.983 -10.299  1.00  0.80           H  
ATOM   4079  HA  GLU A 278      -2.036 -48.027 -12.650  1.00  0.80           H  
ATOM   4080 1HB  GLU A 278      -1.946 -45.498 -12.629  1.00  0.80           H  
ATOM   4081 2HB  GLU A 278      -0.973 -45.658 -11.199  1.00  0.80           H  
ATOM   4082 1HG  GLU A 278       0.739 -46.787 -12.302  1.00  0.80           H  
ATOM   4083 2HG  GLU A 278      -0.190 -46.835 -13.779  1.00  0.80           H  
ATOM   4084  N   PHE A 279      -0.556 -49.255 -11.263  1.00  0.83           N  
ATOM   4085  CA  PHE A 279       0.135 -50.259 -10.507  1.00  0.83           C  
ATOM   4086  C   PHE A 279       1.626 -50.123 -10.815  1.00  0.83           C  
ATOM   4087  O   PHE A 279       2.022 -50.003 -11.976  1.00  0.83           O  
ATOM   4088  CB  PHE A 279      -0.345 -51.606 -11.044  1.00  0.83           C  
ATOM   4089  CG  PHE A 279      -1.858 -51.779 -11.075  1.00  0.83           C  
ATOM   4090  CD1 PHE A 279      -2.553 -51.282 -12.175  1.00  0.83           C  
ATOM   4091  CD2 PHE A 279      -2.575 -52.415 -10.120  1.00  0.83           C  
ATOM   4092  CE1 PHE A 279      -3.894 -51.395 -12.303  1.00  0.83           C  
ATOM   4093  CE2 PHE A 279      -3.954 -52.546 -10.260  1.00  0.83           C  
ATOM   4094  CZ  PHE A 279      -4.602 -52.025 -11.353  1.00  0.83           C  
ATOM   4095  H   PHE A 279      -0.558 -49.337 -12.274  1.00  0.83           H  
ATOM   4096  HA  PHE A 279      -0.052 -50.137  -9.440  1.00  0.83           H  
ATOM   4097 1HB  PHE A 279       0.018 -51.727 -12.053  1.00  0.83           H  
ATOM   4098 2HB  PHE A 279       0.074 -52.407 -10.438  1.00  0.83           H  
ATOM   4099  HD1 PHE A 279      -2.011 -50.795 -12.941  1.00  0.83           H  
ATOM   4100  HD2 PHE A 279      -2.067 -52.820  -9.252  1.00  0.83           H  
ATOM   4101  HE1 PHE A 279      -4.384 -50.985 -13.175  1.00  0.83           H  
ATOM   4102  HE2 PHE A 279      -4.520 -53.060  -9.495  1.00  0.83           H  
ATOM   4103  HZ  PHE A 279      -5.672 -52.120 -11.459  1.00  0.83           H  
ATOM   4104  N   HIS A 280       2.463 -50.161  -9.797  1.00  0.87           N  
ATOM   4105  CA  HIS A 280       3.908 -50.066 -10.001  1.00  0.87           C  
ATOM   4106  C   HIS A 280       4.620 -51.226  -9.317  1.00  0.87           C  
ATOM   4107  O   HIS A 280       4.215 -51.654  -8.233  1.00  0.87           O  
ATOM   4108  CB  HIS A 280       4.432 -48.735  -9.451  1.00  0.87           C  
ATOM   4109  CG  HIS A 280       4.005 -47.462 -10.187  1.00  0.87           C  
ATOM   4110  ND1 HIS A 280       4.880 -46.704 -10.936  1.00  0.87           N  
ATOM   4111  CD2 HIS A 280       2.813 -46.867 -10.318  1.00  0.87           C  
ATOM   4112  CE1 HIS A 280       4.247 -45.653 -11.419  1.00  0.87           C  
ATOM   4113  NE2 HIS A 280       2.996 -45.735 -11.069  1.00  0.87           N  
ATOM   4114  H   HIS A 280       2.103 -50.262  -8.859  1.00  0.87           H  
ATOM   4115  HA  HIS A 280       4.146 -50.117 -11.064  1.00  0.87           H  
ATOM   4116 1HB  HIS A 280       4.108 -48.633  -8.419  1.00  0.87           H  
ATOM   4117 2HB  HIS A 280       5.512 -48.767  -9.437  1.00  0.87           H  
ATOM   4118  HD2 HIS A 280       1.888 -47.209  -9.921  1.00  0.87           H  
ATOM   4119  HE1 HIS A 280       4.682 -44.870 -12.039  1.00  0.87           H  
ATOM   4120  HE2 HIS A 280       2.257 -45.065 -11.342  1.00  0.87           H  
ATOM   4121  N   GLY A 281       5.688 -51.719  -9.927  1.00  0.90           N  
ATOM   4122  CA  GLY A 281       6.439 -52.807  -9.307  1.00  0.90           C  
ATOM   4123  C   GLY A 281       7.265 -53.571 -10.324  1.00  0.90           C  
ATOM   4124  O   GLY A 281       7.736 -52.999 -11.312  1.00  0.90           O  
ATOM   4125  H   GLY A 281       5.957 -51.349 -10.844  1.00  0.90           H  
ATOM   4126 1HA  GLY A 281       7.090 -52.404  -8.532  1.00  0.90           H  
ATOM   4127 2HA  GLY A 281       5.747 -53.491  -8.820  1.00  0.90           H  
ATOM   4128  N   SER A 282       7.530 -54.849 -10.034  1.00  0.94           N  
ATOM   4129  CA  SER A 282       8.287 -55.654 -10.979  1.00  0.94           C  
ATOM   4130  C   SER A 282       7.318 -56.112 -12.046  1.00  0.94           C  
ATOM   4131  O   SER A 282       6.107 -56.077 -11.831  1.00  0.94           O  
ATOM   4132  CB  SER A 282       8.935 -56.843 -10.300  1.00  0.94           C  
ATOM   4133  OG  SER A 282       7.967 -57.761  -9.817  1.00  0.94           O  
ATOM   4134  H   SER A 282       7.145 -55.294  -9.199  1.00  0.94           H  
ATOM   4135  HA  SER A 282       9.059 -55.052 -11.441  1.00  0.94           H  
ATOM   4136 1HB  SER A 282       9.592 -57.342 -11.013  1.00  0.94           H  
ATOM   4137 2HB  SER A 282       9.559 -56.496  -9.478  1.00  0.94           H  
ATOM   4138  HG  SER A 282       7.572 -57.317  -9.072  1.00  0.94           H  
ATOM   4139  N   GLN A 283       7.801 -56.640 -13.156  1.00  0.99           N  
ATOM   4140  CA  GLN A 283       6.841 -57.104 -14.155  1.00  0.99           C  
ATOM   4141  C   GLN A 283       5.953 -58.212 -13.588  1.00  0.99           C  
ATOM   4142  O   GLN A 283       4.762 -58.282 -13.901  1.00  0.99           O  
ATOM   4143  CB  GLN A 283       7.558 -57.571 -15.412  1.00  0.99           C  
ATOM   4144  CG  GLN A 283       8.193 -56.435 -16.207  1.00  0.99           C  
ATOM   4145  CD  GLN A 283       8.970 -56.930 -17.415  1.00  0.99           C  
ATOM   4146  OE1 GLN A 283       9.440 -58.071 -17.440  1.00  0.99           O  
ATOM   4147  NE2 GLN A 283       9.113 -56.077 -18.426  1.00  0.99           N  
ATOM   4148  H   GLN A 283       8.803 -56.676 -13.318  1.00  0.99           H  
ATOM   4149  HA  GLN A 283       6.198 -56.270 -14.428  1.00  0.99           H  
ATOM   4150 1HB  GLN A 283       8.341 -58.280 -15.144  1.00  0.99           H  
ATOM   4151 2HB  GLN A 283       6.853 -58.090 -16.061  1.00  0.99           H  
ATOM   4152 1HG  GLN A 283       7.403 -55.768 -16.555  1.00  0.99           H  
ATOM   4153 2HG  GLN A 283       8.880 -55.890 -15.554  1.00  0.99           H  
ATOM   4154 1HE2 GLN A 283       9.617 -56.353 -19.246  1.00  0.99           H  
ATOM   4155 2HE2 GLN A 283       8.720 -55.159 -18.372  1.00  0.99           H  
ATOM   4156  N   GLN A 284       6.526 -59.063 -12.733  1.00  1.04           N  
ATOM   4157  CA  GLN A 284       5.756 -60.139 -12.123  1.00  1.04           C  
ATOM   4158  C   GLN A 284       4.721 -59.563 -11.152  1.00  1.04           C  
ATOM   4159  O   GLN A 284       3.577 -60.018 -11.120  1.00  1.04           O  
ATOM   4160  CB  GLN A 284       6.677 -61.112 -11.388  1.00  1.04           C  
ATOM   4161  CG  GLN A 284       5.992 -62.381 -10.879  1.00  1.04           C  
ATOM   4162  CD  GLN A 284       5.450 -63.250 -12.020  1.00  1.04           C  
ATOM   4163  OE1 GLN A 284       6.002 -63.242 -13.128  1.00  1.04           O  
ATOM   4164  NE2 GLN A 284       4.393 -64.013 -11.753  1.00  1.04           N  
ATOM   4165  H   GLN A 284       7.505 -58.953 -12.507  1.00  1.04           H  
ATOM   4166  HA  GLN A 284       5.229 -60.679 -12.908  1.00  1.04           H  
ATOM   4167 1HB  GLN A 284       7.491 -61.410 -12.047  1.00  1.04           H  
ATOM   4168 2HB  GLN A 284       7.121 -60.606 -10.529  1.00  1.04           H  
ATOM   4169 1HG  GLN A 284       6.708 -62.970 -10.309  1.00  1.04           H  
ATOM   4170 2HG  GLN A 284       5.149 -62.100 -10.239  1.00  1.04           H  
ATOM   4171 1HE2 GLN A 284       4.008 -64.603 -12.459  1.00  1.04           H  
ATOM   4172 2HE2 GLN A 284       3.968 -64.002 -10.814  1.00  1.04           H  
ATOM   4173  N   THR A 285       5.097 -58.501 -10.416  1.00  1.11           N  
ATOM   4174  CA  THR A 285       4.171 -57.887  -9.459  1.00  1.11           C  
ATOM   4175  C   THR A 285       2.915 -57.497 -10.198  1.00  1.11           C  
ATOM   4176  O   THR A 285       1.793 -57.764  -9.768  1.00  1.11           O  
ATOM   4177  CB  THR A 285       4.721 -56.550  -8.881  1.00  1.11           C  
ATOM   4178  OG1 THR A 285       5.969 -56.749  -8.194  1.00  1.11           O  
ATOM   4179  CG2 THR A 285       3.720 -55.896  -7.958  1.00  1.11           C  
ATOM   4180  H   THR A 285       6.050 -58.151 -10.481  1.00  1.11           H  
ATOM   4181  HA  THR A 285       3.925 -58.597  -8.669  1.00  1.11           H  
ATOM   4182  HB  THR A 285       4.894 -55.871  -9.700  1.00  1.11           H  
ATOM   4183  HG1 THR A 285       6.482 -57.369  -8.700  1.00  1.11           H  
ATOM   4184 1HG2 THR A 285       4.119 -54.949  -7.597  1.00  1.11           H  
ATOM   4185 2HG2 THR A 285       2.805 -55.711  -8.508  1.00  1.11           H  
ATOM   4186 3HG2 THR A 285       3.516 -56.549  -7.112  1.00  1.11           H  
ATOM   4187  N   LEU A 286       3.136 -56.837 -11.318  1.00  1.20           N  
ATOM   4188  CA  LEU A 286       2.095 -56.293 -12.151  1.00  1.20           C  
ATOM   4189  C   LEU A 286       1.250 -57.396 -12.793  1.00  1.20           C  
ATOM   4190  O   LEU A 286       0.018 -57.323 -12.815  1.00  1.20           O  
ATOM   4191  CB  LEU A 286       2.821 -55.431 -13.159  1.00  1.20           C  
ATOM   4192  CG  LEU A 286       3.503 -54.248 -12.484  1.00  1.20           C  
ATOM   4193  CD1 LEU A 286       4.422 -53.595 -13.402  1.00  1.20           C  
ATOM   4194  CD2 LEU A 286       2.494 -53.306 -12.014  1.00  1.20           C  
ATOM   4195  H   LEU A 286       4.109 -56.680 -11.591  1.00  1.20           H  
ATOM   4196  HA  LEU A 286       1.456 -55.664 -11.539  1.00  1.20           H  
ATOM   4197 1HB  LEU A 286       3.581 -56.023 -13.658  1.00  1.20           H  
ATOM   4198 2HB  LEU A 286       2.113 -55.058 -13.892  1.00  1.20           H  
ATOM   4199  HG  LEU A 286       4.079 -54.604 -11.637  1.00  1.20           H  
ATOM   4200 1HD1 LEU A 286       4.900 -52.785 -12.878  1.00  1.20           H  
ATOM   4201 2HD1 LEU A 286       5.159 -54.320 -13.705  1.00  1.20           H  
ATOM   4202 3HD1 LEU A 286       3.924 -53.225 -14.254  1.00  1.20           H  
ATOM   4203 1HD2 LEU A 286       2.997 -52.488 -11.529  1.00  1.20           H  
ATOM   4204 2HD2 LEU A 286       1.924 -52.936 -12.858  1.00  1.20           H  
ATOM   4205 3HD2 LEU A 286       1.833 -53.805 -11.311  1.00  1.20           H  
ATOM   4206  N   ALA A 287       1.904 -58.467 -13.237  1.00  1.30           N  
ATOM   4207  CA  ALA A 287       1.225 -59.597 -13.859  1.00  1.30           C  
ATOM   4208  C   ALA A 287       0.215 -60.261 -12.922  1.00  1.30           C  
ATOM   4209  O   ALA A 287      -0.837 -60.728 -13.362  1.00  1.30           O  
ATOM   4210  CB  ALA A 287       2.247 -60.630 -14.295  1.00  1.30           C  
ATOM   4211  H   ALA A 287       2.924 -58.483 -13.196  1.00  1.30           H  
ATOM   4212  HA  ALA A 287       0.690 -59.227 -14.732  1.00  1.30           H  
ATOM   4213 1HB  ALA A 287       1.744 -61.458 -14.788  1.00  1.30           H  
ATOM   4214 2HB  ALA A 287       2.958 -60.170 -14.982  1.00  1.30           H  
ATOM   4215 3HB  ALA A 287       2.779 -60.999 -13.419  1.00  1.30           H  
ATOM   4216  N   GLU A 288       0.537 -60.294 -11.631  1.00  1.40           N  
ATOM   4217  CA  GLU A 288      -0.295 -60.949 -10.624  1.00  1.40           C  
ATOM   4218  C   GLU A 288      -1.393 -60.078 -10.002  1.00  1.40           C  
ATOM   4219  O   GLU A 288      -2.083 -60.528  -9.084  1.00  1.40           O  
ATOM   4220  CB  GLU A 288       0.578 -61.491  -9.485  1.00  1.40           C  
ATOM   4221  CG  GLU A 288       1.555 -62.586  -9.896  1.00  1.40           C  
ATOM   4222  CD  GLU A 288       2.372 -63.146  -8.744  1.00  1.40           C  
ATOM   4223  OE1 GLU A 288       2.171 -62.740  -7.618  1.00  1.40           O  
ATOM   4224  OE2 GLU A 288       3.234 -63.959  -9.014  1.00  1.40           O  
ATOM   4225  H   GLU A 288       1.434 -59.894 -11.344  1.00  1.40           H  
ATOM   4226  HA  GLU A 288      -0.785 -61.793 -11.107  1.00  1.40           H  
ATOM   4227 1HB  GLU A 288       1.166 -60.668  -9.067  1.00  1.40           H  
ATOM   4228 2HB  GLU A 288      -0.056 -61.881  -8.690  1.00  1.40           H  
ATOM   4229 1HG  GLU A 288       0.996 -63.398 -10.357  1.00  1.40           H  
ATOM   4230 2HG  GLU A 288       2.230 -62.180 -10.648  1.00  1.40           H  
ATOM   4231  N   GLN A 289      -1.557 -58.830 -10.438  1.00  1.47           N  
ATOM   4232  CA  GLN A 289      -2.557 -57.992  -9.773  1.00  1.47           C  
ATOM   4233  C   GLN A 289      -3.963 -58.596  -9.895  1.00  1.47           C  
ATOM   4234  O   GLN A 289      -4.419 -58.958 -10.979  1.00  1.47           O  
ATOM   4235  CB  GLN A 289      -2.513 -56.571 -10.338  1.00  1.47           C  
ATOM   4236  CG  GLN A 289      -1.176 -55.888 -10.090  1.00  1.47           C  
ATOM   4237  CD  GLN A 289      -0.883 -55.595  -8.644  1.00  1.47           C  
ATOM   4238  OE1 GLN A 289      -1.579 -54.817  -7.999  1.00  1.47           O  
ATOM   4239  NE2 GLN A 289       0.150 -56.235  -8.124  1.00  1.47           N  
ATOM   4240  H   GLN A 289      -0.994 -58.460 -11.209  1.00  1.47           H  
ATOM   4241  HA  GLN A 289      -2.305 -57.942  -8.715  1.00  1.47           H  
ATOM   4242 1HB  GLN A 289      -2.673 -56.604 -11.417  1.00  1.47           H  
ATOM   4243 2HB  GLN A 289      -3.304 -55.966  -9.898  1.00  1.47           H  
ATOM   4244 1HG  GLN A 289      -0.414 -56.576 -10.422  1.00  1.47           H  
ATOM   4245 2HG  GLN A 289      -1.119 -54.967 -10.666  1.00  1.47           H  
ATOM   4246 1HE2 GLN A 289       0.407 -56.098  -7.172  1.00  1.47           H  
ATOM   4247 2HE2 GLN A 289       0.693 -56.878  -8.704  1.00  1.47           H  
ATOM   4248  N   LEU A 290      -4.676 -58.640  -8.769  1.00  1.50           N  
ATOM   4249  CA  LEU A 290      -6.016 -59.232  -8.689  1.00  1.50           C  
ATOM   4250  C   LEU A 290      -7.133 -58.239  -8.958  1.00  1.50           C  
ATOM   4251  O   LEU A 290      -8.318 -58.587  -8.969  1.00  1.50           O  
ATOM   4252  CB  LEU A 290      -6.220 -59.807  -7.294  1.00  1.50           C  
ATOM   4253  CG  LEU A 290      -5.250 -60.906  -6.897  1.00  1.50           C  
ATOM   4254  CD1 LEU A 290      -5.526 -61.307  -5.454  1.00  1.50           C  
ATOM   4255  CD2 LEU A 290      -5.397 -62.076  -7.856  1.00  1.50           C  
ATOM   4256  H   LEU A 290      -4.245 -58.308  -7.918  1.00  1.50           H  
ATOM   4257  HA  LEU A 290      -6.078 -60.034  -9.424  1.00  1.50           H  
ATOM   4258 1HB  LEU A 290      -6.132 -58.999  -6.568  1.00  1.50           H  
ATOM   4259 2HB  LEU A 290      -7.233 -60.209  -7.228  1.00  1.50           H  
ATOM   4260  HG  LEU A 290      -4.224 -60.530  -6.953  1.00  1.50           H  
ATOM   4261 1HD1 LEU A 290      -4.827 -62.088  -5.154  1.00  1.50           H  
ATOM   4262 2HD1 LEU A 290      -5.403 -60.437  -4.804  1.00  1.50           H  
ATOM   4263 3HD1 LEU A 290      -6.547 -61.681  -5.370  1.00  1.50           H  
ATOM   4264 1HD2 LEU A 290      -4.696 -62.864  -7.578  1.00  1.50           H  
ATOM   4265 2HD2 LEU A 290      -6.414 -62.460  -7.811  1.00  1.50           H  
ATOM   4266 3HD2 LEU A 290      -5.178 -61.738  -8.872  1.00  1.50           H  
ATOM   4267  N   GLN A 291      -6.743 -57.007  -9.204  1.00  1.47           N  
ATOM   4268  CA  GLN A 291      -7.689 -55.933  -9.416  1.00  1.47           C  
ATOM   4269  C   GLN A 291      -8.671 -56.186 -10.551  1.00  1.47           C  
ATOM   4270  O   GLN A 291      -9.851 -55.855 -10.438  1.00  1.47           O  
ATOM   4271  CB  GLN A 291      -6.918 -54.665  -9.694  1.00  1.47           C  
ATOM   4272  CG  GLN A 291      -7.747 -53.475  -9.824  1.00  1.47           C  
ATOM   4273  CD  GLN A 291      -8.268 -53.238 -11.229  1.00  1.47           C  
ATOM   4274  OE1 GLN A 291      -7.677 -53.683 -12.212  1.00  1.47           O  
ATOM   4275  NE2 GLN A 291      -9.366 -52.517 -11.333  1.00  1.47           N  
ATOM   4276  H   GLN A 291      -5.754 -56.810  -9.212  1.00  1.47           H  
ATOM   4277  HA  GLN A 291      -8.262 -55.804  -8.495  1.00  1.47           H  
ATOM   4278 1HB  GLN A 291      -6.229 -54.485  -8.885  1.00  1.47           H  
ATOM   4279 2HB  GLN A 291      -6.334 -54.781 -10.608  1.00  1.47           H  
ATOM   4280 1HG  GLN A 291      -8.606 -53.647  -9.205  1.00  1.47           H  
ATOM   4281 2HG  GLN A 291      -7.187 -52.626  -9.470  1.00  1.47           H  
ATOM   4282 1HE2 GLN A 291      -9.750 -52.321 -12.236  1.00  1.47           H  
ATOM   4283 2HE2 GLN A 291      -9.813 -52.162 -10.517  1.00  1.47           H  
ATOM   4284  N   ARG A 292      -8.210 -56.783 -11.649  1.00  1.42           N  
ATOM   4285  CA  ARG A 292      -9.115 -57.029 -12.765  1.00  1.42           C  
ATOM   4286  C   ARG A 292     -10.296 -57.892 -12.334  1.00  1.42           C  
ATOM   4287  O   ARG A 292     -11.449 -57.599 -12.664  1.00  1.42           O  
ATOM   4288  CB  ARG A 292      -8.386 -57.709 -13.910  1.00  1.42           C  
ATOM   4289  CG  ARG A 292      -9.245 -57.975 -15.132  1.00  1.42           C  
ATOM   4290  CD  ARG A 292      -8.467 -58.601 -16.231  1.00  1.42           C  
ATOM   4291  NE  ARG A 292      -9.293 -58.861 -17.404  1.00  1.42           N  
ATOM   4292  CZ  ARG A 292     -10.022 -59.981 -17.602  1.00  1.42           C  
ATOM   4293  NH1 ARG A 292     -10.020 -60.942 -16.703  1.00  1.42           N  
ATOM   4294  NH2 ARG A 292     -10.743 -60.111 -18.702  1.00  1.42           N  
ATOM   4295  H   ARG A 292      -7.239 -57.051 -11.709  1.00  1.42           H  
ATOM   4296  HA  ARG A 292      -9.495 -56.069 -13.115  1.00  1.42           H  
ATOM   4297 1HB  ARG A 292      -7.534 -57.108 -14.214  1.00  1.42           H  
ATOM   4298 2HB  ARG A 292      -7.999 -58.669 -13.569  1.00  1.42           H  
ATOM   4299 1HG  ARG A 292     -10.050 -58.652 -14.857  1.00  1.42           H  
ATOM   4300 2HG  ARG A 292      -9.666 -57.036 -15.495  1.00  1.42           H  
ATOM   4301 1HD  ARG A 292      -7.656 -57.933 -16.526  1.00  1.42           H  
ATOM   4302 2HD  ARG A 292      -8.052 -59.547 -15.889  1.00  1.42           H  
ATOM   4303  HE  ARG A 292      -9.327 -58.148 -18.121  1.00  1.42           H  
ATOM   4304 1HH1 ARG A 292      -9.472 -60.845 -15.858  1.00  1.42           H  
ATOM   4305 2HH1 ARG A 292     -10.568 -61.777 -16.856  1.00  1.42           H  
ATOM   4306 1HH2 ARG A 292     -10.748 -59.374 -19.393  1.00  1.42           H  
ATOM   4307 2HH2 ARG A 292     -11.289 -60.947 -18.852  1.00  1.42           H  
ATOM   4308  N   THR A 293     -10.008 -58.943 -11.563  1.00  1.34           N  
ATOM   4309  CA  THR A 293     -11.043 -59.860 -11.111  1.00  1.34           C  
ATOM   4310  C   THR A 293     -12.038 -59.135 -10.224  1.00  1.34           C  
ATOM   4311  O   THR A 293     -13.258 -59.324 -10.340  1.00  1.34           O  
ATOM   4312  CB  THR A 293     -10.435 -61.045 -10.338  1.00  1.34           C  
ATOM   4313  OG1 THR A 293      -9.559 -61.790 -11.204  1.00  1.34           O  
ATOM   4314  CG2 THR A 293     -11.539 -61.952  -9.821  1.00  1.34           C  
ATOM   4315  H   THR A 293      -9.049 -59.104 -11.280  1.00  1.34           H  
ATOM   4316  HA  THR A 293     -11.576 -60.243 -11.980  1.00  1.34           H  
ATOM   4317  HB  THR A 293      -9.858 -60.666  -9.491  1.00  1.34           H  
ATOM   4318  HG1 THR A 293      -9.237 -62.567 -10.737  1.00  1.34           H  
ATOM   4319 1HG2 THR A 293     -11.099 -62.783  -9.272  1.00  1.34           H  
ATOM   4320 2HG2 THR A 293     -12.194 -61.383  -9.158  1.00  1.34           H  
ATOM   4321 3HG2 THR A 293     -12.117 -62.337 -10.661  1.00  1.34           H  
ATOM   4322  N   GLU A 294     -11.515 -58.322  -9.318  1.00  1.27           N  
ATOM   4323  CA  GLU A 294     -12.350 -57.579  -8.389  1.00  1.27           C  
ATOM   4324  C   GLU A 294     -13.253 -56.584  -9.135  1.00  1.27           C  
ATOM   4325  O   GLU A 294     -14.443 -56.454  -8.838  1.00  1.27           O  
ATOM   4326  CB  GLU A 294     -11.433 -56.918  -7.371  1.00  1.27           C  
ATOM   4327  CG  GLU A 294     -10.760 -57.978  -6.475  1.00  1.27           C  
ATOM   4328  CD  GLU A 294      -9.671 -57.476  -5.621  1.00  1.27           C  
ATOM   4329  OE1 GLU A 294      -9.262 -56.365  -5.807  1.00  1.27           O  
ATOM   4330  OE2 GLU A 294      -9.237 -58.211  -4.770  1.00  1.27           O  
ATOM   4331  H   GLU A 294     -10.495 -58.225  -9.273  1.00  1.27           H  
ATOM   4332  HA  GLU A 294     -12.988 -58.289  -7.860  1.00  1.27           H  
ATOM   4333 1HB  GLU A 294     -10.659 -56.345  -7.882  1.00  1.27           H  
ATOM   4334 2HB  GLU A 294     -12.001 -56.230  -6.740  1.00  1.27           H  
ATOM   4335 1HG  GLU A 294     -11.516 -58.435  -5.847  1.00  1.27           H  
ATOM   4336 2HG  GLU A 294     -10.359 -58.757  -7.125  1.00  1.27           H  
ATOM   4337  N   ALA A 295     -12.709 -55.922 -10.160  1.00  1.22           N  
ATOM   4338  CA  ALA A 295     -13.519 -54.994 -10.940  1.00  1.22           C  
ATOM   4339  C   ALA A 295     -14.677 -55.736 -11.613  1.00  1.22           C  
ATOM   4340  O   ALA A 295     -15.828 -55.281 -11.589  1.00  1.22           O  
ATOM   4341  CB  ALA A 295     -12.654 -54.303 -11.978  1.00  1.22           C  
ATOM   4342  H   ALA A 295     -11.719 -56.041 -10.377  1.00  1.22           H  
ATOM   4343  HA  ALA A 295     -13.935 -54.248 -10.263  1.00  1.22           H  
ATOM   4344 1HB  ALA A 295     -13.251 -53.595 -12.547  1.00  1.22           H  
ATOM   4345 2HB  ALA A 295     -11.851 -53.778 -11.475  1.00  1.22           H  
ATOM   4346 3HB  ALA A 295     -12.232 -55.048 -12.652  1.00  1.22           H  
ATOM   4347  N   ILE A 296     -14.390 -56.930 -12.133  1.00  1.21           N  
ATOM   4348  CA  ILE A 296     -15.398 -57.765 -12.777  1.00  1.21           C  
ATOM   4349  C   ILE A 296     -16.460 -58.194 -11.769  1.00  1.21           C  
ATOM   4350  O   ILE A 296     -17.659 -58.137 -12.048  1.00  1.21           O  
ATOM   4351  CB  ILE A 296     -14.746 -58.978 -13.450  1.00  1.21           C  
ATOM   4352  CG1 ILE A 296     -13.898 -58.498 -14.637  1.00  1.21           C  
ATOM   4353  CG2 ILE A 296     -15.806 -59.968 -13.892  1.00  1.21           C  
ATOM   4354  CD1 ILE A 296     -12.975 -59.550 -15.194  1.00  1.21           C  
ATOM   4355  H   ILE A 296     -13.419 -57.256 -12.118  1.00  1.21           H  
ATOM   4356  HA  ILE A 296     -15.884 -57.175 -13.553  1.00  1.21           H  
ATOM   4357  HB  ILE A 296     -14.074 -59.462 -12.746  1.00  1.21           H  
ATOM   4358 1HG1 ILE A 296     -14.565 -58.169 -15.431  1.00  1.21           H  
ATOM   4359 2HG1 ILE A 296     -13.299 -57.648 -14.319  1.00  1.21           H  
ATOM   4360 1HG2 ILE A 296     -15.327 -60.825 -14.360  1.00  1.21           H  
ATOM   4361 2HG2 ILE A 296     -16.375 -60.299 -13.024  1.00  1.21           H  
ATOM   4362 3HG2 ILE A 296     -16.476 -59.489 -14.606  1.00  1.21           H  
ATOM   4363 1HD1 ILE A 296     -12.417 -59.127 -16.024  1.00  1.21           H  
ATOM   4364 2HD1 ILE A 296     -12.283 -59.871 -14.413  1.00  1.21           H  
ATOM   4365 3HD1 ILE A 296     -13.556 -60.401 -15.540  1.00  1.21           H  
ATOM   4366  N   THR A 297     -16.011 -58.595 -10.583  1.00  1.22           N  
ATOM   4367  CA  THR A 297     -16.876 -59.031  -9.493  1.00  1.22           C  
ATOM   4368  C   THR A 297     -17.902 -57.954  -9.147  1.00  1.22           C  
ATOM   4369  O   THR A 297     -19.074 -58.253  -8.910  1.00  1.22           O  
ATOM   4370  CB  THR A 297     -16.037 -59.374  -8.255  1.00  1.22           C  
ATOM   4371  OG1 THR A 297     -15.121 -60.439  -8.589  1.00  1.22           O  
ATOM   4372  CG2 THR A 297     -16.924 -59.780  -7.098  1.00  1.22           C  
ATOM   4373  H   THR A 297     -15.004 -58.629 -10.434  1.00  1.22           H  
ATOM   4374  HA  THR A 297     -17.410 -59.924  -9.811  1.00  1.22           H  
ATOM   4375  HB  THR A 297     -15.467 -58.506  -7.956  1.00  1.22           H  
ATOM   4376  HG1 THR A 297     -14.557 -60.139  -9.345  1.00  1.22           H  
ATOM   4377 1HG2 THR A 297     -16.305 -60.010  -6.233  1.00  1.22           H  
ATOM   4378 2HG2 THR A 297     -17.596 -58.954  -6.856  1.00  1.22           H  
ATOM   4379 3HG2 THR A 297     -17.507 -60.656  -7.375  1.00  1.22           H  
ATOM   4380  N   GLN A 298     -17.465 -56.695  -9.163  1.00  1.25           N  
ATOM   4381  CA  GLN A 298     -18.310 -55.543  -8.853  1.00  1.25           C  
ATOM   4382  C   GLN A 298     -19.115 -55.019 -10.060  1.00  1.25           C  
ATOM   4383  O   GLN A 298     -19.663 -53.916 -10.009  1.00  1.25           O  
ATOM   4384  CB  GLN A 298     -17.488 -54.409  -8.257  1.00  1.25           C  
ATOM   4385  CG  GLN A 298     -16.801 -54.750  -6.921  1.00  1.25           C  
ATOM   4386  CD  GLN A 298     -17.750 -55.197  -5.829  1.00  1.25           C  
ATOM   4387  OE1 GLN A 298     -18.854 -54.665  -5.682  1.00  1.25           O  
ATOM   4388  NE2 GLN A 298     -17.312 -56.161  -5.027  1.00  1.25           N  
ATOM   4389  H   GLN A 298     -16.471 -56.536  -9.347  1.00  1.25           H  
ATOM   4390  HA  GLN A 298     -19.029 -55.858  -8.099  1.00  1.25           H  
ATOM   4391 1HB  GLN A 298     -16.697 -54.144  -8.962  1.00  1.25           H  
ATOM   4392 2HB  GLN A 298     -18.113 -53.526  -8.115  1.00  1.25           H  
ATOM   4393 1HG  GLN A 298     -16.061 -55.537  -7.080  1.00  1.25           H  
ATOM   4394 2HG  GLN A 298     -16.327 -53.867  -6.568  1.00  1.25           H  
ATOM   4395 1HE2 GLN A 298     -17.880 -56.490  -4.275  1.00  1.25           H  
ATOM   4396 2HE2 GLN A 298     -16.374 -56.546  -5.161  1.00  1.25           H  
ATOM   4397  N   ASP A 299     -19.194 -55.825 -11.126  1.00  1.29           N  
ATOM   4398  CA  ASP A 299     -19.946 -55.554 -12.353  1.00  1.29           C  
ATOM   4399  C   ASP A 299     -19.391 -54.437 -13.226  1.00  1.29           C  
ATOM   4400  O   ASP A 299     -20.153 -53.711 -13.860  1.00  1.29           O  
ATOM   4401  CB  ASP A 299     -21.412 -55.216 -12.000  1.00  1.29           C  
ATOM   4402  CG  ASP A 299     -22.441 -55.437 -13.152  1.00  1.29           C  
ATOM   4403  OD1 ASP A 299     -22.215 -56.282 -13.986  1.00  1.29           O  
ATOM   4404  OD2 ASP A 299     -23.461 -54.780 -13.141  1.00  1.29           O  
ATOM   4405  H   ASP A 299     -18.690 -56.710 -11.107  1.00  1.29           H  
ATOM   4406  HA  ASP A 299     -19.935 -56.470 -12.946  1.00  1.29           H  
ATOM   4407 1HB  ASP A 299     -21.719 -55.814 -11.142  1.00  1.29           H  
ATOM   4408 2HB  ASP A 299     -21.475 -54.168 -11.701  1.00  1.29           H  
ATOM   4409  N   ASN A 300     -18.069 -54.362 -13.345  1.00  1.31           N  
ATOM   4410  CA  ASN A 300     -17.430 -53.415 -14.251  1.00  1.31           C  
ATOM   4411  C   ASN A 300     -17.918 -53.619 -15.694  1.00  1.31           C  
ATOM   4412  O   ASN A 300     -17.908 -54.739 -16.208  1.00  1.31           O  
ATOM   4413  CB  ASN A 300     -15.937 -53.606 -14.169  1.00  1.31           C  
ATOM   4414  CG  ASN A 300     -15.152 -52.652 -14.874  1.00  1.31           C  
ATOM   4415  OD1 ASN A 300     -15.233 -51.468 -14.621  1.00  1.31           O  
ATOM   4416  ND2 ASN A 300     -14.366 -53.132 -15.774  1.00  1.31           N  
ATOM   4417  H   ASN A 300     -17.470 -54.959 -12.773  1.00  1.31           H  
ATOM   4418  HA  ASN A 300     -17.691 -52.403 -13.951  1.00  1.31           H  
ATOM   4419 1HB  ASN A 300     -15.652 -53.516 -13.147  1.00  1.31           H  
ATOM   4420 2HB  ASN A 300     -15.673 -54.608 -14.499  1.00  1.31           H  
ATOM   4421 1HD2 ASN A 300     -13.793 -52.521 -16.329  1.00  1.31           H  
ATOM   4422 2HD2 ASN A 300     -14.344 -54.115 -15.938  1.00  1.31           H  
ATOM   4423  N   GLY A 301     -18.361 -52.537 -16.334  1.00  1.31           N  
ATOM   4424  CA  GLY A 301     -18.860 -52.539 -17.713  1.00  1.31           C  
ATOM   4425  C   GLY A 301     -17.788 -52.927 -18.736  1.00  1.31           C  
ATOM   4426  O   GLY A 301     -18.072 -53.601 -19.730  1.00  1.31           O  
ATOM   4427  H   GLY A 301     -18.304 -51.646 -15.859  1.00  1.31           H  
ATOM   4428 1HA  GLY A 301     -19.701 -53.228 -17.786  1.00  1.31           H  
ATOM   4429 2HA  GLY A 301     -19.240 -51.546 -17.948  1.00  1.31           H  
ATOM   4430  N   GLY A 302     -16.550 -52.515 -18.473  1.00  1.30           N  
ATOM   4431  CA  GLY A 302     -15.433 -52.841 -19.370  1.00  1.30           C  
ATOM   4432  C   GLY A 302     -14.100 -52.247 -18.921  1.00  1.30           C  
ATOM   4433  O   GLY A 302     -14.051 -51.363 -18.064  1.00  1.30           O  
ATOM   4434  H   GLY A 302     -16.427 -51.935 -17.643  1.00  1.30           H  
ATOM   4435 1HA  GLY A 302     -15.339 -53.925 -19.439  1.00  1.30           H  
ATOM   4436 2HA  GLY A 302     -15.667 -52.484 -20.371  1.00  1.30           H  
ATOM   4437  N   SER A 303     -13.001 -52.698 -19.533  1.00  1.27           N  
ATOM   4438  CA  SER A 303     -11.688 -52.203 -19.112  1.00  1.27           C  
ATOM   4439  C   SER A 303     -10.570 -52.303 -20.141  1.00  1.27           C  
ATOM   4440  O   SER A 303     -10.682 -53.001 -21.153  1.00  1.27           O  
ATOM   4441  CB  SER A 303     -11.219 -52.971 -17.890  1.00  1.27           C  
ATOM   4442  OG  SER A 303     -10.958 -54.301 -18.224  1.00  1.27           O  
ATOM   4443  H   SER A 303     -13.070 -53.400 -20.256  1.00  1.27           H  
ATOM   4444  HA  SER A 303     -11.810 -51.155 -18.861  1.00  1.27           H  
ATOM   4445 1HB  SER A 303     -10.310 -52.509 -17.499  1.00  1.27           H  
ATOM   4446 2HB  SER A 303     -11.962 -52.922 -17.111  1.00  1.27           H  
ATOM   4447  HG  SER A 303     -10.296 -54.258 -18.923  1.00  1.27           H  
ATOM   4448  N   HIS A 304      -9.459 -51.639 -19.811  1.00  1.24           N  
ATOM   4449  CA  HIS A 304      -8.231 -51.678 -20.609  1.00  1.24           C  
ATOM   4450  C   HIS A 304      -6.989 -51.495 -19.730  1.00  1.24           C  
ATOM   4451  O   HIS A 304      -6.981 -50.664 -18.824  1.00  1.24           O  
ATOM   4452  CB  HIS A 304      -8.247 -50.585 -21.682  1.00  1.24           C  
ATOM   4453  CG  HIS A 304      -7.111 -50.707 -22.655  1.00  1.24           C  
ATOM   4454  ND1 HIS A 304      -7.088 -51.673 -23.639  1.00  1.24           N  
ATOM   4455  CD2 HIS A 304      -5.961 -50.007 -22.794  1.00  1.24           C  
ATOM   4456  CE1 HIS A 304      -5.979 -51.558 -24.342  1.00  1.24           C  
ATOM   4457  NE2 HIS A 304      -5.279 -50.559 -23.854  1.00  1.24           N  
ATOM   4458  H   HIS A 304      -9.508 -51.058 -18.973  1.00  1.24           H  
ATOM   4459  HA  HIS A 304      -8.147 -52.644 -21.105  1.00  1.24           H  
ATOM   4460 1HB  HIS A 304      -9.185 -50.631 -22.239  1.00  1.24           H  
ATOM   4461 2HB  HIS A 304      -8.190 -49.604 -21.206  1.00  1.24           H  
ATOM   4462  HD1 HIS A 304      -7.792 -52.365 -23.802  1.00  1.24           H  
ATOM   4463  HD2 HIS A 304      -5.536 -49.167 -22.255  1.00  1.24           H  
ATOM   4464  HE1 HIS A 304      -5.774 -52.235 -25.169  1.00  1.24           H  
ATOM   4465  N   PHE A 305      -5.950 -52.304 -19.994  1.00  1.23           N  
ATOM   4466  CA  PHE A 305      -4.675 -52.274 -19.251  1.00  1.23           C  
ATOM   4467  C   PHE A 305      -3.452 -52.041 -20.153  1.00  1.23           C  
ATOM   4468  O   PHE A 305      -3.356 -52.637 -21.229  1.00  1.23           O  
ATOM   4469  CB  PHE A 305      -4.500 -53.628 -18.546  1.00  1.23           C  
ATOM   4470  CG  PHE A 305      -5.507 -53.904 -17.449  1.00  1.23           C  
ATOM   4471  CD1 PHE A 305      -6.787 -54.376 -17.742  1.00  1.23           C  
ATOM   4472  CD2 PHE A 305      -5.156 -53.750 -16.122  1.00  1.23           C  
ATOM   4473  CE1 PHE A 305      -7.695 -54.634 -16.731  1.00  1.23           C  
ATOM   4474  CE2 PHE A 305      -6.063 -54.013 -15.107  1.00  1.23           C  
ATOM   4475  CZ  PHE A 305      -7.333 -54.445 -15.417  1.00  1.23           C  
ATOM   4476  H   PHE A 305      -6.040 -52.962 -20.757  1.00  1.23           H  
ATOM   4477  HA  PHE A 305      -4.720 -51.475 -18.513  1.00  1.23           H  
ATOM   4478 1HB  PHE A 305      -4.563 -54.431 -19.277  1.00  1.23           H  
ATOM   4479 2HB  PHE A 305      -3.504 -53.668 -18.104  1.00  1.23           H  
ATOM   4480  HD1 PHE A 305      -7.074 -54.528 -18.782  1.00  1.23           H  
ATOM   4481  HD2 PHE A 305      -4.151 -53.400 -15.875  1.00  1.23           H  
ATOM   4482  HE1 PHE A 305      -8.696 -54.986 -16.971  1.00  1.23           H  
ATOM   4483  HE2 PHE A 305      -5.777 -53.871 -14.063  1.00  1.23           H  
ATOM   4484  HZ  PHE A 305      -8.046 -54.643 -14.617  1.00  1.23           H  
ATOM   4485  N   SER A 306      -2.491 -51.232 -19.681  1.00  1.24           N  
ATOM   4486  CA  SER A 306      -1.229 -51.003 -20.413  1.00  1.24           C  
ATOM   4487  C   SER A 306      -0.168 -50.414 -19.453  1.00  1.24           C  
ATOM   4488  O   SER A 306      -0.531 -49.436 -18.815  1.00  1.24           O  
ATOM   4489  CB  SER A 306      -1.519 -50.044 -21.549  1.00  1.24           C  
ATOM   4490  OG  SER A 306      -0.387 -49.792 -22.294  1.00  1.24           O  
ATOM   4491  H   SER A 306      -2.659 -50.751 -18.794  1.00  1.24           H  
ATOM   4492  HA  SER A 306      -0.924 -51.938 -20.822  1.00  1.24           H  
ATOM   4493 1HB  SER A 306      -2.287 -50.470 -22.196  1.00  1.24           H  
ATOM   4494 2HB  SER A 306      -1.914 -49.107 -21.152  1.00  1.24           H  
ATOM   4495  HG  SER A 306       0.089 -49.071 -21.836  1.00  1.24           H  
ATOM   4496  N   TRP A 307       1.132 -50.861 -19.329  1.00  1.26           N  
ATOM   4497  CA  TRP A 307       2.042 -51.858 -19.974  1.00  1.26           C  
ATOM   4498  C   TRP A 307       2.895 -51.190 -21.071  1.00  1.26           C  
ATOM   4499  O   TRP A 307       4.122 -51.253 -21.021  1.00  1.26           O  
ATOM   4500  CB  TRP A 307       1.422 -53.158 -20.526  1.00  1.26           C  
ATOM   4501  CG  TRP A 307       0.836 -54.116 -19.473  1.00  1.26           C  
ATOM   4502  CD1 TRP A 307      -0.482 -54.416 -19.252  1.00  1.26           C  
ATOM   4503  CD2 TRP A 307       1.589 -54.904 -18.500  1.00  1.26           C  
ATOM   4504  NE1 TRP A 307      -0.598 -55.325 -18.224  1.00  1.26           N  
ATOM   4505  CE2 TRP A 307       0.657 -55.634 -17.753  1.00  1.26           C  
ATOM   4506  CE3 TRP A 307       2.961 -55.041 -18.206  1.00  1.26           C  
ATOM   4507  CZ2 TRP A 307       1.048 -56.498 -16.724  1.00  1.26           C  
ATOM   4508  CZ3 TRP A 307       3.350 -55.904 -17.174  1.00  1.26           C  
ATOM   4509  CH2 TRP A 307       2.420 -56.611 -16.459  1.00  1.26           C  
ATOM   4510  H   TRP A 307       1.658 -50.354 -18.614  1.00  1.26           H  
ATOM   4511  HA  TRP A 307       2.739 -52.195 -19.207  1.00  1.26           H  
ATOM   4512 1HB  TRP A 307       0.752 -52.990 -21.339  1.00  1.26           H  
ATOM   4513 2HB  TRP A 307       2.245 -53.714 -20.976  1.00  1.26           H  
ATOM   4514  HD1 TRP A 307      -1.320 -54.007 -19.807  1.00  1.26           H  
ATOM   4515  HE1 TRP A 307      -1.463 -55.706 -17.871  1.00  1.26           H  
ATOM   4516  HE3 TRP A 307       3.704 -54.479 -18.772  1.00  1.26           H  
ATOM   4517  HZ2 TRP A 307       0.325 -57.069 -16.137  1.00  1.26           H  
ATOM   4518  HZ3 TRP A 307       4.414 -56.003 -16.950  1.00  1.26           H  
ATOM   4519  HH2 TRP A 307       2.763 -57.274 -15.664  1.00  1.26           H  
ATOM   4520  N   ALA A 308       2.265 -50.513 -22.027  1.00  1.29           N  
ATOM   4521  CA  ALA A 308       2.996 -49.671 -22.979  1.00  1.29           C  
ATOM   4522  C   ALA A 308       2.909 -48.230 -22.494  1.00  1.29           C  
ATOM   4523  O   ALA A 308       1.818 -47.760 -22.148  1.00  1.29           O  
ATOM   4524  CB  ALA A 308       2.434 -49.797 -24.384  1.00  1.29           C  
ATOM   4525  H   ALA A 308       1.262 -50.524 -22.065  1.00  1.29           H  
ATOM   4526  HA  ALA A 308       4.042 -49.973 -22.984  1.00  1.29           H  
ATOM   4527 1HB  ALA A 308       2.999 -49.159 -25.062  1.00  1.29           H  
ATOM   4528 2HB  ALA A 308       2.509 -50.834 -24.713  1.00  1.29           H  
ATOM   4529 3HB  ALA A 308       1.387 -49.492 -24.386  1.00  1.29           H  
ATOM   4530  N   ALA A 309       4.041 -47.524 -22.488  1.00  1.32           N  
ATOM   4531  CA  ALA A 309       4.090 -46.150 -21.988  1.00  1.32           C  
ATOM   4532  C   ALA A 309       3.196 -45.157 -22.729  1.00  1.32           C  
ATOM   4533  O   ALA A 309       2.568 -44.310 -22.099  1.00  1.32           O  
ATOM   4534  CB  ALA A 309       5.517 -45.640 -22.055  1.00  1.32           C  
ATOM   4535  H   ALA A 309       4.898 -47.966 -22.798  1.00  1.32           H  
ATOM   4536  HA  ALA A 309       3.773 -46.172 -20.947  1.00  1.32           H  
ATOM   4537 1HB  ALA A 309       5.562 -44.636 -21.633  1.00  1.32           H  
ATOM   4538 2HB  ALA A 309       6.169 -46.303 -21.486  1.00  1.32           H  
ATOM   4539 3HB  ALA A 309       5.845 -45.610 -23.093  1.00  1.32           H  
ATOM   4540  N   GLU A 310       3.089 -45.260 -24.051  1.00  1.33           N  
ATOM   4541  CA  GLU A 310       2.284 -44.262 -24.759  1.00  1.33           C  
ATOM   4542  C   GLU A 310       0.807 -44.326 -24.371  1.00  1.33           C  
ATOM   4543  O   GLU A 310       0.153 -43.294 -24.177  1.00  1.33           O  
ATOM   4544  CB  GLU A 310       2.433 -44.445 -26.268  1.00  1.33           C  
ATOM   4545  CG  GLU A 310       3.815 -44.079 -26.807  1.00  1.33           C  
ATOM   4546  CD  GLU A 310       3.965 -44.331 -28.291  1.00  1.33           C  
ATOM   4547  OE1 GLU A 310       3.068 -44.891 -28.875  1.00  1.33           O  
ATOM   4548  OE2 GLU A 310       4.978 -43.960 -28.836  1.00  1.33           O  
ATOM   4549  H   GLU A 310       3.582 -45.983 -24.553  1.00  1.33           H  
ATOM   4550  HA  GLU A 310       2.657 -43.274 -24.491  1.00  1.33           H  
ATOM   4551 1HB  GLU A 310       2.233 -45.484 -26.530  1.00  1.33           H  
ATOM   4552 2HB  GLU A 310       1.696 -43.829 -26.783  1.00  1.33           H  
ATOM   4553 1HG  GLU A 310       3.997 -43.023 -26.610  1.00  1.33           H  
ATOM   4554 2HG  GLU A 310       4.565 -44.655 -26.266  1.00  1.33           H  
ATOM   4555  N   LYS A 311       0.290 -45.540 -24.227  1.00  1.33           N  
ATOM   4556  CA  LYS A 311      -1.105 -45.715 -23.862  1.00  1.33           C  
ATOM   4557  C   LYS A 311      -1.264 -45.351 -22.396  1.00  1.33           C  
ATOM   4558  O   LYS A 311      -2.246 -44.723 -22.005  1.00  1.33           O  
ATOM   4559  CB  LYS A 311      -1.577 -47.126 -24.150  1.00  1.33           C  
ATOM   4560  CG  LYS A 311      -3.068 -47.372 -23.920  1.00  1.33           C  
ATOM   4561  CD  LYS A 311      -3.906 -46.608 -24.955  1.00  1.33           C  
ATOM   4562  CE  LYS A 311      -5.381 -46.963 -24.878  1.00  1.33           C  
ATOM   4563  NZ  LYS A 311      -6.176 -46.237 -25.911  1.00  1.33           N  
ATOM   4564  H   LYS A 311       0.877 -46.347 -24.379  1.00  1.33           H  
ATOM   4565  HA  LYS A 311      -1.713 -45.024 -24.448  1.00  1.33           H  
ATOM   4566 1HB  LYS A 311      -1.354 -47.379 -25.185  1.00  1.33           H  
ATOM   4567 2HB  LYS A 311      -1.024 -47.807 -23.532  1.00  1.33           H  
ATOM   4568 1HG  LYS A 311      -3.280 -48.440 -24.000  1.00  1.33           H  
ATOM   4569 2HG  LYS A 311      -3.343 -47.040 -22.919  1.00  1.33           H  
ATOM   4570 1HD  LYS A 311      -3.803 -45.530 -24.784  1.00  1.33           H  
ATOM   4571 2HD  LYS A 311      -3.544 -46.832 -25.956  1.00  1.33           H  
ATOM   4572 1HE  LYS A 311      -5.502 -48.027 -25.032  1.00  1.33           H  
ATOM   4573 2HE  LYS A 311      -5.758 -46.700 -23.892  1.00  1.33           H  
ATOM   4574 1HZ  LYS A 311      -7.148 -46.485 -25.832  1.00  1.33           H  
ATOM   4575 2HZ  LYS A 311      -6.071 -45.228 -25.767  1.00  1.33           H  
ATOM   4576 3HZ  LYS A 311      -5.839 -46.476 -26.827  1.00  1.33           H  
ATOM   4577  N   ARG A 312      -0.284 -45.736 -21.571  1.00  1.33           N  
ATOM   4578  CA  ARG A 312      -0.345 -45.421 -20.153  1.00  1.33           C  
ATOM   4579  C   ARG A 312      -0.527 -43.917 -19.987  1.00  1.33           C  
ATOM   4580  O   ARG A 312      -1.392 -43.457 -19.229  1.00  1.33           O  
ATOM   4581  CB  ARG A 312       0.941 -45.835 -19.453  1.00  1.33           C  
ATOM   4582  CG  ARG A 312       0.935 -45.646 -17.962  1.00  1.33           C  
ATOM   4583  CD  ARG A 312       2.238 -45.877 -17.331  1.00  1.33           C  
ATOM   4584  NE  ARG A 312       3.243 -44.904 -17.701  1.00  1.33           N  
ATOM   4585  CZ  ARG A 312       3.391 -43.682 -17.128  1.00  1.33           C  
ATOM   4586  NH1 ARG A 312       2.605 -43.273 -16.138  1.00  1.33           N  
ATOM   4587  NH2 ARG A 312       4.348 -42.875 -17.557  1.00  1.33           N  
ATOM   4588  H   ARG A 312       0.515 -46.266 -21.918  1.00  1.33           H  
ATOM   4589  HA  ARG A 312      -1.192 -45.943 -19.709  1.00  1.33           H  
ATOM   4590 1HB  ARG A 312       1.146 -46.888 -19.658  1.00  1.33           H  
ATOM   4591 2HB  ARG A 312       1.768 -45.256 -19.846  1.00  1.33           H  
ATOM   4592 1HG  ARG A 312       0.560 -44.658 -17.689  1.00  1.33           H  
ATOM   4593 2HG  ARG A 312       0.304 -46.406 -17.564  1.00  1.33           H  
ATOM   4594 1HD  ARG A 312       2.081 -45.789 -16.268  1.00  1.33           H  
ATOM   4595 2HD  ARG A 312       2.607 -46.876 -17.573  1.00  1.33           H  
ATOM   4596  HE  ARG A 312       3.874 -45.150 -18.448  1.00  1.33           H  
ATOM   4597 1HH1 ARG A 312       1.848 -43.860 -15.758  1.00  1.33           H  
ATOM   4598 2HH1 ARG A 312       2.749 -42.361 -15.736  1.00  1.33           H  
ATOM   4599 1HH2 ARG A 312       4.954 -43.162 -18.310  1.00  1.33           H  
ATOM   4600 2HH2 ARG A 312       4.463 -41.964 -17.141  1.00  1.33           H  
ATOM   4601  N   ASN A 313       0.285 -43.151 -20.726  1.00  1.32           N  
ATOM   4602  CA  ASN A 313       0.247 -41.702 -20.679  1.00  1.32           C  
ATOM   4603  C   ASN A 313      -1.108 -41.161 -21.122  1.00  1.32           C  
ATOM   4604  O   ASN A 313      -1.622 -40.223 -20.514  1.00  1.32           O  
ATOM   4605  CB  ASN A 313       1.342 -41.137 -21.558  1.00  1.32           C  
ATOM   4606  CG  ASN A 313       2.725 -41.304 -20.978  1.00  1.32           C  
ATOM   4607  OD1 ASN A 313       2.909 -41.483 -19.769  1.00  1.32           O  
ATOM   4608  ND2 ASN A 313       3.712 -41.257 -21.837  1.00  1.32           N  
ATOM   4609  H   ASN A 313       0.976 -43.599 -21.329  1.00  1.32           H  
ATOM   4610  HA  ASN A 313       0.414 -41.386 -19.650  1.00  1.32           H  
ATOM   4611 1HB  ASN A 313       1.314 -41.635 -22.527  1.00  1.32           H  
ATOM   4612 2HB  ASN A 313       1.158 -40.078 -21.731  1.00  1.32           H  
ATOM   4613 1HD2 ASN A 313       4.654 -41.365 -21.524  1.00  1.32           H  
ATOM   4614 2HD2 ASN A 313       3.521 -41.118 -22.807  1.00  1.32           H  
ATOM   4615  N   GLU A 314      -1.717 -41.770 -22.146  1.00  1.33           N  
ATOM   4616  CA  GLU A 314      -3.037 -41.332 -22.594  1.00  1.33           C  
ATOM   4617  C   GLU A 314      -4.076 -41.515 -21.486  1.00  1.33           C  
ATOM   4618  O   GLU A 314      -4.893 -40.623 -21.220  1.00  1.33           O  
ATOM   4619  CB  GLU A 314      -3.498 -42.122 -23.821  1.00  1.33           C  
ATOM   4620  CG  GLU A 314      -4.827 -41.638 -24.409  1.00  1.33           C  
ATOM   4621  CD  GLU A 314      -5.296 -42.471 -25.578  1.00  1.33           C  
ATOM   4622  OE1 GLU A 314      -5.840 -43.529 -25.339  1.00  1.33           O  
ATOM   4623  OE2 GLU A 314      -5.097 -42.076 -26.696  1.00  1.33           O  
ATOM   4624  H   GLU A 314      -1.238 -42.524 -22.644  1.00  1.33           H  
ATOM   4625  HA  GLU A 314      -2.984 -40.275 -22.849  1.00  1.33           H  
ATOM   4626 1HB  GLU A 314      -2.732 -42.073 -24.595  1.00  1.33           H  
ATOM   4627 2HB  GLU A 314      -3.620 -43.170 -23.551  1.00  1.33           H  
ATOM   4628 1HG  GLU A 314      -5.579 -41.680 -23.623  1.00  1.33           H  
ATOM   4629 2HG  GLU A 314      -4.724 -40.599 -24.721  1.00  1.33           H  
ATOM   4630  N   LEU A 315      -4.039 -42.684 -20.837  1.00  1.33           N  
ATOM   4631  CA  LEU A 315      -5.019 -42.988 -19.805  1.00  1.33           C  
ATOM   4632  C   LEU A 315      -4.831 -42.011 -18.639  1.00  1.33           C  
ATOM   4633  O   LEU A 315      -5.794 -41.529 -18.044  1.00  1.33           O  
ATOM   4634  CB  LEU A 315      -4.847 -44.437 -19.327  1.00  1.33           C  
ATOM   4635  CG  LEU A 315      -5.131 -45.559 -20.392  1.00  1.33           C  
ATOM   4636  CD1 LEU A 315      -4.829 -46.952 -19.761  1.00  1.33           C  
ATOM   4637  CD2 LEU A 315      -6.544 -45.444 -20.923  1.00  1.33           C  
ATOM   4638  H   LEU A 315      -3.335 -43.377 -21.103  1.00  1.33           H  
ATOM   4639  HA  LEU A 315      -6.018 -42.860 -20.218  1.00  1.33           H  
ATOM   4640 1HB  LEU A 315      -3.818 -44.564 -18.986  1.00  1.33           H  
ATOM   4641 2HB  LEU A 315      -5.514 -44.607 -18.481  1.00  1.33           H  
ATOM   4642  HG  LEU A 315      -4.450 -45.429 -21.225  1.00  1.33           H  
ATOM   4643 1HD1 LEU A 315      -4.986 -47.732 -20.496  1.00  1.33           H  
ATOM   4644 2HD1 LEU A 315      -3.795 -46.982 -19.424  1.00  1.33           H  
ATOM   4645 3HD1 LEU A 315      -5.494 -47.121 -18.909  1.00  1.33           H  
ATOM   4646 1HD2 LEU A 315      -6.711 -46.214 -21.672  1.00  1.33           H  
ATOM   4647 2HD2 LEU A 315      -7.247 -45.565 -20.134  1.00  1.33           H  
ATOM   4648 3HD2 LEU A 315      -6.677 -44.460 -21.376  1.00  1.33           H  
ATOM   4649  N   TRP A 316      -3.575 -41.686 -18.336  1.00  1.34           N  
ATOM   4650  CA  TRP A 316      -3.244 -40.697 -17.316  1.00  1.34           C  
ATOM   4651  C   TRP A 316      -3.759 -39.313 -17.691  1.00  1.34           C  
ATOM   4652  O   TRP A 316      -4.375 -38.624 -16.869  1.00  1.34           O  
ATOM   4653  CB  TRP A 316      -1.738 -40.658 -17.083  1.00  1.34           C  
ATOM   4654  CG  TRP A 316      -1.271 -39.565 -16.180  1.00  1.34           C  
ATOM   4655  CD1 TRP A 316      -1.208 -39.567 -14.819  1.00  1.34           C  
ATOM   4656  CD2 TRP A 316      -0.753 -38.281 -16.605  1.00  1.34           C  
ATOM   4657  NE1 TRP A 316      -0.700 -38.374 -14.370  1.00  1.34           N  
ATOM   4658  CE2 TRP A 316      -0.411 -37.577 -15.451  1.00  1.34           C  
ATOM   4659  CE3 TRP A 316      -0.549 -37.686 -17.858  1.00  1.34           C  
ATOM   4660  CZ2 TRP A 316       0.124 -36.301 -15.503  1.00  1.34           C  
ATOM   4661  CZ3 TRP A 316      -0.016 -36.408 -17.911  1.00  1.34           C  
ATOM   4662  CH2 TRP A 316       0.315 -35.734 -16.764  1.00  1.34           C  
ATOM   4663  H   TRP A 316      -2.812 -42.146 -18.834  1.00  1.34           H  
ATOM   4664  HA  TRP A 316      -3.723 -40.996 -16.386  1.00  1.34           H  
ATOM   4665 1HB  TRP A 316      -1.410 -41.613 -16.674  1.00  1.34           H  
ATOM   4666 2HB  TRP A 316      -1.238 -40.536 -18.033  1.00  1.34           H  
ATOM   4667  HD1 TRP A 316      -1.513 -40.385 -14.181  1.00  1.34           H  
ATOM   4668  HE1 TRP A 316      -0.554 -38.123 -13.399  1.00  1.34           H  
ATOM   4669  HE3 TRP A 316      -0.806 -38.223 -18.774  1.00  1.34           H  
ATOM   4670  HZ2 TRP A 316       0.392 -35.744 -14.604  1.00  1.34           H  
ATOM   4671  HZ3 TRP A 316       0.137 -35.954 -18.888  1.00  1.34           H  
ATOM   4672  HH2 TRP A 316       0.732 -34.730 -16.839  1.00  1.34           H  
ATOM   4673  N   ALA A 317      -3.534 -38.920 -18.946  1.00  1.34           N  
ATOM   4674  CA  ALA A 317      -3.941 -37.625 -19.468  1.00  1.34           C  
ATOM   4675  C   ALA A 317      -5.446 -37.437 -19.338  1.00  1.34           C  
ATOM   4676  O   ALA A 317      -5.922 -36.333 -19.066  1.00  1.34           O  
ATOM   4677  CB  ALA A 317      -3.518 -37.484 -20.915  1.00  1.34           C  
ATOM   4678  H   ALA A 317      -3.023 -39.541 -19.569  1.00  1.34           H  
ATOM   4679  HA  ALA A 317      -3.443 -36.858 -18.886  1.00  1.34           H  
ATOM   4680 1HB  ALA A 317      -3.803 -36.502 -21.282  1.00  1.34           H  
ATOM   4681 2HB  ALA A 317      -2.436 -37.605 -20.986  1.00  1.34           H  
ATOM   4682 3HB  ALA A 317      -4.006 -38.250 -21.509  1.00  1.34           H  
ATOM   4683  N   ALA A 318      -6.210 -38.529 -19.456  1.00  1.33           N  
ATOM   4684  CA  ALA A 318      -7.665 -38.457 -19.317  1.00  1.33           C  
ATOM   4685  C   ALA A 318      -8.047 -37.855 -17.960  1.00  1.33           C  
ATOM   4686  O   ALA A 318      -9.076 -37.199 -17.839  1.00  1.33           O  
ATOM   4687  CB  ALA A 318      -8.283 -39.832 -19.452  1.00  1.33           C  
ATOM   4688  H   ALA A 318      -5.770 -39.417 -19.709  1.00  1.33           H  
ATOM   4689  HA  ALA A 318      -8.048 -37.811 -20.105  1.00  1.33           H  
ATOM   4690 1HB  ALA A 318      -9.367 -39.755 -19.366  1.00  1.33           H  
ATOM   4691 2HB  ALA A 318      -8.014 -40.257 -20.417  1.00  1.33           H  
ATOM   4692 3HB  ALA A 318      -7.907 -40.468 -18.662  1.00  1.33           H  
ATOM   4693  N   ARG A 319      -7.234 -38.108 -16.932  1.00  1.30           N  
ATOM   4694  CA  ARG A 319      -7.458 -37.556 -15.604  1.00  1.30           C  
ATOM   4695  C   ARG A 319      -6.802 -36.190 -15.461  1.00  1.30           C  
ATOM   4696  O   ARG A 319      -7.429 -35.223 -15.027  1.00  1.30           O  
ATOM   4697  CB  ARG A 319      -6.881 -38.499 -14.560  1.00  1.30           C  
ATOM   4698  CG  ARG A 319      -6.798 -37.979 -13.108  1.00  1.30           C  
ATOM   4699  CD  ARG A 319      -8.084 -37.721 -12.432  1.00  1.30           C  
ATOM   4700  NE  ARG A 319      -7.847 -37.237 -11.097  1.00  1.30           N  
ATOM   4701  CZ  ARG A 319      -7.706 -35.954 -10.725  1.00  1.30           C  
ATOM   4702  NH1 ARG A 319      -7.852 -34.971 -11.579  1.00  1.30           N  
ATOM   4703  NH2 ARG A 319      -7.403 -35.709  -9.473  1.00  1.30           N  
ATOM   4704  H   ARG A 319      -6.383 -38.643 -17.087  1.00  1.30           H  
ATOM   4705  HA  ARG A 319      -8.527 -37.448 -15.446  1.00  1.30           H  
ATOM   4706 1HB  ARG A 319      -7.477 -39.412 -14.542  1.00  1.30           H  
ATOM   4707 2HB  ARG A 319      -5.872 -38.784 -14.854  1.00  1.30           H  
ATOM   4708 1HG  ARG A 319      -6.258 -38.709 -12.512  1.00  1.30           H  
ATOM   4709 2HG  ARG A 319      -6.235 -37.045 -13.106  1.00  1.30           H  
ATOM   4710 1HD  ARG A 319      -8.620 -36.948 -12.970  1.00  1.30           H  
ATOM   4711 2HD  ARG A 319      -8.676 -38.634 -12.368  1.00  1.30           H  
ATOM   4712  HE  ARG A 319      -7.699 -37.934 -10.366  1.00  1.30           H  
ATOM   4713 1HH1 ARG A 319      -8.078 -35.172 -12.541  1.00  1.30           H  
ATOM   4714 2HH1 ARG A 319      -7.733 -34.017 -11.273  1.00  1.30           H  
ATOM   4715 1HH2 ARG A 319      -7.257 -36.522  -8.854  1.00  1.30           H  
ATOM   4716 2HH2 ARG A 319      -7.265 -34.763  -9.153  1.00  1.30           H  
ATOM   4717  N   HIS A 320      -5.554 -36.084 -15.906  1.00  1.25           N  
ATOM   4718  CA  HIS A 320      -4.782 -34.851 -15.746  1.00  1.25           C  
ATOM   4719  C   HIS A 320      -5.473 -33.659 -16.404  1.00  1.25           C  
ATOM   4720  O   HIS A 320      -5.580 -32.580 -15.818  1.00  1.25           O  
ATOM   4721  CB  HIS A 320      -3.371 -35.022 -16.310  1.00  1.25           C  
ATOM   4722  CG  HIS A 320      -2.471 -33.829 -16.140  1.00  1.25           C  
ATOM   4723  ND1 HIS A 320      -1.932 -33.458 -14.915  1.00  1.25           N  
ATOM   4724  CD2 HIS A 320      -1.999 -32.941 -17.042  1.00  1.25           C  
ATOM   4725  CE1 HIS A 320      -1.174 -32.388 -15.080  1.00  1.25           C  
ATOM   4726  NE2 HIS A 320      -1.196 -32.053 -16.359  1.00  1.25           N  
ATOM   4727  H   HIS A 320      -5.109 -36.906 -16.318  1.00  1.25           H  
ATOM   4728  HA  HIS A 320      -4.686 -34.627 -14.686  1.00  1.25           H  
ATOM   4729 1HB  HIS A 320      -2.900 -35.890 -15.852  1.00  1.25           H  
ATOM   4730 2HB  HIS A 320      -3.442 -35.216 -17.368  1.00  1.25           H  
ATOM   4731  HD2 HIS A 320      -2.212 -32.933 -18.109  1.00  1.25           H  
ATOM   4732  HE1 HIS A 320      -0.626 -31.871 -14.294  1.00  1.25           H  
ATOM   4733  HE2 HIS A 320      -0.706 -31.274 -16.777  1.00  1.25           H  
ATOM   4734  N   ASN A 321      -5.961 -33.860 -17.622  1.00  1.20           N  
ATOM   4735  CA  ASN A 321      -6.581 -32.797 -18.389  1.00  1.20           C  
ATOM   4736  C   ASN A 321      -8.099 -32.753 -18.233  1.00  1.20           C  
ATOM   4737  O   ASN A 321      -8.779 -32.046 -18.987  1.00  1.20           O  
ATOM   4738  CB  ASN A 321      -6.212 -32.943 -19.848  1.00  1.20           C  
ATOM   4739  CG  ASN A 321      -4.761 -32.646 -20.099  1.00  1.20           C  
ATOM   4740  OD1 ASN A 321      -4.177 -31.741 -19.488  1.00  1.20           O  
ATOM   4741  ND2 ASN A 321      -4.170 -33.390 -20.995  1.00  1.20           N  
ATOM   4742  H   ASN A 321      -5.876 -34.780 -18.053  1.00  1.20           H  
ATOM   4743  HA  ASN A 321      -6.190 -31.849 -18.024  1.00  1.20           H  
ATOM   4744 1HB  ASN A 321      -6.425 -33.963 -20.175  1.00  1.20           H  
ATOM   4745 2HB  ASN A 321      -6.824 -32.268 -20.449  1.00  1.20           H  
ATOM   4746 1HD2 ASN A 321      -3.205 -33.242 -21.215  1.00  1.20           H  
ATOM   4747 2HD2 ASN A 321      -4.696 -34.094 -21.474  1.00  1.20           H  
ATOM   4748  N   ALA A 322      -8.642 -33.486 -17.255  1.00  1.14           N  
ATOM   4749  CA  ALA A 322     -10.082 -33.533 -17.034  1.00  1.14           C  
ATOM   4750  C   ALA A 322     -10.641 -32.140 -16.755  1.00  1.14           C  
ATOM   4751  O   ALA A 322     -11.739 -31.798 -17.182  1.00  1.14           O  
ATOM   4752  CB  ALA A 322     -10.389 -34.482 -15.892  1.00  1.14           C  
ATOM   4753  H   ALA A 322      -8.052 -34.036 -16.628  1.00  1.14           H  
ATOM   4754  HA  ALA A 322     -10.550 -33.908 -17.943  1.00  1.14           H  
ATOM   4755 1HB  ALA A 322     -11.425 -34.552 -15.748  1.00  1.14           H  
ATOM   4756 2HB  ALA A 322      -9.998 -35.468 -16.133  1.00  1.14           H  
ATOM   4757 3HB  ALA A 322      -9.920 -34.121 -14.981  1.00  1.14           H  
ATOM   4758  N   TRP A 323      -9.859 -31.314 -16.072  1.00  1.08           N  
ATOM   4759  CA  TRP A 323     -10.260 -29.955 -15.735  1.00  1.08           C  
ATOM   4760  C   TRP A 323     -10.494 -29.147 -17.011  1.00  1.08           C  
ATOM   4761  O   TRP A 323     -11.499 -28.439 -17.143  1.00  1.08           O  
ATOM   4762  CB  TRP A 323      -9.172 -29.340 -14.862  1.00  1.08           C  
ATOM   4763  CG  TRP A 323      -9.442 -27.992 -14.292  1.00  1.08           C  
ATOM   4764  CD1 TRP A 323     -10.115 -27.740 -13.133  1.00  1.08           C  
ATOM   4765  CD2 TRP A 323      -8.997 -26.707 -14.784  1.00  1.08           C  
ATOM   4766  NE1 TRP A 323     -10.121 -26.402 -12.875  1.00  1.08           N  
ATOM   4767  CE2 TRP A 323      -9.439 -25.752 -13.873  1.00  1.08           C  
ATOM   4768  CE3 TRP A 323      -8.258 -26.300 -15.891  1.00  1.08           C  
ATOM   4769  CZ2 TRP A 323      -9.172 -24.411 -14.035  1.00  1.08           C  
ATOM   4770  CZ3 TRP A 323      -7.990 -24.945 -16.047  1.00  1.08           C  
ATOM   4771  CH2 TRP A 323      -8.436 -24.029 -15.141  1.00  1.08           C  
ATOM   4772  H   TRP A 323      -8.957 -31.649 -15.765  1.00  1.08           H  
ATOM   4773  HA  TRP A 323     -11.191 -29.991 -15.181  1.00  1.08           H  
ATOM   4774 1HB  TRP A 323      -8.967 -30.016 -14.032  1.00  1.08           H  
ATOM   4775 2HB  TRP A 323      -8.253 -29.270 -15.446  1.00  1.08           H  
ATOM   4776  HD1 TRP A 323     -10.568 -28.498 -12.497  1.00  1.08           H  
ATOM   4777  HE1 TRP A 323     -10.541 -25.958 -12.066  1.00  1.08           H  
ATOM   4778  HE3 TRP A 323      -7.897 -27.028 -16.611  1.00  1.08           H  
ATOM   4779  HZ2 TRP A 323      -9.514 -23.668 -13.319  1.00  1.08           H  
ATOM   4780  HZ3 TRP A 323      -7.414 -24.623 -16.903  1.00  1.08           H  
ATOM   4781  HH2 TRP A 323      -8.205 -22.974 -15.290  1.00  1.08           H  
ATOM   4782  N   TYR A 324      -9.574 -29.274 -17.969  1.00  1.03           N  
ATOM   4783  CA  TYR A 324      -9.692 -28.523 -19.208  1.00  1.03           C  
ATOM   4784  C   TYR A 324     -10.827 -29.090 -20.031  1.00  1.03           C  
ATOM   4785  O   TYR A 324     -11.537 -28.356 -20.724  1.00  1.03           O  
ATOM   4786  CB  TYR A 324      -8.401 -28.608 -20.005  1.00  1.03           C  
ATOM   4787  CG  TYR A 324      -7.262 -27.853 -19.408  1.00  1.03           C  
ATOM   4788  CD1 TYR A 324      -6.261 -28.543 -18.749  1.00  1.03           C  
ATOM   4789  CD2 TYR A 324      -7.196 -26.478 -19.538  1.00  1.03           C  
ATOM   4790  CE1 TYR A 324      -5.193 -27.861 -18.211  1.00  1.03           C  
ATOM   4791  CE2 TYR A 324      -6.124 -25.791 -19.006  1.00  1.03           C  
ATOM   4792  CZ  TYR A 324      -5.124 -26.476 -18.343  1.00  1.03           C  
ATOM   4793  OH  TYR A 324      -4.052 -25.791 -17.817  1.00  1.03           O  
ATOM   4794  H   TYR A 324      -8.790 -29.899 -17.833  1.00  1.03           H  
ATOM   4795  HA  TYR A 324      -9.916 -27.486 -18.975  1.00  1.03           H  
ATOM   4796 1HB  TYR A 324      -8.104 -29.657 -20.096  1.00  1.03           H  
ATOM   4797 2HB  TYR A 324      -8.572 -28.232 -21.013  1.00  1.03           H  
ATOM   4798  HD1 TYR A 324      -6.317 -29.625 -18.657  1.00  1.03           H  
ATOM   4799  HD2 TYR A 324      -7.985 -25.939 -20.063  1.00  1.03           H  
ATOM   4800  HE1 TYR A 324      -4.405 -28.408 -17.692  1.00  1.03           H  
ATOM   4801  HE2 TYR A 324      -6.066 -24.708 -19.110  1.00  1.03           H  
ATOM   4802  HH  TYR A 324      -3.485 -26.401 -17.339  1.00  1.03           H  
ATOM   4803  N   ALA A 325     -11.001 -30.407 -19.958  1.00  1.00           N  
ATOM   4804  CA  ALA A 325     -12.081 -31.035 -20.681  1.00  1.00           C  
ATOM   4805  C   ALA A 325     -13.410 -30.499 -20.168  1.00  1.00           C  
ATOM   4806  O   ALA A 325     -14.325 -30.215 -20.946  1.00  1.00           O  
ATOM   4807  CB  ALA A 325     -12.001 -32.532 -20.529  1.00  1.00           C  
ATOM   4808  H   ALA A 325     -10.364 -30.976 -19.400  1.00  1.00           H  
ATOM   4809  HA  ALA A 325     -11.989 -30.771 -21.732  1.00  1.00           H  
ATOM   4810 1HB  ALA A 325     -12.790 -32.970 -21.084  1.00  1.00           H  
ATOM   4811 2HB  ALA A 325     -11.044 -32.887 -20.906  1.00  1.00           H  
ATOM   4812 3HB  ALA A 325     -12.099 -32.800 -19.487  1.00  1.00           H  
ATOM   4813  N   ALA A 326     -13.513 -30.318 -18.848  1.00  0.99           N  
ATOM   4814  CA  ALA A 326     -14.737 -29.782 -18.298  1.00  0.99           C  
ATOM   4815  C   ALA A 326     -14.966 -28.387 -18.853  1.00  0.99           C  
ATOM   4816  O   ALA A 326     -16.046 -28.082 -19.333  1.00  0.99           O  
ATOM   4817  CB  ALA A 326     -14.680 -29.748 -16.785  1.00  0.99           C  
ATOM   4818  H   ALA A 326     -12.748 -30.590 -18.231  1.00  0.99           H  
ATOM   4819  HA  ALA A 326     -15.560 -30.421 -18.611  1.00  0.99           H  
ATOM   4820 1HB  ALA A 326     -15.614 -29.360 -16.396  1.00  0.99           H  
ATOM   4821 2HB  ALA A 326     -14.521 -30.729 -16.379  1.00  0.99           H  
ATOM   4822 3HB  ALA A 326     -13.861 -29.105 -16.472  1.00  0.99           H  
ATOM   4823  N   LEU A 327     -13.914 -27.574 -18.930  1.00  0.99           N  
ATOM   4824  CA  LEU A 327     -14.066 -26.226 -19.476  1.00  0.99           C  
ATOM   4825  C   LEU A 327     -14.529 -26.260 -20.926  1.00  0.99           C  
ATOM   4826  O   LEU A 327     -15.366 -25.460 -21.347  1.00  0.99           O  
ATOM   4827  CB  LEU A 327     -12.745 -25.463 -19.345  1.00  0.99           C  
ATOM   4828  CG  LEU A 327     -12.377 -25.070 -17.933  1.00  0.99           C  
ATOM   4829  CD1 LEU A 327     -10.966 -24.552 -17.873  1.00  0.99           C  
ATOM   4830  CD2 LEU A 327     -13.320 -23.980 -17.508  1.00  0.99           C  
ATOM   4831  H   LEU A 327     -13.016 -27.874 -18.544  1.00  0.99           H  
ATOM   4832  HA  LEU A 327     -14.820 -25.703 -18.896  1.00  0.99           H  
ATOM   4833 1HB  LEU A 327     -11.945 -26.079 -19.740  1.00  0.99           H  
ATOM   4834 2HB  LEU A 327     -12.808 -24.555 -19.943  1.00  0.99           H  
ATOM   4835  HG  LEU A 327     -12.462 -25.935 -17.268  1.00  0.99           H  
ATOM   4836 1HD1 LEU A 327     -10.749 -24.263 -16.852  1.00  0.99           H  
ATOM   4837 2HD1 LEU A 327     -10.275 -25.327 -18.186  1.00  0.99           H  
ATOM   4838 3HD1 LEU A 327     -10.865 -23.689 -18.526  1.00  0.99           H  
ATOM   4839 1HD2 LEU A 327     -13.073 -23.691 -16.529  1.00  0.99           H  
ATOM   4840 2HD2 LEU A 327     -13.218 -23.123 -18.175  1.00  0.99           H  
ATOM   4841 3HD2 LEU A 327     -14.332 -24.326 -17.541  1.00  0.99           H  
ATOM   4842  N   ALA A 328     -14.041 -27.239 -21.683  1.00  1.00           N  
ATOM   4843  CA  ALA A 328     -14.420 -27.410 -23.080  1.00  1.00           C  
ATOM   4844  C   ALA A 328     -15.934 -27.635 -23.226  1.00  1.00           C  
ATOM   4845  O   ALA A 328     -16.505 -27.318 -24.273  1.00  1.00           O  
ATOM   4846  CB  ALA A 328     -13.648 -28.556 -23.705  1.00  1.00           C  
ATOM   4847  H   ALA A 328     -13.342 -27.866 -21.283  1.00  1.00           H  
ATOM   4848  HA  ALA A 328     -14.165 -26.492 -23.607  1.00  1.00           H  
ATOM   4849 1HB  ALA A 328     -13.912 -28.644 -24.755  1.00  1.00           H  
ATOM   4850 2HB  ALA A 328     -12.579 -28.364 -23.611  1.00  1.00           H  
ATOM   4851 3HB  ALA A 328     -13.887 -29.481 -23.204  1.00  1.00           H  
ATOM   4852  N   LEU A 329     -16.593 -28.190 -22.192  1.00  1.00           N  
ATOM   4853  CA  LEU A 329     -18.041 -28.422 -22.237  1.00  1.00           C  
ATOM   4854  C   LEU A 329     -18.815 -27.111 -22.354  1.00  1.00           C  
ATOM   4855  O   LEU A 329     -19.948 -27.091 -22.841  1.00  1.00           O  
ATOM   4856  CB  LEU A 329     -18.560 -29.097 -20.956  1.00  1.00           C  
ATOM   4857  CG  LEU A 329     -18.152 -30.525 -20.664  1.00  1.00           C  
ATOM   4858  CD1 LEU A 329     -18.656 -30.886 -19.235  1.00  1.00           C  
ATOM   4859  CD2 LEU A 329     -18.756 -31.459 -21.729  1.00  1.00           C  
ATOM   4860  H   LEU A 329     -16.079 -28.454 -21.346  1.00  1.00           H  
ATOM   4861  HA  LEU A 329     -18.267 -29.045 -23.100  1.00  1.00           H  
ATOM   4862 1HB  LEU A 329     -18.267 -28.494 -20.116  1.00  1.00           H  
ATOM   4863 2HB  LEU A 329     -19.647 -29.083 -20.996  1.00  1.00           H  
ATOM   4864  HG  LEU A 329     -17.063 -30.607 -20.679  1.00  1.00           H  
ATOM   4865 1HD1 LEU A 329     -18.383 -31.899 -18.974  1.00  1.00           H  
ATOM   4866 2HD1 LEU A 329     -18.208 -30.202 -18.518  1.00  1.00           H  
ATOM   4867 3HD1 LEU A 329     -19.740 -30.791 -19.196  1.00  1.00           H  
ATOM   4868 1HD2 LEU A 329     -18.484 -32.489 -21.529  1.00  1.00           H  
ATOM   4869 2HD2 LEU A 329     -19.841 -31.373 -21.714  1.00  1.00           H  
ATOM   4870 3HD2 LEU A 329     -18.383 -31.173 -22.712  1.00  1.00           H  
ATOM   4871  N   SER A 330     -18.239 -26.027 -21.837  1.00  1.00           N  
ATOM   4872  CA  SER A 330     -18.894 -24.728 -21.838  1.00  1.00           C  
ATOM   4873  C   SER A 330     -17.862 -23.609 -22.059  1.00  1.00           C  
ATOM   4874  O   SER A 330     -17.456 -22.940 -21.097  1.00  1.00           O  
ATOM   4875  CB  SER A 330     -19.634 -24.537 -20.527  1.00  1.00           C  
ATOM   4876  OG  SER A 330     -20.394 -23.362 -20.540  1.00  1.00           O  
ATOM   4877  H   SER A 330     -17.285 -26.086 -21.480  1.00  1.00           H  
ATOM   4878  HA  SER A 330     -19.630 -24.705 -22.640  1.00  1.00           H  
ATOM   4879 1HB  SER A 330     -20.284 -25.394 -20.350  1.00  1.00           H  
ATOM   4880 2HB  SER A 330     -18.914 -24.499 -19.709  1.00  1.00           H  
ATOM   4881  HG  SER A 330     -20.951 -23.416 -21.323  1.00  1.00           H  
ATOM   4882  N   PRO A 331     -17.417 -23.387 -23.309  1.00  0.99           N  
ATOM   4883  CA  PRO A 331     -16.363 -22.464 -23.669  1.00  0.99           C  
ATOM   4884  C   PRO A 331     -16.664 -21.071 -23.155  1.00  0.99           C  
ATOM   4885  O   PRO A 331     -17.799 -20.603 -23.227  1.00  0.99           O  
ATOM   4886  CB  PRO A 331     -16.404 -22.492 -25.203  1.00  0.99           C  
ATOM   4887  CG  PRO A 331     -16.961 -23.856 -25.534  1.00  0.99           C  
ATOM   4888  CD  PRO A 331     -17.995 -24.114 -24.463  1.00  0.99           C  
ATOM   4889  HA  PRO A 331     -15.404 -22.836 -23.277  1.00  0.99           H  
ATOM   4890 1HB  PRO A 331     -17.027 -21.668 -25.579  1.00  0.99           H  
ATOM   4891 2HB  PRO A 331     -15.392 -22.338 -25.605  1.00  0.99           H  
ATOM   4892 1HG  PRO A 331     -17.384 -23.866 -26.549  1.00  0.99           H  
ATOM   4893 2HG  PRO A 331     -16.158 -24.615 -25.515  1.00  0.99           H  
ATOM   4894 1HD  PRO A 331     -18.969 -23.691 -24.742  1.00  0.99           H  
ATOM   4895 2HD  PRO A 331     -18.039 -25.189 -24.303  1.00  0.99           H  
ATOM   4896  N   GLY A 332     -15.632 -20.410 -22.652  1.00  0.96           N  
ATOM   4897  CA  GLY A 332     -15.736 -19.056 -22.119  1.00  0.96           C  
ATOM   4898  C   GLY A 332     -15.972 -19.036 -20.607  1.00  0.96           C  
ATOM   4899  O   GLY A 332     -15.804 -17.997 -19.965  1.00  0.96           O  
ATOM   4900  H   GLY A 332     -14.732 -20.867 -22.624  1.00  0.96           H  
ATOM   4901 1HA  GLY A 332     -14.821 -18.510 -22.349  1.00  0.96           H  
ATOM   4902 2HA  GLY A 332     -16.549 -18.533 -22.619  1.00  0.96           H  
ATOM   4903  N   SER A 333     -16.347 -20.179 -20.032  1.00  0.94           N  
ATOM   4904  CA  SER A 333     -16.575 -20.265 -18.593  1.00  0.94           C  
ATOM   4905  C   SER A 333     -15.264 -20.420 -17.845  1.00  0.94           C  
ATOM   4906  O   SER A 333     -14.223 -20.697 -18.448  1.00  0.94           O  
ATOM   4907  CB  SER A 333     -17.481 -21.429 -18.269  1.00  0.94           C  
ATOM   4908  OG  SER A 333     -16.851 -22.654 -18.550  1.00  0.94           O  
ATOM   4909  H   SER A 333     -16.511 -21.018 -20.596  1.00  0.94           H  
ATOM   4910  HA  SER A 333     -17.055 -19.345 -18.257  1.00  0.94           H  
ATOM   4911 1HB  SER A 333     -17.748 -21.394 -17.218  1.00  0.94           H  
ATOM   4912 2HB  SER A 333     -18.403 -21.353 -18.846  1.00  0.94           H  
ATOM   4913  HG  SER A 333     -16.868 -22.741 -19.529  1.00  0.94           H  
ATOM   4914  N   LYS A 334     -15.317 -20.269 -16.529  1.00  0.92           N  
ATOM   4915  CA  LYS A 334     -14.158 -20.501 -15.691  1.00  0.92           C  
ATOM   4916  C   LYS A 334     -14.485 -21.613 -14.713  1.00  0.92           C  
ATOM   4917  O   LYS A 334     -15.627 -21.782 -14.298  1.00  0.92           O  
ATOM   4918  CB  LYS A 334     -13.761 -19.233 -14.957  1.00  0.92           C  
ATOM   4919  CG  LYS A 334     -13.293 -18.091 -15.861  1.00  0.92           C  
ATOM   4920  CD  LYS A 334     -12.883 -16.885 -15.033  1.00  0.92           C  
ATOM   4921  CE  LYS A 334     -11.547 -17.133 -14.333  1.00  0.92           C  
ATOM   4922  NZ  LYS A 334     -11.108 -15.958 -13.539  1.00  0.92           N  
ATOM   4923  H   LYS A 334     -16.193 -19.998 -16.093  1.00  0.92           H  
ATOM   4924  HA  LYS A 334     -13.324 -20.830 -16.310  1.00  0.92           H  
ATOM   4925 1HB  LYS A 334     -14.614 -18.871 -14.376  1.00  0.92           H  
ATOM   4926 2HB  LYS A 334     -12.954 -19.463 -14.256  1.00  0.92           H  
ATOM   4927 1HG  LYS A 334     -12.447 -18.425 -16.464  1.00  0.92           H  
ATOM   4928 2HG  LYS A 334     -14.103 -17.803 -16.533  1.00  0.92           H  
ATOM   4929 1HD  LYS A 334     -12.809 -16.002 -15.667  1.00  0.92           H  
ATOM   4930 2HD  LYS A 334     -13.640 -16.701 -14.267  1.00  0.92           H  
ATOM   4931 1HE  LYS A 334     -11.656 -17.986 -13.675  1.00  0.92           H  
ATOM   4932 2HE  LYS A 334     -10.783 -17.362 -15.075  1.00  0.92           H  
ATOM   4933 1HZ  LYS A 334     -10.229 -16.174 -13.072  1.00  0.92           H  
ATOM   4934 2HZ  LYS A 334     -10.987 -15.160 -14.139  1.00  0.92           H  
ATOM   4935 3HZ  LYS A 334     -11.817 -15.749 -12.846  1.00  0.92           H  
ATOM   4936  N   ALA A 335     -13.510 -22.413 -14.354  1.00  0.90           N  
ATOM   4937  CA  ALA A 335     -13.819 -23.498 -13.441  1.00  0.90           C  
ATOM   4938  C   ALA A 335     -13.802 -23.051 -11.990  1.00  0.90           C  
ATOM   4939  O   ALA A 335     -13.085 -22.115 -11.619  1.00  0.90           O  
ATOM   4940  CB  ALA A 335     -12.862 -24.644 -13.627  1.00  0.90           C  
ATOM   4941  H   ALA A 335     -12.569 -22.282 -14.700  1.00  0.90           H  
ATOM   4942  HA  ALA A 335     -14.815 -23.850 -13.679  1.00  0.90           H  
ATOM   4943 1HB  ALA A 335     -13.137 -25.445 -12.954  1.00  0.90           H  
ATOM   4944 2HB  ALA A 335     -12.884 -25.012 -14.647  1.00  0.90           H  
ATOM   4945 3HB  ALA A 335     -11.881 -24.294 -13.389  1.00  0.90           H  
ATOM   4946  N   TYR A 336     -14.527 -23.785 -11.162  1.00  0.89           N  
ATOM   4947  CA  TYR A 336     -14.441 -23.598  -9.729  1.00  0.89           C  
ATOM   4948  C   TYR A 336     -14.249 -24.966  -9.100  1.00  0.89           C  
ATOM   4949  O   TYR A 336     -15.059 -25.868  -9.313  1.00  0.89           O  
ATOM   4950  CB  TYR A 336     -15.682 -22.943  -9.153  1.00  0.89           C  
ATOM   4951  CG  TYR A 336     -15.472 -22.596  -7.740  1.00  0.89           C  
ATOM   4952  CD1 TYR A 336     -14.318 -21.960  -7.447  1.00  0.89           C  
ATOM   4953  CD2 TYR A 336     -16.378 -22.881  -6.747  1.00  0.89           C  
ATOM   4954  CE1 TYR A 336     -14.037 -21.582  -6.195  1.00  0.89           C  
ATOM   4955  CE2 TYR A 336     -16.111 -22.483  -5.461  1.00  0.89           C  
ATOM   4956  CZ  TYR A 336     -14.936 -21.826  -5.186  1.00  0.89           C  
ATOM   4957  OH  TYR A 336     -14.640 -21.384  -3.911  1.00  0.89           O  
ATOM   4958  H   TYR A 336     -15.161 -24.474 -11.559  1.00  0.89           H  
ATOM   4959  HA  TYR A 336     -13.568 -22.993  -9.493  1.00  0.89           H  
ATOM   4960 1HB  TYR A 336     -15.918 -22.048  -9.712  1.00  0.89           H  
ATOM   4961 2HB  TYR A 336     -16.525 -23.610  -9.220  1.00  0.89           H  
ATOM   4962  HD1 TYR A 336     -13.621 -21.756  -8.242  1.00  0.89           H  
ATOM   4963  HD2 TYR A 336     -17.292 -23.400  -6.974  1.00  0.89           H  
ATOM   4964  HE1 TYR A 336     -13.104 -21.071  -5.990  1.00  0.89           H  
ATOM   4965  HE2 TYR A 336     -16.818 -22.677  -4.672  1.00  0.89           H  
ATOM   4966  HH  TYR A 336     -15.256 -21.787  -3.287  1.00  0.89           H  
ATOM   4967  N   SER A 337     -13.146 -25.143  -8.377  1.00  0.88           N  
ATOM   4968  CA  SER A 337     -12.838 -26.445  -7.800  1.00  0.88           C  
ATOM   4969  C   SER A 337     -13.121 -26.525  -6.303  1.00  0.88           C  
ATOM   4970  O   SER A 337     -12.589 -25.734  -5.525  1.00  0.88           O  
ATOM   4971  CB  SER A 337     -11.373 -26.760  -8.028  1.00  0.88           C  
ATOM   4972  OG  SER A 337     -11.080 -26.882  -9.396  1.00  0.88           O  
ATOM   4973  H   SER A 337     -12.515 -24.369  -8.223  1.00  0.88           H  
ATOM   4974  HA  SER A 337     -13.444 -27.199  -8.300  1.00  0.88           H  
ATOM   4975 1HB  SER A 337     -10.765 -25.972  -7.589  1.00  0.88           H  
ATOM   4976 2HB  SER A 337     -11.122 -27.690  -7.515  1.00  0.88           H  
ATOM   4977  HG  SER A 337     -11.638 -27.596  -9.714  1.00  0.88           H  
ATOM   4978  N   THR A 338     -13.917 -27.518  -5.897  1.00  0.86           N  
ATOM   4979  CA  THR A 338     -14.187 -27.729  -4.479  1.00  0.86           C  
ATOM   4980  C   THR A 338     -13.602 -29.073  -4.005  1.00  0.86           C  
ATOM   4981  O   THR A 338     -14.150 -30.144  -4.269  1.00  0.86           O  
ATOM   4982  CB  THR A 338     -15.704 -27.656  -4.209  1.00  0.86           C  
ATOM   4983  OG1 THR A 338     -16.202 -26.381  -4.622  1.00  0.86           O  
ATOM   4984  CG2 THR A 338     -16.011 -27.837  -2.746  1.00  0.86           C  
ATOM   4985  H   THR A 338     -14.365 -28.108  -6.597  1.00  0.86           H  
ATOM   4986  HA  THR A 338     -13.705 -26.934  -3.910  1.00  0.86           H  
ATOM   4987  HB  THR A 338     -16.206 -28.432  -4.777  1.00  0.86           H  
ATOM   4988  HG1 THR A 338     -16.157 -26.311  -5.580  1.00  0.86           H  
ATOM   4989 1HG2 THR A 338     -17.083 -27.777  -2.582  1.00  0.86           H  
ATOM   4990 2HG2 THR A 338     -15.654 -28.795  -2.430  1.00  0.86           H  
ATOM   4991 3HG2 THR A 338     -15.523 -27.059  -2.179  1.00  0.86           H  
ATOM   4992  N   ASP A 339     -12.455 -28.969  -3.317  1.00  0.83           N  
ATOM   4993  CA  ASP A 339     -11.594 -30.068  -2.828  1.00  0.83           C  
ATOM   4994  C   ASP A 339     -11.913 -30.573  -1.414  1.00  0.83           C  
ATOM   4995  O   ASP A 339     -11.514 -29.951  -0.428  1.00  0.83           O  
ATOM   4996  CB  ASP A 339     -10.173 -29.557  -2.897  1.00  0.83           C  
ATOM   4997  CG  ASP A 339      -9.107 -30.454  -2.463  1.00  0.83           C  
ATOM   4998  OD1 ASP A 339      -9.326 -31.415  -1.778  1.00  0.83           O  
ATOM   4999  OD2 ASP A 339      -7.997 -30.151  -2.805  1.00  0.83           O  
ATOM   5000  H   ASP A 339     -12.109 -28.029  -3.154  1.00  0.83           H  
ATOM   5001  HA  ASP A 339     -11.698 -30.907  -3.516  1.00  0.83           H  
ATOM   5002 1HB  ASP A 339      -9.962 -29.265  -3.926  1.00  0.83           H  
ATOM   5003 2HB  ASP A 339     -10.099 -28.645  -2.297  1.00  0.83           H  
ATOM   5004  N   VAL A 340     -12.614 -31.703  -1.341  1.00  0.80           N  
ATOM   5005  CA  VAL A 340     -13.197 -32.285  -0.122  1.00  0.80           C  
ATOM   5006  C   VAL A 340     -12.702 -33.698   0.253  1.00  0.80           C  
ATOM   5007  O   VAL A 340     -12.481 -34.537  -0.623  1.00  0.80           O  
ATOM   5008  CB  VAL A 340     -14.717 -32.310  -0.305  1.00  0.80           C  
ATOM   5009  CG1 VAL A 340     -15.356 -32.976   0.814  1.00  0.80           C  
ATOM   5010  CG2 VAL A 340     -15.231 -30.900  -0.417  1.00  0.80           C  
ATOM   5011  H   VAL A 340     -12.803 -32.177  -2.224  1.00  0.80           H  
ATOM   5012  HA  VAL A 340     -12.962 -31.615   0.710  1.00  0.80           H  
ATOM   5013  HB  VAL A 340     -14.946 -32.849  -1.209  1.00  0.80           H  
ATOM   5014 1HG1 VAL A 340     -16.429 -32.977   0.647  1.00  0.80           H  
ATOM   5015 2HG1 VAL A 340     -15.006 -33.995   0.885  1.00  0.80           H  
ATOM   5016 3HG1 VAL A 340     -15.114 -32.433   1.726  1.00  0.80           H  
ATOM   5017 1HG2 VAL A 340     -16.308 -30.913  -0.564  1.00  0.80           H  
ATOM   5018 2HG2 VAL A 340     -14.991 -30.351   0.497  1.00  0.80           H  
ATOM   5019 3HG2 VAL A 340     -14.756 -30.432  -1.261  1.00  0.80           H  
ATOM   5020  N   CYS A 341     -12.454 -33.960   1.555  1.00  0.78           N  
ATOM   5021  CA  CYS A 341     -11.997 -35.309   1.959  1.00  0.78           C  
ATOM   5022  C   CYS A 341     -12.843 -35.976   3.023  1.00  0.78           C  
ATOM   5023  O   CYS A 341     -13.009 -35.460   4.127  1.00  0.78           O  
ATOM   5024  CB  CYS A 341     -10.585 -35.306   2.502  1.00  0.78           C  
ATOM   5025  SG  CYS A 341     -10.026 -36.958   3.017  1.00  0.78           S  
ATOM   5026  H   CYS A 341     -12.651 -33.250   2.268  1.00  0.78           H  
ATOM   5027  HA  CYS A 341     -12.016 -35.950   1.084  1.00  0.78           H  
ATOM   5028 1HB  CYS A 341      -9.913 -34.970   1.737  1.00  0.78           H  
ATOM   5029 2HB  CYS A 341     -10.512 -34.635   3.353  1.00  0.78           H  
ATOM   5030  HG  CYS A 341      -9.827 -37.439   1.777  1.00  0.78           H  
ATOM   5031  N   VAL A 342     -13.395 -37.132   2.680  1.00  0.76           N  
ATOM   5032  CA  VAL A 342     -14.264 -37.880   3.573  1.00  0.76           C  
ATOM   5033  C   VAL A 342     -13.817 -39.346   3.572  1.00  0.76           C  
ATOM   5034  O   VAL A 342     -13.522 -39.869   2.505  1.00  0.76           O  
ATOM   5035  CB  VAL A 342     -15.732 -37.734   3.116  1.00  0.76           C  
ATOM   5036  CG1 VAL A 342     -16.650 -38.517   4.051  1.00  0.76           C  
ATOM   5037  CG2 VAL A 342     -16.111 -36.246   3.112  1.00  0.76           C  
ATOM   5038  H   VAL A 342     -13.180 -37.520   1.756  1.00  0.76           H  
ATOM   5039  HA  VAL A 342     -14.177 -37.461   4.565  1.00  0.76           H  
ATOM   5040  HB  VAL A 342     -15.845 -38.154   2.113  1.00  0.76           H  
ATOM   5041 1HG1 VAL A 342     -17.664 -38.441   3.745  1.00  0.76           H  
ATOM   5042 2HG1 VAL A 342     -16.358 -39.560   4.040  1.00  0.76           H  
ATOM   5043 3HG1 VAL A 342     -16.568 -38.118   5.059  1.00  0.76           H  
ATOM   5044 1HG2 VAL A 342     -17.104 -36.107   2.816  1.00  0.76           H  
ATOM   5045 2HG2 VAL A 342     -16.004 -35.851   4.105  1.00  0.76           H  
ATOM   5046 3HG2 VAL A 342     -15.476 -35.702   2.436  1.00  0.76           H  
ATOM   5047  N   PRO A 343     -13.778 -40.065   4.709  1.00  0.75           N  
ATOM   5048  CA  PRO A 343     -13.390 -41.462   4.733  1.00  0.75           C  
ATOM   5049  C   PRO A 343     -14.161 -42.207   3.657  1.00  0.75           C  
ATOM   5050  O   PRO A 343     -15.369 -42.001   3.491  1.00  0.75           O  
ATOM   5051  CB  PRO A 343     -13.791 -41.867   6.153  1.00  0.75           C  
ATOM   5052  CG  PRO A 343     -13.603 -40.584   6.963  1.00  0.75           C  
ATOM   5053  CD  PRO A 343     -14.049 -39.474   6.050  1.00  0.75           C  
ATOM   5054  HA  PRO A 343     -12.305 -41.547   4.574  1.00  0.75           H  
ATOM   5055 1HB  PRO A 343     -14.831 -42.231   6.162  1.00  0.75           H  
ATOM   5056 2HB  PRO A 343     -13.156 -42.694   6.503  1.00  0.75           H  
ATOM   5057 1HG  PRO A 343     -14.203 -40.622   7.887  1.00  0.75           H  
ATOM   5058 2HG  PRO A 343     -12.553 -40.481   7.272  1.00  0.75           H  
ATOM   5059 1HD  PRO A 343     -15.103 -39.279   6.227  1.00  0.75           H  
ATOM   5060 2HD  PRO A 343     -13.417 -38.598   6.246  1.00  0.75           H  
ATOM   5061  N   ILE A 344     -13.446 -43.093   2.956  1.00  0.75           N  
ATOM   5062  CA  ILE A 344     -13.946 -43.775   1.760  1.00  0.75           C  
ATOM   5063  C   ILE A 344     -15.287 -44.486   1.909  1.00  0.75           C  
ATOM   5064  O   ILE A 344     -16.057 -44.533   0.953  1.00  0.75           O  
ATOM   5065  CB  ILE A 344     -12.879 -44.780   1.234  1.00  0.75           C  
ATOM   5066  CG1 ILE A 344     -13.246 -45.219  -0.204  1.00  0.75           C  
ATOM   5067  CG2 ILE A 344     -12.756 -46.008   2.146  1.00  0.75           C  
ATOM   5068  CD1 ILE A 344     -12.139 -45.978  -0.918  1.00  0.75           C  
ATOM   5069  H   ILE A 344     -12.478 -43.235   3.213  1.00  0.75           H  
ATOM   5070  HA  ILE A 344     -14.062 -43.017   0.990  1.00  0.75           H  
ATOM   5071  HB  ILE A 344     -11.912 -44.271   1.186  1.00  0.75           H  
ATOM   5072 1HG1 ILE A 344     -14.128 -45.853  -0.159  1.00  0.75           H  
ATOM   5073 2HG1 ILE A 344     -13.488 -44.333  -0.797  1.00  0.75           H  
ATOM   5074 1HG2 ILE A 344     -11.991 -46.675   1.748  1.00  0.75           H  
ATOM   5075 2HG2 ILE A 344     -12.476 -45.691   3.148  1.00  0.75           H  
ATOM   5076 3HG2 ILE A 344     -13.703 -46.541   2.184  1.00  0.75           H  
ATOM   5077 1HD1 ILE A 344     -12.477 -46.261  -1.911  1.00  0.75           H  
ATOM   5078 2HD1 ILE A 344     -11.253 -45.349  -0.997  1.00  0.75           H  
ATOM   5079 3HD1 ILE A 344     -11.888 -46.871  -0.364  1.00  0.75           H  
ATOM   5080  N   SER A 345     -15.639 -44.936   3.106  1.00  0.75           N  
ATOM   5081  CA  SER A 345     -16.911 -45.629   3.299  1.00  0.75           C  
ATOM   5082  C   SER A 345     -18.144 -44.749   3.008  1.00  0.75           C  
ATOM   5083  O   SER A 345     -19.233 -45.269   2.765  1.00  0.75           O  
ATOM   5084  CB  SER A 345     -16.992 -46.172   4.710  1.00  0.75           C  
ATOM   5085  OG  SER A 345     -17.058 -45.135   5.643  1.00  0.75           O  
ATOM   5086  H   SER A 345     -14.997 -44.829   3.877  1.00  0.75           H  
ATOM   5087  HA  SER A 345     -16.936 -46.474   2.610  1.00  0.75           H  
ATOM   5088 1HB  SER A 345     -17.877 -46.801   4.802  1.00  0.75           H  
ATOM   5089 2HB  SER A 345     -16.123 -46.794   4.913  1.00  0.75           H  
ATOM   5090  HG  SER A 345     -17.752 -44.552   5.329  1.00  0.75           H  
ATOM   5091  N   ARG A 346     -17.975 -43.419   3.030  1.00  0.76           N  
ATOM   5092  CA  ARG A 346     -19.061 -42.476   2.749  1.00  0.76           C  
ATOM   5093  C   ARG A 346     -18.888 -41.801   1.398  1.00  0.76           C  
ATOM   5094  O   ARG A 346     -19.750 -41.040   0.945  1.00  0.76           O  
ATOM   5095  CB  ARG A 346     -19.125 -41.384   3.799  1.00  0.76           C  
ATOM   5096  CG  ARG A 346     -19.464 -41.800   5.207  1.00  0.76           C  
ATOM   5097  CD  ARG A 346     -20.897 -42.190   5.320  1.00  0.76           C  
ATOM   5098  NE  ARG A 346     -21.269 -42.508   6.695  1.00  0.76           N  
ATOM   5099  CZ  ARG A 346     -22.518 -42.821   7.109  1.00  0.76           C  
ATOM   5100  NH1 ARG A 346     -23.527 -42.845   6.258  1.00  0.76           N  
ATOM   5101  NH2 ARG A 346     -22.732 -43.104   8.386  1.00  0.76           N  
ATOM   5102  H   ARG A 346     -17.046 -43.040   3.229  1.00  0.76           H  
ATOM   5103  HA  ARG A 346     -20.007 -43.020   2.747  1.00  0.76           H  
ATOM   5104 1HB  ARG A 346     -18.159 -40.919   3.846  1.00  0.76           H  
ATOM   5105 2HB  ARG A 346     -19.842 -40.621   3.492  1.00  0.76           H  
ATOM   5106 1HG  ARG A 346     -18.847 -42.648   5.497  1.00  0.76           H  
ATOM   5107 2HG  ARG A 346     -19.276 -40.964   5.887  1.00  0.76           H  
ATOM   5108 1HD  ARG A 346     -21.531 -41.381   4.967  1.00  0.76           H  
ATOM   5109 2HD  ARG A 346     -21.082 -43.073   4.704  1.00  0.76           H  
ATOM   5110  HE  ARG A 346     -20.534 -42.502   7.389  1.00  0.76           H  
ATOM   5111 1HH1 ARG A 346     -23.387 -42.624   5.257  1.00  0.76           H  
ATOM   5112 2HH1 ARG A 346     -24.452 -43.081   6.578  1.00  0.76           H  
ATOM   5113 1HH2 ARG A 346     -21.964 -43.088   9.043  1.00  0.76           H  
ATOM   5114 2HH2 ARG A 346     -23.661 -43.339   8.702  1.00  0.76           H  
ATOM   5115  N   LEU A 347     -17.769 -42.073   0.737  1.00  0.75           N  
ATOM   5116  CA  LEU A 347     -17.477 -41.384  -0.496  1.00  0.75           C  
ATOM   5117  C   LEU A 347     -18.567 -41.486  -1.564  1.00  0.75           C  
ATOM   5118  O   LEU A 347     -18.945 -40.452  -2.099  1.00  0.75           O  
ATOM   5119  CB  LEU A 347     -16.141 -41.840  -1.069  1.00  0.75           C  
ATOM   5120  CG  LEU A 347     -15.760 -41.212  -2.364  1.00  0.75           C  
ATOM   5121  CD1 LEU A 347     -15.562 -39.694  -2.176  1.00  0.75           C  
ATOM   5122  CD2 LEU A 347     -14.535 -41.874  -2.866  1.00  0.75           C  
ATOM   5123  H   LEU A 347     -17.116 -42.773   1.081  1.00  0.75           H  
ATOM   5124  HA  LEU A 347     -17.365 -40.327  -0.252  1.00  0.75           H  
ATOM   5125 1HB  LEU A 347     -15.369 -41.573  -0.351  1.00  0.75           H  
ATOM   5126 2HB  LEU A 347     -16.119 -42.914  -1.188  1.00  0.75           H  
ATOM   5127  HG  LEU A 347     -16.558 -41.361  -3.071  1.00  0.75           H  
ATOM   5128 1HD1 LEU A 347     -15.293 -39.241  -3.130  1.00  0.75           H  
ATOM   5129 2HD1 LEU A 347     -16.486 -39.244  -1.810  1.00  0.75           H  
ATOM   5130 3HD1 LEU A 347     -14.760 -39.514  -1.454  1.00  0.75           H  
ATOM   5131 1HD2 LEU A 347     -14.254 -41.448  -3.830  1.00  0.75           H  
ATOM   5132 2HD2 LEU A 347     -13.718 -41.746  -2.161  1.00  0.75           H  
ATOM   5133 3HD2 LEU A 347     -14.763 -42.928  -2.975  1.00  0.75           H  
ATOM   5134  N   PRO A 348     -19.127 -42.669  -1.916  1.00  0.75           N  
ATOM   5135  CA  PRO A 348     -20.104 -42.786  -2.969  1.00  0.75           C  
ATOM   5136  C   PRO A 348     -21.413 -42.147  -2.575  1.00  0.75           C  
ATOM   5137  O   PRO A 348     -22.211 -41.790  -3.440  1.00  0.75           O  
ATOM   5138  CB  PRO A 348     -20.240 -44.290  -3.150  1.00  0.75           C  
ATOM   5139  CG  PRO A 348     -19.876 -44.873  -1.828  1.00  0.75           C  
ATOM   5140  CD  PRO A 348     -18.865 -43.942  -1.214  1.00  0.75           C  
ATOM   5141  HA  PRO A 348     -19.705 -42.327  -3.880  1.00  0.75           H  
ATOM   5142 1HB  PRO A 348     -21.275 -44.534  -3.436  1.00  0.75           H  
ATOM   5143 2HB  PRO A 348     -19.600 -44.628  -3.971  1.00  0.75           H  
ATOM   5144 1HG  PRO A 348     -20.783 -44.977  -1.208  1.00  0.75           H  
ATOM   5145 2HG  PRO A 348     -19.473 -45.888  -1.966  1.00  0.75           H  
ATOM   5146 1HD  PRO A 348     -19.161 -43.926  -0.180  1.00  0.75           H  
ATOM   5147 2HD  PRO A 348     -17.876 -44.265  -1.333  1.00  0.75           H  
ATOM   5148  N   GLU A 349     -21.641 -41.944  -1.269  1.00  0.75           N  
ATOM   5149  CA  GLU A 349     -22.895 -41.341  -0.891  1.00  0.75           C  
ATOM   5150  C   GLU A 349     -22.760 -39.896  -1.259  1.00  0.75           C  
ATOM   5151  O   GLU A 349     -23.636 -39.318  -1.895  1.00  0.75           O  
ATOM   5152  CB  GLU A 349     -23.182 -41.514   0.609  1.00  0.75           C  
ATOM   5153  CG  GLU A 349     -23.445 -42.966   1.029  1.00  0.75           C  
ATOM   5154  CD  GLU A 349     -23.772 -43.139   2.508  1.00  0.75           C  
ATOM   5155  OE1 GLU A 349     -23.485 -42.259   3.291  1.00  0.75           O  
ATOM   5156  OE2 GLU A 349     -24.323 -44.160   2.848  1.00  0.75           O  
ATOM   5157  H   GLU A 349     -20.962 -42.160  -0.547  1.00  0.75           H  
ATOM   5158  HA  GLU A 349     -23.706 -41.781  -1.471  1.00  0.75           H  
ATOM   5159 1HB  GLU A 349     -22.335 -41.144   1.187  1.00  0.75           H  
ATOM   5160 2HB  GLU A 349     -24.052 -40.914   0.884  1.00  0.75           H  
ATOM   5161 1HG  GLU A 349     -24.271 -43.356   0.437  1.00  0.75           H  
ATOM   5162 2HG  GLU A 349     -22.556 -43.555   0.791  1.00  0.75           H  
ATOM   5163  N   ILE A 350     -21.593 -39.349  -0.957  1.00  0.76           N  
ATOM   5164  CA  ILE A 350     -21.309 -37.967  -1.233  1.00  0.76           C  
ATOM   5165  C   ILE A 350     -21.190 -37.695  -2.711  1.00  0.76           C  
ATOM   5166  O   ILE A 350     -21.684 -36.684  -3.192  1.00  0.76           O  
ATOM   5167  CB  ILE A 350     -20.049 -37.509  -0.559  1.00  0.76           C  
ATOM   5168  CG1 ILE A 350     -20.223 -37.543   0.854  1.00  0.76           C  
ATOM   5169  CG2 ILE A 350     -19.773 -36.112  -0.973  1.00  0.76           C  
ATOM   5170  CD1 ILE A 350     -18.978 -37.363   1.498  1.00  0.76           C  
ATOM   5171  H   ILE A 350     -20.899 -39.913  -0.460  1.00  0.76           H  
ATOM   5172  HA  ILE A 350     -22.136 -37.372  -0.842  1.00  0.76           H  
ATOM   5173  HB  ILE A 350     -19.212 -38.161  -0.821  1.00  0.76           H  
ATOM   5174 1HG1 ILE A 350     -20.904 -36.751   1.154  1.00  0.76           H  
ATOM   5175 2HG1 ILE A 350     -20.647 -38.506   1.157  1.00  0.76           H  
ATOM   5176 1HG2 ILE A 350     -18.897 -35.783  -0.462  1.00  0.76           H  
ATOM   5177 2HG2 ILE A 350     -19.622 -36.070  -2.054  1.00  0.76           H  
ATOM   5178 3HG2 ILE A 350     -20.610 -35.476  -0.697  1.00  0.76           H  
ATOM   5179 1HD1 ILE A 350     -19.120 -37.379   2.554  1.00  0.76           H  
ATOM   5180 2HD1 ILE A 350     -18.299 -38.166   1.204  1.00  0.76           H  
ATOM   5181 3HD1 ILE A 350     -18.574 -36.405   1.194  1.00  0.76           H  
ATOM   5182  N   LEU A 351     -20.502 -38.568  -3.444  1.00  0.76           N  
ATOM   5183  CA  LEU A 351     -20.341 -38.343  -4.871  1.00  0.76           C  
ATOM   5184  C   LEU A 351     -21.704 -38.334  -5.558  1.00  0.76           C  
ATOM   5185  O   LEU A 351     -21.957 -37.493  -6.427  1.00  0.76           O  
ATOM   5186  CB  LEU A 351     -19.486 -39.447  -5.482  1.00  0.76           C  
ATOM   5187  CG  LEU A 351     -18.002 -39.483  -5.101  1.00  0.76           C  
ATOM   5188  CD1 LEU A 351     -17.374 -40.752  -5.678  1.00  0.76           C  
ATOM   5189  CD2 LEU A 351     -17.324 -38.272  -5.609  1.00  0.76           C  
ATOM   5190  H   LEU A 351     -20.083 -39.380  -3.001  1.00  0.76           H  
ATOM   5191  HA  LEU A 351     -19.859 -37.380  -5.023  1.00  0.76           H  
ATOM   5192 1HB  LEU A 351     -19.908 -40.380  -5.153  1.00  0.76           H  
ATOM   5193 2HB  LEU A 351     -19.560 -39.392  -6.567  1.00  0.76           H  
ATOM   5194  HG  LEU A 351     -17.904 -39.507  -4.031  1.00  0.76           H  
ATOM   5195 1HD1 LEU A 351     -16.320 -40.795  -5.413  1.00  0.76           H  
ATOM   5196 2HD1 LEU A 351     -17.883 -41.623  -5.277  1.00  0.76           H  
ATOM   5197 3HD1 LEU A 351     -17.469 -40.745  -6.754  1.00  0.76           H  
ATOM   5198 1HD2 LEU A 351     -16.274 -38.304  -5.332  1.00  0.76           H  
ATOM   5199 2HD2 LEU A 351     -17.416 -38.244  -6.694  1.00  0.76           H  
ATOM   5200 3HD2 LEU A 351     -17.791 -37.387  -5.170  1.00  0.76           H  
ATOM   5201  N   VAL A 352     -22.609 -39.227  -5.144  1.00  0.77           N  
ATOM   5202  CA  VAL A 352     -23.937 -39.246  -5.731  1.00  0.77           C  
ATOM   5203  C   VAL A 352     -24.757 -38.050  -5.271  1.00  0.77           C  
ATOM   5204  O   VAL A 352     -25.399 -37.391  -6.088  1.00  0.77           O  
ATOM   5205  CB  VAL A 352     -24.663 -40.551  -5.409  1.00  0.77           C  
ATOM   5206  CG1 VAL A 352     -26.110 -40.463  -5.889  1.00  0.77           C  
ATOM   5207  CG2 VAL A 352     -23.934 -41.709  -6.113  1.00  0.77           C  
ATOM   5208  H   VAL A 352     -22.380 -39.928  -4.434  1.00  0.77           H  
ATOM   5209  HA  VAL A 352     -23.826 -39.191  -6.814  1.00  0.77           H  
ATOM   5210  HB  VAL A 352     -24.662 -40.711  -4.324  1.00  0.77           H  
ATOM   5211 1HG1 VAL A 352     -26.626 -41.392  -5.656  1.00  0.77           H  
ATOM   5212 2HG1 VAL A 352     -26.608 -39.633  -5.382  1.00  0.77           H  
ATOM   5213 3HG1 VAL A 352     -26.129 -40.294  -6.966  1.00  0.77           H  
ATOM   5214 1HG2 VAL A 352     -24.435 -42.649  -5.886  1.00  0.77           H  
ATOM   5215 2HG2 VAL A 352     -23.941 -41.542  -7.189  1.00  0.77           H  
ATOM   5216 3HG2 VAL A 352     -22.907 -41.757  -5.768  1.00  0.77           H  
ATOM   5217  N   GLU A 353     -24.734 -37.739  -3.974  1.00  0.77           N  
ATOM   5218  CA  GLU A 353     -25.484 -36.592  -3.484  1.00  0.77           C  
ATOM   5219  C   GLU A 353     -24.980 -35.310  -4.139  1.00  0.77           C  
ATOM   5220  O   GLU A 353     -25.778 -34.462  -4.528  1.00  0.77           O  
ATOM   5221  CB  GLU A 353     -25.404 -36.517  -1.952  1.00  0.77           C  
ATOM   5222  CG  GLU A 353     -26.225 -37.622  -1.235  1.00  0.77           C  
ATOM   5223  CD  GLU A 353     -25.991 -37.713   0.261  1.00  0.77           C  
ATOM   5224  OE1 GLU A 353     -25.030 -37.152   0.748  1.00  0.77           O  
ATOM   5225  OE2 GLU A 353     -26.790 -38.328   0.926  1.00  0.77           O  
ATOM   5226  H   GLU A 353     -24.203 -38.303  -3.313  1.00  0.77           H  
ATOM   5227  HA  GLU A 353     -26.530 -36.723  -3.764  1.00  0.77           H  
ATOM   5228 1HB  GLU A 353     -24.364 -36.607  -1.639  1.00  0.77           H  
ATOM   5229 2HB  GLU A 353     -25.766 -35.546  -1.616  1.00  0.77           H  
ATOM   5230 1HG  GLU A 353     -27.281 -37.413  -1.399  1.00  0.77           H  
ATOM   5231 2HG  GLU A 353     -26.010 -38.583  -1.694  1.00  0.77           H  
ATOM   5232  N   THR A 354     -23.662 -35.200  -4.331  1.00  0.77           N  
ATOM   5233  CA  THR A 354     -23.070 -34.031  -4.959  1.00  0.77           C  
ATOM   5234  C   THR A 354     -23.589 -33.922  -6.379  1.00  0.77           C  
ATOM   5235  O   THR A 354     -24.007 -32.850  -6.799  1.00  0.77           O  
ATOM   5236  CB  THR A 354     -21.534 -34.113  -4.983  1.00  0.77           C  
ATOM   5237  OG1 THR A 354     -21.033 -34.179  -3.649  1.00  0.77           O  
ATOM   5238  CG2 THR A 354     -20.947 -32.887  -5.687  1.00  0.77           C  
ATOM   5239  H   THR A 354     -23.048 -35.929  -3.998  1.00  0.77           H  
ATOM   5240  HA  THR A 354     -23.372 -33.140  -4.406  1.00  0.77           H  
ATOM   5241  HB  THR A 354     -21.238 -35.018  -5.504  1.00  0.77           H  
ATOM   5242  HG1 THR A 354     -21.317 -35.030  -3.257  1.00  0.77           H  
ATOM   5243 1HG2 THR A 354     -19.860 -32.957  -5.701  1.00  0.77           H  
ATOM   5244 2HG2 THR A 354     -21.322 -32.832  -6.703  1.00  0.77           H  
ATOM   5245 3HG2 THR A 354     -21.238 -32.007  -5.169  1.00  0.77           H  
ATOM   5246  N   LYS A 355     -23.590 -35.041  -7.110  1.00  0.78           N  
ATOM   5247  CA  LYS A 355     -24.092 -35.078  -8.477  1.00  0.78           C  
ATOM   5248  C   LYS A 355     -25.546 -34.608  -8.531  1.00  0.78           C  
ATOM   5249  O   LYS A 355     -25.923 -33.807  -9.399  1.00  0.78           O  
ATOM   5250  CB  LYS A 355     -23.928 -36.495  -9.025  1.00  0.78           C  
ATOM   5251  CG  LYS A 355     -24.375 -36.751 -10.439  1.00  0.78           C  
ATOM   5252  CD  LYS A 355     -24.014 -38.190 -10.802  1.00  0.78           C  
ATOM   5253  CE  LYS A 355     -24.594 -38.648 -12.128  1.00  0.78           C  
ATOM   5254  NZ  LYS A 355     -24.126 -37.834 -13.267  1.00  0.78           N  
ATOM   5255  H   LYS A 355     -23.208 -35.902  -6.715  1.00  0.78           H  
ATOM   5256  HA  LYS A 355     -23.499 -34.403  -9.083  1.00  0.78           H  
ATOM   5257 1HB  LYS A 355     -22.877 -36.783  -8.950  1.00  0.78           H  
ATOM   5258 2HB  LYS A 355     -24.486 -37.182  -8.396  1.00  0.78           H  
ATOM   5259 1HG  LYS A 355     -25.454 -36.611 -10.515  1.00  0.78           H  
ATOM   5260 2HG  LYS A 355     -23.874 -36.064 -11.123  1.00  0.78           H  
ATOM   5261 1HD  LYS A 355     -22.927 -38.281 -10.853  1.00  0.78           H  
ATOM   5262 2HD  LYS A 355     -24.375 -38.854 -10.014  1.00  0.78           H  
ATOM   5263 1HE  LYS A 355     -24.274 -39.676 -12.295  1.00  0.78           H  
ATOM   5264 2HE  LYS A 355     -25.682 -38.618 -12.091  1.00  0.78           H  
ATOM   5265 1HZ  LYS A 355     -24.487 -38.234 -14.137  1.00  0.78           H  
ATOM   5266 2HZ  LYS A 355     -24.409 -36.883 -13.179  1.00  0.78           H  
ATOM   5267 3HZ  LYS A 355     -23.108 -37.870 -13.362  1.00  0.78           H  
ATOM   5268  N   GLU A 356     -26.370 -35.088  -7.592  1.00  0.78           N  
ATOM   5269  CA  GLU A 356     -27.765 -34.672  -7.564  1.00  0.78           C  
ATOM   5270  C   GLU A 356     -27.877 -33.176  -7.249  1.00  0.78           C  
ATOM   5271  O   GLU A 356     -28.692 -32.479  -7.862  1.00  0.78           O  
ATOM   5272  CB  GLU A 356     -28.555 -35.510  -6.548  1.00  0.78           C  
ATOM   5273  CG  GLU A 356     -28.777 -36.997  -6.946  1.00  0.78           C  
ATOM   5274  CD  GLU A 356     -29.681 -37.184  -8.157  1.00  0.78           C  
ATOM   5275  OE1 GLU A 356     -30.761 -36.648  -8.154  1.00  0.78           O  
ATOM   5276  OE2 GLU A 356     -29.285 -37.858  -9.094  1.00  0.78           O  
ATOM   5277  H   GLU A 356     -26.020 -35.760  -6.907  1.00  0.78           H  
ATOM   5278  HA  GLU A 356     -28.191 -34.841  -8.548  1.00  0.78           H  
ATOM   5279 1HB  GLU A 356     -28.028 -35.502  -5.594  1.00  0.78           H  
ATOM   5280 2HB  GLU A 356     -29.530 -35.055  -6.385  1.00  0.78           H  
ATOM   5281 1HG  GLU A 356     -27.804 -37.440  -7.169  1.00  0.78           H  
ATOM   5282 2HG  GLU A 356     -29.196 -37.531  -6.095  1.00  0.78           H  
ATOM   5283  N   GLU A 357     -27.025 -32.668  -6.345  1.00  0.79           N  
ATOM   5284  CA  GLU A 357     -27.013 -31.241  -6.041  1.00  0.79           C  
ATOM   5285  C   GLU A 357     -26.557 -30.423  -7.247  1.00  0.79           C  
ATOM   5286  O   GLU A 357     -27.084 -29.332  -7.486  1.00  0.79           O  
ATOM   5287  CB  GLU A 357     -26.164 -30.910  -4.798  1.00  0.79           C  
ATOM   5288  CG  GLU A 357     -26.798 -31.342  -3.459  1.00  0.79           C  
ATOM   5289  CD  GLU A 357     -25.976 -30.977  -2.223  1.00  0.79           C  
ATOM   5290  OE1 GLU A 357     -24.802 -30.756  -2.327  1.00  0.79           O  
ATOM   5291  OE2 GLU A 357     -26.557 -30.896  -1.162  1.00  0.79           O  
ATOM   5292  H   GLU A 357     -26.392 -33.293  -5.847  1.00  0.79           H  
ATOM   5293  HA  GLU A 357     -28.032 -30.944  -5.807  1.00  0.79           H  
ATOM   5294 1HB  GLU A 357     -25.197 -31.404  -4.879  1.00  0.79           H  
ATOM   5295 2HB  GLU A 357     -25.984 -29.838  -4.754  1.00  0.79           H  
ATOM   5296 1HG  GLU A 357     -27.778 -30.875  -3.376  1.00  0.79           H  
ATOM   5297 2HG  GLU A 357     -26.948 -32.419  -3.479  1.00  0.79           H  
ATOM   5298  N   ILE A 358     -25.610 -30.949  -8.038  1.00  0.80           N  
ATOM   5299  CA  ILE A 358     -25.161 -30.202  -9.204  1.00  0.80           C  
ATOM   5300  C   ILE A 358     -26.359 -30.048 -10.126  1.00  0.80           C  
ATOM   5301  O   ILE A 358     -26.709 -28.933 -10.520  1.00  0.80           O  
ATOM   5302  CB  ILE A 358     -24.012 -30.911  -9.990  1.00  0.80           C  
ATOM   5303  CG1 ILE A 358     -22.714 -30.964  -9.188  1.00  0.80           C  
ATOM   5304  CG2 ILE A 358     -23.748 -30.174 -11.299  1.00  0.80           C  
ATOM   5305  CD1 ILE A 358     -21.661 -31.894  -9.793  1.00  0.80           C  
ATOM   5306  H   ILE A 358     -25.184 -31.841  -7.794  1.00  0.80           H  
ATOM   5307  HA  ILE A 358     -24.822 -29.215  -8.894  1.00  0.80           H  
ATOM   5308  HB  ILE A 358     -24.307 -31.937 -10.208  1.00  0.80           H  
ATOM   5309 1HG1 ILE A 358     -22.296 -29.963  -9.119  1.00  0.80           H  
ATOM   5310 2HG1 ILE A 358     -22.939 -31.306  -8.206  1.00  0.80           H  
ATOM   5311 1HG2 ILE A 358     -22.961 -30.679 -11.857  1.00  0.80           H  
ATOM   5312 2HG2 ILE A 358     -24.661 -30.164 -11.893  1.00  0.80           H  
ATOM   5313 3HG2 ILE A 358     -23.441 -29.149 -11.091  1.00  0.80           H  
ATOM   5314 1HD1 ILE A 358     -20.787 -31.907  -9.181  1.00  0.80           H  
ATOM   5315 2HD1 ILE A 358     -22.050 -32.897  -9.857  1.00  0.80           H  
ATOM   5316 3HD1 ILE A 358     -21.398 -31.550 -10.793  1.00  0.80           H  
ATOM   5317  N   LYS A 359     -27.077 -31.145 -10.378  1.00  0.80           N  
ATOM   5318  CA  LYS A 359     -28.236 -31.048 -11.249  1.00  0.80           C  
ATOM   5319  C   LYS A 359     -29.315 -30.111 -10.684  1.00  0.80           C  
ATOM   5320  O   LYS A 359     -29.840 -29.257 -11.402  1.00  0.80           O  
ATOM   5321  CB  LYS A 359     -28.838 -32.439 -11.466  1.00  0.80           C  
ATOM   5322  CG  LYS A 359     -28.014 -33.374 -12.346  1.00  0.80           C  
ATOM   5323  CD  LYS A 359     -28.805 -34.642 -12.665  1.00  0.80           C  
ATOM   5324  CE  LYS A 359     -28.927 -35.518 -11.429  1.00  0.80           C  
ATOM   5325  NZ  LYS A 359     -29.629 -36.808 -11.696  1.00  0.80           N  
ATOM   5326  H   LYS A 359     -26.780 -32.048  -9.998  1.00  0.80           H  
ATOM   5327  HA  LYS A 359     -27.909 -30.647 -12.208  1.00  0.80           H  
ATOM   5328 1HB  LYS A 359     -28.961 -32.927 -10.496  1.00  0.80           H  
ATOM   5329 2HB  LYS A 359     -29.828 -32.340 -11.908  1.00  0.80           H  
ATOM   5330 1HG  LYS A 359     -27.746 -32.868 -13.273  1.00  0.80           H  
ATOM   5331 2HG  LYS A 359     -27.098 -33.646 -11.816  1.00  0.80           H  
ATOM   5332 1HD  LYS A 359     -29.803 -34.377 -13.015  1.00  0.80           H  
ATOM   5333 2HD  LYS A 359     -28.298 -35.203 -13.448  1.00  0.80           H  
ATOM   5334 1HE  LYS A 359     -27.925 -35.735 -11.054  1.00  0.80           H  
ATOM   5335 2HE  LYS A 359     -29.478 -34.974 -10.660  1.00  0.80           H  
ATOM   5336 1HZ  LYS A 359     -29.649 -37.319 -10.797  1.00  0.80           H  
ATOM   5337 2HZ  LYS A 359     -30.568 -36.635 -12.013  1.00  0.80           H  
ATOM   5338 3HZ  LYS A 359     -29.134 -37.346 -12.380  1.00  0.80           H  
ATOM   5339  N   ALA A 360     -29.595 -30.210  -9.380  1.00  0.81           N  
ATOM   5340  CA  ALA A 360     -30.620 -29.388  -8.731  1.00  0.81           C  
ATOM   5341  C   ALA A 360     -30.322 -27.895  -8.821  1.00  0.81           C  
ATOM   5342  O   ALA A 360     -31.231 -27.072  -8.960  1.00  0.81           O  
ATOM   5343  CB  ALA A 360     -30.745 -29.778  -7.271  1.00  0.81           C  
ATOM   5344  H   ALA A 360     -29.118 -30.917  -8.823  1.00  0.81           H  
ATOM   5345  HA  ALA A 360     -31.567 -29.577  -9.234  1.00  0.81           H  
ATOM   5346 1HB  ALA A 360     -31.531 -29.190  -6.802  1.00  0.81           H  
ATOM   5347 2HB  ALA A 360     -30.985 -30.839  -7.199  1.00  0.81           H  
ATOM   5348 3HB  ALA A 360     -29.798 -29.586  -6.772  1.00  0.81           H  
ATOM   5349  N   SER A 361     -29.039 -27.555  -8.756  1.00  0.82           N  
ATOM   5350  CA  SER A 361     -28.554 -26.183  -8.786  1.00  0.82           C  
ATOM   5351  C   SER A 361     -28.541 -25.580 -10.181  1.00  0.82           C  
ATOM   5352  O   SER A 361     -28.247 -24.393 -10.340  1.00  0.82           O  
ATOM   5353  CB  SER A 361     -27.139 -26.140  -8.272  1.00  0.82           C  
ATOM   5354  OG  SER A 361     -26.255 -26.737  -9.198  1.00  0.82           O  
ATOM   5355  H   SER A 361     -28.345 -28.294  -8.623  1.00  0.82           H  
ATOM   5356  HA  SER A 361     -29.202 -25.579  -8.151  1.00  0.82           H  
ATOM   5357 1HB  SER A 361     -26.840 -25.112  -8.082  1.00  0.82           H  
ATOM   5358 2HB  SER A 361     -27.086 -26.680  -7.328  1.00  0.82           H  
ATOM   5359  HG  SER A 361     -26.655 -27.573  -9.498  1.00  0.82           H  
ATOM   5360  N   LYS A 362     -28.759 -26.422 -11.192  1.00  0.82           N  
ATOM   5361  CA  LYS A 362     -28.672 -26.081 -12.604  1.00  0.82           C  
ATOM   5362  C   LYS A 362     -27.252 -25.706 -13.043  1.00  0.82           C  
ATOM   5363  O   LYS A 362     -27.065 -25.171 -14.137  1.00  0.82           O  
ATOM   5364  CB  LYS A 362     -29.647 -24.954 -12.961  1.00  0.82           C  
ATOM   5365  CG  LYS A 362     -31.106 -25.276 -12.634  1.00  0.82           C  
ATOM   5366  CD  LYS A 362     -32.045 -24.172 -13.092  1.00  0.82           C  
ATOM   5367  CE  LYS A 362     -33.490 -24.494 -12.726  1.00  0.82           C  
ATOM   5368  NZ  LYS A 362     -34.423 -23.409 -13.140  1.00  0.82           N  
ATOM   5369  H   LYS A 362     -29.027 -27.383 -10.989  1.00  0.82           H  
ATOM   5370  HA  LYS A 362     -28.961 -26.967 -13.172  1.00  0.82           H  
ATOM   5371 1HB  LYS A 362     -29.374 -24.033 -12.456  1.00  0.82           H  
ATOM   5372 2HB  LYS A 362     -29.588 -24.759 -14.031  1.00  0.82           H  
ATOM   5373 1HG  LYS A 362     -31.386 -26.211 -13.119  1.00  0.82           H  
ATOM   5374 2HG  LYS A 362     -31.215 -25.407 -11.555  1.00  0.82           H  
ATOM   5375 1HD  LYS A 362     -31.758 -23.232 -12.616  1.00  0.82           H  
ATOM   5376 2HD  LYS A 362     -31.968 -24.052 -14.172  1.00  0.82           H  
ATOM   5377 1HE  LYS A 362     -33.782 -25.419 -13.219  1.00  0.82           H  
ATOM   5378 2HE  LYS A 362     -33.562 -24.630 -11.646  1.00  0.82           H  
ATOM   5379 1HZ  LYS A 362     -35.367 -23.661 -12.882  1.00  0.82           H  
ATOM   5380 2HZ  LYS A 362     -34.167 -22.548 -12.679  1.00  0.82           H  
ATOM   5381 3HZ  LYS A 362     -34.370 -23.283 -14.140  1.00  0.82           H  
ATOM   5382  N   LEU A 363     -26.247 -26.048 -12.234  1.00  0.82           N  
ATOM   5383  CA  LEU A 363     -24.855 -25.829 -12.595  1.00  0.82           C  
ATOM   5384  C   LEU A 363     -24.377 -26.968 -13.484  1.00  0.82           C  
ATOM   5385  O   LEU A 363     -24.856 -28.094 -13.371  1.00  0.82           O  
ATOM   5386  CB  LEU A 363     -23.984 -25.774 -11.323  1.00  0.82           C  
ATOM   5387  CG  LEU A 363     -24.306 -24.630 -10.313  1.00  0.82           C  
ATOM   5388  CD1 LEU A 363     -23.481 -24.838  -9.029  1.00  0.82           C  
ATOM   5389  CD2 LEU A 363     -23.995 -23.298 -10.951  1.00  0.82           C  
ATOM   5390  H   LEU A 363     -26.438 -26.450 -11.314  1.00  0.82           H  
ATOM   5391  HA  LEU A 363     -24.769 -24.889 -13.142  1.00  0.82           H  
ATOM   5392 1HB  LEU A 363     -24.096 -26.720 -10.792  1.00  0.82           H  
ATOM   5393 2HB  LEU A 363     -22.940 -25.672 -11.624  1.00  0.82           H  
ATOM   5394  HG  LEU A 363     -25.356 -24.645 -10.058  1.00  0.82           H  
ATOM   5395 1HD1 LEU A 363     -23.709 -24.043  -8.320  1.00  0.82           H  
ATOM   5396 2HD1 LEU A 363     -23.736 -25.804  -8.586  1.00  0.82           H  
ATOM   5397 3HD1 LEU A 363     -22.441 -24.826  -9.272  1.00  0.82           H  
ATOM   5398 1HD2 LEU A 363     -24.223 -22.492 -10.252  1.00  0.82           H  
ATOM   5399 2HD2 LEU A 363     -22.942 -23.258 -11.224  1.00  0.82           H  
ATOM   5400 3HD2 LEU A 363     -24.602 -23.182 -11.851  1.00  0.82           H  
ATOM   5401  N   THR A 364     -23.422 -26.689 -14.354  1.00  0.81           N  
ATOM   5402  CA  THR A 364     -22.793 -27.750 -15.126  1.00  0.81           C  
ATOM   5403  C   THR A 364     -21.463 -28.011 -14.478  1.00  0.81           C  
ATOM   5404  O   THR A 364     -20.754 -27.066 -14.125  1.00  0.81           O  
ATOM   5405  CB  THR A 364     -22.577 -27.397 -16.610  1.00  0.81           C  
ATOM   5406  OG1 THR A 364     -23.840 -27.131 -17.227  1.00  0.81           O  
ATOM   5407  CG2 THR A 364     -21.886 -28.567 -17.357  1.00  0.81           C  
ATOM   5408  H   THR A 364     -23.098 -25.735 -14.454  1.00  0.81           H  
ATOM   5409  HA  THR A 364     -23.395 -28.658 -15.065  1.00  0.81           H  
ATOM   5410  HB  THR A 364     -21.949 -26.508 -16.683  1.00  0.81           H  
ATOM   5411  HG1 THR A 364     -24.427 -27.882 -17.093  1.00  0.81           H  
ATOM   5412 1HG2 THR A 364     -21.743 -28.295 -18.404  1.00  0.81           H  
ATOM   5413 2HG2 THR A 364     -20.920 -28.779 -16.912  1.00  0.81           H  
ATOM   5414 3HG2 THR A 364     -22.511 -29.456 -17.295  1.00  0.81           H  
ATOM   5415  N   GLY A 365     -21.145 -29.273 -14.279  1.00  0.80           N  
ATOM   5416  CA  GLY A 365     -19.887 -29.602 -13.661  1.00  0.80           C  
ATOM   5417  C   GLY A 365     -19.666 -31.090 -13.582  1.00  0.80           C  
ATOM   5418  O   GLY A 365     -20.483 -31.891 -14.037  1.00  0.80           O  
ATOM   5419  H   GLY A 365     -21.776 -30.007 -14.569  1.00  0.80           H  
ATOM   5420 1HA  GLY A 365     -19.067 -29.135 -14.210  1.00  0.80           H  
ATOM   5421 2HA  GLY A 365     -19.872 -29.193 -12.656  1.00  0.80           H  
ATOM   5422  N   ALA A 366     -18.542 -31.453 -12.996  1.00  0.79           N  
ATOM   5423  CA  ALA A 366     -18.133 -32.845 -12.919  1.00  0.79           C  
ATOM   5424  C   ALA A 366     -17.293 -33.117 -11.689  1.00  0.79           C  
ATOM   5425  O   ALA A 366     -16.628 -32.221 -11.184  1.00  0.79           O  
ATOM   5426  CB  ALA A 366     -17.335 -33.182 -14.149  1.00  0.79           C  
ATOM   5427  H   ALA A 366     -17.949 -30.715 -12.623  1.00  0.79           H  
ATOM   5428  HA  ALA A 366     -19.025 -33.472 -12.868  1.00  0.79           H  
ATOM   5429 1HB  ALA A 366     -17.079 -34.203 -14.074  1.00  0.79           H  
ATOM   5430 2HB  ALA A 366     -17.932 -33.018 -15.037  1.00  0.79           H  
ATOM   5431 3HB  ALA A 366     -16.445 -32.565 -14.185  1.00  0.79           H  
ATOM   5432  N   ILE A 367     -17.281 -34.354 -11.228  1.00  0.78           N  
ATOM   5433  CA  ILE A 367     -16.486 -34.685 -10.058  1.00  0.78           C  
ATOM   5434  C   ILE A 367     -15.350 -35.656 -10.371  1.00  0.78           C  
ATOM   5435  O   ILE A 367     -15.557 -36.707 -10.997  1.00  0.78           O  
ATOM   5436  CB  ILE A 367     -17.370 -35.345  -9.010  1.00  0.78           C  
ATOM   5437  CG1 ILE A 367     -18.542 -34.468  -8.679  1.00  0.78           C  
ATOM   5438  CG2 ILE A 367     -16.549 -35.509  -7.737  1.00  0.78           C  
ATOM   5439  CD1 ILE A 367     -19.582 -35.217  -7.915  1.00  0.78           C  
ATOM   5440  H   ILE A 367     -17.880 -35.065 -11.651  1.00  0.78           H  
ATOM   5441  HA  ILE A 367     -16.053 -33.777  -9.653  1.00  0.78           H  
ATOM   5442  HB  ILE A 367     -17.744 -36.309  -9.365  1.00  0.78           H  
ATOM   5443 1HG1 ILE A 367     -18.219 -33.608  -8.102  1.00  0.78           H  
ATOM   5444 2HG1 ILE A 367     -18.997 -34.120  -9.605  1.00  0.78           H  
ATOM   5445 1HG2 ILE A 367     -17.165 -35.932  -6.976  1.00  0.78           H  
ATOM   5446 2HG2 ILE A 367     -15.694 -36.154  -7.919  1.00  0.78           H  
ATOM   5447 3HG2 ILE A 367     -16.201 -34.529  -7.413  1.00  0.78           H  
ATOM   5448 1HD1 ILE A 367     -20.415 -34.581  -7.737  1.00  0.78           H  
ATOM   5449 2HD1 ILE A 367     -19.918 -36.073  -8.507  1.00  0.78           H  
ATOM   5450 3HD1 ILE A 367     -19.171 -35.571  -6.971  1.00  0.78           H  
ATOM   5451  N   VAL A 368     -14.140 -35.290  -9.939  1.00  0.77           N  
ATOM   5452  CA  VAL A 368     -12.984 -36.153 -10.145  1.00  0.77           C  
ATOM   5453  C   VAL A 368     -12.228 -36.330  -8.835  1.00  0.77           C  
ATOM   5454  O   VAL A 368     -12.354 -35.498  -7.946  1.00  0.77           O  
ATOM   5455  CB  VAL A 368     -12.026 -35.521 -11.162  1.00  0.77           C  
ATOM   5456  CG1 VAL A 368     -12.743 -35.287 -12.415  1.00  0.77           C  
ATOM   5457  CG2 VAL A 368     -11.450 -34.232 -10.630  1.00  0.77           C  
ATOM   5458  H   VAL A 368     -14.041 -34.396  -9.453  1.00  0.77           H  
ATOM   5459  HA  VAL A 368     -13.328 -37.114 -10.505  1.00  0.77           H  
ATOM   5460  HB  VAL A 368     -11.221 -36.228 -11.365  1.00  0.77           H  
ATOM   5461 1HG1 VAL A 368     -12.060 -34.881 -13.158  1.00  0.77           H  
ATOM   5462 2HG1 VAL A 368     -13.149 -36.230 -12.736  1.00  0.77           H  
ATOM   5463 3HG1 VAL A 368     -13.556 -34.586 -12.255  1.00  0.77           H  
ATOM   5464 1HG2 VAL A 368     -10.770 -33.808 -11.367  1.00  0.77           H  
ATOM   5465 2HG2 VAL A 368     -12.264 -33.526 -10.433  1.00  0.77           H  
ATOM   5466 3HG2 VAL A 368     -10.906 -34.434  -9.707  1.00  0.77           H  
ATOM   5467  N   GLY A 369     -11.393 -37.355  -8.703  1.00  0.77           N  
ATOM   5468  CA  GLY A 369     -10.547 -37.387  -7.494  1.00  0.77           C  
ATOM   5469  C   GLY A 369      -9.891 -38.709  -7.127  1.00  0.77           C  
ATOM   5470  O   GLY A 369     -10.141 -39.743  -7.743  1.00  0.77           O  
ATOM   5471  H   GLY A 369     -11.375 -38.078  -9.422  1.00  0.77           H  
ATOM   5472 1HA  GLY A 369      -9.765 -36.636  -7.605  1.00  0.77           H  
ATOM   5473 2HA  GLY A 369     -11.142 -37.074  -6.650  1.00  0.77           H  
ATOM   5474  N   HIS A 370      -9.061 -38.675  -6.073  1.00  0.77           N  
ATOM   5475  CA  HIS A 370      -8.352 -39.878  -5.644  1.00  0.77           C  
ATOM   5476  C   HIS A 370      -9.220 -40.664  -4.679  1.00  0.77           C  
ATOM   5477  O   HIS A 370      -9.327 -40.341  -3.486  1.00  0.77           O  
ATOM   5478  CB  HIS A 370      -7.010 -39.543  -4.971  1.00  0.77           C  
ATOM   5479  CG  HIS A 370      -6.199 -40.769  -4.752  1.00  0.77           C  
ATOM   5480  ND1 HIS A 370      -5.417 -40.985  -3.657  1.00  0.77           N  
ATOM   5481  CD2 HIS A 370      -6.040 -41.820  -5.542  1.00  0.77           C  
ATOM   5482  CE1 HIS A 370      -4.837 -42.152  -3.769  1.00  0.77           C  
ATOM   5483  NE2 HIS A 370      -5.217 -42.709  -4.917  1.00  0.77           N  
ATOM   5484  H   HIS A 370      -8.902 -37.802  -5.586  1.00  0.77           H  
ATOM   5485  HA  HIS A 370      -8.142 -40.515  -6.498  1.00  0.77           H  
ATOM   5486 1HB  HIS A 370      -6.439 -38.853  -5.597  1.00  0.77           H  
ATOM   5487 2HB  HIS A 370      -7.182 -39.057  -4.010  1.00  0.77           H  
ATOM   5488  HD1 HIS A 370      -5.248 -40.381  -2.852  1.00  0.77           H  
ATOM   5489  HD2 HIS A 370      -6.437 -42.024  -6.497  1.00  0.77           H  
ATOM   5490  HE1 HIS A 370      -4.189 -42.484  -2.990  1.00  0.77           H  
ATOM   5491  N   VAL A 371      -9.799 -41.746  -5.181  1.00  0.78           N  
ATOM   5492  CA  VAL A 371     -10.771 -42.511  -4.419  1.00  0.78           C  
ATOM   5493  C   VAL A 371     -10.072 -43.147  -3.259  1.00  0.78           C  
ATOM   5494  O   VAL A 371     -10.583 -43.182  -2.140  1.00  0.78           O  
ATOM   5495  CB  VAL A 371     -11.394 -43.623  -5.241  1.00  0.78           C  
ATOM   5496  CG1 VAL A 371     -12.308 -44.420  -4.388  1.00  0.78           C  
ATOM   5497  CG2 VAL A 371     -12.099 -43.078  -6.348  1.00  0.78           C  
ATOM   5498  H   VAL A 371      -9.577 -42.024  -6.136  1.00  0.78           H  
ATOM   5499  HA  VAL A 371     -11.550 -41.840  -4.055  1.00  0.78           H  
ATOM   5500  HB  VAL A 371     -10.605 -44.286  -5.598  1.00  0.78           H  
ATOM   5501 1HG1 VAL A 371     -12.740 -45.218  -4.970  1.00  0.78           H  
ATOM   5502 2HG1 VAL A 371     -11.770 -44.809  -3.555  1.00  0.78           H  
ATOM   5503 3HG1 VAL A 371     -13.076 -43.799  -4.037  1.00  0.78           H  
ATOM   5504 1HG2 VAL A 371     -12.521 -43.903  -6.915  1.00  0.78           H  
ATOM   5505 2HG2 VAL A 371     -12.892 -42.421  -5.994  1.00  0.78           H  
ATOM   5506 3HG2 VAL A 371     -11.396 -42.514  -6.965  1.00  0.78           H  
ATOM   5507  N   GLY A 372      -8.861 -43.617  -3.535  1.00  0.78           N  
ATOM   5508  CA  GLY A 372      -8.044 -44.294  -2.543  1.00  0.78           C  
ATOM   5509  C   GLY A 372      -7.891 -43.512  -1.224  1.00  0.78           C  
ATOM   5510  O   GLY A 372      -7.718 -44.133  -0.175  1.00  0.78           O  
ATOM   5511  H   GLY A 372      -8.530 -43.528  -4.500  1.00  0.78           H  
ATOM   5512 1HA  GLY A 372      -8.478 -45.266  -2.341  1.00  0.78           H  
ATOM   5513 2HA  GLY A 372      -7.056 -44.475  -2.967  1.00  0.78           H  
ATOM   5514  N   ASP A 373      -7.923 -42.166  -1.266  1.00  0.77           N  
ATOM   5515  CA  ASP A 373      -7.795 -41.370  -0.041  1.00  0.77           C  
ATOM   5516  C   ASP A 373      -9.124 -40.755   0.413  1.00  0.77           C  
ATOM   5517  O   ASP A 373      -9.145 -39.951   1.346  1.00  0.77           O  
ATOM   5518  CB  ASP A 373      -6.790 -40.229  -0.205  1.00  0.77           C  
ATOM   5519  CG  ASP A 373      -5.345 -40.673  -0.392  1.00  0.77           C  
ATOM   5520  OD1 ASP A 373      -4.901 -41.569   0.276  1.00  0.77           O  
ATOM   5521  OD2 ASP A 373      -4.692 -40.086  -1.220  1.00  0.77           O  
ATOM   5522  H   ASP A 373      -8.108 -41.686  -2.147  1.00  0.77           H  
ATOM   5523  HA  ASP A 373      -7.441 -42.023   0.756  1.00  0.77           H  
ATOM   5524 1HB  ASP A 373      -7.079 -39.655  -1.082  1.00  0.77           H  
ATOM   5525 2HB  ASP A 373      -6.852 -39.563   0.655  1.00  0.77           H  
ATOM   5526  N   GLY A 374     -10.225 -41.097  -0.258  1.00  0.76           N  
ATOM   5527  CA  GLY A 374     -11.520 -40.512   0.074  1.00  0.76           C  
ATOM   5528  C   GLY A 374     -11.652 -39.056  -0.410  1.00  0.76           C  
ATOM   5529  O   GLY A 374     -12.450 -38.277   0.126  1.00  0.76           O  
ATOM   5530  H   GLY A 374     -10.186 -41.793  -0.997  1.00  0.76           H  
ATOM   5531 1HA  GLY A 374     -12.311 -41.117  -0.363  1.00  0.76           H  
ATOM   5532 2HA  GLY A 374     -11.654 -40.552   1.151  1.00  0.76           H  
ATOM   5533  N   ASN A 375     -10.836 -38.643  -1.382  1.00  0.74           N  
ATOM   5534  CA  ASN A 375     -10.893 -37.242  -1.783  1.00  0.74           C  
ATOM   5535  C   ASN A 375     -11.746 -37.041  -3.011  1.00  0.74           C  
ATOM   5536  O   ASN A 375     -11.846 -37.926  -3.864  1.00  0.74           O  
ATOM   5537  CB  ASN A 375      -9.513 -36.688  -2.101  1.00  0.74           C  
ATOM   5538  CG  ASN A 375      -8.536 -36.785  -0.989  1.00  0.74           C  
ATOM   5539  OD1 ASN A 375      -8.847 -36.704   0.191  1.00  0.74           O  
ATOM   5540  ND2 ASN A 375      -7.305 -36.938  -1.367  1.00  0.74           N  
ATOM   5541  H   ASN A 375     -10.208 -39.287  -1.864  1.00  0.74           H  
ATOM   5542  HA  ASN A 375     -11.333 -36.662  -0.981  1.00  0.74           H  
ATOM   5543 1HB  ASN A 375      -9.104 -37.221  -2.963  1.00  0.74           H  
ATOM   5544 2HB  ASN A 375      -9.606 -35.637  -2.389  1.00  0.74           H  
ATOM   5545 1HD2 ASN A 375      -6.569 -37.005  -0.694  1.00  0.74           H  
ATOM   5546 2HD2 ASN A 375      -7.086 -36.945  -2.366  1.00  0.74           H  
ATOM   5547  N   PHE A 376     -12.297 -35.848  -3.158  1.00  0.72           N  
ATOM   5548  CA  PHE A 376     -12.894 -35.533  -4.437  1.00  0.72           C  
ATOM   5549  C   PHE A 376     -12.838 -34.041  -4.718  1.00  0.72           C  
ATOM   5550  O   PHE A 376     -12.803 -33.205  -3.813  1.00  0.72           O  
ATOM   5551  CB  PHE A 376     -14.321 -36.075  -4.529  1.00  0.72           C  
ATOM   5552  CG  PHE A 376     -15.320 -35.448  -3.635  1.00  0.72           C  
ATOM   5553  CD1 PHE A 376     -16.095 -34.389  -4.101  1.00  0.72           C  
ATOM   5554  CD2 PHE A 376     -15.498 -35.894  -2.342  1.00  0.72           C  
ATOM   5555  CE1 PHE A 376     -17.034 -33.796  -3.302  1.00  0.72           C  
ATOM   5556  CE2 PHE A 376     -16.424 -35.304  -1.537  1.00  0.72           C  
ATOM   5557  CZ  PHE A 376     -17.204 -34.243  -2.023  1.00  0.72           C  
ATOM   5558  H   PHE A 376     -12.273 -35.176  -2.390  1.00  0.72           H  
ATOM   5559  HA  PHE A 376     -12.321 -36.023  -5.210  1.00  0.72           H  
ATOM   5560 1HB  PHE A 376     -14.667 -35.958  -5.549  1.00  0.72           H  
ATOM   5561 2HB  PHE A 376     -14.309 -37.142  -4.320  1.00  0.72           H  
ATOM   5562  HD1 PHE A 376     -15.950 -34.035  -5.120  1.00  0.72           H  
ATOM   5563  HD2 PHE A 376     -14.888 -36.720  -1.965  1.00  0.72           H  
ATOM   5564  HE1 PHE A 376     -17.635 -32.974  -3.683  1.00  0.72           H  
ATOM   5565  HE2 PHE A 376     -16.552 -35.660  -0.515  1.00  0.72           H  
ATOM   5566  HZ  PHE A 376     -17.946 -33.768  -1.383  1.00  0.72           H  
ATOM   5567  N   HIS A 377     -12.884 -33.713  -5.994  1.00  0.70           N  
ATOM   5568  CA  HIS A 377     -12.886 -32.353  -6.470  1.00  0.70           C  
ATOM   5569  C   HIS A 377     -14.086 -32.091  -7.335  1.00  0.70           C  
ATOM   5570  O   HIS A 377     -14.203 -32.636  -8.438  1.00  0.70           O  
ATOM   5571  CB  HIS A 377     -11.659 -32.061  -7.335  1.00  0.70           C  
ATOM   5572  CG  HIS A 377     -10.348 -32.169  -6.689  1.00  0.70           C  
ATOM   5573  ND1 HIS A 377      -9.678 -31.075  -6.204  1.00  0.70           N  
ATOM   5574  CD2 HIS A 377      -9.545 -33.234  -6.469  1.00  0.70           C  
ATOM   5575  CE1 HIS A 377      -8.517 -31.462  -5.706  1.00  0.70           C  
ATOM   5576  NE2 HIS A 377      -8.411 -32.760  -5.861  1.00  0.70           N  
ATOM   5577  H   HIS A 377     -12.887 -34.448  -6.681  1.00  0.70           H  
ATOM   5578  HA  HIS A 377     -12.903 -31.665  -5.635  1.00  0.70           H  
ATOM   5579 1HB  HIS A 377     -11.663 -32.742  -8.172  1.00  0.70           H  
ATOM   5580 2HB  HIS A 377     -11.748 -31.055  -7.743  1.00  0.70           H  
ATOM   5581  HD2 HIS A 377      -9.755 -34.269  -6.735  1.00  0.70           H  
ATOM   5582  HE1 HIS A 377      -7.764 -30.819  -5.247  1.00  0.70           H  
ATOM   5583  HE2 HIS A 377      -7.596 -33.311  -5.564  1.00  0.70           H  
ATOM   5584  N   CYS A 378     -15.004 -31.286  -6.850  1.00  0.70           N  
ATOM   5585  CA  CYS A 378     -16.141 -31.001  -7.697  1.00  0.70           C  
ATOM   5586  C   CYS A 378     -15.775 -29.798  -8.546  1.00  0.70           C  
ATOM   5587  O   CYS A 378     -15.391 -28.759  -8.007  1.00  0.70           O  
ATOM   5588  CB  CYS A 378     -17.409 -30.744  -6.920  1.00  0.70           C  
ATOM   5589  SG  CYS A 378     -18.775 -30.404  -7.993  1.00  0.70           S  
ATOM   5590  H   CYS A 378     -14.887 -30.870  -5.922  1.00  0.70           H  
ATOM   5591  HA  CYS A 378     -16.325 -31.845  -8.358  1.00  0.70           H  
ATOM   5592 1HB  CYS A 378     -17.658 -31.610  -6.303  1.00  0.70           H  
ATOM   5593 2HB  CYS A 378     -17.275 -29.892  -6.263  1.00  0.70           H  
ATOM   5594  HG  CYS A 378     -18.096 -29.607  -8.828  1.00  0.70           H  
ATOM   5595  N   ILE A 379     -15.807 -29.969  -9.860  1.00  0.70           N  
ATOM   5596  CA  ILE A 379     -15.435 -28.929 -10.803  1.00  0.70           C  
ATOM   5597  C   ILE A 379     -16.695 -28.321 -11.383  1.00  0.70           C  
ATOM   5598  O   ILE A 379     -17.458 -29.002 -12.071  1.00  0.70           O  
ATOM   5599  CB  ILE A 379     -14.645 -29.519 -11.990  1.00  0.70           C  
ATOM   5600  CG1 ILE A 379     -13.390 -30.251 -11.518  1.00  0.70           C  
ATOM   5601  CG2 ILE A 379     -14.265 -28.396 -12.975  1.00  0.70           C  
ATOM   5602  CD1 ILE A 379     -12.754 -31.074 -12.630  1.00  0.70           C  
ATOM   5603  H   ILE A 379     -16.106 -30.860 -10.230  1.00  0.70           H  
ATOM   5604  HA  ILE A 379     -14.858 -28.159 -10.297  1.00  0.70           H  
ATOM   5605  HB  ILE A 379     -15.271 -30.253 -12.503  1.00  0.70           H  
ATOM   5606 1HG1 ILE A 379     -12.666 -29.524 -11.158  1.00  0.70           H  
ATOM   5607 2HG1 ILE A 379     -13.649 -30.926 -10.694  1.00  0.70           H  
ATOM   5608 1HG2 ILE A 379     -13.723 -28.819 -13.823  1.00  0.70           H  
ATOM   5609 2HG2 ILE A 379     -15.168 -27.898 -13.335  1.00  0.70           H  
ATOM   5610 3HG2 ILE A 379     -13.632 -27.675 -12.464  1.00  0.70           H  
ATOM   5611 1HD1 ILE A 379     -11.866 -31.577 -12.256  1.00  0.70           H  
ATOM   5612 2HD1 ILE A 379     -13.471 -31.820 -12.983  1.00  0.70           H  
ATOM   5613 3HD1 ILE A 379     -12.487 -30.421 -13.440  1.00  0.70           H  
ATOM   5614  N   LEU A 380     -16.921 -27.056 -11.118  1.00  0.72           N  
ATOM   5615  CA  LEU A 380     -18.108 -26.395 -11.620  1.00  0.72           C  
ATOM   5616  C   LEU A 380     -17.684 -25.454 -12.719  1.00  0.72           C  
ATOM   5617  O   LEU A 380     -16.611 -24.862 -12.637  1.00  0.72           O  
ATOM   5618  CB  LEU A 380     -18.773 -25.674 -10.463  1.00  0.72           C  
ATOM   5619  CG  LEU A 380     -19.128 -26.577  -9.326  1.00  0.72           C  
ATOM   5620  CD1 LEU A 380     -19.519 -25.762  -8.211  1.00  0.72           C  
ATOM   5621  CD2 LEU A 380     -20.282 -27.521  -9.744  1.00  0.72           C  
ATOM   5622  H   LEU A 380     -16.265 -26.549 -10.525  1.00  0.72           H  
ATOM   5623  HA  LEU A 380     -18.796 -27.128 -12.036  1.00  0.72           H  
ATOM   5624 1HB  LEU A 380     -18.109 -24.911 -10.099  1.00  0.72           H  
ATOM   5625 2HB  LEU A 380     -19.687 -25.198 -10.824  1.00  0.72           H  
ATOM   5626  HG  LEU A 380     -18.255 -27.163  -9.027  1.00  0.72           H  
ATOM   5627 1HD1 LEU A 380     -19.733 -26.392  -7.425  1.00  0.72           H  
ATOM   5628 2HD1 LEU A 380     -18.682 -25.129  -7.942  1.00  0.72           H  
ATOM   5629 3HD1 LEU A 380     -20.378 -25.165  -8.458  1.00  0.72           H  
ATOM   5630 1HD2 LEU A 380     -20.549 -28.163  -8.914  1.00  0.72           H  
ATOM   5631 2HD2 LEU A 380     -21.152 -26.934 -10.035  1.00  0.72           H  
ATOM   5632 3HD2 LEU A 380     -19.966 -28.132 -10.583  1.00  0.72           H  
ATOM   5633  N   LEU A 381     -18.509 -25.311 -13.737  1.00  0.75           N  
ATOM   5634  CA  LEU A 381     -18.232 -24.397 -14.838  1.00  0.75           C  
ATOM   5635  C   LEU A 381     -19.068 -23.150 -14.658  1.00  0.75           C  
ATOM   5636  O   LEU A 381     -20.295 -23.236 -14.646  1.00  0.75           O  
ATOM   5637  CB  LEU A 381     -18.559 -25.106 -16.123  1.00  0.75           C  
ATOM   5638  CG  LEU A 381     -17.840 -26.416 -16.260  1.00  0.75           C  
ATOM   5639  CD1 LEU A 381     -18.247 -27.069 -17.533  1.00  0.75           C  
ATOM   5640  CD2 LEU A 381     -16.350 -26.159 -16.200  1.00  0.75           C  
ATOM   5641  H   LEU A 381     -19.363 -25.868 -13.767  1.00  0.75           H  
ATOM   5642  HA  LEU A 381     -17.178 -24.117 -14.827  1.00  0.75           H  
ATOM   5643 1HB  LEU A 381     -19.632 -25.297 -16.162  1.00  0.75           H  
ATOM   5644 2HB  LEU A 381     -18.278 -24.469 -16.964  1.00  0.75           H  
ATOM   5645  HG  LEU A 381     -18.133 -27.075 -15.442  1.00  0.75           H  
ATOM   5646 1HD1 LEU A 381     -17.749 -28.024 -17.611  1.00  0.75           H  
ATOM   5647 2HD1 LEU A 381     -19.313 -27.220 -17.535  1.00  0.75           H  
ATOM   5648 3HD1 LEU A 381     -17.969 -26.437 -18.377  1.00  0.75           H  
ATOM   5649 1HD2 LEU A 381     -15.804 -27.079 -16.292  1.00  0.75           H  
ATOM   5650 2HD2 LEU A 381     -16.103 -25.506 -17.013  1.00  0.75           H  
ATOM   5651 3HD2 LEU A 381     -16.091 -25.682 -15.257  1.00  0.75           H  
ATOM   5652  N   VAL A 382     -18.413 -22.009 -14.448  1.00  0.80           N  
ATOM   5653  CA  VAL A 382     -19.148 -20.816 -14.078  1.00  0.80           C  
ATOM   5654  C   VAL A 382     -18.886 -19.646 -15.016  1.00  0.80           C  
ATOM   5655  O   VAL A 382     -17.741 -19.351 -15.362  1.00  0.80           O  
ATOM   5656  CB  VAL A 382     -18.692 -20.430 -12.671  1.00  0.80           C  
ATOM   5657  CG1 VAL A 382     -19.534 -19.263 -12.136  1.00  0.80           C  
ATOM   5658  CG2 VAL A 382     -18.644 -21.711 -11.840  1.00  0.80           C  
ATOM   5659  H   VAL A 382     -17.399 -21.983 -14.482  1.00  0.80           H  
ATOM   5660  HA  VAL A 382     -20.216 -21.038 -14.079  1.00  0.80           H  
ATOM   5661  HB  VAL A 382     -17.674 -20.037 -12.716  1.00  0.80           H  
ATOM   5662 1HG1 VAL A 382     -19.183 -18.990 -11.162  1.00  0.80           H  
ATOM   5663 2HG1 VAL A 382     -19.453 -18.405 -12.801  1.00  0.80           H  
ATOM   5664 3HG1 VAL A 382     -20.571 -19.563 -12.067  1.00  0.80           H  
ATOM   5665 1HG2 VAL A 382     -18.296 -21.498 -10.851  1.00  0.80           H  
ATOM   5666 2HG2 VAL A 382     -19.628 -22.156 -11.813  1.00  0.80           H  
ATOM   5667 3HG2 VAL A 382     -17.952 -22.414 -12.294  1.00  0.80           H  
ATOM   5668  N   ASP A 383     -19.937 -18.976 -15.450  1.00  0.86           N  
ATOM   5669  CA  ASP A 383     -19.789 -17.809 -16.299  1.00  0.86           C  
ATOM   5670  C   ASP A 383     -19.477 -16.583 -15.420  1.00  0.86           C  
ATOM   5671  O   ASP A 383     -20.345 -16.136 -14.672  1.00  0.86           O  
ATOM   5672  CB  ASP A 383     -21.051 -17.613 -17.138  1.00  0.86           C  
ATOM   5673  CG  ASP A 383     -21.002 -16.430 -18.121  1.00  0.86           C  
ATOM   5674  OD1 ASP A 383     -20.290 -15.460 -17.881  1.00  0.86           O  
ATOM   5675  OD2 ASP A 383     -21.674 -16.518 -19.128  1.00  0.86           O  
ATOM   5676  H   ASP A 383     -20.875 -19.276 -15.169  1.00  0.86           H  
ATOM   5677  HA  ASP A 383     -18.981 -18.017 -16.988  1.00  0.86           H  
ATOM   5678 1HB  ASP A 383     -21.243 -18.524 -17.708  1.00  0.86           H  
ATOM   5679 2HB  ASP A 383     -21.907 -17.481 -16.467  1.00  0.86           H  
ATOM   5680  N   PRO A 384     -18.272 -15.981 -15.506  1.00  0.91           N  
ATOM   5681  CA  PRO A 384     -17.795 -14.914 -14.640  1.00  0.91           C  
ATOM   5682  C   PRO A 384     -18.623 -13.632 -14.740  1.00  0.91           C  
ATOM   5683  O   PRO A 384     -18.514 -12.752 -13.874  1.00  0.91           O  
ATOM   5684  CB  PRO A 384     -16.365 -14.686 -15.131  1.00  0.91           C  
ATOM   5685  CG  PRO A 384     -16.368 -15.156 -16.567  1.00  0.91           C  
ATOM   5686  CD  PRO A 384     -17.333 -16.317 -16.604  1.00  0.91           C  
ATOM   5687  HA  PRO A 384     -17.785 -15.284 -13.604  1.00  0.91           H  
ATOM   5688 1HB  PRO A 384     -16.109 -13.619 -15.037  1.00  0.91           H  
ATOM   5689 2HB  PRO A 384     -15.664 -15.244 -14.498  1.00  0.91           H  
ATOM   5690 1HG  PRO A 384     -16.686 -14.329 -17.228  1.00  0.91           H  
ATOM   5691 2HG  PRO A 384     -15.355 -15.440 -16.882  1.00  0.91           H  
ATOM   5692 1HD  PRO A 384     -17.838 -16.297 -17.586  1.00  0.91           H  
ATOM   5693 2HD  PRO A 384     -16.807 -17.265 -16.411  1.00  0.91           H  
ATOM   5694  N   ASP A 385     -19.414 -13.483 -15.808  1.00  0.94           N  
ATOM   5695  CA  ASP A 385     -20.226 -12.280 -15.946  1.00  0.94           C  
ATOM   5696  C   ASP A 385     -21.633 -12.441 -15.354  1.00  0.94           C  
ATOM   5697  O   ASP A 385     -22.417 -11.488 -15.328  1.00  0.94           O  
ATOM   5698  CB  ASP A 385     -20.311 -11.874 -17.415  1.00  0.94           C  
ATOM   5699  CG  ASP A 385     -18.966 -11.355 -17.983  1.00  0.94           C  
ATOM   5700  OD1 ASP A 385     -18.152 -10.883 -17.216  1.00  0.94           O  
ATOM   5701  OD2 ASP A 385     -18.780 -11.421 -19.174  1.00  0.94           O  
ATOM   5702  H   ASP A 385     -19.516 -14.221 -16.522  1.00  0.94           H  
ATOM   5703  HA  ASP A 385     -19.730 -11.473 -15.410  1.00  0.94           H  
ATOM   5704 1HB  ASP A 385     -20.622 -12.748 -18.002  1.00  0.94           H  
ATOM   5705 2HB  ASP A 385     -21.072 -11.105 -17.539  1.00  0.94           H  
ATOM   5706  N   ASP A 386     -21.954 -13.646 -14.880  1.00  0.95           N  
ATOM   5707  CA  ASP A 386     -23.268 -13.938 -14.320  1.00  0.95           C  
ATOM   5708  C   ASP A 386     -23.217 -14.110 -12.799  1.00  0.95           C  
ATOM   5709  O   ASP A 386     -22.893 -15.186 -12.284  1.00  0.95           O  
ATOM   5710  CB  ASP A 386     -23.844 -15.169 -15.031  1.00  0.95           C  
ATOM   5711  CG  ASP A 386     -25.227 -15.603 -14.587  1.00  0.95           C  
ATOM   5712  OD1 ASP A 386     -25.570 -15.370 -13.446  1.00  0.95           O  
ATOM   5713  OD2 ASP A 386     -25.949 -16.145 -15.395  1.00  0.95           O  
ATOM   5714  H   ASP A 386     -21.268 -14.401 -14.916  1.00  0.95           H  
ATOM   5715  HA  ASP A 386     -23.925 -13.096 -14.536  1.00  0.95           H  
ATOM   5716 1HB  ASP A 386     -23.865 -14.984 -16.108  1.00  0.95           H  
ATOM   5717 2HB  ASP A 386     -23.159 -16.011 -14.871  1.00  0.95           H  
ATOM   5718  N   ALA A 387     -23.550 -13.037 -12.073  1.00  0.93           N  
ATOM   5719  CA  ALA A 387     -23.464 -13.053 -10.616  1.00  0.93           C  
ATOM   5720  C   ALA A 387     -24.353 -14.128 -10.001  1.00  0.93           C  
ATOM   5721  O   ALA A 387     -23.990 -14.721  -8.985  1.00  0.93           O  
ATOM   5722  CB  ALA A 387     -23.848 -11.701 -10.048  1.00  0.93           C  
ATOM   5723  H   ALA A 387     -23.832 -12.192 -12.552  1.00  0.93           H  
ATOM   5724  HA  ALA A 387     -22.431 -13.272 -10.345  1.00  0.93           H  
ATOM   5725 1HB  ALA A 387     -23.748 -11.723  -8.962  1.00  0.93           H  
ATOM   5726 2HB  ALA A 387     -23.193 -10.933 -10.459  1.00  0.93           H  
ATOM   5727 3HB  ALA A 387     -24.880 -11.478 -10.312  1.00  0.93           H  
ATOM   5728  N   GLU A 388     -25.526 -14.379 -10.586  1.00  0.90           N  
ATOM   5729  CA  GLU A 388     -26.407 -15.382 -10.007  1.00  0.90           C  
ATOM   5730  C   GLU A 388     -25.750 -16.742 -10.032  1.00  0.90           C  
ATOM   5731  O   GLU A 388     -25.754 -17.459  -9.023  1.00  0.90           O  
ATOM   5732  CB  GLU A 388     -27.748 -15.461 -10.731  1.00  0.90           C  
ATOM   5733  CG  GLU A 388     -28.681 -16.536 -10.155  1.00  0.90           C  
ATOM   5734  CD  GLU A 388     -30.034 -16.619 -10.834  1.00  0.90           C  
ATOM   5735  OE1 GLU A 388     -30.422 -15.685 -11.495  1.00  0.90           O  
ATOM   5736  OE2 GLU A 388     -30.664 -17.655 -10.709  1.00  0.90           O  
ATOM   5737  H   GLU A 388     -25.784 -13.912 -11.449  1.00  0.90           H  
ATOM   5738  HA  GLU A 388     -26.595 -15.117  -8.969  1.00  0.90           H  
ATOM   5739 1HB  GLU A 388     -28.253 -14.498 -10.674  1.00  0.90           H  
ATOM   5740 2HB  GLU A 388     -27.579 -15.686 -11.786  1.00  0.90           H  
ATOM   5741 1HG  GLU A 388     -28.184 -17.502 -10.250  1.00  0.90           H  
ATOM   5742 2HG  GLU A 388     -28.826 -16.342  -9.094  1.00  0.90           H  
ATOM   5743  N   GLU A 389     -25.174 -17.111 -11.178  1.00  0.86           N  
ATOM   5744  CA  GLU A 389     -24.552 -18.422 -11.248  1.00  0.86           C  
ATOM   5745  C   GLU A 389     -23.430 -18.501 -10.228  1.00  0.86           C  
ATOM   5746  O   GLU A 389     -23.309 -19.500  -9.527  1.00  0.86           O  
ATOM   5747  CB  GLU A 389     -24.026 -18.743 -12.647  1.00  0.86           C  
ATOM   5748  CG  GLU A 389     -23.533 -20.175 -12.803  1.00  0.86           C  
ATOM   5749  CD  GLU A 389     -23.140 -20.511 -14.211  1.00  0.86           C  
ATOM   5750  OE1 GLU A 389     -22.547 -19.692 -14.858  1.00  0.86           O  
ATOM   5751  OE2 GLU A 389     -23.455 -21.583 -14.649  1.00  0.86           O  
ATOM   5752  H   GLU A 389     -25.198 -16.480 -11.993  1.00  0.86           H  
ATOM   5753  HA  GLU A 389     -25.299 -19.171 -10.990  1.00  0.86           H  
ATOM   5754 1HB  GLU A 389     -24.814 -18.566 -13.381  1.00  0.86           H  
ATOM   5755 2HB  GLU A 389     -23.200 -18.067 -12.887  1.00  0.86           H  
ATOM   5756 1HG  GLU A 389     -22.698 -20.355 -12.135  1.00  0.86           H  
ATOM   5757 2HG  GLU A 389     -24.341 -20.834 -12.505  1.00  0.86           H  
ATOM   5758  N   GLN A 390     -22.639 -17.431 -10.098  1.00  0.83           N  
ATOM   5759  CA  GLN A 390     -21.526 -17.447  -9.153  1.00  0.83           C  
ATOM   5760  C   GLN A 390     -22.023 -17.628  -7.723  1.00  0.83           C  
ATOM   5761  O   GLN A 390     -21.422 -18.362  -6.937  1.00  0.83           O  
ATOM   5762  CB  GLN A 390     -20.728 -16.151  -9.272  1.00  0.83           C  
ATOM   5763  CG  GLN A 390     -19.968 -16.046 -10.553  1.00  0.83           C  
ATOM   5764  CD  GLN A 390     -19.326 -14.730 -10.753  1.00  0.83           C  
ATOM   5765  OE1 GLN A 390     -18.479 -14.284  -9.967  1.00  0.83           O  
ATOM   5766  NE2 GLN A 390     -19.727 -14.085 -11.819  1.00  0.83           N  
ATOM   5767  H   GLN A 390     -22.791 -16.616 -10.702  1.00  0.83           H  
ATOM   5768  HA  GLN A 390     -20.877 -18.286  -9.398  1.00  0.83           H  
ATOM   5769 1HB  GLN A 390     -21.405 -15.302  -9.205  1.00  0.83           H  
ATOM   5770 2HB  GLN A 390     -20.022 -16.079  -8.447  1.00  0.83           H  
ATOM   5771 1HG  GLN A 390     -19.176 -16.784 -10.539  1.00  0.83           H  
ATOM   5772 2HG  GLN A 390     -20.648 -16.231 -11.394  1.00  0.83           H  
ATOM   5773 1HE2 GLN A 390     -19.324 -13.191 -12.080  1.00  0.83           H  
ATOM   5774 2HE2 GLN A 390     -20.428 -14.503 -12.412  1.00  0.83           H  
ATOM   5775  N   ARG A 391     -23.139 -16.990  -7.383  1.00  0.80           N  
ATOM   5776  CA  ARG A 391     -23.699 -17.124  -6.046  1.00  0.80           C  
ATOM   5777  C   ARG A 391     -24.176 -18.557  -5.798  1.00  0.80           C  
ATOM   5778  O   ARG A 391     -23.961 -19.116  -4.715  1.00  0.80           O  
ATOM   5779  CB  ARG A 391     -24.830 -16.127  -5.879  1.00  0.80           C  
ATOM   5780  CG  ARG A 391     -24.358 -14.671  -5.793  1.00  0.80           C  
ATOM   5781  CD  ARG A 391     -25.483 -13.713  -5.866  1.00  0.80           C  
ATOM   5782  NE  ARG A 391     -25.021 -12.332  -5.823  1.00  0.80           N  
ATOM   5783  CZ  ARG A 391     -25.775 -11.261  -6.137  1.00  0.80           C  
ATOM   5784  NH1 ARG A 391     -27.023 -11.422  -6.517  1.00  0.80           N  
ATOM   5785  NH2 ARG A 391     -25.259 -10.047  -6.065  1.00  0.80           N  
ATOM   5786  H   ARG A 391     -23.597 -16.373  -8.057  1.00  0.80           H  
ATOM   5787  HA  ARG A 391     -22.921 -16.885  -5.322  1.00  0.80           H  
ATOM   5788 1HB  ARG A 391     -25.506 -16.203  -6.730  1.00  0.80           H  
ATOM   5789 2HB  ARG A 391     -25.399 -16.358  -4.982  1.00  0.80           H  
ATOM   5790 1HG  ARG A 391     -23.857 -14.523  -4.837  1.00  0.80           H  
ATOM   5791 2HG  ARG A 391     -23.657 -14.459  -6.592  1.00  0.80           H  
ATOM   5792 1HD  ARG A 391     -26.016 -13.863  -6.805  1.00  0.80           H  
ATOM   5793 2HD  ARG A 391     -26.161 -13.875  -5.030  1.00  0.80           H  
ATOM   5794  HE  ARG A 391     -24.067 -12.165  -5.535  1.00  0.80           H  
ATOM   5795 1HH1 ARG A 391     -27.417 -12.351  -6.573  1.00  0.80           H  
ATOM   5796 2HH1 ARG A 391     -27.587 -10.619  -6.752  1.00  0.80           H  
ATOM   5797 1HH2 ARG A 391     -24.299  -9.923  -5.774  1.00  0.80           H  
ATOM   5798 2HH2 ARG A 391     -25.822  -9.244  -6.302  1.00  0.80           H  
ATOM   5799  N   ARG A 392     -24.769 -19.183  -6.825  1.00  0.78           N  
ATOM   5800  CA  ARG A 392     -25.219 -20.570  -6.714  1.00  0.78           C  
ATOM   5801  C   ARG A 392     -24.032 -21.496  -6.479  1.00  0.78           C  
ATOM   5802  O   ARG A 392     -24.113 -22.440  -5.686  1.00  0.78           O  
ATOM   5803  CB  ARG A 392     -25.982 -20.988  -7.965  1.00  0.78           C  
ATOM   5804  CG  ARG A 392     -27.382 -20.372  -8.098  1.00  0.78           C  
ATOM   5805  CD  ARG A 392     -28.066 -20.793  -9.355  1.00  0.78           C  
ATOM   5806  NE  ARG A 392     -29.405 -20.199  -9.481  1.00  0.78           N  
ATOM   5807  CZ  ARG A 392     -30.526 -20.710  -8.953  1.00  0.78           C  
ATOM   5808  NH1 ARG A 392     -30.504 -21.829  -8.257  1.00  0.78           N  
ATOM   5809  NH2 ARG A 392     -31.647 -20.058  -9.150  1.00  0.78           N  
ATOM   5810  H   ARG A 392     -24.934 -18.671  -7.695  1.00  0.78           H  
ATOM   5811  HA  ARG A 392     -25.893 -20.646  -5.862  1.00  0.78           H  
ATOM   5812 1HB  ARG A 392     -25.418 -20.700  -8.845  1.00  0.78           H  
ATOM   5813 2HB  ARG A 392     -26.084 -22.074  -7.988  1.00  0.78           H  
ATOM   5814 1HG  ARG A 392     -27.995 -20.680  -7.254  1.00  0.78           H  
ATOM   5815 2HG  ARG A 392     -27.297 -19.284  -8.106  1.00  0.78           H  
ATOM   5816 1HD  ARG A 392     -27.471 -20.471 -10.209  1.00  0.78           H  
ATOM   5817 2HD  ARG A 392     -28.168 -21.880  -9.374  1.00  0.78           H  
ATOM   5818  HE  ARG A 392     -29.522 -19.316 -10.002  1.00  0.78           H  
ATOM   5819 1HH1 ARG A 392     -29.627 -22.308  -8.106  1.00  0.78           H  
ATOM   5820 2HH1 ARG A 392     -31.358 -22.199  -7.867  1.00  0.78           H  
ATOM   5821 1HH2 ARG A 392     -31.607 -19.186  -9.699  1.00  0.78           H  
ATOM   5822 2HH2 ARG A 392     -32.515 -20.398  -8.771  1.00  0.78           H  
ATOM   5823  N   VAL A 393     -22.922 -21.199  -7.147  1.00  0.77           N  
ATOM   5824  CA  VAL A 393     -21.684 -21.949  -7.020  1.00  0.77           C  
ATOM   5825  C   VAL A 393     -21.055 -21.820  -5.654  1.00  0.77           C  
ATOM   5826  O   VAL A 393     -20.627 -22.816  -5.063  1.00  0.77           O  
ATOM   5827  CB  VAL A 393     -20.697 -21.467  -8.058  1.00  0.77           C  
ATOM   5828  CG1 VAL A 393     -19.408 -22.052  -7.820  1.00  0.77           C  
ATOM   5829  CG2 VAL A 393     -21.171 -21.850  -9.351  1.00  0.77           C  
ATOM   5830  H   VAL A 393     -22.952 -20.419  -7.807  1.00  0.77           H  
ATOM   5831  HA  VAL A 393     -21.900 -22.998  -7.204  1.00  0.77           H  
ATOM   5832  HB  VAL A 393     -20.615 -20.395  -8.004  1.00  0.77           H  
ATOM   5833 1HG1 VAL A 393     -18.714 -21.732  -8.562  1.00  0.77           H  
ATOM   5834 2HG1 VAL A 393     -19.055 -21.757  -6.835  1.00  0.77           H  
ATOM   5835 3HG1 VAL A 393     -19.506 -23.091  -7.864  1.00  0.77           H  
ATOM   5836 1HG2 VAL A 393     -20.510 -21.474 -10.041  1.00  0.77           H  
ATOM   5837 2HG2 VAL A 393     -21.223 -22.920  -9.419  1.00  0.77           H  
ATOM   5838 3HG2 VAL A 393     -22.127 -21.444  -9.529  1.00  0.77           H  
ATOM   5839  N   LYS A 394     -21.000 -20.599  -5.132  1.00  0.76           N  
ATOM   5840  CA  LYS A 394     -20.412 -20.409  -3.823  1.00  0.76           C  
ATOM   5841  C   LYS A 394     -21.234 -21.151  -2.777  1.00  0.76           C  
ATOM   5842  O   LYS A 394     -20.674 -21.835  -1.915  1.00  0.76           O  
ATOM   5843  CB  LYS A 394     -20.374 -18.921  -3.487  1.00  0.76           C  
ATOM   5844  CG  LYS A 394     -19.383 -18.106  -4.305  1.00  0.76           C  
ATOM   5845  CD  LYS A 394     -19.480 -16.625  -3.967  1.00  0.76           C  
ATOM   5846  CE  LYS A 394     -18.580 -15.789  -4.862  1.00  0.76           C  
ATOM   5847  NZ  LYS A 394     -18.709 -14.330  -4.578  1.00  0.76           N  
ATOM   5848  H   LYS A 394     -21.347 -19.801  -5.664  1.00  0.76           H  
ATOM   5849  HA  LYS A 394     -19.401 -20.814  -3.825  1.00  0.76           H  
ATOM   5850 1HB  LYS A 394     -21.366 -18.494  -3.657  1.00  0.76           H  
ATOM   5851 2HB  LYS A 394     -20.137 -18.790  -2.434  1.00  0.76           H  
ATOM   5852 1HG  LYS A 394     -18.374 -18.459  -4.103  1.00  0.76           H  
ATOM   5853 2HG  LYS A 394     -19.585 -18.239  -5.354  1.00  0.76           H  
ATOM   5854 1HD  LYS A 394     -20.513 -16.298  -4.100  1.00  0.76           H  
ATOM   5855 2HD  LYS A 394     -19.197 -16.467  -2.928  1.00  0.76           H  
ATOM   5856 1HE  LYS A 394     -17.553 -16.079  -4.708  1.00  0.76           H  
ATOM   5857 2HE  LYS A 394     -18.848 -15.974  -5.906  1.00  0.76           H  
ATOM   5858 1HZ  LYS A 394     -18.096 -13.814  -5.197  1.00  0.76           H  
ATOM   5859 2HZ  LYS A 394     -19.663 -14.041  -4.731  1.00  0.76           H  
ATOM   5860 3HZ  LYS A 394     -18.451 -14.147  -3.619  1.00  0.76           H  
ATOM   5861  N   ALA A 395     -22.569 -21.060  -2.882  1.00  0.75           N  
ATOM   5862  CA  ALA A 395     -23.453 -21.747  -1.948  1.00  0.75           C  
ATOM   5863  C   ALA A 395     -23.278 -23.257  -2.044  1.00  0.75           C  
ATOM   5864  O   ALA A 395     -23.188 -23.951  -1.030  1.00  0.75           O  
ATOM   5865  CB  ALA A 395     -24.891 -21.371  -2.241  1.00  0.75           C  
ATOM   5866  H   ALA A 395     -22.985 -20.479  -3.613  1.00  0.75           H  
ATOM   5867  HA  ALA A 395     -23.191 -21.437  -0.937  1.00  0.75           H  
ATOM   5868 1HB  ALA A 395     -25.550 -21.868  -1.533  1.00  0.75           H  
ATOM   5869 2HB  ALA A 395     -25.006 -20.291  -2.156  1.00  0.75           H  
ATOM   5870 3HB  ALA A 395     -25.142 -21.682  -3.256  1.00  0.75           H  
ATOM   5871  N   PHE A 396     -23.179 -23.762  -3.270  1.00  0.74           N  
ATOM   5872  CA  PHE A 396     -22.973 -25.176  -3.516  1.00  0.74           C  
ATOM   5873  C   PHE A 396     -21.693 -25.637  -2.826  1.00  0.74           C  
ATOM   5874  O   PHE A 396     -21.683 -26.645  -2.112  1.00  0.74           O  
ATOM   5875  CB  PHE A 396     -22.888 -25.417  -5.017  1.00  0.74           C  
ATOM   5876  CG  PHE A 396     -22.611 -26.787  -5.432  1.00  0.74           C  
ATOM   5877  CD1 PHE A 396     -23.602 -27.715  -5.677  1.00  0.74           C  
ATOM   5878  CD2 PHE A 396     -21.333 -27.160  -5.569  1.00  0.74           C  
ATOM   5879  CE1 PHE A 396     -23.254 -28.983  -6.077  1.00  0.74           C  
ATOM   5880  CE2 PHE A 396     -20.997 -28.392  -5.964  1.00  0.74           C  
ATOM   5881  CZ  PHE A 396     -21.950 -29.309  -6.223  1.00  0.74           C  
ATOM   5882  H   PHE A 396     -23.280 -23.150  -4.080  1.00  0.74           H  
ATOM   5883  HA  PHE A 396     -23.816 -25.730  -3.106  1.00  0.74           H  
ATOM   5884 1HB  PHE A 396     -23.824 -25.107  -5.482  1.00  0.74           H  
ATOM   5885 2HB  PHE A 396     -22.114 -24.787  -5.434  1.00  0.74           H  
ATOM   5886  HD1 PHE A 396     -24.650 -27.437  -5.563  1.00  0.74           H  
ATOM   5887  HD2 PHE A 396     -20.554 -26.429  -5.361  1.00  0.74           H  
ATOM   5888  HE1 PHE A 396     -24.006 -29.720  -6.278  1.00  0.74           H  
ATOM   5889  HE2 PHE A 396     -19.951 -28.641  -6.073  1.00  0.74           H  
ATOM   5890  HZ  PHE A 396     -21.669 -30.296  -6.542  1.00  0.74           H  
ATOM   5891  N   ALA A 397     -20.602 -24.902  -3.047  1.00  0.74           N  
ATOM   5892  CA  ALA A 397     -19.320 -25.260  -2.465  1.00  0.74           C  
ATOM   5893  C   ALA A 397     -19.376 -25.276  -0.939  1.00  0.74           C  
ATOM   5894  O   ALA A 397     -18.841 -26.195  -0.300  1.00  0.74           O  
ATOM   5895  CB  ALA A 397     -18.276 -24.277  -2.934  1.00  0.74           C  
ATOM   5896  H   ALA A 397     -20.662 -24.078  -3.648  1.00  0.74           H  
ATOM   5897  HA  ALA A 397     -19.060 -26.260  -2.809  1.00  0.74           H  
ATOM   5898 1HB  ALA A 397     -17.303 -24.551  -2.531  1.00  0.74           H  
ATOM   5899 2HB  ALA A 397     -18.246 -24.302  -4.022  1.00  0.74           H  
ATOM   5900 3HB  ALA A 397     -18.544 -23.276  -2.598  1.00  0.74           H  
ATOM   5901  N   GLU A 398     -20.060 -24.287  -0.347  1.00  0.74           N  
ATOM   5902  CA  GLU A 398     -20.198 -24.251   1.103  1.00  0.74           C  
ATOM   5903  C   GLU A 398     -20.944 -25.484   1.575  1.00  0.74           C  
ATOM   5904  O   GLU A 398     -20.548 -26.125   2.556  1.00  0.74           O  
ATOM   5905  CB  GLU A 398     -20.922 -22.985   1.578  1.00  0.74           C  
ATOM   5906  CG  GLU A 398     -21.070 -22.902   3.112  1.00  0.74           C  
ATOM   5907  CD  GLU A 398     -21.712 -21.615   3.619  1.00  0.74           C  
ATOM   5908  OE1 GLU A 398     -21.807 -20.668   2.877  1.00  0.74           O  
ATOM   5909  OE2 GLU A 398     -22.142 -21.608   4.756  1.00  0.74           O  
ATOM   5910  H   GLU A 398     -20.472 -23.541  -0.912  1.00  0.74           H  
ATOM   5911  HA  GLU A 398     -19.202 -24.264   1.545  1.00  0.74           H  
ATOM   5912 1HB  GLU A 398     -20.383 -22.103   1.231  1.00  0.74           H  
ATOM   5913 2HB  GLU A 398     -21.921 -22.952   1.137  1.00  0.74           H  
ATOM   5914 1HG  GLU A 398     -21.674 -23.749   3.439  1.00  0.74           H  
ATOM   5915 2HG  GLU A 398     -20.084 -23.006   3.562  1.00  0.74           H  
ATOM   5916  N   ASN A 399     -22.016 -25.834   0.861  1.00  0.73           N  
ATOM   5917  CA  ASN A 399     -22.823 -26.979   1.227  1.00  0.73           C  
ATOM   5918  C   ASN A 399     -22.009 -28.269   1.157  1.00  0.73           C  
ATOM   5919  O   ASN A 399     -22.137 -29.118   2.042  1.00  0.73           O  
ATOM   5920  CB  ASN A 399     -24.052 -27.055   0.343  1.00  0.73           C  
ATOM   5921  CG  ASN A 399     -25.064 -25.977   0.662  1.00  0.73           C  
ATOM   5922  OD1 ASN A 399     -25.079 -25.400   1.759  1.00  0.73           O  
ATOM   5923  ND2 ASN A 399     -25.911 -25.690  -0.293  1.00  0.73           N  
ATOM   5924  H   ASN A 399     -22.296 -25.265   0.059  1.00  0.73           H  
ATOM   5925  HA  ASN A 399     -23.147 -26.852   2.259  1.00  0.73           H  
ATOM   5926 1HB  ASN A 399     -23.757 -26.955  -0.698  1.00  0.73           H  
ATOM   5927 2HB  ASN A 399     -24.524 -28.031   0.454  1.00  0.73           H  
ATOM   5928 1HD2 ASN A 399     -26.601 -24.983  -0.152  1.00  0.73           H  
ATOM   5929 2HD2 ASN A 399     -25.861 -26.179  -1.162  1.00  0.73           H  
ATOM   5930  N   LEU A 400     -21.122 -28.408   0.156  1.00  0.72           N  
ATOM   5931  CA  LEU A 400     -20.301 -29.618   0.105  1.00  0.72           C  
ATOM   5932  C   LEU A 400     -19.360 -29.689   1.286  1.00  0.72           C  
ATOM   5933  O   LEU A 400     -19.144 -30.762   1.859  1.00  0.72           O  
ATOM   5934  CB  LEU A 400     -19.478 -29.732  -1.177  1.00  0.72           C  
ATOM   5935  CG  LEU A 400     -20.246 -30.015  -2.417  1.00  0.72           C  
ATOM   5936  CD1 LEU A 400     -19.262 -30.067  -3.581  1.00  0.72           C  
ATOM   5937  CD2 LEU A 400     -21.017 -31.311  -2.220  1.00  0.72           C  
ATOM   5938  H   LEU A 400     -21.061 -27.694  -0.572  1.00  0.72           H  
ATOM   5939  HA  LEU A 400     -20.967 -30.477   0.149  1.00  0.72           H  
ATOM   5940 1HB  LEU A 400     -18.954 -28.787  -1.324  1.00  0.72           H  
ATOM   5941 2HB  LEU A 400     -18.741 -30.522  -1.051  1.00  0.72           H  
ATOM   5942  HG  LEU A 400     -20.961 -29.208  -2.610  1.00  0.72           H  
ATOM   5943 1HD1 LEU A 400     -19.784 -30.286  -4.484  1.00  0.72           H  
ATOM   5944 2HD1 LEU A 400     -18.755 -29.112  -3.674  1.00  0.72           H  
ATOM   5945 3HD1 LEU A 400     -18.533 -30.848  -3.402  1.00  0.72           H  
ATOM   5946 1HD2 LEU A 400     -21.599 -31.526  -3.094  1.00  0.72           H  
ATOM   5947 2HD2 LEU A 400     -20.325 -32.133  -2.028  1.00  0.72           H  
ATOM   5948 3HD2 LEU A 400     -21.696 -31.202  -1.373  1.00  0.72           H  
ATOM   5949  N   GLY A 401     -18.827 -28.540   1.680  1.00  0.71           N  
ATOM   5950  CA  GLY A 401     -17.955 -28.483   2.834  1.00  0.71           C  
ATOM   5951  C   GLY A 401     -18.725 -28.969   4.059  1.00  0.71           C  
ATOM   5952  O   GLY A 401     -18.285 -29.876   4.768  1.00  0.71           O  
ATOM   5953  H   GLY A 401     -19.021 -27.686   1.152  1.00  0.71           H  
ATOM   5954 1HA  GLY A 401     -17.078 -29.107   2.667  1.00  0.71           H  
ATOM   5955 2HA  GLY A 401     -17.617 -27.460   2.979  1.00  0.71           H  
ATOM   5956  N   ARG A 402     -19.897 -28.383   4.290  1.00  0.70           N  
ATOM   5957  CA  ARG A 402     -20.703 -28.755   5.442  1.00  0.70           C  
ATOM   5958  C   ARG A 402     -21.112 -30.235   5.411  1.00  0.70           C  
ATOM   5959  O   ARG A 402     -21.093 -30.906   6.450  1.00  0.70           O  
ATOM   5960  CB  ARG A 402     -21.933 -27.866   5.505  1.00  0.70           C  
ATOM   5961  CG  ARG A 402     -21.619 -26.413   5.885  1.00  0.70           C  
ATOM   5962  CD  ARG A 402     -22.838 -25.565   5.970  1.00  0.70           C  
ATOM   5963  NE  ARG A 402     -22.500 -24.184   6.276  1.00  0.70           N  
ATOM   5964  CZ  ARG A 402     -22.208 -23.735   7.497  1.00  0.70           C  
ATOM   5965  NH1 ARG A 402     -22.205 -24.549   8.519  1.00  0.70           N  
ATOM   5966  NH2 ARG A 402     -21.908 -22.468   7.640  1.00  0.70           N  
ATOM   5967  H   ARG A 402     -20.218 -27.649   3.656  1.00  0.70           H  
ATOM   5968  HA  ARG A 402     -20.109 -28.578   6.339  1.00  0.70           H  
ATOM   5969 1HB  ARG A 402     -22.420 -27.856   4.530  1.00  0.70           H  
ATOM   5970 2HB  ARG A 402     -22.642 -28.263   6.228  1.00  0.70           H  
ATOM   5971 1HG  ARG A 402     -21.115 -26.389   6.855  1.00  0.70           H  
ATOM   5972 2HG  ARG A 402     -20.960 -25.981   5.129  1.00  0.70           H  
ATOM   5973 1HD  ARG A 402     -23.357 -25.584   5.009  1.00  0.70           H  
ATOM   5974 2HD  ARG A 402     -23.494 -25.940   6.751  1.00  0.70           H  
ATOM   5975  HE  ARG A 402     -22.469 -23.484   5.522  1.00  0.70           H  
ATOM   5976 1HH1 ARG A 402     -22.416 -25.524   8.395  1.00  0.70           H  
ATOM   5977 2HH1 ARG A 402     -21.930 -24.216   9.450  1.00  0.70           H  
ATOM   5978 1HH2 ARG A 402     -21.921 -21.876   6.801  1.00  0.70           H  
ATOM   5979 2HH2 ARG A 402     -21.668 -22.099   8.549  1.00  0.70           H  
ATOM   5980  N   ARG A 403     -21.447 -30.759   4.224  1.00  0.69           N  
ATOM   5981  CA  ARG A 403     -21.803 -32.169   4.081  1.00  0.69           C  
ATOM   5982  C   ARG A 403     -20.633 -33.043   4.510  1.00  0.69           C  
ATOM   5983  O   ARG A 403     -20.798 -34.012   5.259  1.00  0.69           O  
ATOM   5984  CB  ARG A 403     -22.209 -32.489   2.638  1.00  0.69           C  
ATOM   5985  CG  ARG A 403     -22.662 -33.933   2.384  1.00  0.69           C  
ATOM   5986  CD  ARG A 403     -23.109 -34.161   0.960  1.00  0.69           C  
ATOM   5987  NE  ARG A 403     -24.325 -33.398   0.626  1.00  0.69           N  
ATOM   5988  CZ  ARG A 403     -25.581 -33.771   0.971  1.00  0.69           C  
ATOM   5989  NH1 ARG A 403     -25.777 -34.863   1.655  1.00  0.69           N  
ATOM   5990  NH2 ARG A 403     -26.618 -33.043   0.621  1.00  0.69           N  
ATOM   5991  H   ARG A 403     -21.473 -30.162   3.400  1.00  0.69           H  
ATOM   5992  HA  ARG A 403     -22.652 -32.380   4.730  1.00  0.69           H  
ATOM   5993 1HB  ARG A 403     -23.013 -31.821   2.330  1.00  0.69           H  
ATOM   5994 2HB  ARG A 403     -21.362 -32.293   1.981  1.00  0.69           H  
ATOM   5995 1HG  ARG A 403     -21.825 -34.601   2.578  1.00  0.69           H  
ATOM   5996 2HG  ARG A 403     -23.488 -34.184   3.049  1.00  0.69           H  
ATOM   5997 1HD  ARG A 403     -22.317 -33.848   0.280  1.00  0.69           H  
ATOM   5998 2HD  ARG A 403     -23.319 -35.224   0.806  1.00  0.69           H  
ATOM   5999  HE  ARG A 403     -24.223 -32.540   0.084  1.00  0.69           H  
ATOM   6000 1HH1 ARG A 403     -24.994 -35.465   1.904  1.00  0.69           H  
ATOM   6001 2HH1 ARG A 403     -26.711 -35.151   1.896  1.00  0.69           H  
ATOM   6002 1HH2 ARG A 403     -26.486 -32.192   0.064  1.00  0.69           H  
ATOM   6003 2HH2 ARG A 403     -27.544 -33.332   0.875  1.00  0.69           H  
ATOM   6004  N   ALA A 404     -19.435 -32.683   4.059  1.00  0.68           N  
ATOM   6005  CA  ALA A 404     -18.256 -33.440   4.412  1.00  0.68           C  
ATOM   6006  C   ALA A 404     -18.040 -33.455   5.904  1.00  0.68           C  
ATOM   6007  O   ALA A 404     -17.709 -34.497   6.477  1.00  0.68           O  
ATOM   6008  CB  ALA A 404     -17.053 -32.834   3.745  1.00  0.68           C  
ATOM   6009  H   ALA A 404     -19.341 -31.876   3.439  1.00  0.68           H  
ATOM   6010  HA  ALA A 404     -18.398 -34.463   4.070  1.00  0.68           H  
ATOM   6011 1HB  ALA A 404     -16.155 -33.406   3.976  1.00  0.68           H  
ATOM   6012 2HB  ALA A 404     -17.247 -32.843   2.701  1.00  0.68           H  
ATOM   6013 3HB  ALA A 404     -16.914 -31.812   4.078  1.00  0.68           H  
ATOM   6014  N   LEU A 405     -18.279 -32.317   6.558  1.00  0.67           N  
ATOM   6015  CA  LEU A 405     -18.067 -32.263   7.992  1.00  0.67           C  
ATOM   6016  C   LEU A 405     -19.081 -33.148   8.709  1.00  0.67           C  
ATOM   6017  O   LEU A 405     -18.739 -33.881   9.642  1.00  0.67           O  
ATOM   6018  CB  LEU A 405     -18.184 -30.823   8.495  1.00  0.67           C  
ATOM   6019  CG  LEU A 405     -17.109 -29.884   7.992  1.00  0.67           C  
ATOM   6020  CD1 LEU A 405     -17.363 -28.480   8.539  1.00  0.67           C  
ATOM   6021  CD2 LEU A 405     -15.776 -30.422   8.360  1.00  0.67           C  
ATOM   6022  H   LEU A 405     -18.552 -31.480   6.038  1.00  0.67           H  
ATOM   6023  HA  LEU A 405     -17.064 -32.633   8.209  1.00  0.67           H  
ATOM   6024 1HB  LEU A 405     -19.148 -30.422   8.182  1.00  0.67           H  
ATOM   6025 2HB  LEU A 405     -18.146 -30.826   9.583  1.00  0.67           H  
ATOM   6026  HG  LEU A 405     -17.166 -29.829   6.921  1.00  0.67           H  
ATOM   6027 1HD1 LEU A 405     -16.608 -27.789   8.183  1.00  0.67           H  
ATOM   6028 2HD1 LEU A 405     -18.348 -28.127   8.227  1.00  0.67           H  
ATOM   6029 3HD1 LEU A 405     -17.319 -28.522   9.619  1.00  0.67           H  
ATOM   6030 1HD2 LEU A 405     -14.996 -29.767   7.987  1.00  0.67           H  
ATOM   6031 2HD2 LEU A 405     -15.711 -30.505   9.436  1.00  0.67           H  
ATOM   6032 3HD2 LEU A 405     -15.664 -31.402   7.917  1.00  0.67           H  
ATOM   6033  N   ALA A 406     -20.324 -33.143   8.216  1.00  0.67           N  
ATOM   6034  CA  ALA A 406     -21.410 -33.940   8.785  1.00  0.67           C  
ATOM   6035  C   ALA A 406     -21.075 -35.424   8.749  1.00  0.67           C  
ATOM   6036  O   ALA A 406     -21.455 -36.189   9.637  1.00  0.67           O  
ATOM   6037  CB  ALA A 406     -22.701 -33.689   8.022  1.00  0.67           C  
ATOM   6038  H   ALA A 406     -20.539 -32.518   7.438  1.00  0.67           H  
ATOM   6039  HA  ALA A 406     -21.539 -33.642   9.824  1.00  0.67           H  
ATOM   6040 1HB  ALA A 406     -23.505 -34.269   8.468  1.00  0.67           H  
ATOM   6041 2HB  ALA A 406     -22.945 -32.628   8.064  1.00  0.67           H  
ATOM   6042 3HB  ALA A 406     -22.575 -33.988   6.988  1.00  0.67           H  
ATOM   6043  N   LEU A 407     -20.342 -35.813   7.716  1.00  0.67           N  
ATOM   6044  CA  LEU A 407     -19.949 -37.187   7.481  1.00  0.67           C  
ATOM   6045  C   LEU A 407     -18.571 -37.565   8.048  1.00  0.67           C  
ATOM   6046  O   LEU A 407     -18.062 -38.654   7.767  1.00  0.67           O  
ATOM   6047  CB  LEU A 407     -20.061 -37.442   5.988  1.00  0.67           C  
ATOM   6048  CG  LEU A 407     -21.505 -37.298   5.493  1.00  0.67           C  
ATOM   6049  CD1 LEU A 407     -21.549 -37.436   4.031  1.00  0.67           C  
ATOM   6050  CD2 LEU A 407     -22.363 -38.346   6.176  1.00  0.67           C  
ATOM   6051  H   LEU A 407     -20.095 -35.112   7.014  1.00  0.67           H  
ATOM   6052  HA  LEU A 407     -20.682 -37.822   7.971  1.00  0.67           H  
ATOM   6053 1HB  LEU A 407     -19.443 -36.711   5.459  1.00  0.67           H  
ATOM   6054 2HB  LEU A 407     -19.706 -38.443   5.759  1.00  0.67           H  
ATOM   6055  HG  LEU A 407     -21.882 -36.307   5.745  1.00  0.67           H  
ATOM   6056 1HD1 LEU A 407     -22.575 -37.326   3.677  1.00  0.67           H  
ATOM   6057 2HD1 LEU A 407     -20.937 -36.653   3.609  1.00  0.67           H  
ATOM   6058 3HD1 LEU A 407     -21.170 -38.414   3.740  1.00  0.67           H  
ATOM   6059 1HD2 LEU A 407     -23.395 -38.248   5.839  1.00  0.67           H  
ATOM   6060 2HD2 LEU A 407     -21.997 -39.332   5.930  1.00  0.67           H  
ATOM   6061 3HD2 LEU A 407     -22.320 -38.203   7.257  1.00  0.67           H  
ATOM   6062  N   GLY A 408     -17.967 -36.679   8.855  1.00  0.67           N  
ATOM   6063  CA  GLY A 408     -16.686 -36.972   9.504  1.00  0.67           C  
ATOM   6064  C   GLY A 408     -15.421 -36.620   8.717  1.00  0.67           C  
ATOM   6065  O   GLY A 408     -14.329 -37.075   9.069  1.00  0.67           O  
ATOM   6066  H   GLY A 408     -18.407 -35.779   9.051  1.00  0.67           H  
ATOM   6067 1HA  GLY A 408     -16.662 -36.435  10.452  1.00  0.67           H  
ATOM   6068 2HA  GLY A 408     -16.660 -38.029   9.756  1.00  0.67           H  
ATOM   6069  N   GLY A 409     -15.555 -35.854   7.646  1.00  0.69           N  
ATOM   6070  CA  GLY A 409     -14.413 -35.466   6.836  1.00  0.69           C  
ATOM   6071  C   GLY A 409     -13.998 -34.021   7.061  1.00  0.69           C  
ATOM   6072  O   GLY A 409     -14.285 -33.431   8.107  1.00  0.69           O  
ATOM   6073  H   GLY A 409     -16.469 -35.497   7.379  1.00  0.69           H  
ATOM   6074 1HA  GLY A 409     -13.569 -36.128   7.024  1.00  0.69           H  
ATOM   6075 2HA  GLY A 409     -14.682 -35.585   5.801  1.00  0.69           H  
ATOM   6076  N   THR A 410     -13.324 -33.460   6.056  1.00  0.72           N  
ATOM   6077  CA  THR A 410     -12.845 -32.082   6.076  1.00  0.72           C  
ATOM   6078  C   THR A 410     -13.359 -31.347   4.851  1.00  0.72           C  
ATOM   6079  O   THR A 410     -13.655 -31.962   3.821  1.00  0.72           O  
ATOM   6080  CB  THR A 410     -11.301 -32.006   6.074  1.00  0.72           C  
ATOM   6081  OG1 THR A 410     -10.784 -32.558   4.851  1.00  0.72           O  
ATOM   6082  CG2 THR A 410     -10.730 -32.752   7.258  1.00  0.72           C  
ATOM   6083  H   THR A 410     -13.131 -34.046   5.249  1.00  0.72           H  
ATOM   6084  HA  THR A 410     -13.227 -31.580   6.964  1.00  0.72           H  
ATOM   6085  HB  THR A 410     -10.999 -30.971   6.126  1.00  0.72           H  
ATOM   6086  HG1 THR A 410      -9.938 -32.093   4.614  1.00  0.72           H  
ATOM   6087 1HG2 THR A 410      -9.644 -32.673   7.242  1.00  0.72           H  
ATOM   6088 2HG2 THR A 410     -11.115 -32.310   8.180  1.00  0.72           H  
ATOM   6089 3HG2 THR A 410     -11.019 -33.800   7.206  1.00  0.72           H  
ATOM   6090  N   CYS A 411     -13.382 -30.018   4.923  1.00  0.76           N  
ATOM   6091  CA  CYS A 411     -13.798 -29.204   3.802  1.00  0.76           C  
ATOM   6092  C   CYS A 411     -12.621 -28.976   2.879  1.00  0.76           C  
ATOM   6093  O   CYS A 411     -12.794 -28.522   1.750  1.00  0.76           O  
ATOM   6094  CB  CYS A 411     -14.254 -27.848   4.294  1.00  0.76           C  
ATOM   6095  SG  CYS A 411     -15.545 -27.929   5.461  1.00  0.76           S  
ATOM   6096  H   CYS A 411     -13.111 -29.528   5.773  1.00  0.76           H  
ATOM   6097  HA  CYS A 411     -14.599 -29.710   3.262  1.00  0.76           H  
ATOM   6098 1HB  CYS A 411     -13.421 -27.292   4.721  1.00  0.76           H  
ATOM   6099 2HB  CYS A 411     -14.629 -27.283   3.458  1.00  0.76           H  
ATOM   6100  HG  CYS A 411     -14.751 -28.295   6.482  1.00  0.76           H  
ATOM   6101  N   THR A 412     -11.427 -29.259   3.404  1.00  0.82           N  
ATOM   6102  CA  THR A 412     -10.152 -29.095   2.725  1.00  0.82           C  
ATOM   6103  C   THR A 412      -9.473 -30.458   2.643  1.00  0.82           C  
ATOM   6104  O   THR A 412      -8.987 -30.979   3.657  1.00  0.82           O  
ATOM   6105  CB  THR A 412      -9.216 -28.124   3.482  1.00  0.82           C  
ATOM   6106  OG1 THR A 412      -8.965 -28.613   4.829  1.00  0.82           O  
ATOM   6107  CG2 THR A 412      -9.841 -26.747   3.569  1.00  0.82           C  
ATOM   6108  H   THR A 412     -11.414 -29.613   4.348  1.00  0.82           H  
ATOM   6109  HA  THR A 412     -10.319 -28.728   1.710  1.00  0.82           H  
ATOM   6110  HB  THR A 412      -8.268 -28.052   2.951  1.00  0.82           H  
ATOM   6111  HG1 THR A 412      -9.746 -28.525   5.422  1.00  0.82           H  
ATOM   6112 1HG2 THR A 412      -9.175 -26.095   4.096  1.00  0.82           H  
ATOM   6113 2HG2 THR A 412     -10.008 -26.371   2.563  1.00  0.82           H  
ATOM   6114 3HG2 THR A 412     -10.788 -26.805   4.105  1.00  0.82           H  
ATOM   6115  N   GLY A 413      -9.468 -31.044   1.451  1.00  0.88           N  
ATOM   6116  CA  GLY A 413      -8.902 -32.371   1.255  1.00  0.88           C  
ATOM   6117  C   GLY A 413      -7.413 -32.353   0.900  1.00  0.88           C  
ATOM   6118  O   GLY A 413      -6.555 -32.541   1.766  1.00  0.88           O  
ATOM   6119  H   GLY A 413      -9.926 -30.574   0.667  1.00  0.88           H  
ATOM   6120 1HA  GLY A 413      -9.042 -32.941   2.168  1.00  0.88           H  
ATOM   6121 2HA  GLY A 413      -9.456 -32.876   0.462  1.00  0.88           H  
ATOM   6122  N   GLU A 414      -7.110 -32.179  -0.378  1.00  0.94           N  
ATOM   6123  CA  GLU A 414      -5.728 -32.157  -0.865  1.00  0.94           C  
ATOM   6124  C   GLU A 414      -5.123 -30.749  -0.710  1.00  0.94           C  
ATOM   6125  O   GLU A 414      -4.032 -30.582  -0.175  1.00  0.94           O  
ATOM   6126  CB  GLU A 414      -5.719 -32.632  -2.322  1.00  0.94           C  
ATOM   6127  CG  GLU A 414      -6.184 -34.095  -2.464  1.00  0.94           C  
ATOM   6128  CD  GLU A 414      -6.330 -34.627  -3.897  1.00  0.94           C  
ATOM   6129  OE1 GLU A 414      -6.123 -33.880  -4.820  1.00  0.94           O  
ATOM   6130  OE2 GLU A 414      -6.680 -35.786  -4.059  1.00  0.94           O  
ATOM   6131  H   GLU A 414      -7.881 -32.025  -1.028  1.00  0.94           H  
ATOM   6132  HA  GLU A 414      -5.135 -32.851  -0.268  1.00  0.94           H  
ATOM   6133 1HB  GLU A 414      -6.372 -32.007  -2.925  1.00  0.94           H  
ATOM   6134 2HB  GLU A 414      -4.711 -32.553  -2.729  1.00  0.94           H  
ATOM   6135 1HG  GLU A 414      -5.491 -34.730  -1.923  1.00  0.94           H  
ATOM   6136 2HG  GLU A 414      -7.152 -34.166  -1.971  1.00  0.94           H  
ATOM   6137  N   HIS A 415      -5.860 -29.748  -1.174  1.00  0.99           N  
ATOM   6138  CA  HIS A 415      -5.522 -28.322  -1.066  1.00  0.99           C  
ATOM   6139  C   HIS A 415      -5.659 -27.885   0.397  1.00  0.99           C  
ATOM   6140  O   HIS A 415      -6.581 -28.333   1.080  1.00  0.99           O  
ATOM   6141  CB  HIS A 415      -6.478 -27.481  -1.937  1.00  0.99           C  
ATOM   6142  CG  HIS A 415      -6.116 -26.010  -2.144  1.00  0.99           C  
ATOM   6143  ND1 HIS A 415      -6.288 -25.056  -1.169  1.00  0.99           N  
ATOM   6144  CD2 HIS A 415      -5.660 -25.353  -3.233  1.00  0.99           C  
ATOM   6145  CE1 HIS A 415      -5.934 -23.876  -1.638  1.00  0.99           C  
ATOM   6146  NE2 HIS A 415      -5.578 -24.018  -2.905  1.00  0.99           N  
ATOM   6147  H   HIS A 415      -6.727 -29.994  -1.649  1.00  0.99           H  
ATOM   6148  HA  HIS A 415      -4.493 -28.149  -1.381  1.00  0.99           H  
ATOM   6149 1HB  HIS A 415      -6.566 -27.947  -2.918  1.00  0.99           H  
ATOM   6150 2HB  HIS A 415      -7.476 -27.513  -1.489  1.00  0.99           H  
ATOM   6151  HD1 HIS A 415      -6.675 -25.217  -0.236  1.00  0.99           H  
ATOM   6152  HD2 HIS A 415      -5.399 -25.681  -4.234  1.00  0.99           H  
ATOM   6153  HE1 HIS A 415      -5.994 -22.993  -1.002  1.00  0.99           H  
ATOM   6154  N   GLY A 416      -4.791 -26.999   0.877  1.00  1.03           N  
ATOM   6155  CA  GLY A 416      -4.932 -26.473   2.229  1.00  1.03           C  
ATOM   6156  C   GLY A 416      -6.072 -25.446   2.331  1.00  1.03           C  
ATOM   6157  O   GLY A 416      -6.983 -25.401   1.496  1.00  1.03           O  
ATOM   6158  H   GLY A 416      -3.982 -26.706   0.333  1.00  1.03           H  
ATOM   6159 1HA  GLY A 416      -5.113 -27.296   2.921  1.00  1.03           H  
ATOM   6160 2HA  GLY A 416      -3.990 -26.006   2.523  1.00  1.03           H  
ATOM   6161  N   ILE A 417      -6.044 -24.610   3.355  1.00  1.03           N  
ATOM   6162  CA  ILE A 417      -7.192 -23.744   3.582  1.00  1.03           C  
ATOM   6163  C   ILE A 417      -7.190 -22.485   2.741  1.00  1.03           C  
ATOM   6164  O   ILE A 417      -6.588 -21.478   3.106  1.00  1.03           O  
ATOM   6165  CB  ILE A 417      -7.200 -23.303   5.043  1.00  1.03           C  
ATOM   6166  CG1 ILE A 417      -7.227 -24.504   5.961  1.00  1.03           C  
ATOM   6167  CG2 ILE A 417      -8.440 -22.438   5.292  1.00  1.03           C  
ATOM   6168  CD1 ILE A 417      -6.917 -24.148   7.372  1.00  1.03           C  
ATOM   6169  H   ILE A 417      -5.263 -24.612   3.993  1.00  1.03           H  
ATOM   6170  HA  ILE A 417      -8.097 -24.295   3.351  1.00  1.03           H  
ATOM   6171  HB  ILE A 417      -6.305 -22.727   5.251  1.00  1.03           H  
ATOM   6172 1HG1 ILE A 417      -8.223 -24.940   5.938  1.00  1.03           H  
ATOM   6173 2HG1 ILE A 417      -6.512 -25.250   5.618  1.00  1.03           H  
ATOM   6174 1HG2 ILE A 417      -8.458 -22.100   6.327  1.00  1.03           H  
ATOM   6175 2HG2 ILE A 417      -8.415 -21.573   4.628  1.00  1.03           H  
ATOM   6176 3HG2 ILE A 417      -9.339 -23.020   5.084  1.00  1.03           H  
ATOM   6177 1HD1 ILE A 417      -6.969 -25.042   7.993  1.00  1.03           H  
ATOM   6178 2HD1 ILE A 417      -5.915 -23.728   7.429  1.00  1.03           H  
ATOM   6179 3HD1 ILE A 417      -7.623 -23.418   7.717  1.00  1.03           H  
ATOM   6180  N   GLY A 418      -7.919 -22.524   1.640  1.00  1.02           N  
ATOM   6181  CA  GLY A 418      -7.986 -21.356   0.773  1.00  1.02           C  
ATOM   6182  C   GLY A 418      -9.063 -20.363   1.221  1.00  1.02           C  
ATOM   6183  O   GLY A 418      -9.771 -20.573   2.217  1.00  1.02           O  
ATOM   6184  H   GLY A 418      -8.341 -23.418   1.382  1.00  1.02           H  
ATOM   6185 1HA  GLY A 418      -7.014 -20.859   0.757  1.00  1.02           H  
ATOM   6186 2HA  GLY A 418      -8.187 -21.675  -0.239  1.00  1.02           H  
ATOM   6187  N   LEU A 419      -9.239 -19.304   0.438  1.00  1.00           N  
ATOM   6188  CA  LEU A 419     -10.179 -18.243   0.769  1.00  1.00           C  
ATOM   6189  C   LEU A 419     -11.611 -18.729   0.716  1.00  1.00           C  
ATOM   6190  O   LEU A 419     -12.474 -18.242   1.445  1.00  1.00           O  
ATOM   6191  CB  LEU A 419      -9.972 -17.047  -0.165  1.00  1.00           C  
ATOM   6192  CG  LEU A 419      -8.649 -16.296   0.042  1.00  1.00           C  
ATOM   6193  CD1 LEU A 419      -8.456 -15.229  -1.051  1.00  1.00           C  
ATOM   6194  CD2 LEU A 419      -8.677 -15.652   1.427  1.00  1.00           C  
ATOM   6195  H   LEU A 419      -8.713 -19.242  -0.427  1.00  1.00           H  
ATOM   6196  HA  LEU A 419      -9.968 -17.915   1.784  1.00  1.00           H  
ATOM   6197 1HB  LEU A 419     -10.002 -17.403  -1.194  1.00  1.00           H  
ATOM   6198 2HB  LEU A 419     -10.789 -16.344  -0.018  1.00  1.00           H  
ATOM   6199  HG  LEU A 419      -7.823 -16.999  -0.024  1.00  1.00           H  
ATOM   6200 1HD1 LEU A 419      -7.509 -14.705  -0.895  1.00  1.00           H  
ATOM   6201 2HD1 LEU A 419      -8.443 -15.711  -2.028  1.00  1.00           H  
ATOM   6202 3HD1 LEU A 419      -9.274 -14.512  -1.011  1.00  1.00           H  
ATOM   6203 1HD2 LEU A 419      -7.755 -15.116   1.603  1.00  1.00           H  
ATOM   6204 2HD2 LEU A 419      -9.507 -14.954   1.485  1.00  1.00           H  
ATOM   6205 3HD2 LEU A 419      -8.800 -16.420   2.183  1.00  1.00           H  
ATOM   6206  N   GLY A 420     -11.863 -19.717  -0.135  1.00  0.97           N  
ATOM   6207  CA  GLY A 420     -13.209 -20.258  -0.262  1.00  0.97           C  
ATOM   6208  C   GLY A 420     -13.555 -21.307   0.810  1.00  0.97           C  
ATOM   6209  O   GLY A 420     -14.680 -21.822   0.822  1.00  0.97           O  
ATOM   6210  H   GLY A 420     -11.099 -20.074  -0.717  1.00  0.97           H  
ATOM   6211 1HA  GLY A 420     -13.928 -19.441  -0.215  1.00  0.97           H  
ATOM   6212 2HA  GLY A 420     -13.314 -20.709  -1.249  1.00  0.97           H  
ATOM   6213  N   LYS A 421     -12.591 -21.651   1.686  1.00  0.93           N  
ATOM   6214  CA  LYS A 421     -12.806 -22.674   2.714  1.00  0.93           C  
ATOM   6215  C   LYS A 421     -12.667 -22.203   4.156  1.00  0.93           C  
ATOM   6216  O   LYS A 421     -13.184 -22.837   5.082  1.00  0.93           O  
ATOM   6217  CB  LYS A 421     -11.884 -23.850   2.461  1.00  0.93           C  
ATOM   6218  CG  LYS A 421     -12.217 -24.560   1.183  1.00  0.93           C  
ATOM   6219  CD  LYS A 421     -13.577 -25.168   1.311  1.00  0.93           C  
ATOM   6220  CE  LYS A 421     -14.045 -25.840   0.057  1.00  0.93           C  
ATOM   6221  NZ  LYS A 421     -13.143 -26.912  -0.353  1.00  0.93           N  
ATOM   6222  H   LYS A 421     -11.683 -21.196   1.651  1.00  0.93           H  
ATOM   6223  HA  LYS A 421     -13.830 -23.032   2.612  1.00  0.93           H  
ATOM   6224 1HB  LYS A 421     -10.847 -23.501   2.403  1.00  0.93           H  
ATOM   6225 2HB  LYS A 421     -11.954 -24.559   3.282  1.00  0.93           H  
ATOM   6226 1HG  LYS A 421     -12.180 -23.881   0.333  1.00  0.93           H  
ATOM   6227 2HG  LYS A 421     -11.503 -25.362   1.012  1.00  0.93           H  
ATOM   6228 1HD  LYS A 421     -13.525 -25.909   2.088  1.00  0.93           H  
ATOM   6229 2HD  LYS A 421     -14.304 -24.411   1.598  1.00  0.93           H  
ATOM   6230 1HE  LYS A 421     -15.024 -26.273   0.259  1.00  0.93           H  
ATOM   6231 2HE  LYS A 421     -14.135 -25.117  -0.754  1.00  0.93           H  
ATOM   6232 1HZ  LYS A 421     -13.521 -27.349  -1.162  1.00  0.93           H  
ATOM   6233 2HZ  LYS A 421     -12.204 -26.564  -0.588  1.00  0.93           H  
ATOM   6234 3HZ  LYS A 421     -13.066 -27.588   0.400  1.00  0.93           H  
ATOM   6235  N   ARG A 422     -11.989 -21.086   4.354  1.00  0.90           N  
ATOM   6236  CA  ARG A 422     -11.702 -20.569   5.685  1.00  0.90           C  
ATOM   6237  C   ARG A 422     -12.940 -20.351   6.578  1.00  0.90           C  
ATOM   6238  O   ARG A 422     -12.856 -20.487   7.800  1.00  0.90           O  
ATOM   6239  CB  ARG A 422     -11.008 -19.234   5.517  1.00  0.90           C  
ATOM   6240  CG  ARG A 422     -11.916 -18.143   4.936  1.00  0.90           C  
ATOM   6241  CD  ARG A 422     -11.219 -16.889   4.628  1.00  0.90           C  
ATOM   6242  NE  ARG A 422     -12.151 -15.898   4.081  1.00  0.90           N  
ATOM   6243  CZ  ARG A 422     -11.879 -14.597   3.847  1.00  0.90           C  
ATOM   6244  NH1 ARG A 422     -10.694 -14.104   4.110  1.00  0.90           N  
ATOM   6245  NH2 ARG A 422     -12.824 -13.810   3.348  1.00  0.90           N  
ATOM   6246  H   ARG A 422     -11.571 -20.613   3.553  1.00  0.90           H  
ATOM   6247  HA  ARG A 422     -11.031 -21.268   6.182  1.00  0.90           H  
ATOM   6248 1HB  ARG A 422     -10.573 -18.912   6.447  1.00  0.90           H  
ATOM   6249 2HB  ARG A 422     -10.204 -19.357   4.796  1.00  0.90           H  
ATOM   6250 1HG  ARG A 422     -12.383 -18.512   4.023  1.00  0.90           H  
ATOM   6251 2HG  ARG A 422     -12.681 -17.888   5.656  1.00  0.90           H  
ATOM   6252 1HD  ARG A 422     -10.772 -16.490   5.521  1.00  0.90           H  
ATOM   6253 2HD  ARG A 422     -10.448 -17.078   3.895  1.00  0.90           H  
ATOM   6254  HE  ARG A 422     -13.079 -16.227   3.853  1.00  0.90           H  
ATOM   6255 1HH1 ARG A 422      -9.956 -14.714   4.483  1.00  0.90           H  
ATOM   6256 2HH1 ARG A 422     -10.497 -13.133   3.934  1.00  0.90           H  
ATOM   6257 1HH2 ARG A 422     -13.740 -14.190   3.143  1.00  0.90           H  
ATOM   6258 2HH2 ARG A 422     -12.629 -12.837   3.172  1.00  0.90           H  
ATOM   6259  N   GLN A 423     -14.111 -20.093   5.986  1.00  0.86           N  
ATOM   6260  CA  GLN A 423     -15.313 -19.814   6.776  1.00  0.86           C  
ATOM   6261  C   GLN A 423     -15.837 -21.047   7.526  1.00  0.86           C  
ATOM   6262  O   GLN A 423     -16.638 -20.914   8.452  1.00  0.86           O  
ATOM   6263  CB  GLN A 423     -16.419 -19.237   5.873  1.00  0.86           C  
ATOM   6264  CG  GLN A 423     -17.053 -20.247   4.947  1.00  0.86           C  
ATOM   6265  CD  GLN A 423     -16.204 -20.499   3.734  1.00  0.86           C  
ATOM   6266  OE1 GLN A 423     -14.994 -20.318   3.821  1.00  0.86           O  
ATOM   6267  NE2 GLN A 423     -16.791 -20.943   2.625  1.00  0.86           N  
ATOM   6268  H   GLN A 423     -14.153 -20.048   4.979  1.00  0.86           H  
ATOM   6269  HA  GLN A 423     -15.058 -19.061   7.520  1.00  0.86           H  
ATOM   6270 1HB  GLN A 423     -17.207 -18.809   6.492  1.00  0.86           H  
ATOM   6271 2HB  GLN A 423     -16.005 -18.434   5.265  1.00  0.86           H  
ATOM   6272 1HG  GLN A 423     -17.215 -21.152   5.476  1.00  0.86           H  
ATOM   6273 2HG  GLN A 423     -18.010 -19.853   4.606  1.00  0.86           H  
ATOM   6274 1HE2 GLN A 423     -16.207 -21.162   1.810  1.00  0.86           H  
ATOM   6275 2HE2 GLN A 423     -17.783 -21.093   2.598  1.00  0.86           H  
ATOM   6276  N   LEU A 424     -15.395 -22.245   7.124  1.00  0.82           N  
ATOM   6277  CA  LEU A 424     -15.833 -23.464   7.783  1.00  0.82           C  
ATOM   6278  C   LEU A 424     -14.757 -23.995   8.728  1.00  0.82           C  
ATOM   6279  O   LEU A 424     -14.922 -25.051   9.343  1.00  0.82           O  
ATOM   6280  CB  LEU A 424     -16.228 -24.535   6.748  1.00  0.82           C  
ATOM   6281  CG  LEU A 424     -17.422 -24.151   5.812  1.00  0.82           C  
ATOM   6282  CD1 LEU A 424     -17.723 -25.264   4.837  1.00  0.82           C  
ATOM   6283  CD2 LEU A 424     -18.638 -23.838   6.660  1.00  0.82           C  
ATOM   6284  H   LEU A 424     -14.714 -22.311   6.362  1.00  0.82           H  
ATOM   6285  HA  LEU A 424     -16.717 -23.240   8.377  1.00  0.82           H  
ATOM   6286 1HB  LEU A 424     -15.359 -24.734   6.114  1.00  0.82           H  
ATOM   6287 2HB  LEU A 424     -16.491 -25.450   7.276  1.00  0.82           H  
ATOM   6288  HG  LEU A 424     -17.149 -23.299   5.228  1.00  0.82           H  
ATOM   6289 1HD1 LEU A 424     -18.549 -24.977   4.182  1.00  0.82           H  
ATOM   6290 2HD1 LEU A 424     -16.840 -25.463   4.234  1.00  0.82           H  
ATOM   6291 3HD1 LEU A 424     -18.004 -26.159   5.392  1.00  0.82           H  
ATOM   6292 1HD2 LEU A 424     -19.467 -23.555   6.011  1.00  0.82           H  
ATOM   6293 2HD2 LEU A 424     -18.917 -24.721   7.244  1.00  0.82           H  
ATOM   6294 3HD2 LEU A 424     -18.413 -23.015   7.340  1.00  0.82           H  
ATOM   6295  N   LEU A 425     -13.654 -23.262   8.870  1.00  0.80           N  
ATOM   6296  CA  LEU A 425     -12.550 -23.725   9.700  1.00  0.80           C  
ATOM   6297  C   LEU A 425     -12.978 -23.935  11.162  1.00  0.80           C  
ATOM   6298  O   LEU A 425     -12.556 -24.886  11.826  1.00  0.80           O  
ATOM   6299  CB  LEU A 425     -11.379 -22.752   9.597  1.00  0.80           C  
ATOM   6300  CG  LEU A 425     -10.086 -23.259  10.151  1.00  0.80           C  
ATOM   6301  CD1 LEU A 425      -9.731 -24.532   9.395  1.00  0.80           C  
ATOM   6302  CD2 LEU A 425      -9.002 -22.169  10.008  1.00  0.80           C  
ATOM   6303  H   LEU A 425     -13.551 -22.363   8.388  1.00  0.80           H  
ATOM   6304  HA  LEU A 425     -12.220 -24.683   9.301  1.00  0.80           H  
ATOM   6305 1HB  LEU A 425     -11.221 -22.509   8.546  1.00  0.80           H  
ATOM   6306 2HB  LEU A 425     -11.636 -21.832  10.125  1.00  0.80           H  
ATOM   6307  HG  LEU A 425     -10.203 -23.515  11.180  1.00  0.80           H  
ATOM   6308 1HD1 LEU A 425      -8.796 -24.939   9.778  1.00  0.80           H  
ATOM   6309 2HD1 LEU A 425     -10.521 -25.270   9.529  1.00  0.80           H  
ATOM   6310 3HD1 LEU A 425      -9.634 -24.311   8.340  1.00  0.80           H  
ATOM   6311 1HD2 LEU A 425      -8.054 -22.535  10.404  1.00  0.80           H  
ATOM   6312 2HD2 LEU A 425      -8.879 -21.899   8.962  1.00  0.80           H  
ATOM   6313 3HD2 LEU A 425      -9.308 -21.282  10.567  1.00  0.80           H  
ATOM   6314  N   GLN A 426     -13.913 -23.110  11.641  1.00  0.78           N  
ATOM   6315  CA  GLN A 426     -14.351 -23.191  13.030  1.00  0.78           C  
ATOM   6316  C   GLN A 426     -15.318 -24.346  13.256  1.00  0.78           C  
ATOM   6317  O   GLN A 426     -15.792 -24.551  14.374  1.00  0.78           O  
ATOM   6318  CB  GLN A 426     -14.994 -21.876  13.471  1.00  0.78           C  
ATOM   6319  CG  GLN A 426     -14.026 -20.701  13.514  1.00  0.78           C  
ATOM   6320  CD  GLN A 426     -14.670 -19.393  13.875  1.00  0.78           C  
ATOM   6321  OE1 GLN A 426     -15.149 -19.205  14.997  1.00  0.78           O  
ATOM   6322  NE2 GLN A 426     -14.697 -18.470  12.920  1.00  0.78           N  
ATOM   6323  H   GLN A 426     -14.280 -22.381  11.044  1.00  0.78           H  
ATOM   6324  HA  GLN A 426     -13.475 -23.366  13.655  1.00  0.78           H  
ATOM   6325 1HB  GLN A 426     -15.809 -21.625  12.789  1.00  0.78           H  
ATOM   6326 2HB  GLN A 426     -15.423 -21.999  14.466  1.00  0.78           H  
ATOM   6327 1HG  GLN A 426     -13.295 -20.909  14.289  1.00  0.78           H  
ATOM   6328 2HG  GLN A 426     -13.537 -20.599  12.543  1.00  0.78           H  
ATOM   6329 1HE2 GLN A 426     -15.120 -17.579  13.094  1.00  0.78           H  
ATOM   6330 2HE2 GLN A 426     -14.306 -18.670  12.019  1.00  0.78           H  
ATOM   6331  N   GLU A 427     -15.634 -25.086  12.193  1.00  0.79           N  
ATOM   6332  CA  GLU A 427     -16.453 -26.278  12.292  1.00  0.79           C  
ATOM   6333  C   GLU A 427     -15.565 -27.496  11.978  1.00  0.79           C  
ATOM   6334  O   GLU A 427     -15.734 -28.569  12.560  1.00  0.79           O  
ATOM   6335  CB  GLU A 427     -17.641 -26.197  11.337  1.00  0.79           C  
ATOM   6336  CG  GLU A 427     -18.594 -25.047  11.623  1.00  0.79           C  
ATOM   6337  CD  GLU A 427     -19.787 -25.036  10.710  1.00  0.79           C  
ATOM   6338  OE1 GLU A 427     -19.859 -25.877   9.845  1.00  0.79           O  
ATOM   6339  OE2 GLU A 427     -20.637 -24.183  10.863  1.00  0.79           O  
ATOM   6340  H   GLU A 427     -15.260 -24.854  11.280  1.00  0.79           H  
ATOM   6341  HA  GLU A 427     -16.825 -26.376  13.310  1.00  0.79           H  
ATOM   6342 1HB  GLU A 427     -17.274 -26.075  10.317  1.00  0.79           H  
ATOM   6343 2HB  GLU A 427     -18.210 -27.125  11.379  1.00  0.79           H  
ATOM   6344 1HG  GLU A 427     -18.932 -25.112  12.658  1.00  0.79           H  
ATOM   6345 2HG  GLU A 427     -18.046 -24.111  11.506  1.00  0.79           H  
ATOM   6346  N   GLU A 428     -14.587 -27.299  11.077  1.00  0.83           N  
ATOM   6347  CA  GLU A 428     -13.671 -28.352  10.632  1.00  0.83           C  
ATOM   6348  C   GLU A 428     -12.603 -28.723  11.647  1.00  0.83           C  
ATOM   6349  O   GLU A 428     -12.364 -29.906  11.893  1.00  0.83           O  
ATOM   6350  CB  GLU A 428     -12.993 -27.942   9.329  1.00  0.83           C  
ATOM   6351  CG  GLU A 428     -12.037 -28.970   8.761  1.00  0.83           C  
ATOM   6352  CD  GLU A 428     -11.575 -28.583   7.434  1.00  0.83           C  
ATOM   6353  OE1 GLU A 428     -12.397 -28.173   6.690  1.00  0.83           O  
ATOM   6354  OE2 GLU A 428     -10.433 -28.738   7.109  1.00  0.83           O  
ATOM   6355  H   GLU A 428     -14.521 -26.390  10.630  1.00  0.83           H  
ATOM   6356  HA  GLU A 428     -14.254 -29.243  10.455  1.00  0.83           H  
ATOM   6357 1HB  GLU A 428     -13.752 -27.716   8.578  1.00  0.83           H  
ATOM   6358 2HB  GLU A 428     -12.429 -27.031   9.500  1.00  0.83           H  
ATOM   6359 1HG  GLU A 428     -11.182 -29.074   9.421  1.00  0.83           H  
ATOM   6360 2HG  GLU A 428     -12.538 -29.934   8.707  1.00  0.83           H  
ATOM   6361  N   VAL A 429     -11.947 -27.722  12.233  1.00  0.90           N  
ATOM   6362  CA  VAL A 429     -10.924 -28.016  13.226  1.00  0.90           C  
ATOM   6363  C   VAL A 429     -11.461 -27.503  14.562  1.00  0.90           C  
ATOM   6364  O   VAL A 429     -10.937 -27.799  15.649  1.00  0.90           O  
ATOM   6365  CB  VAL A 429      -9.570 -27.386  12.847  1.00  0.90           C  
ATOM   6366  CG1 VAL A 429      -9.102 -27.929  11.514  1.00  0.90           C  
ATOM   6367  CG2 VAL A 429      -9.679 -25.918  12.801  1.00  0.90           C  
ATOM   6368  H   VAL A 429     -12.160 -26.754  12.001  1.00  0.90           H  
ATOM   6369  HA  VAL A 429     -10.785 -29.093  13.298  1.00  0.90           H  
ATOM   6370  HB  VAL A 429      -8.839 -27.680  13.581  1.00  0.90           H  
ATOM   6371 1HG1 VAL A 429      -8.132 -27.502  11.263  1.00  0.90           H  
ATOM   6372 2HG1 VAL A 429      -9.019 -29.014  11.570  1.00  0.90           H  
ATOM   6373 3HG1 VAL A 429      -9.821 -27.660  10.742  1.00  0.90           H  
ATOM   6374 1HG2 VAL A 429      -8.716 -25.477  12.551  1.00  0.90           H  
ATOM   6375 2HG2 VAL A 429     -10.389 -25.666  12.058  1.00  0.90           H  
ATOM   6376 3HG2 VAL A 429     -10.007 -25.552  13.763  1.00  0.90           H  
ATOM   6377  N   GLY A 430     -12.562 -26.770  14.454  1.00  0.98           N  
ATOM   6378  CA  GLY A 430     -13.291 -26.290  15.602  1.00  0.98           C  
ATOM   6379  C   GLY A 430     -12.610 -25.076  16.172  1.00  0.98           C  
ATOM   6380  O   GLY A 430     -11.497 -24.749  15.765  1.00  0.98           O  
ATOM   6381  H   GLY A 430     -12.880 -26.509  13.523  1.00  0.98           H  
ATOM   6382 1HA  GLY A 430     -14.315 -26.078  15.324  1.00  0.98           H  
ATOM   6383 2HA  GLY A 430     -13.319 -27.086  16.344  1.00  0.98           H  
ATOM   6384  N   PRO A 431     -13.206 -24.420  17.171  1.00  1.09           N  
ATOM   6385  CA  PRO A 431     -12.667 -23.253  17.835  1.00  1.09           C  
ATOM   6386  C   PRO A 431     -11.359 -23.599  18.533  1.00  1.09           C  
ATOM   6387  O   PRO A 431     -10.517 -22.736  18.758  1.00  1.09           O  
ATOM   6388  CB  PRO A 431     -13.779 -22.884  18.826  1.00  1.09           C  
ATOM   6389  CG  PRO A 431     -14.565 -24.169  19.031  1.00  1.09           C  
ATOM   6390  CD  PRO A 431     -14.502 -24.881  17.693  1.00  1.09           C  
ATOM   6391  HA  PRO A 431     -12.524 -22.452  17.097  1.00  1.09           H  
ATOM   6392 1HB  PRO A 431     -13.335 -22.508  19.759  1.00  1.09           H  
ATOM   6393 2HB  PRO A 431     -14.394 -22.069  18.410  1.00  1.09           H  
ATOM   6394 1HG  PRO A 431     -14.121 -24.754  19.850  1.00  1.09           H  
ATOM   6395 2HG  PRO A 431     -15.597 -23.934  19.333  1.00  1.09           H  
ATOM   6396 1HD  PRO A 431     -14.516 -25.960  17.868  1.00  1.09           H  
ATOM   6397 2HD  PRO A 431     -15.322 -24.552  17.029  1.00  1.09           H  
ATOM   6398  N   VAL A 432     -11.158 -24.880  18.831  1.00  1.19           N  
ATOM   6399  CA  VAL A 432      -9.937 -25.320  19.471  1.00  1.19           C  
ATOM   6400  C   VAL A 432      -8.814 -25.333  18.444  1.00  1.19           C  
ATOM   6401  O   VAL A 432      -7.721 -24.803  18.690  1.00  1.19           O  
ATOM   6402  CB  VAL A 432     -10.132 -26.719  20.071  1.00  1.19           C  
ATOM   6403  CG1 VAL A 432      -8.819 -27.240  20.628  1.00  1.19           C  
ATOM   6404  CG2 VAL A 432     -11.201 -26.646  21.144  1.00  1.19           C  
ATOM   6405  H   VAL A 432     -11.870 -25.563  18.630  1.00  1.19           H  
ATOM   6406  HA  VAL A 432      -9.683 -24.620  20.268  1.00  1.19           H  
ATOM   6407  HB  VAL A 432     -10.450 -27.406  19.285  1.00  1.19           H  
ATOM   6408 1HG1 VAL A 432      -8.968 -28.238  21.039  1.00  1.19           H  
ATOM   6409 2HG1 VAL A 432      -8.077 -27.285  19.829  1.00  1.19           H  
ATOM   6410 3HG1 VAL A 432      -8.466 -26.573  21.413  1.00  1.19           H  
ATOM   6411 1HG2 VAL A 432     -11.360 -27.638  21.569  1.00  1.19           H  
ATOM   6412 2HG2 VAL A 432     -10.881 -25.961  21.929  1.00  1.19           H  
ATOM   6413 3HG2 VAL A 432     -12.131 -26.286  20.704  1.00  1.19           H  
ATOM   6414  N   GLY A 433      -9.066 -25.928  17.269  1.00  1.28           N  
ATOM   6415  CA  GLY A 433      -8.056 -25.926  16.232  1.00  1.28           C  
ATOM   6416  C   GLY A 433      -7.761 -24.503  15.773  1.00  1.28           C  
ATOM   6417  O   GLY A 433      -6.602 -24.153  15.543  1.00  1.28           O  
ATOM   6418  H   GLY A 433      -9.956 -26.383  17.055  1.00  1.28           H  
ATOM   6419 1HA  GLY A 433      -7.145 -26.391  16.609  1.00  1.28           H  
ATOM   6420 2HA  GLY A 433      -8.402 -26.522  15.401  1.00  1.28           H  
ATOM   6421  N   VAL A 434      -8.807 -23.673  15.671  1.00  1.34           N  
ATOM   6422  CA  VAL A 434      -8.648 -22.291  15.241  1.00  1.34           C  
ATOM   6423  C   VAL A 434      -7.871 -21.466  16.258  1.00  1.34           C  
ATOM   6424  O   VAL A 434      -6.960 -20.730  15.882  1.00  1.34           O  
ATOM   6425  CB  VAL A 434     -10.007 -21.652  14.922  1.00  1.34           C  
ATOM   6426  CG1 VAL A 434      -9.846 -20.173  14.674  1.00  1.34           C  
ATOM   6427  CG2 VAL A 434     -10.552 -22.297  13.675  1.00  1.34           C  
ATOM   6428  H   VAL A 434      -9.745 -24.026  15.868  1.00  1.34           H  
ATOM   6429  HA  VAL A 434      -8.081 -22.299  14.311  1.00  1.34           H  
ATOM   6430  HB  VAL A 434     -10.686 -21.794  15.756  1.00  1.34           H  
ATOM   6431 1HG1 VAL A 434     -10.816 -19.736  14.440  1.00  1.34           H  
ATOM   6432 2HG1 VAL A 434      -9.442 -19.705  15.568  1.00  1.34           H  
ATOM   6433 3HG1 VAL A 434      -9.166 -20.010  13.838  1.00  1.34           H  
ATOM   6434 1HG2 VAL A 434     -11.488 -21.873  13.407  1.00  1.34           H  
ATOM   6435 2HG2 VAL A 434      -9.839 -22.123  12.884  1.00  1.34           H  
ATOM   6436 3HG2 VAL A 434     -10.677 -23.357  13.833  1.00  1.34           H  
ATOM   6437  N   GLU A 435      -8.179 -21.596  17.549  1.00  1.36           N  
ATOM   6438  CA  GLU A 435      -7.413 -20.859  18.542  1.00  1.36           C  
ATOM   6439  C   GLU A 435      -5.958 -21.317  18.539  1.00  1.36           C  
ATOM   6440  O   GLU A 435      -5.046 -20.488  18.609  1.00  1.36           O  
ATOM   6441  CB  GLU A 435      -8.013 -21.045  19.938  1.00  1.36           C  
ATOM   6442  CG  GLU A 435      -7.237 -20.364  21.071  1.00  1.36           C  
ATOM   6443  CD  GLU A 435      -7.209 -18.851  21.035  1.00  1.36           C  
ATOM   6444  OE1 GLU A 435      -8.056 -18.246  20.413  1.00  1.36           O  
ATOM   6445  OE2 GLU A 435      -6.300 -18.304  21.636  1.00  1.36           O  
ATOM   6446  H   GLU A 435      -8.951 -22.186  17.856  1.00  1.36           H  
ATOM   6447  HA  GLU A 435      -7.445 -19.802  18.287  1.00  1.36           H  
ATOM   6448 1HB  GLU A 435      -9.032 -20.659  19.946  1.00  1.36           H  
ATOM   6449 2HB  GLU A 435      -8.070 -22.114  20.162  1.00  1.36           H  
ATOM   6450 1HG  GLU A 435      -7.667 -20.681  22.020  1.00  1.36           H  
ATOM   6451 2HG  GLU A 435      -6.216 -20.735  21.032  1.00  1.36           H  
ATOM   6452  N   THR A 436      -5.727 -22.627  18.403  1.00  1.35           N  
ATOM   6453  CA  THR A 436      -4.369 -23.143  18.394  1.00  1.35           C  
ATOM   6454  C   THR A 436      -3.616 -22.562  17.197  1.00  1.35           C  
ATOM   6455  O   THR A 436      -2.484 -22.082  17.333  1.00  1.35           O  
ATOM   6456  CB  THR A 436      -4.376 -24.677  18.320  1.00  1.35           C  
ATOM   6457  OG1 THR A 436      -5.076 -25.203  19.462  1.00  1.35           O  
ATOM   6458  CG2 THR A 436      -2.952 -25.203  18.307  1.00  1.35           C  
ATOM   6459  H   THR A 436      -6.504 -23.287  18.348  1.00  1.35           H  
ATOM   6460  HA  THR A 436      -3.865 -22.830  19.308  1.00  1.35           H  
ATOM   6461  HB  THR A 436      -4.891 -24.994  17.414  1.00  1.35           H  
ATOM   6462  HG1 THR A 436      -6.032 -24.952  19.382  1.00  1.35           H  
ATOM   6463 1HG2 THR A 436      -2.969 -26.290  18.255  1.00  1.35           H  
ATOM   6464 2HG2 THR A 436      -2.428 -24.804  17.437  1.00  1.35           H  
ATOM   6465 3HG2 THR A 436      -2.441 -24.888  19.216  1.00  1.35           H  
ATOM   6466  N   MET A 437      -4.271 -22.575  16.031  1.00  1.32           N  
ATOM   6467  CA  MET A 437      -3.726 -22.013  14.808  1.00  1.32           C  
ATOM   6468  C   MET A 437      -3.384 -20.550  14.992  1.00  1.32           C  
ATOM   6469  O   MET A 437      -2.306 -20.116  14.589  1.00  1.32           O  
ATOM   6470  CB  MET A 437      -4.728 -22.171  13.670  1.00  1.32           C  
ATOM   6471  CG  MET A 437      -4.310 -21.591  12.338  1.00  1.32           C  
ATOM   6472  SD  MET A 437      -4.659 -19.819  12.266  1.00  1.32           S  
ATOM   6473  CE  MET A 437      -6.443 -19.853  12.303  1.00  1.32           C  
ATOM   6474  H   MET A 437      -5.193 -23.006  15.985  1.00  1.32           H  
ATOM   6475  HA  MET A 437      -2.810 -22.547  14.559  1.00  1.32           H  
ATOM   6476 1HB  MET A 437      -4.946 -23.228  13.528  1.00  1.32           H  
ATOM   6477 2HB  MET A 437      -5.659 -21.693  13.950  1.00  1.32           H  
ATOM   6478 1HG  MET A 437      -3.242 -21.743  12.184  1.00  1.32           H  
ATOM   6479 2HG  MET A 437      -4.853 -22.084  11.534  1.00  1.32           H  
ATOM   6480 1HE  MET A 437      -6.833 -18.833  12.253  1.00  1.32           H  
ATOM   6481 2HE  MET A 437      -6.812 -20.423  11.464  1.00  1.32           H  
ATOM   6482 3HE  MET A 437      -6.772 -20.323  13.226  1.00  1.32           H  
ATOM   6483  N   ARG A 438      -4.288 -19.786  15.608  1.00  1.27           N  
ATOM   6484  CA  ARG A 438      -4.046 -18.374  15.832  1.00  1.27           C  
ATOM   6485  C   ARG A 438      -2.854 -18.136  16.748  1.00  1.27           C  
ATOM   6486  O   ARG A 438      -2.054 -17.233  16.503  1.00  1.27           O  
ATOM   6487  CB  ARG A 438      -5.301 -17.714  16.372  1.00  1.27           C  
ATOM   6488  CG  ARG A 438      -6.383 -17.553  15.327  1.00  1.27           C  
ATOM   6489  CD  ARG A 438      -7.646 -17.050  15.871  1.00  1.27           C  
ATOM   6490  NE  ARG A 438      -8.588 -16.809  14.801  1.00  1.27           N  
ATOM   6491  CZ  ARG A 438      -9.912 -16.650  14.928  1.00  1.27           C  
ATOM   6492  NH1 ARG A 438     -10.501 -16.726  16.101  1.00  1.27           N  
ATOM   6493  NH2 ARG A 438     -10.601 -16.415  13.836  1.00  1.27           N  
ATOM   6494  H   ARG A 438      -5.174 -20.192  15.905  1.00  1.27           H  
ATOM   6495  HA  ARG A 438      -3.833 -17.919  14.867  1.00  1.27           H  
ATOM   6496 1HB  ARG A 438      -5.708 -18.319  17.182  1.00  1.27           H  
ATOM   6497 2HB  ARG A 438      -5.062 -16.733  16.778  1.00  1.27           H  
ATOM   6498 1HG  ARG A 438      -6.047 -16.860  14.554  1.00  1.27           H  
ATOM   6499 2HG  ARG A 438      -6.579 -18.511  14.872  1.00  1.27           H  
ATOM   6500 1HD  ARG A 438      -8.072 -17.792  16.547  1.00  1.27           H  
ATOM   6501 2HD  ARG A 438      -7.480 -16.118  16.403  1.00  1.27           H  
ATOM   6502  HE  ARG A 438      -8.217 -16.717  13.841  1.00  1.27           H  
ATOM   6503 1HH1 ARG A 438      -9.951 -16.908  16.930  1.00  1.27           H  
ATOM   6504 2HH1 ARG A 438     -11.500 -16.602  16.172  1.00  1.27           H  
ATOM   6505 1HH2 ARG A 438     -10.071 -16.360  12.944  1.00  1.27           H  
ATOM   6506 2HH2 ARG A 438     -11.596 -16.277  13.873  1.00  1.27           H  
ATOM   6507  N   GLN A 439      -2.678 -18.970  17.772  1.00  1.21           N  
ATOM   6508  CA  GLN A 439      -1.517 -18.799  18.636  1.00  1.21           C  
ATOM   6509  C   GLN A 439      -0.230 -19.078  17.848  1.00  1.21           C  
ATOM   6510  O   GLN A 439       0.767 -18.355  17.989  1.00  1.21           O  
ATOM   6511  CB  GLN A 439      -1.631 -19.691  19.876  1.00  1.21           C  
ATOM   6512  CG  GLN A 439      -2.726 -19.237  20.848  1.00  1.21           C  
ATOM   6513  CD  GLN A 439      -2.880 -20.140  22.058  1.00  1.21           C  
ATOM   6514  OE1 GLN A 439      -1.971 -20.904  22.422  1.00  1.21           O  
ATOM   6515  NE2 GLN A 439      -4.039 -20.052  22.703  1.00  1.21           N  
ATOM   6516  H   GLN A 439      -3.369 -19.698  17.968  1.00  1.21           H  
ATOM   6517  HA  GLN A 439      -1.487 -17.763  18.969  1.00  1.21           H  
ATOM   6518 1HB  GLN A 439      -1.866 -20.711  19.563  1.00  1.21           H  
ATOM   6519 2HB  GLN A 439      -0.680 -19.716  20.403  1.00  1.21           H  
ATOM   6520 1HG  GLN A 439      -2.486 -18.237  21.201  1.00  1.21           H  
ATOM   6521 2HG  GLN A 439      -3.682 -19.220  20.320  1.00  1.21           H  
ATOM   6522 1HE2 GLN A 439      -4.211 -20.614  23.508  1.00  1.21           H  
ATOM   6523 2HE2 GLN A 439      -4.774 -19.409  22.363  1.00  1.21           H  
ATOM   6524  N   LEU A 440      -0.264 -20.091  16.975  1.00  1.13           N  
ATOM   6525  CA  LEU A 440       0.892 -20.417  16.143  1.00  1.13           C  
ATOM   6526  C   LEU A 440       1.187 -19.275  15.179  1.00  1.13           C  
ATOM   6527  O   LEU A 440       2.338 -18.845  15.043  1.00  1.13           O  
ATOM   6528  CB  LEU A 440       0.652 -21.714  15.377  1.00  1.13           C  
ATOM   6529  CG  LEU A 440       1.770 -22.150  14.448  1.00  1.13           C  
ATOM   6530  CD1 LEU A 440       3.049 -22.362  15.235  1.00  1.13           C  
ATOM   6531  CD2 LEU A 440       1.344 -23.410  13.772  1.00  1.13           C  
ATOM   6532  H   LEU A 440      -1.107 -20.666  16.911  1.00  1.13           H  
ATOM   6533  HA  LEU A 440       1.756 -20.555  16.792  1.00  1.13           H  
ATOM   6534 1HB  LEU A 440       0.471 -22.512  16.095  1.00  1.13           H  
ATOM   6535 2HB  LEU A 440      -0.245 -21.595  14.775  1.00  1.13           H  
ATOM   6536  HG  LEU A 440       1.953 -21.383  13.711  1.00  1.13           H  
ATOM   6537 1HD1 LEU A 440       3.839 -22.680  14.560  1.00  1.13           H  
ATOM   6538 2HD1 LEU A 440       3.338 -21.428  15.719  1.00  1.13           H  
ATOM   6539 3HD1 LEU A 440       2.888 -23.131  15.989  1.00  1.13           H  
ATOM   6540 1HD2 LEU A 440       2.124 -23.739  13.103  1.00  1.13           H  
ATOM   6541 2HD2 LEU A 440       1.161 -24.176  14.526  1.00  1.13           H  
ATOM   6542 3HD2 LEU A 440       0.429 -23.228  13.209  1.00  1.13           H  
ATOM   6543  N   LYS A 441       0.140 -18.773  14.523  1.00  1.06           N  
ATOM   6544  CA  LYS A 441       0.269 -17.661  13.603  1.00  1.06           C  
ATOM   6545  C   LYS A 441       0.889 -16.483  14.322  1.00  1.06           C  
ATOM   6546  O   LYS A 441       1.864 -15.925  13.842  1.00  1.06           O  
ATOM   6547  CB  LYS A 441      -1.091 -17.258  13.029  1.00  1.06           C  
ATOM   6548  CG  LYS A 441      -1.052 -16.100  12.040  1.00  1.06           C  
ATOM   6549  CD  LYS A 441      -2.464 -15.719  11.572  1.00  1.06           C  
ATOM   6550  CE  LYS A 441      -3.237 -15.044  12.719  1.00  1.06           C  
ATOM   6551  NZ  LYS A 441      -4.551 -14.463  12.279  1.00  1.06           N  
ATOM   6552  H   LYS A 441      -0.777 -19.182  14.670  1.00  1.06           H  
ATOM   6553  HA  LYS A 441       0.930 -17.942  12.792  1.00  1.06           H  
ATOM   6554 1HB  LYS A 441      -1.545 -18.121  12.534  1.00  1.06           H  
ATOM   6555 2HB  LYS A 441      -1.751 -16.971  13.845  1.00  1.06           H  
ATOM   6556 1HG  LYS A 441      -0.595 -15.228  12.524  1.00  1.06           H  
ATOM   6557 2HG  LYS A 441      -0.437 -16.367  11.184  1.00  1.06           H  
ATOM   6558 1HD  LYS A 441      -2.397 -15.034  10.724  1.00  1.06           H  
ATOM   6559 2HD  LYS A 441      -3.009 -16.615  11.258  1.00  1.06           H  
ATOM   6560 1HE  LYS A 441      -3.424 -15.782  13.499  1.00  1.06           H  
ATOM   6561 2HE  LYS A 441      -2.617 -14.244  13.133  1.00  1.06           H  
ATOM   6562 1HZ  LYS A 441      -5.008 -14.035  13.064  1.00  1.06           H  
ATOM   6563 2HZ  LYS A 441      -4.396 -13.772  11.572  1.00  1.06           H  
ATOM   6564 3HZ  LYS A 441      -5.179 -15.182  11.897  1.00  1.06           H  
ATOM   6565  N   ASN A 442       0.372 -16.126  15.496  1.00  0.98           N  
ATOM   6566  CA  ASN A 442       0.910 -14.985  16.223  1.00  0.98           C  
ATOM   6567  C   ASN A 442       2.365 -15.192  16.648  1.00  0.98           C  
ATOM   6568  O   ASN A 442       3.139 -14.240  16.712  1.00  0.98           O  
ATOM   6569  CB  ASN A 442       0.047 -14.672  17.424  1.00  0.98           C  
ATOM   6570  CG  ASN A 442      -1.266 -14.046  17.033  1.00  0.98           C  
ATOM   6571  OD1 ASN A 442      -1.422 -13.488  15.937  1.00  0.98           O  
ATOM   6572  ND2 ASN A 442      -2.224 -14.126  17.920  1.00  0.98           N  
ATOM   6573  H   ASN A 442      -0.429 -16.626  15.876  1.00  0.98           H  
ATOM   6574  HA  ASN A 442       0.883 -14.132  15.551  1.00  0.98           H  
ATOM   6575 1HB  ASN A 442      -0.151 -15.595  17.975  1.00  0.98           H  
ATOM   6576 2HB  ASN A 442       0.582 -13.996  18.089  1.00  0.98           H  
ATOM   6577 1HD2 ASN A 442      -3.120 -13.731  17.727  1.00  0.98           H  
ATOM   6578 2HD2 ASN A 442      -2.057 -14.587  18.790  1.00  0.98           H  
ATOM   6579  N   THR A 443       2.734 -16.437  16.946  1.00  0.92           N  
ATOM   6580  CA  THR A 443       4.097 -16.771  17.336  1.00  0.92           C  
ATOM   6581  C   THR A 443       5.076 -16.543  16.189  1.00  0.92           C  
ATOM   6582  O   THR A 443       6.165 -15.998  16.379  1.00  0.92           O  
ATOM   6583  CB  THR A 443       4.185 -18.243  17.782  1.00  0.92           C  
ATOM   6584  OG1 THR A 443       3.340 -18.451  18.928  1.00  0.92           O  
ATOM   6585  CG2 THR A 443       5.612 -18.625  18.101  1.00  0.92           C  
ATOM   6586  H   THR A 443       2.040 -17.183  16.929  1.00  0.92           H  
ATOM   6587  HA  THR A 443       4.386 -16.131  18.168  1.00  0.92           H  
ATOM   6588  HB  THR A 443       3.838 -18.878  16.980  1.00  0.92           H  
ATOM   6589  HG1 THR A 443       2.401 -18.288  18.669  1.00  0.92           H  
ATOM   6590 1HG2 THR A 443       5.646 -19.671  18.399  1.00  0.92           H  
ATOM   6591 2HG2 THR A 443       6.230 -18.479  17.214  1.00  0.92           H  
ATOM   6592 3HG2 THR A 443       5.984 -18.002  18.912  1.00  0.92           H  
ATOM   6593  N   LEU A 444       4.677 -16.983  14.998  1.00  0.86           N  
ATOM   6594  CA  LEU A 444       5.502 -16.895  13.802  1.00  0.86           C  
ATOM   6595  C   LEU A 444       5.271 -15.619  12.970  1.00  0.86           C  
ATOM   6596  O   LEU A 444       6.149 -15.179  12.228  1.00  0.86           O  
ATOM   6597  CB  LEU A 444       5.255 -18.161  12.979  1.00  0.86           C  
ATOM   6598  CG  LEU A 444       5.669 -19.477  13.697  1.00  0.86           C  
ATOM   6599  CD1 LEU A 444       5.341 -20.663  12.832  1.00  0.86           C  
ATOM   6600  CD2 LEU A 444       7.147 -19.435  13.994  1.00  0.86           C  
ATOM   6601  H   LEU A 444       3.765 -17.439  14.935  1.00  0.86           H  
ATOM   6602  HA  LEU A 444       6.543 -16.899  14.119  1.00  0.86           H  
ATOM   6603 1HB  LEU A 444       4.181 -18.225  12.776  1.00  0.86           H  
ATOM   6604 2HB  LEU A 444       5.765 -18.106  12.046  1.00  0.86           H  
ATOM   6605  HG  LEU A 444       5.110 -19.573  14.633  1.00  0.86           H  
ATOM   6606 1HD1 LEU A 444       5.634 -21.579  13.337  1.00  0.86           H  
ATOM   6607 2HD1 LEU A 444       4.288 -20.686  12.642  1.00  0.86           H  
ATOM   6608 3HD1 LEU A 444       5.880 -20.576  11.901  1.00  0.86           H  
ATOM   6609 1HD2 LEU A 444       7.444 -20.351  14.502  1.00  0.86           H  
ATOM   6610 2HD2 LEU A 444       7.689 -19.346  13.058  1.00  0.86           H  
ATOM   6611 3HD2 LEU A 444       7.370 -18.576  14.630  1.00  0.86           H  
ATOM   6612  N   ASP A 445       4.090 -15.034  13.106  1.00  0.81           N  
ATOM   6613  CA  ASP A 445       3.643 -13.856  12.368  1.00  0.81           C  
ATOM   6614  C   ASP A 445       2.715 -12.979  13.213  1.00  0.81           C  
ATOM   6615  O   ASP A 445       1.535 -12.841  12.878  1.00  0.81           O  
ATOM   6616  CB  ASP A 445       2.867 -14.295  11.129  1.00  0.81           C  
ATOM   6617  CG  ASP A 445       2.458 -13.178  10.214  1.00  0.81           C  
ATOM   6618  OD1 ASP A 445       2.482 -12.003  10.564  1.00  0.81           O  
ATOM   6619  OD2 ASP A 445       2.093 -13.500   9.142  1.00  0.81           O  
ATOM   6620  H   ASP A 445       3.430 -15.452  13.755  1.00  0.81           H  
ATOM   6621  HA  ASP A 445       4.512 -13.300  12.041  1.00  0.81           H  
ATOM   6622 1HB  ASP A 445       3.475 -15.003  10.553  1.00  0.81           H  
ATOM   6623 2HB  ASP A 445       1.968 -14.832  11.442  1.00  0.81           H  
ATOM   6624  N   PRO A 446       3.245 -12.243  14.209  1.00  0.77           N  
ATOM   6625  CA  PRO A 446       2.501 -11.459  15.187  1.00  0.77           C  
ATOM   6626  C   PRO A 446       1.713 -10.304  14.585  1.00  0.77           C  
ATOM   6627  O   PRO A 446       0.802  -9.775  15.222  1.00  0.77           O  
ATOM   6628  CB  PRO A 446       3.603 -10.962  16.128  1.00  0.77           C  
ATOM   6629  CG  PRO A 446       4.862 -10.987  15.312  1.00  0.77           C  
ATOM   6630  CD  PRO A 446       4.713 -12.171  14.384  1.00  0.77           C  
ATOM   6631  HA  PRO A 446       1.824 -12.121  15.737  1.00  0.77           H  
ATOM   6632 1HB  PRO A 446       3.355  -9.957  16.493  1.00  0.77           H  
ATOM   6633 2HB  PRO A 446       3.659 -11.622  17.010  1.00  0.77           H  
ATOM   6634 1HG  PRO A 446       4.968 -10.036  14.786  1.00  0.77           H  
ATOM   6635 2HG  PRO A 446       5.737 -11.083  15.972  1.00  0.77           H  
ATOM   6636 1HD  PRO A 446       5.237 -11.931  13.460  1.00  0.77           H  
ATOM   6637 2HD  PRO A 446       5.090 -13.093  14.863  1.00  0.77           H  
ATOM   6638  N   ARG A 447       2.073  -9.883  13.372  1.00  0.74           N  
ATOM   6639  CA  ARG A 447       1.359  -8.787  12.737  1.00  0.74           C  
ATOM   6640  C   ARG A 447       0.256  -9.266  11.785  1.00  0.74           C  
ATOM   6641  O   ARG A 447      -0.509  -8.446  11.273  1.00  0.74           O  
ATOM   6642  CB  ARG A 447       2.309  -7.877  11.976  1.00  0.74           C  
ATOM   6643  CG  ARG A 447       3.280  -7.040  12.797  1.00  0.74           C  
ATOM   6644  CD  ARG A 447       4.084  -6.148  11.887  1.00  0.74           C  
ATOM   6645  NE  ARG A 447       5.106  -5.369  12.574  1.00  0.74           N  
ATOM   6646  CZ  ARG A 447       4.920  -4.145  13.090  1.00  0.74           C  
ATOM   6647  NH1 ARG A 447       3.744  -3.567  13.002  1.00  0.74           N  
ATOM   6648  NH2 ARG A 447       5.918  -3.514  13.681  1.00  0.74           N  
ATOM   6649  H   ARG A 447       2.820 -10.339  12.867  1.00  0.74           H  
ATOM   6650  HA  ARG A 447       0.890  -8.191  13.519  1.00  0.74           H  
ATOM   6651 1HB  ARG A 447       2.930  -8.498  11.336  1.00  0.74           H  
ATOM   6652 2HB  ARG A 447       1.739  -7.199  11.343  1.00  0.74           H  
ATOM   6653 1HG  ARG A 447       2.727  -6.418  13.500  1.00  0.74           H  
ATOM   6654 2HG  ARG A 447       3.956  -7.694  13.344  1.00  0.74           H  
ATOM   6655 1HD  ARG A 447       4.565  -6.735  11.126  1.00  0.74           H  
ATOM   6656 2HD  ARG A 447       3.408  -5.448  11.401  1.00  0.74           H  
ATOM   6657  HE  ARG A 447       6.029  -5.777  12.655  1.00  0.74           H  
ATOM   6658 1HH1 ARG A 447       2.981  -4.044  12.546  1.00  0.74           H  
ATOM   6659 2HH1 ARG A 447       3.608  -2.643  13.384  1.00  0.74           H  
ATOM   6660 1HH2 ARG A 447       6.828  -3.947  13.748  1.00  0.74           H  
ATOM   6661 2HH2 ARG A 447       5.774  -2.591  14.058  1.00  0.74           H  
ATOM   6662  N   GLY A 448       0.163 -10.581  11.534  1.00  0.73           N  
ATOM   6663  CA  GLY A 448      -0.863 -11.091  10.624  1.00  0.73           C  
ATOM   6664  C   GLY A 448      -0.601 -10.693   9.169  1.00  0.73           C  
ATOM   6665  O   GLY A 448      -1.540 -10.394   8.425  1.00  0.73           O  
ATOM   6666  H   GLY A 448       0.801 -11.252  11.973  1.00  0.73           H  
ATOM   6667 1HA  GLY A 448      -0.884 -12.180  10.700  1.00  0.73           H  
ATOM   6668 2HA  GLY A 448      -1.839 -10.727  10.938  1.00  0.73           H  
ATOM   6669  N   LEU A 449       0.668 -10.615   8.780  1.00  0.73           N  
ATOM   6670  CA  LEU A 449       1.013 -10.158   7.439  1.00  0.73           C  
ATOM   6671  C   LEU A 449       1.150 -11.243   6.382  1.00  0.73           C  
ATOM   6672  O   LEU A 449       0.876 -11.008   5.205  1.00  0.73           O  
ATOM   6673  CB  LEU A 449       2.307  -9.368   7.509  1.00  0.73           C  
ATOM   6674  CG  LEU A 449       2.228  -8.150   8.338  1.00  0.73           C  
ATOM   6675  CD1 LEU A 449       3.566  -7.520   8.367  1.00  0.73           C  
ATOM   6676  CD2 LEU A 449       1.185  -7.206   7.795  1.00  0.73           C  
ATOM   6677  H   LEU A 449       1.400 -10.924   9.433  1.00  0.73           H  
ATOM   6678  HA  LEU A 449       0.224  -9.483   7.114  1.00  0.73           H  
ATOM   6679 1HB  LEU A 449       3.085 -10.014   7.921  1.00  0.73           H  
ATOM   6680 2HB  LEU A 449       2.600  -9.062   6.535  1.00  0.73           H  
ATOM   6681  HG  LEU A 449       1.947  -8.427   9.324  1.00  0.73           H  
ATOM   6682 1HD1 LEU A 449       3.537  -6.628   8.982  1.00  0.73           H  
ATOM   6683 2HD1 LEU A 449       4.282  -8.232   8.779  1.00  0.73           H  
ATOM   6684 3HD1 LEU A 449       3.863  -7.244   7.353  1.00  0.73           H  
ATOM   6685 1HD2 LEU A 449       1.133  -6.318   8.422  1.00  0.73           H  
ATOM   6686 2HD2 LEU A 449       1.442  -6.917   6.805  1.00  0.73           H  
ATOM   6687 3HD2 LEU A 449       0.213  -7.699   7.788  1.00  0.73           H  
ATOM   6688  N   MET A 450       1.593 -12.421   6.745  1.00  0.76           N  
ATOM   6689  CA  MET A 450       1.757 -13.419   5.708  1.00  0.76           C  
ATOM   6690  C   MET A 450       0.428 -13.967   5.259  1.00  0.76           C  
ATOM   6691  O   MET A 450      -0.420 -14.336   6.074  1.00  0.76           O  
ATOM   6692  CB  MET A 450       2.589 -14.599   6.170  1.00  0.76           C  
ATOM   6693  CG  MET A 450       4.040 -14.389   6.447  1.00  0.76           C  
ATOM   6694  SD  MET A 450       5.035 -14.129   4.955  1.00  0.76           S  
ATOM   6695  CE  MET A 450       6.695 -13.734   5.536  1.00  0.76           C  
ATOM   6696  H   MET A 450       1.800 -12.645   7.719  1.00  0.76           H  
ATOM   6697  HA  MET A 450       2.246 -12.956   4.859  1.00  0.76           H  
ATOM   6698 1HB  MET A 450       2.149 -15.001   7.071  1.00  0.76           H  
ATOM   6699 2HB  MET A 450       2.518 -15.332   5.415  1.00  0.76           H  
ATOM   6700 1HG  MET A 450       4.076 -13.531   7.042  1.00  0.76           H  
ATOM   6701 2HG  MET A 450       4.437 -15.232   7.011  1.00  0.76           H  
ATOM   6702 1HE  MET A 450       7.348 -13.568   4.683  1.00  0.76           H  
ATOM   6703 2HE  MET A 450       6.664 -12.840   6.135  1.00  0.76           H  
ATOM   6704 3HE  MET A 450       7.085 -14.558   6.127  1.00  0.76           H  
ATOM   6705  N   ASN A 451       0.278 -14.080   3.952  1.00  0.80           N  
ATOM   6706  CA  ASN A 451      -0.870 -14.727   3.356  1.00  0.80           C  
ATOM   6707  C   ASN A 451      -2.176 -14.361   4.093  1.00  0.80           C  
ATOM   6708  O   ASN A 451      -2.874 -15.255   4.600  1.00  0.80           O  
ATOM   6709  CB  ASN A 451      -0.630 -16.191   3.457  1.00  0.80           C  
ATOM   6710  CG  ASN A 451      -1.390 -16.970   2.600  1.00  0.80           C  
ATOM   6711  OD1 ASN A 451      -1.614 -16.626   1.439  1.00  0.80           O  
ATOM   6712  ND2 ASN A 451      -1.867 -18.026   3.130  1.00  0.80           N  
ATOM   6713  H   ASN A 451       1.019 -13.718   3.357  1.00  0.80           H  
ATOM   6714  HA  ASN A 451      -0.945 -14.433   2.312  1.00  0.80           H  
ATOM   6715 1HB  ASN A 451       0.420 -16.383   3.260  1.00  0.80           H  
ATOM   6716 2HB  ASN A 451      -0.842 -16.505   4.461  1.00  0.80           H  
ATOM   6717 1HD2 ASN A 451      -2.429 -18.645   2.572  1.00  0.80           H  
ATOM   6718 2HD2 ASN A 451      -1.695 -18.219   4.111  1.00  0.80           H  
ATOM   6719  N   PRO A 452      -2.550 -13.079   4.144  1.00  0.88           N  
ATOM   6720  CA  PRO A 452      -3.600 -12.594   4.990  1.00  0.88           C  
ATOM   6721  C   PRO A 452      -4.938 -13.143   4.570  1.00  0.88           C  
ATOM   6722  O   PRO A 452      -5.217 -13.317   3.379  1.00  0.88           O  
ATOM   6723  CB  PRO A 452      -3.552 -11.088   4.738  1.00  0.88           C  
ATOM   6724  CG  PRO A 452      -2.980 -10.965   3.345  1.00  0.88           C  
ATOM   6725  CD  PRO A 452      -1.978 -12.083   3.244  1.00  0.88           C  
ATOM   6726  HA  PRO A 452      -3.370 -12.838   6.038  1.00  0.88           H  
ATOM   6727 1HB  PRO A 452      -4.560 -10.656   4.832  1.00  0.88           H  
ATOM   6728 2HB  PRO A 452      -2.917 -10.606   5.503  1.00  0.88           H  
ATOM   6729 1HG  PRO A 452      -3.782 -11.101   2.619  1.00  0.88           H  
ATOM   6730 2HG  PRO A 452      -2.589  -9.971   3.163  1.00  0.88           H  
ATOM   6731 1HD  PRO A 452      -1.983 -12.448   2.234  1.00  0.88           H  
ATOM   6732 2HD  PRO A 452      -0.985 -11.747   3.580  1.00  0.88           H  
ATOM   6733  N   GLY A 453      -5.777 -13.400   5.557  1.00  0.99           N  
ATOM   6734  CA  GLY A 453      -7.150 -13.811   5.326  1.00  0.99           C  
ATOM   6735  C   GLY A 453      -7.355 -15.289   4.986  1.00  0.99           C  
ATOM   6736  O   GLY A 453      -8.494 -15.714   4.834  1.00  0.99           O  
ATOM   6737  H   GLY A 453      -5.460 -13.267   6.508  1.00  0.99           H  
ATOM   6738 1HA  GLY A 453      -7.738 -13.566   6.211  1.00  0.99           H  
ATOM   6739 2HA  GLY A 453      -7.555 -13.206   4.516  1.00  0.99           H  
ATOM   6740  N   LYS A 454      -6.296 -16.099   4.880  1.00  1.13           N  
ATOM   6741  CA  LYS A 454      -6.548 -17.495   4.478  1.00  1.13           C  
ATOM   6742  C   LYS A 454      -7.017 -18.419   5.586  1.00  1.13           C  
ATOM   6743  O   LYS A 454      -7.860 -19.274   5.365  1.00  1.13           O  
ATOM   6744  CB  LYS A 454      -5.322 -18.096   3.819  1.00  1.13           C  
ATOM   6745  CG  LYS A 454      -5.245 -17.795   2.342  1.00  1.13           C  
ATOM   6746  CD  LYS A 454      -4.992 -16.344   2.173  1.00  1.13           C  
ATOM   6747  CE  LYS A 454      -4.813 -15.937   0.776  1.00  1.13           C  
ATOM   6748  NZ  LYS A 454      -4.551 -14.530   0.715  1.00  1.13           N  
ATOM   6749  H   LYS A 454      -5.337 -15.747   4.986  1.00  1.13           H  
ATOM   6750  HA  LYS A 454      -7.337 -17.485   3.728  1.00  1.13           H  
ATOM   6751 1HB  LYS A 454      -4.424 -17.711   4.303  1.00  1.13           H  
ATOM   6752 2HB  LYS A 454      -5.333 -19.183   3.945  1.00  1.13           H  
ATOM   6753 1HG  LYS A 454      -4.444 -18.366   1.870  1.00  1.13           H  
ATOM   6754 2HG  LYS A 454      -6.190 -18.056   1.862  1.00  1.13           H  
ATOM   6755 1HD  LYS A 454      -5.807 -15.782   2.588  1.00  1.13           H  
ATOM   6756 2HD  LYS A 454      -4.111 -16.074   2.704  1.00  1.13           H  
ATOM   6757 1HE  LYS A 454      -3.981 -16.478   0.330  1.00  1.13           H  
ATOM   6758 2HE  LYS A 454      -5.700 -16.146   0.217  1.00  1.13           H  
ATOM   6759 1HZ  LYS A 454      -4.434 -14.266  -0.243  1.00  1.13           H  
ATOM   6760 2HZ  LYS A 454      -5.315 -14.002   1.115  1.00  1.13           H  
ATOM   6761 3HZ  LYS A 454      -3.724 -14.308   1.221  1.00  1.13           H  
ATOM   6762  N   VAL A 455      -6.495 -18.256   6.785  1.00  1.30           N  
ATOM   6763  CA  VAL A 455      -6.867 -19.167   7.857  1.00  1.30           C  
ATOM   6764  C   VAL A 455      -7.640 -18.459   8.952  1.00  1.30           C  
ATOM   6765  O   VAL A 455      -8.151 -19.104   9.862  1.00  1.30           O  
ATOM   6766  CB  VAL A 455      -5.609 -19.815   8.436  1.00  1.30           C  
ATOM   6767  CG1 VAL A 455      -4.898 -20.619   7.368  1.00  1.30           C  
ATOM   6768  CG2 VAL A 455      -4.705 -18.736   8.961  1.00  1.30           C  
ATOM   6769  H   VAL A 455      -5.808 -17.535   6.944  1.00  1.30           H  
ATOM   6770  HA  VAL A 455      -7.498 -19.955   7.447  1.00  1.30           H  
ATOM   6771  HB  VAL A 455      -5.890 -20.494   9.236  1.00  1.30           H  
ATOM   6772 1HG1 VAL A 455      -4.009 -21.083   7.792  1.00  1.30           H  
ATOM   6773 2HG1 VAL A 455      -5.566 -21.383   7.000  1.00  1.30           H  
ATOM   6774 3HG1 VAL A 455      -4.605 -19.967   6.545  1.00  1.30           H  
ATOM   6775 1HG2 VAL A 455      -3.816 -19.194   9.381  1.00  1.30           H  
ATOM   6776 2HG2 VAL A 455      -4.425 -18.067   8.149  1.00  1.30           H  
ATOM   6777 3HG2 VAL A 455      -5.225 -18.165   9.737  1.00  1.30           H  
ATOM   6778  N   LEU A 456      -7.740 -17.139   8.823  1.00  1.49           N  
ATOM   6779  CA  LEU A 456      -8.423 -16.265   9.763  1.00  1.49           C  
ATOM   6780  C   LEU A 456      -7.671 -16.240  11.091  1.00  1.49           C  
ATOM   6781  O   LEU A 456      -6.469 -15.957  11.113  1.00  1.49           O  
ATOM   6782  OXT LEU A 456      -8.301 -16.269  12.146  1.00  1.49           O  
ATOM   6783  CB  LEU A 456      -9.883 -16.721   9.948  1.00  1.49           C  
ATOM   6784  CG  LEU A 456     -10.732 -16.679   8.663  1.00  1.49           C  
ATOM   6785  CD1 LEU A 456     -12.085 -17.324   8.926  1.00  1.49           C  
ATOM   6786  CD2 LEU A 456     -10.889 -15.235   8.208  1.00  1.49           C  
ATOM   6787  H   LEU A 456      -7.309 -16.725   8.013  1.00  1.49           H  
ATOM   6788  HA  LEU A 456      -8.430 -15.255   9.354  1.00  1.49           H  
ATOM   6789 1HB  LEU A 456      -9.943 -17.712  10.374  1.00  1.49           H  
ATOM   6790 2HB  LEU A 456     -10.356 -16.036  10.647  1.00  1.49           H  
ATOM   6791  HG  LEU A 456     -10.235 -17.239   7.888  1.00  1.49           H  
ATOM   6792 1HD1 LEU A 456     -12.681 -17.308   8.019  1.00  1.49           H  
ATOM   6793 2HD1 LEU A 456     -11.936 -18.361   9.241  1.00  1.49           H  
ATOM   6794 3HD1 LEU A 456     -12.603 -16.777   9.709  1.00  1.49           H  
ATOM   6795 1HD2 LEU A 456     -11.486 -15.196   7.301  1.00  1.49           H  
ATOM   6796 2HD2 LEU A 456     -11.389 -14.661   8.987  1.00  1.49           H  
ATOM   6797 3HD2 LEU A 456      -9.905 -14.807   8.013  1.00  1.49           H  
ENDMDL

REMARK ID 697745 DOMAINID 688263 MODEL 3 8jds_1_A
MODEL     3
ATOM      1  N   LEU A   1       0.636   0.089   0.243  1.00  0.92           N  
ATOM      2  CA  LEU A   1       2.090   0.219   0.123  1.00  0.92           C  
ATOM      3  C   LEU A   1       2.539   1.663   0.018  1.00  0.92           C  
ATOM      4  O   LEU A   1       1.927   2.461  -0.692  1.00  0.92           O  
ATOM      5  CB  LEU A   1       2.582  -0.475  -1.147  1.00  0.92           C  
ATOM      6  CG  LEU A   1       2.352  -1.940  -1.224  1.00  0.92           C  
ATOM      7  CD1 LEU A   1       2.705  -2.442  -2.629  1.00  0.92           C  
ATOM      8  CD2 LEU A   1       3.162  -2.634  -0.204  1.00  0.92           C  
ATOM      9 1H   LEU A   1       0.314  -0.858   0.032  1.00  0.92           H  
ATOM     10 2H   LEU A   1       0.355   0.316   1.184  1.00  0.92           H  
ATOM     11 3H   LEU A   1       0.187   0.725  -0.396  1.00  0.92           H  
ATOM     12  HA  LEU A   1       2.553  -0.233   0.999  1.00  0.92           H  
ATOM     13 1HB  LEU A   1       2.085  -0.019  -2.000  1.00  0.92           H  
ATOM     14 2HB  LEU A   1       3.650  -0.293  -1.242  1.00  0.92           H  
ATOM     15  HG  LEU A   1       1.339  -2.134  -1.015  1.00  0.92           H  
ATOM     16 1HD1 LEU A   1       2.529  -3.519  -2.691  1.00  0.92           H  
ATOM     17 2HD1 LEU A   1       2.079  -1.930  -3.357  1.00  0.92           H  
ATOM     18 3HD1 LEU A   1       3.721  -2.233  -2.847  1.00  0.92           H  
ATOM     19 1HD2 LEU A   1       2.950  -3.688  -0.283  1.00  0.92           H  
ATOM     20 2HD2 LEU A   1       4.206  -2.453  -0.371  1.00  0.92           H  
ATOM     21 3HD2 LEU A   1       2.888  -2.276   0.787  1.00  0.92           H  
ATOM     22  N   SER A   2       3.635   1.998   0.692  1.00  0.87           N  
ATOM     23  CA  SER A   2       4.219   3.326   0.528  1.00  0.87           C  
ATOM     24  C   SER A   2       4.741   3.479  -0.879  1.00  0.87           C  
ATOM     25  O   SER A   2       5.343   2.552  -1.422  1.00  0.87           O  
ATOM     26  CB  SER A   2       5.367   3.591   1.479  1.00  0.87           C  
ATOM     27  OG  SER A   2       5.994   4.830   1.154  1.00  0.87           O  
ATOM     28  H   SER A   2       4.089   1.328   1.297  1.00  0.87           H  
ATOM     29  HA  SER A   2       3.443   4.075   0.694  1.00  0.87           H  
ATOM     30 1HB  SER A   2       4.990   3.626   2.501  1.00  0.87           H  
ATOM     31 2HB  SER A   2       6.094   2.780   1.421  1.00  0.87           H  
ATOM     32  HG  SER A   2       6.619   5.010   1.871  1.00  0.87           H  
ATOM     33  N   GLN A   3       4.620   4.674  -1.429  1.00  0.81           N  
ATOM     34  CA  GLN A   3       5.145   4.904  -2.762  1.00  0.81           C  
ATOM     35  C   GLN A   3       6.651   4.650  -2.792  1.00  0.81           C  
ATOM     36  O   GLN A   3       7.187   4.250  -3.822  1.00  0.81           O  
ATOM     37  CB  GLN A   3       4.826   6.326  -3.234  1.00  0.81           C  
ATOM     38  CG  GLN A   3       5.143   6.583  -4.714  1.00  0.81           C  
ATOM     39  CD  GLN A   3       4.260   5.723  -5.639  1.00  0.81           C  
ATOM     40  OE1 GLN A   3       3.086   5.507  -5.317  1.00  0.81           O  
ATOM     41  NE2 GLN A   3       4.785   5.261  -6.782  1.00  0.81           N  
ATOM     42  H   GLN A   3       4.136   5.406  -0.933  1.00  0.81           H  
ATOM     43  HA  GLN A   3       4.668   4.206  -3.446  1.00  0.81           H  
ATOM     44 1HB  GLN A   3       3.769   6.533  -3.073  1.00  0.81           H  
ATOM     45 2HB  GLN A   3       5.397   7.042  -2.641  1.00  0.81           H  
ATOM     46 1HG  GLN A   3       4.962   7.632  -4.940  1.00  0.81           H  
ATOM     47 2HG  GLN A   3       6.185   6.337  -4.899  1.00  0.81           H  
ATOM     48 1HE2 GLN A   3       4.219   4.715  -7.395  1.00  0.81           H  
ATOM     49 2HE2 GLN A   3       5.751   5.477  -7.063  1.00  0.81           H  
ATOM     50  N   ASP A   4       7.359   4.867  -1.673  1.00  0.75           N  
ATOM     51  CA  ASP A   4       8.810   4.649  -1.693  1.00  0.75           C  
ATOM     52  C   ASP A   4       9.128   3.190  -2.016  1.00  0.75           C  
ATOM     53  O   ASP A   4      10.126   2.882  -2.673  1.00  0.75           O  
ATOM     54  CB  ASP A   4       9.441   5.011  -0.350  1.00  0.75           C  
ATOM     55  CG  ASP A   4       9.504   6.521  -0.070  1.00  0.75           C  
ATOM     56  OD1 ASP A   4       9.316   7.301  -0.977  1.00  0.75           O  
ATOM     57  OD2 ASP A   4       9.738   6.872   1.062  1.00  0.75           O  
ATOM     58  H   ASP A   4       6.884   5.126  -0.805  1.00  0.75           H  
ATOM     59  HA  ASP A   4       9.245   5.277  -2.471  1.00  0.75           H  
ATOM     60 1HB  ASP A   4       8.874   4.534   0.450  1.00  0.75           H  
ATOM     61 2HB  ASP A   4      10.453   4.609  -0.309  1.00  0.75           H  
ATOM     62  N   PHE A   5       8.297   2.290  -1.499  1.00  0.70           N  
ATOM     63  CA  PHE A   5       8.430   0.865  -1.715  1.00  0.70           C  
ATOM     64  C   PHE A   5       8.200   0.550  -3.168  1.00  0.70           C  
ATOM     65  O   PHE A   5       8.965  -0.185  -3.790  1.00  0.70           O  
ATOM     66  CB  PHE A   5       7.469   0.090  -0.847  1.00  0.70           C  
ATOM     67  CG  PHE A   5       7.447  -1.303  -1.153  1.00  0.70           C  
ATOM     68  CD1 PHE A   5       8.416  -2.171  -0.746  1.00  0.70           C  
ATOM     69  CD2 PHE A   5       6.429  -1.762  -1.880  1.00  0.70           C  
ATOM     70  CE1 PHE A   5       8.327  -3.471  -1.076  1.00  0.70           C  
ATOM     71  CE2 PHE A   5       6.353  -3.041  -2.195  1.00  0.70           C  
ATOM     72  CZ  PHE A   5       7.299  -3.893  -1.795  1.00  0.70           C  
ATOM     73  H   PHE A   5       7.471   2.612  -1.006  1.00  0.70           H  
ATOM     74  HA  PHE A   5       9.445   0.567  -1.453  1.00  0.70           H  
ATOM     75 1HB  PHE A   5       7.740   0.209   0.201  1.00  0.70           H  
ATOM     76 2HB  PHE A   5       6.464   0.471  -0.970  1.00  0.70           H  
ATOM     77  HD1 PHE A   5       9.245  -1.824  -0.177  1.00  0.70           H  
ATOM     78  HD2 PHE A   5       5.662  -1.065  -2.209  1.00  0.70           H  
ATOM     79  HE1 PHE A   5       9.082  -4.167  -0.770  1.00  0.70           H  
ATOM     80  HE2 PHE A   5       5.529  -3.392  -2.775  1.00  0.70           H  
ATOM     81  HZ  PHE A   5       7.227  -4.912  -2.061  1.00  0.70           H  
ATOM     82  N   VAL A   6       7.111   1.091  -3.700  1.00  0.65           N  
ATOM     83  CA  VAL A   6       6.753   0.815  -5.076  1.00  0.65           C  
ATOM     84  C   VAL A   6       7.857   1.313  -6.007  1.00  0.65           C  
ATOM     85  O   VAL A   6       8.236   0.611  -6.950  1.00  0.65           O  
ATOM     86  CB  VAL A   6       5.401   1.450  -5.425  1.00  0.65           C  
ATOM     87  CG1 VAL A   6       5.128   1.305  -6.918  1.00  0.65           C  
ATOM     88  CG2 VAL A   6       4.308   0.778  -4.575  1.00  0.65           C  
ATOM     89  H   VAL A   6       6.527   1.697  -3.119  1.00  0.65           H  
ATOM     90  HA  VAL A   6       6.658  -0.261  -5.192  1.00  0.65           H  
ATOM     91  HB  VAL A   6       5.436   2.520  -5.200  1.00  0.65           H  
ATOM     92 1HG1 VAL A   6       4.171   1.770  -7.159  1.00  0.65           H  
ATOM     93 2HG1 VAL A   6       5.921   1.796  -7.473  1.00  0.65           H  
ATOM     94 3HG1 VAL A   6       5.095   0.248  -7.183  1.00  0.65           H  
ATOM     95 1HG2 VAL A   6       3.342   1.229  -4.800  1.00  0.65           H  
ATOM     96 2HG2 VAL A   6       4.274  -0.289  -4.797  1.00  0.65           H  
ATOM     97 3HG2 VAL A   6       4.540   0.924  -3.515  1.00  0.65           H  
ATOM     98  N   GLU A   7       8.402   2.505  -5.736  1.00  0.62           N  
ATOM     99  CA  GLU A   7       9.486   3.007  -6.567  1.00  0.62           C  
ATOM    100  C   GLU A   7      10.704   2.087  -6.433  1.00  0.62           C  
ATOM    101  O   GLU A   7      11.390   1.811  -7.422  1.00  0.62           O  
ATOM    102  CB  GLU A   7       9.863   4.438  -6.165  1.00  0.62           C  
ATOM    103  CG  GLU A   7       8.799   5.526  -6.467  1.00  0.62           C  
ATOM    104  CD  GLU A   7       8.535   5.784  -7.925  1.00  0.62           C  
ATOM    105  OE1 GLU A   7       9.471   6.015  -8.656  1.00  0.62           O  
ATOM    106  OE2 GLU A   7       7.372   5.749  -8.319  1.00  0.62           O  
ATOM    107  H   GLU A   7       8.054   3.061  -4.955  1.00  0.62           H  
ATOM    108  HA  GLU A   7       9.165   3.003  -7.602  1.00  0.62           H  
ATOM    109 1HB  GLU A   7      10.052   4.463  -5.088  1.00  0.62           H  
ATOM    110 2HB  GLU A   7      10.788   4.724  -6.663  1.00  0.62           H  
ATOM    111 1HG  GLU A   7       7.872   5.198  -6.023  1.00  0.62           H  
ATOM    112 2HG  GLU A   7       9.092   6.453  -5.978  1.00  0.62           H  
ATOM    113  N   ALA A   8      10.965   1.584  -5.219  1.00  0.60           N  
ATOM    114  CA  ALA A   8      12.067   0.657  -5.029  1.00  0.60           C  
ATOM    115  C   ALA A   8      11.828  -0.619  -5.846  1.00  0.60           C  
ATOM    116  O   ALA A   8      12.758  -1.146  -6.454  1.00  0.60           O  
ATOM    117  CB  ALA A   8      12.248   0.356  -3.561  1.00  0.60           C  
ATOM    118  H   ALA A   8      10.410   1.865  -4.410  1.00  0.60           H  
ATOM    119  HA  ALA A   8      12.975   1.127  -5.400  1.00  0.60           H  
ATOM    120 1HB  ALA A   8      13.088  -0.319  -3.431  1.00  0.60           H  
ATOM    121 2HB  ALA A   8      12.435   1.283  -3.023  1.00  0.60           H  
ATOM    122 3HB  ALA A   8      11.359  -0.093  -3.176  1.00  0.60           H  
ATOM    123  N   LEU A   9      10.583  -1.099  -5.929  1.00  0.60           N  
ATOM    124  CA  LEU A   9      10.342  -2.296  -6.732  1.00  0.60           C  
ATOM    125  C   LEU A   9      10.687  -2.019  -8.188  1.00  0.60           C  
ATOM    126  O   LEU A   9      11.318  -2.846  -8.862  1.00  0.60           O  
ATOM    127  CB  LEU A   9       8.869  -2.721  -6.694  1.00  0.60           C  
ATOM    128  CG  LEU A   9       8.299  -3.283  -5.443  1.00  0.60           C  
ATOM    129  CD1 LEU A   9       6.779  -3.414  -5.648  1.00  0.60           C  
ATOM    130  CD2 LEU A   9       8.943  -4.626  -5.184  1.00  0.60           C  
ATOM    131  H   LEU A   9       9.829  -0.655  -5.402  1.00  0.60           H  
ATOM    132  HA  LEU A   9      10.969  -3.103  -6.359  1.00  0.60           H  
ATOM    133 1HB  LEU A   9       8.261  -1.864  -6.961  1.00  0.60           H  
ATOM    134 2HB  LEU A   9       8.724  -3.477  -7.462  1.00  0.60           H  
ATOM    135  HG  LEU A   9       8.485  -2.613  -4.598  1.00  0.60           H  
ATOM    136 1HD1 LEU A   9       6.324  -3.834  -4.786  1.00  0.60           H  
ATOM    137 2HD1 LEU A   9       6.351  -2.436  -5.842  1.00  0.60           H  
ATOM    138 3HD1 LEU A   9       6.585  -4.051  -6.486  1.00  0.60           H  
ATOM    139 1HD2 LEU A   9       8.529  -5.067  -4.278  1.00  0.60           H  
ATOM    140 2HD2 LEU A   9       8.770  -5.277  -6.014  1.00  0.60           H  
ATOM    141 3HD2 LEU A   9      10.009  -4.497  -5.074  1.00  0.60           H  
ATOM    142  N   LYS A  10      10.314  -0.827  -8.660  1.00  0.60           N  
ATOM    143  CA  LYS A  10      10.595  -0.442 -10.033  1.00  0.60           C  
ATOM    144  C   LYS A  10      12.100  -0.370 -10.274  1.00  0.60           C  
ATOM    145  O   LYS A  10      12.572  -0.623 -11.384  1.00  0.60           O  
ATOM    146  CB  LYS A  10       9.889   0.862 -10.378  1.00  0.60           C  
ATOM    147  CG  LYS A  10       8.366   0.707 -10.493  1.00  0.60           C  
ATOM    148  CD  LYS A  10       7.708   1.927 -11.114  1.00  0.60           C  
ATOM    149  CE  LYS A  10       7.704   3.090 -10.162  1.00  0.60           C  
ATOM    150  NZ  LYS A  10       6.987   4.275 -10.709  1.00  0.60           N  
ATOM    151  H   LYS A  10       9.791  -0.192  -8.050  1.00  0.60           H  
ATOM    152  HA  LYS A  10      10.195  -1.211 -10.692  1.00  0.60           H  
ATOM    153 1HB  LYS A  10      10.094   1.600  -9.607  1.00  0.60           H  
ATOM    154 2HB  LYS A  10      10.274   1.253 -11.318  1.00  0.60           H  
ATOM    155 1HG  LYS A  10       8.147  -0.156 -11.105  1.00  0.60           H  
ATOM    156 2HG  LYS A  10       7.944   0.538  -9.502  1.00  0.60           H  
ATOM    157 1HD  LYS A  10       8.249   2.211 -12.019  1.00  0.60           H  
ATOM    158 2HD  LYS A  10       6.681   1.684 -11.384  1.00  0.60           H  
ATOM    159 1HE  LYS A  10       7.224   2.787  -9.235  1.00  0.60           H  
ATOM    160 2HE  LYS A  10       8.734   3.377  -9.947  1.00  0.60           H  
ATOM    161 1HZ  LYS A  10       7.038   5.009  -9.983  1.00  0.60           H  
ATOM    162 2HZ  LYS A  10       7.434   4.593 -11.554  1.00  0.60           H  
ATOM    163 3HZ  LYS A  10       6.027   4.048 -10.896  1.00  0.60           H  
ATOM    164  N   ALA A  11      12.857   0.033  -9.247  1.00  0.60           N  
ATOM    165  CA  ALA A  11      14.315   0.051  -9.319  1.00  0.60           C  
ATOM    166  C   ALA A  11      14.901  -1.377  -9.389  1.00  0.60           C  
ATOM    167  O   ALA A  11      15.902  -1.609 -10.070  1.00  0.60           O  
ATOM    168  CB  ALA A  11      14.894   0.789  -8.123  1.00  0.60           C  
ATOM    169  H   ALA A  11      12.399   0.325  -8.381  1.00  0.60           H  
ATOM    170  HA  ALA A  11      14.597   0.578 -10.228  1.00  0.60           H  
ATOM    171 1HB  ALA A  11      15.976   0.822  -8.210  1.00  0.60           H  
ATOM    172 2HB  ALA A  11      14.495   1.803  -8.094  1.00  0.60           H  
ATOM    173 3HB  ALA A  11      14.624   0.271  -7.213  1.00  0.60           H  
ATOM    174  N   VAL A  12      14.274  -2.327  -8.669  1.00  0.61           N  
ATOM    175  CA  VAL A  12      14.757  -3.713  -8.584  1.00  0.61           C  
ATOM    176  C   VAL A  12      14.306  -4.658  -9.692  1.00  0.61           C  
ATOM    177  O   VAL A  12      15.135  -5.272 -10.368  1.00  0.61           O  
ATOM    178  CB  VAL A  12      14.290  -4.362  -7.265  1.00  0.61           C  
ATOM    179  CG1 VAL A  12      14.685  -5.826  -7.249  1.00  0.61           C  
ATOM    180  CG2 VAL A  12      14.925  -3.652  -6.064  1.00  0.61           C  
ATOM    181  H   VAL A  12      13.462  -2.050  -8.116  1.00  0.61           H  
ATOM    182  HA  VAL A  12      15.843  -3.680  -8.591  1.00  0.61           H  
ATOM    183  HB  VAL A  12      13.202  -4.294  -7.197  1.00  0.61           H  
ATOM    184 1HG1 VAL A  12      14.343  -6.269  -6.320  1.00  0.61           H  
ATOM    185 2HG1 VAL A  12      14.238  -6.361  -8.079  1.00  0.61           H  
ATOM    186 3HG1 VAL A  12      15.756  -5.897  -7.322  1.00  0.61           H  
ATOM    187 1HG2 VAL A  12      14.577  -4.121  -5.141  1.00  0.61           H  
ATOM    188 2HG2 VAL A  12      16.003  -3.731  -6.126  1.00  0.61           H  
ATOM    189 3HG2 VAL A  12      14.644  -2.608  -6.064  1.00  0.61           H  
ATOM    190  N   VAL A  13      12.996  -4.837  -9.850  1.00  0.62           N  
ATOM    191  CA  VAL A  13      12.528  -5.758 -10.873  1.00  0.62           C  
ATOM    192  C   VAL A  13      12.622  -5.055 -12.217  1.00  0.62           C  
ATOM    193  O   VAL A  13      12.865  -5.670 -13.257  1.00  0.62           O  
ATOM    194  CB  VAL A  13      11.101  -6.257 -10.604  1.00  0.62           C  
ATOM    195  CG1 VAL A  13      10.122  -5.233 -10.903  1.00  0.62           C  
ATOM    196  CG2 VAL A  13      10.857  -7.474 -11.426  1.00  0.62           C  
ATOM    197  H   VAL A  13      12.342  -4.300  -9.288  1.00  0.62           H  
ATOM    198  HA  VAL A  13      13.183  -6.627 -10.885  1.00  0.62           H  
ATOM    199  HB  VAL A  13      11.001  -6.506  -9.546  1.00  0.62           H  
ATOM    200 1HG1 VAL A  13       9.142  -5.601 -10.713  1.00  0.62           H  
ATOM    201 2HG1 VAL A  13      10.309  -4.382 -10.297  1.00  0.62           H  
ATOM    202 3HG1 VAL A  13      10.176  -4.954 -11.930  1.00  0.62           H  
ATOM    203 1HG2 VAL A  13       9.859  -7.860 -11.239  1.00  0.62           H  
ATOM    204 2HG2 VAL A  13      10.959  -7.237 -12.484  1.00  0.62           H  
ATOM    205 3HG2 VAL A  13      11.598  -8.205 -11.143  1.00  0.62           H  
ATOM    206  N   GLY A  14      12.415  -3.743 -12.169  1.00  0.63           N  
ATOM    207  CA  GLY A  14      12.442  -2.889 -13.339  1.00  0.63           C  
ATOM    208  C   GLY A  14      11.047  -2.422 -13.731  1.00  0.63           C  
ATOM    209  O   GLY A  14      10.207  -3.233 -14.102  1.00  0.63           O  
ATOM    210  H   GLY A  14      12.215  -3.326 -11.255  1.00  0.63           H  
ATOM    211 1HA  GLY A  14      13.097  -2.040 -13.166  1.00  0.63           H  
ATOM    212 2HA  GLY A  14      12.878  -3.442 -14.169  1.00  0.63           H  
ATOM    213  N   SER A  15      10.847  -1.104 -13.716  1.00  0.63           N  
ATOM    214  CA  SER A  15       9.603  -0.396 -14.089  1.00  0.63           C  
ATOM    215  C   SER A  15       8.441  -1.214 -14.731  1.00  0.63           C  
ATOM    216  O   SER A  15       7.432  -1.421 -14.060  1.00  0.63           O  
ATOM    217  CB  SER A  15       9.939   0.860 -14.891  1.00  0.63           C  
ATOM    218  OG  SER A  15      10.587   1.801 -14.075  1.00  0.63           O  
ATOM    219  H   SER A  15      11.617  -0.565 -13.326  1.00  0.63           H  
ATOM    220  HA  SER A  15       9.195  -0.013 -13.162  1.00  0.63           H  
ATOM    221 1HB  SER A  15      10.602   0.635 -15.702  1.00  0.63           H  
ATOM    222 2HB  SER A  15       9.029   1.290 -15.306  1.00  0.63           H  
ATOM    223  HG  SER A  15      10.726   2.578 -14.622  1.00  0.63           H  
ATOM    224  N   PRO A  16       8.515  -1.712 -15.997  1.00  0.63           N  
ATOM    225  CA  PRO A  16       7.434  -2.409 -16.696  1.00  0.63           C  
ATOM    226  C   PRO A  16       6.998  -3.715 -16.039  1.00  0.63           C  
ATOM    227  O   PRO A  16       5.950  -4.267 -16.379  1.00  0.63           O  
ATOM    228  CB  PRO A  16       8.034  -2.677 -18.080  1.00  0.63           C  
ATOM    229  CG  PRO A  16       9.521  -2.651 -17.870  1.00  0.63           C  
ATOM    230  CD  PRO A  16       9.738  -1.586 -16.836  1.00  0.63           C  
ATOM    231  HA  PRO A  16       6.574  -1.729 -16.776  1.00  0.63           H  
ATOM    232 1HB  PRO A  16       7.686  -3.654 -18.448  1.00  0.63           H  
ATOM    233 2HB  PRO A  16       7.683  -1.921 -18.797  1.00  0.63           H  
ATOM    234 1HG  PRO A  16       9.865  -3.636 -17.533  1.00  0.63           H  
ATOM    235 2HG  PRO A  16      10.038  -2.441 -18.816  1.00  0.63           H  
ATOM    236 1HD  PRO A  16      10.653  -1.792 -16.302  1.00  0.63           H  
ATOM    237 2HD  PRO A  16       9.756  -0.619 -17.347  1.00  0.63           H  
ATOM    238  N   HIS A  17       7.807  -4.227 -15.122  1.00  0.62           N  
ATOM    239  CA  HIS A  17       7.515  -5.473 -14.455  1.00  0.62           C  
ATOM    240  C   HIS A  17       6.892  -5.259 -13.075  1.00  0.62           C  
ATOM    241  O   HIS A  17       6.778  -6.198 -12.280  1.00  0.62           O  
ATOM    242  CB  HIS A  17       8.786  -6.284 -14.361  1.00  0.62           C  
ATOM    243  CG  HIS A  17       9.324  -6.625 -15.689  1.00  0.62           C  
ATOM    244  ND1 HIS A  17       8.708  -7.509 -16.544  1.00  0.62           N  
ATOM    245  CD2 HIS A  17      10.430  -6.191 -16.322  1.00  0.62           C  
ATOM    246  CE1 HIS A  17       9.412  -7.600 -17.660  1.00  0.62           C  
ATOM    247  NE2 HIS A  17      10.465  -6.810 -17.555  1.00  0.62           N  
ATOM    248  H   HIS A  17       8.657  -3.742 -14.857  1.00  0.62           H  
ATOM    249  HA  HIS A  17       6.803  -6.040 -15.048  1.00  0.62           H  
ATOM    250 1HB  HIS A  17       9.539  -5.704 -13.865  1.00  0.62           H  
ATOM    251 2HB  HIS A  17       8.625  -7.183 -13.786  1.00  0.62           H  
ATOM    252  HD1 HIS A  17       7.860  -8.012 -16.368  1.00  0.62           H  
ATOM    253  HD2 HIS A  17      11.215  -5.487 -16.028  1.00  0.62           H  
ATOM    254  HE1 HIS A  17       9.085  -8.258 -18.466  1.00  0.62           H  
ATOM    255  N   VAL A  18       6.478  -4.018 -12.790  1.00  0.62           N  
ATOM    256  CA  VAL A  18       5.742  -3.717 -11.565  1.00  0.62           C  
ATOM    257  C   VAL A  18       4.411  -3.117 -11.987  1.00  0.62           C  
ATOM    258  O   VAL A  18       4.374  -2.170 -12.774  1.00  0.62           O  
ATOM    259  CB  VAL A  18       6.440  -2.688 -10.666  1.00  0.62           C  
ATOM    260  CG1 VAL A  18       5.607  -2.428  -9.390  1.00  0.62           C  
ATOM    261  CG2 VAL A  18       7.769  -3.137 -10.326  1.00  0.62           C  
ATOM    262  H   VAL A  18       6.664  -3.257 -13.447  1.00  0.62           H  
ATOM    263  HA  VAL A  18       5.568  -4.633 -11.007  1.00  0.62           H  
ATOM    264  HB  VAL A  18       6.505  -1.749 -11.207  1.00  0.62           H  
ATOM    265 1HG1 VAL A  18       6.111  -1.680  -8.776  1.00  0.62           H  
ATOM    266 2HG1 VAL A  18       4.618  -2.064  -9.655  1.00  0.62           H  
ATOM    267 3HG1 VAL A  18       5.513  -3.358  -8.826  1.00  0.62           H  
ATOM    268 1HG2 VAL A  18       8.246  -2.395  -9.713  1.00  0.62           H  
ATOM    269 2HG2 VAL A  18       7.700  -4.071  -9.784  1.00  0.62           H  
ATOM    270 3HG2 VAL A  18       8.325  -3.263 -11.249  1.00  0.62           H  
ATOM    271  N   SER A  19       3.321  -3.625 -11.444  1.00  0.61           N  
ATOM    272  CA  SER A  19       2.025  -3.093 -11.800  1.00  0.61           C  
ATOM    273  C   SER A  19       1.125  -2.911 -10.617  1.00  0.61           C  
ATOM    274  O   SER A  19       1.040  -3.743  -9.712  1.00  0.61           O  
ATOM    275  CB  SER A  19       1.334  -3.989 -12.797  1.00  0.61           C  
ATOM    276  OG  SER A  19       0.020  -3.521 -13.094  1.00  0.61           O  
ATOM    277  H   SER A  19       3.403  -4.414 -10.810  1.00  0.61           H  
ATOM    278  HA  SER A  19       2.170  -2.114 -12.258  1.00  0.61           H  
ATOM    279 1HB  SER A  19       1.925  -4.023 -13.713  1.00  0.61           H  
ATOM    280 2HB  SER A  19       1.290  -5.001 -12.401  1.00  0.61           H  
ATOM    281  HG  SER A  19      -0.229  -3.960 -13.915  1.00  0.61           H  
ATOM    282  N   THR A  20       0.442  -1.790 -10.640  1.00  0.61           N  
ATOM    283  CA  THR A  20      -0.524  -1.450  -9.631  1.00  0.61           C  
ATOM    284  C   THR A  20      -1.895  -1.297 -10.282  1.00  0.61           C  
ATOM    285  O   THR A  20      -2.811  -0.716  -9.704  1.00  0.61           O  
ATOM    286  CB  THR A  20      -0.088  -0.182  -8.877  1.00  0.61           C  
ATOM    287  OG1 THR A  20       0.069   0.900  -9.807  1.00  0.61           O  
ATOM    288  CG2 THR A  20       1.244  -0.436  -8.144  1.00  0.61           C  
ATOM    289  H   THR A  20       0.588  -1.150 -11.410  1.00  0.61           H  
ATOM    290  HA  THR A  20      -0.579  -2.261  -8.911  1.00  0.61           H  
ATOM    291  HB  THR A  20      -0.854   0.084  -8.148  1.00  0.61           H  
ATOM    292  HG1 THR A  20      -0.769   1.063 -10.249  1.00  0.61           H  
ATOM    293 1HG2 THR A  20       1.544   0.461  -7.605  1.00  0.61           H  
ATOM    294 2HG2 THR A  20       1.107  -1.253  -7.439  1.00  0.61           H  
ATOM    295 3HG2 THR A  20       2.020  -0.702  -8.859  1.00  0.61           H  
ATOM    296  N   ALA A  21      -2.020  -1.767 -11.530  1.00  0.61           N  
ATOM    297  CA  ALA A  21      -3.307  -1.688 -12.222  1.00  0.61           C  
ATOM    298  C   ALA A  21      -4.321  -2.579 -11.522  1.00  0.61           C  
ATOM    299  O   ALA A  21      -3.997  -3.705 -11.133  1.00  0.61           O  
ATOM    300  CB  ALA A  21      -3.164  -2.096 -13.675  1.00  0.61           C  
ATOM    301  H   ALA A  21      -1.232  -2.242 -11.977  1.00  0.61           H  
ATOM    302  HA  ALA A  21      -3.663  -0.659 -12.170  1.00  0.61           H  
ATOM    303 1HB  ALA A  21      -4.129  -2.019 -14.172  1.00  0.61           H  
ATOM    304 2HB  ALA A  21      -2.447  -1.441 -14.168  1.00  0.61           H  
ATOM    305 3HB  ALA A  21      -2.811  -3.117 -13.724  1.00  0.61           H  
ATOM    306  N   SER A  22      -5.571  -2.135 -11.426  1.00  0.61           N  
ATOM    307  CA  SER A  22      -6.566  -2.960 -10.749  1.00  0.61           C  
ATOM    308  C   SER A  22      -6.810  -4.294 -11.428  1.00  0.61           C  
ATOM    309  O   SER A  22      -6.862  -5.321 -10.758  1.00  0.61           O  
ATOM    310  CB  SER A  22      -7.867  -2.204 -10.614  1.00  0.61           C  
ATOM    311  OG  SER A  22      -7.711  -1.105  -9.752  1.00  0.61           O  
ATOM    312  H   SER A  22      -5.815  -1.219 -11.776  1.00  0.61           H  
ATOM    313  HA  SER A  22      -6.208  -3.171  -9.747  1.00  0.61           H  
ATOM    314 1HB  SER A  22      -8.195  -1.861 -11.594  1.00  0.61           H  
ATOM    315 2HB  SER A  22      -8.638  -2.873 -10.225  1.00  0.61           H  
ATOM    316  HG  SER A  22      -8.568  -0.658  -9.740  1.00  0.61           H  
ATOM    317  N   ALA A  23      -6.888  -4.307 -12.758  1.00  0.62           N  
ATOM    318  CA  ALA A  23      -7.153  -5.564 -13.454  1.00  0.62           C  
ATOM    319  C   ALA A  23      -6.074  -6.598 -13.172  1.00  0.62           C  
ATOM    320  O   ALA A  23      -6.354  -7.782 -13.006  1.00  0.62           O  
ATOM    321  CB  ALA A  23      -7.235  -5.323 -14.950  1.00  0.62           C  
ATOM    322  H   ALA A  23      -6.806  -3.445 -13.276  1.00  0.62           H  
ATOM    323  HA  ALA A  23      -8.105  -5.958 -13.093  1.00  0.62           H  
ATOM    324 1HB  ALA A  23      -7.455  -6.264 -15.456  1.00  0.62           H  
ATOM    325 2HB  ALA A  23      -8.025  -4.603 -15.161  1.00  0.62           H  
ATOM    326 3HB  ALA A  23      -6.283  -4.935 -15.308  1.00  0.62           H  
ATOM    327  N   VAL A  24      -4.833  -6.146 -13.100  1.00  0.63           N  
ATOM    328  CA  VAL A  24      -3.725  -7.048 -12.881  1.00  0.63           C  
ATOM    329  C   VAL A  24      -3.752  -7.587 -11.467  1.00  0.63           C  
ATOM    330  O   VAL A  24      -3.591  -8.793 -11.235  1.00  0.63           O  
ATOM    331  CB  VAL A  24      -2.410  -6.313 -13.155  1.00  0.63           C  
ATOM    332  CG1 VAL A  24      -1.241  -7.153 -12.789  1.00  0.63           C  
ATOM    333  CG2 VAL A  24      -2.355  -5.944 -14.621  1.00  0.63           C  
ATOM    334  H   VAL A  24      -4.657  -5.158 -13.204  1.00  0.63           H  
ATOM    335  HA  VAL A  24      -3.814  -7.884 -13.579  1.00  0.63           H  
ATOM    336  HB  VAL A  24      -2.372  -5.408 -12.541  1.00  0.63           H  
ATOM    337 1HG1 VAL A  24      -0.322  -6.615 -12.984  1.00  0.63           H  
ATOM    338 2HG1 VAL A  24      -1.294  -7.406 -11.743  1.00  0.63           H  
ATOM    339 3HG1 VAL A  24      -1.270  -8.037 -13.384  1.00  0.63           H  
ATOM    340 1HG2 VAL A  24      -1.434  -5.406 -14.830  1.00  0.63           H  
ATOM    341 2HG2 VAL A  24      -2.389  -6.853 -15.222  1.00  0.63           H  
ATOM    342 3HG2 VAL A  24      -3.210  -5.314 -14.867  1.00  0.63           H  
ATOM    343  N   ARG A  25      -3.981  -6.695 -10.510  1.00  0.65           N  
ATOM    344  CA  ARG A  25      -4.001  -7.107  -9.124  1.00  0.65           C  
ATOM    345  C   ARG A  25      -5.142  -8.104  -8.879  1.00  0.65           C  
ATOM    346  O   ARG A  25      -4.962  -9.105  -8.172  1.00  0.65           O  
ATOM    347  CB  ARG A  25      -4.144  -5.861  -8.257  1.00  0.65           C  
ATOM    348  CG  ARG A  25      -2.917  -4.935  -8.295  1.00  0.65           C  
ATOM    349  CD  ARG A  25      -3.060  -3.697  -7.472  1.00  0.65           C  
ATOM    350  NE  ARG A  25      -4.107  -2.814  -7.893  1.00  0.65           N  
ATOM    351  CZ  ARG A  25      -4.394  -1.651  -7.259  1.00  0.65           C  
ATOM    352  NH1 ARG A  25      -3.645  -1.273  -6.229  1.00  0.65           N  
ATOM    353  NH2 ARG A  25      -5.411  -0.872  -7.646  1.00  0.65           N  
ATOM    354  H   ARG A  25      -4.121  -5.711 -10.748  1.00  0.65           H  
ATOM    355  HA  ARG A  25      -3.059  -7.592  -8.887  1.00  0.65           H  
ATOM    356 1HB  ARG A  25      -5.014  -5.288  -8.581  1.00  0.65           H  
ATOM    357 2HB  ARG A  25      -4.297  -6.147  -7.217  1.00  0.65           H  
ATOM    358 1HG  ARG A  25      -2.077  -5.476  -7.866  1.00  0.65           H  
ATOM    359 2HG  ARG A  25      -2.676  -4.659  -9.315  1.00  0.65           H  
ATOM    360 1HD  ARG A  25      -3.245  -3.937  -6.454  1.00  0.65           H  
ATOM    361 2HD  ARG A  25      -2.141  -3.156  -7.543  1.00  0.65           H  
ATOM    362  HE  ARG A  25      -4.667  -3.087  -8.680  1.00  0.65           H  
ATOM    363 1HH1 ARG A  25      -2.834  -1.846  -5.929  1.00  0.65           H  
ATOM    364 2HH1 ARG A  25      -3.848  -0.410  -5.752  1.00  0.65           H  
ATOM    365 1HH2 ARG A  25      -6.020  -1.122  -8.434  1.00  0.65           H  
ATOM    366 2HH2 ARG A  25      -5.591  -0.012  -7.152  1.00  0.65           H  
ATOM    367  N   GLU A  26      -6.301  -7.887  -9.511  1.00  0.67           N  
ATOM    368  CA  GLU A  26      -7.422  -8.805  -9.336  1.00  0.67           C  
ATOM    369  C   GLU A  26      -7.138 -10.177  -9.941  1.00  0.67           C  
ATOM    370  O   GLU A  26      -7.408 -11.201  -9.310  1.00  0.67           O  
ATOM    371  CB  GLU A  26      -8.702  -8.220  -9.947  1.00  0.67           C  
ATOM    372  CG  GLU A  26      -9.272  -7.014  -9.185  1.00  0.67           C  
ATOM    373  CD  GLU A  26     -10.470  -6.374  -9.863  1.00  0.67           C  
ATOM    374  OE1 GLU A  26     -10.837  -6.804 -10.933  1.00  0.67           O  
ATOM    375  OE2 GLU A  26     -11.010  -5.445  -9.306  1.00  0.67           O  
ATOM    376  H   GLU A  26      -6.419  -7.054 -10.090  1.00  0.67           H  
ATOM    377  HA  GLU A  26      -7.585  -8.935  -8.268  1.00  0.67           H  
ATOM    378 1HB  GLU A  26      -8.494  -7.899 -10.971  1.00  0.67           H  
ATOM    379 2HB  GLU A  26      -9.469  -8.990  -9.990  1.00  0.67           H  
ATOM    380 1HG  GLU A  26      -9.578  -7.352  -8.197  1.00  0.67           H  
ATOM    381 2HG  GLU A  26      -8.488  -6.272  -9.051  1.00  0.67           H  
ATOM    382  N   GLN A  27      -6.512 -10.211 -11.122  1.00  0.71           N  
ATOM    383  CA  GLN A  27      -6.203 -11.476 -11.786  1.00  0.71           C  
ATOM    384  C   GLN A  27      -5.255 -12.329 -10.957  1.00  0.71           C  
ATOM    385  O   GLN A  27      -5.388 -13.550 -10.905  1.00  0.71           O  
ATOM    386  CB  GLN A  27      -5.594 -11.201 -13.163  1.00  0.71           C  
ATOM    387  CG  GLN A  27      -6.589 -10.652 -14.180  1.00  0.71           C  
ATOM    388  CD  GLN A  27      -5.918 -10.141 -15.450  1.00  0.71           C  
ATOM    389  OE1 GLN A  27      -4.701  -9.913 -15.494  1.00  0.71           O  
ATOM    390  NE2 GLN A  27      -6.716  -9.949 -16.495  1.00  0.71           N  
ATOM    391  H   GLN A  27      -6.299  -9.336 -11.607  1.00  0.71           H  
ATOM    392  HA  GLN A  27      -7.130 -12.032 -11.916  1.00  0.71           H  
ATOM    393 1HB  GLN A  27      -4.789 -10.469 -13.057  1.00  0.71           H  
ATOM    394 2HB  GLN A  27      -5.157 -12.115 -13.559  1.00  0.71           H  
ATOM    395 1HG  GLN A  27      -7.250 -11.468 -14.468  1.00  0.71           H  
ATOM    396 2HG  GLN A  27      -7.175  -9.863 -13.737  1.00  0.71           H  
ATOM    397 1HE2 GLN A  27      -6.340  -9.611 -17.357  1.00  0.71           H  
ATOM    398 2HE2 GLN A  27      -7.695 -10.141 -16.417  1.00  0.71           H  
ATOM    399  N   HIS A  28      -4.301 -11.683 -10.296  1.00  0.76           N  
ATOM    400  CA  HIS A  28      -3.351 -12.397  -9.459  1.00  0.76           C  
ATOM    401  C   HIS A  28      -3.956 -12.852  -8.128  1.00  0.76           C  
ATOM    402  O   HIS A  28      -3.714 -13.970  -7.678  1.00  0.76           O  
ATOM    403  CB  HIS A  28      -2.138 -11.513  -9.240  1.00  0.76           C  
ATOM    404  CG  HIS A  28      -1.309 -11.407 -10.480  1.00  0.76           C  
ATOM    405  ND1 HIS A  28      -1.681 -10.633 -11.554  1.00  0.76           N  
ATOM    406  CD2 HIS A  28      -0.128 -11.955 -10.806  1.00  0.76           C  
ATOM    407  CE1 HIS A  28      -0.774 -10.731 -12.507  1.00  0.76           C  
ATOM    408  NE2 HIS A  28       0.190 -11.513 -12.088  1.00  0.76           N  
ATOM    409  H   HIS A  28      -4.219 -10.670 -10.406  1.00  0.76           H  
ATOM    410  HA  HIS A  28      -3.016 -13.287  -9.985  1.00  0.76           H  
ATOM    411 1HB  HIS A  28      -2.463 -10.510  -8.949  1.00  0.76           H  
ATOM    412 2HB  HIS A  28      -1.533 -11.915  -8.440  1.00  0.76           H  
ATOM    413  HD1 HIS A  28      -2.513 -10.052 -11.613  1.00  0.76           H  
ATOM    414  HD2 HIS A  28       0.544 -12.622 -10.268  1.00  0.76           H  
ATOM    415  HE1 HIS A  28      -0.896 -10.212 -13.447  1.00  0.76           H  
ATOM    416  N   GLY A  29      -4.752 -11.991  -7.490  1.00  0.83           N  
ATOM    417  CA  GLY A  29      -5.357 -12.347  -6.209  1.00  0.83           C  
ATOM    418  C   GLY A  29      -6.382 -13.478  -6.316  1.00  0.83           C  
ATOM    419  O   GLY A  29      -6.426 -14.381  -5.477  1.00  0.83           O  
ATOM    420  H   GLY A  29      -4.929 -11.068  -7.886  1.00  0.83           H  
ATOM    421 1HA  GLY A  29      -4.571 -12.634  -5.510  1.00  0.83           H  
ATOM    422 2HA  GLY A  29      -5.845 -11.469  -5.791  1.00  0.83           H  
ATOM    423  N   HIS A  30      -7.204 -13.453  -7.360  1.00  0.91           N  
ATOM    424  CA  HIS A  30      -8.284 -14.423  -7.459  1.00  0.91           C  
ATOM    425  C   HIS A  30      -7.968 -15.727  -8.182  1.00  0.91           C  
ATOM    426  O   HIS A  30      -7.854 -15.788  -9.408  1.00  0.91           O  
ATOM    427  CB  HIS A  30      -9.503 -13.785  -8.144  1.00  0.91           C  
ATOM    428  CG  HIS A  30     -10.209 -12.699  -7.330  1.00  0.91           C  
ATOM    429  ND1 HIS A  30     -11.349 -12.957  -6.581  1.00  0.91           N  
ATOM    430  CD2 HIS A  30      -9.934 -11.382  -7.137  1.00  0.91           C  
ATOM    431  CE1 HIS A  30     -11.742 -11.843  -5.986  1.00  0.91           C  
ATOM    432  NE2 HIS A  30     -10.905 -10.883  -6.306  1.00  0.91           N  
ATOM    433  H   HIS A  30      -7.126 -12.715  -8.062  1.00  0.91           H  
ATOM    434  HA  HIS A  30      -8.590 -14.695  -6.450  1.00  0.91           H  
ATOM    435 1HB  HIS A  30      -9.185 -13.342  -9.092  1.00  0.91           H  
ATOM    436 2HB  HIS A  30     -10.229 -14.566  -8.377  1.00  0.91           H  
ATOM    437  HD2 HIS A  30      -9.110 -10.819  -7.556  1.00  0.91           H  
ATOM    438  HE1 HIS A  30     -12.605 -11.733  -5.335  1.00  0.91           H  
ATOM    439  HE2 HIS A  30     -10.970  -9.928  -5.984  1.00  0.91           H  
ATOM    440  N   ASP A  31      -7.881 -16.786  -7.383  1.00  0.99           N  
ATOM    441  CA  ASP A  31      -7.670 -18.149  -7.854  1.00  0.99           C  
ATOM    442  C   ASP A  31      -9.058 -18.680  -8.169  1.00  0.99           C  
ATOM    443  O   ASP A  31      -9.982 -17.883  -8.330  1.00  0.99           O  
ATOM    444  CB  ASP A  31      -6.868 -19.032  -6.886  1.00  0.99           C  
ATOM    445  CG  ASP A  31      -7.512 -19.391  -5.538  1.00  0.99           C  
ATOM    446  OD1 ASP A  31      -8.675 -19.174  -5.367  1.00  0.99           O  
ATOM    447  OD2 ASP A  31      -6.821 -19.933  -4.679  1.00  0.99           O  
ATOM    448  H   ASP A  31      -7.965 -16.619  -6.391  1.00  0.99           H  
ATOM    449  HA  ASP A  31      -7.107 -18.120  -8.787  1.00  0.99           H  
ATOM    450 1HB  ASP A  31      -6.596 -19.943  -7.398  1.00  0.99           H  
ATOM    451 2HB  ASP A  31      -5.966 -18.538  -6.691  1.00  0.99           H  
ATOM    452  N   GLU A  32      -9.234 -19.988  -8.296  1.00  1.07           N  
ATOM    453  CA  GLU A  32     -10.528 -20.496  -8.720  1.00  1.07           C  
ATOM    454  C   GLU A  32     -11.531 -20.619  -7.546  1.00  1.07           C  
ATOM    455  O   GLU A  32     -12.643 -21.114  -7.728  1.00  1.07           O  
ATOM    456  CB  GLU A  32     -10.322 -21.819  -9.461  1.00  1.07           C  
ATOM    457  CG  GLU A  32      -9.471 -21.658 -10.736  1.00  1.07           C  
ATOM    458  CD  GLU A  32      -9.288 -22.920 -11.561  1.00  1.07           C  
ATOM    459  OE1 GLU A  32      -9.858 -23.937 -11.235  1.00  1.07           O  
ATOM    460  OE2 GLU A  32      -8.548 -22.854 -12.524  1.00  1.07           O  
ATOM    461  H   GLU A  32      -8.487 -20.655  -8.100  1.00  1.07           H  
ATOM    462  HA  GLU A  32     -10.948 -19.786  -9.432  1.00  1.07           H  
ATOM    463 1HB  GLU A  32      -9.785 -22.490  -8.818  1.00  1.07           H  
ATOM    464 2HB  GLU A  32     -11.280 -22.272  -9.712  1.00  1.07           H  
ATOM    465 1HG  GLU A  32      -9.924 -20.893 -11.364  1.00  1.07           H  
ATOM    466 2HG  GLU A  32      -8.485 -21.299 -10.432  1.00  1.07           H  
ATOM    467  N   SER A  33     -11.123 -20.177  -6.344  1.00  1.13           N  
ATOM    468  CA  SER A  33     -11.947 -20.168  -5.136  1.00  1.13           C  
ATOM    469  C   SER A  33     -13.174 -19.287  -5.250  1.00  1.13           C  
ATOM    470  O   SER A  33     -13.152 -18.224  -5.868  1.00  1.13           O  
ATOM    471  CB  SER A  33     -11.182 -19.647  -3.945  1.00  1.13           C  
ATOM    472  OG  SER A  33     -12.033 -19.536  -2.810  1.00  1.13           O  
ATOM    473  H   SER A  33     -10.177 -19.795  -6.244  1.00  1.13           H  
ATOM    474  HA  SER A  33     -12.270 -21.192  -4.936  1.00  1.13           H  
ATOM    475 1HB  SER A  33     -10.339 -20.284  -3.721  1.00  1.13           H  
ATOM    476 2HB  SER A  33     -10.780 -18.664  -4.192  1.00  1.13           H  
ATOM    477  HG  SER A  33     -12.251 -20.445  -2.568  1.00  1.13           H  
ATOM    478  N   MET A  34     -14.241 -19.705  -4.594  1.00  1.15           N  
ATOM    479  CA  MET A  34     -15.474 -18.939  -4.524  1.00  1.15           C  
ATOM    480  C   MET A  34     -15.400 -17.626  -3.729  1.00  1.15           C  
ATOM    481  O   MET A  34     -16.287 -16.782  -3.872  1.00  1.15           O  
ATOM    482  CB  MET A  34     -16.550 -19.777  -3.849  1.00  1.15           C  
ATOM    483  CG  MET A  34     -16.266 -20.024  -2.333  1.00  1.15           C  
ATOM    484  SD  MET A  34     -17.507 -20.969  -1.469  1.00  1.15           S  
ATOM    485  CE  MET A  34     -18.781 -19.778  -1.256  1.00  1.15           C  
ATOM    486  H   MET A  34     -14.195 -20.597  -4.126  1.00  1.15           H  
ATOM    487  HA  MET A  34     -15.775 -18.700  -5.542  1.00  1.15           H  
ATOM    488 1HB  MET A  34     -17.494 -19.256  -3.925  1.00  1.15           H  
ATOM    489 2HB  MET A  34     -16.647 -20.727  -4.365  1.00  1.15           H  
ATOM    490 1HG  MET A  34     -15.311 -20.528  -2.221  1.00  1.15           H  
ATOM    491 2HG  MET A  34     -16.198 -19.071  -1.828  1.00  1.15           H  
ATOM    492 1HE  MET A  34     -19.598 -20.231  -0.725  1.00  1.15           H  
ATOM    493 2HE  MET A  34     -18.404 -18.941  -0.685  1.00  1.15           H  
ATOM    494 3HE  MET A  34     -19.112 -19.423  -2.218  1.00  1.15           H  
ATOM    495  N   HIS A  35     -14.409 -17.468  -2.841  1.00  1.11           N  
ATOM    496  CA  HIS A  35     -14.475 -16.303  -1.950  1.00  1.11           C  
ATOM    497  C   HIS A  35     -14.088 -14.974  -2.590  1.00  1.11           C  
ATOM    498  O   HIS A  35     -13.364 -14.898  -3.585  1.00  1.11           O  
ATOM    499  CB  HIS A  35     -13.644 -16.487  -0.669  1.00  1.11           C  
ATOM    500  CG  HIS A  35     -12.167 -16.325  -0.807  1.00  1.11           C  
ATOM    501  ND1 HIS A  35     -11.387 -17.179  -1.520  1.00  1.11           N  
ATOM    502  CD2 HIS A  35     -11.333 -15.390  -0.289  1.00  1.11           C  
ATOM    503  CE1 HIS A  35     -10.132 -16.784  -1.449  1.00  1.11           C  
ATOM    504  NE2 HIS A  35     -10.072 -15.701  -0.703  1.00  1.11           N  
ATOM    505  H   HIS A  35     -13.647 -18.149  -2.783  1.00  1.11           H  
ATOM    506  HA  HIS A  35     -15.509 -16.192  -1.625  1.00  1.11           H  
ATOM    507 1HB  HIS A  35     -13.983 -15.776   0.082  1.00  1.11           H  
ATOM    508 2HB  HIS A  35     -13.827 -17.486  -0.271  1.00  1.11           H  
ATOM    509  HD1 HIS A  35     -11.688 -18.003  -2.013  1.00  1.11           H  
ATOM    510  HD2 HIS A  35     -11.500 -14.517   0.344  1.00  1.11           H  
ATOM    511  HE1 HIS A  35      -9.373 -17.334  -1.966  1.00  1.11           H  
ATOM    512  N   ARG A  36     -14.518 -13.893  -1.950  1.00  1.03           N  
ATOM    513  CA  ARG A  36     -14.199 -12.550  -2.417  1.00  1.03           C  
ATOM    514  C   ARG A  36     -12.807 -12.099  -1.971  1.00  1.03           C  
ATOM    515  O   ARG A  36     -12.650 -11.281  -1.067  1.00  1.03           O  
ATOM    516  CB  ARG A  36     -15.257 -11.573  -1.929  1.00  1.03           C  
ATOM    517  CG  ARG A  36     -16.658 -11.835  -2.506  1.00  1.03           C  
ATOM    518  CD  ARG A  36     -17.684 -10.875  -1.999  1.00  1.03           C  
ATOM    519  NE  ARG A  36     -19.017 -11.166  -2.540  1.00  1.03           N  
ATOM    520  CZ  ARG A  36     -20.124 -10.432  -2.301  1.00  1.03           C  
ATOM    521  NH1 ARG A  36     -20.052  -9.362  -1.534  1.00  1.03           N  
ATOM    522  NH2 ARG A  36     -21.286 -10.784  -2.838  1.00  1.03           N  
ATOM    523  H   ARG A  36     -15.102 -14.005  -1.135  1.00  1.03           H  
ATOM    524  HA  ARG A  36     -14.223 -12.555  -3.507  1.00  1.03           H  
ATOM    525 1HB  ARG A  36     -15.327 -11.620  -0.844  1.00  1.03           H  
ATOM    526 2HB  ARG A  36     -14.966 -10.558  -2.198  1.00  1.03           H  
ATOM    527 1HG  ARG A  36     -16.622 -11.749  -3.592  1.00  1.03           H  
ATOM    528 2HG  ARG A  36     -16.977 -12.845  -2.237  1.00  1.03           H  
ATOM    529 1HD  ARG A  36     -17.736 -10.940  -0.913  1.00  1.03           H  
ATOM    530 2HD  ARG A  36     -17.410  -9.862  -2.291  1.00  1.03           H  
ATOM    531  HE  ARG A  36     -19.120 -11.982  -3.132  1.00  1.03           H  
ATOM    532 1HH1 ARG A  36     -19.169  -9.092  -1.125  1.00  1.03           H  
ATOM    533 2HH1 ARG A  36     -20.880  -8.811  -1.356  1.00  1.03           H  
ATOM    534 1HH2 ARG A  36     -21.357 -11.621  -3.444  1.00  1.03           H  
ATOM    535 2HH2 ARG A  36     -22.112 -10.235  -2.663  1.00  1.03           H  
ATOM    536  N   CYS A  37     -11.803 -12.661  -2.627  1.00  0.93           N  
ATOM    537  CA  CYS A  37     -10.395 -12.426  -2.352  1.00  0.93           C  
ATOM    538  C   CYS A  37      -9.941 -10.986  -2.482  1.00  0.93           C  
ATOM    539  O   CYS A  37     -10.296 -10.301  -3.444  1.00  0.93           O  
ATOM    540  CB  CYS A  37      -9.508 -13.236  -3.287  1.00  0.93           C  
ATOM    541  SG  CYS A  37      -7.761 -12.848  -3.096  1.00  0.93           S  
ATOM    542  H   CYS A  37     -12.068 -13.342  -3.335  1.00  0.93           H  
ATOM    543  HA  CYS A  37     -10.194 -12.750  -1.331  1.00  0.93           H  
ATOM    544 1HB  CYS A  37      -9.648 -14.297  -3.104  1.00  0.93           H  
ATOM    545 2HB  CYS A  37      -9.784 -13.042  -4.313  1.00  0.93           H  
ATOM    546  N   GLN A  38      -9.151 -10.545  -1.500  1.00  0.82           N  
ATOM    547  CA  GLN A  38      -8.489  -9.246  -1.519  1.00  0.82           C  
ATOM    548  C   GLN A  38      -7.220  -9.275  -2.407  1.00  0.82           C  
ATOM    549  O   GLN A  38      -6.290 -10.050  -2.136  1.00  0.82           O  
ATOM    550  CB  GLN A  38      -8.093  -8.831  -0.106  1.00  0.82           C  
ATOM    551  CG  GLN A  38      -7.222  -7.571  -0.013  1.00  0.82           C  
ATOM    552  CD  GLN A  38      -7.859  -6.284  -0.458  1.00  0.82           C  
ATOM    553  OE1 GLN A  38      -8.914  -5.845   0.029  1.00  0.82           O  
ATOM    554  NE2 GLN A  38      -7.183  -5.638  -1.400  1.00  0.82           N  
ATOM    555  H   GLN A  38      -8.962 -11.179  -0.734  1.00  0.82           H  
ATOM    556  HA  GLN A  38      -9.205  -8.517  -1.865  1.00  0.82           H  
ATOM    557 1HB  GLN A  38      -8.989  -8.663   0.491  1.00  0.82           H  
ATOM    558 2HB  GLN A  38      -7.547  -9.635   0.355  1.00  0.82           H  
ATOM    559 1HG  GLN A  38      -6.927  -7.435   1.020  1.00  0.82           H  
ATOM    560 2HG  GLN A  38      -6.330  -7.727  -0.622  1.00  0.82           H  
ATOM    561 1HE2 GLN A  38      -7.510  -4.768  -1.756  1.00  0.82           H  
ATOM    562 2HE2 GLN A  38      -6.319  -6.060  -1.778  1.00  0.82           H  
ATOM    563  N   PRO A  39      -7.156  -8.452  -3.474  1.00  0.72           N  
ATOM    564  CA  PRO A  39      -6.029  -8.294  -4.373  1.00  0.72           C  
ATOM    565  C   PRO A  39      -4.763  -7.776  -3.662  1.00  0.72           C  
ATOM    566  O   PRO A  39      -4.873  -7.077  -2.651  1.00  0.72           O  
ATOM    567  CB  PRO A  39      -6.535  -7.251  -5.368  1.00  0.72           C  
ATOM    568  CG  PRO A  39      -8.020  -7.340  -5.325  1.00  0.72           C  
ATOM    569  CD  PRO A  39      -8.356  -7.686  -3.917  1.00  0.72           C  
ATOM    570  HA  PRO A  39      -5.891  -9.250  -4.877  1.00  0.72           H  
ATOM    571 1HB  PRO A  39      -6.140  -6.256  -5.102  1.00  0.72           H  
ATOM    572 2HB  PRO A  39      -6.151  -7.482  -6.357  1.00  0.72           H  
ATOM    573 1HG  PRO A  39      -8.469  -6.389  -5.651  1.00  0.72           H  
ATOM    574 2HG  PRO A  39      -8.371  -8.107  -6.031  1.00  0.72           H  
ATOM    575 1HD  PRO A  39      -8.527  -6.789  -3.328  1.00  0.72           H  
ATOM    576 2HD  PRO A  39      -9.235  -8.307  -3.980  1.00  0.72           H  
ATOM    577  N   PRO A  40      -3.558  -8.072  -4.182  1.00  0.65           N  
ATOM    578  CA  PRO A  40      -2.270  -7.526  -3.771  1.00  0.65           C  
ATOM    579  C   PRO A  40      -2.293  -6.029  -3.963  1.00  0.65           C  
ATOM    580  O   PRO A  40      -3.034  -5.555  -4.819  1.00  0.65           O  
ATOM    581  CB  PRO A  40      -1.297  -8.166  -4.763  1.00  0.65           C  
ATOM    582  CG  PRO A  40      -2.002  -9.402  -5.269  1.00  0.65           C  
ATOM    583  CD  PRO A  40      -3.450  -9.064  -5.259  1.00  0.65           C  
ATOM    584  HA  PRO A  40      -2.045  -7.786  -2.724  1.00  0.65           H  
ATOM    585 1HB  PRO A  40      -1.065  -7.449  -5.568  1.00  0.65           H  
ATOM    586 2HB  PRO A  40      -0.343  -8.386  -4.259  1.00  0.65           H  
ATOM    587 1HG  PRO A  40      -1.656  -9.639  -6.286  1.00  0.65           H  
ATOM    588 2HG  PRO A  40      -1.770 -10.273  -4.653  1.00  0.65           H  
ATOM    589 1HD  PRO A  40      -3.753  -8.635  -6.201  1.00  0.65           H  
ATOM    590 2HD  PRO A  40      -3.963  -9.993  -5.014  1.00  0.65           H  
ATOM    591  N   ASP A  41      -1.520  -5.264  -3.191  1.00  0.60           N  
ATOM    592  CA  ASP A  41      -1.434  -3.831  -3.467  1.00  0.60           C  
ATOM    593  C   ASP A  41      -0.665  -3.602  -4.767  1.00  0.60           C  
ATOM    594  O   ASP A  41      -0.952  -2.660  -5.514  1.00  0.60           O  
ATOM    595  CB  ASP A  41      -0.745  -3.035  -2.371  1.00  0.60           C  
ATOM    596  CG  ASP A  41      -1.530  -2.765  -1.063  1.00  0.60           C  
ATOM    597  OD1 ASP A  41      -2.696  -3.050  -1.007  1.00  0.60           O  
ATOM    598  OD2 ASP A  41      -0.950  -2.159  -0.148  1.00  0.60           O  
ATOM    599  H   ASP A  41      -0.914  -5.685  -2.499  1.00  0.60           H  
ATOM    600  HA  ASP A  41      -2.444  -3.440  -3.594  1.00  0.60           H  
ATOM    601 1HB  ASP A  41       0.130  -3.607  -2.105  1.00  0.60           H  
ATOM    602 2HB  ASP A  41      -0.413  -2.086  -2.785  1.00  0.60           H  
ATOM    603  N   ALA A  42       0.300  -4.494  -5.038  1.00  0.58           N  
ATOM    604  CA  ALA A  42       1.116  -4.433  -6.257  1.00  0.58           C  
ATOM    605  C   ALA A  42       1.498  -5.826  -6.728  1.00  0.58           C  
ATOM    606  O   ALA A  42       1.619  -6.767  -5.936  1.00  0.58           O  
ATOM    607  CB  ALA A  42       2.400  -3.628  -6.046  1.00  0.58           C  
ATOM    608  H   ALA A  42       0.477  -5.225  -4.347  1.00  0.58           H  
ATOM    609  HA  ALA A  42       0.522  -3.961  -7.040  1.00  0.58           H  
ATOM    610 1HB  ALA A  42       2.962  -3.597  -6.985  1.00  0.58           H  
ATOM    611 2HB  ALA A  42       2.147  -2.618  -5.741  1.00  0.58           H  
ATOM    612 3HB  ALA A  42       2.997  -4.088  -5.289  1.00  0.58           H  
ATOM    613  N   VAL A  43       1.726  -5.933  -8.024  1.00  0.58           N  
ATOM    614  CA  VAL A  43       2.185  -7.164  -8.628  1.00  0.58           C  
ATOM    615  C   VAL A  43       3.538  -6.964  -9.288  1.00  0.58           C  
ATOM    616  O   VAL A  43       3.776  -5.986  -9.998  1.00  0.58           O  
ATOM    617  CB  VAL A  43       1.176  -7.682  -9.660  1.00  0.58           C  
ATOM    618  CG1 VAL A  43       1.715  -8.902 -10.298  1.00  0.58           C  
ATOM    619  CG2 VAL A  43      -0.177  -7.983  -8.978  1.00  0.58           C  
ATOM    620  H   VAL A  43       1.569  -5.123  -8.623  1.00  0.58           H  
ATOM    621  HA  VAL A  43       2.294  -7.920  -7.850  1.00  0.58           H  
ATOM    622  HB  VAL A  43       1.038  -6.929 -10.436  1.00  0.58           H  
ATOM    623 1HG1 VAL A  43       1.015  -9.230 -11.022  1.00  0.58           H  
ATOM    624 2HG1 VAL A  43       2.653  -8.677 -10.788  1.00  0.58           H  
ATOM    625 3HG1 VAL A  43       1.872  -9.680  -9.547  1.00  0.58           H  
ATOM    626 1HG2 VAL A  43      -0.882  -8.353  -9.713  1.00  0.58           H  
ATOM    627 2HG2 VAL A  43      -0.044  -8.729  -8.220  1.00  0.58           H  
ATOM    628 3HG2 VAL A  43      -0.564  -7.083  -8.528  1.00  0.58           H  
ATOM    629  N   VAL A  44       4.433  -7.885  -9.016  1.00  0.58           N  
ATOM    630  CA  VAL A  44       5.784  -7.890  -9.532  1.00  0.58           C  
ATOM    631  C   VAL A  44       6.009  -9.115 -10.405  1.00  0.58           C  
ATOM    632  O   VAL A  44       5.580 -10.220 -10.055  1.00  0.58           O  
ATOM    633  CB  VAL A  44       6.756  -7.820  -8.358  1.00  0.58           C  
ATOM    634  CG1 VAL A  44       8.149  -7.916  -8.786  1.00  0.58           C  
ATOM    635  CG2 VAL A  44       6.549  -6.526  -7.666  1.00  0.58           C  
ATOM    636  H   VAL A  44       4.154  -8.649  -8.407  1.00  0.58           H  
ATOM    637  HA  VAL A  44       5.925  -7.000 -10.138  1.00  0.58           H  
ATOM    638  HB  VAL A  44       6.550  -8.616  -7.698  1.00  0.58           H  
ATOM    639 1HG1 VAL A  44       8.776  -7.848  -7.921  1.00  0.58           H  
ATOM    640 2HG1 VAL A  44       8.323  -8.844  -9.285  1.00  0.58           H  
ATOM    641 3HG1 VAL A  44       8.350  -7.113  -9.444  1.00  0.58           H  
ATOM    642 1HG2 VAL A  44       7.202  -6.488  -6.824  1.00  0.58           H  
ATOM    643 2HG2 VAL A  44       6.766  -5.710  -8.350  1.00  0.58           H  
ATOM    644 3HG2 VAL A  44       5.527  -6.442  -7.329  1.00  0.58           H  
ATOM    645  N   TRP A  45       6.663  -8.905 -11.550  1.00  0.60           N  
ATOM    646  CA  TRP A  45       6.941  -9.939 -12.546  1.00  0.60           C  
ATOM    647  C   TRP A  45       8.443 -10.176 -12.819  1.00  0.60           C  
ATOM    648  O   TRP A  45       8.948  -9.708 -13.842  1.00  0.60           O  
ATOM    649  CB  TRP A  45       6.297  -9.513 -13.868  1.00  0.60           C  
ATOM    650  CG  TRP A  45       4.781  -9.441 -13.874  1.00  0.60           C  
ATOM    651  CD1 TRP A  45       3.970 -10.088 -13.043  1.00  0.60           C  
ATOM    652  CD2 TRP A  45       3.919  -8.675 -14.751  1.00  0.60           C  
ATOM    653  NE1 TRP A  45       2.651  -9.857 -13.356  1.00  0.60           N  
ATOM    654  CE2 TRP A  45       2.601  -8.976 -14.386  1.00  0.60           C  
ATOM    655  CE3 TRP A  45       4.152  -7.780 -15.801  1.00  0.60           C  
ATOM    656  CZ2 TRP A  45       1.515  -8.422 -15.033  1.00  0.60           C  
ATOM    657  CZ3 TRP A  45       3.058  -7.214 -16.444  1.00  0.60           C  
ATOM    658  CH2 TRP A  45       1.770  -7.529 -16.068  1.00  0.60           C  
ATOM    659  H   TRP A  45       6.939  -7.947 -11.763  1.00  0.60           H  
ATOM    660  HA  TRP A  45       6.489 -10.875 -12.213  1.00  0.60           H  
ATOM    661 1HB  TRP A  45       6.675  -8.539 -14.156  1.00  0.60           H  
ATOM    662 2HB  TRP A  45       6.600 -10.212 -14.631  1.00  0.60           H  
ATOM    663  HD1 TRP A  45       4.321 -10.704 -12.264  1.00  0.60           H  
ATOM    664  HE1 TRP A  45       1.829 -10.292 -12.879  1.00  0.60           H  
ATOM    665  HE3 TRP A  45       5.166  -7.527 -16.107  1.00  0.60           H  
ATOM    666  HZ2 TRP A  45       0.497  -8.659 -14.753  1.00  0.60           H  
ATOM    667  HZ3 TRP A  45       3.245  -6.512 -17.259  1.00  0.60           H  
ATOM    668  HH2 TRP A  45       0.934  -7.068 -16.596  1.00  0.60           H  
ATOM    669  N   PRO A  46       9.204 -10.828 -11.908  1.00  0.61           N  
ATOM    670  CA  PRO A  46      10.632 -11.062 -12.009  1.00  0.61           C  
ATOM    671  C   PRO A  46      10.957 -11.858 -13.241  1.00  0.61           C  
ATOM    672  O   PRO A  46      10.196 -12.727 -13.658  1.00  0.61           O  
ATOM    673  CB  PRO A  46      10.953 -11.865 -10.753  1.00  0.61           C  
ATOM    674  CG  PRO A  46       9.853 -11.558  -9.823  1.00  0.61           C  
ATOM    675  CD  PRO A  46       8.631 -11.440 -10.711  1.00  0.61           C  
ATOM    676  HA  PRO A  46      11.173 -10.118 -12.035  1.00  0.61           H  
ATOM    677 1HB  PRO A  46      11.019 -12.937 -11.002  1.00  0.61           H  
ATOM    678 2HB  PRO A  46      11.942 -11.574 -10.362  1.00  0.61           H  
ATOM    679 1HG  PRO A  46       9.765 -12.361  -9.117  1.00  0.61           H  
ATOM    680 2HG  PRO A  46      10.073 -10.644  -9.249  1.00  0.61           H  
ATOM    681 1HD  PRO A  46       8.214 -12.433 -10.949  1.00  0.61           H  
ATOM    682 2HD  PRO A  46       7.936 -10.838 -10.223  1.00  0.61           H  
ATOM    683  N   GLN A  47      12.110 -11.578 -13.805  1.00  0.63           N  
ATOM    684  CA  GLN A  47      12.598 -12.288 -14.957  1.00  0.63           C  
ATOM    685  C   GLN A  47      13.642 -13.299 -14.507  1.00  0.63           C  
ATOM    686  O   GLN A  47      13.925 -14.267 -15.212  1.00  0.63           O  
ATOM    687  CB  GLN A  47      13.176 -11.290 -15.939  1.00  0.63           C  
ATOM    688  CG  GLN A  47      12.152 -10.236 -16.359  1.00  0.63           C  
ATOM    689  CD  GLN A  47      10.941 -10.805 -17.076  1.00  0.63           C  
ATOM    690  OE1 GLN A  47      11.061 -11.417 -18.150  1.00  0.63           O  
ATOM    691  NE2 GLN A  47       9.773 -10.618 -16.466  1.00  0.63           N  
ATOM    692  H   GLN A  47      12.688 -10.842 -13.429  1.00  0.63           H  
ATOM    693  HA  GLN A  47      11.774 -12.825 -15.426  1.00  0.63           H  
ATOM    694 1HB  GLN A  47      14.032 -10.784 -15.484  1.00  0.63           H  
ATOM    695 2HB  GLN A  47      13.529 -11.810 -16.827  1.00  0.63           H  
ATOM    696 1HG  GLN A  47      11.793  -9.718 -15.464  1.00  0.63           H  
ATOM    697 2HG  GLN A  47      12.633  -9.521 -17.026  1.00  0.63           H  
ATOM    698 1HE2 GLN A  47       8.901 -10.952 -16.856  1.00  0.63           H  
ATOM    699 2HE2 GLN A  47       9.718 -10.138 -15.567  1.00  0.63           H  
ATOM    700  N   ASN A  48      14.200 -13.090 -13.310  1.00  0.64           N  
ATOM    701  CA  ASN A  48      15.206 -14.024 -12.823  1.00  0.64           C  
ATOM    702  C   ASN A  48      15.250 -14.178 -11.300  1.00  0.64           C  
ATOM    703  O   ASN A  48      14.523 -13.512 -10.555  1.00  0.64           O  
ATOM    704  CB  ASN A  48      16.570 -13.630 -13.356  1.00  0.64           C  
ATOM    705  CG  ASN A  48      17.015 -12.271 -12.912  1.00  0.64           C  
ATOM    706  OD1 ASN A  48      17.069 -11.993 -11.708  1.00  0.64           O  
ATOM    707  ND2 ASN A  48      17.339 -11.414 -13.857  1.00  0.64           N  
ATOM    708  H   ASN A  48      13.968 -12.241 -12.795  1.00  0.64           H  
ATOM    709  HA  ASN A  48      14.966 -15.011 -13.225  1.00  0.64           H  
ATOM    710 1HB  ASN A  48      17.316 -14.358 -13.045  1.00  0.64           H  
ATOM    711 2HB  ASN A  48      16.545 -13.645 -14.447  1.00  0.64           H  
ATOM    712 1HD2 ASN A  48      17.646 -10.491 -13.615  1.00  0.64           H  
ATOM    713 2HD2 ASN A  48      17.281 -11.683 -14.820  1.00  0.64           H  
ATOM    714  N   VAL A  49      16.133 -15.072 -10.858  1.00  0.64           N  
ATOM    715  CA  VAL A  49      16.268 -15.455  -9.459  1.00  0.64           C  
ATOM    716  C   VAL A  49      16.773 -14.314  -8.587  1.00  0.64           C  
ATOM    717  O   VAL A  49      16.285 -14.109  -7.469  1.00  0.64           O  
ATOM    718  CB  VAL A  49      17.262 -16.614  -9.346  1.00  0.64           C  
ATOM    719  CG1 VAL A  49      17.491 -16.950  -7.875  1.00  0.64           C  
ATOM    720  CG2 VAL A  49      16.772 -17.806 -10.178  1.00  0.64           C  
ATOM    721  H   VAL A  49      16.709 -15.549 -11.537  1.00  0.64           H  
ATOM    722  HA  VAL A  49      15.290 -15.774  -9.093  1.00  0.64           H  
ATOM    723  HB  VAL A  49      18.228 -16.290  -9.739  1.00  0.64           H  
ATOM    724 1HG1 VAL A  49      18.223 -17.752  -7.801  1.00  0.64           H  
ATOM    725 2HG1 VAL A  49      17.864 -16.069  -7.351  1.00  0.64           H  
ATOM    726 3HG1 VAL A  49      16.562 -17.273  -7.418  1.00  0.64           H  
ATOM    727 1HG2 VAL A  49      17.500 -18.616 -10.111  1.00  0.64           H  
ATOM    728 2HG2 VAL A  49      15.832 -18.159  -9.832  1.00  0.64           H  
ATOM    729 3HG2 VAL A  49      16.668 -17.500 -11.219  1.00  0.64           H  
ATOM    730  N   ASP A  50      17.780 -13.588  -9.085  1.00  0.63           N  
ATOM    731  CA  ASP A  50      18.359 -12.487  -8.328  1.00  0.63           C  
ATOM    732  C   ASP A  50      17.307 -11.428  -8.047  1.00  0.63           C  
ATOM    733  O   ASP A  50      17.247 -10.872  -6.950  1.00  0.63           O  
ATOM    734  CB  ASP A  50      19.530 -11.869  -9.092  1.00  0.63           C  
ATOM    735  CG  ASP A  50      20.773 -12.767  -9.124  1.00  0.63           C  
ATOM    736  OD1 ASP A  50      20.832 -13.710  -8.365  1.00  0.63           O  
ATOM    737  OD2 ASP A  50      21.652 -12.498  -9.906  1.00  0.63           O  
ATOM    738  H   ASP A  50      18.130 -13.797 -10.008  1.00  0.63           H  
ATOM    739  HA  ASP A  50      18.725 -12.872  -7.376  1.00  0.63           H  
ATOM    740 1HB  ASP A  50      19.224 -11.662 -10.117  1.00  0.63           H  
ATOM    741 2HB  ASP A  50      19.799 -10.918  -8.635  1.00  0.63           H  
ATOM    742  N   GLN A  51      16.439 -11.172  -9.020  1.00  0.62           N  
ATOM    743  CA  GLN A  51      15.377 -10.204  -8.813  1.00  0.62           C  
ATOM    744  C   GLN A  51      14.413 -10.678  -7.745  1.00  0.62           C  
ATOM    745  O   GLN A  51      14.012  -9.891  -6.893  1.00  0.62           O  
ATOM    746  CB  GLN A  51      14.634  -9.937 -10.100  1.00  0.62           C  
ATOM    747  CG  GLN A  51      15.399  -9.167 -11.112  1.00  0.62           C  
ATOM    748  CD  GLN A  51      14.642  -9.133 -12.365  1.00  0.62           C  
ATOM    749  OE1 GLN A  51      14.050 -10.163 -12.736  1.00  0.62           O  
ATOM    750  NE2 GLN A  51      14.631  -7.990 -13.035  1.00  0.62           N  
ATOM    751  H   GLN A  51      16.537 -11.641  -9.919  1.00  0.62           H  
ATOM    752  HA  GLN A  51      15.823  -9.270  -8.477  1.00  0.62           H  
ATOM    753 1HB  GLN A  51      14.358 -10.889 -10.551  1.00  0.62           H  
ATOM    754 2HB  GLN A  51      13.712  -9.396  -9.886  1.00  0.62           H  
ATOM    755 1HG  GLN A  51      15.525  -8.139 -10.758  1.00  0.62           H  
ATOM    756 2HG  GLN A  51      16.364  -9.624 -11.283  1.00  0.62           H  
ATOM    757 1HE2 GLN A  51      14.122  -7.889 -13.891  1.00  0.62           H  
ATOM    758 2HE2 GLN A  51      15.126  -7.190 -12.678  1.00  0.62           H  
ATOM    759  N   VAL A  52      14.097 -11.979  -7.722  1.00  0.61           N  
ATOM    760  CA  VAL A  52      13.192 -12.471  -6.685  1.00  0.61           C  
ATOM    761  C   VAL A  52      13.837 -12.244  -5.317  1.00  0.61           C  
ATOM    762  O   VAL A  52      13.168 -11.810  -4.372  1.00  0.61           O  
ATOM    763  CB  VAL A  52      12.865 -13.974  -6.843  1.00  0.61           C  
ATOM    764  CG1 VAL A  52      12.070 -14.444  -5.615  1.00  0.61           C  
ATOM    765  CG2 VAL A  52      12.068 -14.223  -8.107  1.00  0.61           C  
ATOM    766  H   VAL A  52      14.441 -12.602  -8.458  1.00  0.61           H  
ATOM    767  HA  VAL A  52      12.260 -11.907  -6.738  1.00  0.61           H  
ATOM    768  HB  VAL A  52      13.797 -14.538  -6.881  1.00  0.61           H  
ATOM    769 1HG1 VAL A  52      11.849 -15.502  -5.696  1.00  0.61           H  
ATOM    770 2HG1 VAL A  52      12.653 -14.268  -4.724  1.00  0.61           H  
ATOM    771 3HG1 VAL A  52      11.136 -13.887  -5.552  1.00  0.61           H  
ATOM    772 1HG2 VAL A  52      11.848 -15.281  -8.207  1.00  0.61           H  
ATOM    773 2HG2 VAL A  52      11.151 -13.676  -8.047  1.00  0.61           H  
ATOM    774 3HG2 VAL A  52      12.642 -13.892  -8.968  1.00  0.61           H  
ATOM    775  N   SER A  53      15.144 -12.528  -5.217  1.00  0.60           N  
ATOM    776  CA  SER A  53      15.880 -12.343  -3.967  1.00  0.60           C  
ATOM    777  C   SER A  53      15.892 -10.880  -3.526  1.00  0.60           C  
ATOM    778  O   SER A  53      15.653 -10.571  -2.351  1.00  0.60           O  
ATOM    779  CB  SER A  53      17.304 -12.835  -4.134  1.00  0.60           C  
ATOM    780  OG  SER A  53      17.337 -14.216  -4.373  1.00  0.60           O  
ATOM    781  H   SER A  53      15.630 -12.896  -6.038  1.00  0.60           H  
ATOM    782  HA  SER A  53      15.415 -12.911  -3.188  1.00  0.60           H  
ATOM    783 1HB  SER A  53      17.778 -12.312  -4.957  1.00  0.60           H  
ATOM    784 2HB  SER A  53      17.871 -12.607  -3.236  1.00  0.60           H  
ATOM    785  HG  SER A  53      16.876 -14.340  -5.220  1.00  0.60           H  
ATOM    786  N   ARG A  54      16.114  -9.967  -4.470  1.00  0.60           N  
ATOM    787  CA  ARG A  54      16.140  -8.547  -4.154  1.00  0.60           C  
ATOM    788  C   ARG A  54      14.760  -8.021  -3.761  1.00  0.60           C  
ATOM    789  O   ARG A  54      14.642  -7.224  -2.825  1.00  0.60           O  
ATOM    790  CB  ARG A  54      16.692  -7.768  -5.321  1.00  0.60           C  
ATOM    791  CG  ARG A  54      18.178  -7.957  -5.572  1.00  0.60           C  
ATOM    792  CD  ARG A  54      18.623  -7.258  -6.807  1.00  0.60           C  
ATOM    793  NE  ARG A  54      18.550  -5.801  -6.681  1.00  0.60           N  
ATOM    794  CZ  ARG A  54      18.631  -4.940  -7.716  1.00  0.60           C  
ATOM    795  NH1 ARG A  54      18.783  -5.400  -8.938  1.00  0.60           N  
ATOM    796  NH2 ARG A  54      18.559  -3.636  -7.504  1.00  0.60           N  
ATOM    797  H   ARG A  54      16.311 -10.271  -5.424  1.00  0.60           H  
ATOM    798  HA  ARG A  54      16.812  -8.400  -3.311  1.00  0.60           H  
ATOM    799 1HB  ARG A  54      16.171  -8.077  -6.225  1.00  0.60           H  
ATOM    800 2HB  ARG A  54      16.514  -6.709  -5.164  1.00  0.60           H  
ATOM    801 1HG  ARG A  54      18.737  -7.551  -4.730  1.00  0.60           H  
ATOM    802 2HG  ARG A  54      18.399  -9.017  -5.675  1.00  0.60           H  
ATOM    803 1HD  ARG A  54      19.653  -7.533  -7.027  1.00  0.60           H  
ATOM    804 2HD  ARG A  54      17.982  -7.563  -7.637  1.00  0.60           H  
ATOM    805  HE  ARG A  54      18.435  -5.414  -5.752  1.00  0.60           H  
ATOM    806 1HH1 ARG A  54      18.839  -6.395  -9.100  1.00  0.60           H  
ATOM    807 2HH1 ARG A  54      18.839  -4.756  -9.716  1.00  0.60           H  
ATOM    808 1HH2 ARG A  54      18.443  -3.281  -6.565  1.00  0.60           H  
ATOM    809 2HH2 ARG A  54      18.621  -2.994  -8.283  1.00  0.60           H  
ATOM    810  N   VAL A  55      13.709  -8.491  -4.437  1.00  0.60           N  
ATOM    811  CA  VAL A  55      12.358  -8.079  -4.091  1.00  0.60           C  
ATOM    812  C   VAL A  55      12.018  -8.583  -2.700  1.00  0.60           C  
ATOM    813  O   VAL A  55      11.467  -7.834  -1.888  1.00  0.60           O  
ATOM    814  CB  VAL A  55      11.320  -8.570  -5.125  1.00  0.60           C  
ATOM    815  CG1 VAL A  55       9.899  -8.301  -4.603  1.00  0.60           C  
ATOM    816  CG2 VAL A  55      11.535  -7.801  -6.458  1.00  0.60           C  
ATOM    817  H   VAL A  55      13.849  -9.135  -5.215  1.00  0.60           H  
ATOM    818  HA  VAL A  55      12.324  -6.990  -4.082  1.00  0.60           H  
ATOM    819  HB  VAL A  55      11.445  -9.644  -5.287  1.00  0.60           H  
ATOM    820 1HG1 VAL A  55       9.185  -8.633  -5.340  1.00  0.60           H  
ATOM    821 2HG1 VAL A  55       9.745  -8.843  -3.668  1.00  0.60           H  
ATOM    822 3HG1 VAL A  55       9.771  -7.242  -4.432  1.00  0.60           H  
ATOM    823 1HG2 VAL A  55      10.829  -8.146  -7.191  1.00  0.60           H  
ATOM    824 2HG2 VAL A  55      11.403  -6.731  -6.294  1.00  0.60           H  
ATOM    825 3HG2 VAL A  55      12.535  -7.982  -6.826  1.00  0.60           H  
ATOM    826  N   ALA A  56      12.374  -9.843  -2.401  1.00  0.60           N  
ATOM    827  CA  ALA A  56      12.107 -10.375  -1.075  1.00  0.60           C  
ATOM    828  C   ALA A  56      12.810  -9.539  -0.011  1.00  0.60           C  
ATOM    829  O   ALA A  56      12.166  -9.138   0.966  1.00  0.60           O  
ATOM    830  CB  ALA A  56      12.543 -11.834  -0.999  1.00  0.60           C  
ATOM    831  H   ALA A  56      12.812 -10.439  -3.103  1.00  0.60           H  
ATOM    832  HA  ALA A  56      11.060 -10.320  -0.890  1.00  0.60           H  
ATOM    833 1HB  ALA A  56      12.328 -12.237  -0.025  1.00  0.60           H  
ATOM    834 2HB  ALA A  56      12.012 -12.411  -1.755  1.00  0.60           H  
ATOM    835 3HB  ALA A  56      13.614 -11.899  -1.183  1.00  0.60           H  
ATOM    836  N   SER A  57      14.073  -9.160  -0.260  1.00  0.61           N  
ATOM    837  CA  SER A  57      14.841  -8.355   0.688  1.00  0.61           C  
ATOM    838  C   SER A  57      14.180  -7.001   0.918  1.00  0.61           C  
ATOM    839  O   SER A  57      14.030  -6.549   2.056  1.00  0.61           O  
ATOM    840  CB  SER A  57      16.260  -8.163   0.189  1.00  0.61           C  
ATOM    841  OG  SER A  57      17.021  -7.391   1.090  1.00  0.61           O  
ATOM    842  H   SER A  57      14.539  -9.499  -1.102  1.00  0.61           H  
ATOM    843  HA  SER A  57      14.875  -8.889   1.639  1.00  0.61           H  
ATOM    844 1HB  SER A  57      16.722  -9.128   0.054  1.00  0.61           H  
ATOM    845 2HB  SER A  57      16.239  -7.678  -0.782  1.00  0.61           H  
ATOM    846  HG  SER A  57      16.936  -7.825   1.944  1.00  0.61           H  
ATOM    847  N   LEU A  58      13.767  -6.354  -0.175  1.00  0.61           N  
ATOM    848  CA  LEU A  58      13.111  -5.060  -0.092  1.00  0.61           C  
ATOM    849  C   LEU A  58      11.864  -5.138   0.763  1.00  0.61           C  
ATOM    850  O   LEU A  58      11.667  -4.329   1.681  1.00  0.61           O  
ATOM    851  CB  LEU A  58      12.683  -4.583  -1.479  1.00  0.61           C  
ATOM    852  CG  LEU A  58      11.902  -3.285  -1.482  1.00  0.61           C  
ATOM    853  CD1 LEU A  58      12.767  -2.151  -1.000  1.00  0.61           C  
ATOM    854  CD2 LEU A  58      11.332  -3.070  -2.860  1.00  0.61           C  
ATOM    855  H   LEU A  58      13.930  -6.770  -1.092  1.00  0.61           H  
ATOM    856  HA  LEU A  58      13.803  -4.348   0.350  1.00  0.61           H  
ATOM    857 1HB  LEU A  58      13.572  -4.457  -2.095  1.00  0.61           H  
ATOM    858 2HB  LEU A  58      12.059  -5.348  -1.935  1.00  0.61           H  
ATOM    859  HG  LEU A  58      11.104  -3.369  -0.779  1.00  0.61           H  
ATOM    860 1HD1 LEU A  58      12.181  -1.231  -0.977  1.00  0.61           H  
ATOM    861 2HD1 LEU A  58      13.130  -2.372   0.005  1.00  0.61           H  
ATOM    862 3HD1 LEU A  58      13.612  -2.032  -1.675  1.00  0.61           H  
ATOM    863 1HD2 LEU A  58      10.722  -2.174  -2.880  1.00  0.61           H  
ATOM    864 2HD2 LEU A  58      12.137  -2.988  -3.592  1.00  0.61           H  
ATOM    865 3HD2 LEU A  58      10.718  -3.920  -3.084  1.00  0.61           H  
ATOM    866  N   CYS A  59      11.025  -6.121   0.462  1.00  0.63           N  
ATOM    867  CA  CYS A  59       9.765  -6.296   1.143  1.00  0.63           C  
ATOM    868  C   CYS A  59       9.988  -6.551   2.621  1.00  0.63           C  
ATOM    869  O   CYS A  59       9.270  -6.017   3.468  1.00  0.63           O  
ATOM    870  CB  CYS A  59       9.038  -7.463   0.503  1.00  0.63           C  
ATOM    871  SG  CYS A  59       8.491  -7.106  -1.181  1.00  0.63           S  
ATOM    872  H   CYS A  59      11.267  -6.767  -0.294  1.00  0.63           H  
ATOM    873  HA  CYS A  59       9.177  -5.392   1.035  1.00  0.63           H  
ATOM    874 1HB  CYS A  59       9.705  -8.319   0.481  1.00  0.63           H  
ATOM    875 2HB  CYS A  59       8.187  -7.727   1.083  1.00  0.63           H  
ATOM    876  HG  CYS A  59       9.738  -7.238  -1.717  1.00  0.63           H  
ATOM    877  N   TYR A  60      11.001  -7.348   2.945  1.00  0.64           N  
ATOM    878  CA  TYR A  60      11.335  -7.645   4.326  1.00  0.64           C  
ATOM    879  C   TYR A  60      11.683  -6.374   5.057  1.00  0.64           C  
ATOM    880  O   TYR A  60      11.071  -6.049   6.075  1.00  0.64           O  
ATOM    881  CB  TYR A  60      12.456  -8.661   4.347  1.00  0.64           C  
ATOM    882  CG  TYR A  60      12.983  -9.133   5.658  1.00  0.64           C  
ATOM    883  CD1 TYR A  60      12.298 -10.107   6.355  1.00  0.64           C  
ATOM    884  CD2 TYR A  60      14.165  -8.632   6.148  1.00  0.64           C  
ATOM    885  CE1 TYR A  60      12.790 -10.588   7.541  1.00  0.64           C  
ATOM    886  CE2 TYR A  60      14.665  -9.103   7.343  1.00  0.64           C  
ATOM    887  CZ  TYR A  60      13.981 -10.083   8.039  1.00  0.64           C  
ATOM    888  OH  TYR A  60      14.483 -10.559   9.227  1.00  0.64           O  
ATOM    889  H   TYR A  60      11.553  -7.786   2.204  1.00  0.64           H  
ATOM    890  HA  TYR A  60      10.475  -8.059   4.823  1.00  0.64           H  
ATOM    891 1HB  TYR A  60      12.066  -9.521   3.840  1.00  0.64           H  
ATOM    892 2HB  TYR A  60      13.294  -8.298   3.758  1.00  0.64           H  
ATOM    893  HD1 TYR A  60      11.368 -10.498   5.959  1.00  0.64           H  
ATOM    894  HD2 TYR A  60      14.705  -7.866   5.588  1.00  0.64           H  
ATOM    895  HE1 TYR A  60      12.246 -11.360   8.081  1.00  0.64           H  
ATOM    896  HE2 TYR A  60      15.602  -8.708   7.732  1.00  0.64           H  
ATOM    897  HH  TYR A  60      15.272 -10.062   9.463  1.00  0.64           H  
ATOM    898  N   ASN A  61      12.598  -5.602   4.483  1.00  0.66           N  
ATOM    899  CA  ASN A  61      13.056  -4.367   5.092  1.00  0.66           C  
ATOM    900  C   ASN A  61      11.924  -3.356   5.291  1.00  0.66           C  
ATOM    901  O   ASN A  61      11.917  -2.615   6.277  1.00  0.66           O  
ATOM    902  CB  ASN A  61      14.166  -3.789   4.243  1.00  0.66           C  
ATOM    903  CG  ASN A  61      15.443  -4.586   4.383  1.00  0.66           C  
ATOM    904  OD1 ASN A  61      15.636  -5.310   5.371  1.00  0.66           O  
ATOM    905  ND2 ASN A  61      16.316  -4.469   3.416  1.00  0.66           N  
ATOM    906  H   ASN A  61      13.028  -5.911   3.608  1.00  0.66           H  
ATOM    907  HA  ASN A  61      13.457  -4.603   6.077  1.00  0.66           H  
ATOM    908 1HB  ASN A  61      13.859  -3.795   3.194  1.00  0.66           H  
ATOM    909 2HB  ASN A  61      14.349  -2.754   4.529  1.00  0.66           H  
ATOM    910 1HD2 ASN A  61      17.175  -4.977   3.453  1.00  0.66           H  
ATOM    911 2HD2 ASN A  61      16.119  -3.879   2.635  1.00  0.66           H  
ATOM    912  N   GLN A  62      10.953  -3.349   4.375  1.00  0.67           N  
ATOM    913  CA  GLN A  62       9.812  -2.445   4.466  1.00  0.67           C  
ATOM    914  C   GLN A  62       8.584  -3.042   5.177  1.00  0.67           C  
ATOM    915  O   GLN A  62       7.560  -2.367   5.302  1.00  0.67           O  
ATOM    916  CB  GLN A  62       9.419  -1.957   3.069  1.00  0.67           C  
ATOM    917  CG  GLN A  62      10.496  -1.111   2.364  1.00  0.67           C  
ATOM    918  CD  GLN A  62      10.819   0.163   3.106  1.00  0.67           C  
ATOM    919  OE1 GLN A  62       9.911   0.923   3.458  1.00  0.67           O  
ATOM    920  NE2 GLN A  62      12.101   0.427   3.332  1.00  0.67           N  
ATOM    921  H   GLN A  62      11.034  -3.963   3.564  1.00  0.67           H  
ATOM    922  HA  GLN A  62      10.125  -1.577   5.041  1.00  0.67           H  
ATOM    923 1HB  GLN A  62       9.224  -2.828   2.434  1.00  0.67           H  
ATOM    924 2HB  GLN A  62       8.502  -1.378   3.125  1.00  0.67           H  
ATOM    925 1HG  GLN A  62      11.407  -1.706   2.270  1.00  0.67           H  
ATOM    926 2HG  GLN A  62      10.150  -0.814   1.398  1.00  0.67           H  
ATOM    927 1HE2 GLN A  62      12.361   1.266   3.815  1.00  0.67           H  
ATOM    928 2HE2 GLN A  62      12.805  -0.203   3.016  1.00  0.67           H  
ATOM    929  N   GLY A  63       8.656  -4.304   5.617  1.00  0.69           N  
ATOM    930  CA  GLY A  63       7.534  -4.945   6.306  1.00  0.69           C  
ATOM    931  C   GLY A  63       6.355  -5.324   5.396  1.00  0.69           C  
ATOM    932  O   GLY A  63       5.220  -5.435   5.867  1.00  0.69           O  
ATOM    933  H   GLY A  63       9.520  -4.834   5.514  1.00  0.69           H  
ATOM    934 1HA  GLY A  63       7.907  -5.843   6.798  1.00  0.69           H  
ATOM    935 2HA  GLY A  63       7.182  -4.284   7.095  1.00  0.69           H  
ATOM    936  N   VAL A  64       6.608  -5.489   4.103  1.00  0.70           N  
ATOM    937  CA  VAL A  64       5.563  -5.787   3.129  1.00  0.70           C  
ATOM    938  C   VAL A  64       5.377  -7.284   2.862  1.00  0.70           C  
ATOM    939  O   VAL A  64       6.327  -7.944   2.473  1.00  0.70           O  
ATOM    940  CB  VAL A  64       5.901  -5.107   1.803  1.00  0.70           C  
ATOM    941  CG1 VAL A  64       4.894  -5.462   0.782  1.00  0.70           C  
ATOM    942  CG2 VAL A  64       5.967  -3.617   2.013  1.00  0.70           C  
ATOM    943  H   VAL A  64       7.574  -5.422   3.792  1.00  0.70           H  
ATOM    944  HA  VAL A  64       4.651  -5.329   3.488  1.00  0.70           H  
ATOM    945  HB  VAL A  64       6.859  -5.457   1.450  1.00  0.70           H  
ATOM    946 1HG1 VAL A  64       5.142  -4.980  -0.149  1.00  0.70           H  
ATOM    947 2HG1 VAL A  64       4.883  -6.533   0.638  1.00  0.70           H  
ATOM    948 3HG1 VAL A  64       3.929  -5.135   1.127  1.00  0.70           H  
ATOM    949 1HG2 VAL A  64       6.215  -3.128   1.080  1.00  0.70           H  
ATOM    950 2HG2 VAL A  64       5.003  -3.258   2.365  1.00  0.70           H  
ATOM    951 3HG2 VAL A  64       6.728  -3.389   2.754  1.00  0.70           H  
ATOM    952  N   PRO A  65       4.184  -7.864   3.064  1.00  0.71           N  
ATOM    953  CA  PRO A  65       3.897  -9.257   2.791  1.00  0.71           C  
ATOM    954  C   PRO A  65       4.131  -9.595   1.327  1.00  0.71           C  
ATOM    955  O   PRO A  65       3.872  -8.754   0.458  1.00  0.71           O  
ATOM    956  CB  PRO A  65       2.425  -9.380   3.139  1.00  0.71           C  
ATOM    957  CG  PRO A  65       2.155  -8.262   4.118  1.00  0.71           C  
ATOM    958  CD  PRO A  65       3.056  -7.128   3.678  1.00  0.71           C  
ATOM    959  HA  PRO A  65       4.476  -9.895   3.450  1.00  0.71           H  
ATOM    960 1HB  PRO A  65       1.806  -9.327   2.232  1.00  0.71           H  
ATOM    961 2HB  PRO A  65       2.263 -10.365   3.590  1.00  0.71           H  
ATOM    962 1HG  PRO A  65       1.083  -7.985   4.080  1.00  0.71           H  
ATOM    963 2HG  PRO A  65       2.358  -8.602   5.144  1.00  0.71           H  
ATOM    964 1HD  PRO A  65       2.548  -6.478   2.947  1.00  0.71           H  
ATOM    965 2HD  PRO A  65       3.361  -6.594   4.588  1.00  0.71           H  
ATOM    966  N   ILE A  66       4.585 -10.814   1.069  1.00  0.74           N  
ATOM    967  CA  ILE A  66       4.789 -11.306  -0.295  1.00  0.74           C  
ATOM    968  C   ILE A  66       4.087 -12.610  -0.578  1.00  0.74           C  
ATOM    969  O   ILE A  66       4.173 -13.537   0.221  1.00  0.74           O  
ATOM    970  CB  ILE A  66       6.255 -11.507  -0.703  1.00  0.74           C  
ATOM    971  CG1 ILE A  66       7.007 -10.295  -0.738  1.00  0.74           C  
ATOM    972  CG2 ILE A  66       6.335 -12.085  -2.036  1.00  0.74           C  
ATOM    973  CD1 ILE A  66       8.439 -10.641  -1.013  1.00  0.74           C  
ATOM    974  H   ILE A  66       4.749 -11.429   1.863  1.00  0.74           H  
ATOM    975  HA  ILE A  66       4.389 -10.558  -0.954  1.00  0.74           H  
ATOM    976  HB  ILE A  66       6.734 -12.148   0.003  1.00  0.74           H  
ATOM    977 1HG1 ILE A  66       6.633  -9.657  -1.538  1.00  0.74           H  
ATOM    978 2HG1 ILE A  66       6.917  -9.751   0.198  1.00  0.74           H  
ATOM    979 1HG2 ILE A  66       7.369 -12.195  -2.298  1.00  0.74           H  
ATOM    980 2HG2 ILE A  66       5.858 -13.052  -2.082  1.00  0.74           H  
ATOM    981 3HG2 ILE A  66       5.851 -11.391  -2.713  1.00  0.74           H  
ATOM    982 1HD1 ILE A  66       9.010  -9.776  -1.077  1.00  0.74           H  
ATOM    983 2HD1 ILE A  66       8.825 -11.275  -0.218  1.00  0.74           H  
ATOM    984 3HD1 ILE A  66       8.512 -11.169  -1.959  1.00  0.74           H  
ATOM    985  N   ILE A  67       3.403 -12.703  -1.705  1.00  0.77           N  
ATOM    986  CA  ILE A  67       2.791 -13.973  -2.012  1.00  0.77           C  
ATOM    987  C   ILE A  67       3.137 -14.388  -3.452  1.00  0.77           C  
ATOM    988  O   ILE A  67       2.940 -13.605  -4.372  1.00  0.77           O  
ATOM    989  CB  ILE A  67       1.288 -13.831  -1.803  1.00  0.77           C  
ATOM    990  CG1 ILE A  67       0.614 -15.097  -1.990  1.00  0.77           C  
ATOM    991  CG2 ILE A  67       0.725 -12.819  -2.784  1.00  0.77           C  
ATOM    992  CD1 ILE A  67      -0.725 -15.034  -1.406  1.00  0.77           C  
ATOM    993  H   ILE A  67       3.339 -11.890  -2.321  1.00  0.77           H  
ATOM    994  HA  ILE A  67       3.159 -14.704  -1.307  1.00  0.77           H  
ATOM    995  HB  ILE A  67       1.090 -13.492  -0.790  1.00  0.77           H  
ATOM    996 1HG1 ILE A  67       0.535 -15.337  -3.055  1.00  0.77           H  
ATOM    997 2HG1 ILE A  67       1.171 -15.878  -1.504  1.00  0.77           H  
ATOM    998 1HG2 ILE A  67      -0.349 -12.713  -2.631  1.00  0.77           H  
ATOM    999 2HG2 ILE A  67       1.210 -11.855  -2.632  1.00  0.77           H  
ATOM   1000 3HG2 ILE A  67       0.909 -13.170  -3.796  1.00  0.77           H  
ATOM   1001 1HD1 ILE A  67      -1.223 -15.982  -1.517  1.00  0.77           H  
ATOM   1002 2HD1 ILE A  67      -0.644 -14.805  -0.351  1.00  0.77           H  
ATOM   1003 3HD1 ILE A  67      -1.285 -14.257  -1.901  1.00  0.77           H  
ATOM   1004  N   PRO A  68       3.675 -15.588  -3.697  1.00  0.83           N  
ATOM   1005  CA  PRO A  68       3.980 -16.073  -5.025  1.00  0.83           C  
ATOM   1006  C   PRO A  68       2.705 -16.432  -5.769  1.00  0.83           C  
ATOM   1007  O   PRO A  68       1.704 -16.808  -5.159  1.00  0.83           O  
ATOM   1008  CB  PRO A  68       4.883 -17.280  -4.754  1.00  0.83           C  
ATOM   1009  CG  PRO A  68       4.468 -17.774  -3.382  1.00  0.83           C  
ATOM   1010  CD  PRO A  68       4.062 -16.515  -2.605  1.00  0.83           C  
ATOM   1011  HA  PRO A  68       4.530 -15.300  -5.573  1.00  0.83           H  
ATOM   1012 1HB  PRO A  68       4.729 -18.034  -5.544  1.00  0.83           H  
ATOM   1013 2HB  PRO A  68       5.934 -16.976  -4.812  1.00  0.83           H  
ATOM   1014 1HG  PRO A  68       3.642 -18.505  -3.466  1.00  0.83           H  
ATOM   1015 2HG  PRO A  68       5.312 -18.308  -2.909  1.00  0.83           H  
ATOM   1016 1HD  PRO A  68       3.208 -16.784  -1.974  1.00  0.83           H  
ATOM   1017 2HD  PRO A  68       4.914 -16.113  -2.023  1.00  0.83           H  
ATOM   1018  N   PHE A  69       2.780 -16.409  -7.087  1.00  0.92           N  
ATOM   1019  CA  PHE A  69       1.675 -16.801  -7.950  1.00  0.92           C  
ATOM   1020  C   PHE A  69       2.151 -17.557  -9.178  1.00  0.92           C  
ATOM   1021  O   PHE A  69       3.189 -17.253  -9.785  1.00  0.92           O  
ATOM   1022  CB  PHE A  69       0.880 -15.569  -8.361  1.00  0.92           C  
ATOM   1023  CG  PHE A  69      -0.263 -15.745  -9.348  1.00  0.92           C  
ATOM   1024  CD1 PHE A  69      -1.524 -16.072  -8.940  1.00  0.92           C  
ATOM   1025  CD2 PHE A  69      -0.059 -15.552 -10.681  1.00  0.92           C  
ATOM   1026  CE1 PHE A  69      -2.564 -16.207  -9.831  1.00  0.92           C  
ATOM   1027  CE2 PHE A  69      -1.083 -15.681 -11.592  1.00  0.92           C  
ATOM   1028  CZ  PHE A  69      -2.344 -16.009 -11.164  1.00  0.92           C  
ATOM   1029  H   PHE A  69       3.626 -16.037  -7.511  1.00  0.92           H  
ATOM   1030  HA  PHE A  69       1.018 -17.458  -7.381  1.00  0.92           H  
ATOM   1031 1HB  PHE A  69       0.443 -15.163  -7.458  1.00  0.92           H  
ATOM   1032 2HB  PHE A  69       1.561 -14.821  -8.763  1.00  0.92           H  
ATOM   1033  HD1 PHE A  69      -1.703 -16.209  -7.910  1.00  0.92           H  
ATOM   1034  HD2 PHE A  69       0.933 -15.297 -11.018  1.00  0.92           H  
ATOM   1035  HE1 PHE A  69      -3.564 -16.454  -9.468  1.00  0.92           H  
ATOM   1036  HE2 PHE A  69      -0.886 -15.522 -12.651  1.00  0.92           H  
ATOM   1037  HZ  PHE A  69      -3.165 -16.105 -11.877  1.00  0.92           H  
ATOM   1038  N   GLY A  70       1.383 -18.585  -9.511  1.00  1.02           N  
ATOM   1039  CA  GLY A  70       1.612 -19.421 -10.672  1.00  1.02           C  
ATOM   1040  C   GLY A  70       0.657 -19.065 -11.802  1.00  1.02           C  
ATOM   1041  O   GLY A  70       0.796 -18.029 -12.449  1.00  1.02           O  
ATOM   1042  H   GLY A  70       0.570 -18.775  -8.941  1.00  1.02           H  
ATOM   1043 1HA  GLY A  70       2.641 -19.303 -11.012  1.00  1.02           H  
ATOM   1044 2HA  GLY A  70       1.480 -20.468 -10.398  1.00  1.02           H  
ATOM   1045  N   THR A  71      -0.257 -19.982 -12.080  1.00  1.12           N  
ATOM   1046  CA  THR A  71      -1.213 -19.867 -13.168  1.00  1.12           C  
ATOM   1047  C   THR A  71      -2.642 -20.133 -12.681  1.00  1.12           C  
ATOM   1048  O   THR A  71      -3.299 -21.080 -13.135  1.00  1.12           O  
ATOM   1049  CB  THR A  71      -0.837 -20.846 -14.300  1.00  1.12           C  
ATOM   1050  OG1 THR A  71      -0.765 -22.176 -13.776  1.00  1.12           O  
ATOM   1051  CG2 THR A  71       0.515 -20.486 -14.924  1.00  1.12           C  
ATOM   1052  H   THR A  71      -0.308 -20.804 -11.497  1.00  1.12           H  
ATOM   1053  HA  THR A  71      -1.174 -18.850 -13.560  1.00  1.12           H  
ATOM   1054  HB  THR A  71      -1.603 -20.812 -15.074  1.00  1.12           H  
ATOM   1055  HG1 THR A  71      -0.453 -22.782 -14.487  1.00  1.12           H  
ATOM   1056 1HG2 THR A  71       0.745 -21.197 -15.719  1.00  1.12           H  
ATOM   1057 2HG2 THR A  71       0.469 -19.477 -15.338  1.00  1.12           H  
ATOM   1058 3HG2 THR A  71       1.294 -20.526 -14.176  1.00  1.12           H  
ATOM   1059  N   GLY A  72      -3.101 -19.374 -11.681  1.00  1.19           N  
ATOM   1060  CA  GLY A  72      -4.424 -19.657 -11.127  1.00  1.19           C  
ATOM   1061  C   GLY A  72      -4.352 -21.080 -10.617  1.00  1.19           C  
ATOM   1062  O   GLY A  72      -3.538 -21.374  -9.740  1.00  1.19           O  
ATOM   1063  H   GLY A  72      -2.538 -18.610 -11.330  1.00  1.19           H  
ATOM   1064 1HA  GLY A  72      -4.656 -18.966 -10.315  1.00  1.19           H  
ATOM   1065 2HA  GLY A  72      -5.191 -19.560 -11.896  1.00  1.19           H  
ATOM   1066  N   THR A  73      -5.244 -21.942 -11.117  1.00  1.22           N  
ATOM   1067  CA  THR A  73      -5.308 -23.373 -10.795  1.00  1.22           C  
ATOM   1068  C   THR A  73      -5.725 -23.755  -9.369  1.00  1.22           C  
ATOM   1069  O   THR A  73      -6.585 -24.615  -9.180  1.00  1.22           O  
ATOM   1070  CB  THR A  73      -3.944 -24.013 -11.133  1.00  1.22           C  
ATOM   1071  OG1 THR A  73      -3.652 -23.796 -12.540  1.00  1.22           O  
ATOM   1072  CG2 THR A  73      -3.979 -25.516 -10.860  1.00  1.22           C  
ATOM   1073  H   THR A  73      -5.900 -21.598 -11.807  1.00  1.22           H  
ATOM   1074  HA  THR A  73      -6.049 -23.813 -11.466  1.00  1.22           H  
ATOM   1075  HB  THR A  73      -3.156 -23.581 -10.533  1.00  1.22           H  
ATOM   1076  HG1 THR A  73      -3.541 -22.816 -12.728  1.00  1.22           H  
ATOM   1077 1HG2 THR A  73      -3.015 -25.957 -11.113  1.00  1.22           H  
ATOM   1078 2HG2 THR A  73      -4.191 -25.690  -9.805  1.00  1.22           H  
ATOM   1079 3HG2 THR A  73      -4.757 -25.977 -11.466  1.00  1.22           H  
ATOM   1080  N   GLY A  74      -5.088 -23.167  -8.366  1.00  1.20           N  
ATOM   1081  CA  GLY A  74      -5.428 -23.464  -6.981  1.00  1.20           C  
ATOM   1082  C   GLY A  74      -6.870 -23.051  -6.742  1.00  1.20           C  
ATOM   1083  O   GLY A  74      -7.390 -22.192  -7.459  1.00  1.20           O  
ATOM   1084  H   GLY A  74      -4.364 -22.495  -8.595  1.00  1.20           H  
ATOM   1085 1HA  GLY A  74      -5.306 -24.531  -6.788  1.00  1.20           H  
ATOM   1086 2HA  GLY A  74      -4.762 -22.923  -6.311  1.00  1.20           H  
ATOM   1087  N   VAL A  75      -7.514 -23.681  -5.755  1.00  1.13           N  
ATOM   1088  CA  VAL A  75      -8.920 -23.406  -5.466  1.00  1.13           C  
ATOM   1089  C   VAL A  75      -9.225 -22.937  -4.036  1.00  1.13           C  
ATOM   1090  O   VAL A  75     -10.395 -22.754  -3.692  1.00  1.13           O  
ATOM   1091  CB  VAL A  75      -9.715 -24.701  -5.699  1.00  1.13           C  
ATOM   1092  CG1 VAL A  75      -9.585 -25.153  -7.137  1.00  1.13           C  
ATOM   1093  CG2 VAL A  75      -9.210 -25.765  -4.756  1.00  1.13           C  
ATOM   1094  H   VAL A  75      -7.027 -24.388  -5.220  1.00  1.13           H  
ATOM   1095  HA  VAL A  75      -9.264 -22.637  -6.159  1.00  1.13           H  
ATOM   1096  HB  VAL A  75     -10.771 -24.516  -5.510  1.00  1.13           H  
ATOM   1097 1HG1 VAL A  75     -10.156 -26.055  -7.273  1.00  1.13           H  
ATOM   1098 2HG1 VAL A  75      -9.961 -24.395  -7.797  1.00  1.13           H  
ATOM   1099 3HG1 VAL A  75      -8.541 -25.354  -7.375  1.00  1.13           H  
ATOM   1100 1HG2 VAL A  75      -9.752 -26.694  -4.889  1.00  1.13           H  
ATOM   1101 2HG2 VAL A  75      -8.156 -25.938  -4.940  1.00  1.13           H  
ATOM   1102 3HG2 VAL A  75      -9.354 -25.424  -3.747  1.00  1.13           H  
ATOM   1103  N   GLU A  76      -8.201 -22.838  -3.182  1.00  1.05           N  
ATOM   1104  CA  GLU A  76      -8.425 -22.551  -1.759  1.00  1.05           C  
ATOM   1105  C   GLU A  76      -7.963 -21.175  -1.229  1.00  1.05           C  
ATOM   1106  O   GLU A  76      -7.986 -20.957  -0.004  1.00  1.05           O  
ATOM   1107  CB  GLU A  76      -7.738 -23.619  -0.906  1.00  1.05           C  
ATOM   1108  CG  GLU A  76      -8.188 -25.016  -1.104  1.00  1.05           C  
ATOM   1109  CD  GLU A  76      -7.530 -25.940  -0.158  1.00  1.05           C  
ATOM   1110  OE1 GLU A  76      -6.750 -25.492   0.650  1.00  1.05           O  
ATOM   1111  OE2 GLU A  76      -7.833 -27.105  -0.196  1.00  1.05           O  
ATOM   1112  H   GLU A  76      -7.264 -22.965  -3.531  1.00  1.05           H  
ATOM   1113  HA  GLU A  76      -9.497 -22.616  -1.581  1.00  1.05           H  
ATOM   1114 1HB  GLU A  76      -6.665 -23.596  -1.095  1.00  1.05           H  
ATOM   1115 2HB  GLU A  76      -7.907 -23.392   0.144  1.00  1.05           H  
ATOM   1116 1HG  GLU A  76      -9.272 -25.084  -1.006  1.00  1.05           H  
ATOM   1117 2HG  GLU A  76      -7.905 -25.319  -2.100  1.00  1.05           H  
ATOM   1118  N   GLY A  77      -7.552 -20.252  -2.109  1.00  0.97           N  
ATOM   1119  CA  GLY A  77      -7.080 -18.932  -1.681  1.00  0.97           C  
ATOM   1120  C   GLY A  77      -5.571 -18.880  -1.484  1.00  0.97           C  
ATOM   1121  O   GLY A  77      -5.029 -17.899  -0.979  1.00  0.97           O  
ATOM   1122  H   GLY A  77      -7.544 -20.432  -3.116  1.00  0.97           H  
ATOM   1123 1HA  GLY A  77      -7.356 -18.205  -2.445  1.00  0.97           H  
ATOM   1124 2HA  GLY A  77      -7.585 -18.645  -0.763  1.00  0.97           H  
ATOM   1125  N   GLY A  78      -4.886 -19.911  -1.956  1.00  0.91           N  
ATOM   1126  CA  GLY A  78      -3.438 -20.057  -1.837  1.00  0.91           C  
ATOM   1127  C   GLY A  78      -2.624 -18.884  -2.383  1.00  0.91           C  
ATOM   1128  O   GLY A  78      -1.496 -18.684  -1.953  1.00  0.91           O  
ATOM   1129  H   GLY A  78      -5.416 -20.644  -2.407  1.00  0.91           H  
ATOM   1130 1HA  GLY A  78      -3.185 -20.209  -0.788  1.00  0.91           H  
ATOM   1131 2HA  GLY A  78      -3.135 -20.966  -2.357  1.00  0.91           H  
ATOM   1132  N   VAL A  79      -3.167 -18.134  -3.343  1.00  0.88           N  
ATOM   1133  CA  VAL A  79      -2.447 -16.994  -3.911  1.00  0.88           C  
ATOM   1134  C   VAL A  79      -3.117 -15.662  -3.579  1.00  0.88           C  
ATOM   1135  O   VAL A  79      -2.719 -14.609  -4.080  1.00  0.88           O  
ATOM   1136  CB  VAL A  79      -2.356 -17.114  -5.417  1.00  0.88           C  
ATOM   1137  CG1 VAL A  79      -1.581 -18.361  -5.805  1.00  0.88           C  
ATOM   1138  CG2 VAL A  79      -3.743 -17.130  -5.965  1.00  0.88           C  
ATOM   1139  H   VAL A  79      -4.097 -18.358  -3.674  1.00  0.88           H  
ATOM   1140  HA  VAL A  79      -1.433 -16.994  -3.516  1.00  0.88           H  
ATOM   1141  HB  VAL A  79      -1.812 -16.258  -5.799  1.00  0.88           H  
ATOM   1142 1HG1 VAL A  79      -1.511 -18.427  -6.890  1.00  0.88           H  
ATOM   1143 2HG1 VAL A  79      -0.576 -18.303  -5.376  1.00  0.88           H  
ATOM   1144 3HG1 VAL A  79      -2.091 -19.243  -5.424  1.00  0.88           H  
ATOM   1145 1HG2 VAL A  79      -3.727 -17.206  -7.048  1.00  0.88           H  
ATOM   1146 2HG2 VAL A  79      -4.245 -17.986  -5.537  1.00  0.88           H  
ATOM   1147 3HG2 VAL A  79      -4.268 -16.212  -5.678  1.00  0.88           H  
ATOM   1148  N   CYS A  80      -4.153 -15.707  -2.755  1.00  0.88           N  
ATOM   1149  CA  CYS A  80      -4.878 -14.505  -2.395  1.00  0.88           C  
ATOM   1150  C   CYS A  80      -4.048 -13.647  -1.463  1.00  0.88           C  
ATOM   1151  O   CYS A  80      -3.587 -14.135  -0.434  1.00  0.88           O  
ATOM   1152  CB  CYS A  80      -6.176 -14.886  -1.724  1.00  0.88           C  
ATOM   1153  SG  CYS A  80      -7.173 -13.505  -1.266  1.00  0.88           S  
ATOM   1154  H   CYS A  80      -4.430 -16.587  -2.329  1.00  0.88           H  
ATOM   1155  HA  CYS A  80      -5.082 -13.944  -3.304  1.00  0.88           H  
ATOM   1156 1HB  CYS A  80      -6.761 -15.526  -2.393  1.00  0.88           H  
ATOM   1157 2HB  CYS A  80      -5.961 -15.460  -0.845  1.00  0.88           H  
ATOM   1158  N   ALA A  81      -3.818 -12.380  -1.790  1.00  0.87           N  
ATOM   1159  CA  ALA A  81      -2.963 -11.574  -0.921  1.00  0.87           C  
ATOM   1160  C   ALA A  81      -3.509 -11.428   0.488  1.00  0.87           C  
ATOM   1161  O   ALA A  81      -2.735 -11.447   1.444  1.00  0.87           O  
ATOM   1162  CB  ALA A  81      -2.759 -10.202  -1.491  1.00  0.87           C  
ATOM   1163  H   ALA A  81      -4.224 -11.988  -2.629  1.00  0.87           H  
ATOM   1164  HA  ALA A  81      -1.997 -12.069  -0.855  1.00  0.87           H  
ATOM   1165 1HB  ALA A  81      -2.089  -9.632  -0.847  1.00  0.87           H  
ATOM   1166 2HB  ALA A  81      -2.328 -10.294  -2.467  1.00  0.87           H  
ATOM   1167 3HB  ALA A  81      -3.720  -9.688  -1.555  1.00  0.87           H  
ATOM   1168  N   VAL A  82      -4.838 -11.285   0.625  1.00  0.86           N  
ATOM   1169  CA  VAL A  82      -5.534 -11.118   1.922  1.00  0.86           C  
ATOM   1170  C   VAL A  82      -5.259  -9.749   2.545  1.00  0.86           C  
ATOM   1171  O   VAL A  82      -6.179  -8.970   2.788  1.00  0.86           O  
ATOM   1172  CB  VAL A  82      -5.162 -12.223   2.941  1.00  0.86           C  
ATOM   1173  CG1 VAL A  82      -5.794 -11.937   4.291  1.00  0.86           C  
ATOM   1174  CG2 VAL A  82      -5.630 -13.514   2.420  1.00  0.86           C  
ATOM   1175  H   VAL A  82      -5.394 -11.236  -0.231  1.00  0.86           H  
ATOM   1176  HA  VAL A  82      -6.603 -11.205   1.739  1.00  0.86           H  
ATOM   1177  HB  VAL A  82      -4.099 -12.252   3.104  1.00  0.86           H  
ATOM   1178 1HG1 VAL A  82      -5.521 -12.726   4.992  1.00  0.86           H  
ATOM   1179 2HG1 VAL A  82      -5.447 -10.984   4.671  1.00  0.86           H  
ATOM   1180 3HG1 VAL A  82      -6.876 -11.905   4.182  1.00  0.86           H  
ATOM   1181 1HG2 VAL A  82      -5.374 -14.293   3.131  1.00  0.86           H  
ATOM   1182 2HG2 VAL A  82      -6.708 -13.480   2.283  1.00  0.86           H  
ATOM   1183 3HG2 VAL A  82      -5.155 -13.719   1.470  1.00  0.86           H  
ATOM   1184  N   GLN A  83      -3.997  -9.480   2.834  1.00  0.84           N  
ATOM   1185  CA  GLN A  83      -3.553  -8.203   3.368  1.00  0.84           C  
ATOM   1186  C   GLN A  83      -2.924  -7.435   2.216  1.00  0.84           C  
ATOM   1187  O   GLN A  83      -2.497  -8.040   1.233  1.00  0.84           O  
ATOM   1188  CB  GLN A  83      -2.542  -8.395   4.504  1.00  0.84           C  
ATOM   1189  CG  GLN A  83      -3.099  -9.129   5.718  1.00  0.84           C  
ATOM   1190  CD  GLN A  83      -2.089  -9.272   6.845  1.00  0.84           C  
ATOM   1191  OE1 GLN A  83      -0.885  -9.417   6.612  1.00  0.84           O  
ATOM   1192  NE2 GLN A  83      -2.580  -9.229   8.078  1.00  0.84           N  
ATOM   1193  H   GLN A  83      -3.313 -10.199   2.616  1.00  0.84           H  
ATOM   1194  HA  GLN A  83      -4.411  -7.643   3.735  1.00  0.84           H  
ATOM   1195 1HB  GLN A  83      -1.685  -8.959   4.130  1.00  0.84           H  
ATOM   1196 2HB  GLN A  83      -2.171  -7.422   4.828  1.00  0.84           H  
ATOM   1197 1HG  GLN A  83      -3.968  -8.587   6.093  1.00  0.84           H  
ATOM   1198 2HG  GLN A  83      -3.386 -10.130   5.407  1.00  0.84           H  
ATOM   1199 1HE2 GLN A  83      -1.969  -9.316   8.865  1.00  0.84           H  
ATOM   1200 2HE2 GLN A  83      -3.563  -9.109   8.221  1.00  0.84           H  
ATOM   1201  N   GLY A  84      -2.837  -6.113   2.311  1.00  0.80           N  
ATOM   1202  CA  GLY A  84      -2.158  -5.404   1.233  1.00  0.80           C  
ATOM   1203  C   GLY A  84      -0.729  -5.923   1.185  1.00  0.80           C  
ATOM   1204  O   GLY A  84      -0.142  -6.218   2.228  1.00  0.80           O  
ATOM   1205  H   GLY A  84      -3.210  -5.614   3.103  1.00  0.80           H  
ATOM   1206 1HA  GLY A  84      -2.662  -5.581   0.280  1.00  0.80           H  
ATOM   1207 2HA  GLY A  84      -2.167  -4.329   1.418  1.00  0.80           H  
ATOM   1208  N   GLY A  85      -0.169  -6.027  -0.010  1.00  0.75           N  
ATOM   1209  CA  GLY A  85       1.185  -6.560  -0.152  1.00  0.75           C  
ATOM   1210  C   GLY A  85       1.565  -6.775  -1.606  1.00  0.75           C  
ATOM   1211  O   GLY A  85       0.877  -6.281  -2.511  1.00  0.75           O  
ATOM   1212  H   GLY A  85      -0.707  -5.749  -0.815  1.00  0.75           H  
ATOM   1213 1HA  GLY A  85       1.889  -5.878   0.315  1.00  0.75           H  
ATOM   1214 2HA  GLY A  85       1.261  -7.506   0.386  1.00  0.75           H  
ATOM   1215  N   VAL A  86       2.640  -7.530  -1.827  1.00  0.71           N  
ATOM   1216  CA  VAL A  86       3.138  -7.780  -3.173  1.00  0.71           C  
ATOM   1217  C   VAL A  86       3.033  -9.213  -3.649  1.00  0.71           C  
ATOM   1218  O   VAL A  86       3.421 -10.146  -2.952  1.00  0.71           O  
ATOM   1219  CB  VAL A  86       4.596  -7.344  -3.295  1.00  0.71           C  
ATOM   1220  CG1 VAL A  86       5.153  -7.716  -4.649  1.00  0.71           C  
ATOM   1221  CG2 VAL A  86       4.655  -5.910  -3.184  1.00  0.71           C  
ATOM   1222  H   VAL A  86       3.136  -7.932  -1.029  1.00  0.71           H  
ATOM   1223  HA  VAL A  86       2.562  -7.160  -3.846  1.00  0.71           H  
ATOM   1224  HB  VAL A  86       5.198  -7.822  -2.516  1.00  0.71           H  
ATOM   1225 1HG1 VAL A  86       6.184  -7.375  -4.721  1.00  0.71           H  
ATOM   1226 2HG1 VAL A  86       5.125  -8.793  -4.775  1.00  0.71           H  
ATOM   1227 3HG1 VAL A  86       4.549  -7.244  -5.422  1.00  0.71           H  
ATOM   1228 1HG2 VAL A  86       5.670  -5.630  -3.302  1.00  0.71           H  
ATOM   1229 2HG2 VAL A  86       4.064  -5.480  -3.969  1.00  0.71           H  
ATOM   1230 3HG2 VAL A  86       4.276  -5.589  -2.223  1.00  0.71           H  
ATOM   1231  N   CYS A  87       2.505  -9.372  -4.847  1.00  0.67           N  
ATOM   1232  CA  CYS A  87       2.415 -10.682  -5.455  1.00  0.67           C  
ATOM   1233  C   CYS A  87       3.515 -10.908  -6.471  1.00  0.67           C  
ATOM   1234  O   CYS A  87       3.789 -10.026  -7.286  1.00  0.67           O  
ATOM   1235  CB  CYS A  87       1.076 -10.908  -6.088  1.00  0.67           C  
ATOM   1236  SG  CYS A  87       0.950 -12.442  -6.912  1.00  0.67           S  
ATOM   1237  H   CYS A  87       2.178  -8.544  -5.349  1.00  0.67           H  
ATOM   1238  HA  CYS A  87       2.526 -11.401  -4.667  1.00  0.67           H  
ATOM   1239 1HB  CYS A  87       0.336 -10.900  -5.312  1.00  0.67           H  
ATOM   1240 2HB  CYS A  87       0.858 -10.120  -6.780  1.00  0.67           H  
ATOM   1241  HG  CYS A  87       1.512 -13.165  -5.918  1.00  0.67           H  
ATOM   1242  N   ILE A  88       4.200 -12.047  -6.373  1.00  0.66           N  
ATOM   1243  CA  ILE A  88       5.290 -12.352  -7.297  1.00  0.66           C  
ATOM   1244  C   ILE A  88       4.853 -13.381  -8.340  1.00  0.66           C  
ATOM   1245  O   ILE A  88       4.687 -14.565  -8.025  1.00  0.66           O  
ATOM   1246  CB  ILE A  88       6.501 -12.910  -6.532  1.00  0.66           C  
ATOM   1247  CG1 ILE A  88       6.865 -12.000  -5.429  1.00  0.66           C  
ATOM   1248  CG2 ILE A  88       7.645 -13.101  -7.453  1.00  0.66           C  
ATOM   1249  CD1 ILE A  88       7.198 -10.647  -5.839  1.00  0.66           C  
ATOM   1250  H   ILE A  88       3.909 -12.717  -5.666  1.00  0.66           H  
ATOM   1251  HA  ILE A  88       5.586 -11.439  -7.815  1.00  0.66           H  
ATOM   1252  HB  ILE A  88       6.242 -13.866  -6.091  1.00  0.66           H  
ATOM   1253 1HG1 ILE A  88       6.015 -11.949  -4.781  1.00  0.66           H  
ATOM   1254 2HG1 ILE A  88       7.706 -12.412  -4.882  1.00  0.66           H  
ATOM   1255 1HG2 ILE A  88       8.502 -13.503  -6.911  1.00  0.66           H  
ATOM   1256 2HG2 ILE A  88       7.364 -13.785  -8.254  1.00  0.66           H  
ATOM   1257 3HG2 ILE A  88       7.889 -12.133  -7.868  1.00  0.66           H  
ATOM   1258 1HD1 ILE A  88       7.415 -10.056  -4.954  1.00  0.66           H  
ATOM   1259 2HD1 ILE A  88       8.064 -10.653  -6.506  1.00  0.66           H  
ATOM   1260 3HD1 ILE A  88       6.347 -10.243  -6.346  1.00  0.66           H  
ATOM   1261  N   ASN A  89       4.674 -12.940  -9.581  1.00  0.66           N  
ATOM   1262  CA  ASN A  89       4.202 -13.845 -10.626  1.00  0.66           C  
ATOM   1263  C   ASN A  89       5.410 -14.486 -11.257  1.00  0.66           C  
ATOM   1264  O   ASN A  89       6.182 -13.831 -11.959  1.00  0.66           O  
ATOM   1265  CB  ASN A  89       3.410 -13.164 -11.697  1.00  0.66           C  
ATOM   1266  CG  ASN A  89       2.750 -14.120 -12.673  1.00  0.66           C  
ATOM   1267  OD1 ASN A  89       3.218 -15.236 -12.907  1.00  0.66           O  
ATOM   1268  ND2 ASN A  89       1.663 -13.699 -13.259  1.00  0.66           N  
ATOM   1269  H   ASN A  89       4.866 -11.957  -9.789  1.00  0.66           H  
ATOM   1270  HA  ASN A  89       3.599 -14.639 -10.179  1.00  0.66           H  
ATOM   1271 1HB  ASN A  89       2.718 -12.433 -11.292  1.00  0.66           H  
ATOM   1272 2HB  ASN A  89       4.126 -12.679 -12.289  1.00  0.66           H  
ATOM   1273 1HD2 ASN A  89       1.185 -14.285 -13.912  1.00  0.66           H  
ATOM   1274 2HD2 ASN A  89       1.279 -12.799 -13.021  1.00  0.66           H  
ATOM   1275  N   LEU A  90       5.564 -15.763 -11.044  1.00  0.67           N  
ATOM   1276  CA  LEU A  90       6.743 -16.461 -11.508  1.00  0.67           C  
ATOM   1277  C   LEU A  90       6.620 -16.966 -12.943  1.00  0.67           C  
ATOM   1278  O   LEU A  90       7.554 -17.548 -13.478  1.00  0.67           O  
ATOM   1279  CB  LEU A  90       7.008 -17.597 -10.553  1.00  0.67           C  
ATOM   1280  CG  LEU A  90       7.336 -17.149  -9.126  1.00  0.67           C  
ATOM   1281  CD1 LEU A  90       7.407 -18.347  -8.256  1.00  0.67           C  
ATOM   1282  CD2 LEU A  90       8.670 -16.385  -9.111  1.00  0.67           C  
ATOM   1283  H   LEU A  90       4.848 -16.262 -10.505  1.00  0.67           H  
ATOM   1284  HA  LEU A  90       7.585 -15.769 -11.463  1.00  0.67           H  
ATOM   1285 1HB  LEU A  90       6.121 -18.234 -10.510  1.00  0.67           H  
ATOM   1286 2HB  LEU A  90       7.844 -18.181 -10.929  1.00  0.67           H  
ATOM   1287  HG  LEU A  90       6.537 -16.500  -8.755  1.00  0.67           H  
ATOM   1288 1HD1 LEU A  90       7.613 -18.050  -7.254  1.00  0.67           H  
ATOM   1289 2HD1 LEU A  90       6.446 -18.853  -8.295  1.00  0.67           H  
ATOM   1290 3HD1 LEU A  90       8.194 -19.012  -8.601  1.00  0.67           H  
ATOM   1291 1HD2 LEU A  90       8.903 -16.069  -8.094  1.00  0.67           H  
ATOM   1292 2HD2 LEU A  90       9.460 -17.043  -9.472  1.00  0.67           H  
ATOM   1293 3HD2 LEU A  90       8.601 -15.506  -9.758  1.00  0.67           H  
ATOM   1294  N   THR A  91       5.494 -16.686 -13.598  1.00  0.68           N  
ATOM   1295  CA  THR A  91       5.225 -17.129 -14.971  1.00  0.68           C  
ATOM   1296  C   THR A  91       6.288 -16.686 -15.957  1.00  0.68           C  
ATOM   1297  O   THR A  91       6.601 -17.393 -16.907  1.00  0.68           O  
ATOM   1298  CB  THR A  91       3.872 -16.622 -15.496  1.00  0.68           C  
ATOM   1299  OG1 THR A  91       2.825 -17.132 -14.683  1.00  0.68           O  
ATOM   1300  CG2 THR A  91       3.668 -17.075 -16.921  1.00  0.68           C  
ATOM   1301  H   THR A  91       4.769 -16.161 -13.119  1.00  0.68           H  
ATOM   1302  HA  THR A  91       5.195 -18.218 -14.977  1.00  0.68           H  
ATOM   1303  HB  THR A  91       3.849 -15.534 -15.463  1.00  0.68           H  
ATOM   1304  HG1 THR A  91       2.753 -16.573 -13.890  1.00  0.68           H  
ATOM   1305 1HG2 THR A  91       2.707 -16.712 -17.283  1.00  0.68           H  
ATOM   1306 2HG2 THR A  91       4.468 -16.677 -17.546  1.00  0.68           H  
ATOM   1307 3HG2 THR A  91       3.684 -18.164 -16.960  1.00  0.68           H  
ATOM   1308  N   HIS A  92       6.818 -15.483 -15.787  1.00  0.68           N  
ATOM   1309  CA  HIS A  92       7.809 -15.001 -16.737  1.00  0.68           C  
ATOM   1310  C   HIS A  92       9.110 -15.816 -16.651  1.00  0.68           C  
ATOM   1311  O   HIS A  92       9.867 -15.904 -17.623  1.00  0.68           O  
ATOM   1312  CB  HIS A  92       8.088 -13.517 -16.525  1.00  0.68           C  
ATOM   1313  CG  HIS A  92       6.899 -12.645 -16.871  1.00  0.68           C  
ATOM   1314  ND1 HIS A  92       7.007 -11.291 -17.097  1.00  0.68           N  
ATOM   1315  CD2 HIS A  92       5.579 -12.943 -16.998  1.00  0.68           C  
ATOM   1316  CE1 HIS A  92       5.804 -10.792 -17.361  1.00  0.68           C  
ATOM   1317  NE2 HIS A  92       4.926 -11.772 -17.305  1.00  0.68           N  
ATOM   1318  H   HIS A  92       6.543 -14.918 -14.995  1.00  0.68           H  
ATOM   1319  HA  HIS A  92       7.422 -15.118 -17.748  1.00  0.68           H  
ATOM   1320 1HB  HIS A  92       8.366 -13.336 -15.482  1.00  0.68           H  
ATOM   1321 2HB  HIS A  92       8.931 -13.221 -17.146  1.00  0.68           H  
ATOM   1322  HD2 HIS A  92       5.122 -13.923 -16.879  1.00  0.68           H  
ATOM   1323  HE1 HIS A  92       5.583  -9.750 -17.580  1.00  0.68           H  
ATOM   1324  HE2 HIS A  92       3.931 -11.680 -17.459  1.00  0.68           H  
ATOM   1325  N   MET A  93       9.364 -16.460 -15.507  1.00  0.69           N  
ATOM   1326  CA  MET A  93      10.573 -17.257 -15.327  1.00  0.69           C  
ATOM   1327  C   MET A  93      10.320 -18.656 -15.904  1.00  0.69           C  
ATOM   1328  O   MET A  93      10.182 -19.635 -15.168  1.00  0.69           O  
ATOM   1329  CB  MET A  93      10.928 -17.328 -13.833  1.00  0.69           C  
ATOM   1330  CG  MET A  93      11.340 -15.997 -13.192  1.00  0.69           C  
ATOM   1331  SD  MET A  93      11.599 -16.087 -11.382  1.00  0.69           S  
ATOM   1332  CE  MET A  93      13.051 -17.118 -11.196  1.00  0.69           C  
ATOM   1333  H   MET A  93       8.693 -16.441 -14.745  1.00  0.69           H  
ATOM   1334  HA  MET A  93      11.396 -16.800 -15.877  1.00  0.69           H  
ATOM   1335 1HB  MET A  93      10.074 -17.702 -13.285  1.00  0.69           H  
ATOM   1336 2HB  MET A  93      11.750 -18.030 -13.690  1.00  0.69           H  
ATOM   1337 1HG  MET A  93      12.262 -15.661 -13.651  1.00  0.69           H  
ATOM   1338 2HG  MET A  93      10.571 -15.248 -13.390  1.00  0.69           H  
ATOM   1339 1HE  MET A  93      13.291 -17.220 -10.140  1.00  0.69           H  
ATOM   1340 2HE  MET A  93      12.860 -18.103 -11.616  1.00  0.69           H  
ATOM   1341 3HE  MET A  93      13.885 -16.673 -11.716  1.00  0.69           H  
ATOM   1342  N   ASP A  94      10.234 -18.722 -17.237  1.00  0.70           N  
ATOM   1343  CA  ASP A  94       9.896 -19.953 -17.962  1.00  0.70           C  
ATOM   1344  C   ASP A  94      11.008 -20.405 -18.907  1.00  0.70           C  
ATOM   1345  O   ASP A  94      11.132 -19.909 -20.028  1.00  0.70           O  
ATOM   1346  CB  ASP A  94       8.591 -19.740 -18.759  1.00  0.70           C  
ATOM   1347  CG  ASP A  94       8.066 -20.984 -19.587  1.00  0.70           C  
ATOM   1348  OD1 ASP A  94       8.740 -21.982 -19.651  1.00  0.70           O  
ATOM   1349  OD2 ASP A  94       6.995 -20.887 -20.155  1.00  0.70           O  
ATOM   1350  H   ASP A  94      10.363 -17.843 -17.738  1.00  0.70           H  
ATOM   1351  HA  ASP A  94       9.730 -20.742 -17.232  1.00  0.70           H  
ATOM   1352 1HB  ASP A  94       7.799 -19.445 -18.060  1.00  0.70           H  
ATOM   1353 2HB  ASP A  94       8.728 -18.903 -19.444  1.00  0.70           H  
ATOM   1354  N   GLN A  95      11.810 -21.354 -18.439  1.00  0.72           N  
ATOM   1355  CA  GLN A  95      12.946 -21.880 -19.178  1.00  0.72           C  
ATOM   1356  C   GLN A  95      13.410 -23.225 -18.606  1.00  0.72           C  
ATOM   1357  O   GLN A  95      13.352 -23.470 -17.395  1.00  0.72           O  
ATOM   1358  CB  GLN A  95      14.097 -20.852 -19.169  1.00  0.72           C  
ATOM   1359  CG  GLN A  95      15.374 -21.228 -19.940  1.00  0.72           C  
ATOM   1360  CD  GLN A  95      15.182 -21.335 -21.457  1.00  0.72           C  
ATOM   1361  OE1 GLN A  95      14.674 -20.412 -22.108  1.00  0.72           O  
ATOM   1362  NE2 GLN A  95      15.599 -22.467 -22.027  1.00  0.72           N  
ATOM   1363  H   GLN A  95      11.626 -21.708 -17.515  1.00  0.72           H  
ATOM   1364  HA  GLN A  95      12.637 -22.045 -20.210  1.00  0.72           H  
ATOM   1365 1HB  GLN A  95      13.742 -19.903 -19.567  1.00  0.72           H  
ATOM   1366 2HB  GLN A  95      14.397 -20.673 -18.139  1.00  0.72           H  
ATOM   1367 1HG  GLN A  95      16.105 -20.443 -19.757  1.00  0.72           H  
ATOM   1368 2HG  GLN A  95      15.763 -22.156 -19.567  1.00  0.72           H  
ATOM   1369 1HE2 GLN A  95      15.509 -22.597 -23.014  1.00  0.72           H  
ATOM   1370 2HE2 GLN A  95      16.024 -23.205 -21.451  1.00  0.72           H  
ATOM   1371  N   ILE A  96      13.901 -24.093 -19.481  1.00  0.76           N  
ATOM   1372  CA  ILE A  96      14.567 -25.311 -19.032  1.00  0.76           C  
ATOM   1373  C   ILE A  96      16.047 -25.000 -19.095  1.00  0.76           C  
ATOM   1374  O   ILE A  96      16.535 -24.491 -20.112  1.00  0.76           O  
ATOM   1375  CB  ILE A  96      14.242 -26.544 -19.881  1.00  0.76           C  
ATOM   1376  CG1 ILE A  96      12.725 -26.824 -19.833  1.00  0.76           C  
ATOM   1377  CG2 ILE A  96      15.049 -27.729 -19.362  1.00  0.76           C  
ATOM   1378  CD1 ILE A  96      12.298 -27.858 -20.773  1.00  0.76           C  
ATOM   1379  H   ILE A  96      13.864 -23.876 -20.468  1.00  0.76           H  
ATOM   1380  HA  ILE A  96      14.308 -25.516 -17.999  1.00  0.76           H  
ATOM   1381  HB  ILE A  96      14.504 -26.358 -20.920  1.00  0.76           H  
ATOM   1382 1HG1 ILE A  96      12.434 -27.141 -18.867  1.00  0.76           H  
ATOM   1383 2HG1 ILE A  96      12.189 -25.903 -20.073  1.00  0.76           H  
ATOM   1384 1HG2 ILE A  96      14.832 -28.617 -19.951  1.00  0.76           H  
ATOM   1385 2HG2 ILE A  96      16.114 -27.511 -19.425  1.00  0.76           H  
ATOM   1386 3HG2 ILE A  96      14.786 -27.902 -18.333  1.00  0.76           H  
ATOM   1387 1HD1 ILE A  96      11.223 -27.986 -20.692  1.00  0.76           H  
ATOM   1388 2HD1 ILE A  96      12.559 -27.541 -21.778  1.00  0.76           H  
ATOM   1389 3HD1 ILE A  96      12.798 -28.798 -20.542  1.00  0.76           H  
ATOM   1390  N   THR A  97      16.746 -25.191 -17.987  1.00  0.82           N  
ATOM   1391  CA  THR A  97      18.124 -24.753 -17.932  1.00  0.82           C  
ATOM   1392  C   THR A  97      19.137 -25.893 -18.064  1.00  0.82           C  
ATOM   1393  O   THR A  97      20.251 -25.679 -18.546  1.00  0.82           O  
ATOM   1394  CB  THR A  97      18.315 -23.985 -16.615  1.00  0.82           C  
ATOM   1395  OG1 THR A  97      18.085 -24.855 -15.513  1.00  0.82           O  
ATOM   1396  CG2 THR A  97      17.279 -22.848 -16.550  1.00  0.82           C  
ATOM   1397  H   THR A  97      16.327 -25.640 -17.177  1.00  0.82           H  
ATOM   1398  HA  THR A  97      18.298 -24.061 -18.754  1.00  0.82           H  
ATOM   1399  HB  THR A  97      19.322 -23.579 -16.558  1.00  0.82           H  
ATOM   1400  HG1 THR A  97      17.321 -25.440 -15.712  1.00  0.82           H  
ATOM   1401 1HG2 THR A  97      17.391 -22.296 -15.616  1.00  0.82           H  
ATOM   1402 2HG2 THR A  97      17.427 -22.168 -17.388  1.00  0.82           H  
ATOM   1403 3HG2 THR A  97      16.271 -23.267 -16.599  1.00  0.82           H  
ATOM   1404  N   GLU A  98      18.739 -27.107 -17.693  1.00  0.89           N  
ATOM   1405  CA  GLU A  98      19.644 -28.255 -17.807  1.00  0.89           C  
ATOM   1406  C   GLU A  98      18.869 -29.562 -17.933  1.00  0.89           C  
ATOM   1407  O   GLU A  98      17.870 -29.759 -17.250  1.00  0.89           O  
ATOM   1408  CB  GLU A  98      20.601 -28.301 -16.603  1.00  0.89           C  
ATOM   1409  CG  GLU A  98      21.694 -29.355 -16.650  1.00  0.89           C  
ATOM   1410  CD  GLU A  98      22.656 -29.250 -15.462  1.00  0.89           C  
ATOM   1411  OE1 GLU A  98      22.731 -30.178 -14.683  1.00  0.89           O  
ATOM   1412  OE2 GLU A  98      23.314 -28.240 -15.342  1.00  0.89           O  
ATOM   1413  H   GLU A  98      17.819 -27.207 -17.274  1.00  0.89           H  
ATOM   1414  HA  GLU A  98      20.241 -28.133 -18.712  1.00  0.89           H  
ATOM   1415 1HB  GLU A  98      21.074 -27.328 -16.471  1.00  0.89           H  
ATOM   1416 2HB  GLU A  98      20.035 -28.506 -15.717  1.00  0.89           H  
ATOM   1417 1HG  GLU A  98      21.232 -30.340 -16.643  1.00  0.89           H  
ATOM   1418 2HG  GLU A  98      22.250 -29.252 -17.579  1.00  0.89           H  
ATOM   1419  N   LEU A  99      19.325 -30.468 -18.793  1.00  0.96           N  
ATOM   1420  CA  LEU A  99      18.688 -31.785 -18.880  1.00  0.96           C  
ATOM   1421  C   LEU A  99      19.731 -32.886 -18.864  1.00  0.96           C  
ATOM   1422  O   LEU A  99      20.645 -32.910 -19.691  1.00  0.96           O  
ATOM   1423  CB  LEU A  99      17.797 -31.924 -20.133  1.00  0.96           C  
ATOM   1424  CG  LEU A  99      17.133 -33.346 -20.336  1.00  0.96           C  
ATOM   1425  CD1 LEU A  99      16.180 -33.650 -19.186  1.00  0.96           C  
ATOM   1426  CD2 LEU A  99      16.360 -33.368 -21.648  1.00  0.96           C  
ATOM   1427  H   LEU A  99      20.136 -30.262 -19.360  1.00  0.96           H  
ATOM   1428  HA  LEU A  99      18.056 -31.927 -18.006  1.00  0.96           H  
ATOM   1429 1HB  LEU A  99      16.996 -31.189 -20.074  1.00  0.96           H  
ATOM   1430 2HB  LEU A  99      18.398 -31.710 -21.016  1.00  0.96           H  
ATOM   1431  HG  LEU A  99      17.911 -34.113 -20.350  1.00  0.96           H  
ATOM   1432 1HD1 LEU A  99      15.733 -34.632 -19.331  1.00  0.96           H  
ATOM   1433 2HD1 LEU A  99      16.722 -33.640 -18.246  1.00  0.96           H  
ATOM   1434 3HD1 LEU A  99      15.403 -32.899 -19.168  1.00  0.96           H  
ATOM   1435 1HD2 LEU A  99      15.905 -34.353 -21.784  1.00  0.96           H  
ATOM   1436 2HD2 LEU A  99      15.578 -32.608 -21.625  1.00  0.96           H  
ATOM   1437 3HD2 LEU A  99      17.040 -33.165 -22.474  1.00  0.96           H  
ATOM   1438  N   ASN A 100      19.577 -33.801 -17.916  1.00  1.02           N  
ATOM   1439  CA  ASN A 100      20.470 -34.924 -17.741  1.00  1.02           C  
ATOM   1440  C   ASN A 100      19.686 -36.211 -17.940  1.00  1.02           C  
ATOM   1441  O   ASN A 100      19.176 -36.810 -16.983  1.00  1.02           O  
ATOM   1442  CB  ASN A 100      21.098 -34.876 -16.363  1.00  1.02           C  
ATOM   1443  CG  ASN A 100      21.940 -33.653 -16.160  1.00  1.02           C  
ATOM   1444  OD1 ASN A 100      22.954 -33.470 -16.850  1.00  1.02           O  
ATOM   1445  ND2 ASN A 100      21.536 -32.816 -15.233  1.00  1.02           N  
ATOM   1446  H   ASN A 100      18.802 -33.715 -17.260  1.00  1.02           H  
ATOM   1447  HA  ASN A 100      21.251 -34.885 -18.501  1.00  1.02           H  
ATOM   1448 1HB  ASN A 100      20.308 -34.888 -15.606  1.00  1.02           H  
ATOM   1449 2HB  ASN A 100      21.714 -35.764 -16.206  1.00  1.02           H  
ATOM   1450 1HD2 ASN A 100      22.048 -31.953 -15.051  1.00  1.02           H  
ATOM   1451 2HD2 ASN A 100      20.717 -33.011 -14.699  1.00  1.02           H  
ATOM   1452  N   THR A 101      19.609 -36.652 -19.193  1.00  1.06           N  
ATOM   1453  CA  THR A 101      18.782 -37.799 -19.546  1.00  1.06           C  
ATOM   1454  C   THR A 101      19.177 -39.047 -18.774  1.00  1.06           C  
ATOM   1455  O   THR A 101      18.328 -39.767 -18.258  1.00  1.06           O  
ATOM   1456  CB  THR A 101      18.866 -38.114 -21.052  1.00  1.06           C  
ATOM   1457  OG1 THR A 101      18.376 -37.002 -21.807  1.00  1.06           O  
ATOM   1458  CG2 THR A 101      18.036 -39.353 -21.374  1.00  1.06           C  
ATOM   1459  H   THR A 101      20.086 -36.134 -19.922  1.00  1.06           H  
ATOM   1460  HA  THR A 101      17.753 -37.555 -19.301  1.00  1.06           H  
ATOM   1461  HB  THR A 101      19.905 -38.300 -21.325  1.00  1.06           H  
ATOM   1462  HG1 THR A 101      18.388 -37.223 -22.744  1.00  1.06           H  
ATOM   1463 1HG2 THR A 101      18.108 -39.569 -22.439  1.00  1.06           H  
ATOM   1464 2HG2 THR A 101      18.413 -40.202 -20.804  1.00  1.06           H  
ATOM   1465 3HG2 THR A 101      16.998 -39.178 -21.118  1.00  1.06           H  
ATOM   1466  N   GLU A 102      20.475 -39.276 -18.652  1.00  1.06           N  
ATOM   1467  CA  GLU A 102      21.004 -40.472 -18.009  1.00  1.06           C  
ATOM   1468  C   GLU A 102      20.582 -40.631 -16.545  1.00  1.06           C  
ATOM   1469  O   GLU A 102      20.500 -41.755 -16.049  1.00  1.06           O  
ATOM   1470  CB  GLU A 102      22.533 -40.473 -18.104  1.00  1.06           C  
ATOM   1471  CG  GLU A 102      23.069 -40.679 -19.522  1.00  1.06           C  
ATOM   1472  CD  GLU A 102      24.582 -40.633 -19.611  1.00  1.06           C  
ATOM   1473  OE1 GLU A 102      25.212 -40.305 -18.633  1.00  1.06           O  
ATOM   1474  OE2 GLU A 102      25.102 -40.931 -20.662  1.00  1.06           O  
ATOM   1475  H   GLU A 102      21.115 -38.614 -19.061  1.00  1.06           H  
ATOM   1476  HA  GLU A 102      20.628 -41.338 -18.555  1.00  1.06           H  
ATOM   1477 1HB  GLU A 102      22.919 -39.525 -17.727  1.00  1.06           H  
ATOM   1478 2HB  GLU A 102      22.935 -41.263 -17.470  1.00  1.06           H  
ATOM   1479 1HG  GLU A 102      22.725 -41.645 -19.890  1.00  1.06           H  
ATOM   1480 2HG  GLU A 102      22.649 -39.907 -20.167  1.00  1.06           H  
ATOM   1481  N   ASP A 103      20.369 -39.514 -15.838  1.00  1.03           N  
ATOM   1482  CA  ASP A 103      19.988 -39.577 -14.433  1.00  1.03           C  
ATOM   1483  C   ASP A 103      18.501 -39.301 -14.280  1.00  1.03           C  
ATOM   1484  O   ASP A 103      17.999 -39.148 -13.162  1.00  1.03           O  
ATOM   1485  CB  ASP A 103      20.763 -38.549 -13.605  1.00  1.03           C  
ATOM   1486  CG  ASP A 103      22.269 -38.802 -13.558  1.00  1.03           C  
ATOM   1487  OD1 ASP A 103      22.663 -39.930 -13.398  1.00  1.03           O  
ATOM   1488  OD2 ASP A 103      23.012 -37.855 -13.678  1.00  1.03           O  
ATOM   1489  H   ASP A 103      20.392 -38.607 -16.297  1.00  1.03           H  
ATOM   1490  HA  ASP A 103      20.195 -40.576 -14.054  1.00  1.03           H  
ATOM   1491 1HB  ASP A 103      20.586 -37.553 -14.022  1.00  1.03           H  
ATOM   1492 2HB  ASP A 103      20.379 -38.544 -12.586  1.00  1.03           H  
ATOM   1493  N   PHE A 104      17.801 -39.202 -15.408  1.00  0.97           N  
ATOM   1494  CA  PHE A 104      16.393 -38.872 -15.422  1.00  0.97           C  
ATOM   1495  C   PHE A 104      16.093 -37.596 -14.647  1.00  0.97           C  
ATOM   1496  O   PHE A 104      15.224 -37.596 -13.774  1.00  0.97           O  
ATOM   1497  CB  PHE A 104      15.568 -40.017 -14.869  1.00  0.97           C  
ATOM   1498  CG  PHE A 104      15.776 -41.293 -15.585  1.00  0.97           C  
ATOM   1499  CD1 PHE A 104      15.954 -42.471 -14.897  1.00  0.97           C  
ATOM   1500  CD2 PHE A 104      15.821 -41.314 -16.952  1.00  0.97           C  
ATOM   1501  CE1 PHE A 104      16.154 -43.657 -15.571  1.00  0.97           C  
ATOM   1502  CE2 PHE A 104      16.023 -42.486 -17.640  1.00  0.97           C  
ATOM   1503  CZ  PHE A 104      16.186 -43.665 -16.948  1.00  0.97           C  
ATOM   1504  H   PHE A 104      18.241 -39.377 -16.307  1.00  0.97           H  
ATOM   1505  HA  PHE A 104      16.102 -38.712 -16.461  1.00  0.97           H  
ATOM   1506 1HB  PHE A 104      15.779 -40.168 -13.814  1.00  0.97           H  
ATOM   1507 2HB  PHE A 104      14.538 -39.760 -14.958  1.00  0.97           H  
ATOM   1508  HD1 PHE A 104      15.930 -42.454 -13.815  1.00  0.97           H  
ATOM   1509  HD2 PHE A 104      15.704 -40.379 -17.490  1.00  0.97           H  
ATOM   1510  HE1 PHE A 104      16.290 -44.584 -15.016  1.00  0.97           H  
ATOM   1511  HE2 PHE A 104      16.058 -42.481 -18.728  1.00  0.97           H  
ATOM   1512  HZ  PHE A 104      16.347 -44.596 -17.487  1.00  0.97           H  
ATOM   1513  N   SER A 105      16.801 -36.505 -14.945  1.00  0.90           N  
ATOM   1514  CA  SER A 105      16.568 -35.271 -14.192  1.00  0.90           C  
ATOM   1515  C   SER A 105      16.729 -33.987 -15.002  1.00  0.90           C  
ATOM   1516  O   SER A 105      17.641 -33.856 -15.824  1.00  0.90           O  
ATOM   1517  CB  SER A 105      17.504 -35.239 -12.996  1.00  0.90           C  
ATOM   1518  OG  SER A 105      17.386 -34.053 -12.283  1.00  0.90           O  
ATOM   1519  H   SER A 105      17.523 -36.554 -15.666  1.00  0.90           H  
ATOM   1520  HA  SER A 105      15.547 -35.301 -13.828  1.00  0.90           H  
ATOM   1521 1HB  SER A 105      17.267 -36.081 -12.343  1.00  0.90           H  
ATOM   1522 2HB  SER A 105      18.531 -35.368 -13.332  1.00  0.90           H  
ATOM   1523  HG  SER A 105      16.432 -33.908 -12.186  1.00  0.90           H  
ATOM   1524  N   VAL A 106      15.829 -33.033 -14.748  1.00  0.83           N  
ATOM   1525  CA  VAL A 106      15.854 -31.754 -15.461  1.00  0.83           C  
ATOM   1526  C   VAL A 106      15.802 -30.576 -14.492  1.00  0.83           C  
ATOM   1527  O   VAL A 106      15.081 -30.620 -13.491  1.00  0.83           O  
ATOM   1528  CB  VAL A 106      14.641 -31.690 -16.410  1.00  0.83           C  
ATOM   1529  CG1 VAL A 106      13.367 -31.654 -15.601  1.00  0.83           C  
ATOM   1530  CG2 VAL A 106      14.740 -30.547 -17.354  1.00  0.83           C  
ATOM   1531  H   VAL A 106      15.114 -33.223 -14.043  1.00  0.83           H  
ATOM   1532  HA  VAL A 106      16.774 -31.690 -16.038  1.00  0.83           H  
ATOM   1533  HB  VAL A 106      14.623 -32.579 -16.976  1.00  0.83           H  
ATOM   1534 1HG1 VAL A 106      12.509 -31.658 -16.264  1.00  0.83           H  
ATOM   1535 2HG1 VAL A 106      13.338 -32.535 -14.962  1.00  0.83           H  
ATOM   1536 3HG1 VAL A 106      13.347 -30.751 -14.988  1.00  0.83           H  
ATOM   1537 1HG2 VAL A 106      13.882 -30.543 -18.022  1.00  0.83           H  
ATOM   1538 2HG2 VAL A 106      14.773 -29.637 -16.816  1.00  0.83           H  
ATOM   1539 3HG2 VAL A 106      15.648 -30.642 -17.938  1.00  0.83           H  
ATOM   1540  N   VAL A 107      16.544 -29.511 -14.803  1.00  0.77           N  
ATOM   1541  CA  VAL A 107      16.546 -28.324 -13.960  1.00  0.77           C  
ATOM   1542  C   VAL A 107      15.803 -27.234 -14.692  1.00  0.77           C  
ATOM   1543  O   VAL A 107      16.168 -26.842 -15.816  1.00  0.77           O  
ATOM   1544  CB  VAL A 107      17.952 -27.830 -13.660  1.00  0.77           C  
ATOM   1545  CG1 VAL A 107      17.868 -26.623 -12.745  1.00  0.77           C  
ATOM   1546  CG2 VAL A 107      18.785 -28.956 -13.097  1.00  0.77           C  
ATOM   1547  H   VAL A 107      17.106 -29.532 -15.648  1.00  0.77           H  
ATOM   1548  HA  VAL A 107      16.034 -28.533 -13.025  1.00  0.77           H  
ATOM   1549  HB  VAL A 107      18.403 -27.482 -14.581  1.00  0.77           H  
ATOM   1550 1HG1 VAL A 107      18.868 -26.241 -12.551  1.00  0.77           H  
ATOM   1551 2HG1 VAL A 107      17.270 -25.841 -13.211  1.00  0.77           H  
ATOM   1552 3HG1 VAL A 107      17.400 -26.921 -11.802  1.00  0.77           H  
ATOM   1553 1HG2 VAL A 107      19.791 -28.593 -12.913  1.00  0.77           H  
ATOM   1554 2HG2 VAL A 107      18.347 -29.303 -12.179  1.00  0.77           H  
ATOM   1555 3HG2 VAL A 107      18.825 -29.777 -13.815  1.00  0.77           H  
ATOM   1556  N   VAL A 108      14.739 -26.780 -14.058  1.00  0.72           N  
ATOM   1557  CA  VAL A 108      13.795 -25.846 -14.629  1.00  0.72           C  
ATOM   1558  C   VAL A 108      13.416 -24.652 -13.764  1.00  0.72           C  
ATOM   1559  O   VAL A 108      13.500 -24.671 -12.528  1.00  0.72           O  
ATOM   1560  CB  VAL A 108      12.545 -26.654 -14.973  1.00  0.72           C  
ATOM   1561  CG1 VAL A 108      12.804 -27.608 -16.008  1.00  0.72           C  
ATOM   1562  CG2 VAL A 108      12.227 -27.473 -13.834  1.00  0.72           C  
ATOM   1563  H   VAL A 108      14.547 -27.142 -13.123  1.00  0.72           H  
ATOM   1564  HA  VAL A 108      14.225 -25.459 -15.552  1.00  0.72           H  
ATOM   1565  HB  VAL A 108      11.731 -25.988 -15.265  1.00  0.72           H  
ATOM   1566 1HG1 VAL A 108      11.917 -28.176 -16.187  1.00  0.72           H  
ATOM   1567 2HG1 VAL A 108      13.096 -27.087 -16.870  1.00  0.72           H  
ATOM   1568 3HG1 VAL A 108      13.573 -28.262 -15.694  1.00  0.72           H  
ATOM   1569 1HG2 VAL A 108      11.390 -28.089 -14.063  1.00  0.72           H  
ATOM   1570 2HG2 VAL A 108      13.072 -28.121 -13.597  1.00  0.72           H  
ATOM   1571 3HG2 VAL A 108      12.020 -26.828 -13.010  1.00  0.72           H  
ATOM   1572  N   GLU A 109      12.996 -23.589 -14.431  1.00  0.69           N  
ATOM   1573  CA  GLU A 109      12.517 -22.404 -13.749  1.00  0.69           C  
ATOM   1574  C   GLU A 109      11.031 -22.581 -13.351  1.00  0.69           C  
ATOM   1575  O   GLU A 109      10.294 -23.314 -14.009  1.00  0.69           O  
ATOM   1576  CB  GLU A 109      12.836 -21.191 -14.624  1.00  0.69           C  
ATOM   1577  CG  GLU A 109      14.333 -20.930 -14.713  1.00  0.69           C  
ATOM   1578  CD  GLU A 109      14.704 -19.671 -15.436  1.00  0.69           C  
ATOM   1579  OE1 GLU A 109      13.879 -19.147 -16.135  1.00  0.69           O  
ATOM   1580  OE2 GLU A 109      15.817 -19.223 -15.276  1.00  0.69           O  
ATOM   1581  H   GLU A 109      13.007 -23.599 -15.454  1.00  0.69           H  
ATOM   1582  HA  GLU A 109      13.106 -22.297 -12.840  1.00  0.69           H  
ATOM   1583 1HB  GLU A 109      12.478 -21.376 -15.633  1.00  0.69           H  
ATOM   1584 2HB  GLU A 109      12.365 -20.299 -14.292  1.00  0.69           H  
ATOM   1585 1HG  GLU A 109      14.738 -20.889 -13.701  1.00  0.69           H  
ATOM   1586 2HG  GLU A 109      14.788 -21.778 -15.221  1.00  0.69           H  
ATOM   1587  N   PRO A 110      10.559 -21.916 -12.285  1.00  0.67           N  
ATOM   1588  CA  PRO A 110       9.247 -22.029 -11.679  1.00  0.67           C  
ATOM   1589  C   PRO A 110       8.054 -21.682 -12.548  1.00  0.67           C  
ATOM   1590  O   PRO A 110       6.943 -22.138 -12.254  1.00  0.67           O  
ATOM   1591  CB  PRO A 110       9.350 -21.008 -10.541  1.00  0.67           C  
ATOM   1592  CG  PRO A 110      10.395 -20.091 -10.946  1.00  0.67           C  
ATOM   1593  CD  PRO A 110      11.378 -20.952 -11.621  1.00  0.67           C  
ATOM   1594  HA  PRO A 110       9.136 -23.047 -11.269  1.00  0.67           H  
ATOM   1595 1HB  PRO A 110       8.392 -20.499 -10.419  1.00  0.67           H  
ATOM   1596 2HB  PRO A 110       9.599 -21.500  -9.587  1.00  0.67           H  
ATOM   1597 1HG  PRO A 110       9.982 -19.326 -11.610  1.00  0.67           H  
ATOM   1598 2HG  PRO A 110      10.791 -19.561 -10.083  1.00  0.67           H  
ATOM   1599 1HD  PRO A 110      11.992 -20.346 -12.236  1.00  0.67           H  
ATOM   1600 2HD  PRO A 110      11.924 -21.491 -10.903  1.00  0.67           H  
ATOM   1601  N   GLY A 111       8.261 -20.881 -13.599  1.00  0.67           N  
ATOM   1602  CA  GLY A 111       7.177 -20.473 -14.480  1.00  0.67           C  
ATOM   1603  C   GLY A 111       6.911 -21.486 -15.577  1.00  0.67           C  
ATOM   1604  O   GLY A 111       5.934 -21.364 -16.320  1.00  0.67           O  
ATOM   1605  H   GLY A 111       9.179 -20.514 -13.835  1.00  0.67           H  
ATOM   1606 1HA  GLY A 111       6.274 -20.304 -13.897  1.00  0.67           H  
ATOM   1607 2HA  GLY A 111       7.443 -19.524 -14.940  1.00  0.67           H  
ATOM   1608  N   VAL A 112       7.756 -22.509 -15.673  1.00  0.68           N  
ATOM   1609  CA  VAL A 112       7.569 -23.508 -16.705  1.00  0.68           C  
ATOM   1610  C   VAL A 112       6.305 -24.259 -16.360  1.00  0.68           C  
ATOM   1611  O   VAL A 112       6.095 -24.584 -15.189  1.00  0.68           O  
ATOM   1612  CB  VAL A 112       8.767 -24.489 -16.748  1.00  0.68           C  
ATOM   1613  CG1 VAL A 112       8.512 -25.619 -17.742  1.00  0.68           C  
ATOM   1614  CG2 VAL A 112      10.043 -23.776 -17.122  1.00  0.68           C  
ATOM   1615  H   VAL A 112       8.544 -22.601 -15.027  1.00  0.68           H  
ATOM   1616  HA  VAL A 112       7.454 -23.020 -17.676  1.00  0.68           H  
ATOM   1617  HB  VAL A 112       8.879 -24.913 -15.787  1.00  0.68           H  
ATOM   1618 1HG1 VAL A 112       9.359 -26.304 -17.733  1.00  0.68           H  
ATOM   1619 2HG1 VAL A 112       7.614 -26.150 -17.458  1.00  0.68           H  
ATOM   1620 3HG1 VAL A 112       8.391 -25.200 -18.743  1.00  0.68           H  
ATOM   1621 1HG2 VAL A 112      10.870 -24.484 -17.120  1.00  0.68           H  
ATOM   1622 2HG2 VAL A 112       9.929 -23.356 -18.112  1.00  0.68           H  
ATOM   1623 3HG2 VAL A 112      10.246 -22.984 -16.414  1.00  0.68           H  
ATOM   1624  N   THR A 113       5.409 -24.458 -17.316  1.00  0.69           N  
ATOM   1625  CA  THR A 113       4.206 -25.211 -16.991  1.00  0.69           C  
ATOM   1626  C   THR A 113       4.427 -26.670 -17.228  1.00  0.69           C  
ATOM   1627  O   THR A 113       5.332 -27.043 -17.976  1.00  0.69           O  
ATOM   1628  CB  THR A 113       2.978 -24.726 -17.776  1.00  0.69           C  
ATOM   1629  OG1 THR A 113       3.187 -24.906 -19.216  1.00  0.69           O  
ATOM   1630  CG2 THR A 113       2.727 -23.268 -17.459  1.00  0.69           C  
ATOM   1631  H   THR A 113       5.585 -24.117 -18.251  1.00  0.69           H  
ATOM   1632  HA  THR A 113       3.993 -25.098 -15.948  1.00  0.69           H  
ATOM   1633  HB  THR A 113       2.106 -25.310 -17.473  1.00  0.69           H  
ATOM   1634  HG1 THR A 113       2.470 -24.455 -19.689  1.00  0.69           H  
ATOM   1635 1HG2 THR A 113       1.843 -22.926 -17.997  1.00  0.69           H  
ATOM   1636 2HG2 THR A 113       2.557 -23.158 -16.384  1.00  0.69           H  
ATOM   1637 3HG2 THR A 113       3.591 -22.670 -17.752  1.00  0.69           H  
ATOM   1638  N   ARG A 114       3.560 -27.494 -16.662  1.00  0.71           N  
ATOM   1639  CA  ARG A 114       3.647 -28.917 -16.913  1.00  0.71           C  
ATOM   1640  C   ARG A 114       3.653 -29.219 -18.404  1.00  0.71           C  
ATOM   1641  O   ARG A 114       4.531 -29.932 -18.902  1.00  0.71           O  
ATOM   1642  CB  ARG A 114       2.483 -29.640 -16.312  1.00  0.71           C  
ATOM   1643  CG  ARG A 114       2.513 -31.084 -16.620  1.00  0.71           C  
ATOM   1644  CD  ARG A 114       1.351 -31.738 -16.160  1.00  0.71           C  
ATOM   1645  NE  ARG A 114       1.414 -33.147 -16.449  1.00  0.71           N  
ATOM   1646  CZ  ARG A 114       1.033 -33.731 -17.607  1.00  0.71           C  
ATOM   1647  NH1 ARG A 114       0.555 -32.994 -18.588  1.00  0.71           N  
ATOM   1648  NH2 ARG A 114       1.138 -35.040 -17.760  1.00  0.71           N  
ATOM   1649  H   ARG A 114       2.853 -27.114 -16.027  1.00  0.71           H  
ATOM   1650  HA  ARG A 114       4.572 -29.290 -16.472  1.00  0.71           H  
ATOM   1651 1HB  ARG A 114       2.480 -29.517 -15.233  1.00  0.71           H  
ATOM   1652 2HB  ARG A 114       1.546 -29.227 -16.690  1.00  0.71           H  
ATOM   1653 1HG  ARG A 114       2.584 -31.232 -17.696  1.00  0.71           H  
ATOM   1654 2HG  ARG A 114       3.374 -31.548 -16.132  1.00  0.71           H  
ATOM   1655 1HD  ARG A 114       1.290 -31.598 -15.082  1.00  0.71           H  
ATOM   1656 2HD  ARG A 114       0.466 -31.321 -16.632  1.00  0.71           H  
ATOM   1657  HE  ARG A 114       1.777 -33.732 -15.691  1.00  0.71           H  
ATOM   1658 1HH1 ARG A 114       0.479 -31.996 -18.465  1.00  0.71           H  
ATOM   1659 2HH1 ARG A 114       0.265 -33.427 -19.454  1.00  0.71           H  
ATOM   1660 1HH2 ARG A 114       1.500 -35.610 -17.000  1.00  0.71           H  
ATOM   1661 2HH2 ARG A 114       0.853 -35.473 -18.624  1.00  0.71           H  
ATOM   1662  N   LYS A 115       2.681 -28.649 -19.122  1.00  0.73           N  
ATOM   1663  CA  LYS A 115       2.582 -28.828 -20.555  1.00  0.73           C  
ATOM   1664  C   LYS A 115       3.857 -28.395 -21.257  1.00  0.73           C  
ATOM   1665  O   LYS A 115       4.376 -29.133 -22.106  1.00  0.73           O  
ATOM   1666  CB  LYS A 115       1.391 -28.026 -21.074  1.00  0.73           C  
ATOM   1667  CG  LYS A 115       1.112 -28.117 -22.552  1.00  0.73           C  
ATOM   1668  CD  LYS A 115      -0.129 -27.294 -22.892  1.00  0.73           C  
ATOM   1669  CE  LYS A 115      -0.437 -27.311 -24.378  1.00  0.73           C  
ATOM   1670  NZ  LYS A 115      -1.644 -26.496 -24.694  1.00  0.73           N  
ATOM   1671  H   LYS A 115       1.958 -28.100 -18.660  1.00  0.73           H  
ATOM   1672  HA  LYS A 115       2.419 -29.884 -20.764  1.00  0.73           H  
ATOM   1673 1HB  LYS A 115       0.502 -28.365 -20.568  1.00  0.73           H  
ATOM   1674 2HB  LYS A 115       1.521 -26.975 -20.814  1.00  0.73           H  
ATOM   1675 1HG  LYS A 115       1.969 -27.734 -23.113  1.00  0.73           H  
ATOM   1676 2HG  LYS A 115       0.946 -29.155 -22.833  1.00  0.73           H  
ATOM   1677 1HD  LYS A 115      -0.987 -27.689 -22.346  1.00  0.73           H  
ATOM   1678 2HD  LYS A 115       0.029 -26.262 -22.574  1.00  0.73           H  
ATOM   1679 1HE  LYS A 115       0.415 -26.910 -24.926  1.00  0.73           H  
ATOM   1680 2HE  LYS A 115      -0.611 -28.339 -24.698  1.00  0.73           H  
ATOM   1681 1HZ  LYS A 115      -1.824 -26.526 -25.688  1.00  0.73           H  
ATOM   1682 2HZ  LYS A 115      -2.441 -26.867 -24.194  1.00  0.73           H  
ATOM   1683 3HZ  LYS A 115      -1.487 -25.538 -24.407  1.00  0.73           H  
ATOM   1684  N   ALA A 116       4.390 -27.208 -20.926  1.00  0.74           N  
ATOM   1685  CA  ALA A 116       5.606 -26.767 -21.599  1.00  0.74           C  
ATOM   1686  C   ALA A 116       6.760 -27.722 -21.343  1.00  0.74           C  
ATOM   1687  O   ALA A 116       7.498 -28.079 -22.268  1.00  0.74           O  
ATOM   1688  CB  ALA A 116       6.001 -25.382 -21.126  1.00  0.74           C  
ATOM   1689  H   ALA A 116       3.956 -26.605 -20.221  1.00  0.74           H  
ATOM   1690  HA  ALA A 116       5.411 -26.743 -22.671  1.00  0.74           H  
ATOM   1691 1HB  ALA A 116       6.900 -25.055 -21.647  1.00  0.74           H  
ATOM   1692 2HB  ALA A 116       5.191 -24.682 -21.323  1.00  0.74           H  
ATOM   1693 3HB  ALA A 116       6.196 -25.416 -20.055  1.00  0.74           H  
ATOM   1694  N   LEU A 117       6.876 -28.206 -20.111  1.00  0.75           N  
ATOM   1695  CA  LEU A 117       7.958 -29.101 -19.771  1.00  0.75           C  
ATOM   1696  C   LEU A 117       7.854 -30.371 -20.593  1.00  0.75           C  
ATOM   1697  O   LEU A 117       8.811 -30.764 -21.258  1.00  0.75           O  
ATOM   1698  CB  LEU A 117       7.948 -29.406 -18.266  1.00  0.75           C  
ATOM   1699  CG  LEU A 117       9.000 -30.390 -17.806  1.00  0.75           C  
ATOM   1700  CD1 LEU A 117      10.371 -29.843 -18.149  1.00  0.75           C  
ATOM   1701  CD2 LEU A 117       8.887 -30.606 -16.318  1.00  0.75           C  
ATOM   1702  H   LEU A 117       6.223 -27.911 -19.384  1.00  0.75           H  
ATOM   1703  HA  LEU A 117       8.898 -28.610 -20.014  1.00  0.75           H  
ATOM   1704 1HB  LEU A 117       8.078 -28.487 -17.715  1.00  0.75           H  
ATOM   1705 2HB  LEU A 117       6.974 -29.819 -18.006  1.00  0.75           H  
ATOM   1706  HG  LEU A 117       8.848 -31.324 -18.311  1.00  0.75           H  
ATOM   1707 1HD1 LEU A 117      11.141 -30.535 -17.829  1.00  0.75           H  
ATOM   1708 2HD1 LEU A 117      10.440 -29.701 -19.221  1.00  0.75           H  
ATOM   1709 3HD1 LEU A 117      10.499 -28.899 -17.656  1.00  0.75           H  
ATOM   1710 1HD2 LEU A 117       9.643 -31.324 -16.005  1.00  0.75           H  
ATOM   1711 2HD2 LEU A 117       9.042 -29.661 -15.804  1.00  0.75           H  
ATOM   1712 3HD2 LEU A 117       7.899 -30.990 -16.082  1.00  0.75           H  
ATOM   1713  N   ASN A 118       6.671 -30.976 -20.618  1.00  0.76           N  
ATOM   1714  CA  ASN A 118       6.476 -32.199 -21.379  1.00  0.76           C  
ATOM   1715  C   ASN A 118       6.624 -31.998 -22.882  1.00  0.76           C  
ATOM   1716  O   ASN A 118       7.115 -32.886 -23.587  1.00  0.76           O  
ATOM   1717  CB  ASN A 118       5.156 -32.816 -20.998  1.00  0.76           C  
ATOM   1718  CG  ASN A 118       5.304 -33.511 -19.711  1.00  0.76           C  
ATOM   1719  OD1 ASN A 118       6.426 -33.949 -19.439  1.00  0.76           O  
ATOM   1720  ND2 ASN A 118       4.275 -33.619 -18.928  1.00  0.76           N  
ATOM   1721  H   ASN A 118       5.897 -30.585 -20.077  1.00  0.76           H  
ATOM   1722  HA  ASN A 118       7.254 -32.899 -21.081  1.00  0.76           H  
ATOM   1723 1HB  ASN A 118       4.399 -32.028 -20.903  1.00  0.76           H  
ATOM   1724 2HB  ASN A 118       4.827 -33.515 -21.764  1.00  0.76           H  
ATOM   1725 1HD2 ASN A 118       4.356 -34.095 -18.028  1.00  0.76           H  
ATOM   1726 2HD2 ASN A 118       3.401 -33.233 -19.207  1.00  0.76           H  
ATOM   1727  N   THR A 119       6.275 -30.814 -23.374  1.00  0.78           N  
ATOM   1728  CA  THR A 119       6.434 -30.521 -24.784  1.00  0.78           C  
ATOM   1729  C   THR A 119       7.910 -30.588 -25.144  1.00  0.78           C  
ATOM   1730  O   THR A 119       8.287 -31.168 -26.163  1.00  0.78           O  
ATOM   1731  CB  THR A 119       5.879 -29.133 -25.128  1.00  0.78           C  
ATOM   1732  OG1 THR A 119       4.470 -29.096 -24.830  1.00  0.78           O  
ATOM   1733  CG2 THR A 119       6.109 -28.815 -26.587  1.00  0.78           C  
ATOM   1734  H   THR A 119       5.852 -30.111 -22.769  1.00  0.78           H  
ATOM   1735  HA  THR A 119       5.900 -31.272 -25.364  1.00  0.78           H  
ATOM   1736  HB  THR A 119       6.383 -28.387 -24.522  1.00  0.78           H  
ATOM   1737  HG1 THR A 119       4.350 -29.273 -23.867  1.00  0.78           H  
ATOM   1738 1HG2 THR A 119       5.714 -27.825 -26.807  1.00  0.78           H  
ATOM   1739 2HG2 THR A 119       7.181 -28.835 -26.794  1.00  0.78           H  
ATOM   1740 3HG2 THR A 119       5.604 -29.555 -27.206  1.00  0.78           H  
ATOM   1741  N   HIS A 120       8.751 -30.010 -24.286  1.00  0.80           N  
ATOM   1742  CA  HIS A 120      10.186 -30.002 -24.513  1.00  0.80           C  
ATOM   1743  C   HIS A 120      10.853 -31.354 -24.229  1.00  0.80           C  
ATOM   1744  O   HIS A 120      11.793 -31.746 -24.926  1.00  0.80           O  
ATOM   1745  CB  HIS A 120      10.850 -28.954 -23.628  1.00  0.80           C  
ATOM   1746  CG  HIS A 120      10.552 -27.521 -23.997  1.00  0.80           C  
ATOM   1747  ND1 HIS A 120      10.937 -26.965 -25.202  1.00  0.80           N  
ATOM   1748  CD2 HIS A 120       9.946 -26.525 -23.302  1.00  0.80           C  
ATOM   1749  CE1 HIS A 120      10.562 -25.697 -25.237  1.00  0.80           C  
ATOM   1750  NE2 HIS A 120       9.961 -25.406 -24.097  1.00  0.80           N  
ATOM   1751  H   HIS A 120       8.369 -29.535 -23.465  1.00  0.80           H  
ATOM   1752  HA  HIS A 120      10.382 -29.746 -25.552  1.00  0.80           H  
ATOM   1753 1HB  HIS A 120      10.499 -29.115 -22.611  1.00  0.80           H  
ATOM   1754 2HB  HIS A 120      11.927 -29.103 -23.635  1.00  0.80           H  
ATOM   1755  HD2 HIS A 120       9.528 -26.595 -22.298  1.00  0.80           H  
ATOM   1756  HE1 HIS A 120      10.728 -25.008 -26.065  1.00  0.80           H  
ATOM   1757  HE2 HIS A 120       9.578 -24.506 -23.843  1.00  0.80           H  
ATOM   1758  N   LEU A 121      10.372 -32.079 -23.216  1.00  0.83           N  
ATOM   1759  CA  LEU A 121      10.983 -33.351 -22.839  1.00  0.83           C  
ATOM   1760  C   LEU A 121      10.631 -34.524 -23.742  1.00  0.83           C  
ATOM   1761  O   LEU A 121      11.477 -35.383 -23.981  1.00  0.83           O  
ATOM   1762  CB  LEU A 121      10.554 -33.770 -21.441  1.00  0.83           C  
ATOM   1763  CG  LEU A 121      10.990 -32.934 -20.275  1.00  0.83           C  
ATOM   1764  CD1 LEU A 121      10.312 -33.515 -19.073  1.00  0.83           C  
ATOM   1765  CD2 LEU A 121      12.497 -32.934 -20.154  1.00  0.83           C  
ATOM   1766  H   LEU A 121       9.601 -31.712 -22.660  1.00  0.83           H  
ATOM   1767  HA  LEU A 121      12.063 -33.221 -22.856  1.00  0.83           H  
ATOM   1768 1HB  LEU A 121       9.467 -33.805 -21.424  1.00  0.83           H  
ATOM   1769 2HB  LEU A 121      10.920 -34.778 -21.264  1.00  0.83           H  
ATOM   1770  HG  LEU A 121      10.665 -31.921 -20.391  1.00  0.83           H  
ATOM   1771 1HD1 LEU A 121      10.584 -32.952 -18.191  1.00  0.83           H  
ATOM   1772 2HD1 LEU A 121       9.231 -33.478 -19.216  1.00  0.83           H  
ATOM   1773 3HD1 LEU A 121      10.614 -34.540 -18.962  1.00  0.83           H  
ATOM   1774 1HD2 LEU A 121      12.788 -32.339 -19.291  1.00  0.83           H  
ATOM   1775 2HD2 LEU A 121      12.855 -33.951 -20.035  1.00  0.83           H  
ATOM   1776 3HD2 LEU A 121      12.932 -32.504 -21.056  1.00  0.83           H  
ATOM   1777  N   ARG A 122       9.414 -34.555 -24.284  1.00  0.85           N  
ATOM   1778  CA  ARG A 122       8.921 -35.714 -25.034  1.00  0.85           C  
ATOM   1779  C   ARG A 122       9.902 -36.339 -26.024  1.00  0.85           C  
ATOM   1780  O   ARG A 122      10.068 -37.562 -26.060  1.00  0.85           O  
ATOM   1781  CB  ARG A 122       7.701 -35.321 -25.845  1.00  0.85           C  
ATOM   1782  CG  ARG A 122       7.093 -36.460 -26.651  1.00  0.85           C  
ATOM   1783  CD  ARG A 122       6.174 -35.972 -27.712  1.00  0.85           C  
ATOM   1784  NE  ARG A 122       6.895 -35.252 -28.768  1.00  0.85           N  
ATOM   1785  CZ  ARG A 122       6.333 -34.494 -29.719  1.00  0.85           C  
ATOM   1786  NH1 ARG A 122       5.024 -34.329 -29.780  1.00  0.85           N  
ATOM   1787  NH2 ARG A 122       7.130 -33.922 -30.592  1.00  0.85           N  
ATOM   1788  H   ARG A 122       8.755 -33.800 -24.092  1.00  0.85           H  
ATOM   1789  HA  ARG A 122       8.637 -36.476 -24.304  1.00  0.85           H  
ATOM   1790 1HB  ARG A 122       6.932 -34.937 -25.178  1.00  0.85           H  
ATOM   1791 2HB  ARG A 122       7.965 -34.517 -26.538  1.00  0.85           H  
ATOM   1792 1HG  ARG A 122       7.892 -37.027 -27.131  1.00  0.85           H  
ATOM   1793 2HG  ARG A 122       6.533 -37.114 -25.984  1.00  0.85           H  
ATOM   1794 1HD  ARG A 122       5.659 -36.817 -28.166  1.00  0.85           H  
ATOM   1795 2HD  ARG A 122       5.446 -35.291 -27.273  1.00  0.85           H  
ATOM   1796  HE  ARG A 122       7.931 -35.316 -28.810  1.00  0.85           H  
ATOM   1797 1HH1 ARG A 122       4.426 -34.777 -29.101  1.00  0.85           H  
ATOM   1798 2HH1 ARG A 122       4.622 -33.755 -30.506  1.00  0.85           H  
ATOM   1799 1HH2 ARG A 122       8.154 -34.088 -30.494  1.00  0.85           H  
ATOM   1800 2HH2 ARG A 122       6.765 -33.344 -31.327  1.00  0.85           H  
ATOM   1801  N   ASP A 123      10.567 -35.519 -26.824  1.00  0.86           N  
ATOM   1802  CA  ASP A 123      11.470 -36.020 -27.856  1.00  0.86           C  
ATOM   1803  C   ASP A 123      12.676 -36.797 -27.293  1.00  0.86           C  
ATOM   1804  O   ASP A 123      13.324 -37.551 -28.020  1.00  0.86           O  
ATOM   1805  CB  ASP A 123      11.953 -34.870 -28.733  1.00  0.86           C  
ATOM   1806  CG  ASP A 123      10.828 -34.279 -29.614  1.00  0.86           C  
ATOM   1807  OD1 ASP A 123       9.755 -34.869 -29.705  1.00  0.86           O  
ATOM   1808  OD2 ASP A 123      11.055 -33.248 -30.193  1.00  0.86           O  
ATOM   1809  H   ASP A 123      10.430 -34.522 -26.721  1.00  0.86           H  
ATOM   1810  HA  ASP A 123      10.904 -36.704 -28.488  1.00  0.86           H  
ATOM   1811 1HB  ASP A 123      12.357 -34.077 -28.100  1.00  0.86           H  
ATOM   1812 2HB  ASP A 123      12.761 -35.219 -29.378  1.00  0.86           H  
ATOM   1813  N   SER A 124      13.004 -36.578 -26.012  1.00  0.84           N  
ATOM   1814  CA  SER A 124      14.128 -37.239 -25.353  1.00  0.84           C  
ATOM   1815  C   SER A 124      13.771 -38.637 -24.876  1.00  0.84           C  
ATOM   1816  O   SER A 124      14.642 -39.387 -24.434  1.00  0.84           O  
ATOM   1817  CB  SER A 124      14.567 -36.464 -24.124  1.00  0.84           C  
ATOM   1818  OG  SER A 124      13.600 -36.552 -23.104  1.00  0.84           O  
ATOM   1819  H   SER A 124      12.420 -35.966 -25.446  1.00  0.84           H  
ATOM   1820  HA  SER A 124      14.953 -37.310 -26.062  1.00  0.84           H  
ATOM   1821 1HB  SER A 124      15.517 -36.857 -23.763  1.00  0.84           H  
ATOM   1822 2HB  SER A 124      14.720 -35.419 -24.389  1.00  0.84           H  
ATOM   1823  HG  SER A 124      12.802 -36.124 -23.464  1.00  0.84           H  
ATOM   1824  N   GLY A 125      12.483 -38.975 -24.911  1.00  0.81           N  
ATOM   1825  CA  GLY A 125      12.015 -40.241 -24.384  1.00  0.81           C  
ATOM   1826  C   GLY A 125      11.561 -40.117 -22.931  1.00  0.81           C  
ATOM   1827  O   GLY A 125      11.021 -41.081 -22.376  1.00  0.81           O  
ATOM   1828  H   GLY A 125      11.792 -38.340 -25.316  1.00  0.81           H  
ATOM   1829 1HA  GLY A 125      11.186 -40.596 -24.997  1.00  0.81           H  
ATOM   1830 2HA  GLY A 125      12.809 -40.983 -24.459  1.00  0.81           H  
ATOM   1831  N   LEU A 126      11.812 -38.958 -22.308  1.00  0.79           N  
ATOM   1832  CA  LEU A 126      11.411 -38.715 -20.924  1.00  0.79           C  
ATOM   1833  C   LEU A 126      10.175 -37.839 -20.815  1.00  0.79           C  
ATOM   1834  O   LEU A 126       9.856 -37.082 -21.729  1.00  0.79           O  
ATOM   1835  CB  LEU A 126      12.537 -38.060 -20.127  1.00  0.79           C  
ATOM   1836  CG  LEU A 126      13.824 -38.842 -20.058  1.00  0.79           C  
ATOM   1837  CD1 LEU A 126      14.853 -38.070 -19.263  1.00  0.79           C  
ATOM   1838  CD2 LEU A 126      13.532 -40.165 -19.435  1.00  0.79           C  
ATOM   1839  H   LEU A 126      12.313 -38.212 -22.795  1.00  0.79           H  
ATOM   1840  HA  LEU A 126      11.181 -39.673 -20.464  1.00  0.79           H  
ATOM   1841 1HB  LEU A 126      12.755 -37.085 -20.563  1.00  0.79           H  
ATOM   1842 2HB  LEU A 126      12.188 -37.912 -19.114  1.00  0.79           H  
ATOM   1843  HG  LEU A 126      14.218 -38.993 -21.068  1.00  0.79           H  
ATOM   1844 1HD1 LEU A 126      15.766 -38.646 -19.215  1.00  0.79           H  
ATOM   1845 2HD1 LEU A 126      15.045 -37.109 -19.746  1.00  0.79           H  
ATOM   1846 3HD1 LEU A 126      14.481 -37.910 -18.262  1.00  0.79           H  
ATOM   1847 1HD2 LEU A 126      14.433 -40.755 -19.399  1.00  0.79           H  
ATOM   1848 2HD2 LEU A 126      13.135 -40.025 -18.426  1.00  0.79           H  
ATOM   1849 3HD2 LEU A 126      12.808 -40.659 -20.046  1.00  0.79           H  
ATOM   1850  N   TRP A 127       9.496 -37.918 -19.677  1.00  0.78           N  
ATOM   1851  CA  TRP A 127       8.358 -37.037 -19.432  1.00  0.78           C  
ATOM   1852  C   TRP A 127       8.159 -36.774 -17.945  1.00  0.78           C  
ATOM   1853  O   TRP A 127       8.756 -37.436 -17.087  1.00  0.78           O  
ATOM   1854  CB  TRP A 127       7.087 -37.649 -20.050  1.00  0.78           C  
ATOM   1855  CG  TRP A 127       6.652 -38.951 -19.440  1.00  0.78           C  
ATOM   1856  CD1 TRP A 127       7.388 -40.063 -19.391  1.00  0.78           C  
ATOM   1857  CD2 TRP A 127       5.361 -39.308 -18.881  1.00  0.78           C  
ATOM   1858  NE1 TRP A 127       6.690 -41.084 -18.804  1.00  0.78           N  
ATOM   1859  CE2 TRP A 127       5.444 -40.649 -18.502  1.00  0.78           C  
ATOM   1860  CE3 TRP A 127       4.159 -38.618 -18.691  1.00  0.78           C  
ATOM   1861  CZ2 TRP A 127       4.380 -41.324 -17.944  1.00  0.78           C  
ATOM   1862  CZ3 TRP A 127       3.078 -39.308 -18.134  1.00  0.78           C  
ATOM   1863  CH2 TRP A 127       3.189 -40.625 -17.770  1.00  0.78           C  
ATOM   1864  H   TRP A 127       9.770 -38.619 -18.991  1.00  0.78           H  
ATOM   1865  HA  TRP A 127       8.551 -36.082 -19.921  1.00  0.78           H  
ATOM   1866 1HB  TRP A 127       6.263 -36.939 -19.952  1.00  0.78           H  
ATOM   1867 2HB  TRP A 127       7.247 -37.812 -21.114  1.00  0.78           H  
ATOM   1868  HD1 TRP A 127       8.395 -40.138 -19.765  1.00  0.78           H  
ATOM   1869  HE1 TRP A 127       7.075 -42.033 -18.657  1.00  0.78           H  
ATOM   1870  HE3 TRP A 127       4.068 -37.570 -18.982  1.00  0.78           H  
ATOM   1871  HZ2 TRP A 127       4.452 -42.368 -17.663  1.00  0.78           H  
ATOM   1872  HZ3 TRP A 127       2.140 -38.772 -17.994  1.00  0.78           H  
ATOM   1873  HH2 TRP A 127       2.325 -41.133 -17.338  1.00  0.78           H  
ATOM   1874  N   PHE A 128       7.281 -35.820 -17.641  1.00  0.79           N  
ATOM   1875  CA  PHE A 128       6.958 -35.469 -16.273  1.00  0.79           C  
ATOM   1876  C   PHE A 128       5.494 -35.871 -15.990  1.00  0.79           C  
ATOM   1877  O   PHE A 128       4.561 -35.206 -16.444  1.00  0.79           O  
ATOM   1878  CB  PHE A 128       7.158 -33.969 -16.059  1.00  0.79           C  
ATOM   1879  CG  PHE A 128       7.107 -33.574 -14.616  1.00  0.79           C  
ATOM   1880  CD1 PHE A 128       8.008 -34.148 -13.747  1.00  0.79           C  
ATOM   1881  CD2 PHE A 128       6.217 -32.626 -14.120  1.00  0.79           C  
ATOM   1882  CE1 PHE A 128       8.035 -33.821 -12.436  1.00  0.79           C  
ATOM   1883  CE2 PHE A 128       6.251 -32.286 -12.781  1.00  0.79           C  
ATOM   1884  CZ  PHE A 128       7.170 -32.897 -11.944  1.00  0.79           C  
ATOM   1885  H   PHE A 128       6.848 -35.287 -18.382  1.00  0.79           H  
ATOM   1886  HA  PHE A 128       7.662 -35.968 -15.624  1.00  0.79           H  
ATOM   1887 1HB  PHE A 128       8.121 -33.664 -16.467  1.00  0.79           H  
ATOM   1888 2HB  PHE A 128       6.385 -33.417 -16.591  1.00  0.79           H  
ATOM   1889  HD1 PHE A 128       8.706 -34.886 -14.123  1.00  0.79           H  
ATOM   1890  HD2 PHE A 128       5.500 -32.153 -14.793  1.00  0.79           H  
ATOM   1891  HE1 PHE A 128       8.763 -34.296 -11.786  1.00  0.79           H  
ATOM   1892  HE2 PHE A 128       5.560 -31.543 -12.385  1.00  0.79           H  
ATOM   1893  HZ  PHE A 128       7.219 -32.645 -10.897  1.00  0.79           H  
ATOM   1894  N   PRO A 129       5.264 -37.017 -15.320  1.00  0.85           N  
ATOM   1895  CA  PRO A 129       3.974 -37.636 -15.086  1.00  0.85           C  
ATOM   1896  C   PRO A 129       3.072 -36.961 -14.067  1.00  0.85           C  
ATOM   1897  O   PRO A 129       1.886 -37.284 -13.996  1.00  0.85           O  
ATOM   1898  CB  PRO A 129       4.374 -39.011 -14.593  1.00  0.85           C  
ATOM   1899  CG  PRO A 129       5.682 -38.823 -13.954  1.00  0.85           C  
ATOM   1900  CD  PRO A 129       6.373 -37.761 -14.740  1.00  0.85           C  
ATOM   1901  HA  PRO A 129       3.447 -37.697 -16.035  1.00  0.85           H  
ATOM   1902 1HB  PRO A 129       3.610 -39.388 -13.906  1.00  0.85           H  
ATOM   1903 2HB  PRO A 129       4.432 -39.712 -15.424  1.00  0.85           H  
ATOM   1904 1HG  PRO A 129       5.562 -38.561 -12.888  1.00  0.85           H  
ATOM   1905 2HG  PRO A 129       6.216 -39.773 -13.994  1.00  0.85           H  
ATOM   1906 1HD  PRO A 129       6.940 -37.148 -14.026  1.00  0.85           H  
ATOM   1907 2HD  PRO A 129       6.997 -38.221 -15.520  1.00  0.85           H  
ATOM   1908  N   VAL A 130       3.596 -36.047 -13.257  1.00  0.94           N  
ATOM   1909  CA  VAL A 130       2.718 -35.413 -12.278  1.00  0.94           C  
ATOM   1910  C   VAL A 130       1.752 -34.556 -13.098  1.00  0.94           C  
ATOM   1911  O   VAL A 130       2.205 -33.813 -13.965  1.00  0.94           O  
ATOM   1912  CB  VAL A 130       3.540 -34.590 -11.268  1.00  0.94           C  
ATOM   1913  CG1 VAL A 130       2.631 -33.864 -10.327  1.00  0.94           C  
ATOM   1914  CG2 VAL A 130       4.491 -35.513 -10.513  1.00  0.94           C  
ATOM   1915  H   VAL A 130       4.567 -35.782 -13.314  1.00  0.94           H  
ATOM   1916  HA  VAL A 130       2.158 -36.180 -11.741  1.00  0.94           H  
ATOM   1917  HB  VAL A 130       4.117 -33.844 -11.799  1.00  0.94           H  
ATOM   1918 1HG1 VAL A 130       3.198 -33.299  -9.642  1.00  0.94           H  
ATOM   1919 2HG1 VAL A 130       2.020 -33.212 -10.894  1.00  0.94           H  
ATOM   1920 3HG1 VAL A 130       2.021 -34.577  -9.782  1.00  0.94           H  
ATOM   1921 1HG2 VAL A 130       5.087 -34.930  -9.807  1.00  0.94           H  
ATOM   1922 2HG2 VAL A 130       3.918 -36.266  -9.967  1.00  0.94           H  
ATOM   1923 3HG2 VAL A 130       5.157 -36.010 -11.221  1.00  0.94           H  
ATOM   1924  N   ASP A 131       0.437 -34.675 -12.866  1.00  1.04           N  
ATOM   1925  CA  ASP A 131      -0.527 -33.967 -13.709  1.00  1.04           C  
ATOM   1926  C   ASP A 131      -1.760 -33.222 -13.143  1.00  1.04           C  
ATOM   1927  O   ASP A 131      -2.856 -33.384 -13.679  1.00  1.04           O  
ATOM   1928  CB  ASP A 131      -1.057 -34.975 -14.736  1.00  1.04           C  
ATOM   1929  CG  ASP A 131      -1.727 -36.184 -14.093  1.00  1.04           C  
ATOM   1930  OD1 ASP A 131      -1.279 -36.628 -13.045  1.00  1.04           O  
ATOM   1931  OD2 ASP A 131      -2.723 -36.617 -14.589  1.00  1.04           O  
ATOM   1932  H   ASP A 131       0.127 -35.280 -12.136  1.00  1.04           H  
ATOM   1933  HA  ASP A 131       0.028 -33.221 -14.240  1.00  1.04           H  
ATOM   1934 1HB  ASP A 131      -1.758 -34.488 -15.412  1.00  1.04           H  
ATOM   1935 2HB  ASP A 131      -0.226 -35.341 -15.330  1.00  1.04           H  
ATOM   1936  N   PRO A 132      -1.622 -32.300 -12.182  1.00  1.12           N  
ATOM   1937  CA  PRO A 132      -2.682 -31.466 -11.628  1.00  1.12           C  
ATOM   1938  C   PRO A 132      -3.011 -30.267 -12.520  1.00  1.12           C  
ATOM   1939  O   PRO A 132      -2.957 -29.118 -12.081  1.00  1.12           O  
ATOM   1940  CB  PRO A 132      -2.054 -30.994 -10.333  1.00  1.12           C  
ATOM   1941  CG  PRO A 132      -0.626 -30.913 -10.670  1.00  1.12           C  
ATOM   1942  CD  PRO A 132      -0.366 -32.103 -11.557  1.00  1.12           C  
ATOM   1943  HA  PRO A 132      -3.575 -32.081 -11.442  1.00  1.12           H  
ATOM   1944 1HB  PRO A 132      -2.483 -30.024 -10.039  1.00  1.12           H  
ATOM   1945 2HB  PRO A 132      -2.274 -31.703  -9.523  1.00  1.12           H  
ATOM   1946 1HG  PRO A 132      -0.480 -29.973 -11.200  1.00  1.12           H  
ATOM   1947 2HG  PRO A 132       0.015 -30.899  -9.788  1.00  1.12           H  
ATOM   1948 1HD  PRO A 132       0.422 -31.902 -12.292  1.00  1.12           H  
ATOM   1949 2HD  PRO A 132      -0.156 -32.956 -10.913  1.00  1.12           H  
ATOM   1950  N   GLY A 133      -3.352 -30.539 -13.769  1.00  1.15           N  
ATOM   1951  CA  GLY A 133      -3.663 -29.490 -14.738  1.00  1.15           C  
ATOM   1952  C   GLY A 133      -2.486 -29.203 -15.681  1.00  1.15           C  
ATOM   1953  O   GLY A 133      -1.371 -28.914 -15.250  1.00  1.15           O  
ATOM   1954  H   GLY A 133      -3.399 -31.522 -14.039  1.00  1.15           H  
ATOM   1955 1HA  GLY A 133      -4.531 -29.793 -15.319  1.00  1.15           H  
ATOM   1956 2HA  GLY A 133      -3.938 -28.578 -14.209  1.00  1.15           H  
ATOM   1957  N   ALA A 134      -2.762 -29.205 -16.983  1.00  1.12           N  
ATOM   1958  CA  ALA A 134      -1.751 -28.985 -18.026  1.00  1.12           C  
ATOM   1959  C   ALA A 134      -1.035 -27.637 -17.906  1.00  1.12           C  
ATOM   1960  O   ALA A 134       0.153 -27.501 -18.221  1.00  1.12           O  
ATOM   1961  CB  ALA A 134      -2.427 -29.073 -19.382  1.00  1.12           C  
ATOM   1962  H   ALA A 134      -3.706 -29.413 -17.271  1.00  1.12           H  
ATOM   1963  HA  ALA A 134      -1.004 -29.772 -17.940  1.00  1.12           H  
ATOM   1964 1HB  ALA A 134      -1.691 -28.951 -20.166  1.00  1.12           H  
ATOM   1965 2HB  ALA A 134      -2.912 -30.043 -19.489  1.00  1.12           H  
ATOM   1966 3HB  ALA A 134      -3.174 -28.281 -19.466  1.00  1.12           H  
ATOM   1967  N   ASP A 135      -1.763 -26.629 -17.457  1.00  1.04           N  
ATOM   1968  CA  ASP A 135      -1.209 -25.293 -17.379  1.00  1.04           C  
ATOM   1969  C   ASP A 135      -0.587 -24.987 -16.024  1.00  1.04           C  
ATOM   1970  O   ASP A 135      -0.152 -23.857 -15.790  1.00  1.04           O  
ATOM   1971  CB  ASP A 135      -2.305 -24.269 -17.673  1.00  1.04           C  
ATOM   1972  CG  ASP A 135      -2.834 -24.357 -19.111  1.00  1.04           C  
ATOM   1973  OD1 ASP A 135      -2.051 -24.557 -20.012  1.00  1.04           O  
ATOM   1974  OD2 ASP A 135      -4.021 -24.238 -19.284  1.00  1.04           O  
ATOM   1975  H   ASP A 135      -2.720 -26.791 -17.183  1.00  1.04           H  
ATOM   1976  HA  ASP A 135      -0.433 -25.199 -18.138  1.00  1.04           H  
ATOM   1977 1HB  ASP A 135      -3.135 -24.418 -16.980  1.00  1.04           H  
ATOM   1978 2HB  ASP A 135      -1.917 -23.264 -17.503  1.00  1.04           H  
ATOM   1979  N   ALA A 136      -0.596 -25.949 -15.100  1.00  0.95           N  
ATOM   1980  CA  ALA A 136      -0.053 -25.679 -13.779  1.00  0.95           C  
ATOM   1981  C   ALA A 136       1.435 -25.363 -13.876  1.00  0.95           C  
ATOM   1982  O   ALA A 136       2.183 -26.055 -14.578  1.00  0.95           O  
ATOM   1983  CB  ALA A 136      -0.293 -26.868 -12.862  1.00  0.95           C  
ATOM   1984  H   ALA A 136      -0.945 -26.886 -15.304  1.00  0.95           H  
ATOM   1985  HA  ALA A 136      -0.566 -24.808 -13.368  1.00  0.95           H  
ATOM   1986 1HB  ALA A 136       0.089 -26.640 -11.877  1.00  0.95           H  
ATOM   1987 2HB  ALA A 136      -1.364 -27.071 -12.797  1.00  0.95           H  
ATOM   1988 3HB  ALA A 136       0.211 -27.749 -13.262  1.00  0.95           H  
ATOM   1989  N   SER A 137       1.889 -24.343 -13.142  1.00  0.86           N  
ATOM   1990  CA  SER A 137       3.317 -24.029 -13.155  1.00  0.86           C  
ATOM   1991  C   SER A 137       4.074 -25.006 -12.290  1.00  0.86           C  
ATOM   1992  O   SER A 137       3.526 -25.508 -11.304  1.00  0.86           O  
ATOM   1993  CB  SER A 137       3.575 -22.608 -12.699  1.00  0.86           C  
ATOM   1994  OG  SER A 137       3.246 -22.398 -11.334  1.00  0.86           O  
ATOM   1995  H   SER A 137       1.245 -23.792 -12.594  1.00  0.86           H  
ATOM   1996  HA  SER A 137       3.686 -24.103 -14.161  1.00  0.86           H  
ATOM   1997 1HB  SER A 137       4.615 -22.372 -12.867  1.00  0.86           H  
ATOM   1998 2HB  SER A 137       2.998 -21.930 -13.317  1.00  0.86           H  
ATOM   1999  HG  SER A 137       3.476 -21.477 -11.162  1.00  0.86           H  
ATOM   2000  N   LEU A 138       5.367 -25.177 -12.542  1.00  0.80           N  
ATOM   2001  CA  LEU A 138       6.125 -26.067 -11.681  1.00  0.80           C  
ATOM   2002  C   LEU A 138       6.171 -25.567 -10.253  1.00  0.80           C  
ATOM   2003  O   LEU A 138       6.061 -26.360  -9.317  1.00  0.80           O  
ATOM   2004  CB  LEU A 138       7.539 -26.231 -12.192  1.00  0.80           C  
ATOM   2005  CG  LEU A 138       7.688 -26.960 -13.479  1.00  0.80           C  
ATOM   2006  CD1 LEU A 138       9.059 -26.890 -13.820  1.00  0.80           C  
ATOM   2007  CD2 LEU A 138       7.193 -28.361 -13.343  1.00  0.80           C  
ATOM   2008  H   LEU A 138       5.790 -24.754 -13.370  1.00  0.80           H  
ATOM   2009  HA  LEU A 138       5.643 -27.035 -11.684  1.00  0.80           H  
ATOM   2010 1HB  LEU A 138       7.976 -25.237 -12.330  1.00  0.80           H  
ATOM   2011 2HB  LEU A 138       8.120 -26.758 -11.443  1.00  0.80           H  
ATOM   2012  HG  LEU A 138       7.136 -26.473 -14.255  1.00  0.80           H  
ATOM   2013 1HD1 LEU A 138       9.235 -27.395 -14.769  1.00  0.80           H  
ATOM   2014 2HD1 LEU A 138       9.369 -25.851 -13.888  1.00  0.80           H  
ATOM   2015 3HD1 LEU A 138       9.598 -27.366 -13.023  1.00  0.80           H  
ATOM   2016 1HD2 LEU A 138       7.318 -28.893 -14.285  1.00  0.80           H  
ATOM   2017 2HD2 LEU A 138       7.726 -28.876 -12.556  1.00  0.80           H  
ATOM   2018 3HD2 LEU A 138       6.175 -28.315 -13.100  1.00  0.80           H  
ATOM   2019  N   CYS A 139       6.313 -24.252 -10.067  1.00  0.77           N  
ATOM   2020  CA  CYS A 139       6.310 -23.709  -8.719  1.00  0.77           C  
ATOM   2021  C   CYS A 139       5.002 -23.940  -8.022  1.00  0.77           C  
ATOM   2022  O   CYS A 139       4.979 -24.343  -6.864  1.00  0.77           O  
ATOM   2023  CB  CYS A 139       6.573 -22.233  -8.689  1.00  0.77           C  
ATOM   2024  SG  CYS A 139       6.534 -21.535  -7.025  1.00  0.77           S  
ATOM   2025  H   CYS A 139       6.424 -23.621 -10.865  1.00  0.77           H  
ATOM   2026  HA  CYS A 139       7.099 -24.204  -8.152  1.00  0.77           H  
ATOM   2027 1HB  CYS A 139       7.522 -22.082  -9.060  1.00  0.77           H  
ATOM   2028 2HB  CYS A 139       5.868 -21.697  -9.326  1.00  0.77           H  
ATOM   2029  HG  CYS A 139       7.062 -20.362  -7.370  1.00  0.77           H  
ATOM   2030  N   GLY A 140       3.886 -23.642  -8.690  1.00  0.77           N  
ATOM   2031  CA  GLY A 140       2.607 -23.808  -8.031  1.00  0.77           C  
ATOM   2032  C   GLY A 140       2.414 -25.258  -7.622  1.00  0.77           C  
ATOM   2033  O   GLY A 140       1.953 -25.551  -6.511  1.00  0.77           O  
ATOM   2034  H   GLY A 140       3.906 -23.317  -9.655  1.00  0.77           H  
ATOM   2035 1HA  GLY A 140       2.559 -23.163  -7.155  1.00  0.77           H  
ATOM   2036 2HA  GLY A 140       1.810 -23.506  -8.710  1.00  0.77           H  
ATOM   2037  N   MET A 141       2.797 -26.186  -8.505  1.00  0.80           N  
ATOM   2038  CA  MET A 141       2.638 -27.586  -8.179  1.00  0.80           C  
ATOM   2039  C   MET A 141       3.554 -27.977  -7.033  1.00  0.80           C  
ATOM   2040  O   MET A 141       3.141 -28.664  -6.092  1.00  0.80           O  
ATOM   2041  CB  MET A 141       2.962 -28.458  -9.395  1.00  0.80           C  
ATOM   2042  CG  MET A 141       1.988 -28.401 -10.509  1.00  0.80           C  
ATOM   2043  SD  MET A 141       2.312 -29.663 -11.772  1.00  0.80           S  
ATOM   2044  CE  MET A 141       3.731 -29.035 -12.498  1.00  0.80           C  
ATOM   2045  H   MET A 141       3.172 -25.912  -9.415  1.00  0.80           H  
ATOM   2046  HA  MET A 141       1.609 -27.755  -7.870  1.00  0.80           H  
ATOM   2047 1HB  MET A 141       3.929 -28.161  -9.798  1.00  0.80           H  
ATOM   2048 2HB  MET A 141       3.025 -29.486  -9.101  1.00  0.80           H  
ATOM   2049 1HG  MET A 141       0.986 -28.517 -10.123  1.00  0.80           H  
ATOM   2050 2HG  MET A 141       2.062 -27.428 -10.975  1.00  0.80           H  
ATOM   2051 1HE  MET A 141       4.062 -29.699 -13.295  1.00  0.80           H  
ATOM   2052 2HE  MET A 141       3.531 -28.036 -12.906  1.00  0.80           H  
ATOM   2053 3HE  MET A 141       4.499 -28.975 -11.731  1.00  0.80           H  
ATOM   2054  N   ALA A 142       4.803 -27.505  -7.066  1.00  0.83           N  
ATOM   2055  CA  ALA A 142       5.731 -27.868  -6.015  1.00  0.83           C  
ATOM   2056  C   ALA A 142       5.284 -27.294  -4.689  1.00  0.83           C  
ATOM   2057  O   ALA A 142       5.100 -28.029  -3.739  1.00  0.83           O  
ATOM   2058  CB  ALA A 142       7.134 -27.370  -6.346  1.00  0.83           C  
ATOM   2059  H   ALA A 142       5.126 -26.926  -7.839  1.00  0.83           H  
ATOM   2060  HA  ALA A 142       5.745 -28.952  -5.928  1.00  0.83           H  
ATOM   2061 1HB  ALA A 142       7.825 -27.659  -5.554  1.00  0.83           H  
ATOM   2062 2HB  ALA A 142       7.462 -27.800  -7.292  1.00  0.83           H  
ATOM   2063 3HB  ALA A 142       7.113 -26.286  -6.436  1.00  0.83           H  
ATOM   2064  N   ALA A 143       5.005 -26.000  -4.650  1.00  0.87           N  
ATOM   2065  CA  ALA A 143       4.645 -25.300  -3.421  1.00  0.87           C  
ATOM   2066  C   ALA A 143       3.394 -25.860  -2.758  1.00  0.87           C  
ATOM   2067  O   ALA A 143       3.319 -26.013  -1.542  1.00  0.87           O  
ATOM   2068  CB  ALA A 143       4.428 -23.821  -3.747  1.00  0.87           C  
ATOM   2069  H   ALA A 143       5.094 -25.452  -5.494  1.00  0.87           H  
ATOM   2070  HA  ALA A 143       5.474 -25.406  -2.716  1.00  0.87           H  
ATOM   2071 1HB  ALA A 143       4.191 -23.272  -2.844  1.00  0.87           H  
ATOM   2072 2HB  ALA A 143       5.333 -23.414  -4.192  1.00  0.87           H  
ATOM   2073 3HB  ALA A 143       3.604 -23.730  -4.454  1.00  0.87           H  
ATOM   2074  N   THR A 144       2.412 -26.255  -3.542  1.00  0.90           N  
ATOM   2075  CA  THR A 144       1.199 -26.741  -2.923  1.00  0.90           C  
ATOM   2076  C   THR A 144       1.224 -28.245  -2.635  1.00  0.90           C  
ATOM   2077  O   THR A 144       0.239 -28.799  -2.138  1.00  0.90           O  
ATOM   2078  CB  THR A 144      -0.018 -26.320  -3.764  1.00  0.90           C  
ATOM   2079  OG1 THR A 144       0.096 -26.833  -5.096  1.00  0.90           O  
ATOM   2080  CG2 THR A 144      -0.089 -24.804  -3.809  1.00  0.90           C  
ATOM   2081  H   THR A 144       2.466 -26.158  -4.557  1.00  0.90           H  
ATOM   2082  HA  THR A 144       1.093 -26.238  -1.962  1.00  0.90           H  
ATOM   2083  HB  THR A 144      -0.918 -26.713  -3.316  1.00  0.90           H  
ATOM   2084  HG1 THR A 144       0.876 -26.421  -5.533  1.00  0.90           H  
ATOM   2085 1HG2 THR A 144      -0.952 -24.498  -4.398  1.00  0.90           H  
ATOM   2086 2HG2 THR A 144      -0.184 -24.415  -2.794  1.00  0.90           H  
ATOM   2087 3HG2 THR A 144       0.821 -24.413  -4.267  1.00  0.90           H  
ATOM   2088  N   GLY A 145       2.338 -28.925  -2.962  1.00  0.92           N  
ATOM   2089  CA  GLY A 145       2.441 -30.360  -2.726  1.00  0.92           C  
ATOM   2090  C   GLY A 145       1.490 -31.108  -3.644  1.00  0.92           C  
ATOM   2091  O   GLY A 145       0.935 -32.143  -3.269  1.00  0.92           O  
ATOM   2092  H   GLY A 145       3.151 -28.436  -3.339  1.00  0.92           H  
ATOM   2093 1HA  GLY A 145       3.462 -30.679  -2.920  1.00  0.92           H  
ATOM   2094 2HA  GLY A 145       2.217 -30.582  -1.685  1.00  0.92           H  
ATOM   2095  N   ALA A 146       1.262 -30.558  -4.830  1.00  0.92           N  
ATOM   2096  CA  ALA A 146       0.291 -31.112  -5.744  1.00  0.92           C  
ATOM   2097  C   ALA A 146       0.602 -32.530  -6.158  1.00  0.92           C  
ATOM   2098  O   ALA A 146       1.762 -32.942  -6.308  1.00  0.92           O  
ATOM   2099  CB  ALA A 146       0.174 -30.242  -6.971  1.00  0.92           C  
ATOM   2100  H   ALA A 146       1.782 -29.728  -5.112  1.00  0.92           H  
ATOM   2101  HA  ALA A 146      -0.668 -31.121  -5.233  1.00  0.92           H  
ATOM   2102 1HB  ALA A 146      -0.600 -30.649  -7.612  1.00  0.92           H  
ATOM   2103 2HB  ALA A 146      -0.094 -29.228  -6.668  1.00  0.92           H  
ATOM   2104 3HB  ALA A 146       1.124 -30.229  -7.495  1.00  0.92           H  
ATOM   2105  N   SER A 147      -0.469 -33.273  -6.349  1.00  0.92           N  
ATOM   2106  CA  SER A 147      -0.410 -34.638  -6.807  1.00  0.92           C  
ATOM   2107  C   SER A 147      -1.013 -34.745  -8.174  1.00  0.92           C  
ATOM   2108  O   SER A 147      -1.902 -33.979  -8.539  1.00  0.92           O  
ATOM   2109  CB  SER A 147      -1.190 -35.546  -5.909  1.00  0.92           C  
ATOM   2110  OG  SER A 147      -1.181 -36.865  -6.398  1.00  0.92           O  
ATOM   2111  H   SER A 147      -1.379 -32.865  -6.174  1.00  0.92           H  
ATOM   2112  HA  SER A 147       0.630 -34.960  -6.850  1.00  0.92           H  
ATOM   2113 1HB  SER A 147      -0.789 -35.514  -4.897  1.00  0.92           H  
ATOM   2114 2HB  SER A 147      -2.198 -35.196  -5.880  1.00  0.92           H  
ATOM   2115  HG  SER A 147      -1.724 -36.876  -7.243  1.00  0.92           H  
ATOM   2116  N   GLY A 148      -0.512 -35.680  -8.935  1.00  0.91           N  
ATOM   2117  CA  GLY A 148      -1.110 -35.980 -10.203  1.00  0.91           C  
ATOM   2118  C   GLY A 148      -2.142 -37.046  -9.964  1.00  0.91           C  
ATOM   2119  O   GLY A 148      -2.413 -37.398  -8.813  1.00  0.91           O  
ATOM   2120  H   GLY A 148       0.257 -36.241  -8.596  1.00  0.91           H  
ATOM   2121 1HA  GLY A 148      -1.562 -35.096 -10.653  1.00  0.91           H  
ATOM   2122 2HA  GLY A 148      -0.350 -36.372 -10.868  1.00  0.91           H  
ATOM   2123  N   THR A 149      -2.654 -37.599 -11.049  1.00  0.89           N  
ATOM   2124  CA  THR A 149      -3.621 -38.671 -11.030  1.00  0.89           C  
ATOM   2125  C   THR A 149      -2.779 -39.897 -11.297  1.00  0.89           C  
ATOM   2126  O   THR A 149      -3.113 -41.014 -10.937  1.00  0.89           O  
ATOM   2127  CB  THR A 149      -4.669 -38.489 -12.132  1.00  0.89           C  
ATOM   2128  OG1 THR A 149      -4.018 -38.582 -13.401  1.00  0.89           O  
ATOM   2129  CG2 THR A 149      -5.306 -37.125 -12.000  1.00  0.89           C  
ATOM   2130  H   THR A 149      -2.343 -37.244 -11.950  1.00  0.89           H  
ATOM   2131  HA  THR A 149      -4.094 -38.753 -10.050  1.00  0.89           H  
ATOM   2132  HB  THR A 149      -5.433 -39.264 -12.054  1.00  0.89           H  
ATOM   2133  HG1 THR A 149      -3.542 -37.752 -13.615  1.00  0.89           H  
ATOM   2134 1HG2 THR A 149      -6.040 -36.987 -12.793  1.00  0.89           H  
ATOM   2135 2HG2 THR A 149      -5.796 -37.045 -11.031  1.00  0.89           H  
ATOM   2136 3HG2 THR A 149      -4.531 -36.358 -12.087  1.00  0.89           H  
ATOM   2137  N   ASN A 150      -1.590 -39.644 -11.839  1.00  0.88           N  
ATOM   2138  CA  ASN A 150      -0.641 -40.709 -12.152  1.00  0.88           C  
ATOM   2139  C   ASN A 150       0.279 -40.981 -10.968  1.00  0.88           C  
ATOM   2140  O   ASN A 150       1.200 -41.796 -11.061  1.00  0.88           O  
ATOM   2141  CB  ASN A 150       0.230 -40.320 -13.323  1.00  0.88           C  
ATOM   2142  CG  ASN A 150      -0.429 -40.304 -14.635  1.00  0.88           C  
ATOM   2143  OD1 ASN A 150      -1.225 -41.185 -14.986  1.00  0.88           O  
ATOM   2144  ND2 ASN A 150      -0.104 -39.290 -15.396  1.00  0.88           N  
ATOM   2145  H   ASN A 150      -1.393 -38.673 -12.128  1.00  0.88           H  
ATOM   2146  HA  ASN A 150      -1.190 -41.623 -12.375  1.00  0.88           H  
ATOM   2147 1HB  ASN A 150       0.649 -39.331 -13.135  1.00  0.88           H  
ATOM   2148 2HB  ASN A 150       1.041 -41.004 -13.377  1.00  0.88           H  
ATOM   2149 1HD2 ASN A 150      -0.508 -39.191 -16.304  1.00  0.88           H  
ATOM   2150 2HD2 ASN A 150       0.550 -38.585 -15.035  1.00  0.88           H  
ATOM   2151  N   ALA A 151       0.010 -40.308  -9.853  1.00  0.88           N  
ATOM   2152  CA  ALA A 151       0.805 -40.391  -8.637  1.00  0.88           C  
ATOM   2153  C   ALA A 151       0.899 -41.801  -8.076  1.00  0.88           C  
ATOM   2154  O   ALA A 151       1.960 -42.230  -7.620  1.00  0.88           O  
ATOM   2155  CB  ALA A 151       0.227 -39.472  -7.592  1.00  0.88           C  
ATOM   2156  H   ALA A 151      -0.792 -39.693  -9.856  1.00  0.88           H  
ATOM   2157  HA  ALA A 151       1.811 -40.064  -8.885  1.00  0.88           H  
ATOM   2158 1HB  ALA A 151       0.847 -39.502  -6.700  1.00  0.88           H  
ATOM   2159 2HB  ALA A 151       0.201 -38.461  -7.979  1.00  0.88           H  
ATOM   2160 3HB  ALA A 151      -0.791 -39.789  -7.337  1.00  0.88           H  
ATOM   2161  N   VAL A 152      -0.169 -42.576  -8.184  1.00  0.86           N  
ATOM   2162  CA  VAL A 152      -0.133 -43.951  -7.694  1.00  0.86           C  
ATOM   2163  C   VAL A 152       0.969 -44.774  -8.391  1.00  0.86           C  
ATOM   2164  O   VAL A 152       1.425 -45.781  -7.850  1.00  0.86           O  
ATOM   2165  CB  VAL A 152      -1.524 -44.618  -7.806  1.00  0.86           C  
ATOM   2166  CG1 VAL A 152      -1.893 -44.850  -9.247  1.00  0.86           C  
ATOM   2167  CG2 VAL A 152      -1.526 -45.925  -7.049  1.00  0.86           C  
ATOM   2168  H   VAL A 152      -1.023 -42.204  -8.580  1.00  0.86           H  
ATOM   2169  HA  VAL A 152       0.100 -43.911  -6.626  1.00  0.86           H  
ATOM   2170  HB  VAL A 152      -2.258 -43.964  -7.360  1.00  0.86           H  
ATOM   2171 1HG1 VAL A 152      -2.883 -45.300  -9.315  1.00  0.86           H  
ATOM   2172 2HG1 VAL A 152      -1.902 -43.884  -9.748  1.00  0.86           H  
ATOM   2173 3HG1 VAL A 152      -1.173 -45.509  -9.732  1.00  0.86           H  
ATOM   2174 1HG2 VAL A 152      -2.515 -46.379  -7.109  1.00  0.86           H  
ATOM   2175 2HG2 VAL A 152      -0.787 -46.597  -7.484  1.00  0.86           H  
ATOM   2176 3HG2 VAL A 152      -1.278 -45.734  -6.002  1.00  0.86           H  
ATOM   2177  N   ARG A 153       1.356 -44.373  -9.614  1.00  0.85           N  
ATOM   2178  CA  ARG A 153       2.397 -45.050 -10.371  1.00  0.85           C  
ATOM   2179  C   ARG A 153       3.746 -44.314 -10.299  1.00  0.85           C  
ATOM   2180  O   ARG A 153       4.797 -44.951 -10.189  1.00  0.85           O  
ATOM   2181  CB  ARG A 153       1.957 -45.190 -11.817  1.00  0.85           C  
ATOM   2182  CG  ARG A 153       2.887 -45.983 -12.759  1.00  0.85           C  
ATOM   2183  CD  ARG A 153       2.261 -46.116 -14.135  1.00  0.85           C  
ATOM   2184  NE  ARG A 153       3.139 -46.731 -15.132  1.00  0.85           N  
ATOM   2185  CZ  ARG A 153       3.181 -48.047 -15.425  1.00  0.85           C  
ATOM   2186  NH1 ARG A 153       2.389 -48.895 -14.818  1.00  0.85           N  
ATOM   2187  NH2 ARG A 153       4.016 -48.502 -16.340  1.00  0.85           N  
ATOM   2188  H   ARG A 153       0.959 -43.530 -10.017  1.00  0.85           H  
ATOM   2189  HA  ARG A 153       2.527 -46.048  -9.955  1.00  0.85           H  
ATOM   2190 1HB  ARG A 153       1.004 -45.687 -11.813  1.00  0.85           H  
ATOM   2191 2HB  ARG A 153       1.806 -44.198 -12.247  1.00  0.85           H  
ATOM   2192 1HG  ARG A 153       3.841 -45.465 -12.849  1.00  0.85           H  
ATOM   2193 2HG  ARG A 153       3.052 -46.981 -12.355  1.00  0.85           H  
ATOM   2194 1HD  ARG A 153       1.387 -46.752 -14.048  1.00  0.85           H  
ATOM   2195 2HD  ARG A 153       1.953 -45.143 -14.497  1.00  0.85           H  
ATOM   2196  HE  ARG A 153       3.768 -46.110 -15.638  1.00  0.85           H  
ATOM   2197 1HH1 ARG A 153       1.736 -48.574 -14.115  1.00  0.85           H  
ATOM   2198 2HH1 ARG A 153       2.429 -49.871 -15.086  1.00  0.85           H  
ATOM   2199 1HH2 ARG A 153       4.638 -47.876 -16.828  1.00  0.85           H  
ATOM   2200 2HH2 ARG A 153       4.029 -49.490 -16.546  1.00  0.85           H  
ATOM   2201  N   TYR A 154       3.719 -42.976 -10.396  1.00  0.84           N  
ATOM   2202  CA  TYR A 154       4.958 -42.191 -10.452  1.00  0.84           C  
ATOM   2203  C   TYR A 154       5.230 -41.182  -9.327  1.00  0.84           C  
ATOM   2204  O   TYR A 154       6.217 -40.449  -9.416  1.00  0.84           O  
ATOM   2205  CB  TYR A 154       5.015 -41.420 -11.750  1.00  0.84           C  
ATOM   2206  CG  TYR A 154       4.983 -42.271 -12.975  1.00  0.84           C  
ATOM   2207  CD1 TYR A 154       3.855 -42.300 -13.743  1.00  0.84           C  
ATOM   2208  CD2 TYR A 154       6.074 -43.018 -13.326  1.00  0.84           C  
ATOM   2209  CE1 TYR A 154       3.807 -43.062 -14.866  1.00  0.84           C  
ATOM   2210  CE2 TYR A 154       6.043 -43.793 -14.453  1.00  0.84           C  
ATOM   2211  CZ  TYR A 154       4.913 -43.818 -15.222  1.00  0.84           C  
ATOM   2212  OH  TYR A 154       4.863 -44.604 -16.340  1.00  0.84           O  
ATOM   2213  H   TYR A 154       2.822 -42.501 -10.472  1.00  0.84           H  
ATOM   2214  HA  TYR A 154       5.788 -42.896 -10.441  1.00  0.84           H  
ATOM   2215 1HB  TYR A 154       4.173 -40.725 -11.791  1.00  0.84           H  
ATOM   2216 2HB  TYR A 154       5.929 -40.833 -11.768  1.00  0.84           H  
ATOM   2217  HD1 TYR A 154       3.011 -41.713 -13.449  1.00  0.84           H  
ATOM   2218  HD2 TYR A 154       6.960 -42.997 -12.707  1.00  0.84           H  
ATOM   2219  HE1 TYR A 154       2.902 -43.078 -15.473  1.00  0.84           H  
ATOM   2220  HE2 TYR A 154       6.913 -44.389 -14.729  1.00  0.84           H  
ATOM   2221  HH  TYR A 154       5.763 -44.837 -16.606  1.00  0.84           H  
ATOM   2222  N   GLY A 155       4.396 -41.123  -8.296  1.00  0.83           N  
ATOM   2223  CA  GLY A 155       4.601 -40.193  -7.186  1.00  0.83           C  
ATOM   2224  C   GLY A 155       4.002 -38.794  -7.377  1.00  0.83           C  
ATOM   2225  O   GLY A 155       3.540 -38.418  -8.456  1.00  0.83           O  
ATOM   2226  H   GLY A 155       3.591 -41.733  -8.242  1.00  0.83           H  
ATOM   2227 1HA  GLY A 155       4.180 -40.632  -6.281  1.00  0.83           H  
ATOM   2228 2HA  GLY A 155       5.669 -40.098  -7.002  1.00  0.83           H  
ATOM   2229  N   THR A 156       4.049 -38.032  -6.291  1.00  0.83           N  
ATOM   2230  CA  THR A 156       3.565 -36.656  -6.155  1.00  0.83           C  
ATOM   2231  C   THR A 156       4.729 -35.681  -6.335  1.00  0.83           C  
ATOM   2232  O   THR A 156       5.877 -36.121  -6.423  1.00  0.83           O  
ATOM   2233  CB  THR A 156       2.948 -36.477  -4.756  1.00  0.83           C  
ATOM   2234  OG1 THR A 156       3.977 -36.651  -3.760  1.00  0.83           O  
ATOM   2235  CG2 THR A 156       1.867 -37.512  -4.531  1.00  0.83           C  
ATOM   2236  H   THR A 156       4.463 -38.462  -5.455  1.00  0.83           H  
ATOM   2237  HA  THR A 156       2.816 -36.457  -6.921  1.00  0.83           H  
ATOM   2238  HB  THR A 156       2.522 -35.475  -4.668  1.00  0.83           H  
ATOM   2239  HG1 THR A 156       4.353 -37.578  -3.816  1.00  0.83           H  
ATOM   2240 1HG2 THR A 156       1.439 -37.380  -3.539  1.00  0.83           H  
ATOM   2241 2HG2 THR A 156       1.094 -37.392  -5.279  1.00  0.83           H  
ATOM   2242 3HG2 THR A 156       2.301 -38.511  -4.611  1.00  0.83           H  
ATOM   2243  N   MET A 157       4.493 -34.364  -6.312  1.00  0.82           N  
ATOM   2244  CA  MET A 157       5.639 -33.451  -6.424  1.00  0.82           C  
ATOM   2245  C   MET A 157       6.642 -33.673  -5.274  1.00  0.82           C  
ATOM   2246  O   MET A 157       7.842 -33.493  -5.433  1.00  0.82           O  
ATOM   2247  CB  MET A 157       5.168 -32.005  -6.402  1.00  0.82           C  
ATOM   2248  CG  MET A 157       4.412 -31.534  -7.625  1.00  0.82           C  
ATOM   2249  SD  MET A 157       5.321 -31.530  -9.211  1.00  0.82           S  
ATOM   2250  CE  MET A 157       6.451 -30.135  -9.167  1.00  0.82           C  
ATOM   2251  H   MET A 157       3.542 -33.986  -6.248  1.00  0.82           H  
ATOM   2252  HA  MET A 157       6.150 -33.648  -7.366  1.00  0.82           H  
ATOM   2253 1HB  MET A 157       4.501 -31.854  -5.547  1.00  0.82           H  
ATOM   2254 2HB  MET A 157       6.024 -31.349  -6.260  1.00  0.82           H  
ATOM   2255 1HG  MET A 157       3.533 -32.137  -7.741  1.00  0.82           H  
ATOM   2256 2HG  MET A 157       4.092 -30.554  -7.424  1.00  0.82           H  
ATOM   2257 1HE  MET A 157       7.023 -30.098 -10.095  1.00  0.82           H  
ATOM   2258 2HE  MET A 157       5.894 -29.212  -9.057  1.00  0.82           H  
ATOM   2259 3HE  MET A 157       7.123 -30.240  -8.335  1.00  0.82           H  
ATOM   2260  N   ARG A 158       6.177 -34.150  -4.124  1.00  0.82           N  
ATOM   2261  CA  ARG A 158       7.069 -34.411  -2.993  1.00  0.82           C  
ATOM   2262  C   ARG A 158       8.031 -35.568  -3.278  1.00  0.82           C  
ATOM   2263  O   ARG A 158       9.058 -35.707  -2.611  1.00  0.82           O  
ATOM   2264  CB  ARG A 158       6.265 -34.722  -1.744  1.00  0.82           C  
ATOM   2265  CG  ARG A 158       5.480 -33.534  -1.175  1.00  0.82           C  
ATOM   2266  CD  ARG A 158       4.648 -33.896  -0.005  1.00  0.82           C  
ATOM   2267  NE  ARG A 158       3.900 -32.742   0.499  1.00  0.82           N  
ATOM   2268  CZ  ARG A 158       2.980 -32.791   1.487  1.00  0.82           C  
ATOM   2269  NH1 ARG A 158       2.709 -33.934   2.074  1.00  0.82           N  
ATOM   2270  NH2 ARG A 158       2.348 -31.692   1.869  1.00  0.82           N  
ATOM   2271  H   ARG A 158       5.184 -34.327  -4.025  1.00  0.82           H  
ATOM   2272  HA  ARG A 158       7.672 -33.525  -2.809  1.00  0.82           H  
ATOM   2273 1HB  ARG A 158       5.557 -35.521  -1.962  1.00  0.82           H  
ATOM   2274 2HB  ARG A 158       6.934 -35.083  -0.965  1.00  0.82           H  
ATOM   2275 1HG  ARG A 158       6.182 -32.771  -0.845  1.00  0.82           H  
ATOM   2276 2HG  ARG A 158       4.825 -33.125  -1.948  1.00  0.82           H  
ATOM   2277 1HD  ARG A 158       3.934 -34.669  -0.292  1.00  0.82           H  
ATOM   2278 2HD  ARG A 158       5.286 -34.266   0.796  1.00  0.82           H  
ATOM   2279  HE  ARG A 158       4.084 -31.847   0.073  1.00  0.82           H  
ATOM   2280 1HH1 ARG A 158       3.187 -34.776   1.786  1.00  0.82           H  
ATOM   2281 2HH1 ARG A 158       2.021 -33.971   2.812  1.00  0.82           H  
ATOM   2282 1HH2 ARG A 158       2.545 -30.810   1.419  1.00  0.82           H  
ATOM   2283 2HH2 ARG A 158       1.661 -31.738   2.608  1.00  0.82           H  
ATOM   2284  N   ASP A 159       7.657 -36.426  -4.234  1.00  0.82           N  
ATOM   2285  CA  ASP A 159       8.427 -37.596  -4.617  1.00  0.82           C  
ATOM   2286  C   ASP A 159       9.289 -37.285  -5.849  1.00  0.82           C  
ATOM   2287  O   ASP A 159      10.363 -37.870  -6.028  1.00  0.82           O  
ATOM   2288  CB  ASP A 159       7.478 -38.741  -4.967  1.00  0.82           C  
ATOM   2289  CG  ASP A 159       6.551 -39.163  -3.800  1.00  0.82           C  
ATOM   2290  OD1 ASP A 159       7.040 -39.505  -2.750  1.00  0.82           O  
ATOM   2291  OD2 ASP A 159       5.327 -39.109  -3.996  1.00  0.82           O  
ATOM   2292  H   ASP A 159       6.814 -36.236  -4.759  1.00  0.82           H  
ATOM   2293  HA  ASP A 159       9.076 -37.883  -3.791  1.00  0.82           H  
ATOM   2294 1HB  ASP A 159       6.872 -38.431  -5.811  1.00  0.82           H  
ATOM   2295 2HB  ASP A 159       8.057 -39.606  -5.287  1.00  0.82           H  
ATOM   2296  N   ASN A 160       8.796 -36.383  -6.713  1.00  0.82           N  
ATOM   2297  CA  ASN A 160       9.480 -36.039  -7.961  1.00  0.82           C  
ATOM   2298  C   ASN A 160      10.373 -34.813  -7.887  1.00  0.82           C  
ATOM   2299  O   ASN A 160      11.301 -34.674  -8.680  1.00  0.82           O  
ATOM   2300  CB  ASN A 160       8.489 -35.938  -9.087  1.00  0.82           C  
ATOM   2301  CG  ASN A 160       7.995 -37.315  -9.440  1.00  0.82           C  
ATOM   2302  OD1 ASN A 160       8.730 -38.058 -10.118  1.00  0.82           O  
ATOM   2303  ND2 ASN A 160       6.853 -37.680  -8.963  1.00  0.82           N  
ATOM   2304  H   ASN A 160       7.891 -35.961  -6.510  1.00  0.82           H  
ATOM   2305  HA  ASN A 160      10.138 -36.871  -8.205  1.00  0.82           H  
ATOM   2306 1HB  ASN A 160       7.645 -35.305  -8.793  1.00  0.82           H  
ATOM   2307 2HB  ASN A 160       8.966 -35.497  -9.949  1.00  0.82           H  
ATOM   2308 1HD2 ASN A 160       6.513 -38.625  -9.143  1.00  0.82           H  
ATOM   2309 2HD2 ASN A 160       6.341 -37.043  -8.367  1.00  0.82           H  
ATOM   2310  N   VAL A 161      10.150 -33.922  -6.945  1.00  0.82           N  
ATOM   2311  CA  VAL A 161      11.079 -32.817  -6.865  1.00  0.82           C  
ATOM   2312  C   VAL A 161      12.309 -33.348  -6.142  1.00  0.82           C  
ATOM   2313  O   VAL A 161      12.205 -33.956  -5.078  1.00  0.82           O  
ATOM   2314  CB  VAL A 161      10.511 -31.614  -6.107  1.00  0.82           C  
ATOM   2315  CG1 VAL A 161      11.559 -30.568  -5.995  1.00  0.82           C  
ATOM   2316  CG2 VAL A 161       9.316 -31.031  -6.837  1.00  0.82           C  
ATOM   2317  H   VAL A 161       9.364 -33.984  -6.306  1.00  0.82           H  
ATOM   2318  HA  VAL A 161      11.363 -32.498  -7.867  1.00  0.82           H  
ATOM   2319  HB  VAL A 161      10.224 -31.935  -5.110  1.00  0.82           H  
ATOM   2320 1HG1 VAL A 161      11.146 -29.744  -5.448  1.00  0.82           H  
ATOM   2321 2HG1 VAL A 161      12.417 -30.949  -5.486  1.00  0.82           H  
ATOM   2322 3HG1 VAL A 161      11.856 -30.250  -6.982  1.00  0.82           H  
ATOM   2323 1HG2 VAL A 161       8.929 -30.181  -6.281  1.00  0.82           H  
ATOM   2324 2HG2 VAL A 161       9.626 -30.704  -7.822  1.00  0.82           H  
ATOM   2325 3HG2 VAL A 161       8.541 -31.774  -6.940  1.00  0.82           H  
ATOM   2326  N   ILE A 162      13.464 -33.144  -6.743  1.00  0.81           N  
ATOM   2327  CA  ILE A 162      14.737 -33.583  -6.193  1.00  0.81           C  
ATOM   2328  C   ILE A 162      15.363 -32.470  -5.373  1.00  0.81           C  
ATOM   2329  O   ILE A 162      15.773 -32.664  -4.222  1.00  0.81           O  
ATOM   2330  CB  ILE A 162      15.696 -33.970  -7.342  1.00  0.81           C  
ATOM   2331  CG1 ILE A 162      15.146 -35.165  -8.114  1.00  0.81           C  
ATOM   2332  CG2 ILE A 162      17.096 -34.239  -6.832  1.00  0.81           C  
ATOM   2333  CD1 ILE A 162      15.897 -35.427  -9.407  1.00  0.81           C  
ATOM   2334  H   ILE A 162      13.461 -32.645  -7.627  1.00  0.81           H  
ATOM   2335  HA  ILE A 162      14.570 -34.443  -5.550  1.00  0.81           H  
ATOM   2336  HB  ILE A 162      15.741 -33.142  -8.042  1.00  0.81           H  
ATOM   2337 1HG1 ILE A 162      15.215 -36.051  -7.484  1.00  0.81           H  
ATOM   2338 2HG1 ILE A 162      14.093 -34.987  -8.353  1.00  0.81           H  
ATOM   2339 1HG2 ILE A 162      17.751 -34.478  -7.665  1.00  0.81           H  
ATOM   2340 2HG2 ILE A 162      17.476 -33.360  -6.319  1.00  0.81           H  
ATOM   2341 3HG2 ILE A 162      17.067 -35.065  -6.147  1.00  0.81           H  
ATOM   2342 1HD1 ILE A 162      15.488 -36.281  -9.920  1.00  0.81           H  
ATOM   2343 2HD1 ILE A 162      15.815 -34.560 -10.050  1.00  0.81           H  
ATOM   2344 3HD1 ILE A 162      16.945 -35.617  -9.190  1.00  0.81           H  
ATOM   2345  N   ASN A 163      15.407 -31.289  -5.978  1.00  0.79           N  
ATOM   2346  CA  ASN A 163      16.124 -30.143  -5.423  1.00  0.79           C  
ATOM   2347  C   ASN A 163      15.453 -28.812  -5.729  1.00  0.79           C  
ATOM   2348  O   ASN A 163      14.926 -28.594  -6.818  1.00  0.79           O  
ATOM   2349  CB  ASN A 163      17.570 -30.191  -5.940  1.00  0.79           C  
ATOM   2350  CG  ASN A 163      18.432 -29.054  -5.562  1.00  0.79           C  
ATOM   2351  OD1 ASN A 163      18.354 -28.469  -4.488  1.00  0.79           O  
ATOM   2352  ND2 ASN A 163      19.321 -28.715  -6.467  1.00  0.79           N  
ATOM   2353  H   ASN A 163      14.968 -31.220  -6.894  1.00  0.79           H  
ATOM   2354  HA  ASN A 163      16.143 -30.243  -4.337  1.00  0.79           H  
ATOM   2355 1HB  ASN A 163      18.041 -31.095  -5.553  1.00  0.79           H  
ATOM   2356 2HB  ASN A 163      17.589 -30.267  -7.004  1.00  0.79           H  
ATOM   2357 1HD2 ASN A 163      19.959 -27.952  -6.291  1.00  0.79           H  
ATOM   2358 2HD2 ASN A 163      19.411 -29.218  -7.341  1.00  0.79           H  
ATOM   2359  N   LEU A 164      15.439 -27.924  -4.741  1.00  0.76           N  
ATOM   2360  CA  LEU A 164      14.865 -26.596  -4.891  1.00  0.76           C  
ATOM   2361  C   LEU A 164      15.818 -25.455  -4.530  1.00  0.76           C  
ATOM   2362  O   LEU A 164      16.624 -25.554  -3.594  1.00  0.76           O  
ATOM   2363  CB  LEU A 164      13.609 -26.488  -4.023  1.00  0.76           C  
ATOM   2364  CG  LEU A 164      12.450 -27.382  -4.381  1.00  0.76           C  
ATOM   2365  CD1 LEU A 164      11.409 -27.339  -3.322  1.00  0.76           C  
ATOM   2366  CD2 LEU A 164      11.874 -26.883  -5.626  1.00  0.76           C  
ATOM   2367  H   LEU A 164      15.874 -28.161  -3.854  1.00  0.76           H  
ATOM   2368  HA  LEU A 164      14.578 -26.464  -5.933  1.00  0.76           H  
ATOM   2369 1HB  LEU A 164      13.883 -26.699  -2.986  1.00  0.76           H  
ATOM   2370 2HB  LEU A 164      13.248 -25.466  -4.083  1.00  0.76           H  
ATOM   2371  HG  LEU A 164      12.790 -28.391  -4.507  1.00  0.76           H  
ATOM   2372 1HD1 LEU A 164      10.581 -27.960  -3.618  1.00  0.76           H  
ATOM   2373 2HD1 LEU A 164      11.831 -27.715  -2.398  1.00  0.76           H  
ATOM   2374 3HD1 LEU A 164      11.061 -26.318  -3.189  1.00  0.76           H  
ATOM   2375 1HD2 LEU A 164      11.028 -27.493  -5.933  1.00  0.76           H  
ATOM   2376 2HD2 LEU A 164      11.546 -25.872  -5.479  1.00  0.76           H  
ATOM   2377 3HD2 LEU A 164      12.638 -26.912  -6.375  1.00  0.76           H  
ATOM   2378  N   GLU A 165      15.667 -24.342  -5.253  1.00  0.73           N  
ATOM   2379  CA  GLU A 165      16.356 -23.093  -4.943  1.00  0.73           C  
ATOM   2380  C   GLU A 165      15.270 -22.116  -4.501  1.00  0.73           C  
ATOM   2381  O   GLU A 165      14.390 -21.752  -5.303  1.00  0.73           O  
ATOM   2382  CB  GLU A 165      17.156 -22.552  -6.133  1.00  0.73           C  
ATOM   2383  CG  GLU A 165      18.294 -23.463  -6.607  1.00  0.73           C  
ATOM   2384  CD  GLU A 165      19.136 -22.866  -7.739  1.00  0.73           C  
ATOM   2385  OE1 GLU A 165      18.879 -21.753  -8.124  1.00  0.73           O  
ATOM   2386  OE2 GLU A 165      20.014 -23.540  -8.222  1.00  0.73           O  
ATOM   2387  H   GLU A 165      15.023 -24.362  -6.046  1.00  0.73           H  
ATOM   2388  HA  GLU A 165      17.040 -23.255  -4.121  1.00  0.73           H  
ATOM   2389 1HB  GLU A 165      16.484 -22.366  -6.963  1.00  0.73           H  
ATOM   2390 2HB  GLU A 165      17.605 -21.607  -5.865  1.00  0.73           H  
ATOM   2391 1HG  GLU A 165      18.942 -23.658  -5.759  1.00  0.73           H  
ATOM   2392 2HG  GLU A 165      17.873 -24.415  -6.933  1.00  0.73           H  
ATOM   2393  N   VAL A 166      15.280 -21.779  -3.203  1.00  0.69           N  
ATOM   2394  CA  VAL A 166      14.210 -20.988  -2.589  1.00  0.69           C  
ATOM   2395  C   VAL A 166      14.638 -19.699  -1.899  1.00  0.69           C  
ATOM   2396  O   VAL A 166      15.604 -19.667  -1.134  1.00  0.69           O  
ATOM   2397  CB  VAL A 166      13.462 -21.853  -1.563  1.00  0.69           C  
ATOM   2398  CG1 VAL A 166      12.368 -21.049  -0.884  1.00  0.69           C  
ATOM   2399  CG2 VAL A 166      12.884 -23.065  -2.264  1.00  0.69           C  
ATOM   2400  H   VAL A 166      16.062 -22.107  -2.633  1.00  0.69           H  
ATOM   2401  HA  VAL A 166      13.514 -20.724  -3.378  1.00  0.69           H  
ATOM   2402  HB  VAL A 166      14.156 -22.181  -0.788  1.00  0.69           H  
ATOM   2403 1HG1 VAL A 166      11.849 -21.657  -0.172  1.00  0.69           H  
ATOM   2404 2HG1 VAL A 166      12.792 -20.195  -0.368  1.00  0.69           H  
ATOM   2405 3HG1 VAL A 166      11.669 -20.713  -1.627  1.00  0.69           H  
ATOM   2406 1HG2 VAL A 166      12.366 -23.677  -1.560  1.00  0.69           H  
ATOM   2407 2HG2 VAL A 166      12.208 -22.740  -3.012  1.00  0.69           H  
ATOM   2408 3HG2 VAL A 166      13.683 -23.637  -2.713  1.00  0.69           H  
ATOM   2409  N   VAL A 167      13.921 -18.623  -2.184  1.00  0.66           N  
ATOM   2410  CA  VAL A 167      14.192 -17.330  -1.582  1.00  0.66           C  
ATOM   2411  C   VAL A 167      13.413 -17.046  -0.312  1.00  0.66           C  
ATOM   2412  O   VAL A 167      12.180 -17.121  -0.272  1.00  0.66           O  
ATOM   2413  CB  VAL A 167      13.913 -16.233  -2.597  1.00  0.66           C  
ATOM   2414  CG1 VAL A 167      14.024 -14.906  -1.960  1.00  0.66           C  
ATOM   2415  CG2 VAL A 167      14.915 -16.336  -3.691  1.00  0.66           C  
ATOM   2416  H   VAL A 167      13.138 -18.721  -2.829  1.00  0.66           H  
ATOM   2417  HA  VAL A 167      15.253 -17.291  -1.337  1.00  0.66           H  
ATOM   2418  HB  VAL A 167      12.906 -16.350  -2.988  1.00  0.66           H  
ATOM   2419 1HG1 VAL A 167      13.804 -14.157  -2.690  1.00  0.66           H  
ATOM   2420 2HG1 VAL A 167      13.299 -14.831  -1.158  1.00  0.66           H  
ATOM   2421 3HG1 VAL A 167      15.032 -14.763  -1.554  1.00  0.66           H  
ATOM   2422 1HG2 VAL A 167      14.737 -15.561  -4.433  1.00  0.66           H  
ATOM   2423 2HG2 VAL A 167      15.914 -16.211  -3.270  1.00  0.66           H  
ATOM   2424 3HG2 VAL A 167      14.837 -17.311  -4.151  1.00  0.66           H  
ATOM   2425  N   LEU A 168      14.142 -16.682   0.727  1.00  0.64           N  
ATOM   2426  CA  LEU A 168      13.531 -16.342   1.992  1.00  0.64           C  
ATOM   2427  C   LEU A 168      13.351 -14.824   1.999  1.00  0.64           C  
ATOM   2428  O   LEU A 168      14.010 -14.142   1.219  1.00  0.64           O  
ATOM   2429  CB  LEU A 168      14.408 -16.812   3.154  1.00  0.64           C  
ATOM   2430  CG  LEU A 168      14.721 -18.290   3.189  1.00  0.64           C  
ATOM   2431  CD1 LEU A 168      15.568 -18.567   4.420  1.00  0.64           C  
ATOM   2432  CD2 LEU A 168      13.455 -19.082   3.187  1.00  0.64           C  
ATOM   2433  H   LEU A 168      15.163 -16.648   0.637  1.00  0.64           H  
ATOM   2434  HA  LEU A 168      12.571 -16.845   2.050  1.00  0.64           H  
ATOM   2435 1HB  LEU A 168      15.366 -16.283   3.092  1.00  0.64           H  
ATOM   2436 2HB  LEU A 168      13.961 -16.569   4.099  1.00  0.64           H  
ATOM   2437  HG  LEU A 168      15.294 -18.553   2.308  1.00  0.64           H  
ATOM   2438 1HD1 LEU A 168      15.817 -19.613   4.465  1.00  0.64           H  
ATOM   2439 2HD1 LEU A 168      16.481 -17.973   4.372  1.00  0.64           H  
ATOM   2440 3HD1 LEU A 168      15.000 -18.293   5.312  1.00  0.64           H  
ATOM   2441 1HD2 LEU A 168      13.679 -20.148   3.206  1.00  0.64           H  
ATOM   2442 2HD2 LEU A 168      12.867 -18.817   4.056  1.00  0.64           H  
ATOM   2443 3HD2 LEU A 168      12.888 -18.853   2.289  1.00  0.64           H  
ATOM   2444  N   PRO A 169      12.459 -14.258   2.816  1.00  0.63           N  
ATOM   2445  CA  PRO A 169      12.236 -12.833   2.965  1.00  0.63           C  
ATOM   2446  C   PRO A 169      13.491 -12.003   3.149  1.00  0.63           C  
ATOM   2447  O   PRO A 169      13.554 -10.880   2.684  1.00  0.63           O  
ATOM   2448  CB  PRO A 169      11.408 -12.790   4.227  1.00  0.63           C  
ATOM   2449  CG  PRO A 169      10.661 -14.040   4.230  1.00  0.63           C  
ATOM   2450  CD  PRO A 169      11.579 -15.075   3.671  1.00  0.63           C  
ATOM   2451  HA  PRO A 169      11.647 -12.457   2.120  1.00  0.63           H  
ATOM   2452 1HB  PRO A 169      12.066 -12.698   5.100  1.00  0.63           H  
ATOM   2453 2HB  PRO A 169      10.768 -11.919   4.214  1.00  0.63           H  
ATOM   2454 1HG  PRO A 169      10.358 -14.255   5.242  1.00  0.63           H  
ATOM   2455 2HG  PRO A 169       9.775 -13.903   3.672  1.00  0.63           H  
ATOM   2456 1HD  PRO A 169      12.111 -15.536   4.489  1.00  0.63           H  
ATOM   2457 2HD  PRO A 169      10.986 -15.792   3.091  1.00  0.63           H  
ATOM   2458  N   ASP A 170      14.529 -12.540   3.769  1.00  0.64           N  
ATOM   2459  CA  ASP A 170      15.710 -11.710   3.962  1.00  0.64           C  
ATOM   2460  C   ASP A 170      16.605 -11.615   2.716  1.00  0.64           C  
ATOM   2461  O   ASP A 170      17.672 -11.002   2.754  1.00  0.64           O  
ATOM   2462  CB  ASP A 170      16.489 -12.215   5.177  1.00  0.64           C  
ATOM   2463  CG  ASP A 170      17.097 -13.617   5.028  1.00  0.64           C  
ATOM   2464  OD1 ASP A 170      17.071 -14.173   3.950  1.00  0.64           O  
ATOM   2465  OD2 ASP A 170      17.584 -14.125   6.016  1.00  0.64           O  
ATOM   2466  H   ASP A 170      14.498 -13.479   4.138  1.00  0.64           H  
ATOM   2467  HA  ASP A 170      15.370 -10.701   4.197  1.00  0.64           H  
ATOM   2468 1HB  ASP A 170      17.297 -11.517   5.391  1.00  0.64           H  
ATOM   2469 2HB  ASP A 170      15.829 -12.214   6.046  1.00  0.64           H  
ATOM   2470  N   GLY A 171      16.161 -12.217   1.608  1.00  0.65           N  
ATOM   2471  CA  GLY A 171      16.873 -12.204   0.340  1.00  0.65           C  
ATOM   2472  C   GLY A 171      17.812 -13.390   0.195  1.00  0.65           C  
ATOM   2473  O   GLY A 171      18.405 -13.595  -0.867  1.00  0.65           O  
ATOM   2474  H   GLY A 171      15.281 -12.727   1.637  1.00  0.65           H  
ATOM   2475 1HA  GLY A 171      16.144 -12.217  -0.469  1.00  0.65           H  
ATOM   2476 2HA  GLY A 171      17.437 -11.282   0.248  1.00  0.65           H  
ATOM   2477  N   ARG A 172      17.979 -14.165   1.258  1.00  0.68           N  
ATOM   2478  CA  ARG A 172      18.861 -15.311   1.209  1.00  0.68           C  
ATOM   2479  C   ARG A 172      18.287 -16.389   0.300  1.00  0.68           C  
ATOM   2480  O   ARG A 172      17.102 -16.729   0.379  1.00  0.68           O  
ATOM   2481  CB  ARG A 172      19.064 -15.873   2.600  1.00  0.68           C  
ATOM   2482  CG  ARG A 172      20.064 -16.976   2.736  1.00  0.68           C  
ATOM   2483  CD  ARG A 172      20.119 -17.440   4.148  1.00  0.68           C  
ATOM   2484  NE  ARG A 172      20.995 -18.583   4.327  1.00  0.68           N  
ATOM   2485  CZ  ARG A 172      21.126 -19.267   5.479  1.00  0.68           C  
ATOM   2486  NH1 ARG A 172      20.430 -18.909   6.537  1.00  0.68           N  
ATOM   2487  NH2 ARG A 172      21.953 -20.296   5.548  1.00  0.68           N  
ATOM   2488  H   ARG A 172      17.490 -13.968   2.142  1.00  0.68           H  
ATOM   2489  HA  ARG A 172      19.826 -14.992   0.812  1.00  0.68           H  
ATOM   2490 1HB  ARG A 172      19.367 -15.071   3.273  1.00  0.68           H  
ATOM   2491 2HB  ARG A 172      18.111 -16.255   2.971  1.00  0.68           H  
ATOM   2492 1HG  ARG A 172      19.801 -17.792   2.090  1.00  0.68           H  
ATOM   2493 2HG  ARG A 172      21.048 -16.603   2.457  1.00  0.68           H  
ATOM   2494 1HD  ARG A 172      20.484 -16.629   4.777  1.00  0.68           H  
ATOM   2495 2HD  ARG A 172      19.118 -17.719   4.474  1.00  0.68           H  
ATOM   2496  HE  ARG A 172      21.544 -18.885   3.531  1.00  0.68           H  
ATOM   2497 1HH1 ARG A 172      19.796 -18.119   6.485  1.00  0.68           H  
ATOM   2498 2HH1 ARG A 172      20.528 -19.421   7.403  1.00  0.68           H  
ATOM   2499 1HH2 ARG A 172      22.487 -20.571   4.737  1.00  0.68           H  
ATOM   2500 2HH2 ARG A 172      22.050 -20.807   6.414  1.00  0.68           H  
ATOM   2501  N   LEU A 173      19.136 -16.927  -0.567  1.00  0.74           N  
ATOM   2502  CA  LEU A 173      18.726 -18.004  -1.453  1.00  0.74           C  
ATOM   2503  C   LEU A 173      19.233 -19.326  -0.900  1.00  0.74           C  
ATOM   2504  O   LEU A 173      20.437 -19.494  -0.696  1.00  0.74           O  
ATOM   2505  CB  LEU A 173      19.294 -17.791  -2.868  1.00  0.74           C  
ATOM   2506  CG  LEU A 173      18.942 -18.901  -3.897  1.00  0.74           C  
ATOM   2507  CD1 LEU A 173      17.453 -18.881  -4.135  1.00  0.74           C  
ATOM   2508  CD2 LEU A 173      19.695 -18.675  -5.190  1.00  0.74           C  
ATOM   2509  H   LEU A 173      20.085 -16.584  -0.607  1.00  0.74           H  
ATOM   2510  HA  LEU A 173      17.639 -18.038  -1.500  1.00  0.74           H  
ATOM   2511 1HB  LEU A 173      18.908 -16.846  -3.255  1.00  0.74           H  
ATOM   2512 2HB  LEU A 173      20.378 -17.722  -2.803  1.00  0.74           H  
ATOM   2513  HG  LEU A 173      19.206 -19.880  -3.487  1.00  0.74           H  
ATOM   2514 1HD1 LEU A 173      17.171 -19.649  -4.837  1.00  0.74           H  
ATOM   2515 2HD1 LEU A 173      16.954 -19.044  -3.203  1.00  0.74           H  
ATOM   2516 3HD1 LEU A 173      17.174 -17.914  -4.539  1.00  0.74           H  
ATOM   2517 1HD2 LEU A 173      19.432 -19.462  -5.908  1.00  0.74           H  
ATOM   2518 2HD2 LEU A 173      19.423 -17.703  -5.602  1.00  0.74           H  
ATOM   2519 3HD2 LEU A 173      20.765 -18.702  -4.997  1.00  0.74           H  
ATOM   2520  N   LEU A 174      18.326 -20.255  -0.635  1.00  0.85           N  
ATOM   2521  CA  LEU A 174      18.714 -21.557  -0.122  1.00  0.85           C  
ATOM   2522  C   LEU A 174      18.723 -22.558  -1.243  1.00  0.85           C  
ATOM   2523  O   LEU A 174      17.730 -22.715  -1.948  1.00  0.85           O  
ATOM   2524  CB  LEU A 174      17.728 -22.035   0.953  1.00  0.85           C  
ATOM   2525  CG  LEU A 174      17.971 -21.574   2.388  1.00  0.85           C  
ATOM   2526  CD1 LEU A 174      18.093 -20.091   2.410  1.00  0.85           C  
ATOM   2527  CD2 LEU A 174      16.798 -22.036   3.251  1.00  0.85           C  
ATOM   2528  H   LEU A 174      17.344 -20.056  -0.800  1.00  0.85           H  
ATOM   2529  HA  LEU A 174      19.714 -21.492   0.303  1.00  0.85           H  
ATOM   2530 1HB  LEU A 174      16.730 -21.690   0.667  1.00  0.85           H  
ATOM   2531 2HB  LEU A 174      17.723 -23.126   0.946  1.00  0.85           H  
ATOM   2532  HG  LEU A 174      18.898 -22.004   2.773  1.00  0.85           H  
ATOM   2533 1HD1 LEU A 174      18.257 -19.758   3.428  1.00  0.85           H  
ATOM   2534 2HD1 LEU A 174      18.930 -19.814   1.799  1.00  0.85           H  
ATOM   2535 3HD1 LEU A 174      17.196 -19.649   2.017  1.00  0.85           H  
ATOM   2536 1HD2 LEU A 174      16.950 -21.713   4.282  1.00  0.85           H  
ATOM   2537 2HD2 LEU A 174      15.881 -21.594   2.861  1.00  0.85           H  
ATOM   2538 3HD2 LEU A 174      16.726 -23.124   3.222  1.00  0.85           H  
ATOM   2539  N   HIS A 175      19.841 -23.242  -1.399  1.00  1.02           N  
ATOM   2540  CA  HIS A 175      19.970 -24.262  -2.429  1.00  1.02           C  
ATOM   2541  C   HIS A 175      20.071 -25.617  -1.754  1.00  1.02           C  
ATOM   2542  O   HIS A 175      21.094 -25.938  -1.145  1.00  1.02           O  
ATOM   2543  CB  HIS A 175      21.196 -23.985  -3.303  1.00  1.02           C  
ATOM   2544  CG  HIS A 175      21.365 -24.944  -4.418  1.00  1.02           C  
ATOM   2545  ND1 HIS A 175      22.473 -24.951  -5.243  1.00  1.02           N  
ATOM   2546  CD2 HIS A 175      20.561 -25.919  -4.861  1.00  1.02           C  
ATOM   2547  CE1 HIS A 175      22.328 -25.903  -6.148  1.00  1.02           C  
ATOM   2548  NE2 HIS A 175      21.178 -26.506  -5.927  1.00  1.02           N  
ATOM   2549  H   HIS A 175      20.623 -23.050  -0.792  1.00  1.02           H  
ATOM   2550  HA  HIS A 175      19.086 -24.276  -3.066  1.00  1.02           H  
ATOM   2551 1HB  HIS A 175      21.114 -22.982  -3.727  1.00  1.02           H  
ATOM   2552 2HB  HIS A 175      22.095 -24.010  -2.686  1.00  1.02           H  
ATOM   2553  HD1 HIS A 175      23.251 -24.327  -5.194  1.00  1.02           H  
ATOM   2554  HD2 HIS A 175      19.588 -26.270  -4.533  1.00  1.02           H  
ATOM   2555  HE1 HIS A 175      23.091 -26.080  -6.906  1.00  1.02           H  
ATOM   2556  N   THR A 176      19.017 -26.420  -1.846  1.00  1.30           N  
ATOM   2557  CA  THR A 176      18.963 -27.688  -1.116  1.00  1.30           C  
ATOM   2558  C   THR A 176      19.804 -28.812  -1.751  1.00  1.30           C  
ATOM   2559  O   THR A 176      19.286 -29.890  -2.029  1.00  1.30           O  
ATOM   2560  CB  THR A 176      17.505 -28.169  -1.023  1.00  1.30           C  
ATOM   2561  OG1 THR A 176      16.970 -28.388  -2.327  1.00  1.30           O  
ATOM   2562  CG2 THR A 176      16.653 -27.079  -0.360  1.00  1.30           C  
ATOM   2563  H   THR A 176      18.211 -26.127  -2.407  1.00  1.30           H  
ATOM   2564  HA  THR A 176      19.337 -27.515  -0.107  1.00  1.30           H  
ATOM   2565  HB  THR A 176      17.461 -29.091  -0.449  1.00  1.30           H  
ATOM   2566  HG1 THR A 176      17.685 -28.589  -2.956  1.00  1.30           H  
ATOM   2567 1HG2 THR A 176      15.617 -27.417  -0.297  1.00  1.30           H  
ATOM   2568 2HG2 THR A 176      17.036 -26.871   0.627  1.00  1.30           H  
ATOM   2569 3HG2 THR A 176      16.699 -26.168  -0.961  1.00  1.30           H  
ATOM   2570  N   ALA A 177      21.101 -28.574  -1.949  1.00  1.70           N  
ATOM   2571  CA  ALA A 177      21.997 -29.543  -2.593  1.00  1.70           C  
ATOM   2572  C   ALA A 177      23.453 -29.061  -2.605  1.00  1.70           C  
ATOM   2573  O   ALA A 177      24.261 -29.474  -1.768  1.00  1.70           O  
ATOM   2574  CB  ALA A 177      21.543 -29.823  -4.025  1.00  1.70           C  
ATOM   2575  H   ALA A 177      21.450 -27.667  -1.647  1.00  1.70           H  
ATOM   2576  HA  ALA A 177      21.962 -30.471  -2.022  1.00  1.70           H  
ATOM   2577 1HB  ALA A 177      22.196 -30.537  -4.471  1.00  1.70           H  
ATOM   2578 2HB  ALA A 177      20.543 -30.218  -4.037  1.00  1.70           H  
ATOM   2579 3HB  ALA A 177      21.569 -28.920  -4.610  1.00  1.70           H  
ATOM   2580  N   GLY A 178      23.785 -28.208  -3.572  1.00  2.21           N  
ATOM   2581  CA  GLY A 178      25.136 -27.683  -3.744  1.00  2.21           C  
ATOM   2582  C   GLY A 178      25.379 -27.303  -5.203  1.00  2.21           C  
ATOM   2583  O   GLY A 178      24.789 -27.878  -6.116  1.00  2.21           O  
ATOM   2584  H   GLY A 178      23.068 -27.901  -4.214  1.00  2.21           H  
ATOM   2585 1HA  GLY A 178      25.269 -26.809  -3.105  1.00  2.21           H  
ATOM   2586 2HA  GLY A 178      25.862 -28.432  -3.431  1.00  2.21           H  
ATOM   2587  N   ARG A 179      26.315 -26.390  -5.443  1.00  2.79           N  
ATOM   2588  CA  ARG A 179      26.550 -25.901  -6.804  1.00  2.79           C  
ATOM   2589  C   ARG A 179      26.983 -26.965  -7.813  1.00  2.79           C  
ATOM   2590  O   ARG A 179      26.640 -26.876  -8.991  1.00  2.79           O  
ATOM   2591  CB  ARG A 179      27.612 -24.813  -6.791  1.00  2.79           C  
ATOM   2592  CG  ARG A 179      27.186 -23.490  -6.170  1.00  2.79           C  
ATOM   2593  CD  ARG A 179      28.310 -22.506  -6.159  1.00  2.79           C  
ATOM   2594  NE  ARG A 179      27.924 -21.232  -5.567  1.00  2.79           N  
ATOM   2595  CZ  ARG A 179      28.776 -20.221  -5.299  1.00  2.79           C  
ATOM   2596  NH1 ARG A 179      30.057 -20.347  -5.573  1.00  2.79           N  
ATOM   2597  NH2 ARG A 179      28.323 -19.103  -4.760  1.00  2.79           N  
ATOM   2598  H   ARG A 179      26.824 -25.981  -4.671  1.00  2.79           H  
ATOM   2599  HA  ARG A 179      25.619 -25.461  -7.161  1.00  2.79           H  
ATOM   2600 1HB  ARG A 179      28.487 -25.165  -6.248  1.00  2.79           H  
ATOM   2601 2HB  ARG A 179      27.927 -24.608  -7.814  1.00  2.79           H  
ATOM   2602 1HG  ARG A 179      26.363 -23.066  -6.745  1.00  2.79           H  
ATOM   2603 2HG  ARG A 179      26.864 -23.658  -5.142  1.00  2.79           H  
ATOM   2604 1HD  ARG A 179      29.141 -22.911  -5.582  1.00  2.79           H  
ATOM   2605 2HD  ARG A 179      28.637 -22.320  -7.181  1.00  2.79           H  
ATOM   2606  HE  ARG A 179      26.948 -21.095  -5.342  1.00  2.79           H  
ATOM   2607 1HH1 ARG A 179      30.404 -21.201  -5.986  1.00  2.79           H  
ATOM   2608 2HH1 ARG A 179      30.693 -19.589  -5.371  1.00  2.79           H  
ATOM   2609 1HH2 ARG A 179      27.340 -19.006  -4.549  1.00  2.79           H  
ATOM   2610 2HH2 ARG A 179      28.960 -18.347  -4.558  1.00  2.79           H  
ATOM   2611  N   GLY A 180      27.758 -27.950  -7.372  1.00  3.36           N  
ATOM   2612  CA  GLY A 180      28.257 -28.961  -8.297  1.00  3.36           C  
ATOM   2613  C   GLY A 180      27.412 -30.234  -8.422  1.00  3.36           C  
ATOM   2614  O   GLY A 180      27.807 -31.148  -9.148  1.00  3.36           O  
ATOM   2615  H   GLY A 180      27.999 -27.994  -6.395  1.00  3.36           H  
ATOM   2616 1HA  GLY A 180      28.360 -28.510  -9.284  1.00  3.36           H  
ATOM   2617 2HA  GLY A 180      29.264 -29.239  -7.990  1.00  3.36           H  
ATOM   2618  N   ARG A 181      26.291 -30.342  -7.700  1.00  3.82           N  
ATOM   2619  CA  ARG A 181      25.512 -31.587  -7.764  1.00  3.82           C  
ATOM   2620  C   ARG A 181      24.126 -31.516  -7.139  1.00  3.82           C  
ATOM   2621  O   ARG A 181      23.963 -30.976  -6.050  1.00  3.82           O  
ATOM   2622  CB  ARG A 181      26.280 -32.736  -7.108  1.00  3.82           C  
ATOM   2623  CG  ARG A 181      25.541 -34.044  -7.094  1.00  3.82           C  
ATOM   2624  CD  ARG A 181      26.359 -35.175  -6.661  1.00  3.82           C  
ATOM   2625  NE  ARG A 181      25.543 -36.368  -6.536  1.00  3.82           N  
ATOM   2626  CZ  ARG A 181      25.982 -37.562  -6.100  1.00  3.82           C  
ATOM   2627  NH1 ARG A 181      27.241 -37.717  -5.755  1.00  3.82           N  
ATOM   2628  NH2 ARG A 181      25.148 -38.582  -6.020  1.00  3.82           N  
ATOM   2629  H   ARG A 181      25.952 -29.556  -7.142  1.00  3.82           H  
ATOM   2630  HA  ARG A 181      25.383 -31.837  -8.817  1.00  3.82           H  
ATOM   2631 1HB  ARG A 181      27.220 -32.920  -7.613  1.00  3.82           H  
ATOM   2632 2HB  ARG A 181      26.508 -32.476  -6.078  1.00  3.82           H  
ATOM   2633 1HG  ARG A 181      24.745 -33.964  -6.368  1.00  3.82           H  
ATOM   2634 2HG  ARG A 181      25.123 -34.263  -8.074  1.00  3.82           H  
ATOM   2635 1HD  ARG A 181      27.131 -35.367  -7.403  1.00  3.82           H  
ATOM   2636 2HD  ARG A 181      26.822 -34.965  -5.706  1.00  3.82           H  
ATOM   2637  HE  ARG A 181      24.559 -36.282  -6.786  1.00  3.82           H  
ATOM   2638 1HH1 ARG A 181      27.881 -36.937  -5.816  1.00  3.82           H  
ATOM   2639 2HH1 ARG A 181      27.568 -38.615  -5.430  1.00  3.82           H  
ATOM   2640 1HH2 ARG A 181      24.181 -38.462  -6.288  1.00  3.82           H  
ATOM   2641 2HH2 ARG A 181      25.476 -39.479  -5.695  1.00  3.82           H  
ATOM   2642  N   HIS A 182      23.154 -32.157  -7.792  1.00  4.14           N  
ATOM   2643  CA  HIS A 182      21.806 -32.289  -7.246  1.00  4.14           C  
ATOM   2644  C   HIS A 182      21.783 -33.585  -6.429  1.00  4.14           C  
ATOM   2645  O   HIS A 182      22.427 -34.561  -6.823  1.00  4.14           O  
ATOM   2646  CB  HIS A 182      20.795 -32.350  -8.402  1.00  4.14           C  
ATOM   2647  CG  HIS A 182      20.854 -31.116  -9.280  1.00  4.14           C  
ATOM   2648  ND1 HIS A 182      20.117 -29.963  -9.044  1.00  4.14           N  
ATOM   2649  CD2 HIS A 182      21.616 -30.857 -10.372  1.00  4.14           C  
ATOM   2650  CE1 HIS A 182      20.441 -29.053  -9.958  1.00  4.14           C  
ATOM   2651  NE2 HIS A 182      21.340 -29.575 -10.767  1.00  4.14           N  
ATOM   2652  H   HIS A 182      23.357 -32.568  -8.691  1.00  4.14           H  
ATOM   2653  HA  HIS A 182      21.565 -31.450  -6.594  1.00  4.14           H  
ATOM   2654 1HB  HIS A 182      20.988 -33.230  -9.018  1.00  4.14           H  
ATOM   2655 2HB  HIS A 182      19.782 -32.442  -8.001  1.00  4.14           H  
ATOM   2656  HD2 HIS A 182      22.330 -31.536 -10.841  1.00  4.14           H  
ATOM   2657  HE1 HIS A 182      20.029 -28.042 -10.029  1.00  4.14           H  
ATOM   2658  HE2 HIS A 182      21.767 -29.104 -11.558  1.00  4.14           H  
ATOM   2659  N   TYR A 183      21.043 -33.620  -5.325  1.00  4.38           N  
ATOM   2660  CA  TYR A 183      20.973 -34.844  -4.525  1.00  4.38           C  
ATOM   2661  C   TYR A 183      19.544 -35.284  -4.293  1.00  4.38           C  
ATOM   2662  O   TYR A 183      18.648 -34.464  -4.151  1.00  4.38           O  
ATOM   2663  CB  TYR A 183      21.650 -34.654  -3.163  1.00  4.38           C  
ATOM   2664  CG  TYR A 183      23.142 -34.358  -3.214  1.00  4.38           C  
ATOM   2665  CD1 TYR A 183      23.569 -33.065  -3.361  1.00  4.38           C  
ATOM   2666  CD2 TYR A 183      24.069 -35.381  -3.093  1.00  4.38           C  
ATOM   2667  CE1 TYR A 183      24.904 -32.763  -3.390  1.00  4.38           C  
ATOM   2668  CE2 TYR A 183      25.418 -35.090  -3.118  1.00  4.38           C  
ATOM   2669  CZ  TYR A 183      25.837 -33.780  -3.265  1.00  4.38           C  
ATOM   2670  OH  TYR A 183      27.184 -33.482  -3.285  1.00  4.38           O  
ATOM   2671  H   TYR A 183      20.530 -32.800  -5.034  1.00  4.38           H  
ATOM   2672  HA  TYR A 183      21.480 -35.645  -5.062  1.00  4.38           H  
ATOM   2673 1HB  TYR A 183      21.165 -33.827  -2.639  1.00  4.38           H  
ATOM   2674 2HB  TYR A 183      21.499 -35.549  -2.554  1.00  4.38           H  
ATOM   2675  HD1 TYR A 183      22.846 -32.288  -3.448  1.00  4.38           H  
ATOM   2676  HD2 TYR A 183      23.735 -36.411  -2.974  1.00  4.38           H  
ATOM   2677  HE1 TYR A 183      25.223 -31.724  -3.507  1.00  4.38           H  
ATOM   2678  HE2 TYR A 183      26.150 -35.890  -3.021  1.00  4.38           H  
ATOM   2679  HH  TYR A 183      27.298 -32.532  -3.387  1.00  4.38           H  
ATOM   2680  N   ARG A 184      19.334 -36.589  -4.206  1.00  4.55           N  
ATOM   2681  CA  ARG A 184      18.005 -37.122  -3.925  1.00  4.55           C  
ATOM   2682  C   ARG A 184      17.543 -36.835  -2.497  1.00  4.55           C  
ATOM   2683  O   ARG A 184      16.380 -36.513  -2.255  1.00  4.55           O  
ATOM   2684  CB  ARG A 184      18.004 -38.622  -4.154  1.00  4.55           C  
ATOM   2685  CG  ARG A 184      16.695 -39.309  -3.895  1.00  4.55           C  
ATOM   2686  CD  ARG A 184      15.640 -38.826  -4.801  1.00  4.55           C  
ATOM   2687  NE  ARG A 184      14.400 -39.536  -4.592  1.00  4.55           N  
ATOM   2688  CZ  ARG A 184      13.200 -39.083  -4.974  1.00  4.55           C  
ATOM   2689  NH1 ARG A 184      13.083 -37.937  -5.573  1.00  4.55           N  
ATOM   2690  NH2 ARG A 184      12.111 -39.776  -4.757  1.00  4.55           N  
ATOM   2691  H   ARG A 184      20.107 -37.225  -4.342  1.00  4.55           H  
ATOM   2692  HA  ARG A 184      17.295 -36.665  -4.609  1.00  4.55           H  
ATOM   2693 1HB  ARG A 184      18.290 -38.834  -5.183  1.00  4.55           H  
ATOM   2694 2HB  ARG A 184      18.746 -39.087  -3.505  1.00  4.55           H  
ATOM   2695 1HG  ARG A 184      16.811 -40.383  -4.036  1.00  4.55           H  
ATOM   2696 2HG  ARG A 184      16.383 -39.109  -2.868  1.00  4.55           H  
ATOM   2697 1HD  ARG A 184      15.460 -37.762  -4.622  1.00  4.55           H  
ATOM   2698 2HD  ARG A 184      15.948 -38.972  -5.836  1.00  4.55           H  
ATOM   2699  HE  ARG A 184      14.438 -40.433  -4.130  1.00  4.55           H  
ATOM   2700 1HH1 ARG A 184      13.889 -37.365  -5.758  1.00  4.55           H  
ATOM   2701 2HH1 ARG A 184      12.138 -37.637  -5.842  1.00  4.55           H  
ATOM   2702 1HH2 ARG A 184      12.147 -40.672  -4.295  1.00  4.55           H  
ATOM   2703 2HH2 ARG A 184      11.223 -39.365  -5.073  1.00  4.55           H  
ATOM   2704  N   LYS A 185      18.459 -37.001  -1.551  1.00  4.62           N  
ATOM   2705  CA  LYS A 185      18.169 -36.837  -0.133  1.00  4.62           C  
ATOM   2706  C   LYS A 185      19.465 -36.750   0.666  1.00  4.62           C  
ATOM   2707  O   LYS A 185      20.537 -37.065   0.146  1.00  4.62           O  
ATOM   2708  CB  LYS A 185      17.298 -37.990   0.378  1.00  4.62           C  
ATOM   2709  CG  LYS A 185      17.944 -39.366   0.274  1.00  4.62           C  
ATOM   2710  CD  LYS A 185      16.990 -40.460   0.748  1.00  4.62           C  
ATOM   2711  CE  LYS A 185      17.633 -41.841   0.655  1.00  4.62           C  
ATOM   2712  NZ  LYS A 185      16.710 -42.916   1.117  1.00  4.62           N  
ATOM   2713  H   LYS A 185      19.395 -37.249  -1.827  1.00  4.62           H  
ATOM   2714  HA  LYS A 185      17.625 -35.902   0.006  1.00  4.62           H  
ATOM   2715 1HB  LYS A 185      17.053 -37.820   1.425  1.00  4.62           H  
ATOM   2716 2HB  LYS A 185      16.358 -38.017  -0.173  1.00  4.62           H  
ATOM   2717 1HG  LYS A 185      18.225 -39.562  -0.759  1.00  4.62           H  
ATOM   2718 2HG  LYS A 185      18.843 -39.385   0.888  1.00  4.62           H  
ATOM   2719 1HD  LYS A 185      16.707 -40.271   1.785  1.00  4.62           H  
ATOM   2720 2HD  LYS A 185      16.089 -40.446   0.135  1.00  4.62           H  
ATOM   2721 1HE  LYS A 185      17.911 -42.034  -0.380  1.00  4.62           H  
ATOM   2722 2HE  LYS A 185      18.531 -41.858   1.272  1.00  4.62           H  
ATOM   2723 1HZ  LYS A 185      17.171 -43.812   1.041  1.00  4.62           H  
ATOM   2724 2HZ  LYS A 185      16.455 -42.750   2.081  1.00  4.62           H  
ATOM   2725 3HZ  LYS A 185      15.878 -42.916   0.545  1.00  4.62           H  
ATOM   2726  N   SER A 186      19.368 -36.345   1.933  1.00  4.49           N  
ATOM   2727  CA  SER A 186      20.539 -36.353   2.807  1.00  4.49           C  
ATOM   2728  C   SER A 186      20.207 -36.570   4.274  1.00  4.49           C  
ATOM   2729  O   SER A 186      19.361 -35.893   4.860  1.00  4.49           O  
ATOM   2730  CB  SER A 186      21.322 -35.067   2.692  1.00  4.49           C  
ATOM   2731  OG  SER A 186      22.412 -35.078   3.589  1.00  4.49           O  
ATOM   2732  H   SER A 186      18.470 -36.064   2.299  1.00  4.49           H  
ATOM   2733  HA  SER A 186      21.185 -37.174   2.490  1.00  4.49           H  
ATOM   2734 1HB  SER A 186      21.688 -34.957   1.671  1.00  4.49           H  
ATOM   2735 2HB  SER A 186      20.676 -34.216   2.906  1.00  4.49           H  
ATOM   2736  HG  SER A 186      23.010 -34.389   3.276  1.00  4.49           H  
ATOM   2737  N   ALA A 187      20.987 -37.445   4.902  1.00  4.11           N  
ATOM   2738  CA  ALA A 187      20.835 -37.775   6.315  1.00  4.11           C  
ATOM   2739  C   ALA A 187      21.444 -36.699   7.202  1.00  4.11           C  
ATOM   2740  O   ALA A 187      21.378 -36.778   8.427  1.00  4.11           O  
ATOM   2741  CB  ALA A 187      21.481 -39.114   6.613  1.00  4.11           C  
ATOM   2742  H   ALA A 187      21.690 -37.931   4.363  1.00  4.11           H  
ATOM   2743  HA  ALA A 187      19.769 -37.833   6.538  1.00  4.11           H  
ATOM   2744 1HB  ALA A 187      21.339 -39.359   7.666  1.00  4.11           H  
ATOM   2745 2HB  ALA A 187      21.023 -39.886   5.996  1.00  4.11           H  
ATOM   2746 3HB  ALA A 187      22.547 -39.058   6.395  1.00  4.11           H  
ATOM   2747  N   ALA A 188      22.056 -35.690   6.579  1.00  3.49           N  
ATOM   2748  CA  ALA A 188      22.659 -34.579   7.291  1.00  3.49           C  
ATOM   2749  C   ALA A 188      21.631 -33.802   8.116  1.00  3.49           C  
ATOM   2750  O   ALA A 188      21.994 -33.135   9.086  1.00  3.49           O  
ATOM   2751  CB  ALA A 188      23.332 -33.637   6.311  1.00  3.49           C  
ATOM   2752  H   ALA A 188      22.091 -35.665   5.560  1.00  3.49           H  
ATOM   2753  HA  ALA A 188      23.405 -34.983   7.974  1.00  3.49           H  
ATOM   2754 1HB  ALA A 188      23.805 -32.823   6.858  1.00  3.49           H  
ATOM   2755 2HB  ALA A 188      24.084 -34.182   5.744  1.00  3.49           H  
ATOM   2756 3HB  ALA A 188      22.584 -33.233   5.631  1.00  3.49           H  
ATOM   2757  N   GLY A 189      20.358 -33.829   7.707  1.00  2.78           N  
ATOM   2758  CA  GLY A 189      19.361 -33.040   8.422  1.00  2.78           C  
ATOM   2759  C   GLY A 189      17.948 -33.246   7.902  1.00  2.78           C  
ATOM   2760  O   GLY A 189      17.554 -34.349   7.527  1.00  2.78           O  
ATOM   2761  H   GLY A 189      20.083 -34.408   6.906  1.00  2.78           H  
ATOM   2762 1HA  GLY A 189      19.396 -33.299   9.481  1.00  2.78           H  
ATOM   2763 2HA  GLY A 189      19.622 -31.986   8.349  1.00  2.78           H  
ATOM   2764  N   TYR A 190      17.157 -32.183   7.947  1.00  2.13           N  
ATOM   2765  CA  TYR A 190      15.774 -32.255   7.506  1.00  2.13           C  
ATOM   2766  C   TYR A 190      15.700 -32.279   5.991  1.00  2.13           C  
ATOM   2767  O   TYR A 190      16.518 -31.666   5.295  1.00  2.13           O  
ATOM   2768  CB  TYR A 190      14.967 -31.076   8.050  1.00  2.13           C  
ATOM   2769  CG  TYR A 190      14.685 -31.154   9.534  1.00  2.13           C  
ATOM   2770  CD1 TYR A 190      15.389 -30.358  10.425  1.00  2.13           C  
ATOM   2771  CD2 TYR A 190      13.709 -32.023  10.003  1.00  2.13           C  
ATOM   2772  CE1 TYR A 190      15.116 -30.431  11.780  1.00  2.13           C  
ATOM   2773  CE2 TYR A 190      13.437 -32.097  11.355  1.00  2.13           C  
ATOM   2774  CZ  TYR A 190      14.136 -31.305  12.243  1.00  2.13           C  
ATOM   2775  OH  TYR A 190      13.864 -31.377  13.591  1.00  2.13           O  
ATOM   2776  H   TYR A 190      17.529 -31.306   8.282  1.00  2.13           H  
ATOM   2777  HA  TYR A 190      15.335 -33.182   7.876  1.00  2.13           H  
ATOM   2778 1HB  TYR A 190      15.504 -30.147   7.853  1.00  2.13           H  
ATOM   2779 2HB  TYR A 190      14.014 -31.017   7.523  1.00  2.13           H  
ATOM   2780  HD1 TYR A 190      16.154 -29.673  10.059  1.00  2.13           H  
ATOM   2781  HD2 TYR A 190      13.155 -32.648   9.302  1.00  2.13           H  
ATOM   2782  HE1 TYR A 190      15.668 -29.805  12.482  1.00  2.13           H  
ATOM   2783  HE2 TYR A 190      12.670 -32.780  11.721  1.00  2.13           H  
ATOM   2784  HH  TYR A 190      13.160 -32.013  13.741  1.00  2.13           H  
ATOM   2785  N   ASN A 191      14.688 -32.950   5.461  1.00  1.64           N  
ATOM   2786  CA  ASN A 191      14.551 -32.987   4.021  1.00  1.64           C  
ATOM   2787  C   ASN A 191      14.025 -31.652   3.545  1.00  1.64           C  
ATOM   2788  O   ASN A 191      12.816 -31.448   3.420  1.00  1.64           O  
ATOM   2789  CB  ASN A 191      13.631 -34.129   3.607  1.00  1.64           C  
ATOM   2790  CG  ASN A 191      13.541 -34.335   2.112  1.00  1.64           C  
ATOM   2791  OD1 ASN A 191      13.694 -33.391   1.325  1.00  1.64           O  
ATOM   2792  ND2 ASN A 191      13.293 -35.559   1.709  1.00  1.64           N  
ATOM   2793  H   ASN A 191      14.035 -33.443   6.052  1.00  1.64           H  
ATOM   2794  HA  ASN A 191      15.535 -33.139   3.574  1.00  1.64           H  
ATOM   2795 1HB  ASN A 191      13.978 -35.056   4.067  1.00  1.64           H  
ATOM   2796 2HB  ASN A 191      12.629 -33.935   3.988  1.00  1.64           H  
ATOM   2797 1HD2 ASN A 191      13.223 -35.763   0.729  1.00  1.64           H  
ATOM   2798 2HD2 ASN A 191      13.174 -36.292   2.380  1.00  1.64           H  
ATOM   2799  N   LEU A 192      14.956 -30.759   3.236  1.00  1.30           N  
ATOM   2800  CA  LEU A 192      14.612 -29.410   2.829  1.00  1.30           C  
ATOM   2801  C   LEU A 192      13.813 -29.391   1.537  1.00  1.30           C  
ATOM   2802  O   LEU A 192      12.946 -28.539   1.365  1.00  1.30           O  
ATOM   2803  CB  LEU A 192      15.850 -28.541   2.674  1.00  1.30           C  
ATOM   2804  CG  LEU A 192      16.587 -28.201   3.938  1.00  1.30           C  
ATOM   2805  CD1 LEU A 192      17.855 -27.428   3.579  1.00  1.30           C  
ATOM   2806  CD2 LEU A 192      15.673 -27.391   4.829  1.00  1.30           C  
ATOM   2807  H   LEU A 192      15.923 -31.026   3.412  1.00  1.30           H  
ATOM   2808  HA  LEU A 192      14.004 -28.973   3.615  1.00  1.30           H  
ATOM   2809 1HB  LEU A 192      16.544 -29.035   1.998  1.00  1.30           H  
ATOM   2810 2HB  LEU A 192      15.535 -27.607   2.235  1.00  1.30           H  
ATOM   2811  HG  LEU A 192      16.880 -29.120   4.457  1.00  1.30           H  
ATOM   2812 1HD1 LEU A 192      18.399 -27.183   4.491  1.00  1.30           H  
ATOM   2813 2HD1 LEU A 192      18.485 -28.044   2.936  1.00  1.30           H  
ATOM   2814 3HD1 LEU A 192      17.588 -26.510   3.057  1.00  1.30           H  
ATOM   2815 1HD2 LEU A 192      16.193 -27.138   5.753  1.00  1.30           H  
ATOM   2816 2HD2 LEU A 192      15.377 -26.475   4.315  1.00  1.30           H  
ATOM   2817 3HD2 LEU A 192      14.786 -27.981   5.061  1.00  1.30           H  
ATOM   2818  N   THR A 193      14.064 -30.324   0.618  1.00  1.10           N  
ATOM   2819  CA  THR A 193      13.261 -30.299  -0.594  1.00  1.10           C  
ATOM   2820  C   THR A 193      11.809 -30.528  -0.181  1.00  1.10           C  
ATOM   2821  O   THR A 193      10.919 -29.761  -0.548  1.00  1.10           O  
ATOM   2822  CB  THR A 193      13.686 -31.380  -1.613  1.00  1.10           C  
ATOM   2823  OG1 THR A 193      15.052 -31.159  -2.035  1.00  1.10           O  
ATOM   2824  CG2 THR A 193      12.790 -31.318  -2.807  1.00  1.10           C  
ATOM   2825  H   THR A 193      14.772 -31.029   0.769  1.00  1.10           H  
ATOM   2826  HA  THR A 193      13.341 -29.318  -1.062  1.00  1.10           H  
ATOM   2827  HB  THR A 193      13.609 -32.366  -1.159  1.00  1.10           H  
ATOM   2828  HG1 THR A 193      15.312 -31.815  -2.745  1.00  1.10           H  
ATOM   2829 1HG2 THR A 193      13.095 -32.081  -3.512  1.00  1.10           H  
ATOM   2830 2HG2 THR A 193      11.758 -31.493  -2.509  1.00  1.10           H  
ATOM   2831 3HG2 THR A 193      12.879 -30.342  -3.258  1.00  1.10           H  
ATOM   2832  N   GLY A 194      11.578 -31.557   0.644  1.00  1.01           N  
ATOM   2833  CA  GLY A 194      10.234 -31.884   1.109  1.00  1.01           C  
ATOM   2834  C   GLY A 194       9.609 -30.729   1.889  1.00  1.01           C  
ATOM   2835  O   GLY A 194       8.418 -30.443   1.747  1.00  1.01           O  
ATOM   2836  H   GLY A 194      12.360 -32.134   0.944  1.00  1.01           H  
ATOM   2837 1HA  GLY A 194       9.607 -32.139   0.256  1.00  1.01           H  
ATOM   2838 2HA  GLY A 194      10.287 -32.767   1.747  1.00  1.01           H  
ATOM   2839  N   LEU A 195      10.430 -30.030   2.677  1.00  0.98           N  
ATOM   2840  CA  LEU A 195       9.988 -28.882   3.461  1.00  0.98           C  
ATOM   2841  C   LEU A 195       9.413 -27.798   2.573  1.00  0.98           C  
ATOM   2842  O   LEU A 195       8.345 -27.256   2.844  1.00  0.98           O  
ATOM   2843  CB  LEU A 195      11.162 -28.265   4.229  1.00  0.98           C  
ATOM   2844  CG  LEU A 195      10.858 -27.025   5.014  1.00  0.98           C  
ATOM   2845  CD1 LEU A 195       9.887 -27.358   6.099  1.00  0.98           C  
ATOM   2846  CD2 LEU A 195      12.138 -26.419   5.564  1.00  0.98           C  
ATOM   2847  H   LEU A 195      11.396 -30.343   2.762  1.00  0.98           H  
ATOM   2848  HA  LEU A 195       9.220 -29.209   4.160  1.00  0.98           H  
ATOM   2849 1HB  LEU A 195      11.584 -29.014   4.898  1.00  0.98           H  
ATOM   2850 2HB  LEU A 195      11.914 -27.982   3.515  1.00  0.98           H  
ATOM   2851  HG  LEU A 195      10.397 -26.307   4.353  1.00  0.98           H  
ATOM   2852 1HD1 LEU A 195       9.658 -26.459   6.647  1.00  0.98           H  
ATOM   2853 2HD1 LEU A 195       8.974 -27.767   5.664  1.00  0.98           H  
ATOM   2854 3HD1 LEU A 195      10.330 -28.090   6.773  1.00  0.98           H  
ATOM   2855 1HD2 LEU A 195      11.902 -25.507   6.116  1.00  0.98           H  
ATOM   2856 2HD2 LEU A 195      12.623 -27.133   6.228  1.00  0.98           H  
ATOM   2857 3HD2 LEU A 195      12.804 -26.179   4.732  1.00  0.98           H  
ATOM   2858  N   PHE A 196      10.150 -27.450   1.525  1.00  1.00           N  
ATOM   2859  CA  PHE A 196       9.709 -26.396   0.632  1.00  1.00           C  
ATOM   2860  C   PHE A 196       8.610 -26.836  -0.334  1.00  1.00           C  
ATOM   2861  O   PHE A 196       7.803 -26.011  -0.757  1.00  1.00           O  
ATOM   2862  CB  PHE A 196      10.880 -25.833  -0.114  1.00  1.00           C  
ATOM   2863  CG  PHE A 196      11.807 -25.067   0.754  1.00  1.00           C  
ATOM   2864  CD1 PHE A 196      13.106 -25.508   0.981  1.00  1.00           C  
ATOM   2865  CD2 PHE A 196      11.389 -23.924   1.370  1.00  1.00           C  
ATOM   2866  CE1 PHE A 196      13.958 -24.804   1.797  1.00  1.00           C  
ATOM   2867  CE2 PHE A 196      12.235 -23.229   2.170  1.00  1.00           C  
ATOM   2868  CZ  PHE A 196      13.514 -23.658   2.390  1.00  1.00           C  
ATOM   2869  H   PHE A 196      11.039 -27.924   1.356  1.00  1.00           H  
ATOM   2870  HA  PHE A 196       9.300 -25.595   1.247  1.00  1.00           H  
ATOM   2871 1HB  PHE A 196      11.441 -26.654  -0.526  1.00  1.00           H  
ATOM   2872 2HB  PHE A 196      10.543 -25.200  -0.928  1.00  1.00           H  
ATOM   2873  HD1 PHE A 196      13.447 -26.415   0.495  1.00  1.00           H  
ATOM   2874  HD2 PHE A 196      10.369 -23.566   1.208  1.00  1.00           H  
ATOM   2875  HE1 PHE A 196      14.975 -25.156   1.965  1.00  1.00           H  
ATOM   2876  HE2 PHE A 196      11.891 -22.330   2.630  1.00  1.00           H  
ATOM   2877  HZ  PHE A 196      14.164 -23.087   3.035  1.00  1.00           H  
ATOM   2878  N   VAL A 197       8.567 -28.123  -0.694  1.00  1.04           N  
ATOM   2879  CA  VAL A 197       7.465 -28.603  -1.524  1.00  1.04           C  
ATOM   2880  C   VAL A 197       6.214 -28.493  -0.652  1.00  1.04           C  
ATOM   2881  O   VAL A 197       5.172 -28.019  -1.073  1.00  1.04           O  
ATOM   2882  CB  VAL A 197       7.680 -30.059  -2.013  1.00  1.04           C  
ATOM   2883  CG1 VAL A 197       6.450 -30.585  -2.703  1.00  1.04           C  
ATOM   2884  CG2 VAL A 197       8.807 -30.122  -3.022  1.00  1.04           C  
ATOM   2885  H   VAL A 197       9.292 -28.770  -0.387  1.00  1.04           H  
ATOM   2886  HA  VAL A 197       7.353 -27.953  -2.391  1.00  1.04           H  
ATOM   2887  HB  VAL A 197       7.896 -30.689  -1.149  1.00  1.04           H  
ATOM   2888 1HG1 VAL A 197       6.619 -31.580  -3.023  1.00  1.04           H  
ATOM   2889 2HG1 VAL A 197       5.614 -30.552  -2.015  1.00  1.04           H  
ATOM   2890 3HG1 VAL A 197       6.241 -29.996  -3.561  1.00  1.04           H  
ATOM   2891 1HG2 VAL A 197       8.934 -31.152  -3.342  1.00  1.04           H  
ATOM   2892 2HG2 VAL A 197       8.559 -29.498  -3.878  1.00  1.04           H  
ATOM   2893 3HG2 VAL A 197       9.713 -29.775  -2.578  1.00  1.04           H  
ATOM   2894  N   GLY A 198       6.320 -28.888   0.614  1.00  1.07           N  
ATOM   2895  CA  GLY A 198       5.207 -28.784   1.548  1.00  1.07           C  
ATOM   2896  C   GLY A 198       5.021 -27.359   2.116  1.00  1.07           C  
ATOM   2897  O   GLY A 198       5.022 -27.170   3.335  1.00  1.07           O  
ATOM   2898  H   GLY A 198       7.193 -29.287   0.951  1.00  1.07           H  
ATOM   2899 1HA  GLY A 198       4.293 -29.096   1.047  1.00  1.07           H  
ATOM   2900 2HA  GLY A 198       5.375 -29.480   2.370  1.00  1.07           H  
ATOM   2901  N   SER A 199       4.887 -26.366   1.230  1.00  1.08           N  
ATOM   2902  CA  SER A 199       4.692 -24.964   1.597  1.00  1.08           C  
ATOM   2903  C   SER A 199       4.104 -24.180   0.472  1.00  1.08           C  
ATOM   2904  O   SER A 199       4.742 -23.960  -0.553  1.00  1.08           O  
ATOM   2905  CB  SER A 199       5.955 -24.228   1.980  1.00  1.08           C  
ATOM   2906  OG  SER A 199       5.642 -22.815   2.149  1.00  1.08           O  
ATOM   2907  H   SER A 199       4.848 -26.607   0.231  1.00  1.08           H  
ATOM   2908  HA  SER A 199       3.997 -24.925   2.437  1.00  1.08           H  
ATOM   2909 1HB  SER A 199       6.360 -24.638   2.902  1.00  1.08           H  
ATOM   2910 2HB  SER A 199       6.705 -24.357   1.198  1.00  1.08           H  
ATOM   2911  HG  SER A 199       5.206 -22.712   3.032  1.00  1.08           H  
ATOM   2912  N   GLU A 200       2.978 -23.569   0.750  1.00  1.05           N  
ATOM   2913  CA  GLU A 200       2.224 -22.774  -0.199  1.00  1.05           C  
ATOM   2914  C   GLU A 200       2.935 -21.458  -0.571  1.00  1.05           C  
ATOM   2915  O   GLU A 200       2.431 -20.676  -1.376  1.00  1.05           O  
ATOM   2916  CB  GLU A 200       0.856 -22.535   0.423  1.00  1.05           C  
ATOM   2917  CG  GLU A 200       0.134 -23.831   0.738  1.00  1.05           C  
ATOM   2918  CD  GLU A 200       0.734 -24.498   1.973  1.00  1.05           C  
ATOM   2919  OE1 GLU A 200       1.657 -23.946   2.522  1.00  1.05           O  
ATOM   2920  OE2 GLU A 200       0.254 -25.529   2.377  1.00  1.05           O  
ATOM   2921  H   GLU A 200       2.566 -23.748   1.654  1.00  1.05           H  
ATOM   2922  HA  GLU A 200       2.099 -23.361  -1.109  1.00  1.05           H  
ATOM   2923 1HB  GLU A 200       0.972 -22.010   1.364  1.00  1.05           H  
ATOM   2924 2HB  GLU A 200       0.237 -21.931  -0.241  1.00  1.05           H  
ATOM   2925 1HG  GLU A 200      -0.924 -23.624   0.919  1.00  1.05           H  
ATOM   2926 2HG  GLU A 200       0.210 -24.505  -0.115  1.00  1.05           H  
ATOM   2927  N   GLY A 201       4.090 -21.206   0.055  1.00  0.99           N  
ATOM   2928  CA  GLY A 201       4.885 -20.019  -0.167  1.00  0.99           C  
ATOM   2929  C   GLY A 201       5.318 -19.429   1.159  1.00  0.99           C  
ATOM   2930  O   GLY A 201       6.204 -18.584   1.199  1.00  0.99           O  
ATOM   2931  H   GLY A 201       4.474 -21.899   0.695  1.00  0.99           H  
ATOM   2932 1HA  GLY A 201       5.763 -20.273  -0.765  1.00  0.99           H  
ATOM   2933 2HA  GLY A 201       4.308 -19.288  -0.726  1.00  0.99           H  
ATOM   2934  N   THR A 202       4.765 -19.954   2.254  1.00  0.91           N  
ATOM   2935  CA  THR A 202       5.054 -19.466   3.600  1.00  0.91           C  
ATOM   2936  C   THR A 202       6.509 -19.614   4.021  1.00  0.91           C  
ATOM   2937  O   THR A 202       6.996 -18.855   4.851  1.00  0.91           O  
ATOM   2938  CB  THR A 202       4.195 -20.208   4.634  1.00  0.91           C  
ATOM   2939  OG1 THR A 202       4.439 -21.653   4.541  1.00  0.91           O  
ATOM   2940  CG2 THR A 202       2.727 -19.919   4.431  1.00  0.91           C  
ATOM   2941  H   THR A 202       4.065 -20.669   2.132  1.00  0.91           H  
ATOM   2942  HA  THR A 202       4.799 -18.408   3.638  1.00  0.91           H  
ATOM   2943  HB  THR A 202       4.488 -19.870   5.625  1.00  0.91           H  
ATOM   2944  HG1 THR A 202       4.139 -22.085   5.348  1.00  0.91           H  
ATOM   2945 1HG2 THR A 202       2.160 -20.429   5.178  1.00  0.91           H  
ATOM   2946 2HG2 THR A 202       2.552 -18.844   4.521  1.00  0.91           H  
ATOM   2947 3HG2 THR A 202       2.422 -20.261   3.447  1.00  0.91           H  
ATOM   2948  N   LEU A 203       7.216 -20.577   3.457  1.00  0.83           N  
ATOM   2949  CA  LEU A 203       8.608 -20.731   3.813  1.00  0.83           C  
ATOM   2950  C   LEU A 203       9.564 -20.120   2.793  1.00  0.83           C  
ATOM   2951  O   LEU A 203      10.769 -20.304   2.916  1.00  0.83           O  
ATOM   2952  CB  LEU A 203       8.930 -22.193   3.999  1.00  0.83           C  
ATOM   2953  CG  LEU A 203       8.163 -22.903   5.092  1.00  0.83           C  
ATOM   2954  CD1 LEU A 203       8.608 -24.306   5.115  1.00  0.83           C  
ATOM   2955  CD2 LEU A 203       8.400 -22.222   6.429  1.00  0.83           C  
ATOM   2956  H   LEU A 203       6.773 -21.227   2.812  1.00  0.83           H  
ATOM   2957  HA  LEU A 203       8.776 -20.229   4.765  1.00  0.83           H  
ATOM   2958 1HB  LEU A 203       8.717 -22.710   3.061  1.00  0.83           H  
ATOM   2959 2HB  LEU A 203       9.972 -22.296   4.205  1.00  0.83           H  
ATOM   2960  HG  LEU A 203       7.096 -22.884   4.864  1.00  0.83           H  
ATOM   2961 1HD1 LEU A 203       8.075 -24.853   5.874  1.00  0.83           H  
ATOM   2962 2HD1 LEU A 203       8.424 -24.771   4.143  1.00  0.83           H  
ATOM   2963 3HD1 LEU A 203       9.671 -24.322   5.333  1.00  0.83           H  
ATOM   2964 1HD2 LEU A 203       7.846 -22.739   7.208  1.00  0.83           H  
ATOM   2965 2HD2 LEU A 203       9.449 -22.234   6.679  1.00  0.83           H  
ATOM   2966 3HD2 LEU A 203       8.060 -21.189   6.363  1.00  0.83           H  
ATOM   2967  N   GLY A 204       9.049 -19.389   1.804  1.00  0.76           N  
ATOM   2968  CA  GLY A 204       9.914 -18.793   0.790  1.00  0.76           C  
ATOM   2969  C   GLY A 204       9.421 -19.057  -0.630  1.00  0.76           C  
ATOM   2970  O   GLY A 204       8.565 -19.913  -0.860  1.00  0.76           O  
ATOM   2971  H   GLY A 204       8.043 -19.226   1.739  1.00  0.76           H  
ATOM   2972 1HA  GLY A 204       9.970 -17.718   0.955  1.00  0.76           H  
ATOM   2973 2HA  GLY A 204      10.924 -19.177   0.897  1.00  0.76           H  
ATOM   2974  N   ILE A 205       9.996 -18.341  -1.585  1.00  0.71           N  
ATOM   2975  CA  ILE A 205       9.592 -18.441  -2.983  1.00  0.71           C  
ATOM   2976  C   ILE A 205      10.474 -19.373  -3.790  1.00  0.71           C  
ATOM   2977  O   ILE A 205      11.693 -19.218  -3.823  1.00  0.71           O  
ATOM   2978  CB  ILE A 205       9.594 -17.049  -3.639  1.00  0.71           C  
ATOM   2979  CG1 ILE A 205       8.609 -16.174  -2.941  1.00  0.71           C  
ATOM   2980  CG2 ILE A 205       9.268 -17.144  -5.109  1.00  0.71           C  
ATOM   2981  CD1 ILE A 205       8.694 -14.761  -3.357  1.00  0.71           C  
ATOM   2982  H   ILE A 205      10.735 -17.702  -1.304  1.00  0.71           H  
ATOM   2983  HA  ILE A 205       8.576 -18.830  -3.016  1.00  0.71           H  
ATOM   2984  HB  ILE A 205      10.574 -16.596  -3.519  1.00  0.71           H  
ATOM   2985 1HG1 ILE A 205       7.607 -16.539  -3.140  1.00  0.71           H  
ATOM   2986 2HG1 ILE A 205       8.786 -16.230  -1.871  1.00  0.71           H  
ATOM   2987 1HG2 ILE A 205       9.272 -16.149  -5.553  1.00  0.71           H  
ATOM   2988 2HG2 ILE A 205      10.004 -17.766  -5.619  1.00  0.71           H  
ATOM   2989 3HG2 ILE A 205       8.289 -17.585  -5.208  1.00  0.71           H  
ATOM   2990 1HD1 ILE A 205       7.960 -14.219  -2.813  1.00  0.71           H  
ATOM   2991 2HD1 ILE A 205       9.688 -14.367  -3.140  1.00  0.71           H  
ATOM   2992 3HD1 ILE A 205       8.494 -14.685  -4.425  1.00  0.71           H  
ATOM   2993  N   ILE A 206       9.872 -20.350  -4.457  1.00  0.69           N  
ATOM   2994  CA  ILE A 206      10.689 -21.249  -5.258  1.00  0.69           C  
ATOM   2995  C   ILE A 206      11.106 -20.507  -6.516  1.00  0.69           C  
ATOM   2996  O   ILE A 206      10.271 -19.947  -7.227  1.00  0.69           O  
ATOM   2997  CB  ILE A 206       9.941 -22.555  -5.619  1.00  0.69           C  
ATOM   2998  CG1 ILE A 206       9.588 -23.373  -4.348  1.00  0.69           C  
ATOM   2999  CG2 ILE A 206      10.792 -23.374  -6.606  1.00  0.69           C  
ATOM   3000  CD1 ILE A 206       8.619 -24.521  -4.604  1.00  0.69           C  
ATOM   3001  H   ILE A 206       8.869 -20.465  -4.408  1.00  0.69           H  
ATOM   3002  HA  ILE A 206      11.591 -21.502  -4.713  1.00  0.69           H  
ATOM   3003  HB  ILE A 206       9.025 -22.312  -6.093  1.00  0.69           H  
ATOM   3004 1HG1 ILE A 206      10.490 -23.803  -3.942  1.00  0.69           H  
ATOM   3005 2HG1 ILE A 206       9.149 -22.705  -3.603  1.00  0.69           H  
ATOM   3006 1HG2 ILE A 206      10.256 -24.282  -6.885  1.00  0.69           H  
ATOM   3007 2HG2 ILE A 206      10.983 -22.785  -7.502  1.00  0.69           H  
ATOM   3008 3HG2 ILE A 206      11.744 -23.636  -6.138  1.00  0.69           H  
ATOM   3009 1HD1 ILE A 206       8.419 -25.055  -3.667  1.00  0.69           H  
ATOM   3010 2HD1 ILE A 206       7.678 -24.129  -5.002  1.00  0.69           H  
ATOM   3011 3HD1 ILE A 206       9.057 -25.207  -5.323  1.00  0.69           H  
ATOM   3012  N   THR A 207      12.409 -20.474  -6.762  1.00  0.68           N  
ATOM   3013  CA  THR A 207      12.974 -19.778  -7.901  1.00  0.68           C  
ATOM   3014  C   THR A 207      13.535 -20.713  -8.958  1.00  0.68           C  
ATOM   3015  O   THR A 207      13.779 -20.300 -10.093  1.00  0.68           O  
ATOM   3016  CB  THR A 207      14.025 -18.805  -7.446  1.00  0.68           C  
ATOM   3017  OG1 THR A 207      15.064 -19.491  -6.737  1.00  0.68           O  
ATOM   3018  CG2 THR A 207      13.422 -17.760  -6.598  1.00  0.68           C  
ATOM   3019  H   THR A 207      13.040 -20.938  -6.118  1.00  0.68           H  
ATOM   3020  HA  THR A 207      12.182 -19.194  -8.361  1.00  0.68           H  
ATOM   3021  HB  THR A 207      14.431 -18.325  -8.287  1.00  0.68           H  
ATOM   3022  HG1 THR A 207      14.687 -20.263  -6.260  1.00  0.68           H  
ATOM   3023 1HG2 THR A 207      14.186 -17.052  -6.323  1.00  0.68           H  
ATOM   3024 2HG2 THR A 207      12.647 -17.258  -7.163  1.00  0.68           H  
ATOM   3025 3HG2 THR A 207      12.992 -18.206  -5.709  1.00  0.68           H  
ATOM   3026  N   SER A 208      13.722 -21.974  -8.586  1.00  0.69           N  
ATOM   3027  CA  SER A 208      14.132 -23.039  -9.517  1.00  0.69           C  
ATOM   3028  C   SER A 208      13.886 -24.399  -8.885  1.00  0.69           C  
ATOM   3029  O   SER A 208      13.968 -24.558  -7.659  1.00  0.69           O  
ATOM   3030  CB  SER A 208      15.561 -22.909 -10.018  1.00  0.69           C  
ATOM   3031  OG  SER A 208      15.875 -23.957 -10.910  1.00  0.69           O  
ATOM   3032  H   SER A 208      13.593 -22.183  -7.601  1.00  0.69           H  
ATOM   3033  HA  SER A 208      13.500 -22.990 -10.401  1.00  0.69           H  
ATOM   3034 1HB  SER A 208      15.680 -21.956 -10.528  1.00  0.69           H  
ATOM   3035 2HB  SER A 208      16.254 -22.920  -9.187  1.00  0.69           H  
ATOM   3036  HG  SER A 208      15.070 -24.108 -11.445  1.00  0.69           H  
ATOM   3037  N   THR A 209      13.606 -25.391  -9.725  1.00  0.69           N  
ATOM   3038  CA  THR A 209      13.424 -26.744  -9.228  1.00  0.69           C  
ATOM   3039  C   THR A 209      14.053 -27.782 -10.144  1.00  0.69           C  
ATOM   3040  O   THR A 209      14.043 -27.648 -11.367  1.00  0.69           O  
ATOM   3041  CB  THR A 209      11.909 -27.049  -9.068  1.00  0.69           C  
ATOM   3042  OG1 THR A 209      11.733 -28.341  -8.509  1.00  0.69           O  
ATOM   3043  CG2 THR A 209      11.200 -27.009 -10.377  1.00  0.69           C  
ATOM   3044  H   THR A 209      13.539 -25.201 -10.723  1.00  0.69           H  
ATOM   3045  HA  THR A 209      13.912 -26.826  -8.263  1.00  0.69           H  
ATOM   3046  HB  THR A 209      11.462 -26.305  -8.414  1.00  0.69           H  
ATOM   3047  HG1 THR A 209      12.363 -28.950  -8.916  1.00  0.69           H  
ATOM   3048 1HG2 THR A 209      10.146 -27.222 -10.224  1.00  0.69           H  
ATOM   3049 2HG2 THR A 209      11.312 -26.020 -10.832  1.00  0.69           H  
ATOM   3050 3HG2 THR A 209      11.632 -27.766 -11.018  1.00  0.69           H  
ATOM   3051  N   THR A 210      14.556 -28.845  -9.536  1.00  0.70           N  
ATOM   3052  CA  THR A 210      15.097 -29.965 -10.268  1.00  0.70           C  
ATOM   3053  C   THR A 210      14.135 -31.101 -10.077  1.00  0.70           C  
ATOM   3054  O   THR A 210      13.820 -31.461  -8.934  1.00  0.70           O  
ATOM   3055  CB  THR A 210      16.469 -30.377  -9.760  1.00  0.70           C  
ATOM   3056  OG1 THR A 210      17.379 -29.290  -9.873  1.00  0.70           O  
ATOM   3057  CG2 THR A 210      16.985 -31.538 -10.556  1.00  0.70           C  
ATOM   3058  H   THR A 210      14.571 -28.862  -8.524  1.00  0.70           H  
ATOM   3059  HA  THR A 210      15.150 -29.722 -11.318  1.00  0.70           H  
ATOM   3060  HB  THR A 210      16.385 -30.672  -8.737  1.00  0.70           H  
ATOM   3061  HG1 THR A 210      18.259 -29.580  -9.571  1.00  0.70           H  
ATOM   3062 1HG2 THR A 210      17.960 -31.836 -10.182  1.00  0.70           H  
ATOM   3063 2HG2 THR A 210      16.297 -32.363 -10.464  1.00  0.70           H  
ATOM   3064 3HG2 THR A 210      17.069 -31.258 -11.604  1.00  0.70           H  
ATOM   3065  N   LEU A 211      13.662 -31.629 -11.186  1.00  0.70           N  
ATOM   3066  CA  LEU A 211      12.645 -32.655 -11.178  1.00  0.70           C  
ATOM   3067  C   LEU A 211      13.183 -33.993 -11.620  1.00  0.70           C  
ATOM   3068  O   LEU A 211      14.036 -34.057 -12.514  1.00  0.70           O  
ATOM   3069  CB  LEU A 211      11.574 -32.246 -12.168  1.00  0.70           C  
ATOM   3070  CG  LEU A 211      10.998 -30.877 -11.973  1.00  0.70           C  
ATOM   3071  CD1 LEU A 211      10.112 -30.602 -13.104  1.00  0.70           C  
ATOM   3072  CD2 LEU A 211      10.265 -30.799 -10.654  1.00  0.70           C  
ATOM   3073  H   LEU A 211      14.023 -31.275 -12.073  1.00  0.70           H  
ATOM   3074  HA  LEU A 211      12.233 -32.750 -10.175  1.00  0.70           H  
ATOM   3075 1HB  LEU A 211      11.979 -32.298 -13.158  1.00  0.70           H  
ATOM   3076 2HB  LEU A 211      10.766 -32.965 -12.101  1.00  0.70           H  
ATOM   3077  HG  LEU A 211      11.801 -30.133 -11.989  1.00  0.70           H  
ATOM   3078 1HD1 LEU A 211       9.724 -29.628 -12.997  1.00  0.70           H  
ATOM   3079 2HD1 LEU A 211      10.693 -30.661 -14.017  1.00  0.70           H  
ATOM   3080 3HD1 LEU A 211       9.306 -31.317 -13.138  1.00  0.70           H  
ATOM   3081 1HD2 LEU A 211       9.843 -29.802 -10.524  1.00  0.70           H  
ATOM   3082 2HD2 LEU A 211       9.466 -31.534 -10.635  1.00  0.70           H  
ATOM   3083 3HD2 LEU A 211      10.963 -31.004  -9.845  1.00  0.70           H  
ATOM   3084  N   ARG A 212      12.639 -35.063 -11.053  1.00  0.70           N  
ATOM   3085  CA  ARG A 212      12.916 -36.394 -11.543  1.00  0.70           C  
ATOM   3086  C   ARG A 212      11.922 -36.699 -12.641  1.00  0.70           C  
ATOM   3087  O   ARG A 212      10.724 -36.445 -12.498  1.00  0.70           O  
ATOM   3088  CB  ARG A 212      12.826 -37.459 -10.468  1.00  0.70           C  
ATOM   3089  CG  ARG A 212      13.217 -38.841 -10.972  1.00  0.70           C  
ATOM   3090  CD  ARG A 212      13.362 -39.827  -9.887  1.00  0.70           C  
ATOM   3091  NE  ARG A 212      13.664 -41.152 -10.417  1.00  0.70           N  
ATOM   3092  CZ  ARG A 212      14.900 -41.589 -10.746  1.00  0.70           C  
ATOM   3093  NH1 ARG A 212      15.942 -40.797 -10.608  1.00  0.70           N  
ATOM   3094  NH2 ARG A 212      15.060 -42.817 -11.209  1.00  0.70           N  
ATOM   3095  H   ARG A 212      12.000 -34.950 -10.275  1.00  0.70           H  
ATOM   3096  HA  ARG A 212      13.920 -36.419 -11.964  1.00  0.70           H  
ATOM   3097 1HB  ARG A 212      13.434 -37.209  -9.614  1.00  0.70           H  
ATOM   3098 2HB  ARG A 212      11.793 -37.521 -10.119  1.00  0.70           H  
ATOM   3099 1HG  ARG A 212      12.442 -39.207 -11.655  1.00  0.70           H  
ATOM   3100 2HG  ARG A 212      14.166 -38.775 -11.513  1.00  0.70           H  
ATOM   3101 1HD  ARG A 212      14.172 -39.528  -9.222  1.00  0.70           H  
ATOM   3102 2HD  ARG A 212      12.429 -39.887  -9.326  1.00  0.70           H  
ATOM   3103  HE  ARG A 212      12.891 -41.792 -10.545  1.00  0.70           H  
ATOM   3104 1HH1 ARG A 212      15.821 -39.858 -10.257  1.00  0.70           H  
ATOM   3105 2HH1 ARG A 212      16.865 -41.119 -10.864  1.00  0.70           H  
ATOM   3106 1HH2 ARG A 212      14.258 -43.424 -11.318  1.00  0.70           H  
ATOM   3107 2HH2 ARG A 212      15.982 -43.146 -11.455  1.00  0.70           H  
ATOM   3108  N   LEU A 213      12.431 -37.203 -13.738  1.00  0.71           N  
ATOM   3109  CA  LEU A 213      11.628 -37.550 -14.887  1.00  0.71           C  
ATOM   3110  C   LEU A 213      11.503 -39.046 -15.014  1.00  0.71           C  
ATOM   3111  O   LEU A 213      12.253 -39.792 -14.387  1.00  0.71           O  
ATOM   3112  CB  LEU A 213      12.243 -36.984 -16.139  1.00  0.71           C  
ATOM   3113  CG  LEU A 213      12.471 -35.514 -16.143  1.00  0.71           C  
ATOM   3114  CD1 LEU A 213      13.132 -35.187 -17.434  1.00  0.71           C  
ATOM   3115  CD2 LEU A 213      11.134 -34.802 -15.932  1.00  0.71           C  
ATOM   3116  H   LEU A 213      13.433 -37.370 -13.769  1.00  0.71           H  
ATOM   3117  HA  LEU A 213      10.628 -37.133 -14.763  1.00  0.71           H  
ATOM   3118 1HB  LEU A 213      13.195 -37.476 -16.305  1.00  0.71           H  
ATOM   3119 2HB  LEU A 213      11.582 -37.214 -16.974  1.00  0.71           H  
ATOM   3120  HG  LEU A 213      13.151 -35.219 -15.339  1.00  0.71           H  
ATOM   3121 1HD1 LEU A 213      13.300 -34.145 -17.495  1.00  0.71           H  
ATOM   3122 2HD1 LEU A 213      14.078 -35.713 -17.496  1.00  0.71           H  
ATOM   3123 3HD1 LEU A 213      12.497 -35.496 -18.246  1.00  0.71           H  
ATOM   3124 1HD2 LEU A 213      11.275 -33.727 -15.943  1.00  0.71           H  
ATOM   3125 2HD2 LEU A 213      10.441 -35.087 -16.710  1.00  0.71           H  
ATOM   3126 3HD2 LEU A 213      10.733 -35.099 -14.973  1.00  0.71           H  
ATOM   3127  N   HIS A 214      10.563 -39.492 -15.823  1.00  0.72           N  
ATOM   3128  CA  HIS A 214      10.411 -40.917 -16.016  1.00  0.72           C  
ATOM   3129  C   HIS A 214      10.452 -41.231 -17.515  1.00  0.72           C  
ATOM   3130  O   HIS A 214      10.170 -40.355 -18.325  1.00  0.72           O  
ATOM   3131  CB  HIS A 214       9.093 -41.364 -15.362  1.00  0.72           C  
ATOM   3132  CG  HIS A 214       9.098 -41.138 -13.846  1.00  0.72           C  
ATOM   3133  ND1 HIS A 214       9.461 -42.115 -12.941  1.00  0.72           N  
ATOM   3134  CD2 HIS A 214       8.826 -40.033 -13.111  1.00  0.72           C  
ATOM   3135  CE1 HIS A 214       9.377 -41.615 -11.708  1.00  0.72           C  
ATOM   3136  NE2 HIS A 214       8.991 -40.357 -11.796  1.00  0.72           N  
ATOM   3137  H   HIS A 214       9.947 -38.831 -16.301  1.00  0.72           H  
ATOM   3138  HA  HIS A 214      11.210 -41.426 -15.501  1.00  0.72           H  
ATOM   3139 1HB  HIS A 214       8.258 -40.804 -15.797  1.00  0.72           H  
ATOM   3140 2HB  HIS A 214       8.917 -42.423 -15.560  1.00  0.72           H  
ATOM   3141  HD2 HIS A 214       8.534 -39.063 -13.483  1.00  0.72           H  
ATOM   3142  HE1 HIS A 214       9.594 -42.147 -10.784  1.00  0.72           H  
ATOM   3143  HE2 HIS A 214       8.838 -39.685 -11.026  1.00  0.72           H  
ATOM   3144  N   PRO A 215      10.950 -42.400 -17.938  1.00  0.74           N  
ATOM   3145  CA  PRO A 215      10.849 -42.909 -19.300  1.00  0.74           C  
ATOM   3146  C   PRO A 215       9.411 -43.028 -19.766  1.00  0.74           C  
ATOM   3147  O   PRO A 215       8.528 -43.418 -18.990  1.00  0.74           O  
ATOM   3148  CB  PRO A 215      11.517 -44.278 -19.191  1.00  0.74           C  
ATOM   3149  CG  PRO A 215      12.478 -44.145 -18.025  1.00  0.74           C  
ATOM   3150  CD  PRO A 215      11.790 -43.227 -17.044  1.00  0.74           C  
ATOM   3151  HA  PRO A 215      11.404 -42.265 -19.989  1.00  0.74           H  
ATOM   3152 1HB  PRO A 215      10.750 -45.053 -19.035  1.00  0.74           H  
ATOM   3153 2HB  PRO A 215      12.022 -44.520 -20.136  1.00  0.74           H  
ATOM   3154 1HG  PRO A 215      12.706 -45.132 -17.597  1.00  0.74           H  
ATOM   3155 2HG  PRO A 215      13.429 -43.730 -18.383  1.00  0.74           H  
ATOM   3156 1HD  PRO A 215      11.181 -43.784 -16.316  1.00  0.74           H  
ATOM   3157 2HD  PRO A 215      12.584 -42.625 -16.568  1.00  0.74           H  
ATOM   3158  N   ALA A 216       9.170 -42.715 -21.033  1.00  0.76           N  
ATOM   3159  CA  ALA A 216       7.844 -42.870 -21.608  1.00  0.76           C  
ATOM   3160  C   ALA A 216       7.539 -44.369 -21.798  1.00  0.76           C  
ATOM   3161  O   ALA A 216       8.452 -45.138 -22.101  1.00  0.76           O  
ATOM   3162  CB  ALA A 216       7.752 -42.100 -22.912  1.00  0.76           C  
ATOM   3163  H   ALA A 216       9.921 -42.333 -21.605  1.00  0.76           H  
ATOM   3164  HA  ALA A 216       7.139 -42.449 -20.921  1.00  0.76           H  
ATOM   3165 1HB  ALA A 216       6.754 -42.195 -23.332  1.00  0.76           H  
ATOM   3166 2HB  ALA A 216       7.971 -41.046 -22.721  1.00  0.76           H  
ATOM   3167 3HB  ALA A 216       8.480 -42.499 -23.617  1.00  0.76           H  
ATOM   3168  N   PRO A 217       6.281 -44.815 -21.613  1.00  0.77           N  
ATOM   3169  CA  PRO A 217       5.794 -46.174 -21.834  1.00  0.77           C  
ATOM   3170  C   PRO A 217       5.682 -46.524 -23.309  1.00  0.77           C  
ATOM   3171  O   PRO A 217       5.533 -45.639 -24.151  1.00  0.77           O  
ATOM   3172  CB  PRO A 217       4.429 -46.148 -21.153  1.00  0.77           C  
ATOM   3173  CG  PRO A 217       3.995 -44.703 -21.238  1.00  0.77           C  
ATOM   3174  CD  PRO A 217       5.248 -43.891 -21.120  1.00  0.77           C  
ATOM   3175  HA  PRO A 217       6.470 -46.880 -21.327  1.00  0.77           H  
ATOM   3176 1HB  PRO A 217       3.732 -46.827 -21.682  1.00  0.77           H  
ATOM   3177 2HB  PRO A 217       4.514 -46.515 -20.122  1.00  0.77           H  
ATOM   3178 1HG  PRO A 217       3.420 -44.517 -22.159  1.00  0.77           H  
ATOM   3179 2HG  PRO A 217       3.343 -44.480 -20.407  1.00  0.77           H  
ATOM   3180 1HD  PRO A 217       5.147 -43.006 -21.759  1.00  0.77           H  
ATOM   3181 2HD  PRO A 217       5.426 -43.635 -20.061  1.00  0.77           H  
ATOM   3182  N   GLU A 218       5.709 -47.820 -23.617  1.00  0.78           N  
ATOM   3183  CA  GLU A 218       5.516 -48.287 -24.991  1.00  0.78           C  
ATOM   3184  C   GLU A 218       4.069 -48.142 -25.469  1.00  0.78           C  
ATOM   3185  O   GLU A 218       3.818 -47.800 -26.627  1.00  0.78           O  
ATOM   3186  CB  GLU A 218       5.902 -49.756 -25.110  1.00  0.78           C  
ATOM   3187  CG  GLU A 218       7.370 -50.075 -24.909  1.00  0.78           C  
ATOM   3188  CD  GLU A 218       7.648 -51.557 -25.039  1.00  0.78           C  
ATOM   3189  OE1 GLU A 218       6.722 -52.288 -25.318  1.00  0.78           O  
ATOM   3190  OE2 GLU A 218       8.774 -51.956 -24.858  1.00  0.78           O  
ATOM   3191  H   GLU A 218       5.845 -48.503 -22.885  1.00  0.78           H  
ATOM   3192  HA  GLU A 218       6.153 -47.693 -25.647  1.00  0.78           H  
ATOM   3193 1HB  GLU A 218       5.351 -50.306 -24.372  1.00  0.78           H  
ATOM   3194 2HB  GLU A 218       5.603 -50.132 -26.088  1.00  0.78           H  
ATOM   3195 1HG  GLU A 218       7.959 -49.535 -25.649  1.00  0.78           H  
ATOM   3196 2HG  GLU A 218       7.673 -49.735 -23.919  1.00  0.78           H  
ATOM   3197  N   ALA A 219       3.113 -48.395 -24.569  1.00  0.78           N  
ATOM   3198  CA  ALA A 219       1.703 -48.339 -24.923  1.00  0.78           C  
ATOM   3199  C   ALA A 219       0.828 -47.864 -23.769  1.00  0.78           C  
ATOM   3200  O   ALA A 219       1.162 -48.018 -22.584  1.00  0.78           O  
ATOM   3201  CB  ALA A 219       1.228 -49.710 -25.368  1.00  0.78           C  
ATOM   3202  H   ALA A 219       3.370 -48.713 -23.638  1.00  0.78           H  
ATOM   3203  HA  ALA A 219       1.588 -47.630 -25.742  1.00  0.78           H  
ATOM   3204 1HB  ALA A 219       0.184 -49.655 -25.658  1.00  0.78           H  
ATOM   3205 2HB  ALA A 219       1.826 -50.035 -26.214  1.00  0.78           H  
ATOM   3206 3HB  ALA A 219       1.348 -50.415 -24.546  1.00  0.78           H  
ATOM   3207  N   THR A 220      -0.321 -47.305 -24.147  1.00  0.78           N  
ATOM   3208  CA  THR A 220      -1.324 -46.843 -23.200  1.00  0.78           C  
ATOM   3209  C   THR A 220      -2.736 -47.257 -23.627  1.00  0.78           C  
ATOM   3210  O   THR A 220      -3.081 -47.155 -24.805  1.00  0.78           O  
ATOM   3211  CB  THR A 220      -1.284 -45.311 -23.091  1.00  0.78           C  
ATOM   3212  OG1 THR A 220       0.046 -44.878 -22.725  1.00  0.78           O  
ATOM   3213  CG2 THR A 220      -2.308 -44.826 -22.053  1.00  0.78           C  
ATOM   3214  H   THR A 220      -0.509 -47.200 -25.135  1.00  0.78           H  
ATOM   3215  HA  THR A 220      -1.120 -47.281 -22.223  1.00  0.78           H  
ATOM   3216  HB  THR A 220      -1.526 -44.881 -24.054  1.00  0.78           H  
ATOM   3217  HG1 THR A 220       0.240 -45.063 -21.784  1.00  0.78           H  
ATOM   3218 1HG2 THR A 220      -2.272 -43.743 -21.978  1.00  0.78           H  
ATOM   3219 2HG2 THR A 220      -3.306 -45.120 -22.331  1.00  0.78           H  
ATOM   3220 3HG2 THR A 220      -2.073 -45.265 -21.088  1.00  0.78           H  
ATOM   3221  N   VAL A 221      -3.549 -47.689 -22.666  1.00  0.78           N  
ATOM   3222  CA  VAL A 221      -4.968 -47.965 -22.921  1.00  0.78           C  
ATOM   3223  C   VAL A 221      -5.785 -47.276 -21.828  1.00  0.78           C  
ATOM   3224  O   VAL A 221      -5.355 -47.203 -20.676  1.00  0.78           O  
ATOM   3225  CB  VAL A 221      -5.256 -49.483 -22.996  1.00  0.78           C  
ATOM   3226  CG1 VAL A 221      -4.947 -50.124 -21.734  1.00  0.78           C  
ATOM   3227  CG2 VAL A 221      -6.721 -49.754 -23.378  1.00  0.78           C  
ATOM   3228  H   VAL A 221      -3.170 -47.778 -21.720  1.00  0.78           H  
ATOM   3229  HA  VAL A 221      -5.248 -47.542 -23.883  1.00  0.78           H  
ATOM   3230  HB  VAL A 221      -4.608 -49.908 -23.733  1.00  0.78           H  
ATOM   3231 1HG1 VAL A 221      -5.115 -51.198 -21.810  1.00  0.78           H  
ATOM   3232 2HG1 VAL A 221      -3.918 -49.931 -21.501  1.00  0.78           H  
ATOM   3233 3HG1 VAL A 221      -5.585 -49.712 -20.975  1.00  0.78           H  
ATOM   3234 1HG2 VAL A 221      -6.880 -50.827 -23.445  1.00  0.78           H  
ATOM   3235 2HG2 VAL A 221      -7.391 -49.339 -22.630  1.00  0.78           H  
ATOM   3236 3HG2 VAL A 221      -6.928 -49.308 -24.338  1.00  0.78           H  
ATOM   3237  N   ALA A 222      -6.943 -46.733 -22.182  1.00  0.78           N  
ATOM   3238  CA  ALA A 222      -7.779 -46.055 -21.191  1.00  0.78           C  
ATOM   3239  C   ALA A 222      -9.157 -46.663 -21.146  1.00  0.78           C  
ATOM   3240  O   ALA A 222      -9.602 -47.294 -22.106  1.00  0.78           O  
ATOM   3241  CB  ALA A 222      -7.889 -44.574 -21.479  1.00  0.78           C  
ATOM   3242  H   ALA A 222      -7.243 -46.804 -23.153  1.00  0.78           H  
ATOM   3243  HA  ALA A 222      -7.326 -46.187 -20.216  1.00  0.78           H  
ATOM   3244 1HB  ALA A 222      -8.493 -44.109 -20.704  1.00  0.78           H  
ATOM   3245 2HB  ALA A 222      -6.893 -44.124 -21.481  1.00  0.78           H  
ATOM   3246 3HB  ALA A 222      -8.359 -44.427 -22.437  1.00  0.78           H  
ATOM   3247  N   ALA A 223      -9.850 -46.482 -20.029  1.00  0.79           N  
ATOM   3248  CA  ALA A 223     -11.183 -47.039 -19.940  1.00  0.79           C  
ATOM   3249  C   ALA A 223     -12.122 -46.314 -19.016  1.00  0.79           C  
ATOM   3250  O   ALA A 223     -11.720 -45.644 -18.066  1.00  0.79           O  
ATOM   3251  CB  ALA A 223     -11.090 -48.459 -19.463  1.00  0.79           C  
ATOM   3252  H   ALA A 223      -9.435 -45.991 -19.241  1.00  0.79           H  
ATOM   3253  HA  ALA A 223     -11.607 -47.012 -20.940  1.00  0.79           H  
ATOM   3254 1HB  ALA A 223     -12.084 -48.918 -19.457  1.00  0.79           H  
ATOM   3255 2HB  ALA A 223     -10.453 -48.958 -20.134  1.00  0.79           H  
ATOM   3256 3HB  ALA A 223     -10.671 -48.488 -18.464  1.00  0.79           H  
ATOM   3257  N   THR A 224     -13.397 -46.532 -19.260  1.00  0.81           N  
ATOM   3258  CA  THR A 224     -14.426 -46.048 -18.364  1.00  0.81           C  
ATOM   3259  C   THR A 224     -15.333 -47.208 -18.005  1.00  0.81           C  
ATOM   3260  O   THR A 224     -15.695 -48.022 -18.865  1.00  0.81           O  
ATOM   3261  CB  THR A 224     -15.232 -44.926 -19.031  1.00  0.81           C  
ATOM   3262  OG1 THR A 224     -16.266 -44.456 -18.152  1.00  0.81           O  
ATOM   3263  CG2 THR A 224     -15.838 -45.455 -20.297  1.00  0.81           C  
ATOM   3264  H   THR A 224     -13.643 -47.067 -20.094  1.00  0.81           H  
ATOM   3265  HA  THR A 224     -13.967 -45.673 -17.454  1.00  0.81           H  
ATOM   3266  HB  THR A 224     -14.568 -44.098 -19.260  1.00  0.81           H  
ATOM   3267  HG1 THR A 224     -16.712 -45.220 -17.760  1.00  0.81           H  
ATOM   3268 1HG2 THR A 224     -16.405 -44.668 -20.796  1.00  0.81           H  
ATOM   3269 2HG2 THR A 224     -15.028 -45.792 -20.941  1.00  0.81           H  
ATOM   3270 3HG2 THR A 224     -16.501 -46.290 -20.069  1.00  0.81           H  
ATOM   3271  N   CYS A 225     -15.723 -47.270 -16.736  1.00  0.82           N  
ATOM   3272  CA  CYS A 225     -16.597 -48.339 -16.265  1.00  0.82           C  
ATOM   3273  C   CYS A 225     -17.739 -47.805 -15.402  1.00  0.82           C  
ATOM   3274  O   CYS A 225     -17.507 -47.106 -14.417  1.00  0.82           O  
ATOM   3275  CB  CYS A 225     -15.749 -49.340 -15.477  1.00  0.82           C  
ATOM   3276  SG  CYS A 225     -14.401 -50.089 -16.448  1.00  0.82           S  
ATOM   3277  H   CYS A 225     -15.369 -46.570 -16.083  1.00  0.82           H  
ATOM   3278  HA  CYS A 225     -17.029 -48.846 -17.125  1.00  0.82           H  
ATOM   3279 1HB  CYS A 225     -15.298 -48.837 -14.632  1.00  0.82           H  
ATOM   3280 2HB  CYS A 225     -16.370 -50.128 -15.091  1.00  0.82           H  
ATOM   3281  HG  CYS A 225     -15.146 -50.394 -17.508  1.00  0.82           H  
ATOM   3282  N   ALA A 226     -18.974 -48.137 -15.777  1.00  0.84           N  
ATOM   3283  CA  ALA A 226     -20.168 -47.646 -15.085  1.00  0.84           C  
ATOM   3284  C   ALA A 226     -20.757 -48.692 -14.181  1.00  0.84           C  
ATOM   3285  O   ALA A 226     -21.111 -49.781 -14.631  1.00  0.84           O  
ATOM   3286  CB  ALA A 226     -21.201 -47.205 -16.095  1.00  0.84           C  
ATOM   3287  H   ALA A 226     -19.090 -48.756 -16.575  1.00  0.84           H  
ATOM   3288  HA  ALA A 226     -19.885 -46.810 -14.457  1.00  0.84           H  
ATOM   3289 1HB  ALA A 226     -22.069 -46.822 -15.570  1.00  0.84           H  
ATOM   3290 2HB  ALA A 226     -20.786 -46.422 -16.728  1.00  0.84           H  
ATOM   3291 3HB  ALA A 226     -21.490 -48.055 -16.713  1.00  0.84           H  
ATOM   3292  N   PHE A 227     -20.887 -48.346 -12.913  1.00  0.85           N  
ATOM   3293  CA  PHE A 227     -21.343 -49.254 -11.879  1.00  0.85           C  
ATOM   3294  C   PHE A 227     -22.712 -48.861 -11.346  1.00  0.85           C  
ATOM   3295  O   PHE A 227     -23.025 -47.685 -11.316  1.00  0.85           O  
ATOM   3296  CB  PHE A 227     -20.332 -49.218 -10.747  1.00  0.85           C  
ATOM   3297  CG  PHE A 227     -19.018 -49.790 -11.105  1.00  0.85           C  
ATOM   3298  CD1 PHE A 227     -18.054 -49.008 -11.713  1.00  0.85           C  
ATOM   3299  CD2 PHE A 227     -18.734 -51.119 -10.837  1.00  0.85           C  
ATOM   3300  CE1 PHE A 227     -16.837 -49.542 -12.048  1.00  0.85           C  
ATOM   3301  CE2 PHE A 227     -17.521 -51.655 -11.171  1.00  0.85           C  
ATOM   3302  CZ  PHE A 227     -16.565 -50.864 -11.783  1.00  0.85           C  
ATOM   3303  H   PHE A 227     -20.619 -47.398 -12.639  1.00  0.85           H  
ATOM   3304  HA  PHE A 227     -21.379 -50.249 -12.311  1.00  0.85           H  
ATOM   3305 1HB  PHE A 227     -20.176 -48.177 -10.450  1.00  0.85           H  
ATOM   3306 2HB  PHE A 227     -20.703 -49.729  -9.895  1.00  0.85           H  
ATOM   3307  HD1 PHE A 227     -18.269 -47.956 -11.929  1.00  0.85           H  
ATOM   3308  HD2 PHE A 227     -19.489 -51.746 -10.358  1.00  0.85           H  
ATOM   3309  HE1 PHE A 227     -16.093 -48.918 -12.522  1.00  0.85           H  
ATOM   3310  HE2 PHE A 227     -17.313 -52.708 -10.959  1.00  0.85           H  
ATOM   3311  HZ  PHE A 227     -15.597 -51.287 -12.051  1.00  0.85           H  
ATOM   3312  N   PRO A 228     -23.531 -49.804 -10.861  1.00  0.86           N  
ATOM   3313  CA  PRO A 228     -24.850 -49.570 -10.292  1.00  0.86           C  
ATOM   3314  C   PRO A 228     -24.833 -48.707  -9.033  1.00  0.86           C  
ATOM   3315  O   PRO A 228     -25.855 -48.132  -8.656  1.00  0.86           O  
ATOM   3316  CB  PRO A 228     -25.328 -50.993  -9.976  1.00  0.86           C  
ATOM   3317  CG  PRO A 228     -24.067 -51.809  -9.855  1.00  0.86           C  
ATOM   3318  CD  PRO A 228     -23.129 -51.217 -10.863  1.00  0.86           C  
ATOM   3319  HA  PRO A 228     -25.491 -49.110 -11.058  1.00  0.86           H  
ATOM   3320 1HB  PRO A 228     -25.919 -50.990  -9.048  1.00  0.86           H  
ATOM   3321 2HB  PRO A 228     -25.988 -51.357 -10.776  1.00  0.86           H  
ATOM   3322 1HG  PRO A 228     -23.672 -51.760  -8.828  1.00  0.86           H  
ATOM   3323 2HG  PRO A 228     -24.277 -52.878 -10.063  1.00  0.86           H  
ATOM   3324 1HD  PRO A 228     -22.112 -51.388 -10.514  1.00  0.86           H  
ATOM   3325 2HD  PRO A 228     -23.312 -51.660 -11.852  1.00  0.86           H  
ATOM   3326  N   SER A 229     -23.681 -48.624  -8.375  1.00  0.86           N  
ATOM   3327  CA  SER A 229     -23.573 -47.841  -7.158  1.00  0.86           C  
ATOM   3328  C   SER A 229     -22.164 -47.369  -6.884  1.00  0.86           C  
ATOM   3329  O   SER A 229     -21.185 -47.940  -7.377  1.00  0.86           O  
ATOM   3330  CB  SER A 229     -24.042 -48.663  -5.971  1.00  0.86           C  
ATOM   3331  OG  SER A 229     -23.172 -49.760  -5.715  1.00  0.86           O  
ATOM   3332  H   SER A 229     -22.872 -49.106  -8.723  1.00  0.86           H  
ATOM   3333  HA  SER A 229     -24.211 -46.962  -7.260  1.00  0.86           H  
ATOM   3334 1HB  SER A 229     -24.109 -48.032  -5.086  1.00  0.86           H  
ATOM   3335 2HB  SER A 229     -25.044 -49.038  -6.177  1.00  0.86           H  
ATOM   3336  HG  SER A 229     -23.689 -50.380  -5.182  1.00  0.86           H  
ATOM   3337  N   VAL A 230     -22.073 -46.391  -5.989  1.00  0.86           N  
ATOM   3338  CA  VAL A 230     -20.801 -45.871  -5.526  1.00  0.86           C  
ATOM   3339  C   VAL A 230     -19.997 -46.962  -4.865  1.00  0.86           C  
ATOM   3340  O   VAL A 230     -18.793 -47.088  -5.091  1.00  0.86           O  
ATOM   3341  CB  VAL A 230     -21.020 -44.795  -4.466  1.00  0.86           C  
ATOM   3342  CG1 VAL A 230     -19.707 -44.435  -3.871  1.00  0.86           C  
ATOM   3343  CG2 VAL A 230     -21.718 -43.589  -5.060  1.00  0.86           C  
ATOM   3344  H   VAL A 230     -22.926 -45.983  -5.632  1.00  0.86           H  
ATOM   3345  HA  VAL A 230     -20.246 -45.467  -6.374  1.00  0.86           H  
ATOM   3346  HB  VAL A 230     -21.635 -45.202  -3.663  1.00  0.86           H  
ATOM   3347 1HG1 VAL A 230     -19.876 -43.702  -3.110  1.00  0.86           H  
ATOM   3348 2HG1 VAL A 230     -19.236 -45.315  -3.431  1.00  0.86           H  
ATOM   3349 3HG1 VAL A 230     -19.076 -44.037  -4.650  1.00  0.86           H  
ATOM   3350 1HG2 VAL A 230     -21.868 -42.838  -4.282  1.00  0.86           H  
ATOM   3351 2HG2 VAL A 230     -21.123 -43.176  -5.841  1.00  0.86           H  
ATOM   3352 3HG2 VAL A 230     -22.683 -43.891  -5.466  1.00  0.86           H  
ATOM   3353  N   GLN A 231     -20.671 -47.755  -4.035  1.00  0.86           N  
ATOM   3354  CA  GLN A 231     -19.989 -48.816  -3.333  1.00  0.86           C  
ATOM   3355  C   GLN A 231     -19.387 -49.788  -4.333  1.00  0.86           C  
ATOM   3356  O   GLN A 231     -18.234 -50.172  -4.190  1.00  0.86           O  
ATOM   3357  CB  GLN A 231     -20.980 -49.566  -2.435  1.00  0.86           C  
ATOM   3358  CG  GLN A 231     -20.373 -50.632  -1.504  1.00  0.86           C  
ATOM   3359  CD  GLN A 231     -19.517 -50.059  -0.358  1.00  0.86           C  
ATOM   3360  OE1 GLN A 231     -20.011 -49.212   0.401  1.00  0.86           O  
ATOM   3361  NE2 GLN A 231     -18.272 -50.519  -0.202  1.00  0.86           N  
ATOM   3362  H   GLN A 231     -21.660 -47.613  -3.901  1.00  0.86           H  
ATOM   3363  HA  GLN A 231     -19.186 -48.392  -2.732  1.00  0.86           H  
ATOM   3364 1HB  GLN A 231     -21.516 -48.848  -1.815  1.00  0.86           H  
ATOM   3365 2HB  GLN A 231     -21.718 -50.066  -3.063  1.00  0.86           H  
ATOM   3366 1HG  GLN A 231     -21.180 -51.213  -1.063  1.00  0.86           H  
ATOM   3367 2HG  GLN A 231     -19.729 -51.290  -2.101  1.00  0.86           H  
ATOM   3368 1HE2 GLN A 231     -17.705 -50.179   0.540  1.00  0.86           H  
ATOM   3369 2HE2 GLN A 231     -17.871 -51.232  -0.837  1.00  0.86           H  
ATOM   3370  N   ALA A 232     -20.124 -50.136  -5.400  1.00  0.86           N  
ATOM   3371  CA  ALA A 232     -19.556 -51.062  -6.379  1.00  0.86           C  
ATOM   3372  C   ALA A 232     -18.333 -50.452  -7.070  1.00  0.86           C  
ATOM   3373  O   ALA A 232     -17.316 -51.126  -7.262  1.00  0.86           O  
ATOM   3374  CB  ALA A 232     -20.608 -51.458  -7.401  1.00  0.86           C  
ATOM   3375  H   ALA A 232     -21.081 -49.797  -5.518  1.00  0.86           H  
ATOM   3376  HA  ALA A 232     -19.230 -51.957  -5.851  1.00  0.86           H  
ATOM   3377 1HB  ALA A 232     -20.185 -52.166  -8.112  1.00  0.86           H  
ATOM   3378 2HB  ALA A 232     -21.454 -51.917  -6.895  1.00  0.86           H  
ATOM   3379 3HB  ALA A 232     -20.943 -50.577  -7.914  1.00  0.86           H  
ATOM   3380  N   ALA A 233     -18.394 -49.159  -7.404  1.00  0.86           N  
ATOM   3381  CA  ALA A 233     -17.250 -48.522  -8.054  1.00  0.86           C  
ATOM   3382  C   ALA A 233     -16.025 -48.546  -7.149  1.00  0.86           C  
ATOM   3383  O   ALA A 233     -14.899 -48.819  -7.588  1.00  0.86           O  
ATOM   3384  CB  ALA A 233     -17.579 -47.091  -8.417  1.00  0.86           C  
ATOM   3385  H   ALA A 233     -19.251 -48.629  -7.231  1.00  0.86           H  
ATOM   3386  HA  ALA A 233     -17.015 -49.084  -8.954  1.00  0.86           H  
ATOM   3387 1HB  ALA A 233     -16.734 -46.641  -8.913  1.00  0.86           H  
ATOM   3388 2HB  ALA A 233     -18.441 -47.071  -9.080  1.00  0.86           H  
ATOM   3389 3HB  ALA A 233     -17.807 -46.539  -7.507  1.00  0.86           H  
ATOM   3390  N   VAL A 234     -16.234 -48.311  -5.863  1.00  0.86           N  
ATOM   3391  CA  VAL A 234     -15.095 -48.312  -4.975  1.00  0.86           C  
ATOM   3392  C   VAL A 234     -14.609 -49.736  -4.739  1.00  0.86           C  
ATOM   3393  O   VAL A 234     -13.402 -49.976  -4.722  1.00  0.86           O  
ATOM   3394  CB  VAL A 234     -15.370 -47.610  -3.655  1.00  0.86           C  
ATOM   3395  CG1 VAL A 234     -14.146 -47.799  -2.780  1.00  0.86           C  
ATOM   3396  CG2 VAL A 234     -15.645 -46.109  -3.890  1.00  0.86           C  
ATOM   3397  H   VAL A 234     -17.171 -48.093  -5.516  1.00  0.86           H  
ATOM   3398  HA  VAL A 234     -14.293 -47.756  -5.459  1.00  0.86           H  
ATOM   3399  HB  VAL A 234     -16.228 -48.074  -3.161  1.00  0.86           H  
ATOM   3400 1HG1 VAL A 234     -14.301 -47.332  -1.864  1.00  0.86           H  
ATOM   3401 2HG1 VAL A 234     -13.972 -48.863  -2.623  1.00  0.86           H  
ATOM   3402 3HG1 VAL A 234     -13.276 -47.356  -3.266  1.00  0.86           H  
ATOM   3403 1HG2 VAL A 234     -15.820 -45.625  -2.934  1.00  0.86           H  
ATOM   3404 2HG2 VAL A 234     -14.785 -45.650  -4.378  1.00  0.86           H  
ATOM   3405 3HG2 VAL A 234     -16.526 -45.995  -4.525  1.00  0.86           H  
ATOM   3406  N   ASP A 235     -15.527 -50.694  -4.547  1.00  0.88           N  
ATOM   3407  CA  ASP A 235     -15.113 -52.074  -4.315  1.00  0.88           C  
ATOM   3408  C   ASP A 235     -14.276 -52.546  -5.497  1.00  0.88           C  
ATOM   3409  O   ASP A 235     -13.252 -53.207  -5.311  1.00  0.88           O  
ATOM   3410  CB  ASP A 235     -16.314 -53.019  -4.139  1.00  0.88           C  
ATOM   3411  CG  ASP A 235     -17.101 -52.872  -2.794  1.00  0.88           C  
ATOM   3412  OD1 ASP A 235     -16.627 -52.221  -1.882  1.00  0.88           O  
ATOM   3413  OD2 ASP A 235     -18.164 -53.448  -2.696  1.00  0.88           O  
ATOM   3414  H   ASP A 235     -16.515 -50.463  -4.561  1.00  0.88           H  
ATOM   3415  HA  ASP A 235     -14.499 -52.111  -3.416  1.00  0.88           H  
ATOM   3416 1HB  ASP A 235     -17.016 -52.851  -4.959  1.00  0.88           H  
ATOM   3417 2HB  ASP A 235     -15.974 -54.051  -4.226  1.00  0.88           H  
ATOM   3418  N   SER A 236     -14.662 -52.146  -6.716  1.00  0.91           N  
ATOM   3419  CA  SER A 236     -13.883 -52.494  -7.893  1.00  0.91           C  
ATOM   3420  C   SER A 236     -12.490 -51.915  -7.760  1.00  0.91           C  
ATOM   3421  O   SER A 236     -11.512 -52.641  -7.907  1.00  0.91           O  
ATOM   3422  CB  SER A 236     -14.553 -51.992  -9.152  1.00  0.91           C  
ATOM   3423  OG  SER A 236     -13.776 -52.281 -10.287  1.00  0.91           O  
ATOM   3424  H   SER A 236     -15.528 -51.615  -6.829  1.00  0.91           H  
ATOM   3425  HA  SER A 236     -13.792 -53.576  -7.954  1.00  0.91           H  
ATOM   3426 1HB  SER A 236     -15.525 -52.466  -9.240  1.00  0.91           H  
ATOM   3427 2HB  SER A 236     -14.722 -50.926  -9.076  1.00  0.91           H  
ATOM   3428  HG  SER A 236     -12.894 -51.952 -10.091  1.00  0.91           H  
ATOM   3429  N   THR A 237     -12.384 -50.636  -7.400  1.00  0.94           N  
ATOM   3430  CA  THR A 237     -11.075 -50.016  -7.249  1.00  0.94           C  
ATOM   3431  C   THR A 237     -10.214 -50.769  -6.252  1.00  0.94           C  
ATOM   3432  O   THR A 237      -9.040 -51.047  -6.511  1.00  0.94           O  
ATOM   3433  CB  THR A 237     -11.196 -48.587  -6.757  1.00  0.94           C  
ATOM   3434  OG1 THR A 237     -11.931 -47.816  -7.707  1.00  0.94           O  
ATOM   3435  CG2 THR A 237      -9.796 -48.027  -6.532  1.00  0.94           C  
ATOM   3436  H   THR A 237     -13.228 -50.072  -7.270  1.00  0.94           H  
ATOM   3437  HA  THR A 237     -10.568 -50.016  -8.206  1.00  0.94           H  
ATOM   3438  HB  THR A 237     -11.726 -48.570  -5.812  1.00  0.94           H  
ATOM   3439  HG1 THR A 237     -12.842 -48.178  -7.765  1.00  0.94           H  
ATOM   3440 1HG2 THR A 237      -9.848 -47.036  -6.158  1.00  0.94           H  
ATOM   3441 2HG2 THR A 237      -9.284 -48.647  -5.802  1.00  0.94           H  
ATOM   3442 3HG2 THR A 237      -9.243 -48.033  -7.460  1.00  0.94           H  
ATOM   3443  N   VAL A 238     -10.802 -51.119  -5.114  1.00  0.99           N  
ATOM   3444  CA  VAL A 238     -10.059 -51.824  -4.092  1.00  0.99           C  
ATOM   3445  C   VAL A 238      -9.562 -53.162  -4.601  1.00  0.99           C  
ATOM   3446  O   VAL A 238      -8.386 -53.483  -4.438  1.00  0.99           O  
ATOM   3447  CB  VAL A 238     -10.933 -52.034  -2.847  1.00  0.99           C  
ATOM   3448  CG1 VAL A 238     -10.241 -52.966  -1.882  1.00  0.99           C  
ATOM   3449  CG2 VAL A 238     -11.187 -50.695  -2.198  1.00  0.99           C  
ATOM   3450  H   VAL A 238     -11.779 -50.867  -4.962  1.00  0.99           H  
ATOM   3451  HA  VAL A 238      -9.200 -51.216  -3.812  1.00  0.99           H  
ATOM   3452  HB  VAL A 238     -11.880 -52.488  -3.141  1.00  0.99           H  
ATOM   3453 1HG1 VAL A 238     -10.866 -53.116  -1.004  1.00  0.99           H  
ATOM   3454 2HG1 VAL A 238     -10.075 -53.923  -2.375  1.00  0.99           H  
ATOM   3455 3HG1 VAL A 238      -9.286 -52.539  -1.579  1.00  0.99           H  
ATOM   3456 1HG2 VAL A 238     -11.813 -50.821  -1.316  1.00  0.99           H  
ATOM   3457 2HG2 VAL A 238     -10.239 -50.274  -1.917  1.00  0.99           H  
ATOM   3458 3HG2 VAL A 238     -11.685 -50.037  -2.904  1.00  0.99           H  
ATOM   3459  N   GLN A 239     -10.423 -53.923  -5.269  1.00  1.04           N  
ATOM   3460  CA  GLN A 239     -10.016 -55.223  -5.777  1.00  1.04           C  
ATOM   3461  C   GLN A 239      -8.943 -55.100  -6.871  1.00  1.04           C  
ATOM   3462  O   GLN A 239      -8.017 -55.914  -6.937  1.00  1.04           O  
ATOM   3463  CB  GLN A 239     -11.238 -55.974  -6.288  1.00  1.04           C  
ATOM   3464  CG  GLN A 239     -12.237 -56.374  -5.192  1.00  1.04           C  
ATOM   3465  CD  GLN A 239     -11.661 -57.344  -4.174  1.00  1.04           C  
ATOM   3466  OE1 GLN A 239     -11.069 -58.366  -4.527  1.00  1.04           O  
ATOM   3467  NE2 GLN A 239     -11.835 -57.031  -2.895  1.00  1.04           N  
ATOM   3468  H   GLN A 239     -11.386 -53.608  -5.396  1.00  1.04           H  
ATOM   3469  HA  GLN A 239      -9.594 -55.791  -4.950  1.00  1.04           H  
ATOM   3470 1HB  GLN A 239     -11.765 -55.351  -7.015  1.00  1.04           H  
ATOM   3471 2HB  GLN A 239     -10.917 -56.875  -6.803  1.00  1.04           H  
ATOM   3472 1HG  GLN A 239     -12.539 -55.478  -4.658  1.00  1.04           H  
ATOM   3473 2HG  GLN A 239     -13.100 -56.834  -5.664  1.00  1.04           H  
ATOM   3474 1HE2 GLN A 239     -11.469 -57.632  -2.178  1.00  1.04           H  
ATOM   3475 2HE2 GLN A 239     -12.316 -56.194  -2.644  1.00  1.04           H  
ATOM   3476  N   ILE A 240      -9.021 -54.050  -7.690  1.00  1.11           N  
ATOM   3477  CA  ILE A 240      -8.028 -53.820  -8.733  1.00  1.11           C  
ATOM   3478  C   ILE A 240      -6.664 -53.605  -8.086  1.00  1.11           C  
ATOM   3479  O   ILE A 240      -5.653 -54.184  -8.505  1.00  1.11           O  
ATOM   3480  CB  ILE A 240      -8.414 -52.588  -9.586  1.00  1.11           C  
ATOM   3481  CG1 ILE A 240      -9.664 -52.862 -10.408  1.00  1.11           C  
ATOM   3482  CG2 ILE A 240      -7.317 -52.206 -10.517  1.00  1.11           C  
ATOM   3483  CD1 ILE A 240     -10.262 -51.596 -11.002  1.00  1.11           C  
ATOM   3484  H   ILE A 240      -9.813 -53.411  -7.607  1.00  1.11           H  
ATOM   3485  HA  ILE A 240      -7.980 -54.700  -9.376  1.00  1.11           H  
ATOM   3486  HB  ILE A 240      -8.623 -51.753  -8.920  1.00  1.11           H  
ATOM   3487 1HG1 ILE A 240      -9.398 -53.529 -11.218  1.00  1.11           H  
ATOM   3488 2HG1 ILE A 240     -10.394 -53.366  -9.804  1.00  1.11           H  
ATOM   3489 1HG2 ILE A 240      -7.636 -51.338 -11.072  1.00  1.11           H  
ATOM   3490 2HG2 ILE A 240      -6.408 -51.975  -9.957  1.00  1.11           H  
ATOM   3491 3HG2 ILE A 240      -7.141 -53.025 -11.198  1.00  1.11           H  
ATOM   3492 1HD1 ILE A 240     -11.142 -51.849 -11.593  1.00  1.11           H  
ATOM   3493 2HD1 ILE A 240     -10.549 -50.922 -10.218  1.00  1.11           H  
ATOM   3494 3HD1 ILE A 240      -9.521 -51.119 -11.631  1.00  1.11           H  
ATOM   3495  N   LEU A 241      -6.640 -52.775  -7.039  1.00  1.20           N  
ATOM   3496  CA  LEU A 241      -5.400 -52.491  -6.338  1.00  1.20           C  
ATOM   3497  C   LEU A 241      -4.884 -53.723  -5.564  1.00  1.20           C  
ATOM   3498  O   LEU A 241      -3.695 -54.044  -5.625  1.00  1.20           O  
ATOM   3499  CB  LEU A 241      -5.644 -51.316  -5.382  1.00  1.20           C  
ATOM   3500  CG  LEU A 241      -5.960 -49.944  -6.072  1.00  1.20           C  
ATOM   3501  CD1 LEU A 241      -6.381 -48.944  -5.010  1.00  1.20           C  
ATOM   3502  CD2 LEU A 241      -4.748 -49.443  -6.846  1.00  1.20           C  
ATOM   3503  H   LEU A 241      -7.504 -52.317  -6.741  1.00  1.20           H  
ATOM   3504  HA  LEU A 241      -4.650 -52.202  -7.072  1.00  1.20           H  
ATOM   3505 1HB  LEU A 241      -6.496 -51.568  -4.747  1.00  1.20           H  
ATOM   3506 2HB  LEU A 241      -4.768 -51.188  -4.751  1.00  1.20           H  
ATOM   3507  HG  LEU A 241      -6.788 -50.073  -6.764  1.00  1.20           H  
ATOM   3508 1HD1 LEU A 241      -6.627 -47.995  -5.474  1.00  1.20           H  
ATOM   3509 2HD1 LEU A 241      -7.258 -49.324  -4.483  1.00  1.20           H  
ATOM   3510 3HD1 LEU A 241      -5.567 -48.800  -4.302  1.00  1.20           H  
ATOM   3511 1HD2 LEU A 241      -4.989 -48.492  -7.324  1.00  1.20           H  
ATOM   3512 2HD2 LEU A 241      -3.910 -49.303  -6.163  1.00  1.20           H  
ATOM   3513 3HD2 LEU A 241      -4.477 -50.175  -7.610  1.00  1.20           H  
ATOM   3514  N   GLN A 242      -5.782 -54.467  -4.896  1.00  1.27           N  
ATOM   3515  CA  GLN A 242      -5.400 -55.656  -4.113  1.00  1.27           C  
ATOM   3516  C   GLN A 242      -4.838 -56.765  -4.988  1.00  1.27           C  
ATOM   3517  O   GLN A 242      -3.941 -57.503  -4.581  1.00  1.27           O  
ATOM   3518  CB  GLN A 242      -6.572 -56.193  -3.290  1.00  1.27           C  
ATOM   3519  CG  GLN A 242      -6.975 -55.301  -2.119  1.00  1.27           C  
ATOM   3520  CD  GLN A 242      -8.177 -55.832  -1.372  1.00  1.27           C  
ATOM   3521  OE1 GLN A 242      -8.928 -56.664  -1.881  1.00  1.27           O  
ATOM   3522  NE2 GLN A 242      -8.368 -55.348  -0.150  1.00  1.27           N  
ATOM   3523  H   GLN A 242      -6.757 -54.176  -4.889  1.00  1.27           H  
ATOM   3524  HA  GLN A 242      -4.617 -55.359  -3.416  1.00  1.27           H  
ATOM   3525 1HB  GLN A 242      -7.441 -56.305  -3.939  1.00  1.27           H  
ATOM   3526 2HB  GLN A 242      -6.325 -57.179  -2.902  1.00  1.27           H  
ATOM   3527 1HG  GLN A 242      -6.141 -55.255  -1.421  1.00  1.27           H  
ATOM   3528 2HG  GLN A 242      -7.202 -54.307  -2.481  1.00  1.27           H  
ATOM   3529 1HE2 GLN A 242      -9.146 -55.657   0.396  1.00  1.27           H  
ATOM   3530 2HE2 GLN A 242      -7.733 -54.670   0.222  1.00  1.27           H  
ATOM   3531  N   ALA A 243      -5.341 -56.848  -6.217  1.00  1.33           N  
ATOM   3532  CA  ALA A 243      -4.920 -57.834  -7.201  1.00  1.33           C  
ATOM   3533  C   ALA A 243      -3.611 -57.414  -7.867  1.00  1.33           C  
ATOM   3534  O   ALA A 243      -3.102 -58.120  -8.739  1.00  1.33           O  
ATOM   3535  CB  ALA A 243      -6.001 -58.020  -8.251  1.00  1.33           C  
ATOM   3536  H   ALA A 243      -6.105 -56.225  -6.480  1.00  1.33           H  
ATOM   3537  HA  ALA A 243      -4.750 -58.778  -6.687  1.00  1.33           H  
ATOM   3538 1HB  ALA A 243      -5.689 -58.769  -8.976  1.00  1.33           H  
ATOM   3539 2HB  ALA A 243      -6.927 -58.341  -7.768  1.00  1.33           H  
ATOM   3540 3HB  ALA A 243      -6.175 -57.073  -8.753  1.00  1.33           H  
ATOM   3541  N   ALA A 244      -3.075 -56.257  -7.460  1.00  1.34           N  
ATOM   3542  CA  ALA A 244      -1.848 -55.680  -7.969  1.00  1.34           C  
ATOM   3543  C   ALA A 244      -1.905 -55.395  -9.453  1.00  1.34           C  
ATOM   3544  O   ALA A 244      -0.923 -55.612 -10.164  1.00  1.34           O  
ATOM   3545  CB  ALA A 244      -0.671 -56.596  -7.670  1.00  1.34           C  
ATOM   3546  H   ALA A 244      -3.536 -55.717  -6.732  1.00  1.34           H  
ATOM   3547  HA  ALA A 244      -1.699 -54.730  -7.454  1.00  1.34           H  
ATOM   3548 1HB  ALA A 244       0.247 -56.125  -8.017  1.00  1.34           H  
ATOM   3549 2HB  ALA A 244      -0.613 -56.762  -6.595  1.00  1.34           H  
ATOM   3550 3HB  ALA A 244      -0.793 -57.549  -8.174  1.00  1.34           H  
ATOM   3551  N   VAL A 245      -3.032 -54.874  -9.927  1.00  1.29           N  
ATOM   3552  CA  VAL A 245      -3.115 -54.517 -11.326  1.00  1.29           C  
ATOM   3553  C   VAL A 245      -2.538 -53.098 -11.431  1.00  1.29           C  
ATOM   3554  O   VAL A 245      -3.081 -52.168 -10.828  1.00  1.29           O  
ATOM   3555  CB  VAL A 245      -4.569 -54.548 -11.793  1.00  1.29           C  
ATOM   3556  CG1 VAL A 245      -4.677 -54.146 -13.233  1.00  1.29           C  
ATOM   3557  CG2 VAL A 245      -5.139 -55.918 -11.574  1.00  1.29           C  
ATOM   3558  H   VAL A 245      -3.838 -54.717  -9.316  1.00  1.29           H  
ATOM   3559  HA  VAL A 245      -2.553 -55.243 -11.900  1.00  1.29           H  
ATOM   3560  HB  VAL A 245      -5.115 -53.839 -11.212  1.00  1.29           H  
ATOM   3561 1HG1 VAL A 245      -5.708 -54.151 -13.531  1.00  1.29           H  
ATOM   3562 2HG1 VAL A 245      -4.266 -53.148 -13.366  1.00  1.29           H  
ATOM   3563 3HG1 VAL A 245      -4.121 -54.850 -13.848  1.00  1.29           H  
ATOM   3564 1HG2 VAL A 245      -6.188 -55.934 -11.876  1.00  1.29           H  
ATOM   3565 2HG2 VAL A 245      -4.574 -56.644 -12.155  1.00  1.29           H  
ATOM   3566 3HG2 VAL A 245      -5.060 -56.161 -10.519  1.00  1.29           H  
ATOM   3567  N   PRO A 246      -1.462 -52.872 -12.198  1.00  1.20           N  
ATOM   3568  CA  PRO A 246      -0.729 -51.620 -12.273  1.00  1.20           C  
ATOM   3569  C   PRO A 246      -1.423 -50.553 -13.094  1.00  1.20           C  
ATOM   3570  O   PRO A 246      -0.929 -50.142 -14.145  1.00  1.20           O  
ATOM   3571  CB  PRO A 246       0.577 -52.058 -12.934  1.00  1.20           C  
ATOM   3572  CG  PRO A 246       0.170 -53.197 -13.836  1.00  1.20           C  
ATOM   3573  CD  PRO A 246      -0.916 -53.932 -13.063  1.00  1.20           C  
ATOM   3574  HA  PRO A 246      -0.546 -51.253 -11.252  1.00  1.20           H  
ATOM   3575 1HB  PRO A 246       1.015 -51.217 -13.484  1.00  1.20           H  
ATOM   3576 2HB  PRO A 246       1.306 -52.357 -12.166  1.00  1.20           H  
ATOM   3577 1HG  PRO A 246      -0.191 -52.798 -14.797  1.00  1.20           H  
ATOM   3578 2HG  PRO A 246       1.038 -53.835 -14.057  1.00  1.20           H  
ATOM   3579 1HD  PRO A 246      -1.678 -54.305 -13.754  1.00  1.20           H  
ATOM   3580 2HD  PRO A 246      -0.455 -54.730 -12.463  1.00  1.20           H  
ATOM   3581  N   VAL A 247      -2.559 -50.089 -12.606  1.00  1.08           N  
ATOM   3582  CA  VAL A 247      -3.306 -49.086 -13.342  1.00  1.08           C  
ATOM   3583  C   VAL A 247      -2.607 -47.762 -13.021  1.00  1.08           C  
ATOM   3584  O   VAL A 247      -2.312 -47.498 -11.856  1.00  1.08           O  
ATOM   3585  CB  VAL A 247      -4.772 -49.022 -12.887  1.00  1.08           C  
ATOM   3586  CG1 VAL A 247      -5.481 -47.994 -13.709  1.00  1.08           C  
ATOM   3587  CG2 VAL A 247      -5.396 -50.364 -12.956  1.00  1.08           C  
ATOM   3588  H   VAL A 247      -2.909 -50.483 -11.734  1.00  1.08           H  
ATOM   3589  HA  VAL A 247      -3.254 -49.286 -14.413  1.00  1.08           H  
ATOM   3590  HB  VAL A 247      -4.814 -48.671 -11.858  1.00  1.08           H  
ATOM   3591 1HG1 VAL A 247      -6.497 -47.898 -13.407  1.00  1.08           H  
ATOM   3592 2HG1 VAL A 247      -4.988 -47.061 -13.592  1.00  1.08           H  
ATOM   3593 3HG1 VAL A 247      -5.454 -48.289 -14.756  1.00  1.08           H  
ATOM   3594 1HG2 VAL A 247      -6.425 -50.293 -12.640  1.00  1.08           H  
ATOM   3595 2HG2 VAL A 247      -5.348 -50.716 -13.934  1.00  1.08           H  
ATOM   3596 3HG2 VAL A 247      -4.856 -51.049 -12.306  1.00  1.08           H  
ATOM   3597  N   ALA A 248      -2.245 -46.968 -14.034  1.00  0.96           N  
ATOM   3598  CA  ALA A 248      -1.517 -45.719 -13.778  1.00  0.96           C  
ATOM   3599  C   ALA A 248      -2.325 -44.756 -12.958  1.00  0.96           C  
ATOM   3600  O   ALA A 248      -1.789 -44.024 -12.132  1.00  0.96           O  
ATOM   3601  CB  ALA A 248      -1.125 -45.038 -15.059  1.00  0.96           C  
ATOM   3602  H   ALA A 248      -2.547 -47.190 -14.977  1.00  0.96           H  
ATOM   3603  HA  ALA A 248      -0.633 -45.970 -13.217  1.00  0.96           H  
ATOM   3604 1HB  ALA A 248      -0.563 -44.128 -14.837  1.00  0.96           H  
ATOM   3605 2HB  ALA A 248      -0.510 -45.719 -15.637  1.00  0.96           H  
ATOM   3606 3HB  ALA A 248      -2.026 -44.777 -15.611  1.00  0.96           H  
ATOM   3607  N   ARG A 249      -3.620 -44.747 -13.222  1.00  0.87           N  
ATOM   3608  CA  ARG A 249      -4.549 -43.904 -12.487  1.00  0.87           C  
ATOM   3609  C   ARG A 249      -5.950 -44.483 -12.447  1.00  0.87           C  
ATOM   3610  O   ARG A 249      -6.409 -45.057 -13.441  1.00  0.87           O  
ATOM   3611  CB  ARG A 249      -4.547 -42.514 -13.102  1.00  0.87           C  
ATOM   3612  CG  ARG A 249      -4.923 -42.415 -14.553  1.00  0.87           C  
ATOM   3613  CD  ARG A 249      -4.780 -41.000 -15.016  1.00  0.87           C  
ATOM   3614  NE  ARG A 249      -4.935 -40.798 -16.467  1.00  0.87           N  
ATOM   3615  CZ  ARG A 249      -4.633 -39.624 -17.078  1.00  0.87           C  
ATOM   3616  NH1 ARG A 249      -4.232 -38.608 -16.350  1.00  0.87           N  
ATOM   3617  NH2 ARG A 249      -4.720 -39.490 -18.394  1.00  0.87           N  
ATOM   3618  H   ARG A 249      -3.945 -45.357 -13.971  1.00  0.87           H  
ATOM   3619  HA  ARG A 249      -4.187 -43.814 -11.461  1.00  0.87           H  
ATOM   3620 1HB  ARG A 249      -5.193 -41.850 -12.525  1.00  0.87           H  
ATOM   3621 2HB  ARG A 249      -3.541 -42.118 -13.052  1.00  0.87           H  
ATOM   3622 1HG  ARG A 249      -4.213 -43.016 -15.093  1.00  0.87           H  
ATOM   3623 2HG  ARG A 249      -5.941 -42.768 -14.724  1.00  0.87           H  
ATOM   3624 1HD  ARG A 249      -5.529 -40.388 -14.510  1.00  0.87           H  
ATOM   3625 2HD  ARG A 249      -3.788 -40.658 -14.738  1.00  0.87           H  
ATOM   3626  HE  ARG A 249      -5.225 -41.579 -17.050  1.00  0.87           H  
ATOM   3627 1HH1 ARG A 249      -4.177 -38.699 -15.331  1.00  0.87           H  
ATOM   3628 2HH1 ARG A 249      -3.971 -37.733 -16.780  1.00  0.87           H  
ATOM   3629 1HH2 ARG A 249      -5.017 -40.281 -18.977  1.00  0.87           H  
ATOM   3630 2HH2 ARG A 249      -4.461 -38.621 -18.835  1.00  0.87           H  
ATOM   3631  N   ILE A 250      -6.636 -44.321 -11.303  1.00  0.80           N  
ATOM   3632  CA  ILE A 250      -8.042 -44.746 -11.181  1.00  0.80           C  
ATOM   3633  C   ILE A 250      -8.865 -43.622 -10.550  1.00  0.80           C  
ATOM   3634  O   ILE A 250      -8.688 -43.313  -9.362  1.00  0.80           O  
ATOM   3635  CB  ILE A 250      -8.244 -45.992 -10.296  1.00  0.80           C  
ATOM   3636  CG1 ILE A 250      -7.417 -47.178 -10.760  1.00  0.80           C  
ATOM   3637  CG2 ILE A 250      -9.737 -46.404 -10.400  1.00  0.80           C  
ATOM   3638  CD1 ILE A 250      -7.448 -48.377  -9.820  1.00  0.80           C  
ATOM   3639  H   ILE A 250      -6.174 -43.821 -10.538  1.00  0.80           H  
ATOM   3640  HA  ILE A 250      -8.435 -44.958 -12.170  1.00  0.80           H  
ATOM   3641  HB  ILE A 250      -7.982 -45.763  -9.266  1.00  0.80           H  
ATOM   3642 1HG1 ILE A 250      -7.794 -47.483 -11.713  1.00  0.80           H  
ATOM   3643 2HG1 ILE A 250      -6.381 -46.868 -10.870  1.00  0.80           H  
ATOM   3644 1HG2 ILE A 250      -9.931 -47.275  -9.777  1.00  0.80           H  
ATOM   3645 2HG2 ILE A 250     -10.368 -45.592 -10.089  1.00  0.80           H  
ATOM   3646 3HG2 ILE A 250      -9.968 -46.639 -11.420  1.00  0.80           H  
ATOM   3647 1HD1 ILE A 250      -6.834 -49.175 -10.230  1.00  0.80           H  
ATOM   3648 2HD1 ILE A 250      -7.057 -48.089  -8.843  1.00  0.80           H  
ATOM   3649 3HD1 ILE A 250      -8.473 -48.732  -9.709  1.00  0.80           H  
ATOM   3650  N   GLU A 251      -9.781 -43.043 -11.307  1.00  0.77           N  
ATOM   3651  CA  GLU A 251     -10.588 -41.931 -10.822  1.00  0.77           C  
ATOM   3652  C   GLU A 251     -12.029 -42.351 -10.631  1.00  0.77           C  
ATOM   3653  O   GLU A 251     -12.484 -43.290 -11.271  1.00  0.77           O  
ATOM   3654  CB  GLU A 251     -10.512 -40.739 -11.791  1.00  0.77           C  
ATOM   3655  CG  GLU A 251      -9.123 -40.136 -11.945  1.00  0.77           C  
ATOM   3656  CD  GLU A 251      -9.084 -39.002 -12.930  1.00  0.77           C  
ATOM   3657  OE1 GLU A 251     -10.101 -38.685 -13.490  1.00  0.77           O  
ATOM   3658  OE2 GLU A 251      -8.033 -38.459 -13.124  1.00  0.77           O  
ATOM   3659  H   GLU A 251      -9.897 -43.368 -12.259  1.00  0.77           H  
ATOM   3660  HA  GLU A 251     -10.202 -41.624  -9.863  1.00  0.77           H  
ATOM   3661 1HB  GLU A 251     -10.844 -41.044 -12.762  1.00  0.77           H  
ATOM   3662 2HB  GLU A 251     -11.185 -39.950 -11.446  1.00  0.77           H  
ATOM   3663 1HG  GLU A 251      -8.791 -39.771 -10.972  1.00  0.77           H  
ATOM   3664 2HG  GLU A 251      -8.432 -40.917 -12.265  1.00  0.77           H  
ATOM   3665  N   PHE A 252     -12.751 -41.631  -9.783  1.00  0.75           N  
ATOM   3666  CA  PHE A 252     -14.176 -41.870  -9.578  1.00  0.75           C  
ATOM   3667  C   PHE A 252     -15.020 -40.635  -9.734  1.00  0.75           C  
ATOM   3668  O   PHE A 252     -14.713 -39.573  -9.184  1.00  0.75           O  
ATOM   3669  CB  PHE A 252     -14.466 -42.404  -8.188  1.00  0.75           C  
ATOM   3670  CG  PHE A 252     -15.910 -42.476  -7.893  1.00  0.75           C  
ATOM   3671  CD1 PHE A 252     -16.690 -43.524  -8.318  1.00  0.75           C  
ATOM   3672  CD2 PHE A 252     -16.510 -41.435  -7.204  1.00  0.75           C  
ATOM   3673  CE1 PHE A 252     -18.032 -43.534  -8.055  1.00  0.75           C  
ATOM   3674  CE2 PHE A 252     -17.849 -41.447  -6.955  1.00  0.75           C  
ATOM   3675  CZ  PHE A 252     -18.604 -42.492  -7.377  1.00  0.75           C  
ATOM   3676  H   PHE A 252     -12.285 -40.884  -9.281  1.00  0.75           H  
ATOM   3677  HA  PHE A 252     -14.510 -42.600 -10.313  1.00  0.75           H  
ATOM   3678 1HB  PHE A 252     -14.066 -43.400  -8.111  1.00  0.75           H  
ATOM   3679 2HB  PHE A 252     -13.996 -41.772  -7.441  1.00  0.75           H  
ATOM   3680  HD1 PHE A 252     -16.235 -44.336  -8.870  1.00  0.75           H  
ATOM   3681  HD2 PHE A 252     -15.899 -40.593  -6.872  1.00  0.75           H  
ATOM   3682  HE1 PHE A 252     -18.645 -44.362  -8.397  1.00  0.75           H  
ATOM   3683  HE2 PHE A 252     -18.311 -40.622  -6.426  1.00  0.75           H  
ATOM   3684  HZ  PHE A 252     -19.654 -42.490  -7.182  1.00  0.75           H  
ATOM   3685  N   LEU A 253     -16.062 -40.773 -10.553  1.00  0.76           N  
ATOM   3686  CA  LEU A 253     -17.047 -39.731 -10.800  1.00  0.76           C  
ATOM   3687  C   LEU A 253     -18.441 -40.168 -10.373  1.00  0.76           C  
ATOM   3688  O   LEU A 253     -18.934 -41.219 -10.804  1.00  0.76           O  
ATOM   3689  CB  LEU A 253     -17.047 -39.355 -12.291  1.00  0.76           C  
ATOM   3690  CG  LEU A 253     -15.976 -38.340 -12.710  1.00  0.76           C  
ATOM   3691  CD1 LEU A 253     -14.603 -39.014 -12.782  1.00  0.76           C  
ATOM   3692  CD2 LEU A 253     -16.350 -37.716 -14.063  1.00  0.76           C  
ATOM   3693  H   LEU A 253     -16.200 -41.688 -10.986  1.00  0.76           H  
ATOM   3694  HA  LEU A 253     -16.777 -38.849 -10.217  1.00  0.76           H  
ATOM   3695 1HB  LEU A 253     -16.899 -40.259 -12.878  1.00  0.76           H  
ATOM   3696 2HB  LEU A 253     -18.023 -38.937 -12.537  1.00  0.76           H  
ATOM   3697  HG  LEU A 253     -15.936 -37.566 -11.959  1.00  0.76           H  
ATOM   3698 1HD1 LEU A 253     -13.864 -38.276 -13.037  1.00  0.76           H  
ATOM   3699 2HD1 LEU A 253     -14.327 -39.425 -11.857  1.00  0.76           H  
ATOM   3700 3HD1 LEU A 253     -14.615 -39.805 -13.523  1.00  0.76           H  
ATOM   3701 1HD2 LEU A 253     -15.613 -36.966 -14.339  1.00  0.76           H  
ATOM   3702 2HD2 LEU A 253     -16.380 -38.485 -14.823  1.00  0.76           H  
ATOM   3703 3HD2 LEU A 253     -17.323 -37.250 -13.996  1.00  0.76           H  
ATOM   3704  N   ASP A 254     -19.140 -39.349  -9.600  1.00  0.78           N  
ATOM   3705  CA  ASP A 254     -20.491 -39.763  -9.232  1.00  0.78           C  
ATOM   3706  C   ASP A 254     -21.499 -39.459 -10.338  1.00  0.78           C  
ATOM   3707  O   ASP A 254     -21.142 -38.842 -11.346  1.00  0.78           O  
ATOM   3708  CB  ASP A 254     -20.895 -39.102  -7.915  1.00  0.78           C  
ATOM   3709  CG  ASP A 254     -20.998 -37.605  -8.001  1.00  0.78           C  
ATOM   3710  OD1 ASP A 254     -21.111 -37.062  -9.081  1.00  0.78           O  
ATOM   3711  OD2 ASP A 254     -20.952 -36.993  -6.969  1.00  0.78           O  
ATOM   3712  H   ASP A 254     -18.712 -38.493  -9.226  1.00  0.78           H  
ATOM   3713  HA  ASP A 254     -20.488 -40.839  -9.071  1.00  0.78           H  
ATOM   3714 1HB  ASP A 254     -21.857 -39.495  -7.589  1.00  0.78           H  
ATOM   3715 2HB  ASP A 254     -20.166 -39.347  -7.146  1.00  0.78           H  
ATOM   3716  N   ASP A 255     -22.757 -39.865 -10.131  1.00  0.79           N  
ATOM   3717  CA  ASP A 255     -23.826 -39.644 -11.105  1.00  0.79           C  
ATOM   3718  C   ASP A 255     -23.981 -38.214 -11.612  1.00  0.79           C  
ATOM   3719  O   ASP A 255     -24.056 -37.975 -12.820  1.00  0.79           O  
ATOM   3720  CB  ASP A 255     -25.158 -40.140 -10.539  1.00  0.79           C  
ATOM   3721  CG  ASP A 255     -25.494 -39.549  -9.169  1.00  0.79           C  
ATOM   3722  OD1 ASP A 255     -24.686 -38.820  -8.608  1.00  0.79           O  
ATOM   3723  OD2 ASP A 255     -26.558 -39.815  -8.642  1.00  0.79           O  
ATOM   3724  H   ASP A 255     -22.970 -40.359  -9.282  1.00  0.79           H  
ATOM   3725  HA  ASP A 255     -23.581 -40.252 -11.959  1.00  0.79           H  
ATOM   3726 1HB  ASP A 255     -25.955 -39.884 -11.235  1.00  0.79           H  
ATOM   3727 2HB  ASP A 255     -25.131 -41.227 -10.468  1.00  0.79           H  
ATOM   3728  N   VAL A 256     -24.006 -37.260 -10.690  1.00  0.81           N  
ATOM   3729  CA  VAL A 256     -24.180 -35.867 -11.074  1.00  0.81           C  
ATOM   3730  C   VAL A 256     -22.998 -35.403 -11.903  1.00  0.81           C  
ATOM   3731  O   VAL A 256     -23.176 -34.689 -12.895  1.00  0.81           O  
ATOM   3732  CB  VAL A 256     -24.348 -34.920  -9.881  1.00  0.81           C  
ATOM   3733  CG1 VAL A 256     -24.355 -33.467 -10.416  1.00  0.81           C  
ATOM   3734  CG2 VAL A 256     -25.623 -35.242  -9.141  1.00  0.81           C  
ATOM   3735  H   VAL A 256     -23.942 -37.555  -9.712  1.00  0.81           H  
ATOM   3736  HA  VAL A 256     -25.079 -35.793 -11.683  1.00  0.81           H  
ATOM   3737  HB  VAL A 256     -23.491 -35.028  -9.205  1.00  0.81           H  
ATOM   3738 1HG1 VAL A 256     -24.455 -32.770  -9.587  1.00  0.81           H  
ATOM   3739 2HG1 VAL A 256     -23.425 -33.272 -10.944  1.00  0.81           H  
ATOM   3740 3HG1 VAL A 256     -25.191 -33.334 -11.104  1.00  0.81           H  
ATOM   3741 1HG2 VAL A 256     -25.731 -34.561  -8.296  1.00  0.81           H  
ATOM   3742 2HG2 VAL A 256     -26.472 -35.130  -9.813  1.00  0.81           H  
ATOM   3743 3HG2 VAL A 256     -25.575 -36.273  -8.780  1.00  0.81           H  
ATOM   3744  N   MET A 257     -21.781 -35.791 -11.511  1.00  0.82           N  
ATOM   3745  CA  MET A 257     -20.633 -35.380 -12.291  1.00  0.82           C  
ATOM   3746  C   MET A 257     -20.773 -35.941 -13.697  1.00  0.82           C  
ATOM   3747  O   MET A 257     -20.551 -35.225 -14.675  1.00  0.82           O  
ATOM   3748  CB  MET A 257     -19.322 -35.860 -11.677  1.00  0.82           C  
ATOM   3749  CG  MET A 257     -18.127 -35.168 -12.238  1.00  0.82           C  
ATOM   3750  SD  MET A 257     -18.088 -33.454 -11.772  1.00  0.82           S  
ATOM   3751  CE  MET A 257     -18.982 -32.895 -13.198  1.00  0.82           C  
ATOM   3752  H   MET A 257     -21.649 -36.372 -10.673  1.00  0.82           H  
ATOM   3753  HA  MET A 257     -20.624 -34.295 -12.354  1.00  0.82           H  
ATOM   3754 1HB  MET A 257     -19.324 -35.778 -10.603  1.00  0.82           H  
ATOM   3755 2HB  MET A 257     -19.211 -36.924 -11.893  1.00  0.82           H  
ATOM   3756 1HG  MET A 257     -17.233 -35.642 -11.893  1.00  0.82           H  
ATOM   3757 2HG  MET A 257     -18.156 -35.221 -13.315  1.00  0.82           H  
ATOM   3758 1HE  MET A 257     -19.116 -31.835 -13.166  1.00  0.82           H  
ATOM   3759 2HE  MET A 257     -18.441 -33.155 -14.096  1.00  0.82           H  
ATOM   3760 3HE  MET A 257     -19.942 -33.380 -13.199  1.00  0.82           H  
ATOM   3761  N   MET A 258     -21.184 -37.212 -13.817  1.00  0.84           N  
ATOM   3762  CA  MET A 258     -21.323 -37.811 -15.137  1.00  0.84           C  
ATOM   3763  C   MET A 258     -22.445 -37.178 -15.940  1.00  0.84           C  
ATOM   3764  O   MET A 258     -22.339 -37.025 -17.159  1.00  0.84           O  
ATOM   3765  CB  MET A 258     -21.553 -39.308 -15.029  1.00  0.84           C  
ATOM   3766  CG  MET A 258     -20.372 -40.060 -14.560  1.00  0.84           C  
ATOM   3767  SD  MET A 258     -18.915 -39.695 -15.565  1.00  0.84           S  
ATOM   3768  CE  MET A 258     -19.408 -40.238 -17.181  1.00  0.84           C  
ATOM   3769  H   MET A 258     -21.369 -37.770 -12.978  1.00  0.84           H  
ATOM   3770  HA  MET A 258     -20.394 -37.649 -15.677  1.00  0.84           H  
ATOM   3771 1HB  MET A 258     -22.370 -39.503 -14.324  1.00  0.84           H  
ATOM   3772 2HB  MET A 258     -21.856 -39.715 -15.996  1.00  0.84           H  
ATOM   3773 1HG  MET A 258     -20.161 -39.806 -13.520  1.00  0.84           H  
ATOM   3774 2HG  MET A 258     -20.593 -41.115 -14.615  1.00  0.84           H  
ATOM   3775 1HE  MET A 258     -18.591 -40.074 -17.887  1.00  0.84           H  
ATOM   3776 2HE  MET A 258     -19.656 -41.296 -17.149  1.00  0.84           H  
ATOM   3777 3HE  MET A 258     -20.284 -39.671 -17.502  1.00  0.84           H  
ATOM   3778  N   ASP A 259     -23.495 -36.727 -15.267  1.00  0.86           N  
ATOM   3779  CA  ASP A 259     -24.582 -36.075 -15.970  1.00  0.86           C  
ATOM   3780  C   ASP A 259     -24.040 -34.792 -16.570  1.00  0.86           C  
ATOM   3781  O   ASP A 259     -24.221 -34.515 -17.759  1.00  0.86           O  
ATOM   3782  CB  ASP A 259     -25.740 -35.765 -15.020  1.00  0.86           C  
ATOM   3783  CG  ASP A 259     -26.981 -35.253 -15.731  1.00  0.86           C  
ATOM   3784  OD1 ASP A 259     -27.544 -35.992 -16.506  1.00  0.86           O  
ATOM   3785  OD2 ASP A 259     -27.371 -34.125 -15.503  1.00  0.86           O  
ATOM   3786  H   ASP A 259     -23.564 -36.891 -14.263  1.00  0.86           H  
ATOM   3787  HA  ASP A 259     -24.931 -36.723 -16.773  1.00  0.86           H  
ATOM   3788 1HB  ASP A 259     -25.992 -36.662 -14.453  1.00  0.86           H  
ATOM   3789 2HB  ASP A 259     -25.418 -35.014 -14.298  1.00  0.86           H  
ATOM   3790  N   ALA A 260     -23.349 -34.010 -15.745  1.00  0.90           N  
ATOM   3791  CA  ALA A 260     -22.782 -32.759 -16.199  1.00  0.90           C  
ATOM   3792  C   ALA A 260     -21.772 -32.971 -17.316  1.00  0.90           C  
ATOM   3793  O   ALA A 260     -21.755 -32.226 -18.304  1.00  0.90           O  
ATOM   3794  CB  ALA A 260     -22.103 -32.079 -15.047  1.00  0.90           C  
ATOM   3795  H   ALA A 260     -23.225 -34.292 -14.771  1.00  0.90           H  
ATOM   3796  HA  ALA A 260     -23.591 -32.136 -16.573  1.00  0.90           H  
ATOM   3797 1HB  ALA A 260     -21.708 -31.144 -15.369  1.00  0.90           H  
ATOM   3798 2HB  ALA A 260     -22.803 -31.927 -14.257  1.00  0.90           H  
ATOM   3799 3HB  ALA A 260     -21.321 -32.707 -14.712  1.00  0.90           H  
ATOM   3800  N   CYS A 261     -20.949 -34.021 -17.191  1.00  0.96           N  
ATOM   3801  CA  CYS A 261     -19.929 -34.298 -18.188  1.00  0.96           C  
ATOM   3802  C   CYS A 261     -20.598 -34.624 -19.509  1.00  0.96           C  
ATOM   3803  O   CYS A 261     -20.169 -34.146 -20.557  1.00  0.96           O  
ATOM   3804  CB  CYS A 261     -19.038 -35.463 -17.753  1.00  0.96           C  
ATOM   3805  SG  CYS A 261     -17.994 -35.096 -16.326  1.00  0.96           S  
ATOM   3806  H   CYS A 261     -21.001 -34.608 -16.360  1.00  0.96           H  
ATOM   3807  HA  CYS A 261     -19.306 -33.415 -18.315  1.00  0.96           H  
ATOM   3808 1HB  CYS A 261     -19.654 -36.327 -17.517  1.00  0.96           H  
ATOM   3809 2HB  CYS A 261     -18.385 -35.740 -18.569  1.00  0.96           H  
ATOM   3810  HG  CYS A 261     -19.024 -34.980 -15.460  1.00  0.96           H  
ATOM   3811  N   ASN A 262     -21.690 -35.395 -19.469  1.00  1.04           N  
ATOM   3812  CA  ASN A 262     -22.413 -35.719 -20.690  1.00  1.04           C  
ATOM   3813  C   ASN A 262     -23.064 -34.495 -21.315  1.00  1.04           C  
ATOM   3814  O   ASN A 262     -22.939 -34.262 -22.521  1.00  1.04           O  
ATOM   3815  CB  ASN A 262     -23.503 -36.742 -20.426  1.00  1.04           C  
ATOM   3816  CG  ASN A 262     -23.064 -38.151 -20.300  1.00  1.04           C  
ATOM   3817  OD1 ASN A 262     -21.986 -38.559 -20.751  1.00  1.04           O  
ATOM   3818  ND2 ASN A 262     -23.917 -38.922 -19.702  1.00  1.04           N  
ATOM   3819  H   ASN A 262     -22.011 -35.783 -18.582  1.00  1.04           H  
ATOM   3820  HA  ASN A 262     -21.706 -36.122 -21.412  1.00  1.04           H  
ATOM   3821 1HB  ASN A 262     -24.021 -36.469 -19.503  1.00  1.04           H  
ATOM   3822 2HB  ASN A 262     -24.236 -36.686 -21.228  1.00  1.04           H  
ATOM   3823 1HD2 ASN A 262     -23.737 -39.906 -19.595  1.00  1.04           H  
ATOM   3824 2HD2 ASN A 262     -24.775 -38.540 -19.359  1.00  1.04           H  
ATOM   3825  N   ARG A 263     -23.713 -33.673 -20.496  1.00  1.16           N  
ATOM   3826  CA  ARG A 263     -24.396 -32.497 -21.011  1.00  1.16           C  
ATOM   3827  C   ARG A 263     -23.434 -31.528 -21.690  1.00  1.16           C  
ATOM   3828  O   ARG A 263     -23.757 -30.936 -22.731  1.00  1.16           O  
ATOM   3829  CB  ARG A 263     -25.121 -31.790 -19.876  1.00  1.16           C  
ATOM   3830  CG  ARG A 263     -26.370 -32.508 -19.351  1.00  1.16           C  
ATOM   3831  CD  ARG A 263     -26.980 -31.782 -18.205  1.00  1.16           C  
ATOM   3832  NE  ARG A 263     -28.144 -32.482 -17.671  1.00  1.16           N  
ATOM   3833  CZ  ARG A 263     -29.398 -32.370 -18.153  1.00  1.16           C  
ATOM   3834  NH1 ARG A 263     -29.644 -31.575 -19.178  1.00  1.16           N  
ATOM   3835  NH2 ARG A 263     -30.386 -33.055 -17.601  1.00  1.16           N  
ATOM   3836  H   ARG A 263     -23.772 -33.894 -19.500  1.00  1.16           H  
ATOM   3837  HA  ARG A 263     -25.135 -32.827 -21.740  1.00  1.16           H  
ATOM   3838 1HB  ARG A 263     -24.436 -31.683 -19.034  1.00  1.16           H  
ATOM   3839 2HB  ARG A 263     -25.410 -30.791 -20.193  1.00  1.16           H  
ATOM   3840 1HG  ARG A 263     -27.111 -32.574 -20.144  1.00  1.16           H  
ATOM   3841 2HG  ARG A 263     -26.109 -33.511 -19.019  1.00  1.16           H  
ATOM   3842 1HD  ARG A 263     -26.241 -31.707 -17.404  1.00  1.16           H  
ATOM   3843 2HD  ARG A 263     -27.287 -30.787 -18.515  1.00  1.16           H  
ATOM   3844  HE  ARG A 263     -27.989 -33.121 -16.870  1.00  1.16           H  
ATOM   3845 1HH1 ARG A 263     -28.892 -31.051 -19.601  1.00  1.16           H  
ATOM   3846 2HH1 ARG A 263     -30.584 -31.491 -19.538  1.00  1.16           H  
ATOM   3847 1HH2 ARG A 263     -30.205 -33.671 -16.811  1.00  1.16           H  
ATOM   3848 2HH2 ARG A 263     -31.319 -32.971 -17.962  1.00  1.16           H  
ATOM   3849  N   HIS A 264     -22.242 -31.380 -21.111  1.00  1.28           N  
ATOM   3850  CA  HIS A 264     -21.214 -30.498 -21.641  1.00  1.28           C  
ATOM   3851  C   HIS A 264     -20.406 -31.090 -22.809  1.00  1.28           C  
ATOM   3852  O   HIS A 264     -20.278 -30.459 -23.862  1.00  1.28           O  
ATOM   3853  CB  HIS A 264     -20.271 -30.082 -20.505  1.00  1.28           C  
ATOM   3854  CG  HIS A 264     -19.159 -29.161 -20.910  1.00  1.28           C  
ATOM   3855  ND1 HIS A 264     -19.383 -27.882 -21.380  1.00  1.28           N  
ATOM   3856  CD2 HIS A 264     -17.813 -29.328 -20.896  1.00  1.28           C  
ATOM   3857  CE1 HIS A 264     -18.221 -27.309 -21.655  1.00  1.28           C  
ATOM   3858  NE2 HIS A 264     -17.255 -28.163 -21.367  1.00  1.28           N  
ATOM   3859  H   HIS A 264     -22.047 -31.882 -20.244  1.00  1.28           H  
ATOM   3860  HA  HIS A 264     -21.691 -29.593 -22.012  1.00  1.28           H  
ATOM   3861 1HB  HIS A 264     -20.847 -29.600 -19.714  1.00  1.28           H  
ATOM   3862 2HB  HIS A 264     -19.826 -30.982 -20.071  1.00  1.28           H  
ATOM   3863  HD2 HIS A 264     -17.276 -30.222 -20.572  1.00  1.28           H  
ATOM   3864  HE1 HIS A 264     -18.084 -26.300 -22.046  1.00  1.28           H  
ATOM   3865  HE2 HIS A 264     -16.264 -27.993 -21.472  1.00  1.28           H  
ATOM   3866  N   SER A 265     -19.822 -32.279 -22.609  1.00  1.39           N  
ATOM   3867  CA  SER A 265     -18.917 -32.880 -23.586  1.00  1.39           C  
ATOM   3868  C   SER A 265     -19.550 -33.839 -24.621  1.00  1.39           C  
ATOM   3869  O   SER A 265     -18.869 -34.269 -25.554  1.00  1.39           O  
ATOM   3870  CB  SER A 265     -17.792 -33.563 -22.827  1.00  1.39           C  
ATOM   3871  OG  SER A 265     -17.028 -32.619 -22.126  1.00  1.39           O  
ATOM   3872  H   SER A 265     -19.988 -32.787 -21.746  1.00  1.39           H  
ATOM   3873  HA  SER A 265     -18.470 -32.060 -24.148  1.00  1.39           H  
ATOM   3874 1HB  SER A 265     -18.207 -34.260 -22.122  1.00  1.39           H  
ATOM   3875 2HB  SER A 265     -17.160 -34.118 -23.516  1.00  1.39           H  
ATOM   3876  HG  SER A 265     -16.786 -31.948 -22.770  1.00  1.39           H  
ATOM   3877  N   LYS A 266     -20.847 -34.152 -24.479  1.00  1.46           N  
ATOM   3878  CA  LYS A 266     -21.616 -35.020 -25.392  1.00  1.46           C  
ATOM   3879  C   LYS A 266     -21.015 -36.430 -25.523  1.00  1.46           C  
ATOM   3880  O   LYS A 266     -21.039 -37.047 -26.588  1.00  1.46           O  
ATOM   3881  CB  LYS A 266     -21.716 -34.367 -26.776  1.00  1.46           C  
ATOM   3882  CG  LYS A 266     -22.087 -32.862 -26.752  1.00  1.46           C  
ATOM   3883  CD  LYS A 266     -23.407 -32.575 -26.050  1.00  1.46           C  
ATOM   3884  CE  LYS A 266     -23.746 -31.084 -26.150  1.00  1.46           C  
ATOM   3885  NZ  LYS A 266     -24.883 -30.700 -25.274  1.00  1.46           N  
ATOM   3886  H   LYS A 266     -21.364 -33.791 -23.680  1.00  1.46           H  
ATOM   3887  HA  LYS A 266     -22.623 -35.125 -24.985  1.00  1.46           H  
ATOM   3888 1HB  LYS A 266     -20.766 -34.472 -27.300  1.00  1.46           H  
ATOM   3889 2HB  LYS A 266     -22.471 -34.887 -27.364  1.00  1.46           H  
ATOM   3890 1HG  LYS A 266     -21.305 -32.293 -26.249  1.00  1.46           H  
ATOM   3891 2HG  LYS A 266     -22.157 -32.500 -27.777  1.00  1.46           H  
ATOM   3892 1HD  LYS A 266     -24.209 -33.164 -26.493  1.00  1.46           H  
ATOM   3893 2HD  LYS A 266     -23.319 -32.841 -24.989  1.00  1.46           H  
ATOM   3894 1HE  LYS A 266     -22.870 -30.498 -25.863  1.00  1.46           H  
ATOM   3895 2HE  LYS A 266     -24.004 -30.855 -27.181  1.00  1.46           H  
ATOM   3896 1HZ  LYS A 266     -25.066 -29.716 -25.371  1.00  1.46           H  
ATOM   3897 2HZ  LYS A 266     -25.706 -31.226 -25.516  1.00  1.46           H  
ATOM   3898 3HZ  LYS A 266     -24.607 -30.898 -24.295  1.00  1.46           H  
ATOM   3899  N   LEU A 267     -20.522 -36.926 -24.400  1.00  1.47           N  
ATOM   3900  CA  LEU A 267     -19.859 -38.220 -24.215  1.00  1.47           C  
ATOM   3901  C   LEU A 267     -20.762 -39.440 -24.362  1.00  1.47           C  
ATOM   3902  O   LEU A 267     -20.313 -40.526 -24.725  1.00  1.47           O  
ATOM   3903  CB  LEU A 267     -19.345 -38.220 -22.806  1.00  1.47           C  
ATOM   3904  CG  LEU A 267     -18.353 -37.227 -22.529  1.00  1.47           C  
ATOM   3905  CD1 LEU A 267     -18.196 -37.174 -21.063  1.00  1.47           C  
ATOM   3906  CD2 LEU A 267     -17.040 -37.553 -23.246  1.00  1.47           C  
ATOM   3907  H   LEU A 267     -20.578 -36.316 -23.597  1.00  1.47           H  
ATOM   3908  HA  LEU A 267     -19.040 -38.293 -24.933  1.00  1.47           H  
ATOM   3909 1HB  LEU A 267     -20.152 -38.056 -22.142  1.00  1.47           H  
ATOM   3910 2HB  LEU A 267     -18.907 -39.179 -22.605  1.00  1.47           H  
ATOM   3911  HG  LEU A 267     -18.718 -36.277 -22.868  1.00  1.47           H  
ATOM   3912 1HD1 LEU A 267     -17.493 -36.392 -20.820  1.00  1.47           H  
ATOM   3913 2HD1 LEU A 267     -19.160 -36.943 -20.611  1.00  1.47           H  
ATOM   3914 3HD1 LEU A 267     -17.845 -38.137 -20.693  1.00  1.47           H  
ATOM   3915 1HD2 LEU A 267     -16.299 -36.784 -23.027  1.00  1.47           H  
ATOM   3916 2HD2 LEU A 267     -16.665 -38.521 -22.910  1.00  1.47           H  
ATOM   3917 3HD2 LEU A 267     -17.210 -37.589 -24.328  1.00  1.47           H  
ATOM   3918  N   ASN A 268     -22.029 -39.266 -23.999  1.00  1.40           N  
ATOM   3919  CA  ASN A 268     -23.036 -40.328 -23.977  1.00  1.40           C  
ATOM   3920  C   ASN A 268     -22.653 -41.517 -23.078  1.00  1.40           C  
ATOM   3921  O   ASN A 268     -22.913 -42.674 -23.415  1.00  1.40           O  
ATOM   3922  CB  ASN A 268     -23.321 -40.799 -25.395  1.00  1.40           C  
ATOM   3923  CG  ASN A 268     -23.883 -39.691 -26.253  1.00  1.40           C  
ATOM   3924  OD1 ASN A 268     -24.840 -39.005 -25.867  1.00  1.40           O  
ATOM   3925  ND2 ASN A 268     -23.296 -39.496 -27.405  1.00  1.40           N  
ATOM   3926  H   ASN A 268     -22.311 -38.339 -23.726  1.00  1.40           H  
ATOM   3927  HA  ASN A 268     -23.955 -39.909 -23.563  1.00  1.40           H  
ATOM   3928 1HB  ASN A 268     -22.418 -41.189 -25.862  1.00  1.40           H  
ATOM   3929 2HB  ASN A 268     -24.042 -41.615 -25.363  1.00  1.40           H  
ATOM   3930 1HD2 ASN A 268     -23.613 -38.769 -28.013  1.00  1.40           H  
ATOM   3931 2HD2 ASN A 268     -22.519 -40.066 -27.671  1.00  1.40           H  
ATOM   3932  N   CYS A 269     -22.044 -41.227 -21.927  1.00  1.28           N  
ATOM   3933  CA  CYS A 269     -21.678 -42.250 -20.958  1.00  1.28           C  
ATOM   3934  C   CYS A 269     -22.891 -42.539 -20.070  1.00  1.28           C  
ATOM   3935  O   CYS A 269     -23.663 -41.627 -19.777  1.00  1.28           O  
ATOM   3936  CB  CYS A 269     -20.511 -41.789 -20.092  1.00  1.28           C  
ATOM   3937  SG  CYS A 269     -18.954 -41.559 -20.980  1.00  1.28           S  
ATOM   3938  H   CYS A 269     -21.864 -40.255 -21.685  1.00  1.28           H  
ATOM   3939  HA  CYS A 269     -21.368 -43.131 -21.506  1.00  1.28           H  
ATOM   3940 1HB  CYS A 269     -20.780 -40.833 -19.646  1.00  1.28           H  
ATOM   3941 2HB  CYS A 269     -20.348 -42.498 -19.279  1.00  1.28           H  
ATOM   3942  HG  CYS A 269     -19.469 -40.860 -21.994  1.00  1.28           H  
ATOM   3943  N   PRO A 270     -23.136 -43.769 -19.621  1.00  1.14           N  
ATOM   3944  CA  PRO A 270     -24.205 -44.041 -18.690  1.00  1.14           C  
ATOM   3945  C   PRO A 270     -24.023 -43.119 -17.497  1.00  1.14           C  
ATOM   3946  O   PRO A 270     -22.901 -42.946 -17.024  1.00  1.14           O  
ATOM   3947  CB  PRO A 270     -23.972 -45.508 -18.334  1.00  1.14           C  
ATOM   3948  CG  PRO A 270     -23.269 -46.080 -19.558  1.00  1.14           C  
ATOM   3949  CD  PRO A 270     -22.369 -44.948 -20.055  1.00  1.14           C  
ATOM   3950  HA  PRO A 270     -25.178 -43.878 -19.185  1.00  1.14           H  
ATOM   3951 1HB  PRO A 270     -23.364 -45.572 -17.422  1.00  1.14           H  
ATOM   3952 2HB  PRO A 270     -24.928 -46.003 -18.117  1.00  1.14           H  
ATOM   3953 1HG  PRO A 270     -22.703 -46.986 -19.285  1.00  1.14           H  
ATOM   3954 2HG  PRO A 270     -24.013 -46.387 -20.311  1.00  1.14           H  
ATOM   3955 1HD  PRO A 270     -21.377 -44.975 -19.581  1.00  1.14           H  
ATOM   3956 2HD  PRO A 270     -22.318 -45.016 -21.154  1.00  1.14           H  
ATOM   3957  N   VAL A 271     -25.120 -42.550 -17.002  1.00  1.00           N  
ATOM   3958  CA  VAL A 271     -25.096 -41.637 -15.852  1.00  1.00           C  
ATOM   3959  C   VAL A 271     -24.670 -42.303 -14.551  1.00  1.00           C  
ATOM   3960  O   VAL A 271     -24.349 -41.638 -13.578  1.00  1.00           O  
ATOM   3961  CB  VAL A 271     -26.453 -40.954 -15.641  1.00  1.00           C  
ATOM   3962  CG1 VAL A 271     -27.463 -41.933 -15.054  1.00  1.00           C  
ATOM   3963  CG2 VAL A 271     -26.245 -39.754 -14.721  1.00  1.00           C  
ATOM   3964  H   VAL A 271     -26.005 -42.736 -17.449  1.00  1.00           H  
ATOM   3965  HA  VAL A 271     -24.372 -40.852 -16.075  1.00  1.00           H  
ATOM   3966  HB  VAL A 271     -26.837 -40.617 -16.604  1.00  1.00           H  
ATOM   3967 1HG1 VAL A 271     -28.420 -41.429 -14.922  1.00  1.00           H  
ATOM   3968 2HG1 VAL A 271     -27.588 -42.778 -15.729  1.00  1.00           H  
ATOM   3969 3HG1 VAL A 271     -27.112 -42.288 -14.087  1.00  1.00           H  
ATOM   3970 1HG2 VAL A 271     -27.192 -39.236 -14.569  1.00  1.00           H  
ATOM   3971 2HG2 VAL A 271     -25.860 -40.092 -13.761  1.00  1.00           H  
ATOM   3972 3HG2 VAL A 271     -25.527 -39.069 -15.173  1.00  1.00           H  
ATOM   3973  N   ALA A 272     -24.776 -43.618 -14.487  1.00  0.89           N  
ATOM   3974  CA  ALA A 272     -24.441 -44.324 -13.268  1.00  0.89           C  
ATOM   3975  C   ALA A 272     -23.005 -43.965 -12.878  1.00  0.89           C  
ATOM   3976  O   ALA A 272     -22.209 -43.698 -13.772  1.00  0.89           O  
ATOM   3977  CB  ALA A 272     -24.602 -45.814 -13.475  1.00  0.89           C  
ATOM   3978  H   ALA A 272     -25.059 -44.125 -15.311  1.00  0.89           H  
ATOM   3979  HA  ALA A 272     -25.131 -43.995 -12.503  1.00  0.89           H  
ATOM   3980 1HB  ALA A 272     -24.384 -46.323 -12.573  1.00  0.89           H  
ATOM   3981 2HB  ALA A 272     -25.627 -46.032 -13.764  1.00  0.89           H  
ATOM   3982 3HB  ALA A 272     -23.928 -46.151 -14.254  1.00  0.89           H  
ATOM   3983  N   PRO A 273     -22.629 -43.958 -11.581  1.00  0.81           N  
ATOM   3984  CA  PRO A 273     -21.298 -43.611 -11.105  1.00  0.81           C  
ATOM   3985  C   PRO A 273     -20.242 -44.407 -11.849  1.00  0.81           C  
ATOM   3986  O   PRO A 273     -20.416 -45.605 -12.106  1.00  0.81           O  
ATOM   3987  CB  PRO A 273     -21.367 -44.009  -9.625  1.00  0.81           C  
ATOM   3988  CG  PRO A 273     -22.820 -43.838  -9.259  1.00  0.81           C  
ATOM   3989  CD  PRO A 273     -23.583 -44.300 -10.487  1.00  0.81           C  
ATOM   3990  HA  PRO A 273     -21.132 -42.530 -11.228  1.00  0.81           H  
ATOM   3991 1HB  PRO A 273     -20.993 -45.038  -9.488  1.00  0.81           H  
ATOM   3992 2HB  PRO A 273     -20.727 -43.354  -9.057  1.00  0.81           H  
ATOM   3993 1HG  PRO A 273     -23.059 -44.431  -8.363  1.00  0.81           H  
ATOM   3994 2HG  PRO A 273     -23.022 -42.785  -9.009  1.00  0.81           H  
ATOM   3995 1HD  PRO A 273     -23.771 -45.386 -10.450  1.00  0.81           H  
ATOM   3996 2HD  PRO A 273     -24.500 -43.711 -10.528  1.00  0.81           H  
ATOM   3997  N   THR A 274     -19.140 -43.741 -12.189  1.00  0.77           N  
ATOM   3998  CA  THR A 274     -18.121 -44.410 -12.978  1.00  0.77           C  
ATOM   3999  C   THR A 274     -16.719 -44.363 -12.431  1.00  0.77           C  
ATOM   4000  O   THR A 274     -16.321 -43.441 -11.714  1.00  0.77           O  
ATOM   4001  CB  THR A 274     -17.992 -43.790 -14.405  1.00  0.77           C  
ATOM   4002  OG1 THR A 274     -17.540 -42.419 -14.305  1.00  0.77           O  
ATOM   4003  CG2 THR A 274     -19.285 -43.817 -15.166  1.00  0.77           C  
ATOM   4004  H   THR A 274     -19.026 -42.768 -11.900  1.00  0.77           H  
ATOM   4005  HA  THR A 274     -18.405 -45.451 -13.057  1.00  0.77           H  
ATOM   4006  HB  THR A 274     -17.249 -44.364 -14.964  1.00  0.77           H  
ATOM   4007  HG1 THR A 274     -18.240 -41.898 -13.886  1.00  0.77           H  
ATOM   4008 1HG2 THR A 274     -19.134 -43.386 -16.150  1.00  0.77           H  
ATOM   4009 2HG2 THR A 274     -19.625 -44.814 -15.273  1.00  0.77           H  
ATOM   4010 3HG2 THR A 274     -20.017 -43.250 -14.637  1.00  0.77           H  
ATOM   4011  N   LEU A 275     -15.936 -45.328 -12.882  1.00  0.75           N  
ATOM   4012  CA  LEU A 275     -14.509 -45.273 -12.688  1.00  0.75           C  
ATOM   4013  C   LEU A 275     -13.857 -44.928 -14.012  1.00  0.75           C  
ATOM   4014  O   LEU A 275     -14.316 -45.360 -15.075  1.00  0.75           O  
ATOM   4015  CB  LEU A 275     -13.890 -46.578 -12.180  1.00  0.75           C  
ATOM   4016  CG  LEU A 275     -14.290 -47.104 -10.844  1.00  0.75           C  
ATOM   4017  CD1 LEU A 275     -13.554 -48.443 -10.637  1.00  0.75           C  
ATOM   4018  CD2 LEU A 275     -13.912 -46.081  -9.772  1.00  0.75           C  
ATOM   4019  H   LEU A 275     -16.356 -46.078 -13.423  1.00  0.75           H  
ATOM   4020  HA  LEU A 275     -14.296 -44.495 -11.974  1.00  0.75           H  
ATOM   4021 1HB  LEU A 275     -14.111 -47.353 -12.906  1.00  0.75           H  
ATOM   4022 2HB  LEU A 275     -12.806 -46.440 -12.158  1.00  0.75           H  
ATOM   4023  HG  LEU A 275     -15.360 -47.285 -10.815  1.00  0.75           H  
ATOM   4024 1HD1 LEU A 275     -13.811 -48.859  -9.688  1.00  0.75           H  
ATOM   4025 2HD1 LEU A 275     -13.834 -49.142 -11.422  1.00  0.75           H  
ATOM   4026 3HD1 LEU A 275     -12.476 -48.270 -10.671  1.00  0.75           H  
ATOM   4027 1HD2 LEU A 275     -14.185 -46.454  -8.785  1.00  0.75           H  
ATOM   4028 2HD2 LEU A 275     -12.840 -45.901  -9.807  1.00  0.75           H  
ATOM   4029 3HD2 LEU A 275     -14.432 -45.150  -9.969  1.00  0.75           H  
ATOM   4030  N   PHE A 276     -12.773 -44.184 -13.945  1.00  0.76           N  
ATOM   4031  CA  PHE A 276     -11.950 -43.916 -15.115  1.00  0.76           C  
ATOM   4032  C   PHE A 276     -10.587 -44.458 -14.854  1.00  0.76           C  
ATOM   4033  O   PHE A 276      -9.993 -44.210 -13.809  1.00  0.76           O  
ATOM   4034  CB  PHE A 276     -11.889 -42.443 -15.482  1.00  0.76           C  
ATOM   4035  CG  PHE A 276     -10.848 -42.133 -16.542  1.00  0.76           C  
ATOM   4036  CD1 PHE A 276     -10.988 -42.536 -17.865  1.00  0.76           C  
ATOM   4037  CD2 PHE A 276      -9.699 -41.430 -16.186  1.00  0.76           C  
ATOM   4038  CE1 PHE A 276      -9.993 -42.262 -18.785  1.00  0.76           C  
ATOM   4039  CE2 PHE A 276      -8.717 -41.153 -17.110  1.00  0.76           C  
ATOM   4040  CZ  PHE A 276      -8.861 -41.575 -18.410  1.00  0.76           C  
ATOM   4041  H   PHE A 276     -12.498 -43.832 -13.029  1.00  0.76           H  
ATOM   4042  HA  PHE A 276     -12.364 -44.448 -15.970  1.00  0.76           H  
ATOM   4043 1HB  PHE A 276     -12.836 -42.163 -15.853  1.00  0.76           H  
ATOM   4044 2HB  PHE A 276     -11.687 -41.846 -14.613  1.00  0.76           H  
ATOM   4045  HD1 PHE A 276     -11.879 -43.090 -18.168  1.00  0.76           H  
ATOM   4046  HD2 PHE A 276      -9.578 -41.100 -15.148  1.00  0.76           H  
ATOM   4047  HE1 PHE A 276     -10.096 -42.594 -19.807  1.00  0.76           H  
ATOM   4048  HE2 PHE A 276      -7.828 -40.607 -16.808  1.00  0.76           H  
ATOM   4049  HZ  PHE A 276      -8.077 -41.367 -19.143  1.00  0.76           H  
ATOM   4050  N   LEU A 277     -10.099 -45.242 -15.783  1.00  0.78           N  
ATOM   4051  CA  LEU A 277      -8.839 -45.886 -15.567  1.00  0.78           C  
ATOM   4052  C   LEU A 277      -7.890 -45.655 -16.713  1.00  0.78           C  
ATOM   4053  O   LEU A 277      -8.287 -45.602 -17.879  1.00  0.78           O  
ATOM   4054  CB  LEU A 277      -9.080 -47.386 -15.395  1.00  0.78           C  
ATOM   4055  CG  LEU A 277     -10.092 -47.766 -14.326  1.00  0.78           C  
ATOM   4056  CD1 LEU A 277     -11.491 -47.913 -14.978  1.00  0.78           C  
ATOM   4057  CD2 LEU A 277      -9.680 -49.024 -13.691  1.00  0.78           C  
ATOM   4058  H   LEU A 277     -10.621 -45.399 -16.639  1.00  0.78           H  
ATOM   4059  HA  LEU A 277      -8.391 -45.489 -14.665  1.00  0.78           H  
ATOM   4060 1HB  LEU A 277      -9.444 -47.779 -16.337  1.00  0.78           H  
ATOM   4061 2HB  LEU A 277      -8.138 -47.867 -15.160  1.00  0.78           H  
ATOM   4062  HG  LEU A 277     -10.145 -46.985 -13.587  1.00  0.78           H  
ATOM   4063 1HD1 LEU A 277     -12.221 -48.180 -14.218  1.00  0.78           H  
ATOM   4064 2HD1 LEU A 277     -11.796 -46.985 -15.452  1.00  0.78           H  
ATOM   4065 3HD1 LEU A 277     -11.453 -48.698 -15.732  1.00  0.78           H  
ATOM   4066 1HD2 LEU A 277     -10.407 -49.298 -12.931  1.00  0.78           H  
ATOM   4067 2HD2 LEU A 277      -9.650 -49.763 -14.456  1.00  0.78           H  
ATOM   4068 3HD2 LEU A 277      -8.702 -48.922 -13.242  1.00  0.78           H  
ATOM   4069  N   GLU A 278      -6.617 -45.593 -16.398  1.00  0.81           N  
ATOM   4070  CA  GLU A 278      -5.646 -45.566 -17.476  1.00  0.81           C  
ATOM   4071  C   GLU A 278      -4.503 -46.471 -17.091  1.00  0.81           C  
ATOM   4072  O   GLU A 278      -3.993 -46.436 -15.964  1.00  0.81           O  
ATOM   4073  CB  GLU A 278      -5.215 -44.151 -17.810  1.00  0.81           C  
ATOM   4074  CG  GLU A 278      -4.403 -44.039 -19.066  1.00  0.81           C  
ATOM   4075  CD  GLU A 278      -4.148 -42.623 -19.441  1.00  0.81           C  
ATOM   4076  OE1 GLU A 278      -3.016 -42.202 -19.446  1.00  0.81           O  
ATOM   4077  OE2 GLU A 278      -5.103 -41.933 -19.711  1.00  0.81           O  
ATOM   4078  H   GLU A 278      -6.347 -45.568 -15.414  1.00  0.81           H  
ATOM   4079  HA  GLU A 278      -6.094 -45.990 -18.369  1.00  0.81           H  
ATOM   4080 1HB  GLU A 278      -6.088 -43.500 -17.887  1.00  0.81           H  
ATOM   4081 2HB  GLU A 278      -4.591 -43.788 -17.039  1.00  0.81           H  
ATOM   4082 1HG  GLU A 278      -3.471 -44.558 -18.931  1.00  0.81           H  
ATOM   4083 2HG  GLU A 278      -4.940 -44.534 -19.873  1.00  0.81           H  
ATOM   4084  N   PHE A 279      -4.121 -47.298 -18.043  1.00  0.84           N  
ATOM   4085  CA  PHE A 279      -3.146 -48.335 -17.829  1.00  0.84           C  
ATOM   4086  C   PHE A 279      -1.956 -48.088 -18.763  1.00  0.84           C  
ATOM   4087  O   PHE A 279      -2.138 -47.800 -19.950  1.00  0.84           O  
ATOM   4088  CB  PHE A 279      -3.816 -49.620 -18.261  1.00  0.84           C  
ATOM   4089  CG  PHE A 279      -5.167 -49.908 -17.658  1.00  0.84           C  
ATOM   4090  CD1 PHE A 279      -6.293 -49.310 -18.232  1.00  0.84           C  
ATOM   4091  CD2 PHE A 279      -5.365 -50.781 -16.646  1.00  0.84           C  
ATOM   4092  CE1 PHE A 279      -7.550 -49.561 -17.796  1.00  0.84           C  
ATOM   4093  CE2 PHE A 279      -6.654 -51.048 -16.203  1.00  0.84           C  
ATOM   4094  CZ  PHE A 279      -7.738 -50.429 -16.782  1.00  0.84           C  
ATOM   4095  H   PHE A 279      -4.566 -47.227 -18.959  1.00  0.84           H  
ATOM   4096  HA  PHE A 279      -2.823 -48.353 -16.791  1.00  0.84           H  
ATOM   4097 1HB  PHE A 279      -3.931 -49.592 -19.300  1.00  0.84           H  
ATOM   4098 2HB  PHE A 279      -3.168 -50.452 -18.008  1.00  0.84           H  
ATOM   4099  HD1 PHE A 279      -6.158 -48.627 -19.050  1.00  0.84           H  
ATOM   4100  HD2 PHE A 279      -4.511 -51.275 -16.192  1.00  0.84           H  
ATOM   4101  HE1 PHE A 279      -8.396 -49.070 -18.272  1.00  0.84           H  
ATOM   4102  HE2 PHE A 279      -6.803 -51.750 -15.393  1.00  0.84           H  
ATOM   4103  HZ  PHE A 279      -8.739 -50.639 -16.439  1.00  0.84           H  
ATOM   4104  N   HIS A 280      -0.741 -48.241 -18.251  1.00  0.87           N  
ATOM   4105  CA  HIS A 280       0.465 -48.046 -19.060  1.00  0.87           C  
ATOM   4106  C   HIS A 280       1.437 -49.219 -18.943  1.00  0.87           C  
ATOM   4107  O   HIS A 280       1.557 -49.835 -17.880  1.00  0.87           O  
ATOM   4108  CB  HIS A 280       1.168 -46.755 -18.639  1.00  0.87           C  
ATOM   4109  CG  HIS A 280       0.449 -45.464 -18.964  1.00  0.87           C  
ATOM   4110  ND1 HIS A 280       0.861 -44.627 -19.967  1.00  0.87           N  
ATOM   4111  CD2 HIS A 280      -0.654 -44.900 -18.462  1.00  0.87           C  
ATOM   4112  CE1 HIS A 280       0.082 -43.576 -20.010  1.00  0.87           C  
ATOM   4113  NE2 HIS A 280      -0.844 -43.725 -19.126  1.00  0.87           N  
ATOM   4114  H   HIS A 280      -0.642 -48.491 -17.279  1.00  0.87           H  
ATOM   4115  HA  HIS A 280       0.193 -47.958 -20.112  1.00  0.87           H  
ATOM   4116 1HB  HIS A 280       1.331 -46.779 -17.561  1.00  0.87           H  
ATOM   4117 2HB  HIS A 280       2.149 -46.719 -19.107  1.00  0.87           H  
ATOM   4118  HD2 HIS A 280      -1.285 -45.290 -17.698  1.00  0.87           H  
ATOM   4119  HE1 HIS A 280       0.169 -42.738 -20.699  1.00  0.87           H  
ATOM   4120  HE2 HIS A 280      -1.613 -43.066 -18.983  1.00  0.87           H  
ATOM   4121  N   GLY A 281       2.150 -49.506 -20.028  1.00  0.90           N  
ATOM   4122  CA  GLY A 281       3.145 -50.582 -20.014  1.00  0.90           C  
ATOM   4123  C   GLY A 281       3.429 -51.075 -21.422  1.00  0.90           C  
ATOM   4124  O   GLY A 281       3.387 -50.301 -22.380  1.00  0.90           O  
ATOM   4125  H   GLY A 281       1.971 -48.980 -20.888  1.00  0.90           H  
ATOM   4126 1HA  GLY A 281       4.066 -50.225 -19.555  1.00  0.90           H  
ATOM   4127 2HA  GLY A 281       2.778 -51.408 -19.408  1.00  0.90           H  
ATOM   4128  N   SER A 282       3.822 -52.345 -21.554  1.00  0.94           N  
ATOM   4129  CA  SER A 282       4.041 -52.882 -22.892  1.00  0.94           C  
ATOM   4130  C   SER A 282       2.668 -53.240 -23.431  1.00  0.94           C  
ATOM   4131  O   SER A 282       1.711 -53.313 -22.662  1.00  0.94           O  
ATOM   4132  CB  SER A 282       4.955 -54.093 -22.874  1.00  0.94           C  
ATOM   4133  OG  SER A 282       4.362 -55.188 -22.196  1.00  0.94           O  
ATOM   4134  H   SER A 282       3.892 -52.969 -20.749  1.00  0.94           H  
ATOM   4135  HA  SER A 282       4.482 -52.122 -23.532  1.00  0.94           H  
ATOM   4136 1HB  SER A 282       5.184 -54.375 -23.902  1.00  0.94           H  
ATOM   4137 2HB  SER A 282       5.896 -53.828 -22.395  1.00  0.94           H  
ATOM   4138  HG  SER A 282       4.409 -54.945 -21.277  1.00  0.94           H  
ATOM   4139  N   GLN A 283       2.537 -53.536 -24.715  1.00  0.98           N  
ATOM   4140  CA  GLN A 283       1.206 -53.913 -25.186  1.00  0.98           C  
ATOM   4141  C   GLN A 283       0.725 -55.185 -24.488  1.00  0.98           C  
ATOM   4142  O   GLN A 283      -0.461 -55.318 -24.178  1.00  0.98           O  
ATOM   4143  CB  GLN A 283       1.197 -54.097 -26.699  1.00  0.98           C  
ATOM   4144  CG  GLN A 283       1.359 -52.797 -27.469  1.00  0.98           C  
ATOM   4145  CD  GLN A 283       1.409 -53.003 -28.971  1.00  0.98           C  
ATOM   4146  OE1 GLN A 283       1.788 -54.075 -29.452  1.00  0.98           O  
ATOM   4147  NE2 GLN A 283       1.030 -51.975 -29.725  1.00  0.98           N  
ATOM   4148  H   GLN A 283       3.324 -53.477 -25.348  1.00  0.98           H  
ATOM   4149  HA  GLN A 283       0.512 -53.110 -24.934  1.00  0.98           H  
ATOM   4150 1HB  GLN A 283       1.999 -54.774 -26.993  1.00  0.98           H  
ATOM   4151 2HB  GLN A 283       0.255 -54.554 -27.003  1.00  0.98           H  
ATOM   4152 1HG  GLN A 283       0.513 -52.148 -27.242  1.00  0.98           H  
ATOM   4153 2HG  GLN A 283       2.291 -52.321 -27.158  1.00  0.98           H  
ATOM   4154 1HE2 GLN A 283       1.041 -52.055 -30.723  1.00  0.98           H  
ATOM   4155 2HE2 GLN A 283       0.731 -51.121 -29.298  1.00  0.98           H  
ATOM   4156  N   GLN A 284       1.653 -56.113 -24.225  1.00  1.04           N  
ATOM   4157  CA  GLN A 284       1.306 -57.358 -23.552  1.00  1.04           C  
ATOM   4158  C   GLN A 284       0.908 -57.083 -22.101  1.00  1.04           C  
ATOM   4159  O   GLN A 284      -0.057 -57.662 -21.599  1.00  1.04           O  
ATOM   4160  CB  GLN A 284       2.475 -58.342 -23.592  1.00  1.04           C  
ATOM   4161  CG  GLN A 284       2.144 -59.748 -23.084  1.00  1.04           C  
ATOM   4162  CD  GLN A 284       1.098 -60.455 -23.955  1.00  1.04           C  
ATOM   4163  OE1 GLN A 284       1.011 -60.197 -25.164  1.00  1.04           O  
ATOM   4164  NE2 GLN A 284       0.321 -61.358 -23.359  1.00  1.04           N  
ATOM   4165  H   GLN A 284       2.611 -55.942 -24.496  1.00  1.04           H  
ATOM   4166  HA  GLN A 284       0.456 -57.805 -24.062  1.00  1.04           H  
ATOM   4167 1HB  GLN A 284       2.840 -58.428 -24.615  1.00  1.04           H  
ATOM   4168 2HB  GLN A 284       3.295 -57.951 -22.986  1.00  1.04           H  
ATOM   4169 1HG  GLN A 284       3.050 -60.349 -23.082  1.00  1.04           H  
ATOM   4170 2HG  GLN A 284       1.742 -59.675 -22.069  1.00  1.04           H  
ATOM   4171 1HE2 GLN A 284      -0.369 -61.853 -23.884  1.00  1.04           H  
ATOM   4172 2HE2 GLN A 284       0.430 -61.555 -22.353  1.00  1.04           H  
ATOM   4173  N   THR A 285       1.601 -56.132 -21.448  1.00  1.12           N  
ATOM   4174  CA  THR A 285       1.285 -55.797 -20.057  1.00  1.12           C  
ATOM   4175  C   THR A 285      -0.169 -55.429 -19.988  1.00  1.12           C  
ATOM   4176  O   THR A 285      -0.918 -55.868 -19.112  1.00  1.12           O  
ATOM   4177  CB  THR A 285       2.029 -54.526 -19.565  1.00  1.12           C  
ATOM   4178  OG1 THR A 285       3.451 -54.689 -19.641  1.00  1.12           O  
ATOM   4179  CG2 THR A 285       1.627 -54.161 -18.157  1.00  1.12           C  
ATOM   4180  H   THR A 285       2.388 -55.674 -21.903  1.00  1.12           H  
ATOM   4181  HA  THR A 285       1.478 -56.654 -19.411  1.00  1.12           H  
ATOM   4182  HB  THR A 285       1.746 -53.701 -20.203  1.00  1.12           H  
ATOM   4183  HG1 THR A 285       3.643 -55.148 -20.445  1.00  1.12           H  
ATOM   4184 1HG2 THR A 285       2.136 -53.247 -17.855  1.00  1.12           H  
ATOM   4185 2HG2 THR A 285       0.559 -53.998 -18.133  1.00  1.12           H  
ATOM   4186 3HG2 THR A 285       1.893 -54.967 -17.477  1.00  1.12           H  
ATOM   4187  N   LEU A 286      -0.560 -54.593 -20.930  1.00  1.23           N  
ATOM   4188  CA  LEU A 286      -1.889 -54.063 -20.970  1.00  1.23           C  
ATOM   4189  C   LEU A 286      -2.923 -55.113 -21.380  1.00  1.23           C  
ATOM   4190  O   LEU A 286      -4.013 -55.184 -20.806  1.00  1.23           O  
ATOM   4191  CB  LEU A 286      -1.842 -52.876 -21.890  1.00  1.23           C  
ATOM   4192  CG  LEU A 286      -0.974 -51.780 -21.334  1.00  1.23           C  
ATOM   4193  CD1 LEU A 286      -0.912 -50.636 -22.290  1.00  1.23           C  
ATOM   4194  CD2 LEU A 286      -1.482 -51.420 -20.030  1.00  1.23           C  
ATOM   4195  H   LEU A 286       0.124 -54.284 -21.624  1.00  1.23           H  
ATOM   4196  HA  LEU A 286      -2.131 -53.699 -19.982  1.00  1.23           H  
ATOM   4197 1HB  LEU A 286      -1.384 -53.192 -22.816  1.00  1.23           H  
ATOM   4198 2HB  LEU A 286      -2.844 -52.495 -22.070  1.00  1.23           H  
ATOM   4199  HG  LEU A 286       0.043 -52.141 -21.216  1.00  1.23           H  
ATOM   4200 1HD1 LEU A 286      -0.273 -49.874 -21.873  1.00  1.23           H  
ATOM   4201 2HD1 LEU A 286      -0.501 -50.985 -23.224  1.00  1.23           H  
ATOM   4202 3HD1 LEU A 286      -1.893 -50.228 -22.459  1.00  1.23           H  
ATOM   4203 1HD2 LEU A 286      -0.871 -50.653 -19.609  1.00  1.23           H  
ATOM   4204 2HD2 LEU A 286      -2.476 -51.075 -20.155  1.00  1.23           H  
ATOM   4205 3HD2 LEU A 286      -1.473 -52.287 -19.373  1.00  1.23           H  
ATOM   4206  N   ALA A 287      -2.556 -56.004 -22.295  1.00  1.37           N  
ATOM   4207  CA  ALA A 287      -3.453 -57.069 -22.729  1.00  1.37           C  
ATOM   4208  C   ALA A 287      -3.867 -57.972 -21.562  1.00  1.37           C  
ATOM   4209  O   ALA A 287      -4.992 -58.471 -21.519  1.00  1.37           O  
ATOM   4210  CB  ALA A 287      -2.778 -57.912 -23.796  1.00  1.37           C  
ATOM   4211  H   ALA A 287      -1.650 -55.913 -22.752  1.00  1.37           H  
ATOM   4212  HA  ALA A 287      -4.349 -56.608 -23.141  1.00  1.37           H  
ATOM   4213 1HB  ALA A 287      -3.461 -58.688 -24.134  1.00  1.37           H  
ATOM   4214 2HB  ALA A 287      -2.498 -57.276 -24.636  1.00  1.37           H  
ATOM   4215 3HB  ALA A 287      -1.885 -58.373 -23.376  1.00  1.37           H  
ATOM   4216  N   GLU A 288      -2.949 -58.172 -20.617  1.00  1.52           N  
ATOM   4217  CA  GLU A 288      -3.162 -59.051 -19.468  1.00  1.52           C  
ATOM   4218  C   GLU A 288      -3.808 -58.394 -18.237  1.00  1.52           C  
ATOM   4219  O   GLU A 288      -3.931 -59.041 -17.194  1.00  1.52           O  
ATOM   4220  CB  GLU A 288      -1.830 -59.676 -19.035  1.00  1.52           C  
ATOM   4221  CG  GLU A 288      -1.193 -60.586 -20.080  1.00  1.52           C  
ATOM   4222  CD  GLU A 288       0.096 -61.245 -19.627  1.00  1.52           C  
ATOM   4223  OE1 GLU A 288       0.494 -61.061 -18.496  1.00  1.52           O  
ATOM   4224  OE2 GLU A 288       0.705 -61.903 -20.449  1.00  1.52           O  
ATOM   4225  H   GLU A 288      -2.032 -57.733 -20.734  1.00  1.52           H  
ATOM   4226  HA  GLU A 288      -3.822 -59.853 -19.791  1.00  1.52           H  
ATOM   4227 1HB  GLU A 288      -1.117 -58.876 -18.815  1.00  1.52           H  
ATOM   4228 2HB  GLU A 288      -1.974 -60.252 -18.122  1.00  1.52           H  
ATOM   4229 1HG  GLU A 288      -1.908 -61.362 -20.349  1.00  1.52           H  
ATOM   4230 2HG  GLU A 288      -0.996 -59.996 -20.975  1.00  1.52           H  
ATOM   4231  N   GLN A 289      -4.195 -57.120 -18.308  1.00  1.65           N  
ATOM   4232  CA  GLN A 289      -4.748 -56.480 -17.111  1.00  1.65           C  
ATOM   4233  C   GLN A 289      -5.989 -57.236 -16.624  1.00  1.65           C  
ATOM   4234  O   GLN A 289      -6.908 -57.520 -17.391  1.00  1.65           O  
ATOM   4235  CB  GLN A 289      -5.082 -55.013 -17.401  1.00  1.65           C  
ATOM   4236  CG  GLN A 289      -3.858 -54.208 -17.780  1.00  1.65           C  
ATOM   4237  CD  GLN A 289      -2.897 -53.951 -16.677  1.00  1.65           C  
ATOM   4238  OE1 GLN A 289      -3.207 -53.250 -15.722  1.00  1.65           O  
ATOM   4239  NE2 GLN A 289      -1.713 -54.524 -16.798  1.00  1.65           N  
ATOM   4240  H   GLN A 289      -4.099 -56.591 -19.180  1.00  1.65           H  
ATOM   4241  HA  GLN A 289      -3.996 -56.516 -16.323  1.00  1.65           H  
ATOM   4242 1HB  GLN A 289      -5.785 -54.958 -18.234  1.00  1.65           H  
ATOM   4243 2HB  GLN A 289      -5.553 -54.553 -16.533  1.00  1.65           H  
ATOM   4244 1HG  GLN A 289      -3.329 -54.823 -18.480  1.00  1.65           H  
ATOM   4245 2HG  GLN A 289      -4.151 -53.265 -18.244  1.00  1.65           H  
ATOM   4246 1HE2 GLN A 289      -1.016 -54.398 -16.099  1.00  1.65           H  
ATOM   4247 2HE2 GLN A 289      -1.502 -55.101 -17.617  1.00  1.65           H  
ATOM   4248  N   LEU A 290      -6.046 -57.499 -15.318  1.00  1.74           N  
ATOM   4249  CA  LEU A 290      -7.144 -58.265 -14.720  1.00  1.74           C  
ATOM   4250  C   LEU A 290      -8.321 -57.395 -14.308  1.00  1.74           C  
ATOM   4251  O   LEU A 290      -9.351 -57.884 -13.835  1.00  1.74           O  
ATOM   4252  CB  LEU A 290      -6.635 -59.000 -13.484  1.00  1.74           C  
ATOM   4253  CG  LEU A 290      -5.528 -60.006 -13.730  1.00  1.74           C  
ATOM   4254  CD1 LEU A 290      -5.073 -60.563 -12.389  1.00  1.74           C  
ATOM   4255  CD2 LEU A 290      -6.032 -61.097 -14.658  1.00  1.74           C  
ATOM   4256  H   LEU A 290      -5.270 -57.220 -14.734  1.00  1.74           H  
ATOM   4257  HA  LEU A 290      -7.490 -58.994 -15.453  1.00  1.74           H  
ATOM   4258 1HB  LEU A 290      -6.276 -58.278 -12.770  1.00  1.74           H  
ATOM   4259 2HB  LEU A 290      -7.474 -59.534 -13.034  1.00  1.74           H  
ATOM   4260  HG  LEU A 290      -4.675 -59.508 -14.199  1.00  1.74           H  
ATOM   4261 1HD1 LEU A 290      -4.267 -61.279 -12.547  1.00  1.74           H  
ATOM   4262 2HD1 LEU A 290      -4.713 -59.745 -11.758  1.00  1.74           H  
ATOM   4263 3HD1 LEU A 290      -5.909 -61.058 -11.896  1.00  1.74           H  
ATOM   4264 1HD2 LEU A 290      -5.233 -61.818 -14.838  1.00  1.74           H  
ATOM   4265 2HD2 LEU A 290      -6.882 -61.602 -14.202  1.00  1.74           H  
ATOM   4266 3HD2 LEU A 290      -6.337 -60.650 -15.608  1.00  1.74           H  
ATOM   4267  N   GLN A 291      -8.178 -56.108 -14.531  1.00  1.78           N  
ATOM   4268  CA  GLN A 291      -9.187 -55.135 -14.168  1.00  1.78           C  
ATOM   4269  C   GLN A 291     -10.572 -55.452 -14.720  1.00  1.78           C  
ATOM   4270  O   GLN A 291     -11.573 -55.299 -14.019  1.00  1.78           O  
ATOM   4271  CB  GLN A 291      -8.721 -53.777 -14.650  1.00  1.78           C  
ATOM   4272  CG  GLN A 291      -9.608 -52.668 -14.333  1.00  1.78           C  
ATOM   4273  CD  GLN A 291     -10.646 -52.418 -15.402  1.00  1.78           C  
ATOM   4274  OE1 GLN A 291     -10.423 -52.717 -16.577  1.00  1.78           O  
ATOM   4275  NE2 GLN A 291     -11.772 -51.852 -15.016  1.00  1.78           N  
ATOM   4276  H   GLN A 291      -7.317 -55.794 -14.954  1.00  1.78           H  
ATOM   4277  HA  GLN A 291      -9.260 -55.116 -13.081  1.00  1.78           H  
ATOM   4278 1HB  GLN A 291      -7.768 -53.551 -14.202  1.00  1.78           H  
ATOM   4279 2HB  GLN A 291      -8.579 -53.800 -15.731  1.00  1.78           H  
ATOM   4280 1HG  GLN A 291     -10.142 -52.934 -13.441  1.00  1.78           H  
ATOM   4281 2HG  GLN A 291      -9.005 -51.800 -14.167  1.00  1.78           H  
ATOM   4282 1HE2 GLN A 291     -12.486 -51.657 -15.690  1.00  1.78           H  
ATOM   4283 2HE2 GLN A 291     -11.912 -51.618 -14.055  1.00  1.78           H  
ATOM   4284  N   ARG A 292     -10.645 -55.941 -15.956  1.00  1.76           N  
ATOM   4285  CA  ARG A 292     -11.941 -56.247 -16.549  1.00  1.76           C  
ATOM   4286  C   ARG A 292     -12.669 -57.333 -15.765  1.00  1.76           C  
ATOM   4287  O   ARG A 292     -13.897 -57.321 -15.655  1.00  1.76           O  
ATOM   4288  CB  ARG A 292     -11.774 -56.714 -17.986  1.00  1.76           C  
ATOM   4289  CG  ARG A 292     -11.353 -55.641 -18.955  1.00  1.76           C  
ATOM   4290  CD  ARG A 292     -11.136 -56.175 -20.326  1.00  1.76           C  
ATOM   4291  NE  ARG A 292     -10.654 -55.154 -21.249  1.00  1.76           N  
ATOM   4292  CZ  ARG A 292     -10.332 -55.385 -22.537  1.00  1.76           C  
ATOM   4293  NH1 ARG A 292     -10.467 -56.594 -23.036  1.00  1.76           N  
ATOM   4294  NH2 ARG A 292      -9.877 -54.410 -23.303  1.00  1.76           N  
ATOM   4295  H   ARG A 292      -9.798 -56.074 -16.491  1.00  1.76           H  
ATOM   4296  HA  ARG A 292     -12.545 -55.339 -16.540  1.00  1.76           H  
ATOM   4297 1HB  ARG A 292     -11.024 -57.503 -18.022  1.00  1.76           H  
ATOM   4298 2HB  ARG A 292     -12.714 -57.138 -18.341  1.00  1.76           H  
ATOM   4299 1HG  ARG A 292     -12.163 -54.934 -19.009  1.00  1.76           H  
ATOM   4300 2HG  ARG A 292     -10.446 -55.142 -18.604  1.00  1.76           H  
ATOM   4301 1HD  ARG A 292     -10.398 -56.976 -20.289  1.00  1.76           H  
ATOM   4302 2HD  ARG A 292     -12.076 -56.566 -20.714  1.00  1.76           H  
ATOM   4303  HE  ARG A 292     -10.542 -54.208 -20.893  1.00  1.76           H  
ATOM   4304 1HH1 ARG A 292     -10.813 -57.344 -22.454  1.00  1.76           H  
ATOM   4305 2HH1 ARG A 292     -10.226 -56.773 -24.000  1.00  1.76           H  
ATOM   4306 1HH2 ARG A 292      -9.754 -53.480 -22.925  1.00  1.76           H  
ATOM   4307 2HH2 ARG A 292      -9.640 -54.596 -24.265  1.00  1.76           H  
ATOM   4308  N   THR A 293     -11.918 -58.296 -15.228  1.00  1.69           N  
ATOM   4309  CA  THR A 293     -12.534 -59.387 -14.496  1.00  1.69           C  
ATOM   4310  C   THR A 293     -13.124 -58.850 -13.216  1.00  1.69           C  
ATOM   4311  O   THR A 293     -14.248 -59.203 -12.826  1.00  1.69           O  
ATOM   4312  CB  THR A 293     -11.523 -60.506 -14.181  1.00  1.69           C  
ATOM   4313  OG1 THR A 293     -11.015 -61.062 -15.407  1.00  1.69           O  
ATOM   4314  CG2 THR A 293     -12.182 -61.593 -13.351  1.00  1.69           C  
ATOM   4315  H   THR A 293     -10.905 -58.241 -15.264  1.00  1.69           H  
ATOM   4316  HA  THR A 293     -13.342 -59.804 -15.096  1.00  1.69           H  
ATOM   4317  HB  THR A 293     -10.689 -60.087 -13.613  1.00  1.69           H  
ATOM   4318  HG1 THR A 293     -10.416 -61.787 -15.203  1.00  1.69           H  
ATOM   4319 1HG2 THR A 293     -11.454 -62.370 -13.128  1.00  1.69           H  
ATOM   4320 2HG2 THR A 293     -12.549 -61.160 -12.416  1.00  1.69           H  
ATOM   4321 3HG2 THR A 293     -13.015 -62.023 -13.905  1.00  1.69           H  
ATOM   4322  N   GLU A 294     -12.354 -57.993 -12.552  1.00  1.60           N  
ATOM   4323  CA  GLU A 294     -12.794 -57.478 -11.274  1.00  1.60           C  
ATOM   4324  C   GLU A 294     -14.000 -56.552 -11.440  1.00  1.60           C  
ATOM   4325  O   GLU A 294     -14.950 -56.609 -10.652  1.00  1.60           O  
ATOM   4326  CB  GLU A 294     -11.648 -56.733 -10.596  1.00  1.60           C  
ATOM   4327  CG  GLU A 294     -10.443 -57.630 -10.220  1.00  1.60           C  
ATOM   4328  CD  GLU A 294     -10.804 -58.820  -9.352  1.00  1.60           C  
ATOM   4329  OE1 GLU A 294     -11.491 -58.641  -8.384  1.00  1.60           O  
ATOM   4330  OE2 GLU A 294     -10.379 -59.912  -9.667  1.00  1.60           O  
ATOM   4331  H   GLU A 294     -11.442 -57.738 -12.941  1.00  1.60           H  
ATOM   4332  HA  GLU A 294     -13.085 -58.318 -10.645  1.00  1.60           H  
ATOM   4333 1HB  GLU A 294     -11.282 -55.947 -11.262  1.00  1.60           H  
ATOM   4334 2HB  GLU A 294     -12.008 -56.248  -9.686  1.00  1.60           H  
ATOM   4335 1HG  GLU A 294      -9.983 -57.993 -11.141  1.00  1.60           H  
ATOM   4336 2HG  GLU A 294      -9.705 -57.015  -9.696  1.00  1.60           H  
ATOM   4337  N   ALA A 295     -14.002 -55.746 -12.504  1.00  1.51           N  
ATOM   4338  CA  ALA A 295     -15.121 -54.847 -12.742  1.00  1.51           C  
ATOM   4339  C   ALA A 295     -16.406 -55.645 -12.956  1.00  1.51           C  
ATOM   4340  O   ALA A 295     -17.457 -55.314 -12.395  1.00  1.51           O  
ATOM   4341  CB  ALA A 295     -14.825 -53.966 -13.944  1.00  1.51           C  
ATOM   4342  H   ALA A 295     -13.195 -55.728 -13.129  1.00  1.51           H  
ATOM   4343  HA  ALA A 295     -15.249 -54.219 -11.860  1.00  1.51           H  
ATOM   4344 1HB  ALA A 295     -15.648 -53.278 -14.111  1.00  1.51           H  
ATOM   4345 2HB  ALA A 295     -13.912 -53.404 -13.755  1.00  1.51           H  
ATOM   4346 3HB  ALA A 295     -14.687 -54.595 -14.824  1.00  1.51           H  
ATOM   4347  N   ILE A 296     -16.313 -56.745 -13.705  1.00  1.44           N  
ATOM   4348  CA  ILE A 296     -17.466 -57.603 -13.946  1.00  1.44           C  
ATOM   4349  C   ILE A 296     -17.939 -58.257 -12.655  1.00  1.44           C  
ATOM   4350  O   ILE A 296     -19.135 -58.282 -12.359  1.00  1.44           O  
ATOM   4351  CB  ILE A 296     -17.157 -58.659 -15.009  1.00  1.44           C  
ATOM   4352  CG1 ILE A 296     -16.960 -57.974 -16.367  1.00  1.44           C  
ATOM   4353  CG2 ILE A 296     -18.276 -59.687 -15.069  1.00  1.44           C  
ATOM   4354  CD1 ILE A 296     -16.361 -58.876 -17.419  1.00  1.44           C  
ATOM   4355  H   ILE A 296     -15.424 -56.985 -14.154  1.00  1.44           H  
ATOM   4356  HA  ILE A 296     -18.277 -56.979 -14.326  1.00  1.44           H  
ATOM   4357  HB  ILE A 296     -16.215 -59.156 -14.756  1.00  1.44           H  
ATOM   4358 1HG1 ILE A 296     -17.927 -57.622 -16.724  1.00  1.44           H  
ATOM   4359 2HG1 ILE A 296     -16.308 -57.113 -16.237  1.00  1.44           H  
ATOM   4360 1HG2 ILE A 296     -18.038 -60.437 -15.821  1.00  1.44           H  
ATOM   4361 2HG2 ILE A 296     -18.379 -60.169 -14.097  1.00  1.44           H  
ATOM   4362 3HG2 ILE A 296     -19.212 -59.193 -15.331  1.00  1.44           H  
ATOM   4363 1HD1 ILE A 296     -16.252 -58.324 -18.352  1.00  1.44           H  
ATOM   4364 2HD1 ILE A 296     -15.379 -59.217 -17.081  1.00  1.44           H  
ATOM   4365 3HD1 ILE A 296     -17.011 -59.734 -17.578  1.00  1.44           H  
ATOM   4366  N   THR A 297     -16.988 -58.761 -11.869  1.00  1.40           N  
ATOM   4367  CA  THR A 297     -17.264 -59.424 -10.602  1.00  1.40           C  
ATOM   4368  C   THR A 297     -18.062 -58.521  -9.667  1.00  1.40           C  
ATOM   4369  O   THR A 297     -18.984 -58.974  -8.987  1.00  1.40           O  
ATOM   4370  CB  THR A 297     -15.957 -59.847  -9.921  1.00  1.40           C  
ATOM   4371  OG1 THR A 297     -15.250 -60.758 -10.783  1.00  1.40           O  
ATOM   4372  CG2 THR A 297     -16.245 -60.504  -8.587  1.00  1.40           C  
ATOM   4373  H   THR A 297     -16.017 -58.710 -12.177  1.00  1.40           H  
ATOM   4374  HA  THR A 297     -17.855 -60.315 -10.802  1.00  1.40           H  
ATOM   4375  HB  THR A 297     -15.338 -58.970  -9.756  1.00  1.40           H  
ATOM   4376  HG1 THR A 297     -15.017 -60.282 -11.616  1.00  1.40           H  
ATOM   4377 1HG2 THR A 297     -15.306 -60.792  -8.118  1.00  1.40           H  
ATOM   4378 2HG2 THR A 297     -16.773 -59.797  -7.945  1.00  1.40           H  
ATOM   4379 3HG2 THR A 297     -16.863 -61.386  -8.742  1.00  1.40           H  
ATOM   4380  N   GLN A 298     -17.724 -57.233  -9.659  1.00  1.36           N  
ATOM   4381  CA  GLN A 298     -18.378 -56.240  -8.813  1.00  1.36           C  
ATOM   4382  C   GLN A 298     -19.655 -55.637  -9.428  1.00  1.36           C  
ATOM   4383  O   GLN A 298     -20.165 -54.627  -8.938  1.00  1.36           O  
ATOM   4384  CB  GLN A 298     -17.405 -55.135  -8.431  1.00  1.36           C  
ATOM   4385  CG  GLN A 298     -16.206 -55.631  -7.604  1.00  1.36           C  
ATOM   4386  CD  GLN A 298     -16.616 -56.343  -6.327  1.00  1.36           C  
ATOM   4387  OE1 GLN A 298     -17.530 -55.906  -5.630  1.00  1.36           O  
ATOM   4388  NE2 GLN A 298     -15.934 -57.438  -6.000  1.00  1.36           N  
ATOM   4389  H   GLN A 298     -16.933 -56.937 -10.236  1.00  1.36           H  
ATOM   4390  HA  GLN A 298     -18.674 -56.740  -7.893  1.00  1.36           H  
ATOM   4391 1HB  GLN A 298     -17.009 -54.682  -9.347  1.00  1.36           H  
ATOM   4392 2HB  GLN A 298     -17.922 -54.353  -7.872  1.00  1.36           H  
ATOM   4393 1HG  GLN A 298     -15.606 -56.314  -8.207  1.00  1.36           H  
ATOM   4394 2HG  GLN A 298     -15.618 -54.781  -7.315  1.00  1.36           H  
ATOM   4395 1HE2 GLN A 298     -16.162 -57.940  -5.163  1.00  1.36           H  
ATOM   4396 2HE2 GLN A 298     -15.183 -57.753  -6.584  1.00  1.36           H  
ATOM   4397  N   ASP A 299     -20.176 -56.279 -10.480  1.00  1.33           N  
ATOM   4398  CA  ASP A 299     -21.410 -55.916 -11.179  1.00  1.33           C  
ATOM   4399  C   ASP A 299     -21.346 -54.619 -11.971  1.00  1.33           C  
ATOM   4400  O   ASP A 299     -22.321 -53.873 -12.017  1.00  1.33           O  
ATOM   4401  CB  ASP A 299     -22.572 -55.800 -10.167  1.00  1.33           C  
ATOM   4402  CG  ASP A 299     -24.002 -55.977 -10.777  1.00  1.33           C  
ATOM   4403  OD1 ASP A 299     -24.143 -56.697 -11.738  1.00  1.33           O  
ATOM   4404  OD2 ASP A 299     -24.926 -55.392 -10.252  1.00  1.33           O  
ATOM   4405  H   ASP A 299     -19.685 -57.092 -10.849  1.00  1.33           H  
ATOM   4406  HA  ASP A 299     -21.635 -56.720 -11.880  1.00  1.33           H  
ATOM   4407 1HB  ASP A 299     -22.436 -56.544  -9.383  1.00  1.33           H  
ATOM   4408 2HB  ASP A 299     -22.537 -54.819  -9.691  1.00  1.33           H  
ATOM   4409  N   ASN A 300     -20.237 -54.379 -12.663  1.00  1.31           N  
ATOM   4410  CA  ASN A 300     -20.140 -53.222 -13.542  1.00  1.31           C  
ATOM   4411  C   ASN A 300     -21.267 -53.251 -14.580  1.00  1.31           C  
ATOM   4412  O   ASN A 300     -21.461 -54.256 -15.266  1.00  1.31           O  
ATOM   4413  CB  ASN A 300     -18.795 -53.232 -14.228  1.00  1.31           C  
ATOM   4414  CG  ASN A 300     -18.500 -52.062 -14.982  1.00  1.31           C  
ATOM   4415  OD1 ASN A 300     -18.760 -50.967 -14.536  1.00  1.31           O  
ATOM   4416  ND2 ASN A 300     -17.966 -52.247 -16.141  1.00  1.31           N  
ATOM   4417  H   ASN A 300     -19.426 -54.992 -12.574  1.00  1.31           H  
ATOM   4418  HA  ASN A 300     -20.251 -52.313 -12.955  1.00  1.31           H  
ATOM   4419 1HB  ASN A 300     -18.038 -53.295 -13.479  1.00  1.31           H  
ATOM   4420 2HB  ASN A 300     -18.708 -54.111 -14.864  1.00  1.31           H  
ATOM   4421 1HD2 ASN A 300     -17.767 -51.460 -16.726  1.00  1.31           H  
ATOM   4422 2HD2 ASN A 300     -17.778 -53.173 -16.462  1.00  1.31           H  
ATOM   4423  N   GLY A 301     -22.022 -52.157 -14.678  1.00  1.27           N  
ATOM   4424  CA  GLY A 301     -23.137 -52.023 -15.618  1.00  1.27           C  
ATOM   4425  C   GLY A 301     -22.672 -52.087 -17.071  1.00  1.27           C  
ATOM   4426  O   GLY A 301     -23.351 -52.647 -17.935  1.00  1.27           O  
ATOM   4427  H   GLY A 301     -21.787 -51.354 -14.111  1.00  1.27           H  
ATOM   4428 1HA  GLY A 301     -23.864 -52.812 -15.427  1.00  1.27           H  
ATOM   4429 2HA  GLY A 301     -23.638 -51.072 -15.437  1.00  1.27           H  
ATOM   4430  N   GLY A 302     -21.492 -51.527 -17.326  1.00  1.23           N  
ATOM   4431  CA  GLY A 302     -20.916 -51.540 -18.673  1.00  1.23           C  
ATOM   4432  C   GLY A 302     -19.596 -50.783 -18.777  1.00  1.23           C  
ATOM   4433  O   GLY A 302     -19.212 -50.034 -17.877  1.00  1.23           O  
ATOM   4434  H   GLY A 302     -21.033 -51.058 -16.545  1.00  1.23           H  
ATOM   4435 1HA  GLY A 302     -20.762 -52.575 -18.982  1.00  1.23           H  
ATOM   4436 2HA  GLY A 302     -21.633 -51.109 -19.370  1.00  1.23           H  
ATOM   4437  N   SER A 303     -18.906 -50.935 -19.908  1.00  1.18           N  
ATOM   4438  CA  SER A 303     -17.613 -50.267 -20.064  1.00  1.18           C  
ATOM   4439  C   SER A 303     -17.184 -50.005 -21.493  1.00  1.18           C  
ATOM   4440  O   SER A 303     -17.677 -50.629 -22.436  1.00  1.18           O  
ATOM   4441  CB  SER A 303     -16.529 -51.114 -19.432  1.00  1.18           C  
ATOM   4442  OG  SER A 303     -16.386 -52.317 -20.127  1.00  1.18           O  
ATOM   4443  H   SER A 303     -19.258 -51.531 -20.644  1.00  1.18           H  
ATOM   4444  HA  SER A 303     -17.670 -49.306 -19.557  1.00  1.18           H  
ATOM   4445 1HB  SER A 303     -15.585 -50.565 -19.458  1.00  1.18           H  
ATOM   4446 2HB  SER A 303     -16.761 -51.305 -18.402  1.00  1.18           H  
ATOM   4447  HG  SER A 303     -16.231 -52.065 -21.044  1.00  1.18           H  
ATOM   4448  N   HIS A 304     -16.202 -49.113 -21.615  1.00  1.12           N  
ATOM   4449  CA  HIS A 304     -15.576 -48.800 -22.893  1.00  1.12           C  
ATOM   4450  C   HIS A 304     -14.062 -48.698 -22.718  1.00  1.12           C  
ATOM   4451  O   HIS A 304     -13.576 -48.075 -21.775  1.00  1.12           O  
ATOM   4452  CB  HIS A 304     -16.104 -47.474 -23.460  1.00  1.12           C  
ATOM   4453  CG  HIS A 304     -17.591 -47.424 -23.638  1.00  1.12           C  
ATOM   4454  ND1 HIS A 304     -18.229 -47.967 -24.729  1.00  1.12           N  
ATOM   4455  CD2 HIS A 304     -18.565 -46.890 -22.858  1.00  1.12           C  
ATOM   4456  CE1 HIS A 304     -19.531 -47.774 -24.615  1.00  1.12           C  
ATOM   4457  NE2 HIS A 304     -19.762 -47.120 -23.490  1.00  1.12           N  
ATOM   4458  H   HIS A 304     -15.889 -48.645 -20.764  1.00  1.12           H  
ATOM   4459  HA  HIS A 304     -15.779 -49.592 -23.613  1.00  1.12           H  
ATOM   4460 1HB  HIS A 304     -15.808 -46.659 -22.836  1.00  1.12           H  
ATOM   4461 2HB  HIS A 304     -15.649 -47.304 -24.435  1.00  1.12           H  
ATOM   4462  HD1 HIS A 304     -17.793 -48.444 -25.492  1.00  1.12           H  
ATOM   4463  HD2 HIS A 304     -18.544 -46.361 -21.904  1.00  1.12           H  
ATOM   4464  HE1 HIS A 304     -20.213 -48.136 -25.384  1.00  1.12           H  
ATOM   4465  N   PHE A 305     -13.324 -49.322 -23.637  1.00  1.07           N  
ATOM   4466  CA  PHE A 305     -11.855 -49.289 -23.645  1.00  1.07           C  
ATOM   4467  C   PHE A 305     -11.321 -48.675 -24.930  1.00  1.07           C  
ATOM   4468  O   PHE A 305     -11.857 -48.927 -26.013  1.00  1.07           O  
ATOM   4469  CB  PHE A 305     -11.313 -50.716 -23.477  1.00  1.07           C  
ATOM   4470  CG  PHE A 305     -11.518 -51.267 -22.092  1.00  1.07           C  
ATOM   4471  CD1 PHE A 305     -12.737 -51.798 -21.691  1.00  1.07           C  
ATOM   4472  CD2 PHE A 305     -10.460 -51.290 -21.194  1.00  1.07           C  
ATOM   4473  CE1 PHE A 305     -12.900 -52.279 -20.412  1.00  1.07           C  
ATOM   4474  CE2 PHE A 305     -10.628 -51.783 -19.912  1.00  1.07           C  
ATOM   4475  CZ  PHE A 305     -11.851 -52.260 -19.526  1.00  1.07           C  
ATOM   4476  H   PHE A 305     -13.794 -49.827 -24.374  1.00  1.07           H  
ATOM   4477  HA  PHE A 305     -11.515 -48.684 -22.808  1.00  1.07           H  
ATOM   4478 1HB  PHE A 305     -11.797 -51.383 -24.189  1.00  1.07           H  
ATOM   4479 2HB  PHE A 305     -10.243 -50.720 -23.693  1.00  1.07           H  
ATOM   4480  HD1 PHE A 305     -13.573 -51.809 -22.390  1.00  1.07           H  
ATOM   4481  HD2 PHE A 305      -9.491 -50.891 -21.503  1.00  1.07           H  
ATOM   4482  HE1 PHE A 305     -13.864 -52.675 -20.098  1.00  1.07           H  
ATOM   4483  HE2 PHE A 305      -9.796 -51.779 -19.201  1.00  1.07           H  
ATOM   4484  HZ  PHE A 305     -11.991 -52.636 -18.515  1.00  1.07           H  
ATOM   4485  N   SER A 306     -10.255 -47.885 -24.812  1.00  1.04           N  
ATOM   4486  CA  SER A 306      -9.656 -47.289 -25.998  1.00  1.04           C  
ATOM   4487  C   SER A 306      -8.132 -47.264 -26.002  1.00  1.04           C  
ATOM   4488  O   SER A 306      -7.490 -46.992 -24.987  1.00  1.04           O  
ATOM   4489  CB  SER A 306     -10.173 -45.884 -26.152  1.00  1.04           C  
ATOM   4490  OG  SER A 306     -11.568 -45.888 -26.326  1.00  1.04           O  
ATOM   4491  H   SER A 306      -9.881 -47.696 -23.885  1.00  1.04           H  
ATOM   4492  HA  SER A 306      -9.976 -47.870 -26.862  1.00  1.04           H  
ATOM   4493 1HB  SER A 306      -9.906 -45.284 -25.281  1.00  1.04           H  
ATOM   4494 2HB  SER A 306      -9.693 -45.437 -27.012  1.00  1.04           H  
ATOM   4495  HG  SER A 306     -11.768 -46.669 -26.866  1.00  1.04           H  
ATOM   4496  N   TRP A 307      -7.556 -47.483 -27.184  1.00  1.03           N  
ATOM   4497  CA  TRP A 307      -6.104 -47.413 -27.374  1.00  1.03           C  
ATOM   4498  C   TRP A 307      -5.695 -46.175 -28.180  1.00  1.03           C  
ATOM   4499  O   TRP A 307      -4.627 -45.597 -27.961  1.00  1.03           O  
ATOM   4500  CB  TRP A 307      -5.646 -48.661 -28.120  1.00  1.03           C  
ATOM   4501  CG  TRP A 307      -5.764 -49.944 -27.345  1.00  1.03           C  
ATOM   4502  CD1 TRP A 307      -6.856 -50.760 -27.306  1.00  1.03           C  
ATOM   4503  CD2 TRP A 307      -4.735 -50.620 -26.573  1.00  1.03           C  
ATOM   4504  NE1 TRP A 307      -6.592 -51.872 -26.550  1.00  1.03           N  
ATOM   4505  CE2 TRP A 307      -5.298 -51.810 -26.103  1.00  1.03           C  
ATOM   4506  CE3 TRP A 307      -3.394 -50.324 -26.261  1.00  1.03           C  
ATOM   4507  CZ2 TRP A 307      -4.578 -52.708 -25.341  1.00  1.03           C  
ATOM   4508  CZ3 TRP A 307      -2.677 -51.238 -25.502  1.00  1.03           C  
ATOM   4509  CH2 TRP A 307      -3.261 -52.397 -25.064  1.00  1.03           C  
ATOM   4510  H   TRP A 307      -8.145 -47.718 -27.969  1.00  1.03           H  
ATOM   4511  HA  TRP A 307      -5.619 -47.373 -26.399  1.00  1.03           H  
ATOM   4512 1HB  TRP A 307      -6.220 -48.764 -29.040  1.00  1.03           H  
ATOM   4513 2HB  TRP A 307      -4.601 -48.537 -28.406  1.00  1.03           H  
ATOM   4514  HD1 TRP A 307      -7.803 -50.559 -27.805  1.00  1.03           H  
ATOM   4515  HE1 TRP A 307      -7.236 -52.626 -26.368  1.00  1.03           H  
ATOM   4516  HE3 TRP A 307      -2.930 -49.403 -26.614  1.00  1.03           H  
ATOM   4517  HZ2 TRP A 307      -5.008 -53.643 -24.978  1.00  1.03           H  
ATOM   4518  HZ3 TRP A 307      -1.644 -51.019 -25.269  1.00  1.03           H  
ATOM   4519  HH2 TRP A 307      -2.682 -53.100 -24.494  1.00  1.03           H  
ATOM   4520  N   ALA A 308      -6.539 -45.773 -29.136  1.00  1.04           N  
ATOM   4521  CA  ALA A 308      -6.219 -44.623 -29.976  1.00  1.04           C  
ATOM   4522  C   ALA A 308      -6.129 -43.390 -29.112  1.00  1.04           C  
ATOM   4523  O   ALA A 308      -6.995 -43.170 -28.261  1.00  1.04           O  
ATOM   4524  CB  ALA A 308      -7.265 -44.427 -31.058  1.00  1.04           C  
ATOM   4525  H   ALA A 308      -7.400 -46.270 -29.286  1.00  1.04           H  
ATOM   4526  HA  ALA A 308      -5.246 -44.792 -30.439  1.00  1.04           H  
ATOM   4527 1HB  ALA A 308      -6.997 -43.567 -31.673  1.00  1.04           H  
ATOM   4528 2HB  ALA A 308      -7.313 -45.319 -31.683  1.00  1.04           H  
ATOM   4529 3HB  ALA A 308      -8.238 -44.254 -30.598  1.00  1.04           H  
ATOM   4530  N   ALA A 309      -5.156 -42.530 -29.387  1.00  1.06           N  
ATOM   4531  CA  ALA A 309      -4.998 -41.321 -28.591  1.00  1.06           C  
ATOM   4532  C   ALA A 309      -6.221 -40.427 -28.614  1.00  1.06           C  
ATOM   4533  O   ALA A 309      -6.582 -39.855 -27.591  1.00  1.06           O  
ATOM   4534  CB  ALA A 309      -3.803 -40.533 -29.075  1.00  1.06           C  
ATOM   4535  H   ALA A 309      -4.490 -42.743 -30.117  1.00  1.06           H  
ATOM   4536  HA  ALA A 309      -4.832 -41.624 -27.561  1.00  1.06           H  
ATOM   4537 1HB  ALA A 309      -3.674 -39.652 -28.445  1.00  1.06           H  
ATOM   4538 2HB  ALA A 309      -2.911 -41.151 -29.023  1.00  1.06           H  
ATOM   4539 3HB  ALA A 309      -3.969 -40.220 -30.105  1.00  1.06           H  
ATOM   4540  N   GLU A 310      -6.900 -40.335 -29.750  1.00  1.09           N  
ATOM   4541  CA  GLU A 310      -8.053 -39.448 -29.826  1.00  1.09           C  
ATOM   4542  C   GLU A 310      -9.154 -39.856 -28.852  1.00  1.09           C  
ATOM   4543  O   GLU A 310      -9.793 -39.004 -28.225  1.00  1.09           O  
ATOM   4544  CB  GLU A 310      -8.609 -39.441 -31.249  1.00  1.09           C  
ATOM   4545  CG  GLU A 310      -7.706 -38.763 -32.271  1.00  1.09           C  
ATOM   4546  CD  GLU A 310      -8.239 -38.845 -33.684  1.00  1.09           C  
ATOM   4547  OE1 GLU A 310      -9.212 -39.531 -33.894  1.00  1.09           O  
ATOM   4548  OE2 GLU A 310      -7.672 -38.219 -34.549  1.00  1.09           O  
ATOM   4549  H   GLU A 310      -6.595 -40.850 -30.562  1.00  1.09           H  
ATOM   4550  HA  GLU A 310      -7.727 -38.440 -29.567  1.00  1.09           H  
ATOM   4551 1HB  GLU A 310      -8.777 -40.468 -31.576  1.00  1.09           H  
ATOM   4552 2HB  GLU A 310      -9.573 -38.933 -31.259  1.00  1.09           H  
ATOM   4553 1HG  GLU A 310      -7.591 -37.714 -31.998  1.00  1.09           H  
ATOM   4554 2HG  GLU A 310      -6.722 -39.230 -32.230  1.00  1.09           H  
ATOM   4555  N   LYS A 311      -9.360 -41.160 -28.704  1.00  1.12           N  
ATOM   4556  CA  LYS A 311     -10.424 -41.644 -27.844  1.00  1.12           C  
ATOM   4557  C   LYS A 311      -9.940 -41.684 -26.402  1.00  1.12           C  
ATOM   4558  O   LYS A 311     -10.705 -41.444 -25.463  1.00  1.12           O  
ATOM   4559  CB  LYS A 311     -10.911 -43.002 -28.330  1.00  1.12           C  
ATOM   4560  CG  LYS A 311     -11.536 -42.984 -29.733  1.00  1.12           C  
ATOM   4561  CD  LYS A 311     -12.789 -42.104 -29.794  1.00  1.12           C  
ATOM   4562  CE  LYS A 311     -13.984 -42.754 -29.098  1.00  1.12           C  
ATOM   4563  NZ  LYS A 311     -15.226 -41.921 -29.240  1.00  1.12           N  
ATOM   4564  H   LYS A 311      -8.778 -41.816 -29.208  1.00  1.12           H  
ATOM   4565  HA  LYS A 311     -11.261 -40.947 -27.895  1.00  1.12           H  
ATOM   4566 1HB  LYS A 311     -10.061 -43.675 -28.375  1.00  1.12           H  
ATOM   4567 2HB  LYS A 311     -11.632 -43.415 -27.624  1.00  1.12           H  
ATOM   4568 1HG  LYS A 311     -10.802 -42.601 -30.446  1.00  1.12           H  
ATOM   4569 2HG  LYS A 311     -11.801 -44.000 -30.022  1.00  1.12           H  
ATOM   4570 1HD  LYS A 311     -12.589 -41.142 -29.307  1.00  1.12           H  
ATOM   4571 2HD  LYS A 311     -13.049 -41.912 -30.834  1.00  1.12           H  
ATOM   4572 1HE  LYS A 311     -14.162 -43.734 -29.535  1.00  1.12           H  
ATOM   4573 2HE  LYS A 311     -13.760 -42.872 -28.038  1.00  1.12           H  
ATOM   4574 1HZ  LYS A 311     -15.994 -42.366 -28.767  1.00  1.12           H  
ATOM   4575 2HZ  LYS A 311     -15.061 -40.992 -28.809  1.00  1.12           H  
ATOM   4576 3HZ  LYS A 311     -15.453 -41.801 -30.210  1.00  1.12           H  
ATOM   4577  N   ARG A 312      -8.646 -41.945 -26.200  1.00  1.15           N  
ATOM   4578  CA  ARG A 312      -8.156 -41.930 -24.836  1.00  1.15           C  
ATOM   4579  C   ARG A 312      -8.287 -40.512 -24.294  1.00  1.15           C  
ATOM   4580  O   ARG A 312      -8.700 -40.307 -23.146  1.00  1.15           O  
ATOM   4581  CB  ARG A 312      -6.706 -42.384 -24.746  1.00  1.15           C  
ATOM   4582  CG  ARG A 312      -6.491 -43.869 -24.978  1.00  1.15           C  
ATOM   4583  CD  ARG A 312      -5.108 -44.302 -24.683  1.00  1.15           C  
ATOM   4584  NE  ARG A 312      -4.146 -43.975 -25.716  1.00  1.15           N  
ATOM   4585  CZ  ARG A 312      -3.198 -43.016 -25.631  1.00  1.15           C  
ATOM   4586  NH1 ARG A 312      -3.107 -42.259 -24.552  1.00  1.15           N  
ATOM   4587  NH2 ARG A 312      -2.350 -42.840 -26.631  1.00  1.15           N  
ATOM   4588  H   ARG A 312      -8.020 -42.167 -26.974  1.00  1.15           H  
ATOM   4589  HA  ARG A 312      -8.769 -42.599 -24.233  1.00  1.15           H  
ATOM   4590 1HB  ARG A 312      -6.117 -41.846 -25.486  1.00  1.15           H  
ATOM   4591 2HB  ARG A 312      -6.305 -42.140 -23.764  1.00  1.15           H  
ATOM   4592 1HG  ARG A 312      -7.162 -44.444 -24.363  1.00  1.15           H  
ATOM   4593 2HG  ARG A 312      -6.689 -44.106 -26.016  1.00  1.15           H  
ATOM   4594 1HD  ARG A 312      -4.782 -43.840 -23.755  1.00  1.15           H  
ATOM   4595 2HD  ARG A 312      -5.109 -45.372 -24.568  1.00  1.15           H  
ATOM   4596  HE  ARG A 312      -4.182 -44.549 -26.570  1.00  1.15           H  
ATOM   4597 1HH1 ARG A 312      -3.760 -42.386 -23.788  1.00  1.15           H  
ATOM   4598 2HH1 ARG A 312      -2.395 -41.545 -24.492  1.00  1.15           H  
ATOM   4599 1HH2 ARG A 312      -2.410 -43.425 -27.458  1.00  1.15           H  
ATOM   4600 2HH2 ARG A 312      -1.636 -42.132 -26.566  1.00  1.15           H  
ATOM   4601  N   ASN A 313      -8.001 -39.524 -25.154  1.00  1.19           N  
ATOM   4602  CA  ASN A 313      -8.100 -38.130 -24.780  1.00  1.19           C  
ATOM   4603  C   ASN A 313      -9.535 -37.761 -24.462  1.00  1.19           C  
ATOM   4604  O   ASN A 313      -9.770 -37.053 -23.495  1.00  1.19           O  
ATOM   4605  CB  ASN A 313      -7.560 -37.246 -25.883  1.00  1.19           C  
ATOM   4606  CG  ASN A 313      -6.056 -37.295 -25.993  1.00  1.19           C  
ATOM   4607  OD1 ASN A 313      -5.351 -37.661 -25.042  1.00  1.19           O  
ATOM   4608  ND2 ASN A 313      -5.549 -36.937 -27.147  1.00  1.19           N  
ATOM   4609  H   ASN A 313      -7.661 -39.750 -26.087  1.00  1.19           H  
ATOM   4610  HA  ASN A 313      -7.509 -37.969 -23.878  1.00  1.19           H  
ATOM   4611 1HB  ASN A 313      -7.990 -37.561 -26.835  1.00  1.19           H  
ATOM   4612 2HB  ASN A 313      -7.870 -36.217 -25.708  1.00  1.19           H  
ATOM   4613 1HD2 ASN A 313      -4.561 -36.955 -27.284  1.00  1.19           H  
ATOM   4614 2HD2 ASN A 313      -6.154 -36.656 -27.890  1.00  1.19           H  
ATOM   4615  N   GLU A 314     -10.506 -38.272 -25.229  1.00  1.22           N  
ATOM   4616  CA  GLU A 314     -11.914 -37.996 -24.937  1.00  1.22           C  
ATOM   4617  C   GLU A 314     -12.330 -38.536 -23.562  1.00  1.22           C  
ATOM   4618  O   GLU A 314     -12.959 -37.828 -22.761  1.00  1.22           O  
ATOM   4619  CB  GLU A 314     -12.813 -38.606 -26.018  1.00  1.22           C  
ATOM   4620  CG  GLU A 314     -14.317 -38.370 -25.826  1.00  1.22           C  
ATOM   4621  CD  GLU A 314     -15.155 -38.966 -26.952  1.00  1.22           C  
ATOM   4622  OE1 GLU A 314     -14.589 -39.483 -27.888  1.00  1.22           O  
ATOM   4623  OE2 GLU A 314     -16.348 -38.919 -26.870  1.00  1.22           O  
ATOM   4624  H   GLU A 314     -10.263 -38.822 -26.054  1.00  1.22           H  
ATOM   4625  HA  GLU A 314     -12.057 -36.917 -24.937  1.00  1.22           H  
ATOM   4626 1HB  GLU A 314     -12.526 -38.212 -26.992  1.00  1.22           H  
ATOM   4627 2HB  GLU A 314     -12.652 -39.684 -26.048  1.00  1.22           H  
ATOM   4628 1HG  GLU A 314     -14.621 -38.826 -24.882  1.00  1.22           H  
ATOM   4629 2HG  GLU A 314     -14.506 -37.300 -25.759  1.00  1.22           H  
ATOM   4630  N   LEU A 315     -11.946 -39.785 -23.263  1.00  1.26           N  
ATOM   4631  CA  LEU A 315     -12.326 -40.373 -21.980  1.00  1.26           C  
ATOM   4632  C   LEU A 315     -11.707 -39.578 -20.830  1.00  1.26           C  
ATOM   4633  O   LEU A 315     -12.332 -39.381 -19.782  1.00  1.26           O  
ATOM   4634  CB  LEU A 315     -11.862 -41.833 -21.885  1.00  1.26           C  
ATOM   4635  CG  LEU A 315     -12.548 -42.869 -22.796  1.00  1.26           C  
ATOM   4636  CD1 LEU A 315     -11.815 -44.239 -22.659  1.00  1.26           C  
ATOM   4637  CD2 LEU A 315     -13.998 -42.988 -22.395  1.00  1.26           C  
ATOM   4638  H   LEU A 315     -11.420 -40.330 -23.951  1.00  1.26           H  
ATOM   4639  HA  LEU A 315     -13.409 -40.334 -21.889  1.00  1.26           H  
ATOM   4640 1HB  LEU A 315     -10.790 -41.865 -22.097  1.00  1.26           H  
ATOM   4641 2HB  LEU A 315     -12.025 -42.164 -20.870  1.00  1.26           H  
ATOM   4642  HG  LEU A 315     -12.480 -42.547 -23.838  1.00  1.26           H  
ATOM   4643 1HD1 LEU A 315     -12.291 -44.984 -23.304  1.00  1.26           H  
ATOM   4644 2HD1 LEU A 315     -10.774 -44.124 -22.955  1.00  1.26           H  
ATOM   4645 3HD1 LEU A 315     -11.863 -44.572 -21.628  1.00  1.26           H  
ATOM   4646 1HD2 LEU A 315     -14.494 -43.722 -23.032  1.00  1.26           H  
ATOM   4647 2HD2 LEU A 315     -14.052 -43.306 -21.366  1.00  1.26           H  
ATOM   4648 3HD2 LEU A 315     -14.487 -42.019 -22.505  1.00  1.26           H  
ATOM   4649  N   TRP A 316     -10.457 -39.157 -21.014  1.00  1.30           N  
ATOM   4650  CA  TRP A 316      -9.760 -38.323 -20.050  1.00  1.30           C  
ATOM   4651  C   TRP A 316     -10.324 -36.921 -19.924  1.00  1.30           C  
ATOM   4652  O   TRP A 316     -10.503 -36.418 -18.811  1.00  1.30           O  
ATOM   4653  CB  TRP A 316      -8.282 -38.255 -20.350  1.00  1.30           C  
ATOM   4654  CG  TRP A 316      -7.585 -37.256 -19.525  1.00  1.30           C  
ATOM   4655  CD1 TRP A 316      -7.150 -37.381 -18.246  1.00  1.30           C  
ATOM   4656  CD2 TRP A 316      -7.191 -35.940 -19.963  1.00  1.30           C  
ATOM   4657  NE1 TRP A 316      -6.516 -36.228 -17.850  1.00  1.30           N  
ATOM   4658  CE2 TRP A 316      -6.527 -35.338 -18.899  1.00  1.30           C  
ATOM   4659  CE3 TRP A 316      -7.343 -35.238 -21.169  1.00  1.30           C  
ATOM   4660  CZ2 TRP A 316      -6.008 -34.060 -18.993  1.00  1.30           C  
ATOM   4661  CZ3 TRP A 316      -6.831 -33.957 -21.263  1.00  1.30           C  
ATOM   4662  CH2 TRP A 316      -6.178 -33.382 -20.204  1.00  1.30           C  
ATOM   4663  H   TRP A 316      -9.969 -39.406 -21.877  1.00  1.30           H  
ATOM   4664  HA  TRP A 316      -9.863 -38.800 -19.077  1.00  1.30           H  
ATOM   4665 1HB  TRP A 316      -7.825 -39.227 -20.186  1.00  1.30           H  
ATOM   4666 2HB  TRP A 316      -8.138 -38.001 -21.401  1.00  1.30           H  
ATOM   4667  HD1 TRP A 316      -7.285 -38.266 -17.625  1.00  1.30           H  
ATOM   4668  HE1 TRP A 316      -6.103 -36.059 -16.937  1.00  1.30           H  
ATOM   4669  HE3 TRP A 316      -7.862 -35.700 -22.016  1.00  1.30           H  
ATOM   4670  HZ2 TRP A 316      -5.488 -33.581 -18.162  1.00  1.30           H  
ATOM   4671  HZ3 TRP A 316      -6.958 -33.419 -22.202  1.00  1.30           H  
ATOM   4672  HH2 TRP A 316      -5.785 -32.370 -20.307  1.00  1.30           H  
ATOM   4673  N   ALA A 317     -10.596 -36.279 -21.061  1.00  1.34           N  
ATOM   4674  CA  ALA A 317     -11.078 -34.911 -21.116  1.00  1.34           C  
ATOM   4675  C   ALA A 317     -12.362 -34.788 -20.344  1.00  1.34           C  
ATOM   4676  O   ALA A 317     -12.567 -33.819 -19.615  1.00  1.34           O  
ATOM   4677  CB  ALA A 317     -11.302 -34.476 -22.549  1.00  1.34           C  
ATOM   4678  H   ALA A 317     -10.440 -36.755 -21.936  1.00  1.34           H  
ATOM   4679  HA  ALA A 317     -10.329 -34.269 -20.668  1.00  1.34           H  
ATOM   4680 1HB  ALA A 317     -11.649 -33.446 -22.567  1.00  1.34           H  
ATOM   4681 2HB  ALA A 317     -10.366 -34.557 -23.100  1.00  1.34           H  
ATOM   4682 3HB  ALA A 317     -12.050 -35.124 -23.007  1.00  1.34           H  
ATOM   4683  N   ALA A 318     -13.178 -35.836 -20.396  1.00  1.37           N  
ATOM   4684  CA  ALA A 318     -14.427 -35.890 -19.661  1.00  1.37           C  
ATOM   4685  C   ALA A 318     -14.208 -35.688 -18.167  1.00  1.37           C  
ATOM   4686  O   ALA A 318     -15.085 -35.195 -17.466  1.00  1.37           O  
ATOM   4687  CB  ALA A 318     -15.071 -37.232 -19.871  1.00  1.37           C  
ATOM   4688  H   ALA A 318     -12.952 -36.608 -21.029  1.00  1.37           H  
ATOM   4689  HA  ALA A 318     -15.081 -35.098 -20.025  1.00  1.37           H  
ATOM   4690 1HB  ALA A 318     -16.000 -37.276 -19.318  1.00  1.37           H  
ATOM   4691 2HB  ALA A 318     -15.245 -37.384 -20.929  1.00  1.37           H  
ATOM   4692 3HB  ALA A 318     -14.417 -38.003 -19.521  1.00  1.37           H  
ATOM   4693  N   ARG A 319     -13.052 -36.116 -17.669  1.00  1.38           N  
ATOM   4694  CA  ARG A 319     -12.737 -36.012 -16.265  1.00  1.38           C  
ATOM   4695  C   ARG A 319     -12.018 -34.690 -15.999  1.00  1.38           C  
ATOM   4696  O   ARG A 319     -12.344 -33.961 -15.063  1.00  1.38           O  
ATOM   4697  CB  ARG A 319     -11.914 -37.218 -15.853  1.00  1.38           C  
ATOM   4698  CG  ARG A 319     -12.799 -38.387 -15.580  1.00  1.38           C  
ATOM   4699  CD  ARG A 319     -13.254 -39.101 -16.785  1.00  1.38           C  
ATOM   4700  NE  ARG A 319     -14.302 -40.082 -16.457  1.00  1.38           N  
ATOM   4701  CZ  ARG A 319     -14.855 -40.967 -17.320  1.00  1.38           C  
ATOM   4702  NH1 ARG A 319     -14.447 -41.012 -18.577  1.00  1.38           N  
ATOM   4703  NH2 ARG A 319     -15.801 -41.819 -16.900  1.00  1.38           N  
ATOM   4704  H   ARG A 319     -12.342 -36.488 -18.290  1.00  1.38           H  
ATOM   4705  HA  ARG A 319     -13.665 -36.027 -15.697  1.00  1.38           H  
ATOM   4706 1HB  ARG A 319     -11.211 -37.494 -16.635  1.00  1.38           H  
ATOM   4707 2HB  ARG A 319     -11.345 -36.997 -14.948  1.00  1.38           H  
ATOM   4708 1HG  ARG A 319     -12.315 -39.086 -14.893  1.00  1.38           H  
ATOM   4709 2HG  ARG A 319     -13.681 -37.987 -15.160  1.00  1.38           H  
ATOM   4710 1HD  ARG A 319     -13.652 -38.402 -17.481  1.00  1.38           H  
ATOM   4711 2HD  ARG A 319     -12.416 -39.626 -17.236  1.00  1.38           H  
ATOM   4712  HE  ARG A 319     -14.643 -40.092 -15.508  1.00  1.38           H  
ATOM   4713 1HH1 ARG A 319     -13.701 -40.380 -18.919  1.00  1.38           H  
ATOM   4714 2HH1 ARG A 319     -14.857 -41.674 -19.216  1.00  1.38           H  
ATOM   4715 1HH2 ARG A 319     -16.143 -41.823 -15.928  1.00  1.38           H  
ATOM   4716 2HH2 ARG A 319     -16.167 -42.527 -17.533  1.00  1.38           H  
ATOM   4717  N   HIS A 320     -11.095 -34.335 -16.884  1.00  1.37           N  
ATOM   4718  CA  HIS A 320     -10.310 -33.103 -16.784  1.00  1.37           C  
ATOM   4719  C   HIS A 320     -11.209 -31.869 -16.722  1.00  1.37           C  
ATOM   4720  O   HIS A 320     -11.022 -30.975 -15.894  1.00  1.37           O  
ATOM   4721  CB  HIS A 320      -9.371 -33.003 -17.982  1.00  1.37           C  
ATOM   4722  CG  HIS A 320      -8.522 -31.776 -18.071  1.00  1.37           C  
ATOM   4723  ND1 HIS A 320      -7.444 -31.532 -17.236  1.00  1.37           N  
ATOM   4724  CD2 HIS A 320      -8.574 -30.737 -18.931  1.00  1.37           C  
ATOM   4725  CE1 HIS A 320      -6.882 -30.386 -17.582  1.00  1.37           C  
ATOM   4726  NE2 HIS A 320      -7.547 -29.886 -18.606  1.00  1.37           N  
ATOM   4727  H   HIS A 320     -10.903 -34.973 -17.656  1.00  1.37           H  
ATOM   4728  HA  HIS A 320      -9.708 -33.126 -15.877  1.00  1.37           H  
ATOM   4729 1HB  HIS A 320      -8.739 -33.875 -18.004  1.00  1.37           H  
ATOM   4730 2HB  HIS A 320      -9.968 -33.024 -18.875  1.00  1.37           H  
ATOM   4731  HD2 HIS A 320      -9.295 -30.605 -19.737  1.00  1.37           H  
ATOM   4732  HE1 HIS A 320      -6.021 -29.932 -17.112  1.00  1.37           H  
ATOM   4733  HE2 HIS A 320      -7.340 -29.019 -19.081  1.00  1.37           H  
ATOM   4734  N   ASN A 321     -12.209 -31.842 -17.593  1.00  1.34           N  
ATOM   4735  CA  ASN A 321     -13.124 -30.725 -17.721  1.00  1.34           C  
ATOM   4736  C   ASN A 321     -14.370 -30.885 -16.859  1.00  1.34           C  
ATOM   4737  O   ASN A 321     -15.318 -30.103 -16.994  1.00  1.34           O  
ATOM   4738  CB  ASN A 321     -13.533 -30.577 -19.174  1.00  1.34           C  
ATOM   4739  CG  ASN A 321     -12.409 -30.081 -20.045  1.00  1.34           C  
ATOM   4740  OD1 ASN A 321     -11.628 -29.209 -19.642  1.00  1.34           O  
ATOM   4741  ND2 ASN A 321     -12.311 -30.622 -21.232  1.00  1.34           N  
ATOM   4742  H   ASN A 321     -12.317 -32.625 -18.236  1.00  1.34           H  
ATOM   4743  HA  ASN A 321     -12.610 -29.820 -17.396  1.00  1.34           H  
ATOM   4744 1HB  ASN A 321     -13.873 -31.543 -19.553  1.00  1.34           H  
ATOM   4745 2HB  ASN A 321     -14.372 -29.883 -19.247  1.00  1.34           H  
ATOM   4746 1HD2 ASN A 321     -11.585 -30.331 -21.856  1.00  1.34           H  
ATOM   4747 2HD2 ASN A 321     -12.965 -31.325 -21.514  1.00  1.34           H  
ATOM   4748  N   ALA A 322     -14.377 -31.875 -15.964  1.00  1.29           N  
ATOM   4749  CA  ALA A 322     -15.524 -32.141 -15.118  1.00  1.29           C  
ATOM   4750  C   ALA A 322     -15.893 -30.942 -14.252  1.00  1.29           C  
ATOM   4751  O   ALA A 322     -17.068 -30.678 -14.025  1.00  1.29           O  
ATOM   4752  CB  ALA A 322     -15.247 -33.352 -14.254  1.00  1.29           C  
ATOM   4753  H   ALA A 322     -13.562 -32.481 -15.850  1.00  1.29           H  
ATOM   4754  HA  ALA A 322     -16.373 -32.365 -15.767  1.00  1.29           H  
ATOM   4755 1HB  ALA A 322     -16.085 -33.581 -13.668  1.00  1.29           H  
ATOM   4756 2HB  ALA A 322     -15.020 -34.199 -14.894  1.00  1.29           H  
ATOM   4757 3HB  ALA A 322     -14.397 -33.150 -13.605  1.00  1.29           H  
ATOM   4758  N   TRP A 323     -14.907 -30.180 -13.774  1.00  1.24           N  
ATOM   4759  CA  TRP A 323     -15.257 -29.048 -12.922  1.00  1.24           C  
ATOM   4760  C   TRP A 323     -16.024 -28.010 -13.732  1.00  1.24           C  
ATOM   4761  O   TRP A 323     -16.997 -27.421 -13.252  1.00  1.24           O  
ATOM   4762  CB  TRP A 323     -14.008 -28.405 -12.339  1.00  1.24           C  
ATOM   4763  CG  TRP A 323     -13.255 -29.314 -11.425  1.00  1.24           C  
ATOM   4764  CD1 TRP A 323     -13.510 -30.630 -11.200  1.00  1.24           C  
ATOM   4765  CD2 TRP A 323     -12.112 -28.985 -10.603  1.00  1.24           C  
ATOM   4766  NE1 TRP A 323     -12.605 -31.138 -10.310  1.00  1.24           N  
ATOM   4767  CE2 TRP A 323     -11.747 -30.151  -9.932  1.00  1.24           C  
ATOM   4768  CE3 TRP A 323     -11.378 -27.816 -10.391  1.00  1.24           C  
ATOM   4769  CZ2 TRP A 323     -10.682 -30.188  -9.055  1.00  1.24           C  
ATOM   4770  CZ3 TRP A 323     -10.305 -27.856  -9.514  1.00  1.24           C  
ATOM   4771  CH2 TRP A 323      -9.967 -29.012  -8.860  1.00  1.24           C  
ATOM   4772  H   TRP A 323     -13.942 -30.399 -13.983  1.00  1.24           H  
ATOM   4773  HA  TRP A 323     -15.893 -29.401 -12.109  1.00  1.24           H  
ATOM   4774 1HB  TRP A 323     -13.343 -28.100 -13.147  1.00  1.24           H  
ATOM   4775 2HB  TRP A 323     -14.286 -27.508 -11.784  1.00  1.24           H  
ATOM   4776  HD1 TRP A 323     -14.313 -31.200 -11.662  1.00  1.24           H  
ATOM   4777  HE1 TRP A 323     -12.573 -32.090  -9.977  1.00  1.24           H  
ATOM   4778  HE3 TRP A 323     -11.638 -26.890 -10.908  1.00  1.24           H  
ATOM   4779  HZ2 TRP A 323     -10.397 -31.099  -8.532  1.00  1.24           H  
ATOM   4780  HZ3 TRP A 323      -9.734 -26.939  -9.366  1.00  1.24           H  
ATOM   4781  HH2 TRP A 323      -9.120 -29.011  -8.179  1.00  1.24           H  
ATOM   4782  N   TYR A 324     -15.590 -27.789 -14.976  1.00  1.19           N  
ATOM   4783  CA  TYR A 324     -16.290 -26.837 -15.819  1.00  1.19           C  
ATOM   4784  C   TYR A 324     -17.678 -27.359 -16.083  1.00  1.19           C  
ATOM   4785  O   TYR A 324     -18.660 -26.621 -16.034  1.00  1.19           O  
ATOM   4786  CB  TYR A 324     -15.642 -26.550 -17.153  1.00  1.19           C  
ATOM   4787  CG  TYR A 324     -16.472 -25.489 -17.829  1.00  1.19           C  
ATOM   4788  CD1 TYR A 324     -16.212 -24.148 -17.589  1.00  1.19           C  
ATOM   4789  CD2 TYR A 324     -17.545 -25.851 -18.614  1.00  1.19           C  
ATOM   4790  CE1 TYR A 324     -17.010 -23.177 -18.160  1.00  1.19           C  
ATOM   4791  CE2 TYR A 324     -18.346 -24.884 -19.182  1.00  1.19           C  
ATOM   4792  CZ  TYR A 324     -18.081 -23.553 -18.962  1.00  1.19           C  
ATOM   4793  OH  TYR A 324     -18.883 -22.589 -19.532  1.00  1.19           O  
ATOM   4794  H   TYR A 324     -14.800 -28.304 -15.339  1.00  1.19           H  
ATOM   4795  HA  TYR A 324     -16.384 -25.901 -15.279  1.00  1.19           H  
ATOM   4796 1HB  TYR A 324     -14.623 -26.186 -17.021  1.00  1.19           H  
ATOM   4797 2HB  TYR A 324     -15.623 -27.448 -17.776  1.00  1.19           H  
ATOM   4798  HD1 TYR A 324     -15.377 -23.860 -16.950  1.00  1.19           H  
ATOM   4799  HD2 TYR A 324     -17.763 -26.906 -18.778  1.00  1.19           H  
ATOM   4800  HE1 TYR A 324     -16.805 -22.124 -17.975  1.00  1.19           H  
ATOM   4801  HE2 TYR A 324     -19.194 -25.175 -19.802  1.00  1.19           H  
ATOM   4802  HH  TYR A 324     -18.544 -21.718 -19.309  1.00  1.19           H  
ATOM   4803  N   ALA A 325     -17.755 -28.644 -16.410  1.00  1.14           N  
ATOM   4804  CA  ALA A 325     -19.030 -29.236 -16.715  1.00  1.14           C  
ATOM   4805  C   ALA A 325     -19.974 -29.031 -15.539  1.00  1.14           C  
ATOM   4806  O   ALA A 325     -21.156 -28.758 -15.730  1.00  1.14           O  
ATOM   4807  CB  ALA A 325     -18.855 -30.702 -17.020  1.00  1.14           C  
ATOM   4808  H   ALA A 325     -16.910 -29.210 -16.452  1.00  1.14           H  
ATOM   4809  HA  ALA A 325     -19.444 -28.731 -17.587  1.00  1.14           H  
ATOM   4810 1HB  ALA A 325     -19.803 -31.112 -17.260  1.00  1.14           H  
ATOM   4811 2HB  ALA A 325     -18.177 -30.821 -17.864  1.00  1.14           H  
ATOM   4812 3HB  ALA A 325     -18.449 -31.210 -16.153  1.00  1.14           H  
ATOM   4813  N   ALA A 326     -19.466 -29.127 -14.306  1.00  1.12           N  
ATOM   4814  CA  ALA A 326     -20.319 -28.849 -13.165  1.00  1.12           C  
ATOM   4815  C   ALA A 326     -20.808 -27.396 -13.221  1.00  1.12           C  
ATOM   4816  O   ALA A 326     -21.983 -27.132 -13.019  1.00  1.12           O  
ATOM   4817  CB  ALA A 326     -19.588 -29.101 -11.863  1.00  1.12           C  
ATOM   4818  H   ALA A 326     -18.494 -29.403 -14.169  1.00  1.12           H  
ATOM   4819  HA  ALA A 326     -21.183 -29.506 -13.219  1.00  1.12           H  
ATOM   4820 1HB  ALA A 326     -20.256 -28.903 -11.028  1.00  1.12           H  
ATOM   4821 2HB  ALA A 326     -19.251 -30.121 -11.806  1.00  1.12           H  
ATOM   4822 3HB  ALA A 326     -18.729 -28.444 -11.797  1.00  1.12           H  
ATOM   4823  N   LEU A 327     -19.945 -26.447 -13.605  1.00  1.10           N  
ATOM   4824  CA  LEU A 327     -20.378 -25.044 -13.687  1.00  1.10           C  
ATOM   4825  C   LEU A 327     -21.492 -24.879 -14.700  1.00  1.10           C  
ATOM   4826  O   LEU A 327     -22.439 -24.117 -14.498  1.00  1.10           O  
ATOM   4827  CB  LEU A 327     -19.228 -24.120 -14.114  1.00  1.10           C  
ATOM   4828  CG  LEU A 327     -18.136 -23.895 -13.135  1.00  1.10           C  
ATOM   4829  CD1 LEU A 327     -16.997 -23.152 -13.811  1.00  1.10           C  
ATOM   4830  CD2 LEU A 327     -18.684 -23.064 -12.019  1.00  1.10           C  
ATOM   4831  H   LEU A 327     -18.972 -26.699 -13.790  1.00  1.10           H  
ATOM   4832  HA  LEU A 327     -20.744 -24.732 -12.713  1.00  1.10           H  
ATOM   4833 1HB  LEU A 327     -18.783 -24.493 -15.022  1.00  1.10           H  
ATOM   4834 2HB  LEU A 327     -19.654 -23.144 -14.340  1.00  1.10           H  
ATOM   4835  HG  LEU A 327     -17.758 -24.852 -12.759  1.00  1.10           H  
ATOM   4836 1HD1 LEU A 327     -16.204 -22.976 -13.089  1.00  1.10           H  
ATOM   4837 2HD1 LEU A 327     -16.612 -23.740 -14.631  1.00  1.10           H  
ATOM   4838 3HD1 LEU A 327     -17.363 -22.200 -14.192  1.00  1.10           H  
ATOM   4839 1HD2 LEU A 327     -17.904 -22.871 -11.324  1.00  1.10           H  
ATOM   4840 2HD2 LEU A 327     -19.049 -22.122 -12.418  1.00  1.10           H  
ATOM   4841 3HD2 LEU A 327     -19.494 -23.579 -11.534  1.00  1.10           H  
ATOM   4842  N   ALA A 328     -21.409 -25.640 -15.782  1.00  1.09           N  
ATOM   4843  CA  ALA A 328     -22.395 -25.599 -16.852  1.00  1.09           C  
ATOM   4844  C   ALA A 328     -23.799 -25.984 -16.346  1.00  1.09           C  
ATOM   4845  O   ALA A 328     -24.797 -25.637 -16.981  1.00  1.09           O  
ATOM   4846  CB  ALA A 328     -21.965 -26.498 -17.998  1.00  1.09           C  
ATOM   4847  H   ALA A 328     -20.590 -26.244 -15.875  1.00  1.09           H  
ATOM   4848  HA  ALA A 328     -22.442 -24.575 -17.220  1.00  1.09           H  
ATOM   4849 1HB  ALA A 328     -22.683 -26.427 -18.809  1.00  1.09           H  
ATOM   4850 2HB  ALA A 328     -20.982 -26.188 -18.352  1.00  1.09           H  
ATOM   4851 3HB  ALA A 328     -21.912 -27.523 -17.662  1.00  1.09           H  
ATOM   4852  N   LEU A 329     -23.888 -26.725 -15.223  1.00  1.08           N  
ATOM   4853  CA  LEU A 329     -25.170 -27.128 -14.647  1.00  1.08           C  
ATOM   4854  C   LEU A 329     -25.937 -25.906 -14.150  1.00  1.08           C  
ATOM   4855  O   LEU A 329     -27.165 -25.928 -14.045  1.00  1.08           O  
ATOM   4856  CB  LEU A 329     -24.981 -28.061 -13.438  1.00  1.08           C  
ATOM   4857  CG  LEU A 329     -24.412 -29.458 -13.679  1.00  1.08           C  
ATOM   4858  CD1 LEU A 329     -24.143 -30.106 -12.294  1.00  1.08           C  
ATOM   4859  CD2 LEU A 329     -25.411 -30.289 -14.509  1.00  1.08           C  
ATOM   4860  H   LEU A 329     -23.041 -26.986 -14.717  1.00  1.08           H  
ATOM   4861  HA  LEU A 329     -25.758 -27.629 -15.412  1.00  1.08           H  
ATOM   4862 1HB  LEU A 329     -24.339 -27.565 -12.727  1.00  1.08           H  
ATOM   4863 2HB  LEU A 329     -25.950 -28.190 -12.963  1.00  1.08           H  
ATOM   4864  HG  LEU A 329     -23.464 -29.383 -14.218  1.00  1.08           H  
ATOM   4865 1HD1 LEU A 329     -23.728 -31.098 -12.410  1.00  1.08           H  
ATOM   4866 2HD1 LEU A 329     -23.435 -29.484 -11.746  1.00  1.08           H  
ATOM   4867 3HD1 LEU A 329     -25.075 -30.174 -11.737  1.00  1.08           H  
ATOM   4868 1HD2 LEU A 329     -25.023 -31.289 -14.677  1.00  1.08           H  
ATOM   4869 2HD2 LEU A 329     -26.357 -30.362 -13.973  1.00  1.08           H  
ATOM   4870 3HD2 LEU A 329     -25.574 -29.801 -15.469  1.00  1.08           H  
ATOM   4871  N   SER A 330     -25.201 -24.859 -13.777  1.00  1.07           N  
ATOM   4872  CA  SER A 330     -25.777 -23.636 -13.245  1.00  1.07           C  
ATOM   4873  C   SER A 330     -24.958 -22.422 -13.725  1.00  1.07           C  
ATOM   4874  O   SER A 330     -24.147 -21.877 -12.960  1.00  1.07           O  
ATOM   4875  CB  SER A 330     -25.807 -23.712 -11.731  1.00  1.07           C  
ATOM   4876  OG  SER A 330     -26.483 -22.616 -11.182  1.00  1.07           O  
ATOM   4877  H   SER A 330     -24.191 -24.886 -13.918  1.00  1.07           H  
ATOM   4878  HA  SER A 330     -26.804 -23.545 -13.596  1.00  1.07           H  
ATOM   4879 1HB  SER A 330     -26.294 -24.637 -11.422  1.00  1.07           H  
ATOM   4880 2HB  SER A 330     -24.786 -23.738 -11.351  1.00  1.07           H  
ATOM   4881  HG  SER A 330     -27.347 -22.603 -11.602  1.00  1.07           H  
ATOM   4882  N   PRO A 331     -25.143 -21.984 -14.985  1.00  1.05           N  
ATOM   4883  CA  PRO A 331     -24.366 -20.952 -15.639  1.00  1.05           C  
ATOM   4884  C   PRO A 331     -24.353 -19.675 -14.827  1.00  1.05           C  
ATOM   4885  O   PRO A 331     -25.378 -19.263 -14.281  1.00  1.05           O  
ATOM   4886  CB  PRO A 331     -25.122 -20.747 -16.957  1.00  1.05           C  
ATOM   4887  CG  PRO A 331     -25.798 -22.075 -17.210  1.00  1.05           C  
ATOM   4888  CD  PRO A 331     -26.210 -22.559 -15.840  1.00  1.05           C  
ATOM   4889  HA  PRO A 331     -23.343 -21.326 -15.809  1.00  1.05           H  
ATOM   4890 1HB  PRO A 331     -25.833 -19.910 -16.857  1.00  1.05           H  
ATOM   4891 2HB  PRO A 331     -24.417 -20.473 -17.754  1.00  1.05           H  
ATOM   4892 1HG  PRO A 331     -26.651 -21.953 -17.894  1.00  1.05           H  
ATOM   4893 2HG  PRO A 331     -25.097 -22.777 -17.696  1.00  1.05           H  
ATOM   4894 1HD  PRO A 331     -27.194 -22.162 -15.560  1.00  1.05           H  
ATOM   4895 2HD  PRO A 331     -26.191 -23.647 -15.860  1.00  1.05           H  
ATOM   4896  N   GLY A 332     -23.193 -19.039 -14.770  1.00  1.03           N  
ATOM   4897  CA  GLY A 332     -22.999 -17.793 -14.039  1.00  1.03           C  
ATOM   4898  C   GLY A 332     -22.491 -18.020 -12.614  1.00  1.03           C  
ATOM   4899  O   GLY A 332     -22.019 -17.084 -11.964  1.00  1.03           O  
ATOM   4900  H   GLY A 332     -22.396 -19.444 -15.244  1.00  1.03           H  
ATOM   4901 1HA  GLY A 332     -22.291 -17.165 -14.580  1.00  1.03           H  
ATOM   4902 2HA  GLY A 332     -23.942 -17.247 -14.005  1.00  1.03           H  
ATOM   4903  N   SER A 333     -22.567 -19.261 -12.130  1.00  1.02           N  
ATOM   4904  CA  SER A 333     -22.097 -19.589 -10.788  1.00  1.02           C  
ATOM   4905  C   SER A 333     -20.588 -19.767 -10.737  1.00  1.02           C  
ATOM   4906  O   SER A 333     -19.920 -19.854 -11.770  1.00  1.02           O  
ATOM   4907  CB  SER A 333     -22.764 -20.853 -10.282  1.00  1.02           C  
ATOM   4908  OG  SER A 333     -22.366 -21.975 -11.023  1.00  1.02           O  
ATOM   4909  H   SER A 333     -22.996 -20.009 -12.682  1.00  1.02           H  
ATOM   4910  HA  SER A 333     -22.364 -18.771 -10.119  1.00  1.02           H  
ATOM   4911 1HB  SER A 333     -22.503 -21.006  -9.243  1.00  1.02           H  
ATOM   4912 2HB  SER A 333     -23.846 -20.747 -10.336  1.00  1.02           H  
ATOM   4913  HG  SER A 333     -22.860 -21.918 -11.867  1.00  1.02           H  
ATOM   4914  N   LYS A 334     -20.060 -19.836  -9.525  1.00  1.01           N  
ATOM   4915  CA  LYS A 334     -18.667 -20.159  -9.289  1.00  1.01           C  
ATOM   4916  C   LYS A 334     -18.614 -21.559  -8.712  1.00  1.01           C  
ATOM   4917  O   LYS A 334     -19.610 -22.056  -8.188  1.00  1.01           O  
ATOM   4918  CB  LYS A 334     -17.998 -19.187  -8.318  1.00  1.01           C  
ATOM   4919  CG  LYS A 334     -17.846 -17.758  -8.789  1.00  1.01           C  
ATOM   4920  CD  LYS A 334     -17.069 -16.949  -7.741  1.00  1.01           C  
ATOM   4921  CE  LYS A 334     -16.831 -15.511  -8.174  1.00  1.01           C  
ATOM   4922  NZ  LYS A 334     -16.094 -14.736  -7.128  1.00  1.01           N  
ATOM   4923  H   LYS A 334     -20.664 -19.698  -8.722  1.00  1.01           H  
ATOM   4924  HA  LYS A 334     -18.127 -20.157 -10.236  1.00  1.01           H  
ATOM   4925 1HB  LYS A 334     -18.573 -19.156  -7.397  1.00  1.01           H  
ATOM   4926 2HB  LYS A 334     -17.004 -19.562  -8.061  1.00  1.01           H  
ATOM   4927 1HG  LYS A 334     -17.316 -17.735  -9.741  1.00  1.01           H  
ATOM   4928 2HG  LYS A 334     -18.833 -17.316  -8.929  1.00  1.01           H  
ATOM   4929 1HD  LYS A 334     -17.609 -16.957  -6.790  1.00  1.01           H  
ATOM   4930 2HD  LYS A 334     -16.095 -17.418  -7.580  1.00  1.01           H  
ATOM   4931 1HE  LYS A 334     -16.243 -15.513  -9.089  1.00  1.01           H  
ATOM   4932 2HE  LYS A 334     -17.784 -15.025  -8.367  1.00  1.01           H  
ATOM   4933 1HZ  LYS A 334     -15.943 -13.793  -7.447  1.00  1.01           H  
ATOM   4934 2HZ  LYS A 334     -16.637 -14.716  -6.274  1.00  1.01           H  
ATOM   4935 3HZ  LYS A 334     -15.195 -15.172  -6.942  1.00  1.01           H  
ATOM   4936  N   ALA A 335     -17.475 -22.219  -8.814  1.00  1.00           N  
ATOM   4937  CA  ALA A 335     -17.361 -23.529  -8.191  1.00  1.00           C  
ATOM   4938  C   ALA A 335     -16.467 -23.440  -6.979  1.00  1.00           C  
ATOM   4939  O   ALA A 335     -15.566 -22.608  -6.926  1.00  1.00           O  
ATOM   4940  CB  ALA A 335     -16.820 -24.567  -9.154  1.00  1.00           C  
ATOM   4941  H   ALA A 335     -16.678 -21.808  -9.281  1.00  1.00           H  
ATOM   4942  HA  ALA A 335     -18.344 -23.842  -7.861  1.00  1.00           H  
ATOM   4943 1HB  ALA A 335     -16.765 -25.510  -8.638  1.00  1.00           H  
ATOM   4944 2HB  ALA A 335     -17.475 -24.671 -10.005  1.00  1.00           H  
ATOM   4945 3HB  ALA A 335     -15.829 -24.275  -9.490  1.00  1.00           H  
ATOM   4946  N   TYR A 336     -16.692 -24.326  -6.026  1.00  0.99           N  
ATOM   4947  CA  TYR A 336     -15.817 -24.412  -4.881  1.00  0.99           C  
ATOM   4948  C   TYR A 336     -15.402 -25.858  -4.709  1.00  0.99           C  
ATOM   4949  O   TYR A 336     -16.231 -26.743  -4.493  1.00  0.99           O  
ATOM   4950  CB  TYR A 336     -16.498 -23.882  -3.621  1.00  0.99           C  
ATOM   4951  CG  TYR A 336     -15.544 -23.794  -2.460  1.00  0.99           C  
ATOM   4952  CD1 TYR A 336     -14.270 -23.287  -2.688  1.00  0.99           C  
ATOM   4953  CD2 TYR A 336     -15.920 -24.173  -1.183  1.00  0.99           C  
ATOM   4954  CE1 TYR A 336     -13.376 -23.170  -1.655  1.00  0.99           C  
ATOM   4955  CE2 TYR A 336     -15.024 -24.040  -0.147  1.00  0.99           C  
ATOM   4956  CZ  TYR A 336     -13.761 -23.548  -0.377  1.00  0.99           C  
ATOM   4957  OH  TYR A 336     -12.874 -23.424   0.665  1.00  0.99           O  
ATOM   4958  H   TYR A 336     -17.497 -24.939  -6.104  1.00  0.99           H  
ATOM   4959  HA  TYR A 336     -14.917 -23.826  -5.070  1.00  0.99           H  
ATOM   4960 1HB  TYR A 336     -16.910 -22.903  -3.812  1.00  0.99           H  
ATOM   4961 2HB  TYR A 336     -17.323 -24.535  -3.343  1.00  0.99           H  
ATOM   4962  HD1 TYR A 336     -13.979 -22.986  -3.695  1.00  0.99           H  
ATOM   4963  HD2 TYR A 336     -16.913 -24.564  -0.995  1.00  0.99           H  
ATOM   4964  HE1 TYR A 336     -12.374 -22.779  -1.840  1.00  0.99           H  
ATOM   4965  HE2 TYR A 336     -15.308 -24.321   0.855  1.00  0.99           H  
ATOM   4966  HH  TYR A 336     -12.036 -23.099   0.327  1.00  0.99           H  
ATOM   4967  N   SER A 337     -14.112 -26.098  -4.872  1.00  0.97           N  
ATOM   4968  CA  SER A 337     -13.557 -27.437  -4.822  1.00  0.97           C  
ATOM   4969  C   SER A 337     -12.992 -27.778  -3.458  1.00  0.97           C  
ATOM   4970  O   SER A 337     -12.034 -27.155  -3.000  1.00  0.97           O  
ATOM   4971  CB  SER A 337     -12.496 -27.566  -5.886  1.00  0.97           C  
ATOM   4972  OG  SER A 337     -11.816 -28.783  -5.782  1.00  0.97           O  
ATOM   4973  H   SER A 337     -13.491 -25.319  -5.042  1.00  0.97           H  
ATOM   4974  HA  SER A 337     -14.355 -28.142  -5.029  1.00  0.97           H  
ATOM   4975 1HB  SER A 337     -12.950 -27.485  -6.868  1.00  0.97           H  
ATOM   4976 2HB  SER A 337     -11.815 -26.757  -5.791  1.00  0.97           H  
ATOM   4977  HG  SER A 337     -11.220 -28.821  -6.535  1.00  0.97           H  
ATOM   4978  N   THR A 338     -13.583 -28.779  -2.818  1.00  0.94           N  
ATOM   4979  CA  THR A 338     -13.186 -29.181  -1.483  1.00  0.94           C  
ATOM   4980  C   THR A 338     -12.634 -30.612  -1.459  1.00  0.94           C  
ATOM   4981  O   THR A 338     -13.377 -31.596  -1.437  1.00  0.94           O  
ATOM   4982  CB  THR A 338     -14.371 -29.012  -0.545  1.00  0.94           C  
ATOM   4983  OG1 THR A 338     -15.473 -29.754  -1.034  1.00  0.94           O  
ATOM   4984  CG2 THR A 338     -14.779 -27.560  -0.508  1.00  0.94           C  
ATOM   4985  H   THR A 338     -14.376 -29.241  -3.259  1.00  0.94           H  
ATOM   4986  HA  THR A 338     -12.393 -28.514  -1.146  1.00  0.94           H  
ATOM   4987  HB  THR A 338     -14.111 -29.354   0.455  1.00  0.94           H  
ATOM   4988  HG1 THR A 338     -15.659 -29.493  -1.964  1.00  0.94           H  
ATOM   4989 1HG2 THR A 338     -15.629 -27.458   0.134  1.00  0.94           H  
ATOM   4990 2HG2 THR A 338     -13.953 -26.954  -0.135  1.00  0.94           H  
ATOM   4991 3HG2 THR A 338     -15.051 -27.226  -1.509  1.00  0.94           H  
ATOM   4992  N   ASP A 339     -11.304 -30.677  -1.481  1.00  0.91           N  
ATOM   4993  CA  ASP A 339     -10.456 -31.870  -1.568  1.00  0.91           C  
ATOM   4994  C   ASP A 339     -10.169 -32.614  -0.266  1.00  0.91           C  
ATOM   4995  O   ASP A 339      -9.528 -32.071   0.630  1.00  0.91           O  
ATOM   4996  CB  ASP A 339      -9.143 -31.482  -2.199  1.00  0.91           C  
ATOM   4997  CG  ASP A 339      -8.181 -32.594  -2.426  1.00  0.91           C  
ATOM   4998  OD1 ASP A 339      -8.352 -33.671  -1.941  1.00  0.91           O  
ATOM   4999  OD2 ASP A 339      -7.216 -32.330  -3.063  1.00  0.91           O  
ATOM   5000  H   ASP A 339     -10.822 -29.793  -1.490  1.00  0.91           H  
ATOM   5001  HA  ASP A 339     -10.941 -32.562  -2.236  1.00  0.91           H  
ATOM   5002 1HB  ASP A 339      -9.350 -31.008  -3.155  1.00  0.91           H  
ATOM   5003 2HB  ASP A 339      -8.658 -30.750  -1.556  1.00  0.91           H  
ATOM   5004  N   VAL A 340     -10.663 -33.840  -0.187  1.00  0.88           N  
ATOM   5005  CA  VAL A 340     -10.501 -34.733   0.951  1.00  0.88           C  
ATOM   5006  C   VAL A 340      -9.620 -35.953   0.697  1.00  0.88           C  
ATOM   5007  O   VAL A 340      -9.846 -36.695  -0.259  1.00  0.88           O  
ATOM   5008  CB  VAL A 340     -11.878 -35.215   1.387  1.00  0.88           C  
ATOM   5009  CG1 VAL A 340     -11.726 -36.257   2.383  1.00  0.88           C  
ATOM   5010  CG2 VAL A 340     -12.619 -34.078   1.990  1.00  0.88           C  
ATOM   5011  H   VAL A 340     -11.184 -34.174  -0.992  1.00  0.88           H  
ATOM   5012  HA  VAL A 340     -10.055 -34.157   1.767  1.00  0.88           H  
ATOM   5013  HB  VAL A 340     -12.435 -35.611   0.535  1.00  0.88           H  
ATOM   5014 1HG1 VAL A 340     -12.702 -36.595   2.736  1.00  0.88           H  
ATOM   5015 2HG1 VAL A 340     -11.196 -37.093   1.930  1.00  0.88           H  
ATOM   5016 3HG1 VAL A 340     -11.150 -35.864   3.182  1.00  0.88           H  
ATOM   5017 1HG2 VAL A 340     -13.576 -34.453   2.309  1.00  0.88           H  
ATOM   5018 2HG2 VAL A 340     -12.066 -33.690   2.847  1.00  0.88           H  
ATOM   5019 3HG2 VAL A 340     -12.753 -33.283   1.253  1.00  0.88           H  
ATOM   5020  N   CYS A 341      -8.632 -36.180   1.583  1.00  0.86           N  
ATOM   5021  CA  CYS A 341      -7.745 -37.348   1.456  1.00  0.86           C  
ATOM   5022  C   CYS A 341      -7.912 -38.309   2.605  1.00  0.86           C  
ATOM   5023  O   CYS A 341      -7.511 -38.020   3.727  1.00  0.86           O  
ATOM   5024  CB  CYS A 341      -6.281 -36.982   1.383  1.00  0.86           C  
ATOM   5025  SG  CYS A 341      -5.196 -38.423   1.255  1.00  0.86           S  
ATOM   5026  H   CYS A 341      -8.520 -35.538   2.370  1.00  0.86           H  
ATOM   5027  HA  CYS A 341      -7.992 -37.864   0.537  1.00  0.86           H  
ATOM   5028 1HB  CYS A 341      -6.117 -36.368   0.516  1.00  0.86           H  
ATOM   5029 2HB  CYS A 341      -6.003 -36.441   2.250  1.00  0.86           H  
ATOM   5030  HG  CYS A 341      -5.646 -38.814   0.037  1.00  0.86           H  
ATOM   5031  N   VAL A 342      -8.520 -39.439   2.322  1.00  0.85           N  
ATOM   5032  CA  VAL A 342      -8.885 -40.446   3.314  1.00  0.85           C  
ATOM   5033  C   VAL A 342      -8.422 -41.836   2.867  1.00  0.85           C  
ATOM   5034  O   VAL A 342      -8.415 -42.101   1.669  1.00  0.85           O  
ATOM   5035  CB  VAL A 342     -10.409 -40.389   3.529  1.00  0.85           C  
ATOM   5036  CG1 VAL A 342     -10.918 -41.507   4.400  1.00  0.85           C  
ATOM   5037  CG2 VAL A 342     -10.782 -39.088   4.272  1.00  0.85           C  
ATOM   5038  H   VAL A 342      -8.760 -39.599   1.337  1.00  0.85           H  
ATOM   5039  HA  VAL A 342      -8.414 -40.172   4.247  1.00  0.85           H  
ATOM   5040  HB  VAL A 342     -10.868 -40.449   2.551  1.00  0.85           H  
ATOM   5041 1HG1 VAL A 342     -11.991 -41.438   4.514  1.00  0.85           H  
ATOM   5042 2HG1 VAL A 342     -10.669 -42.447   3.936  1.00  0.85           H  
ATOM   5043 3HG1 VAL A 342     -10.475 -41.441   5.378  1.00  0.85           H  
ATOM   5044 1HG2 VAL A 342     -11.851 -39.011   4.420  1.00  0.85           H  
ATOM   5045 2HG2 VAL A 342     -10.318 -39.094   5.238  1.00  0.85           H  
ATOM   5046 3HG2 VAL A 342     -10.445 -38.243   3.724  1.00  0.85           H  
ATOM   5047  N   PRO A 343      -7.960 -42.719   3.769  1.00  0.84           N  
ATOM   5048  CA  PRO A 343      -7.565 -44.074   3.436  1.00  0.84           C  
ATOM   5049  C   PRO A 343      -8.659 -44.753   2.625  1.00  0.84           C  
ATOM   5050  O   PRO A 343      -9.853 -44.597   2.888  1.00  0.84           O  
ATOM   5051  CB  PRO A 343      -7.385 -44.694   4.821  1.00  0.84           C  
ATOM   5052  CG  PRO A 343      -6.911 -43.528   5.683  1.00  0.84           C  
ATOM   5053  CD  PRO A 343      -7.685 -42.341   5.197  1.00  0.84           C  
ATOM   5054  HA  PRO A 343      -6.623 -44.055   2.881  1.00  0.84           H  
ATOM   5055 1HB  PRO A 343      -8.333 -45.130   5.171  1.00  0.84           H  
ATOM   5056 2HB  PRO A 343      -6.652 -45.513   4.769  1.00  0.84           H  
ATOM   5057 1HG  PRO A 343      -7.108 -43.734   6.749  1.00  0.84           H  
ATOM   5058 2HG  PRO A 343      -5.826 -43.395   5.582  1.00  0.84           H  
ATOM   5059 1HD  PRO A 343      -8.574 -42.253   5.797  1.00  0.84           H  
ATOM   5060 2HD  PRO A 343      -7.029 -41.458   5.275  1.00  0.84           H  
ATOM   5061  N   ILE A 344      -8.218 -45.545   1.655  1.00  0.85           N  
ATOM   5062  CA  ILE A 344      -9.087 -46.151   0.656  1.00  0.85           C  
ATOM   5063  C   ILE A 344     -10.272 -46.967   1.194  1.00  0.85           C  
ATOM   5064  O   ILE A 344     -11.368 -46.931   0.628  1.00  0.85           O  
ATOM   5065  CB  ILE A 344      -8.265 -46.960  -0.346  1.00  0.85           C  
ATOM   5066  CG1 ILE A 344      -7.428 -45.963  -1.185  1.00  0.85           C  
ATOM   5067  CG2 ILE A 344      -9.175 -47.781  -1.228  1.00  0.85           C  
ATOM   5068  CD1 ILE A 344      -6.380 -46.583  -2.033  1.00  0.85           C  
ATOM   5069  H   ILE A 344      -7.220 -45.664   1.552  1.00  0.85           H  
ATOM   5070  HA  ILE A 344      -9.457 -45.335   0.070  1.00  0.85           H  
ATOM   5071  HB  ILE A 344      -7.579 -47.616   0.184  1.00  0.85           H  
ATOM   5072 1HG1 ILE A 344      -8.089 -45.410  -1.842  1.00  0.85           H  
ATOM   5073 2HG1 ILE A 344      -6.946 -45.257  -0.509  1.00  0.85           H  
ATOM   5074 1HG2 ILE A 344      -8.579 -48.348  -1.943  1.00  0.85           H  
ATOM   5075 2HG2 ILE A 344      -9.744 -48.461  -0.600  1.00  0.85           H  
ATOM   5076 3HG2 ILE A 344      -9.855 -47.131  -1.765  1.00  0.85           H  
ATOM   5077 1HD1 ILE A 344      -5.855 -45.800  -2.579  1.00  0.85           H  
ATOM   5078 2HD1 ILE A 344      -5.675 -47.129  -1.411  1.00  0.85           H  
ATOM   5079 3HD1 ILE A 344      -6.848 -47.258  -2.736  1.00  0.85           H  
ATOM   5080  N   SER A 345     -10.092 -47.693   2.284  1.00  0.85           N  
ATOM   5081  CA  SER A 345     -11.191 -48.493   2.825  1.00  0.85           C  
ATOM   5082  C   SER A 345     -12.426 -47.664   3.266  1.00  0.85           C  
ATOM   5083  O   SER A 345     -13.512 -48.220   3.434  1.00  0.85           O  
ATOM   5084  CB  SER A 345     -10.699 -49.313   3.999  1.00  0.85           C  
ATOM   5085  OG  SER A 345     -10.343 -48.492   5.072  1.00  0.85           O  
ATOM   5086  H   SER A 345      -9.189 -47.695   2.737  1.00  0.85           H  
ATOM   5087  HA  SER A 345     -11.515 -49.180   2.044  1.00  0.85           H  
ATOM   5088 1HB  SER A 345     -11.486 -49.998   4.311  1.00  0.85           H  
ATOM   5089 2HB  SER A 345      -9.843 -49.911   3.694  1.00  0.85           H  
ATOM   5090  HG  SER A 345     -11.087 -47.897   5.197  1.00  0.85           H  
ATOM   5091  N   ARG A 346     -12.265 -46.349   3.477  1.00  0.84           N  
ATOM   5092  CA  ARG A 346     -13.366 -45.479   3.901  1.00  0.84           C  
ATOM   5093  C   ARG A 346     -13.939 -44.633   2.762  1.00  0.84           C  
ATOM   5094  O   ARG A 346     -14.866 -43.835   2.961  1.00  0.84           O  
ATOM   5095  CB  ARG A 346     -12.909 -44.539   4.998  1.00  0.84           C  
ATOM   5096  CG  ARG A 346     -12.483 -45.161   6.310  1.00  0.84           C  
ATOM   5097  CD  ARG A 346     -13.651 -45.725   7.059  1.00  0.84           C  
ATOM   5098  NE  ARG A 346     -13.263 -46.211   8.378  1.00  0.84           N  
ATOM   5099  CZ  ARG A 346     -14.122 -46.622   9.340  1.00  0.84           C  
ATOM   5100  NH1 ARG A 346     -15.428 -46.592   9.146  1.00  0.84           N  
ATOM   5101  NH2 ARG A 346     -13.645 -47.057  10.497  1.00  0.84           N  
ATOM   5102  H   ARG A 346     -11.356 -45.913   3.304  1.00  0.84           H  
ATOM   5103  HA  ARG A 346     -14.167 -46.106   4.297  1.00  0.84           H  
ATOM   5104 1HB  ARG A 346     -12.053 -44.017   4.634  1.00  0.84           H  
ATOM   5105 2HB  ARG A 346     -13.686 -43.802   5.203  1.00  0.84           H  
ATOM   5106 1HG  ARG A 346     -11.768 -45.961   6.123  1.00  0.84           H  
ATOM   5107 2HG  ARG A 346     -12.015 -44.393   6.932  1.00  0.84           H  
ATOM   5108 1HD  ARG A 346     -14.427 -44.983   7.179  1.00  0.84           H  
ATOM   5109 2HD  ARG A 346     -14.062 -46.567   6.496  1.00  0.84           H  
ATOM   5110  HE  ARG A 346     -12.275 -46.253   8.585  1.00  0.84           H  
ATOM   5111 1HH1 ARG A 346     -15.831 -46.247   8.256  1.00  0.84           H  
ATOM   5112 2HH1 ARG A 346     -16.054 -46.902   9.871  1.00  0.84           H  
ATOM   5113 1HH2 ARG A 346     -12.647 -47.082  10.655  1.00  0.84           H  
ATOM   5114 2HH2 ARG A 346     -14.278 -47.364  11.221  1.00  0.84           H  
ATOM   5115  N   LEU A 347     -13.446 -44.825   1.544  1.00  0.84           N  
ATOM   5116  CA  LEU A 347     -13.895 -43.948   0.478  1.00  0.84           C  
ATOM   5117  C   LEU A 347     -15.387 -43.966   0.150  1.00  0.84           C  
ATOM   5118  O   LEU A 347     -15.947 -42.891  -0.059  1.00  0.84           O  
ATOM   5119  CB  LEU A 347     -13.158 -44.243  -0.800  1.00  0.84           C  
ATOM   5120  CG  LEU A 347     -11.739 -43.974  -0.723  1.00  0.84           C  
ATOM   5121  CD1 LEU A 347     -11.104 -44.344  -2.082  1.00  0.84           C  
ATOM   5122  CD2 LEU A 347     -11.432 -42.578  -0.211  1.00  0.84           C  
ATOM   5123  H   LEU A 347     -12.725 -45.532   1.361  1.00  0.84           H  
ATOM   5124  HA  LEU A 347     -13.644 -42.936   0.778  1.00  0.84           H  
ATOM   5125 1HB  LEU A 347     -13.251 -45.300  -1.019  1.00  0.84           H  
ATOM   5126 2HB  LEU A 347     -13.593 -43.698  -1.612  1.00  0.84           H  
ATOM   5127  HG  LEU A 347     -11.373 -44.617  -0.003  1.00  0.84           H  
ATOM   5128 1HD1 LEU A 347     -10.036 -44.242  -2.035  1.00  0.84           H  
ATOM   5129 2HD1 LEU A 347     -11.352 -45.376  -2.318  1.00  0.84           H  
ATOM   5130 3HD1 LEU A 347     -11.485 -43.699  -2.856  1.00  0.84           H  
ATOM   5131 1HD2 LEU A 347     -10.361 -42.467  -0.091  1.00  0.84           H  
ATOM   5132 2HD2 LEU A 347     -11.776 -41.834  -0.876  1.00  0.84           H  
ATOM   5133 3HD2 LEU A 347     -11.900 -42.446   0.762  1.00  0.84           H  
ATOM   5134  N   PRO A 348     -16.105 -45.116   0.126  1.00  0.83           N  
ATOM   5135  CA  PRO A 348     -17.492 -45.151  -0.258  1.00  0.83           C  
ATOM   5136  C   PRO A 348     -18.335 -44.538   0.837  1.00  0.83           C  
ATOM   5137  O   PRO A 348     -19.477 -44.142   0.609  1.00  0.83           O  
ATOM   5138  CB  PRO A 348     -17.750 -46.639  -0.448  1.00  0.83           C  
ATOM   5139  CG  PRO A 348     -16.795 -47.322   0.492  1.00  0.83           C  
ATOM   5140  CD  PRO A 348     -15.589 -46.432   0.597  1.00  0.83           C  
ATOM   5141  HA  PRO A 348     -17.625 -44.611  -1.203  1.00  0.83           H  
ATOM   5142 1HB  PRO A 348     -18.801 -46.867  -0.213  1.00  0.83           H  
ATOM   5143 2HB  PRO A 348     -17.598 -46.916  -1.499  1.00  0.83           H  
ATOM   5144 1HG  PRO A 348     -17.286 -47.488   1.468  1.00  0.83           H  
ATOM   5145 2HG  PRO A 348     -16.534 -48.311   0.096  1.00  0.83           H  
ATOM   5146 1HD  PRO A 348     -15.423 -46.439   1.661  1.00  0.83           H  
ATOM   5147 2HD  PRO A 348     -14.734 -46.781   0.069  1.00  0.83           H  
ATOM   5148  N   GLU A 349     -17.766 -44.414   2.042  1.00  0.82           N  
ATOM   5149  CA  GLU A 349     -18.524 -43.841   3.122  1.00  0.82           C  
ATOM   5150  C   GLU A 349     -18.484 -42.346   2.909  1.00  0.82           C  
ATOM   5151  O   GLU A 349     -19.494 -41.660   3.029  1.00  0.82           O  
ATOM   5152  CB  GLU A 349     -17.954 -44.276   4.479  1.00  0.82           C  
ATOM   5153  CG  GLU A 349     -18.111 -45.785   4.732  1.00  0.82           C  
ATOM   5154  CD  GLU A 349     -17.591 -46.263   6.073  1.00  0.82           C  
ATOM   5155  OE1 GLU A 349     -16.943 -45.510   6.763  1.00  0.82           O  
ATOM   5156  OE2 GLU A 349     -17.850 -47.394   6.408  1.00  0.82           O  
ATOM   5157  H   GLU A 349     -16.803 -44.676   2.226  1.00  0.82           H  
ATOM   5158  HA  GLU A 349     -19.561 -44.173   3.056  1.00  0.82           H  
ATOM   5159 1HB  GLU A 349     -16.894 -44.030   4.530  1.00  0.82           H  
ATOM   5160 2HB  GLU A 349     -18.458 -43.735   5.282  1.00  0.82           H  
ATOM   5161 1HG  GLU A 349     -19.166 -46.041   4.654  1.00  0.82           H  
ATOM   5162 2HG  GLU A 349     -17.580 -46.316   3.940  1.00  0.82           H  
ATOM   5163  N   ILE A 350     -17.330 -41.844   2.465  1.00  0.82           N  
ATOM   5164  CA  ILE A 350     -17.228 -40.416   2.214  1.00  0.82           C  
ATOM   5165  C   ILE A 350     -18.125 -40.034   1.075  1.00  0.82           C  
ATOM   5166  O   ILE A 350     -18.872 -39.061   1.164  1.00  0.82           O  
ATOM   5167  CB  ILE A 350     -15.846 -39.991   1.743  1.00  0.82           C  
ATOM   5168  CG1 ILE A 350     -14.907 -40.163   2.735  1.00  0.82           C  
ATOM   5169  CG2 ILE A 350     -15.881 -38.512   1.307  1.00  0.82           C  
ATOM   5170  CD1 ILE A 350     -13.608 -40.023   2.197  1.00  0.82           C  
ATOM   5171  H   ILE A 350     -16.518 -42.456   2.369  1.00  0.82           H  
ATOM   5172  HA  ILE A 350     -17.519 -39.870   3.107  1.00  0.82           H  
ATOM   5173  HB  ILE A 350     -15.542 -40.603   0.898  1.00  0.82           H  
ATOM   5174 1HG1 ILE A 350     -15.055 -39.428   3.516  1.00  0.82           H  
ATOM   5175 2HG1 ILE A 350     -15.006 -41.164   3.162  1.00  0.82           H  
ATOM   5176 1HG2 ILE A 350     -14.897 -38.207   0.960  1.00  0.82           H  
ATOM   5177 2HG2 ILE A 350     -16.603 -38.386   0.499  1.00  0.82           H  
ATOM   5178 3HG2 ILE A 350     -16.173 -37.887   2.153  1.00  0.82           H  
ATOM   5179 1HD1 ILE A 350     -12.977 -40.176   2.971  1.00  0.82           H  
ATOM   5180 2HD1 ILE A 350     -13.443 -40.760   1.427  1.00  0.82           H  
ATOM   5181 3HD1 ILE A 350     -13.470 -39.029   1.781  1.00  0.82           H  
ATOM   5182  N   LEU A 351     -18.050 -40.800  -0.006  1.00  0.83           N  
ATOM   5183  CA  LEU A 351     -18.811 -40.489  -1.195  1.00  0.83           C  
ATOM   5184  C   LEU A 351     -20.305 -40.535  -0.975  1.00  0.83           C  
ATOM   5185  O   LEU A 351     -21.031 -39.638  -1.410  1.00  0.83           O  
ATOM   5186  CB  LEU A 351     -18.442 -41.487  -2.264  1.00  0.83           C  
ATOM   5187  CG  LEU A 351     -17.078 -41.361  -2.791  1.00  0.83           C  
ATOM   5188  CD1 LEU A 351     -16.755 -42.530  -3.683  1.00  0.83           C  
ATOM   5189  CD2 LEU A 351     -16.979 -40.071  -3.516  1.00  0.83           C  
ATOM   5190  H   LEU A 351     -17.418 -41.604  -0.003  1.00  0.83           H  
ATOM   5191  HA  LEU A 351     -18.538 -39.486  -1.521  1.00  0.83           H  
ATOM   5192 1HB  LEU A 351     -18.523 -42.472  -1.825  1.00  0.83           H  
ATOM   5193 2HB  LEU A 351     -19.143 -41.403  -3.092  1.00  0.83           H  
ATOM   5194  HG  LEU A 351     -16.397 -41.368  -1.976  1.00  0.83           H  
ATOM   5195 1HD1 LEU A 351     -15.753 -42.444  -4.068  1.00  0.83           H  
ATOM   5196 2HD1 LEU A 351     -16.843 -43.444  -3.114  1.00  0.83           H  
ATOM   5197 3HD1 LEU A 351     -17.438 -42.548  -4.497  1.00  0.83           H  
ATOM   5198 1HD2 LEU A 351     -15.977 -39.936  -3.911  1.00  0.83           H  
ATOM   5199 2HD2 LEU A 351     -17.688 -40.049  -4.331  1.00  0.83           H  
ATOM   5200 3HD2 LEU A 351     -17.207 -39.279  -2.813  1.00  0.83           H  
ATOM   5201  N   VAL A 352     -20.783 -41.529  -0.238  1.00  0.83           N  
ATOM   5202  CA  VAL A 352     -22.205 -41.590  -0.005  1.00  0.83           C  
ATOM   5203  C   VAL A 352     -22.643 -40.538   1.001  1.00  0.83           C  
ATOM   5204  O   VAL A 352     -23.616 -39.826   0.759  1.00  0.83           O  
ATOM   5205  CB  VAL A 352     -22.622 -42.991   0.442  1.00  0.83           C  
ATOM   5206  CG1 VAL A 352     -24.095 -42.986   0.844  1.00  0.83           C  
ATOM   5207  CG2 VAL A 352     -22.375 -43.972  -0.727  1.00  0.83           C  
ATOM   5208  H   VAL A 352     -20.183 -42.271   0.127  1.00  0.83           H  
ATOM   5209  HA  VAL A 352     -22.711 -41.389  -0.949  1.00  0.83           H  
ATOM   5210  HB  VAL A 352     -22.026 -43.289   1.311  1.00  0.83           H  
ATOM   5211 1HG1 VAL A 352     -24.388 -43.985   1.163  1.00  0.83           H  
ATOM   5212 2HG1 VAL A 352     -24.242 -42.283   1.666  1.00  0.83           H  
ATOM   5213 3HG1 VAL A 352     -24.706 -42.681  -0.007  1.00  0.83           H  
ATOM   5214 1HG2 VAL A 352     -22.657 -44.980  -0.427  1.00  0.83           H  
ATOM   5215 2HG2 VAL A 352     -22.969 -43.668  -1.588  1.00  0.83           H  
ATOM   5216 3HG2 VAL A 352     -21.323 -43.959  -0.998  1.00  0.83           H  
ATOM   5217  N   GLU A 353     -21.930 -40.394   2.119  1.00  0.83           N  
ATOM   5218  CA  GLU A 353     -22.349 -39.395   3.087  1.00  0.83           C  
ATOM   5219  C   GLU A 353     -22.259 -37.986   2.506  1.00  0.83           C  
ATOM   5220  O   GLU A 353     -23.167 -37.180   2.707  1.00  0.83           O  
ATOM   5221  CB  GLU A 353     -21.529 -39.518   4.379  1.00  0.83           C  
ATOM   5222  CG  GLU A 353     -21.862 -40.794   5.203  1.00  0.83           C  
ATOM   5223  CD  GLU A 353     -21.010 -40.996   6.452  1.00  0.83           C  
ATOM   5224  OE1 GLU A 353     -19.939 -40.424   6.543  1.00  0.83           O  
ATOM   5225  OE2 GLU A 353     -21.453 -41.699   7.334  1.00  0.83           O  
ATOM   5226  H   GLU A 353     -21.107 -40.965   2.312  1.00  0.83           H  
ATOM   5227  HA  GLU A 353     -23.393 -39.585   3.338  1.00  0.83           H  
ATOM   5228 1HB  GLU A 353     -20.466 -39.528   4.136  1.00  0.83           H  
ATOM   5229 2HB  GLU A 353     -21.713 -38.649   5.008  1.00  0.83           H  
ATOM   5230 1HG  GLU A 353     -22.908 -40.750   5.499  1.00  0.83           H  
ATOM   5231 2HG  GLU A 353     -21.738 -41.660   4.549  1.00  0.83           H  
ATOM   5232  N   THR A 354     -21.214 -37.699   1.721  1.00  0.84           N  
ATOM   5233  CA  THR A 354     -21.054 -36.374   1.138  1.00  0.84           C  
ATOM   5234  C   THR A 354     -22.206 -36.122   0.176  1.00  0.84           C  
ATOM   5235  O   THR A 354     -22.813 -35.054   0.205  1.00  0.84           O  
ATOM   5236  CB  THR A 354     -19.707 -36.238   0.401  1.00  0.84           C  
ATOM   5237  OG1 THR A 354     -18.640 -36.470   1.315  1.00  0.84           O  
ATOM   5238  CG2 THR A 354     -19.540 -34.836  -0.173  1.00  0.84           C  
ATOM   5239  H   THR A 354     -20.490 -38.390   1.555  1.00  0.84           H  
ATOM   5240  HA  THR A 354     -21.097 -35.629   1.935  1.00  0.84           H  
ATOM   5241  HB  THR A 354     -19.664 -36.980  -0.390  1.00  0.84           H  
ATOM   5242  HG1 THR A 354     -18.669 -37.411   1.575  1.00  0.84           H  
ATOM   5243 1HG2 THR A 354     -18.582 -34.763  -0.686  1.00  0.84           H  
ATOM   5244 2HG2 THR A 354     -20.345 -34.619  -0.872  1.00  0.84           H  
ATOM   5245 3HG2 THR A 354     -19.565 -34.126   0.637  1.00  0.84           H  
ATOM   5246  N   LYS A 355     -22.529 -37.113  -0.665  1.00  0.84           N  
ATOM   5247  CA  LYS A 355     -23.637 -36.996  -1.605  1.00  0.84           C  
ATOM   5248  C   LYS A 355     -24.947 -36.723  -0.867  1.00  0.84           C  
ATOM   5249  O   LYS A 355     -25.734 -35.861  -1.277  1.00  0.84           O  
ATOM   5250  CB  LYS A 355     -23.727 -38.266  -2.450  1.00  0.84           C  
ATOM   5251  CG  LYS A 355     -24.821 -38.319  -3.499  1.00  0.84           C  
ATOM   5252  CD  LYS A 355     -24.661 -39.603  -4.319  1.00  0.84           C  
ATOM   5253  CE  LYS A 355     -25.829 -39.879  -5.266  1.00  0.84           C  
ATOM   5254  NZ  LYS A 355     -26.021 -38.811  -6.275  1.00  0.84           N  
ATOM   5255  H   LYS A 355     -21.991 -37.982  -0.673  1.00  0.84           H  
ATOM   5256  HA  LYS A 355     -23.443 -36.156  -2.265  1.00  0.84           H  
ATOM   5257 1HB  LYS A 355     -22.775 -38.417  -2.962  1.00  0.84           H  
ATOM   5258 2HB  LYS A 355     -23.870 -39.120  -1.786  1.00  0.84           H  
ATOM   5259 1HG  LYS A 355     -25.793 -38.318  -3.010  1.00  0.84           H  
ATOM   5260 2HG  LYS A 355     -24.751 -37.453  -4.159  1.00  0.84           H  
ATOM   5261 1HD  LYS A 355     -23.748 -39.528  -4.917  1.00  0.84           H  
ATOM   5262 2HD  LYS A 355     -24.553 -40.448  -3.637  1.00  0.84           H  
ATOM   5263 1HE  LYS A 355     -25.614 -40.807  -5.796  1.00  0.84           H  
ATOM   5264 2HE  LYS A 355     -26.748 -40.001  -4.697  1.00  0.84           H  
ATOM   5265 1HZ  LYS A 355     -26.764 -39.083  -6.927  1.00  0.84           H  
ATOM   5266 2HZ  LYS A 355     -26.239 -37.937  -5.848  1.00  0.84           H  
ATOM   5267 3HZ  LYS A 355     -25.190 -38.695  -6.858  1.00  0.84           H  
ATOM   5268  N   GLU A 356     -25.189 -37.442   0.237  1.00  0.85           N  
ATOM   5269  CA  GLU A 356     -26.416 -37.217   0.985  1.00  0.85           C  
ATOM   5270  C   GLU A 356     -26.429 -35.805   1.575  1.00  0.85           C  
ATOM   5271  O   GLU A 356     -27.467 -35.137   1.550  1.00  0.85           O  
ATOM   5272  CB  GLU A 356     -26.582 -38.273   2.089  1.00  0.85           C  
ATOM   5273  CG  GLU A 356     -26.903 -39.720   1.593  1.00  0.85           C  
ATOM   5274  CD  GLU A 356     -28.262 -39.865   0.927  1.00  0.85           C  
ATOM   5275  OE1 GLU A 356     -29.237 -39.461   1.511  1.00  0.85           O  
ATOM   5276  OE2 GLU A 356     -28.325 -40.381  -0.177  1.00  0.85           O  
ATOM   5277  H   GLU A 356     -24.527 -38.158   0.541  1.00  0.85           H  
ATOM   5278  HA  GLU A 356     -27.255 -37.305   0.303  1.00  0.85           H  
ATOM   5279 1HB  GLU A 356     -25.660 -38.326   2.669  1.00  0.85           H  
ATOM   5280 2HB  GLU A 356     -27.376 -37.966   2.767  1.00  0.85           H  
ATOM   5281 1HG  GLU A 356     -26.141 -40.013   0.874  1.00  0.85           H  
ATOM   5282 2HG  GLU A 356     -26.839 -40.404   2.438  1.00  0.85           H  
ATOM   5283  N   GLU A 357     -25.273 -35.316   2.044  1.00  0.87           N  
ATOM   5284  CA  GLU A 357     -25.192 -33.955   2.562  1.00  0.87           C  
ATOM   5285  C   GLU A 357     -25.432 -32.927   1.455  1.00  0.87           C  
ATOM   5286  O   GLU A 357     -26.073 -31.894   1.694  1.00  0.87           O  
ATOM   5287  CB  GLU A 357     -23.856 -33.698   3.288  1.00  0.87           C  
ATOM   5288  CG  GLU A 357     -23.743 -34.418   4.651  1.00  0.87           C  
ATOM   5289  CD  GLU A 357     -22.424 -34.214   5.418  1.00  0.87           C  
ATOM   5290  OE1 GLU A 357     -21.358 -34.271   4.854  1.00  0.87           O  
ATOM   5291  OE2 GLU A 357     -22.506 -34.018   6.608  1.00  0.87           O  
ATOM   5292  H   GLU A 357     -24.447 -35.915   2.066  1.00  0.87           H  
ATOM   5293  HA  GLU A 357     -25.980 -33.833   3.301  1.00  0.87           H  
ATOM   5294 1HB  GLU A 357     -23.029 -34.030   2.660  1.00  0.87           H  
ATOM   5295 2HB  GLU A 357     -23.733 -32.632   3.463  1.00  0.87           H  
ATOM   5296 1HG  GLU A 357     -24.562 -34.074   5.282  1.00  0.87           H  
ATOM   5297 2HG  GLU A 357     -23.887 -35.482   4.485  1.00  0.87           H  
ATOM   5298  N   ILE A 358     -24.949 -33.203   0.232  1.00  0.90           N  
ATOM   5299  CA  ILE A 358     -25.162 -32.274  -0.873  1.00  0.90           C  
ATOM   5300  C   ILE A 358     -26.649 -32.177  -1.130  1.00  0.90           C  
ATOM   5301  O   ILE A 358     -27.176 -31.089  -1.304  1.00  0.90           O  
ATOM   5302  CB  ILE A 358     -24.460 -32.671  -2.196  1.00  0.90           C  
ATOM   5303  CG1 ILE A 358     -22.931 -32.618  -2.076  1.00  0.90           C  
ATOM   5304  CG2 ILE A 358     -24.915 -31.704  -3.314  1.00  0.90           C  
ATOM   5305  CD1 ILE A 358     -22.201 -33.272  -3.247  1.00  0.90           C  
ATOM   5306  H   ILE A 358     -24.404 -34.055   0.087  1.00  0.90           H  
ATOM   5307  HA  ILE A 358     -24.801 -31.283  -0.576  1.00  0.90           H  
ATOM   5308  HB  ILE A 358     -24.739 -33.696  -2.456  1.00  0.90           H  
ATOM   5309 1HG1 ILE A 358     -22.616 -31.579  -2.000  1.00  0.90           H  
ATOM   5310 2HG1 ILE A 358     -22.645 -33.124  -1.185  1.00  0.90           H  
ATOM   5311 1HG2 ILE A 358     -24.444 -31.982  -4.258  1.00  0.90           H  
ATOM   5312 2HG2 ILE A 358     -26.001 -31.754  -3.423  1.00  0.90           H  
ATOM   5313 3HG2 ILE A 358     -24.629 -30.683  -3.055  1.00  0.90           H  
ATOM   5314 1HD1 ILE A 358     -21.147 -33.218  -3.095  1.00  0.90           H  
ATOM   5315 2HD1 ILE A 358     -22.489 -34.315  -3.320  1.00  0.90           H  
ATOM   5316 3HD1 ILE A 358     -22.458 -32.763  -4.176  1.00  0.90           H  
ATOM   5317  N   LYS A 359     -27.332 -33.334  -1.169  1.00  0.92           N  
ATOM   5318  CA  LYS A 359     -28.777 -33.348  -1.382  1.00  0.92           C  
ATOM   5319  C   LYS A 359     -29.566 -32.704  -0.233  1.00  0.92           C  
ATOM   5320  O   LYS A 359     -30.579 -32.042  -0.467  1.00  0.92           O  
ATOM   5321  CB  LYS A 359     -29.283 -34.779  -1.569  1.00  0.92           C  
ATOM   5322  CG  LYS A 359     -28.894 -35.454  -2.875  1.00  0.92           C  
ATOM   5323  CD  LYS A 359     -29.661 -36.764  -3.029  1.00  0.92           C  
ATOM   5324  CE  LYS A 359     -29.181 -37.784  -2.014  1.00  0.92           C  
ATOM   5325  NZ  LYS A 359     -29.864 -39.105  -2.148  1.00  0.92           N  
ATOM   5326  H   LYS A 359     -26.829 -34.213  -1.043  1.00  0.92           H  
ATOM   5327  HA  LYS A 359     -28.989 -32.780  -2.287  1.00  0.92           H  
ATOM   5328 1HB  LYS A 359     -28.894 -35.398  -0.755  1.00  0.92           H  
ATOM   5329 2HB  LYS A 359     -30.368 -34.790  -1.493  1.00  0.92           H  
ATOM   5330 1HG  LYS A 359     -29.120 -34.795  -3.712  1.00  0.92           H  
ATOM   5331 2HG  LYS A 359     -27.821 -35.659  -2.869  1.00  0.92           H  
ATOM   5332 1HD  LYS A 359     -30.727 -36.586  -2.882  1.00  0.92           H  
ATOM   5333 2HD  LYS A 359     -29.508 -37.163  -4.029  1.00  0.92           H  
ATOM   5334 1HE  LYS A 359     -28.110 -37.930  -2.145  1.00  0.92           H  
ATOM   5335 2HE  LYS A 359     -29.361 -37.400  -1.009  1.00  0.92           H  
ATOM   5336 1HZ  LYS A 359     -29.459 -39.714  -1.421  1.00  0.92           H  
ATOM   5337 2HZ  LYS A 359     -30.854 -39.004  -1.998  1.00  0.92           H  
ATOM   5338 3HZ  LYS A 359     -29.697 -39.500  -3.052  1.00  0.92           H  
ATOM   5339  N   ALA A 360     -29.130 -32.933   1.015  1.00  0.95           N  
ATOM   5340  CA  ALA A 360     -29.801 -32.371   2.187  1.00  0.95           C  
ATOM   5341  C   ALA A 360     -29.749 -30.846   2.200  1.00  0.95           C  
ATOM   5342  O   ALA A 360     -30.724 -30.182   2.563  1.00  0.95           O  
ATOM   5343  CB  ALA A 360     -29.163 -32.903   3.456  1.00  0.95           C  
ATOM   5344  H   ALA A 360     -28.316 -33.527   1.157  1.00  0.95           H  
ATOM   5345  HA  ALA A 360     -30.846 -32.676   2.152  1.00  0.95           H  
ATOM   5346 1HB  ALA A 360     -29.686 -32.505   4.322  1.00  0.95           H  
ATOM   5347 2HB  ALA A 360     -29.220 -33.993   3.460  1.00  0.95           H  
ATOM   5348 3HB  ALA A 360     -28.121 -32.595   3.484  1.00  0.95           H  
ATOM   5349  N   SER A 361     -28.603 -30.294   1.809  1.00  0.96           N  
ATOM   5350  CA  SER A 361     -28.416 -28.854   1.757  1.00  0.96           C  
ATOM   5351  C   SER A 361     -29.013 -28.334   0.466  1.00  0.96           C  
ATOM   5352  O   SER A 361     -29.058 -29.047  -0.526  1.00  0.96           O  
ATOM   5353  CB  SER A 361     -26.937 -28.512   1.799  1.00  0.96           C  
ATOM   5354  OG  SER A 361     -26.356 -28.936   2.998  1.00  0.96           O  
ATOM   5355  H   SER A 361     -27.822 -30.898   1.548  1.00  0.96           H  
ATOM   5356  HA  SER A 361     -28.930 -28.395   2.599  1.00  0.96           H  
ATOM   5357 1HB  SER A 361     -26.428 -28.987   0.953  1.00  0.96           H  
ATOM   5358 2HB  SER A 361     -26.816 -27.438   1.696  1.00  0.96           H  
ATOM   5359  HG  SER A 361     -26.228 -29.896   2.894  1.00  0.96           H  
ATOM   5360  N   LYS A 362     -29.388 -27.066   0.399  1.00  0.95           N  
ATOM   5361  CA  LYS A 362     -29.883 -26.583  -0.891  1.00  0.95           C  
ATOM   5362  C   LYS A 362     -28.732 -26.215  -1.827  1.00  0.95           C  
ATOM   5363  O   LYS A 362     -28.534 -25.047  -2.154  1.00  0.95           O  
ATOM   5364  CB  LYS A 362     -30.804 -25.385  -0.693  1.00  0.95           C  
ATOM   5365  CG  LYS A 362     -32.087 -25.702   0.064  1.00  0.95           C  
ATOM   5366  CD  LYS A 362     -32.959 -24.462   0.218  1.00  0.95           C  
ATOM   5367  CE  LYS A 362     -34.250 -24.774   0.962  1.00  0.95           C  
ATOM   5368  NZ  LYS A 362     -35.104 -23.564   1.120  1.00  0.95           N  
ATOM   5369  H   LYS A 362     -29.354 -26.466   1.207  1.00  0.95           H  
ATOM   5370  HA  LYS A 362     -30.454 -27.383  -1.364  1.00  0.95           H  
ATOM   5371 1HB  LYS A 362     -30.275 -24.602  -0.148  1.00  0.95           H  
ATOM   5372 2HB  LYS A 362     -31.081 -24.978  -1.666  1.00  0.95           H  
ATOM   5373 1HG  LYS A 362     -32.647 -26.468  -0.475  1.00  0.95           H  
ATOM   5374 2HG  LYS A 362     -31.839 -26.088   1.052  1.00  0.95           H  
ATOM   5375 1HD  LYS A 362     -32.407 -23.697   0.770  1.00  0.95           H  
ATOM   5376 2HD  LYS A 362     -33.205 -24.065  -0.768  1.00  0.95           H  
ATOM   5377 1HE  LYS A 362     -34.806 -25.531   0.410  1.00  0.95           H  
ATOM   5378 2HE  LYS A 362     -34.005 -25.166   1.949  1.00  0.95           H  
ATOM   5379 1HZ  LYS A 362     -35.948 -23.810   1.618  1.00  0.95           H  
ATOM   5380 2HZ  LYS A 362     -34.599 -22.859   1.641  1.00  0.95           H  
ATOM   5381 3HZ  LYS A 362     -35.345 -23.200   0.209  1.00  0.95           H  
ATOM   5382  N   LEU A 363     -27.965 -27.229  -2.218  1.00  0.93           N  
ATOM   5383  CA  LEU A 363     -26.791 -27.087  -3.066  1.00  0.93           C  
ATOM   5384  C   LEU A 363     -26.831 -28.003  -4.281  1.00  0.93           C  
ATOM   5385  O   LEU A 363     -27.413 -29.086  -4.256  1.00  0.93           O  
ATOM   5386  CB  LEU A 363     -25.491 -27.378  -2.279  1.00  0.93           C  
ATOM   5387  CG  LEU A 363     -25.216 -26.474  -1.056  1.00  0.93           C  
ATOM   5388  CD1 LEU A 363     -23.944 -26.973  -0.320  1.00  0.93           C  
ATOM   5389  CD2 LEU A 363     -25.083 -25.044  -1.520  1.00  0.93           C  
ATOM   5390  H   LEU A 363     -28.235 -28.153  -1.886  1.00  0.93           H  
ATOM   5391  HA  LEU A 363     -26.752 -26.059  -3.423  1.00  0.93           H  
ATOM   5392 1HB  LEU A 363     -25.536 -28.413  -1.922  1.00  0.93           H  
ATOM   5393 2HB  LEU A 363     -24.643 -27.287  -2.962  1.00  0.93           H  
ATOM   5394  HG  LEU A 363     -26.044 -26.540  -0.362  1.00  0.93           H  
ATOM   5395 1HD1 LEU A 363     -23.755 -26.345   0.555  1.00  0.93           H  
ATOM   5396 2HD1 LEU A 363     -24.089 -28.006   0.003  1.00  0.93           H  
ATOM   5397 3HD1 LEU A 363     -23.090 -26.921  -0.991  1.00  0.93           H  
ATOM   5398 1HD2 LEU A 363     -24.895 -24.393  -0.668  1.00  0.93           H  
ATOM   5399 2HD2 LEU A 363     -24.265 -24.976  -2.227  1.00  0.93           H  
ATOM   5400 3HD2 LEU A 363     -25.998 -24.728  -2.016  1.00  0.93           H  
ATOM   5401  N   THR A 364     -26.161 -27.573  -5.331  1.00  0.90           N  
ATOM   5402  CA  THR A 364     -25.924 -28.398  -6.502  1.00  0.90           C  
ATOM   5403  C   THR A 364     -24.433 -28.596  -6.552  1.00  0.90           C  
ATOM   5404  O   THR A 364     -23.682 -27.649  -6.301  1.00  0.90           O  
ATOM   5405  CB  THR A 364     -26.420 -27.760  -7.812  1.00  0.90           C  
ATOM   5406  OG1 THR A 364     -27.832 -27.540  -7.722  1.00  0.90           O  
ATOM   5407  CG2 THR A 364     -26.120 -28.675  -9.026  1.00  0.90           C  
ATOM   5408  H   THR A 364     -25.758 -26.645  -5.299  1.00  0.90           H  
ATOM   5409  HA  THR A 364     -26.401 -29.371  -6.373  1.00  0.90           H  
ATOM   5410  HB  THR A 364     -25.919 -26.802  -7.955  1.00  0.90           H  
ATOM   5411  HG1 THR A 364     -28.272 -28.369  -7.509  1.00  0.90           H  
ATOM   5412 1HG2 THR A 364     -26.482 -28.197  -9.938  1.00  0.90           H  
ATOM   5413 2HG2 THR A 364     -25.049 -28.843  -9.116  1.00  0.90           H  
ATOM   5414 3HG2 THR A 364     -26.623 -29.631  -8.895  1.00  0.90           H  
ATOM   5415  N   GLY A 365     -24.009 -29.818  -6.804  1.00  0.87           N  
ATOM   5416  CA  GLY A 365     -22.595 -30.106  -6.865  1.00  0.87           C  
ATOM   5417  C   GLY A 365     -22.345 -31.555  -7.209  1.00  0.87           C  
ATOM   5418  O   GLY A 365     -23.271 -32.343  -7.393  1.00  0.87           O  
ATOM   5419  H   GLY A 365     -24.678 -30.556  -6.976  1.00  0.87           H  
ATOM   5420 1HA  GLY A 365     -22.114 -29.462  -7.602  1.00  0.87           H  
ATOM   5421 2HA  GLY A 365     -22.141 -29.885  -5.901  1.00  0.87           H  
ATOM   5422  N   ALA A 366     -21.074 -31.904  -7.295  1.00  0.84           N  
ATOM   5423  CA  ALA A 366     -20.682 -33.247  -7.705  1.00  0.84           C  
ATOM   5424  C   ALA A 366     -19.346 -33.658  -7.124  1.00  0.84           C  
ATOM   5425  O   ALA A 366     -18.510 -32.812  -6.831  1.00  0.84           O  
ATOM   5426  CB  ALA A 366     -20.598 -33.281  -9.207  1.00  0.84           C  
ATOM   5427  H   ALA A 366     -20.374 -31.190  -7.095  1.00  0.84           H  
ATOM   5428  HA  ALA A 366     -21.438 -33.954  -7.356  1.00  0.84           H  
ATOM   5429 1HB  ALA A 366     -20.342 -34.272  -9.491  1.00  0.84           H  
ATOM   5430 2HB  ALA A 366     -21.549 -33.015  -9.634  1.00  0.84           H  
ATOM   5431 3HB  ALA A 366     -19.841 -32.583  -9.543  1.00  0.84           H  
ATOM   5432  N   ILE A 367     -19.116 -34.954  -7.007  1.00  0.82           N  
ATOM   5433  CA  ILE A 367     -17.839 -35.416  -6.490  1.00  0.82           C  
ATOM   5434  C   ILE A 367     -16.999 -36.147  -7.536  1.00  0.82           C  
ATOM   5435  O   ILE A 367     -17.463 -37.072  -8.220  1.00  0.82           O  
ATOM   5436  CB  ILE A 367     -18.066 -36.372  -5.325  1.00  0.82           C  
ATOM   5437  CG1 ILE A 367     -18.908 -35.691  -4.265  1.00  0.82           C  
ATOM   5438  CG2 ILE A 367     -16.684 -36.729  -4.716  1.00  0.82           C  
ATOM   5439  CD1 ILE A 367     -19.438 -36.652  -3.256  1.00  0.82           C  
ATOM   5440  H   ILE A 367     -19.853 -35.632  -7.218  1.00  0.82           H  
ATOM   5441  HA  ILE A 367     -17.266 -34.562  -6.143  1.00  0.82           H  
ATOM   5442  HB  ILE A 367     -18.591 -37.273  -5.655  1.00  0.82           H  
ATOM   5443 1HG1 ILE A 367     -18.327 -34.930  -3.761  1.00  0.82           H  
ATOM   5444 2HG1 ILE A 367     -19.764 -35.221  -4.746  1.00  0.82           H  
ATOM   5445 1HG2 ILE A 367     -16.816 -37.366  -3.875  1.00  0.82           H  
ATOM   5446 2HG2 ILE A 367     -16.066 -37.234  -5.456  1.00  0.82           H  
ATOM   5447 3HG2 ILE A 367     -16.184 -35.813  -4.391  1.00  0.82           H  
ATOM   5448 1HD1 ILE A 367     -20.055 -36.124  -2.562  1.00  0.82           H  
ATOM   5449 2HD1 ILE A 367     -20.043 -37.411  -3.760  1.00  0.82           H  
ATOM   5450 3HD1 ILE A 367     -18.615 -37.133  -2.734  1.00  0.82           H  
ATOM   5451  N   VAL A 368     -15.745 -35.713  -7.648  1.00  0.81           N  
ATOM   5452  CA  VAL A 368     -14.785 -36.335  -8.545  1.00  0.81           C  
ATOM   5453  C   VAL A 368     -13.408 -36.456  -7.921  1.00  0.81           C  
ATOM   5454  O   VAL A 368     -12.909 -35.514  -7.315  1.00  0.81           O  
ATOM   5455  CB  VAL A 368     -14.687 -35.520  -9.838  1.00  0.81           C  
ATOM   5456  CG1 VAL A 368     -14.322 -34.078  -9.519  1.00  0.81           C  
ATOM   5457  CG2 VAL A 368     -13.621 -36.108 -10.760  1.00  0.81           C  
ATOM   5458  H   VAL A 368     -15.444 -34.922  -7.075  1.00  0.81           H  
ATOM   5459  HA  VAL A 368     -15.151 -37.323  -8.792  1.00  0.81           H  
ATOM   5460  HB  VAL A 368     -15.647 -35.536 -10.322  1.00  0.81           H  
ATOM   5461 1HG1 VAL A 368     -14.274 -33.511 -10.444  1.00  0.81           H  
ATOM   5462 2HG1 VAL A 368     -15.079 -33.642  -8.860  1.00  0.81           H  
ATOM   5463 3HG1 VAL A 368     -13.356 -34.056  -9.022  1.00  0.81           H  
ATOM   5464 1HG2 VAL A 368     -13.580 -35.536 -11.686  1.00  0.81           H  
ATOM   5465 2HG2 VAL A 368     -12.648 -36.072 -10.282  1.00  0.81           H  
ATOM   5466 3HG2 VAL A 368     -13.865 -37.126 -10.971  1.00  0.81           H  
ATOM   5467  N   GLY A 369     -12.741 -37.577  -8.120  1.00  0.82           N  
ATOM   5468  CA  GLY A 369     -11.380 -37.619  -7.605  1.00  0.82           C  
ATOM   5469  C   GLY A 369     -10.612 -38.899  -7.844  1.00  0.82           C  
ATOM   5470  O   GLY A 369     -11.064 -39.806  -8.535  1.00  0.82           O  
ATOM   5471  H   GLY A 369     -13.195 -38.360  -8.589  1.00  0.82           H  
ATOM   5472 1HA  GLY A 369     -10.822 -36.793  -8.046  1.00  0.82           H  
ATOM   5473 2HA  GLY A 369     -11.411 -37.416  -6.555  1.00  0.82           H  
ATOM   5474  N   HIS A 370      -9.402 -38.958  -7.300  1.00  0.82           N  
ATOM   5475  CA  HIS A 370      -8.542 -40.100  -7.574  1.00  0.82           C  
ATOM   5476  C   HIS A 370      -8.703 -41.199  -6.523  1.00  0.82           C  
ATOM   5477  O   HIS A 370      -8.186 -41.096  -5.402  1.00  0.82           O  
ATOM   5478  CB  HIS A 370      -7.071 -39.656  -7.648  1.00  0.82           C  
ATOM   5479  CG  HIS A 370      -6.202 -40.718  -8.191  1.00  0.82           C  
ATOM   5480  ND1 HIS A 370      -4.954 -41.026  -7.706  1.00  0.82           N  
ATOM   5481  CD2 HIS A 370      -6.403 -41.508  -9.240  1.00  0.82           C  
ATOM   5482  CE1 HIS A 370      -4.455 -42.004  -8.415  1.00  0.82           C  
ATOM   5483  NE2 HIS A 370      -5.330 -42.339  -9.353  1.00  0.82           N  
ATOM   5484  H   HIS A 370      -9.104 -38.216  -6.669  1.00  0.82           H  
ATOM   5485  HA  HIS A 370      -8.798 -40.528  -8.537  1.00  0.82           H  
ATOM   5486 1HB  HIS A 370      -6.980 -38.777  -8.287  1.00  0.82           H  
ATOM   5487 2HB  HIS A 370      -6.712 -39.384  -6.654  1.00  0.82           H  
ATOM   5488  HD1 HIS A 370      -4.405 -40.618  -6.941  1.00  0.82           H  
ATOM   5489  HD2 HIS A 370      -7.218 -41.571  -9.930  1.00  0.82           H  
ATOM   5490  HE1 HIS A 370      -3.484 -42.378  -8.181  1.00  0.82           H  
ATOM   5491  N   VAL A 371      -9.394 -42.286  -6.867  1.00  0.83           N  
ATOM   5492  CA  VAL A 371      -9.618 -43.324  -5.862  1.00  0.83           C  
ATOM   5493  C   VAL A 371      -8.341 -44.068  -5.571  1.00  0.83           C  
ATOM   5494  O   VAL A 371      -8.095 -44.462  -4.437  1.00  0.83           O  
ATOM   5495  CB  VAL A 371     -10.755 -44.288  -6.224  1.00  0.83           C  
ATOM   5496  CG1 VAL A 371     -12.016 -43.623  -6.204  1.00  0.83           C  
ATOM   5497  CG2 VAL A 371     -10.606 -44.755  -7.568  1.00  0.83           C  
ATOM   5498  H   VAL A 371      -9.727 -42.398  -7.823  1.00  0.83           H  
ATOM   5499  HA  VAL A 371      -9.931 -42.830  -4.941  1.00  0.83           H  
ATOM   5500  HB  VAL A 371     -10.771 -45.104  -5.516  1.00  0.83           H  
ATOM   5501 1HG1 VAL A 371     -12.798 -44.334  -6.472  1.00  0.83           H  
ATOM   5502 2HG1 VAL A 371     -12.191 -43.259  -5.228  1.00  0.83           H  
ATOM   5503 3HG1 VAL A 371     -11.980 -42.805  -6.917  1.00  0.83           H  
ATOM   5504 1HG2 VAL A 371     -11.425 -45.418  -7.808  1.00  0.83           H  
ATOM   5505 2HG2 VAL A 371     -10.643 -43.905  -8.222  1.00  0.83           H  
ATOM   5506 3HG2 VAL A 371      -9.673 -45.276  -7.683  1.00  0.83           H  
ATOM   5507  N   GLY A 372      -7.450 -44.111  -6.555  1.00  0.84           N  
ATOM   5508  CA  GLY A 372      -6.154 -44.752  -6.381  1.00  0.84           C  
ATOM   5509  C   GLY A 372      -5.389 -44.211  -5.156  1.00  0.84           C  
ATOM   5510  O   GLY A 372      -4.581 -44.938  -4.577  1.00  0.84           O  
ATOM   5511  H   GLY A 372      -7.722 -43.749  -7.471  1.00  0.84           H  
ATOM   5512 1HA  GLY A 372      -6.295 -45.825  -6.282  1.00  0.84           H  
ATOM   5513 2HA  GLY A 372      -5.556 -44.594  -7.277  1.00  0.84           H  
ATOM   5514  N   ASP A 373      -5.607 -42.928  -4.793  1.00  0.83           N  
ATOM   5515  CA  ASP A 373      -4.948 -42.320  -3.635  1.00  0.83           C  
ATOM   5516  C   ASP A 373      -5.929 -41.869  -2.552  1.00  0.83           C  
ATOM   5517  O   ASP A 373      -5.537 -41.202  -1.595  1.00  0.83           O  
ATOM   5518  CB  ASP A 373      -4.140 -41.104  -4.061  1.00  0.83           C  
ATOM   5519  CG  ASP A 373      -2.977 -41.441  -4.936  1.00  0.83           C  
ATOM   5520  OD1 ASP A 373      -2.217 -42.308  -4.602  1.00  0.83           O  
ATOM   5521  OD2 ASP A 373      -2.894 -40.864  -5.985  1.00  0.83           O  
ATOM   5522  H   ASP A 373      -6.305 -42.377  -5.289  1.00  0.83           H  
ATOM   5523  HA  ASP A 373      -4.277 -43.057  -3.195  1.00  0.83           H  
ATOM   5524 1HB  ASP A 373      -4.795 -40.411  -4.594  1.00  0.83           H  
ATOM   5525 2HB  ASP A 373      -3.775 -40.587  -3.174  1.00  0.83           H  
ATOM   5526  N   GLY A 374      -7.214 -42.158  -2.734  1.00  0.82           N  
ATOM   5527  CA  GLY A 374      -8.236 -41.712  -1.791  1.00  0.82           C  
ATOM   5528  C   GLY A 374      -8.498 -40.192  -1.778  1.00  0.82           C  
ATOM   5529  O   GLY A 374      -8.858 -39.645  -0.728  1.00  0.82           O  
ATOM   5530  H   GLY A 374      -7.489 -42.761  -3.503  1.00  0.82           H  
ATOM   5531 1HA  GLY A 374      -9.161 -42.206  -2.056  1.00  0.82           H  
ATOM   5532 2HA  GLY A 374      -7.972 -42.050  -0.793  1.00  0.82           H  
ATOM   5533  N   ASN A 375      -8.258 -39.493  -2.908  1.00  0.81           N  
ATOM   5534  CA  ASN A 375      -8.403 -38.022  -2.969  1.00  0.81           C  
ATOM   5535  C   ASN A 375      -9.653 -37.529  -3.709  1.00  0.81           C  
ATOM   5536  O   ASN A 375      -9.713 -37.549  -4.945  1.00  0.81           O  
ATOM   5537  CB  ASN A 375      -7.176 -37.383  -3.580  1.00  0.81           C  
ATOM   5538  CG  ASN A 375      -5.932 -37.680  -2.807  1.00  0.81           C  
ATOM   5539  OD1 ASN A 375      -6.005 -37.931  -1.619  1.00  0.81           O  
ATOM   5540  ND2 ASN A 375      -4.800 -37.652  -3.455  1.00  0.81           N  
ATOM   5541  H   ASN A 375      -8.000 -40.005  -3.751  1.00  0.81           H  
ATOM   5542  HA  ASN A 375      -8.477 -37.654  -1.951  1.00  0.81           H  
ATOM   5543 1HB  ASN A 375      -7.047 -37.737  -4.605  1.00  0.81           H  
ATOM   5544 2HB  ASN A 375      -7.314 -36.297  -3.624  1.00  0.81           H  
ATOM   5545 1HD2 ASN A 375      -3.941 -37.841  -2.982  1.00  0.81           H  
ATOM   5546 2HD2 ASN A 375      -4.795 -37.416  -4.448  1.00  0.81           H  
ATOM   5547  N   PHE A 376     -10.660 -37.088  -2.957  1.00  0.79           N  
ATOM   5548  CA  PHE A 376     -11.953 -36.679  -3.523  1.00  0.79           C  
ATOM   5549  C   PHE A 376     -12.180 -35.183  -3.540  1.00  0.79           C  
ATOM   5550  O   PHE A 376     -12.138 -34.539  -2.497  1.00  0.79           O  
ATOM   5551  CB  PHE A 376     -13.072 -37.332  -2.733  1.00  0.79           C  
ATOM   5552  CG  PHE A 376     -13.156 -38.746  -2.946  1.00  0.79           C  
ATOM   5553  CD1 PHE A 376     -12.613 -39.305  -4.078  1.00  0.79           C  
ATOM   5554  CD2 PHE A 376     -13.735 -39.544  -2.015  1.00  0.79           C  
ATOM   5555  CE1 PHE A 376     -12.671 -40.621  -4.288  1.00  0.79           C  
ATOM   5556  CE2 PHE A 376     -13.790 -40.866  -2.213  1.00  0.79           C  
ATOM   5557  CZ  PHE A 376     -13.264 -41.417  -3.355  1.00  0.79           C  
ATOM   5558  H   PHE A 376     -10.517 -37.047  -1.946  1.00  0.79           H  
ATOM   5559  HA  PHE A 376     -12.008 -37.031  -4.542  1.00  0.79           H  
ATOM   5560 1HB  PHE A 376     -12.915 -37.156  -1.667  1.00  0.79           H  
ATOM   5561 2HB  PHE A 376     -14.025 -36.883  -3.010  1.00  0.79           H  
ATOM   5562  HD1 PHE A 376     -12.145 -38.669  -4.814  1.00  0.79           H  
ATOM   5563  HD2 PHE A 376     -14.151 -39.106  -1.114  1.00  0.79           H  
ATOM   5564  HE1 PHE A 376     -12.246 -41.027  -5.198  1.00  0.79           H  
ATOM   5565  HE2 PHE A 376     -14.255 -41.496  -1.462  1.00  0.79           H  
ATOM   5566  HZ  PHE A 376     -13.326 -42.483  -3.508  1.00  0.79           H  
ATOM   5567  N   HIS A 377     -12.465 -34.629  -4.716  1.00  0.77           N  
ATOM   5568  CA  HIS A 377     -12.716 -33.203  -4.845  1.00  0.77           C  
ATOM   5569  C   HIS A 377     -14.220 -32.967  -4.946  1.00  0.77           C  
ATOM   5570  O   HIS A 377     -14.852 -33.294  -5.957  1.00  0.77           O  
ATOM   5571  CB  HIS A 377     -12.025 -32.650  -6.113  1.00  0.77           C  
ATOM   5572  CG  HIS A 377     -10.486 -32.780  -6.148  1.00  0.77           C  
ATOM   5573  ND1 HIS A 377      -9.597 -31.705  -5.901  1.00  0.77           N  
ATOM   5574  CD2 HIS A 377      -9.698 -33.863  -6.387  1.00  0.77           C  
ATOM   5575  CE1 HIS A 377      -8.348 -32.170  -6.001  1.00  0.77           C  
ATOM   5576  NE2 HIS A 377      -8.388 -33.440  -6.292  1.00  0.77           N  
ATOM   5577  H   HIS A 377     -12.499 -35.185  -5.565  1.00  0.77           H  
ATOM   5578  HA  HIS A 377     -12.351 -32.665  -3.978  1.00  0.77           H  
ATOM   5579 1HB  HIS A 377     -12.429 -33.133  -6.992  1.00  0.77           H  
ATOM   5580 2HB  HIS A 377     -12.263 -31.591  -6.202  1.00  0.77           H  
ATOM   5581  HD2 HIS A 377     -10.035 -34.876  -6.610  1.00  0.77           H  
ATOM   5582  HE1 HIS A 377      -7.418 -31.629  -5.866  1.00  0.77           H  
ATOM   5583  HE2 HIS A 377      -7.522 -33.992  -6.412  1.00  0.77           H  
ATOM   5584  N   CYS A 378     -14.826 -32.454  -3.882  1.00  0.76           N  
ATOM   5585  CA  CYS A 378     -16.261 -32.217  -3.944  1.00  0.76           C  
ATOM   5586  C   CYS A 378     -16.467 -30.827  -4.496  1.00  0.76           C  
ATOM   5587  O   CYS A 378     -15.983 -29.845  -3.925  1.00  0.76           O  
ATOM   5588  CB  CYS A 378     -16.931 -32.373  -2.588  1.00  0.76           C  
ATOM   5589  SG  CYS A 378     -18.680 -32.017  -2.597  1.00  0.76           S  
ATOM   5590  H   CYS A 378     -14.300 -32.217  -3.038  1.00  0.76           H  
ATOM   5591  HA  CYS A 378     -16.718 -32.929  -4.625  1.00  0.76           H  
ATOM   5592 1HB  CYS A 378     -16.797 -33.396  -2.235  1.00  0.76           H  
ATOM   5593 2HB  CYS A 378     -16.459 -31.733  -1.876  1.00  0.76           H  
ATOM   5594  HG  CYS A 378     -18.586 -30.862  -3.265  1.00  0.76           H  
ATOM   5595  N   ILE A 379     -17.108 -30.755  -5.653  1.00  0.76           N  
ATOM   5596  CA  ILE A 379     -17.274 -29.499  -6.348  1.00  0.76           C  
ATOM   5597  C   ILE A 379     -18.660 -28.955  -6.072  1.00  0.76           C  
ATOM   5598  O   ILE A 379     -19.662 -29.545  -6.483  1.00  0.76           O  
ATOM   5599  CB  ILE A 379     -17.123 -29.708  -7.870  1.00  0.76           C  
ATOM   5600  CG1 ILE A 379     -15.819 -30.471  -8.172  1.00  0.76           C  
ATOM   5601  CG2 ILE A 379     -17.125 -28.359  -8.586  1.00  0.76           C  
ATOM   5602  CD1 ILE A 379     -14.588 -29.818  -7.663  1.00  0.76           C  
ATOM   5603  H   ILE A 379     -17.487 -31.596  -6.070  1.00  0.76           H  
ATOM   5604  HA  ILE A 379     -16.535 -28.785  -5.997  1.00  0.76           H  
ATOM   5605  HB  ILE A 379     -17.951 -30.320  -8.235  1.00  0.76           H  
ATOM   5606 1HG1 ILE A 379     -15.890 -31.464  -7.718  1.00  0.76           H  
ATOM   5607 2HG1 ILE A 379     -15.725 -30.593  -9.251  1.00  0.76           H  
ATOM   5608 1HG2 ILE A 379     -17.022 -28.513  -9.662  1.00  0.76           H  
ATOM   5609 2HG2 ILE A 379     -18.062 -27.836  -8.380  1.00  0.76           H  
ATOM   5610 3HG2 ILE A 379     -16.287 -27.768  -8.220  1.00  0.76           H  
ATOM   5611 1HD1 ILE A 379     -13.729 -30.426  -7.901  1.00  0.76           H  
ATOM   5612 2HD1 ILE A 379     -14.482 -28.837  -8.122  1.00  0.76           H  
ATOM   5613 3HD1 ILE A 379     -14.660 -29.721  -6.595  1.00  0.76           H  
ATOM   5614  N   LEU A 380     -18.729 -27.849  -5.362  1.00  0.76           N  
ATOM   5615  CA  LEU A 380     -20.015 -27.265  -5.036  1.00  0.76           C  
ATOM   5616  C   LEU A 380     -20.207 -26.056  -5.920  1.00  0.76           C  
ATOM   5617  O   LEU A 380     -19.248 -25.346  -6.209  1.00  0.76           O  
ATOM   5618  CB  LEU A 380     -20.035 -26.879  -3.563  1.00  0.76           C  
ATOM   5619  CG  LEU A 380     -19.769 -28.030  -2.588  1.00  0.76           C  
ATOM   5620  CD1 LEU A 380     -19.641 -27.478  -1.206  1.00  0.76           C  
ATOM   5621  CD2 LEU A 380     -20.921 -29.059  -2.658  1.00  0.76           C  
ATOM   5622  H   LEU A 380     -17.868 -27.415  -5.029  1.00  0.76           H  
ATOM   5623  HA  LEU A 380     -20.810 -27.977  -5.239  1.00  0.76           H  
ATOM   5624 1HB  LEU A 380     -19.270 -26.123  -3.397  1.00  0.76           H  
ATOM   5625 2HB  LEU A 380     -21.009 -26.446  -3.327  1.00  0.76           H  
ATOM   5626  HG  LEU A 380     -18.822 -28.516  -2.844  1.00  0.76           H  
ATOM   5627 1HD1 LEU A 380     -19.429 -28.273  -0.563  1.00  0.76           H  
ATOM   5628 2HD1 LEU A 380     -18.814 -26.773  -1.173  1.00  0.76           H  
ATOM   5629 3HD1 LEU A 380     -20.564 -26.985  -0.902  1.00  0.76           H  
ATOM   5630 1HD2 LEU A 380     -20.728 -29.869  -1.957  1.00  0.76           H  
ATOM   5631 2HD2 LEU A 380     -21.862 -28.577  -2.398  1.00  0.76           H  
ATOM   5632 3HD2 LEU A 380     -20.990 -29.463  -3.670  1.00  0.76           H  
ATOM   5633  N   LEU A 381     -21.425 -25.798  -6.348  1.00  0.79           N  
ATOM   5634  CA  LEU A 381     -21.662 -24.614  -7.157  1.00  0.79           C  
ATOM   5635  C   LEU A 381     -22.237 -23.516  -6.275  1.00  0.79           C  
ATOM   5636  O   LEU A 381     -22.969 -23.811  -5.330  1.00  0.79           O  
ATOM   5637  CB  LEU A 381     -22.605 -24.986  -8.293  1.00  0.79           C  
ATOM   5638  CG  LEU A 381     -22.096 -26.142  -9.155  1.00  0.79           C  
ATOM   5639  CD1 LEU A 381     -23.124 -26.481 -10.201  1.00  0.79           C  
ATOM   5640  CD2 LEU A 381     -20.764 -25.755  -9.776  1.00  0.79           C  
ATOM   5641  H   LEU A 381     -22.197 -26.432  -6.142  1.00  0.79           H  
ATOM   5642  HA  LEU A 381     -20.724 -24.265  -7.578  1.00  0.79           H  
ATOM   5643 1HB  LEU A 381     -23.568 -25.274  -7.871  1.00  0.79           H  
ATOM   5644 2HB  LEU A 381     -22.745 -24.116  -8.940  1.00  0.79           H  
ATOM   5645  HG  LEU A 381     -21.965 -27.025  -8.526  1.00  0.79           H  
ATOM   5646 1HD1 LEU A 381     -22.772 -27.320 -10.776  1.00  0.79           H  
ATOM   5647 2HD1 LEU A 381     -24.053 -26.743  -9.719  1.00  0.79           H  
ATOM   5648 3HD1 LEU A 381     -23.283 -25.625 -10.857  1.00  0.79           H  
ATOM   5649 1HD2 LEU A 381     -20.386 -26.564 -10.384  1.00  0.79           H  
ATOM   5650 2HD2 LEU A 381     -20.919 -24.877 -10.388  1.00  0.79           H  
ATOM   5651 3HD2 LEU A 381     -20.045 -25.526  -8.992  1.00  0.79           H  
ATOM   5652  N   VAL A 382     -21.885 -22.261  -6.554  1.00  0.83           N  
ATOM   5653  CA  VAL A 382     -22.429 -21.159  -5.769  1.00  0.83           C  
ATOM   5654  C   VAL A 382     -22.649 -19.872  -6.545  1.00  0.83           C  
ATOM   5655  O   VAL A 382     -21.791 -19.430  -7.309  1.00  0.83           O  
ATOM   5656  CB  VAL A 382     -21.458 -20.866  -4.615  1.00  0.83           C  
ATOM   5657  CG1 VAL A 382     -20.117 -20.480  -5.159  1.00  0.83           C  
ATOM   5658  CG2 VAL A 382     -21.992 -19.772  -3.718  1.00  0.83           C  
ATOM   5659  H   VAL A 382     -21.224 -22.085  -7.306  1.00  0.83           H  
ATOM   5660  HA  VAL A 382     -23.383 -21.479  -5.358  1.00  0.83           H  
ATOM   5661  HB  VAL A 382     -21.322 -21.756  -4.062  1.00  0.83           H  
ATOM   5662 1HG1 VAL A 382     -19.447 -20.316  -4.340  1.00  0.83           H  
ATOM   5663 2HG1 VAL A 382     -19.730 -21.281  -5.784  1.00  0.83           H  
ATOM   5664 3HG1 VAL A 382     -20.215 -19.568  -5.744  1.00  0.83           H  
ATOM   5665 1HG2 VAL A 382     -21.296 -19.622  -2.930  1.00  0.83           H  
ATOM   5666 2HG2 VAL A 382     -22.107 -18.850  -4.269  1.00  0.83           H  
ATOM   5667 3HG2 VAL A 382     -22.947 -20.063  -3.308  1.00  0.83           H  
ATOM   5668  N   ASP A 383     -23.779 -19.223  -6.313  1.00  0.88           N  
ATOM   5669  CA  ASP A 383     -24.025 -17.920  -6.891  1.00  0.88           C  
ATOM   5670  C   ASP A 383     -23.362 -16.855  -6.001  1.00  0.88           C  
ATOM   5671  O   ASP A 383     -23.821 -16.623  -4.886  1.00  0.88           O  
ATOM   5672  CB  ASP A 383     -25.525 -17.689  -7.049  1.00  0.88           C  
ATOM   5673  CG  ASP A 383     -25.907 -16.344  -7.699  1.00  0.88           C  
ATOM   5674  OD1 ASP A 383     -25.161 -15.379  -7.585  1.00  0.88           O  
ATOM   5675  OD2 ASP A 383     -26.946 -16.299  -8.324  1.00  0.88           O  
ATOM   5676  H   ASP A 383     -24.496 -19.642  -5.715  1.00  0.88           H  
ATOM   5677  HA  ASP A 383     -23.603 -17.928  -7.885  1.00  0.88           H  
ATOM   5678 1HB  ASP A 383     -25.947 -18.495  -7.652  1.00  0.88           H  
ATOM   5679 2HB  ASP A 383     -26.001 -17.754  -6.066  1.00  0.88           H  
ATOM   5680  N   PRO A 384     -22.315 -16.152  -6.467  1.00  0.93           N  
ATOM   5681  CA  PRO A 384     -21.504 -15.229  -5.696  1.00  0.93           C  
ATOM   5682  C   PRO A 384     -22.273 -14.012  -5.188  1.00  0.93           C  
ATOM   5683  O   PRO A 384     -21.764 -13.283  -4.330  1.00  0.93           O  
ATOM   5684  CB  PRO A 384     -20.417 -14.818  -6.688  1.00  0.93           C  
ATOM   5685  CG  PRO A 384     -21.047 -15.010  -8.048  1.00  0.93           C  
ATOM   5686  CD  PRO A 384     -21.949 -16.206  -7.901  1.00  0.93           C  
ATOM   5687  HA  PRO A 384     -21.065 -15.778  -4.848  1.00  0.93           H  
ATOM   5688 1HB  PRO A 384     -20.124 -13.774  -6.503  1.00  0.93           H  
ATOM   5689 2HB  PRO A 384     -19.532 -15.439  -6.531  1.00  0.93           H  
ATOM   5690 1HG  PRO A 384     -21.611 -14.101  -8.329  1.00  0.93           H  
ATOM   5691 2HG  PRO A 384     -20.281 -15.157  -8.820  1.00  0.93           H  
ATOM   5692 1HD  PRO A 384     -22.829 -16.039  -8.548  1.00  0.93           H  
ATOM   5693 2HD  PRO A 384     -21.406 -17.129  -8.142  1.00  0.93           H  
ATOM   5694  N   ASP A 385     -23.465 -13.749  -5.745  1.00  0.96           N  
ATOM   5695  CA  ASP A 385     -24.256 -12.611  -5.296  1.00  0.96           C  
ATOM   5696  C   ASP A 385     -25.276 -12.996  -4.212  1.00  0.96           C  
ATOM   5697  O   ASP A 385     -26.002 -12.140  -3.697  1.00  0.96           O  
ATOM   5698  CB  ASP A 385     -24.965 -11.964  -6.484  1.00  0.96           C  
ATOM   5699  CG  ASP A 385     -23.991 -11.269  -7.460  1.00  0.96           C  
ATOM   5700  OD1 ASP A 385     -23.060 -10.648  -6.994  1.00  0.96           O  
ATOM   5701  OD2 ASP A 385     -24.192 -11.355  -8.647  1.00  0.96           O  
ATOM   5702  H   ASP A 385     -23.878 -14.368  -6.459  1.00  0.96           H  
ATOM   5703  HA  ASP A 385     -23.580 -11.873  -4.871  1.00  0.96           H  
ATOM   5704 1HB  ASP A 385     -25.510 -12.743  -7.034  1.00  0.96           H  
ATOM   5705 2HB  ASP A 385     -25.694 -11.239  -6.128  1.00  0.96           H  
ATOM   5706  N   ASP A 386     -25.320 -14.283  -3.854  1.00  0.97           N  
ATOM   5707  CA  ASP A 386     -26.253 -14.797  -2.855  1.00  0.97           C  
ATOM   5708  C   ASP A 386     -25.541 -15.280  -1.590  1.00  0.97           C  
ATOM   5709  O   ASP A 386     -24.989 -16.384  -1.543  1.00  0.97           O  
ATOM   5710  CB  ASP A 386     -27.105 -15.900  -3.500  1.00  0.97           C  
ATOM   5711  CG  ASP A 386     -28.140 -16.567  -2.602  1.00  0.97           C  
ATOM   5712  OD1 ASP A 386     -27.914 -16.645  -1.409  1.00  0.97           O  
ATOM   5713  OD2 ASP A 386     -29.166 -16.969  -3.108  1.00  0.97           O  
ATOM   5714  H   ASP A 386     -24.697 -14.951  -4.310  1.00  0.97           H  
ATOM   5715  HA  ASP A 386     -26.924 -13.988  -2.569  1.00  0.97           H  
ATOM   5716 1HB  ASP A 386     -27.614 -15.493  -4.376  1.00  0.97           H  
ATOM   5717 2HB  ASP A 386     -26.430 -16.682  -3.866  1.00  0.97           H  
ATOM   5718  N   ALA A 387     -25.558 -14.437  -0.550  1.00  0.97           N  
ATOM   5719  CA  ALA A 387     -24.838 -14.736   0.683  1.00  0.97           C  
ATOM   5720  C   ALA A 387     -25.308 -16.029   1.337  1.00  0.97           C  
ATOM   5721  O   ALA A 387     -24.502 -16.748   1.925  1.00  0.97           O  
ATOM   5722  CB  ALA A 387     -24.984 -13.596   1.671  1.00  0.97           C  
ATOM   5723  H   ALA A 387     -26.055 -13.560  -0.640  1.00  0.97           H  
ATOM   5724  HA  ALA A 387     -23.783 -14.850   0.434  1.00  0.97           H  
ATOM   5725 1HB  ALA A 387     -24.413 -13.822   2.571  1.00  0.97           H  
ATOM   5726 2HB  ALA A 387     -24.614 -12.675   1.225  1.00  0.97           H  
ATOM   5727 3HB  ALA A 387     -26.036 -13.478   1.931  1.00  0.97           H  
ATOM   5728  N   GLU A 388     -26.604 -16.340   1.261  1.00  0.94           N  
ATOM   5729  CA  GLU A 388     -27.068 -17.558   1.907  1.00  0.94           C  
ATOM   5730  C   GLU A 388     -26.436 -18.774   1.265  1.00  0.94           C  
ATOM   5731  O   GLU A 388     -25.919 -19.654   1.963  1.00  0.94           O  
ATOM   5732  CB  GLU A 388     -28.590 -17.691   1.861  1.00  0.94           C  
ATOM   5733  CG  GLU A 388     -29.105 -18.983   2.524  1.00  0.94           C  
ATOM   5734  CD  GLU A 388     -30.618 -19.130   2.537  1.00  0.94           C  
ATOM   5735  OE1 GLU A 388     -31.309 -18.189   2.223  1.00  0.94           O  
ATOM   5736  OE2 GLU A 388     -31.075 -20.219   2.842  1.00  0.94           O  
ATOM   5737  H   GLU A 388     -27.247 -15.765   0.728  1.00  0.94           H  
ATOM   5738  HA  GLU A 388     -26.761 -17.531   2.951  1.00  0.94           H  
ATOM   5739 1HB  GLU A 388     -29.048 -16.840   2.362  1.00  0.94           H  
ATOM   5740 2HB  GLU A 388     -28.925 -17.684   0.822  1.00  0.94           H  
ATOM   5741 1HG  GLU A 388     -28.678 -19.831   1.987  1.00  0.94           H  
ATOM   5742 2HG  GLU A 388     -28.734 -19.021   3.547  1.00  0.94           H  
ATOM   5743  N   GLU A 389     -26.456 -18.835  -0.070  1.00  0.91           N  
ATOM   5744  CA  GLU A 389     -25.879 -20.009  -0.714  1.00  0.91           C  
ATOM   5745  C   GLU A 389     -24.398 -20.096  -0.365  1.00  0.91           C  
ATOM   5746  O   GLU A 389     -23.888 -21.179  -0.072  1.00  0.91           O  
ATOM   5747  CB  GLU A 389     -26.073 -19.999  -2.230  1.00  0.91           C  
ATOM   5748  CG  GLU A 389     -25.675 -21.316  -2.924  1.00  0.91           C  
ATOM   5749  CD  GLU A 389     -25.968 -21.317  -4.403  1.00  0.91           C  
ATOM   5750  OE1 GLU A 389     -26.007 -20.262  -4.977  1.00  0.91           O  
ATOM   5751  OE2 GLU A 389     -26.146 -22.364  -4.962  1.00  0.91           O  
ATOM   5752  H   GLU A 389     -26.889 -18.072  -0.613  1.00  0.91           H  
ATOM   5753  HA  GLU A 389     -26.373 -20.897  -0.320  1.00  0.91           H  
ATOM   5754 1HB  GLU A 389     -27.119 -19.791  -2.462  1.00  0.91           H  
ATOM   5755 2HB  GLU A 389     -25.478 -19.190  -2.665  1.00  0.91           H  
ATOM   5756 1HG  GLU A 389     -24.618 -21.512  -2.766  1.00  0.91           H  
ATOM   5757 2HG  GLU A 389     -26.230 -22.130  -2.457  1.00  0.91           H  
ATOM   5758  N   GLN A 390     -23.702 -18.952  -0.347  1.00  0.87           N  
ATOM   5759  CA  GLN A 390     -22.276 -18.974  -0.042  1.00  0.87           C  
ATOM   5760  C   GLN A 390     -22.017 -19.509   1.353  1.00  0.87           C  
ATOM   5761  O   GLN A 390     -21.103 -20.310   1.561  1.00  0.87           O  
ATOM   5762  CB  GLN A 390     -21.687 -17.566  -0.129  1.00  0.87           C  
ATOM   5763  CG  GLN A 390     -21.583 -16.983  -1.508  1.00  0.87           C  
ATOM   5764  CD  GLN A 390     -21.202 -15.544  -1.443  1.00  0.87           C  
ATOM   5765  OE1 GLN A 390     -20.152 -15.159  -0.910  1.00  0.87           O  
ATOM   5766  NE2 GLN A 390     -22.073 -14.725  -1.963  1.00  0.87           N  
ATOM   5767  H   GLN A 390     -24.165 -18.070  -0.591  1.00  0.87           H  
ATOM   5768  HA  GLN A 390     -21.788 -19.629  -0.749  1.00  0.87           H  
ATOM   5769 1HB  GLN A 390     -22.300 -16.892   0.464  1.00  0.87           H  
ATOM   5770 2HB  GLN A 390     -20.693 -17.565   0.311  1.00  0.87           H  
ATOM   5771 1HG  GLN A 390     -20.808 -17.501  -2.061  1.00  0.87           H  
ATOM   5772 2HG  GLN A 390     -22.546 -17.071  -2.021  1.00  0.87           H  
ATOM   5773 1HE2 GLN A 390     -21.915 -13.736  -1.945  1.00  0.87           H  
ATOM   5774 2HE2 GLN A 390     -22.907 -15.107  -2.377  1.00  0.87           H  
ATOM   5775  N   ARG A 391     -22.849 -19.107   2.310  1.00  0.85           N  
ATOM   5776  CA  ARG A 391     -22.699 -19.565   3.679  1.00  0.85           C  
ATOM   5777  C   ARG A 391     -22.949 -21.065   3.773  1.00  0.85           C  
ATOM   5778  O   ARG A 391     -22.239 -21.775   4.491  1.00  0.85           O  
ATOM   5779  CB  ARG A 391     -23.646 -18.780   4.572  1.00  0.85           C  
ATOM   5780  CG  ARG A 391     -23.226 -17.319   4.766  1.00  0.85           C  
ATOM   5781  CD  ARG A 391     -24.272 -16.507   5.430  1.00  0.85           C  
ATOM   5782  NE  ARG A 391     -23.858 -15.115   5.571  1.00  0.85           N  
ATOM   5783  CZ  ARG A 391     -24.686 -14.089   5.849  1.00  0.85           C  
ATOM   5784  NH1 ARG A 391     -25.973 -14.303   6.010  1.00  0.85           N  
ATOM   5785  NH2 ARG A 391     -24.205 -12.863   5.956  1.00  0.85           N  
ATOM   5786  H   ARG A 391     -23.588 -18.438   2.092  1.00  0.85           H  
ATOM   5787  HA  ARG A 391     -21.679 -19.362   4.000  1.00  0.85           H  
ATOM   5788 1HB  ARG A 391     -24.644 -18.784   4.133  1.00  0.85           H  
ATOM   5789 2HB  ARG A 391     -23.711 -19.252   5.550  1.00  0.85           H  
ATOM   5790 1HG  ARG A 391     -22.340 -17.294   5.398  1.00  0.85           H  
ATOM   5791 2HG  ARG A 391     -22.985 -16.872   3.809  1.00  0.85           H  
ATOM   5792 1HD  ARG A 391     -25.179 -16.534   4.825  1.00  0.85           H  
ATOM   5793 2HD  ARG A 391     -24.479 -16.908   6.421  1.00  0.85           H  
ATOM   5794  HE  ARG A 391     -22.875 -14.905   5.453  1.00  0.85           H  
ATOM   5795 1HH1 ARG A 391     -26.342 -15.240   5.926  1.00  0.85           H  
ATOM   5796 2HH1 ARG A 391     -26.591 -13.533   6.218  1.00  0.85           H  
ATOM   5797 1HH2 ARG A 391     -23.216 -12.695   5.831  1.00  0.85           H  
ATOM   5798 2HH2 ARG A 391     -24.824 -12.094   6.164  1.00  0.85           H  
ATOM   5799  N   ARG A 392     -23.926 -21.568   3.011  1.00  0.83           N  
ATOM   5800  CA  ARG A 392     -24.209 -22.998   3.009  1.00  0.83           C  
ATOM   5801  C   ARG A 392     -23.041 -23.786   2.419  1.00  0.83           C  
ATOM   5802  O   ARG A 392     -22.691 -24.856   2.924  1.00  0.83           O  
ATOM   5803  CB  ARG A 392     -25.498 -23.290   2.259  1.00  0.83           C  
ATOM   5804  CG  ARG A 392     -26.756 -22.836   3.009  1.00  0.83           C  
ATOM   5805  CD  ARG A 392     -28.012 -23.165   2.290  1.00  0.83           C  
ATOM   5806  NE  ARG A 392     -29.194 -22.669   3.013  1.00  0.83           N  
ATOM   5807  CZ  ARG A 392     -29.786 -23.281   4.050  1.00  0.83           C  
ATOM   5808  NH1 ARG A 392     -29.330 -24.421   4.534  1.00  0.83           N  
ATOM   5809  NH2 ARG A 392     -30.838 -22.702   4.574  1.00  0.83           N  
ATOM   5810  H   ARG A 392     -24.500 -20.938   2.445  1.00  0.83           H  
ATOM   5811  HA  ARG A 392     -24.348 -23.318   4.041  1.00  0.83           H  
ATOM   5812 1HB  ARG A 392     -25.482 -22.774   1.300  1.00  0.83           H  
ATOM   5813 2HB  ARG A 392     -25.580 -24.359   2.058  1.00  0.83           H  
ATOM   5814 1HG  ARG A 392     -26.784 -23.315   3.986  1.00  0.83           H  
ATOM   5815 2HG  ARG A 392     -26.719 -21.754   3.143  1.00  0.83           H  
ATOM   5816 1HD  ARG A 392     -27.994 -22.693   1.305  1.00  0.83           H  
ATOM   5817 2HD  ARG A 392     -28.104 -24.243   2.175  1.00  0.83           H  
ATOM   5818  HE  ARG A 392     -29.629 -21.779   2.720  1.00  0.83           H  
ATOM   5819 1HH1 ARG A 392     -28.513 -24.852   4.130  1.00  0.83           H  
ATOM   5820 2HH1 ARG A 392     -29.795 -24.854   5.320  1.00  0.83           H  
ATOM   5821 1HH2 ARG A 392     -31.153 -21.811   4.160  1.00  0.83           H  
ATOM   5822 2HH2 ARG A 392     -31.318 -23.115   5.357  1.00  0.83           H  
ATOM   5823  N   VAL A 393     -22.418 -23.245   1.372  1.00  0.81           N  
ATOM   5824  CA  VAL A 393     -21.269 -23.884   0.745  1.00  0.81           C  
ATOM   5825  C   VAL A 393     -20.058 -23.900   1.660  1.00  0.81           C  
ATOM   5826  O   VAL A 393     -19.388 -24.928   1.792  1.00  0.81           O  
ATOM   5827  CB  VAL A 393     -20.926 -23.189  -0.571  1.00  0.81           C  
ATOM   5828  CG1 VAL A 393     -19.645 -23.689  -1.121  1.00  0.81           C  
ATOM   5829  CG2 VAL A 393     -21.997 -23.491  -1.550  1.00  0.81           C  
ATOM   5830  H   VAL A 393     -22.774 -22.370   0.984  1.00  0.81           H  
ATOM   5831  HA  VAL A 393     -21.541 -24.914   0.515  1.00  0.81           H  
ATOM   5832  HB  VAL A 393     -20.848 -22.122  -0.407  1.00  0.81           H  
ATOM   5833 1HG1 VAL A 393     -19.435 -23.188  -2.065  1.00  0.81           H  
ATOM   5834 2HG1 VAL A 393     -18.850 -23.487  -0.409  1.00  0.81           H  
ATOM   5835 3HG1 VAL A 393     -19.724 -24.730  -1.289  1.00  0.81           H  
ATOM   5836 1HG2 VAL A 393     -21.793 -23.030  -2.473  1.00  0.81           H  
ATOM   5837 2HG2 VAL A 393     -22.045 -24.568  -1.692  1.00  0.81           H  
ATOM   5838 3HG2 VAL A 393     -22.938 -23.128  -1.173  1.00  0.81           H  
ATOM   5839  N   LYS A 394     -19.774 -22.774   2.313  1.00  0.80           N  
ATOM   5840  CA  LYS A 394     -18.638 -22.735   3.215  1.00  0.80           C  
ATOM   5841  C   LYS A 394     -18.867 -23.671   4.401  1.00  0.80           C  
ATOM   5842  O   LYS A 394     -17.954 -24.396   4.804  1.00  0.80           O  
ATOM   5843  CB  LYS A 394     -18.404 -21.311   3.707  1.00  0.80           C  
ATOM   5844  CG  LYS A 394     -17.877 -20.347   2.636  1.00  0.80           C  
ATOM   5845  CD  LYS A 394     -17.726 -18.942   3.207  1.00  0.80           C  
ATOM   5846  CE  LYS A 394     -17.248 -17.944   2.162  1.00  0.80           C  
ATOM   5847  NZ  LYS A 394     -17.122 -16.568   2.733  1.00  0.80           N  
ATOM   5848  H   LYS A 394     -20.343 -21.940   2.166  1.00  0.80           H  
ATOM   5849  HA  LYS A 394     -17.754 -23.075   2.675  1.00  0.80           H  
ATOM   5850 1HB  LYS A 394     -19.349 -20.906   4.079  1.00  0.80           H  
ATOM   5851 2HB  LYS A 394     -17.700 -21.321   4.536  1.00  0.80           H  
ATOM   5852 1HG  LYS A 394     -16.913 -20.697   2.266  1.00  0.80           H  
ATOM   5853 2HG  LYS A 394     -18.575 -20.322   1.802  1.00  0.80           H  
ATOM   5854 1HD  LYS A 394     -18.695 -18.612   3.586  1.00  0.80           H  
ATOM   5855 2HD  LYS A 394     -17.018 -18.958   4.034  1.00  0.80           H  
ATOM   5856 1HE  LYS A 394     -16.281 -18.261   1.772  1.00  0.80           H  
ATOM   5857 2HE  LYS A 394     -17.966 -17.915   1.348  1.00  0.80           H  
ATOM   5858 1HZ  LYS A 394     -16.813 -15.930   2.016  1.00  0.80           H  
ATOM   5859 2HZ  LYS A 394     -18.022 -16.267   3.082  1.00  0.80           H  
ATOM   5860 3HZ  LYS A 394     -16.452 -16.574   3.490  1.00  0.80           H  
ATOM   5861  N   ALA A 395     -20.093 -23.689   4.945  1.00  0.79           N  
ATOM   5862  CA  ALA A 395     -20.404 -24.584   6.051  1.00  0.79           C  
ATOM   5863  C   ALA A 395     -20.261 -26.035   5.615  1.00  0.79           C  
ATOM   5864  O   ALA A 395     -19.722 -26.866   6.351  1.00  0.79           O  
ATOM   5865  CB  ALA A 395     -21.810 -24.328   6.557  1.00  0.79           C  
ATOM   5866  H   ALA A 395     -20.823 -23.063   4.603  1.00  0.79           H  
ATOM   5867  HA  ALA A 395     -19.690 -24.397   6.854  1.00  0.79           H  
ATOM   5868 1HB  ALA A 395     -22.026 -24.991   7.393  1.00  0.79           H  
ATOM   5869 2HB  ALA A 395     -21.896 -23.291   6.879  1.00  0.79           H  
ATOM   5870 3HB  ALA A 395     -22.520 -24.515   5.750  1.00  0.79           H  
ATOM   5871  N   PHE A 396     -20.709 -26.340   4.393  1.00  0.78           N  
ATOM   5872  CA  PHE A 396     -20.609 -27.685   3.862  1.00  0.78           C  
ATOM   5873  C   PHE A 396     -19.151 -28.088   3.861  1.00  0.78           C  
ATOM   5874  O   PHE A 396     -18.792 -29.175   4.317  1.00  0.78           O  
ATOM   5875  CB  PHE A 396     -21.086 -27.759   2.421  1.00  0.78           C  
ATOM   5876  CG  PHE A 396     -21.099 -29.136   1.863  1.00  0.78           C  
ATOM   5877  CD1 PHE A 396     -22.269 -29.821   1.821  1.00  0.78           C  
ATOM   5878  CD2 PHE A 396     -19.942 -29.784   1.433  1.00  0.78           C  
ATOM   5879  CE1 PHE A 396     -22.310 -31.073   1.338  1.00  0.78           C  
ATOM   5880  CE2 PHE A 396     -20.001 -31.062   0.944  1.00  0.78           C  
ATOM   5881  CZ  PHE A 396     -21.196 -31.698   0.900  1.00  0.78           C  
ATOM   5882  H   PHE A 396     -21.169 -25.631   3.822  1.00  0.78           H  
ATOM   5883  HA  PHE A 396     -21.178 -28.368   4.492  1.00  0.78           H  
ATOM   5884 1HB  PHE A 396     -22.091 -27.349   2.350  1.00  0.78           H  
ATOM   5885 2HB  PHE A 396     -20.450 -27.152   1.794  1.00  0.78           H  
ATOM   5886  HD1 PHE A 396     -23.184 -29.339   2.175  1.00  0.78           H  
ATOM   5887  HD2 PHE A 396     -18.984 -29.262   1.480  1.00  0.78           H  
ATOM   5888  HE1 PHE A 396     -23.229 -31.573   1.311  1.00  0.78           H  
ATOM   5889  HE2 PHE A 396     -19.111 -31.563   0.597  1.00  0.78           H  
ATOM   5890  HZ  PHE A 396     -21.271 -32.708   0.526  1.00  0.78           H  
ATOM   5891  N   ALA A 397     -18.309 -27.197   3.323  1.00  0.78           N  
ATOM   5892  CA  ALA A 397     -16.887 -27.443   3.198  1.00  0.78           C  
ATOM   5893  C   ALA A 397     -16.230 -27.703   4.542  1.00  0.78           C  
ATOM   5894  O   ALA A 397     -15.411 -28.622   4.670  1.00  0.78           O  
ATOM   5895  CB  ALA A 397     -16.240 -26.242   2.552  1.00  0.78           C  
ATOM   5896  H   ALA A 397     -18.684 -26.318   2.964  1.00  0.78           H  
ATOM   5897  HA  ALA A 397     -16.751 -28.320   2.568  1.00  0.78           H  
ATOM   5898 1HB  ALA A 397     -15.176 -26.423   2.420  1.00  0.78           H  
ATOM   5899 2HB  ALA A 397     -16.712 -26.063   1.588  1.00  0.78           H  
ATOM   5900 3HB  ALA A 397     -16.378 -25.372   3.178  1.00  0.78           H  
ATOM   5901  N   GLU A 398     -16.614 -26.936   5.567  1.00  0.77           N  
ATOM   5902  CA  GLU A 398     -16.055 -27.163   6.889  1.00  0.77           C  
ATOM   5903  C   GLU A 398     -16.461 -28.535   7.395  1.00  0.77           C  
ATOM   5904  O   GLU A 398     -15.626 -29.291   7.900  1.00  0.77           O  
ATOM   5905  CB  GLU A 398     -16.489 -26.087   7.888  1.00  0.77           C  
ATOM   5906  CG  GLU A 398     -15.902 -26.304   9.298  1.00  0.77           C  
ATOM   5907  CD  GLU A 398     -16.233 -25.207  10.298  1.00  0.77           C  
ATOM   5908  OE1 GLU A 398     -16.787 -24.204   9.916  1.00  0.77           O  
ATOM   5909  OE2 GLU A 398     -15.950 -25.406  11.464  1.00  0.77           O  
ATOM   5910  H   GLU A 398     -17.280 -26.176   5.410  1.00  0.77           H  
ATOM   5911  HA  GLU A 398     -14.969 -27.139   6.813  1.00  0.77           H  
ATOM   5912 1HB  GLU A 398     -16.179 -25.107   7.527  1.00  0.77           H  
ATOM   5913 2HB  GLU A 398     -17.579 -26.081   7.963  1.00  0.77           H  
ATOM   5914 1HG  GLU A 398     -16.288 -27.249   9.679  1.00  0.77           H  
ATOM   5915 2HG  GLU A 398     -14.819 -26.398   9.218  1.00  0.77           H  
ATOM   5916  N   ASN A 399     -17.745 -28.870   7.239  1.00  0.77           N  
ATOM   5917  CA  ASN A 399     -18.251 -30.147   7.711  1.00  0.77           C  
ATOM   5918  C   ASN A 399     -17.588 -31.308   6.977  1.00  0.77           C  
ATOM   5919  O   ASN A 399     -17.253 -32.322   7.594  1.00  0.77           O  
ATOM   5920  CB  ASN A 399     -19.755 -30.194   7.551  1.00  0.77           C  
ATOM   5921  CG  ASN A 399     -20.465 -29.308   8.551  1.00  0.77           C  
ATOM   5922  OD1 ASN A 399     -19.916 -28.949   9.602  1.00  0.77           O  
ATOM   5923  ND2 ASN A 399     -21.683 -28.947   8.238  1.00  0.77           N  
ATOM   5924  H   ASN A 399     -18.390 -28.207   6.802  1.00  0.77           H  
ATOM   5925  HA  ASN A 399     -18.009 -30.243   8.768  1.00  0.77           H  
ATOM   5926 1HB  ASN A 399     -20.020 -29.866   6.545  1.00  0.77           H  
ATOM   5927 2HB  ASN A 399     -20.107 -31.219   7.664  1.00  0.77           H  
ATOM   5928 1HD2 ASN A 399     -22.203 -28.359   8.854  1.00  0.77           H  
ATOM   5929 2HD2 ASN A 399     -22.088 -29.258   7.380  1.00  0.77           H  
ATOM   5930  N   LEU A 400     -17.337 -31.138   5.676  1.00  0.76           N  
ATOM   5931  CA  LEU A 400     -16.684 -32.163   4.874  1.00  0.76           C  
ATOM   5932  C   LEU A 400     -15.272 -32.385   5.399  1.00  0.76           C  
ATOM   5933  O   LEU A 400     -14.838 -33.527   5.578  1.00  0.76           O  
ATOM   5934  CB  LEU A 400     -16.666 -31.775   3.394  1.00  0.76           C  
ATOM   5935  CG  LEU A 400     -15.995 -32.770   2.488  1.00  0.76           C  
ATOM   5936  CD1 LEU A 400     -16.717 -34.114   2.580  1.00  0.76           C  
ATOM   5937  CD2 LEU A 400     -15.990 -32.253   1.053  1.00  0.76           C  
ATOM   5938  H   LEU A 400     -17.650 -30.282   5.221  1.00  0.76           H  
ATOM   5939  HA  LEU A 400     -17.244 -33.090   4.977  1.00  0.76           H  
ATOM   5940 1HB  LEU A 400     -17.694 -31.644   3.057  1.00  0.76           H  
ATOM   5941 2HB  LEU A 400     -16.149 -30.821   3.290  1.00  0.76           H  
ATOM   5942  HG  LEU A 400     -14.990 -32.895   2.819  1.00  0.76           H  
ATOM   5943 1HD1 LEU A 400     -16.223 -34.845   1.938  1.00  0.76           H  
ATOM   5944 2HD1 LEU A 400     -16.700 -34.470   3.610  1.00  0.76           H  
ATOM   5945 3HD1 LEU A 400     -17.749 -33.994   2.258  1.00  0.76           H  
ATOM   5946 1HD2 LEU A 400     -15.482 -32.970   0.403  1.00  0.76           H  
ATOM   5947 2HD2 LEU A 400     -17.000 -32.116   0.707  1.00  0.76           H  
ATOM   5948 3HD2 LEU A 400     -15.465 -31.307   1.019  1.00  0.76           H  
ATOM   5949  N   GLY A 401     -14.564 -31.286   5.661  1.00  0.75           N  
ATOM   5950  CA  GLY A 401     -13.227 -31.344   6.224  1.00  0.75           C  
ATOM   5951  C   GLY A 401     -13.266 -32.101   7.550  1.00  0.75           C  
ATOM   5952  O   GLY A 401     -12.521 -33.060   7.752  1.00  0.75           O  
ATOM   5953  H   GLY A 401     -14.970 -30.370   5.465  1.00  0.75           H  
ATOM   5954 1HA  GLY A 401     -12.549 -31.837   5.528  1.00  0.75           H  
ATOM   5955 2HA  GLY A 401     -12.859 -30.331   6.384  1.00  0.75           H  
ATOM   5956  N   ARG A 402     -14.166 -31.708   8.444  1.00  0.74           N  
ATOM   5957  CA  ARG A 402     -14.263 -32.381   9.729  1.00  0.74           C  
ATOM   5958  C   ARG A 402     -14.589 -33.873   9.565  1.00  0.74           C  
ATOM   5959  O   ARG A 402     -14.053 -34.711  10.298  1.00  0.74           O  
ATOM   5960  CB  ARG A 402     -15.293 -31.683  10.597  1.00  0.74           C  
ATOM   5961  CG  ARG A 402     -14.831 -30.298  11.083  1.00  0.74           C  
ATOM   5962  CD  ARG A 402     -15.832 -29.622  11.948  1.00  0.74           C  
ATOM   5963  NE  ARG A 402     -15.385 -28.287  12.335  1.00  0.74           N  
ATOM   5964  CZ  ARG A 402     -14.499 -28.042  13.300  1.00  0.74           C  
ATOM   5965  NH1 ARG A 402     -13.955 -29.033  13.968  1.00  0.74           N  
ATOM   5966  NH2 ARG A 402     -14.180 -26.794  13.545  1.00  0.74           N  
ATOM   5967  H   ARG A 402     -14.774 -30.915   8.233  1.00  0.74           H  
ATOM   5968  HA  ARG A 402     -13.301 -32.295  10.226  1.00  0.74           H  
ATOM   5969 1HB  ARG A 402     -16.212 -31.548  10.029  1.00  0.74           H  
ATOM   5970 2HB  ARG A 402     -15.524 -32.294  11.466  1.00  0.74           H  
ATOM   5971 1HG  ARG A 402     -13.905 -30.409  11.656  1.00  0.74           H  
ATOM   5972 2HG  ARG A 402     -14.641 -29.658  10.222  1.00  0.74           H  
ATOM   5973 1HD  ARG A 402     -16.771 -29.520  11.399  1.00  0.74           H  
ATOM   5974 2HD  ARG A 402     -15.995 -30.205  12.851  1.00  0.74           H  
ATOM   5975  HE  ARG A 402     -15.761 -27.459  11.851  1.00  0.74           H  
ATOM   5976 1HH1 ARG A 402     -14.197 -29.985  13.752  1.00  0.74           H  
ATOM   5977 2HH1 ARG A 402     -13.240 -28.859  14.685  1.00  0.74           H  
ATOM   5978 1HH2 ARG A 402     -14.639 -26.063  12.985  1.00  0.74           H  
ATOM   5979 2HH2 ARG A 402     -13.503 -26.571  14.262  1.00  0.74           H  
ATOM   5980  N   ARG A 403     -15.444 -34.220   8.592  1.00  0.73           N  
ATOM   5981  CA  ARG A 403     -15.754 -35.620   8.326  1.00  0.73           C  
ATOM   5982  C   ARG A 403     -14.473 -36.356   7.931  1.00  0.73           C  
ATOM   5983  O   ARG A 403     -14.202 -37.464   8.402  1.00  0.73           O  
ATOM   5984  CB  ARG A 403     -16.827 -35.746   7.236  1.00  0.73           C  
ATOM   5985  CG  ARG A 403     -17.322 -37.164   6.950  1.00  0.73           C  
ATOM   5986  CD  ARG A 403     -18.469 -37.204   5.946  1.00  0.73           C  
ATOM   5987  NE  ARG A 403     -19.686 -36.527   6.462  1.00  0.73           N  
ATOM   5988  CZ  ARG A 403     -20.516 -37.076   7.388  1.00  0.73           C  
ATOM   5989  NH1 ARG A 403     -20.243 -38.253   7.890  1.00  0.73           N  
ATOM   5990  NH2 ARG A 403     -21.597 -36.441   7.794  1.00  0.73           N  
ATOM   5991  H   ARG A 403     -15.898 -33.498   8.036  1.00  0.73           H  
ATOM   5992  HA  ARG A 403     -16.148 -36.067   9.237  1.00  0.73           H  
ATOM   5993 1HB  ARG A 403     -17.688 -35.133   7.502  1.00  0.73           H  
ATOM   5994 2HB  ARG A 403     -16.433 -35.352   6.303  1.00  0.73           H  
ATOM   5995 1HG  ARG A 403     -16.496 -37.754   6.545  1.00  0.73           H  
ATOM   5996 2HG  ARG A 403     -17.667 -37.623   7.877  1.00  0.73           H  
ATOM   5997 1HD  ARG A 403     -18.165 -36.701   5.026  1.00  0.73           H  
ATOM   5998 2HD  ARG A 403     -18.726 -38.243   5.722  1.00  0.73           H  
ATOM   5999  HE  ARG A 403     -19.967 -35.612   6.052  1.00  0.73           H  
ATOM   6000 1HH1 ARG A 403     -19.427 -38.777   7.566  1.00  0.73           H  
ATOM   6001 2HH1 ARG A 403     -20.860 -38.675   8.564  1.00  0.73           H  
ATOM   6002 1HH2 ARG A 403     -21.829 -35.516   7.408  1.00  0.73           H  
ATOM   6003 2HH2 ARG A 403     -22.202 -36.862   8.476  1.00  0.73           H  
ATOM   6004  N   ALA A 404     -13.656 -35.725   7.088  1.00  0.71           N  
ATOM   6005  CA  ALA A 404     -12.412 -36.336   6.660  1.00  0.71           C  
ATOM   6006  C   ALA A 404     -11.512 -36.641   7.832  1.00  0.71           C  
ATOM   6007  O   ALA A 404     -10.907 -37.714   7.906  1.00  0.71           O  
ATOM   6008  CB  ALA A 404     -11.671 -35.413   5.737  1.00  0.71           C  
ATOM   6009  H   ALA A 404     -13.921 -34.809   6.715  1.00  0.71           H  
ATOM   6010  HA  ALA A 404     -12.657 -37.266   6.146  1.00  0.71           H  
ATOM   6011 1HB  ALA A 404     -10.751 -35.893   5.404  1.00  0.71           H  
ATOM   6012 2HB  ALA A 404     -12.312 -35.181   4.903  1.00  0.71           H  
ATOM   6013 3HB  ALA A 404     -11.415 -34.498   6.243  1.00  0.71           H  
ATOM   6014  N   LEU A 405     -11.471 -35.707   8.784  1.00  0.71           N  
ATOM   6015  CA  LEU A 405     -10.640 -35.871   9.960  1.00  0.71           C  
ATOM   6016  C   LEU A 405     -11.161 -37.015  10.817  1.00  0.71           C  
ATOM   6017  O   LEU A 405     -10.390 -37.832  11.324  1.00  0.71           O  
ATOM   6018  CB  LEU A 405     -10.634 -34.573  10.760  1.00  0.71           C  
ATOM   6019  CG  LEU A 405      -9.972 -33.424  10.058  1.00  0.71           C  
ATOM   6020  CD1 LEU A 405     -10.134 -32.161  10.872  1.00  0.71           C  
ATOM   6021  CD2 LEU A 405      -8.543 -33.745   9.837  1.00  0.71           C  
ATOM   6022  H   LEU A 405     -12.001 -34.844   8.645  1.00  0.71           H  
ATOM   6023  HA  LEU A 405      -9.624 -36.102   9.639  1.00  0.71           H  
ATOM   6024 1HB  LEU A 405     -11.657 -34.288  10.980  1.00  0.71           H  
ATOM   6025 2HB  LEU A 405     -10.110 -34.738  11.700  1.00  0.71           H  
ATOM   6026  HG  LEU A 405     -10.453 -33.277   9.108  1.00  0.71           H  
ATOM   6027 1HD1 LEU A 405      -9.659 -31.333  10.370  1.00  0.71           H  
ATOM   6028 2HD1 LEU A 405     -11.182 -31.934  11.021  1.00  0.71           H  
ATOM   6029 3HD1 LEU A 405      -9.668 -32.317  11.823  1.00  0.71           H  
ATOM   6030 1HD2 LEU A 405      -8.056 -32.927   9.316  1.00  0.71           H  
ATOM   6031 2HD2 LEU A 405      -8.070 -33.904  10.803  1.00  0.71           H  
ATOM   6032 3HD2 LEU A 405      -8.468 -34.645   9.241  1.00  0.71           H  
ATOM   6033  N   ALA A 406     -12.489 -37.123  10.923  1.00  0.70           N  
ATOM   6034  CA  ALA A 406     -13.136 -38.184  11.694  1.00  0.70           C  
ATOM   6035  C   ALA A 406     -12.753 -39.555  11.144  1.00  0.70           C  
ATOM   6036  O   ALA A 406     -12.616 -40.528  11.888  1.00  0.70           O  
ATOM   6037  CB  ALA A 406     -14.646 -38.011  11.671  1.00  0.70           C  
ATOM   6038  H   ALA A 406     -13.075 -36.411  10.485  1.00  0.70           H  
ATOM   6039  HA  ALA A 406     -12.785 -38.118  12.722  1.00  0.70           H  
ATOM   6040 1HB  ALA A 406     -15.110 -38.792  12.267  1.00  0.70           H  
ATOM   6041 2HB  ALA A 406     -14.903 -37.033  12.079  1.00  0.70           H  
ATOM   6042 3HB  ALA A 406     -15.004 -38.080  10.651  1.00  0.70           H  
ATOM   6043  N   LEU A 407     -12.550 -39.611   9.829  1.00  0.70           N  
ATOM   6044  CA  LEU A 407     -12.185 -40.825   9.119  1.00  0.70           C  
ATOM   6045  C   LEU A 407     -10.668 -41.078   9.076  1.00  0.70           C  
ATOM   6046  O   LEU A 407     -10.217 -42.046   8.458  1.00  0.70           O  
ATOM   6047  CB  LEU A 407     -12.740 -40.757   7.701  1.00  0.70           C  
ATOM   6048  CG  LEU A 407     -14.250 -40.711   7.594  1.00  0.70           C  
ATOM   6049  CD1 LEU A 407     -14.632 -40.522   6.149  1.00  0.70           C  
ATOM   6050  CD2 LEU A 407     -14.816 -41.981   8.148  1.00  0.70           C  
ATOM   6051  H   LEU A 407     -12.717 -38.761   9.285  1.00  0.70           H  
ATOM   6052  HA  LEU A 407     -12.651 -41.664   9.631  1.00  0.70           H  
ATOM   6053 1HB  LEU A 407     -12.346 -39.862   7.220  1.00  0.70           H  
ATOM   6054 2HB  LEU A 407     -12.394 -41.628   7.151  1.00  0.70           H  
ATOM   6055  HG  LEU A 407     -14.635 -39.871   8.163  1.00  0.70           H  
ATOM   6056 1HD1 LEU A 407     -15.719 -40.482   6.055  1.00  0.70           H  
ATOM   6057 2HD1 LEU A 407     -14.199 -39.588   5.790  1.00  0.70           H  
ATOM   6058 3HD1 LEU A 407     -14.250 -41.353   5.564  1.00  0.70           H  
ATOM   6059 1HD2 LEU A 407     -15.905 -41.961   8.074  1.00  0.70           H  
ATOM   6060 2HD2 LEU A 407     -14.432 -42.805   7.580  1.00  0.70           H  
ATOM   6061 3HD2 LEU A 407     -14.523 -42.086   9.194  1.00  0.70           H  
ATOM   6062  N   GLY A 408      -9.873 -40.208   9.716  1.00  0.71           N  
ATOM   6063  CA  GLY A 408      -8.417 -40.349   9.743  1.00  0.71           C  
ATOM   6064  C   GLY A 408      -7.675 -39.730   8.553  1.00  0.71           C  
ATOM   6065  O   GLY A 408      -6.508 -40.055   8.317  1.00  0.71           O  
ATOM   6066  H   GLY A 408     -10.275 -39.424  10.226  1.00  0.71           H  
ATOM   6067 1HA  GLY A 408      -8.049 -39.891  10.662  1.00  0.71           H  
ATOM   6068 2HA  GLY A 408      -8.169 -41.407   9.808  1.00  0.71           H  
ATOM   6069  N   GLY A 409      -8.348 -38.878   7.784  1.00  0.72           N  
ATOM   6070  CA  GLY A 409      -7.741 -38.249   6.619  1.00  0.72           C  
ATOM   6071  C   GLY A 409      -7.346 -36.796   6.829  1.00  0.72           C  
ATOM   6072  O   GLY A 409      -7.223 -36.332   7.964  1.00  0.72           O  
ATOM   6073  H   GLY A 409      -9.308 -38.631   8.010  1.00  0.72           H  
ATOM   6074 1HA  GLY A 409      -6.878 -38.824   6.287  1.00  0.72           H  
ATOM   6075 2HA  GLY A 409      -8.457 -38.278   5.822  1.00  0.72           H  
ATOM   6076  N   THR A 410      -7.165 -36.077   5.711  1.00  0.75           N  
ATOM   6077  CA  THR A 410      -6.778 -34.667   5.758  1.00  0.75           C  
ATOM   6078  C   THR A 410      -7.870 -33.817   5.144  1.00  0.75           C  
ATOM   6079  O   THR A 410      -8.688 -34.302   4.350  1.00  0.75           O  
ATOM   6080  CB  THR A 410      -5.480 -34.378   4.967  1.00  0.75           C  
ATOM   6081  OG1 THR A 410      -5.714 -34.505   3.548  1.00  0.75           O  
ATOM   6082  CG2 THR A 410      -4.418 -35.375   5.377  1.00  0.75           C  
ATOM   6083  H   THR A 410      -7.277 -36.567   4.828  1.00  0.75           H  
ATOM   6084  HA  THR A 410      -6.649 -34.362   6.797  1.00  0.75           H  
ATOM   6085  HB  THR A 410      -5.136 -33.387   5.170  1.00  0.75           H  
ATOM   6086  HG1 THR A 410      -4.857 -34.596   3.104  1.00  0.75           H  
ATOM   6087 1HG2 THR A 410      -3.501 -35.175   4.824  1.00  0.75           H  
ATOM   6088 2HG2 THR A 410      -4.228 -35.275   6.449  1.00  0.75           H  
ATOM   6089 3HG2 THR A 410      -4.761 -36.388   5.159  1.00  0.75           H  
ATOM   6090  N   CYS A 411      -7.819 -32.519   5.426  1.00  0.78           N  
ATOM   6091  CA  CYS A 411      -8.771 -31.575   4.887  1.00  0.78           C  
ATOM   6092  C   CYS A 411      -8.216 -30.847   3.687  1.00  0.78           C  
ATOM   6093  O   CYS A 411      -8.956 -30.123   3.025  1.00  0.78           O  
ATOM   6094  CB  CYS A 411      -9.074 -30.513   5.923  1.00  0.78           C  
ATOM   6095  SG  CYS A 411      -9.751 -31.141   7.392  1.00  0.78           S  
ATOM   6096  H   CYS A 411      -7.113 -32.151   6.064  1.00  0.78           H  
ATOM   6097  HA  CYS A 411      -9.680 -32.107   4.601  1.00  0.78           H  
ATOM   6098 1HB  CYS A 411      -8.159 -29.971   6.175  1.00  0.78           H  
ATOM   6099 2HB  CYS A 411      -9.778 -29.797   5.513  1.00  0.78           H  
ATOM   6100  HG  CYS A 411      -8.629 -31.736   7.808  1.00  0.78           H  
ATOM   6101  N   THR A 412      -6.923 -31.041   3.428  1.00  0.83           N  
ATOM   6102  CA  THR A 412      -6.210 -30.323   2.378  1.00  0.83           C  
ATOM   6103  C   THR A 412      -5.918 -31.131   1.118  1.00  0.83           C  
ATOM   6104  O   THR A 412      -5.808 -30.561   0.022  1.00  0.83           O  
ATOM   6105  CB  THR A 412      -4.887 -29.818   2.958  1.00  0.83           C  
ATOM   6106  OG1 THR A 412      -4.104 -30.932   3.455  1.00  0.83           O  
ATOM   6107  CG2 THR A 412      -5.147 -28.850   4.070  1.00  0.83           C  
ATOM   6108  H   THR A 412      -6.412 -31.676   4.023  1.00  0.83           H  
ATOM   6109  HA  THR A 412      -6.811 -29.461   2.088  1.00  0.83           H  
ATOM   6110  HB  THR A 412      -4.329 -29.347   2.176  1.00  0.83           H  
ATOM   6111  HG1 THR A 412      -4.231 -31.041   4.436  1.00  0.83           H  
ATOM   6112 1HG2 THR A 412      -4.215 -28.526   4.445  1.00  0.83           H  
ATOM   6113 2HG2 THR A 412      -5.714 -28.006   3.686  1.00  0.83           H  
ATOM   6114 3HG2 THR A 412      -5.708 -29.341   4.864  1.00  0.83           H  
ATOM   6115  N   GLY A 413      -5.790 -32.444   1.255  1.00  0.88           N  
ATOM   6116  CA  GLY A 413      -5.581 -33.259   0.075  1.00  0.88           C  
ATOM   6117  C   GLY A 413      -4.393 -32.850  -0.788  1.00  0.88           C  
ATOM   6118  O   GLY A 413      -3.259 -32.760  -0.316  1.00  0.88           O  
ATOM   6119  H   GLY A 413      -5.853 -32.898   2.165  1.00  0.88           H  
ATOM   6120 1HA  GLY A 413      -5.438 -34.283   0.392  1.00  0.88           H  
ATOM   6121 2HA  GLY A 413      -6.482 -33.255  -0.518  1.00  0.88           H  
ATOM   6122  N   GLU A 414      -4.691 -32.620  -2.070  1.00  0.94           N  
ATOM   6123  CA  GLU A 414      -3.751 -32.280  -3.130  1.00  0.94           C  
ATOM   6124  C   GLU A 414      -3.497 -30.778  -3.340  1.00  0.94           C  
ATOM   6125  O   GLU A 414      -2.749 -30.418  -4.249  1.00  0.94           O  
ATOM   6126  CB  GLU A 414      -4.317 -32.847  -4.439  1.00  0.94           C  
ATOM   6127  CG  GLU A 414      -4.498 -34.366  -4.431  1.00  0.94           C  
ATOM   6128  CD  GLU A 414      -5.132 -34.958  -5.727  1.00  0.94           C  
ATOM   6129  OE1 GLU A 414      -5.667 -34.213  -6.516  1.00  0.94           O  
ATOM   6130  OE2 GLU A 414      -5.070 -36.158  -5.902  1.00  0.94           O  
ATOM   6131  H   GLU A 414      -5.670 -32.691  -2.351  1.00  0.94           H  
ATOM   6132  HA  GLU A 414      -2.798 -32.754  -2.900  1.00  0.94           H  
ATOM   6133 1HB  GLU A 414      -5.282 -32.389  -4.650  1.00  0.94           H  
ATOM   6134 2HB  GLU A 414      -3.647 -32.595  -5.262  1.00  0.94           H  
ATOM   6135 1HG  GLU A 414      -3.561 -34.849  -4.208  1.00  0.94           H  
ATOM   6136 2HG  GLU A 414      -5.172 -34.589  -3.603  1.00  0.94           H  
ATOM   6137  N   HIS A 415      -4.141 -29.902  -2.557  1.00  0.99           N  
ATOM   6138  CA  HIS A 415      -3.981 -28.453  -2.789  1.00  0.99           C  
ATOM   6139  C   HIS A 415      -3.160 -27.703  -1.740  1.00  0.99           C  
ATOM   6140  O   HIS A 415      -2.999 -26.484  -1.837  1.00  0.99           O  
ATOM   6141  CB  HIS A 415      -5.351 -27.770  -2.854  1.00  0.99           C  
ATOM   6142  CG  HIS A 415      -6.215 -28.201  -3.984  1.00  0.99           C  
ATOM   6143  ND1 HIS A 415      -6.014 -27.822  -5.298  1.00  0.99           N  
ATOM   6144  CD2 HIS A 415      -7.264 -29.004  -3.979  1.00  0.99           C  
ATOM   6145  CE1 HIS A 415      -6.943 -28.397  -6.055  1.00  0.99           C  
ATOM   6146  NE2 HIS A 415      -7.715 -29.131  -5.267  1.00  0.99           N  
ATOM   6147  H   HIS A 415      -4.747 -30.236  -1.800  1.00  0.99           H  
ATOM   6148  HA  HIS A 415      -3.484 -28.302  -3.746  1.00  0.99           H  
ATOM   6149 1HB  HIS A 415      -5.891 -27.975  -1.922  1.00  0.99           H  
ATOM   6150 2HB  HIS A 415      -5.220 -26.691  -2.914  1.00  0.99           H  
ATOM   6151  HD2 HIS A 415      -7.650 -29.465  -3.107  1.00  0.99           H  
ATOM   6152  HE1 HIS A 415      -7.038 -28.296  -7.134  1.00  0.99           H  
ATOM   6153  HE2 HIS A 415      -8.522 -29.752  -5.530  1.00  0.99           H  
ATOM   6154  N   GLY A 416      -2.634 -28.402  -0.750  1.00  1.03           N  
ATOM   6155  CA  GLY A 416      -1.893 -27.718   0.307  1.00  1.03           C  
ATOM   6156  C   GLY A 416      -2.895 -26.989   1.193  1.00  1.03           C  
ATOM   6157  O   GLY A 416      -4.091 -27.241   1.094  1.00  1.03           O  
ATOM   6158  H   GLY A 416      -2.759 -29.406  -0.718  1.00  1.03           H  
ATOM   6159 1HA  GLY A 416      -1.327 -28.442   0.892  1.00  1.03           H  
ATOM   6160 2HA  GLY A 416      -1.181 -27.013  -0.126  1.00  1.03           H  
ATOM   6161  N   ILE A 417      -2.434 -26.092   2.054  1.00  1.06           N  
ATOM   6162  CA  ILE A 417      -3.356 -25.433   2.981  1.00  1.06           C  
ATOM   6163  C   ILE A 417      -3.752 -24.025   2.527  1.00  1.06           C  
ATOM   6164  O   ILE A 417      -2.984 -23.083   2.702  1.00  1.06           O  
ATOM   6165  CB  ILE A 417      -2.647 -25.222   4.330  1.00  1.06           C  
ATOM   6166  CG1 ILE A 417      -2.139 -26.517   4.905  1.00  1.06           C  
ATOM   6167  CG2 ILE A 417      -3.636 -24.595   5.315  1.00  1.06           C  
ATOM   6168  CD1 ILE A 417      -1.189 -26.306   6.015  1.00  1.06           C  
ATOM   6169  H   ILE A 417      -1.438 -25.890   2.091  1.00  1.06           H  
ATOM   6170  HA  ILE A 417      -4.250 -26.036   3.092  1.00  1.06           H  
ATOM   6171  HB  ILE A 417      -1.803 -24.562   4.184  1.00  1.06           H  
ATOM   6172 1HG1 ILE A 417      -2.960 -27.060   5.313  1.00  1.06           H  
ATOM   6173 2HG1 ILE A 417      -1.657 -27.109   4.125  1.00  1.06           H  
ATOM   6174 1HG2 ILE A 417      -3.144 -24.417   6.269  1.00  1.06           H  
ATOM   6175 2HG2 ILE A 417      -3.997 -23.648   4.910  1.00  1.06           H  
ATOM   6176 3HG2 ILE A 417      -4.483 -25.267   5.459  1.00  1.06           H  
ATOM   6177 1HD1 ILE A 417      -0.868 -27.266   6.414  1.00  1.06           H  
ATOM   6178 2HD1 ILE A 417      -0.319 -25.761   5.647  1.00  1.06           H  
ATOM   6179 3HD1 ILE A 417      -1.677 -25.734   6.774  1.00  1.06           H  
ATOM   6180  N   GLY A 418      -4.975 -23.833   2.034  1.00  1.06           N  
ATOM   6181  CA  GLY A 418      -5.368 -22.480   1.672  1.00  1.06           C  
ATOM   6182  C   GLY A 418      -6.156 -21.792   2.786  1.00  1.06           C  
ATOM   6183  O   GLY A 418      -6.263 -22.284   3.920  1.00  1.06           O  
ATOM   6184  H   GLY A 418      -5.609 -24.608   1.827  1.00  1.06           H  
ATOM   6185 1HA  GLY A 418      -4.481 -21.891   1.443  1.00  1.06           H  
ATOM   6186 2HA  GLY A 418      -5.954 -22.497   0.770  1.00  1.06           H  
ATOM   6187  N   LEU A 419      -6.763 -20.668   2.439  1.00  1.05           N  
ATOM   6188  CA  LEU A 419      -7.469 -19.838   3.399  1.00  1.05           C  
ATOM   6189  C   LEU A 419      -8.702 -20.520   3.934  1.00  1.05           C  
ATOM   6190  O   LEU A 419      -9.082 -20.334   5.088  1.00  1.05           O  
ATOM   6191  CB  LEU A 419      -7.839 -18.522   2.740  1.00  1.05           C  
ATOM   6192  CG  LEU A 419      -6.658 -17.666   2.401  1.00  1.05           C  
ATOM   6193  CD1 LEU A 419      -7.119 -16.476   1.608  1.00  1.05           C  
ATOM   6194  CD2 LEU A 419      -5.952 -17.250   3.698  1.00  1.05           C  
ATOM   6195  H   LEU A 419      -6.741 -20.379   1.465  1.00  1.05           H  
ATOM   6196  HA  LEU A 419      -6.798 -19.637   4.231  1.00  1.05           H  
ATOM   6197 1HB  LEU A 419      -8.381 -18.732   1.816  1.00  1.05           H  
ATOM   6198 2HB  LEU A 419      -8.491 -17.961   3.407  1.00  1.05           H  
ATOM   6199  HG  LEU A 419      -5.970 -18.237   1.777  1.00  1.05           H  
ATOM   6200 1HD1 LEU A 419      -6.263 -15.889   1.349  1.00  1.05           H  
ATOM   6201 2HD1 LEU A 419      -7.612 -16.804   0.699  1.00  1.05           H  
ATOM   6202 3HD1 LEU A 419      -7.814 -15.882   2.197  1.00  1.05           H  
ATOM   6203 1HD2 LEU A 419      -5.089 -16.639   3.471  1.00  1.05           H  
ATOM   6204 2HD2 LEU A 419      -6.638 -16.681   4.319  1.00  1.05           H  
ATOM   6205 3HD2 LEU A 419      -5.630 -18.136   4.237  1.00  1.05           H  
ATOM   6206  N   GLY A 420      -9.320 -21.342   3.098  1.00  1.02           N  
ATOM   6207  CA  GLY A 420     -10.529 -22.033   3.525  1.00  1.02           C  
ATOM   6208  C   GLY A 420     -10.258 -23.304   4.343  1.00  1.02           C  
ATOM   6209  O   GLY A 420     -11.208 -23.957   4.791  1.00  1.02           O  
ATOM   6210  H   GLY A 420      -8.950 -21.450   2.149  1.00  1.02           H  
ATOM   6211 1HA  GLY A 420     -11.140 -21.349   4.114  1.00  1.02           H  
ATOM   6212 2HA  GLY A 420     -11.115 -22.293   2.646  1.00  1.02           H  
ATOM   6213  N   LYS A 421      -8.977 -23.679   4.516  1.00  0.99           N  
ATOM   6214  CA  LYS A 421      -8.636 -24.917   5.221  1.00  0.99           C  
ATOM   6215  C   LYS A 421      -7.823 -24.727   6.497  1.00  0.99           C  
ATOM   6216  O   LYS A 421      -7.820 -25.596   7.374  1.00  0.99           O  
ATOM   6217  CB  LYS A 421      -7.885 -25.849   4.288  1.00  0.99           C  
ATOM   6218  CG  LYS A 421      -8.672 -26.244   3.075  1.00  0.99           C  
ATOM   6219  CD  LYS A 421      -9.898 -27.006   3.442  1.00  0.99           C  
ATOM   6220  CE  LYS A 421     -10.658 -27.466   2.213  1.00  0.99           C  
ATOM   6221  NZ  LYS A 421      -9.811 -28.292   1.339  1.00  0.99           N  
ATOM   6222  H   LYS A 421      -8.218 -23.102   4.161  1.00  0.99           H  
ATOM   6223  HA  LYS A 421      -9.565 -25.404   5.513  1.00  0.99           H  
ATOM   6224 1HB  LYS A 421      -6.964 -25.364   3.945  1.00  0.99           H  
ATOM   6225 2HB  LYS A 421      -7.603 -26.757   4.819  1.00  0.99           H  
ATOM   6226 1HG  LYS A 421      -8.936 -25.366   2.486  1.00  0.99           H  
ATOM   6227 2HG  LYS A 421      -8.051 -26.897   2.462  1.00  0.99           H  
ATOM   6228 1HD  LYS A 421      -9.613 -27.873   4.026  1.00  0.99           H  
ATOM   6229 2HD  LYS A 421     -10.554 -26.385   4.048  1.00  0.99           H  
ATOM   6230 1HE  LYS A 421     -11.501 -28.068   2.545  1.00  0.99           H  
ATOM   6231 2HE  LYS A 421     -11.030 -26.610   1.648  1.00  0.99           H  
ATOM   6232 1HZ  LYS A 421     -10.330 -28.618   0.563  1.00  0.99           H  
ATOM   6233 2HZ  LYS A 421      -9.009 -27.770   0.984  1.00  0.99           H  
ATOM   6234 3HZ  LYS A 421      -9.468 -29.078   1.876  1.00  0.99           H  
ATOM   6235  N   ARG A 422      -7.134 -23.598   6.614  1.00  0.95           N  
ATOM   6236  CA  ARG A 422      -6.224 -23.344   7.727  1.00  0.95           C  
ATOM   6237  C   ARG A 422      -6.839 -23.510   9.127  1.00  0.95           C  
ATOM   6238  O   ARG A 422      -6.147 -23.927  10.054  1.00  0.95           O  
ATOM   6239  CB  ARG A 422      -5.723 -21.912   7.602  1.00  0.95           C  
ATOM   6240  CG  ARG A 422      -6.821 -20.858   7.816  1.00  0.95           C  
ATOM   6241  CD  ARG A 422      -6.394 -19.474   7.520  1.00  0.95           C  
ATOM   6242  NE  ARG A 422      -7.502 -18.533   7.745  1.00  0.95           N  
ATOM   6243  CZ  ARG A 422      -7.444 -17.189   7.621  1.00  0.95           C  
ATOM   6244  NH1 ARG A 422      -6.330 -16.598   7.266  1.00  0.95           N  
ATOM   6245  NH2 ARG A 422      -8.527 -16.463   7.863  1.00  0.95           N  
ATOM   6246  H   ARG A 422      -7.166 -22.919   5.854  1.00  0.95           H  
ATOM   6247  HA  ARG A 422      -5.382 -24.028   7.636  1.00  0.95           H  
ATOM   6248 1HB  ARG A 422      -4.905 -21.724   8.296  1.00  0.95           H  
ATOM   6249 2HB  ARG A 422      -5.351 -21.760   6.592  1.00  0.95           H  
ATOM   6250 1HG  ARG A 422      -7.676 -21.097   7.179  1.00  0.95           H  
ATOM   6251 2HG  ARG A 422      -7.129 -20.864   8.856  1.00  0.95           H  
ATOM   6252 1HD  ARG A 422      -5.559 -19.192   8.160  1.00  0.95           H  
ATOM   6253 2HD  ARG A 422      -6.095 -19.411   6.479  1.00  0.95           H  
ATOM   6254  HE  ARG A 422      -8.389 -18.935   8.014  1.00  0.95           H  
ATOM   6255 1HH1 ARG A 422      -5.494 -17.159   7.062  1.00  0.95           H  
ATOM   6256 2HH1 ARG A 422      -6.294 -15.596   7.176  1.00  0.95           H  
ATOM   6257 1HH2 ARG A 422      -9.388 -16.918   8.135  1.00  0.95           H  
ATOM   6258 2HH2 ARG A 422      -8.491 -15.459   7.774  1.00  0.95           H  
ATOM   6259  N   GLN A 423      -8.145 -23.282   9.282  1.00  0.91           N  
ATOM   6260  CA  GLN A 423      -8.774 -23.370  10.602  1.00  0.91           C  
ATOM   6261  C   GLN A 423      -8.827 -24.809  11.129  1.00  0.91           C  
ATOM   6262  O   GLN A 423      -9.003 -25.038  12.330  1.00  0.91           O  
ATOM   6263  CB  GLN A 423     -10.196 -22.775  10.545  1.00  0.91           C  
ATOM   6264  CG  GLN A 423     -11.197 -23.635   9.801  1.00  0.91           C  
ATOM   6265  CD  GLN A 423     -11.080 -23.467   8.310  1.00  0.91           C  
ATOM   6266  OE1 GLN A 423     -10.003 -23.102   7.843  1.00  0.91           O  
ATOM   6267  NE2 GLN A 423     -12.134 -23.760   7.551  1.00  0.91           N  
ATOM   6268  H   GLN A 423      -8.693 -23.001   8.481  1.00  0.91           H  
ATOM   6269  HA  GLN A 423      -8.180 -22.780  11.300  1.00  0.91           H  
ATOM   6270 1HB  GLN A 423     -10.568 -22.627  11.559  1.00  0.91           H  
ATOM   6271 2HB  GLN A 423     -10.163 -21.798  10.061  1.00  0.91           H  
ATOM   6272 1HG  GLN A 423     -11.054 -24.654  10.069  1.00  0.91           H  
ATOM   6273 2HG  GLN A 423     -12.202 -23.323  10.093  1.00  0.91           H  
ATOM   6274 1HE2 GLN A 423     -12.040 -23.701   6.530  1.00  0.91           H  
ATOM   6275 2HE2 GLN A 423     -12.991 -24.072   7.968  1.00  0.91           H  
ATOM   6276  N   LEU A 424      -8.656 -25.790  10.236  1.00  0.87           N  
ATOM   6277  CA  LEU A 424      -8.682 -27.180  10.648  1.00  0.87           C  
ATOM   6278  C   LEU A 424      -7.274 -27.750  10.779  1.00  0.87           C  
ATOM   6279  O   LEU A 424      -7.114 -28.928  11.103  1.00  0.87           O  
ATOM   6280  CB  LEU A 424      -9.529 -28.033   9.675  1.00  0.87           C  
ATOM   6281  CG  LEU A 424     -11.046 -27.644   9.581  1.00  0.87           C  
ATOM   6282  CD1 LEU A 424     -11.787 -28.546   8.600  1.00  0.87           C  
ATOM   6283  CD2 LEU A 424     -11.667 -27.738  10.961  1.00  0.87           C  
ATOM   6284  H   LEU A 424      -8.481 -25.571   9.253  1.00  0.87           H  
ATOM   6285  HA  LEU A 424      -9.155 -27.241  11.628  1.00  0.87           H  
ATOM   6286 1HB  LEU A 424      -9.098 -27.941   8.674  1.00  0.87           H  
ATOM   6287 2HB  LEU A 424      -9.465 -29.068   9.981  1.00  0.87           H  
ATOM   6288  HG  LEU A 424     -11.126 -26.645   9.203  1.00  0.87           H  
ATOM   6289 1HD1 LEU A 424     -12.839 -28.247   8.539  1.00  0.87           H  
ATOM   6290 2HD1 LEU A 424     -11.332 -28.462   7.612  1.00  0.87           H  
ATOM   6291 3HD1 LEU A 424     -11.730 -29.576   8.947  1.00  0.87           H  
ATOM   6292 1HD2 LEU A 424     -12.717 -27.452  10.901  1.00  0.87           H  
ATOM   6293 2HD2 LEU A 424     -11.589 -28.766  11.332  1.00  0.87           H  
ATOM   6294 3HD2 LEU A 424     -11.147 -27.069  11.649  1.00  0.87           H  
ATOM   6295  N   LEU A 425      -6.236 -26.924  10.581  1.00  0.84           N  
ATOM   6296  CA  LEU A 425      -4.877 -27.461  10.621  1.00  0.84           C  
ATOM   6297  C   LEU A 425      -4.597 -28.033  12.015  1.00  0.84           C  
ATOM   6298  O   LEU A 425      -4.114 -29.160  12.165  1.00  0.84           O  
ATOM   6299  CB  LEU A 425      -3.846 -26.381  10.255  1.00  0.84           C  
ATOM   6300  CG  LEU A 425      -2.423 -26.898  10.113  1.00  0.84           C  
ATOM   6301  CD1 LEU A 425      -2.434 -27.943   9.002  1.00  0.84           C  
ATOM   6302  CD2 LEU A 425      -1.445 -25.758   9.809  1.00  0.84           C  
ATOM   6303  H   LEU A 425      -6.377 -25.935  10.365  1.00  0.84           H  
ATOM   6304  HA  LEU A 425      -4.803 -28.262   9.888  1.00  0.84           H  
ATOM   6305 1HB  LEU A 425      -4.143 -25.913   9.316  1.00  0.84           H  
ATOM   6306 2HB  LEU A 425      -3.852 -25.625  11.028  1.00  0.84           H  
ATOM   6307  HG  LEU A 425      -2.121 -27.375  11.016  1.00  0.84           H  
ATOM   6308 1HD1 LEU A 425      -1.434 -28.356   8.878  1.00  0.84           H  
ATOM   6309 2HD1 LEU A 425      -3.124 -28.745   9.261  1.00  0.84           H  
ATOM   6310 3HD1 LEU A 425      -2.757 -27.487   8.077  1.00  0.84           H  
ATOM   6311 1HD2 LEU A 425      -0.437 -26.166   9.697  1.00  0.84           H  
ATOM   6312 2HD2 LEU A 425      -1.739 -25.255   8.905  1.00  0.84           H  
ATOM   6313 3HD2 LEU A 425      -1.437 -25.054  10.612  1.00  0.84           H  
ATOM   6314  N   GLN A 426      -5.067 -27.316  13.032  1.00  0.83           N  
ATOM   6315  CA  GLN A 426      -4.950 -27.696  14.438  1.00  0.83           C  
ATOM   6316  C   GLN A 426      -5.612 -29.033  14.774  1.00  0.83           C  
ATOM   6317  O   GLN A 426      -5.435 -29.539  15.880  1.00  0.83           O  
ATOM   6318  CB  GLN A 426      -5.500 -26.572  15.310  1.00  0.83           C  
ATOM   6319  CG  GLN A 426      -6.990 -26.334  15.139  1.00  0.83           C  
ATOM   6320  CD  GLN A 426      -7.478 -25.088  15.851  1.00  0.83           C  
ATOM   6321  OE1 GLN A 426      -7.183 -24.872  17.034  1.00  0.83           O  
ATOM   6322  NE2 GLN A 426      -8.236 -24.250  15.133  1.00  0.83           N  
ATOM   6323  H   GLN A 426      -5.498 -26.428  12.816  1.00  0.83           H  
ATOM   6324  HA  GLN A 426      -3.895 -27.811  14.670  1.00  0.83           H  
ATOM   6325 1HB  GLN A 426      -5.323 -26.819  16.356  1.00  0.83           H  
ATOM   6326 2HB  GLN A 426      -4.972 -25.657  15.105  1.00  0.83           H  
ATOM   6327 1HG  GLN A 426      -7.217 -26.233  14.072  1.00  0.83           H  
ATOM   6328 2HG  GLN A 426      -7.524 -27.184  15.552  1.00  0.83           H  
ATOM   6329 1HE2 GLN A 426      -8.588 -23.414  15.549  1.00  0.83           H  
ATOM   6330 2HE2 GLN A 426      -8.467 -24.468  14.155  1.00  0.83           H  
ATOM   6331  N   GLU A 427      -6.438 -29.568  13.869  1.00  0.84           N  
ATOM   6332  CA  GLU A 427      -7.061 -30.861  14.072  1.00  0.84           C  
ATOM   6333  C   GLU A 427      -6.420 -31.889  13.110  1.00  0.84           C  
ATOM   6334  O   GLU A 427      -6.290 -33.067  13.443  1.00  0.84           O  
ATOM   6335  CB  GLU A 427      -8.569 -30.759  13.857  1.00  0.84           C  
ATOM   6336  CG  GLU A 427      -9.279 -29.814  14.814  1.00  0.84           C  
ATOM   6337  CD  GLU A 427     -10.775 -29.805  14.638  1.00  0.84           C  
ATOM   6338  OE1 GLU A 427     -11.258 -30.495  13.776  1.00  0.84           O  
ATOM   6339  OE2 GLU A 427     -11.445 -29.091  15.354  1.00  0.84           O  
ATOM   6340  H   GLU A 427      -6.591 -29.111  12.977  1.00  0.84           H  
ATOM   6341  HA  GLU A 427      -6.877 -31.189  15.095  1.00  0.84           H  
ATOM   6342 1HB  GLU A 427      -8.758 -30.395  12.847  1.00  0.84           H  
ATOM   6343 2HB  GLU A 427      -9.022 -31.741  13.959  1.00  0.84           H  
ATOM   6344 1HG  GLU A 427      -9.035 -30.087  15.840  1.00  0.84           H  
ATOM   6345 2HG  GLU A 427      -8.905 -28.812  14.632  1.00  0.84           H  
ATOM   6346  N   GLU A 428      -5.989 -31.415  11.926  1.00  0.88           N  
ATOM   6347  CA  GLU A 428      -5.376 -32.243  10.876  1.00  0.88           C  
ATOM   6348  C   GLU A 428      -3.967 -32.705  11.216  1.00  0.88           C  
ATOM   6349  O   GLU A 428      -3.630 -33.878  11.041  1.00  0.88           O  
ATOM   6350  CB  GLU A 428      -5.356 -31.477   9.548  1.00  0.88           C  
ATOM   6351  CG  GLU A 428      -4.762 -32.241   8.373  1.00  0.88           C  
ATOM   6352  CD  GLU A 428      -4.919 -31.514   7.084  1.00  0.88           C  
ATOM   6353  OE1 GLU A 428      -5.978 -31.015   6.868  1.00  0.88           O  
ATOM   6354  OE2 GLU A 428      -4.017 -31.497   6.279  1.00  0.88           O  
ATOM   6355  H   GLU A 428      -6.138 -30.432  11.720  1.00  0.88           H  
ATOM   6356  HA  GLU A 428      -5.975 -33.135  10.753  1.00  0.88           H  
ATOM   6357 1HB  GLU A 428      -6.368 -31.165   9.287  1.00  0.88           H  
ATOM   6358 2HB  GLU A 428      -4.766 -30.578   9.675  1.00  0.88           H  
ATOM   6359 1HG  GLU A 428      -3.706 -32.414   8.557  1.00  0.88           H  
ATOM   6360 2HG  GLU A 428      -5.251 -33.210   8.305  1.00  0.88           H  
ATOM   6361  N   VAL A 429      -3.138 -31.784  11.696  1.00  0.95           N  
ATOM   6362  CA  VAL A 429      -1.771 -32.128  12.064  1.00  0.95           C  
ATOM   6363  C   VAL A 429      -1.646 -31.978  13.583  1.00  0.95           C  
ATOM   6364  O   VAL A 429      -0.652 -32.378  14.209  1.00  0.95           O  
ATOM   6365  CB  VAL A 429      -0.759 -31.239  11.322  1.00  0.95           C  
ATOM   6366  CG1 VAL A 429      -0.922 -31.413   9.825  1.00  0.95           C  
ATOM   6367  CG2 VAL A 429      -0.932 -29.825  11.724  1.00  0.95           C  
ATOM   6368  H   VAL A 429      -3.468 -30.830  11.803  1.00  0.95           H  
ATOM   6369  HA  VAL A 429      -1.577 -33.166  11.797  1.00  0.95           H  
ATOM   6370  HB  VAL A 429       0.235 -31.571  11.564  1.00  0.95           H  
ATOM   6371 1HG1 VAL A 429      -0.186 -30.804   9.304  1.00  0.95           H  
ATOM   6372 2HG1 VAL A 429      -0.779 -32.461   9.565  1.00  0.95           H  
ATOM   6373 3HG1 VAL A 429      -1.922 -31.099   9.530  1.00  0.95           H  
ATOM   6374 1HG2 VAL A 429      -0.208 -29.196  11.209  1.00  0.95           H  
ATOM   6375 2HG2 VAL A 429      -1.914 -29.535  11.459  1.00  0.95           H  
ATOM   6376 3HG2 VAL A 429      -0.802 -29.726  12.789  1.00  0.95           H  
ATOM   6377  N   GLY A 430      -2.697 -31.416  14.168  1.00  1.04           N  
ATOM   6378  CA  GLY A 430      -2.797 -31.271  15.601  1.00  1.04           C  
ATOM   6379  C   GLY A 430      -2.015 -30.059  16.036  1.00  1.04           C  
ATOM   6380  O   GLY A 430      -1.238 -29.521  15.249  1.00  1.04           O  
ATOM   6381  H   GLY A 430      -3.443 -31.048  13.579  1.00  1.04           H  
ATOM   6382 1HA  GLY A 430      -3.837 -31.205  15.894  1.00  1.04           H  
ATOM   6383 2HA  GLY A 430      -2.391 -32.165  16.069  1.00  1.04           H  
ATOM   6384  N   PRO A 431      -2.114 -29.648  17.304  1.00  1.15           N  
ATOM   6385  CA  PRO A 431      -1.403 -28.520  17.869  1.00  1.15           C  
ATOM   6386  C   PRO A 431       0.097 -28.767  17.822  1.00  1.15           C  
ATOM   6387  O   PRO A 431       0.893 -27.832  17.813  1.00  1.15           O  
ATOM   6388  CB  PRO A 431      -1.938 -28.468  19.306  1.00  1.15           C  
ATOM   6389  CG  PRO A 431      -2.448 -29.873  19.585  1.00  1.15           C  
ATOM   6390  CD  PRO A 431      -2.976 -30.368  18.249  1.00  1.15           C  
ATOM   6391  HA  PRO A 431      -1.672 -27.610  17.318  1.00  1.15           H  
ATOM   6392 1HB  PRO A 431      -1.133 -28.165  19.992  1.00  1.15           H  
ATOM   6393 2HB  PRO A 431      -2.729 -27.706  19.381  1.00  1.15           H  
ATOM   6394 1HG  PRO A 431      -1.634 -30.496  19.985  1.00  1.15           H  
ATOM   6395 2HG  PRO A 431      -3.230 -29.841  20.360  1.00  1.15           H  
ATOM   6396 1HD  PRO A 431      -2.835 -31.452  18.189  1.00  1.15           H  
ATOM   6397 2HD  PRO A 431      -4.031 -30.073  18.104  1.00  1.15           H  
ATOM   6398  N   VAL A 432       0.489 -30.036  17.741  1.00  1.25           N  
ATOM   6399  CA  VAL A 432       1.891 -30.386  17.666  1.00  1.25           C  
ATOM   6400  C   VAL A 432       2.405 -30.080  16.268  1.00  1.25           C  
ATOM   6401  O   VAL A 432       3.454 -29.443  16.104  1.00  1.25           O  
ATOM   6402  CB  VAL A 432       2.080 -31.871  18.002  1.00  1.25           C  
ATOM   6403  CG1 VAL A 432       3.526 -32.277  17.800  1.00  1.25           C  
ATOM   6404  CG2 VAL A 432       1.629 -32.108  19.432  1.00  1.25           C  
ATOM   6405  H   VAL A 432      -0.192 -30.777  17.750  1.00  1.25           H  
ATOM   6406  HA  VAL A 432       2.445 -29.785  18.388  1.00  1.25           H  
ATOM   6407  HB  VAL A 432       1.473 -32.474  17.324  1.00  1.25           H  
ATOM   6408 1HG1 VAL A 432       3.642 -33.335  18.033  1.00  1.25           H  
ATOM   6409 2HG1 VAL A 432       3.811 -32.100  16.763  1.00  1.25           H  
ATOM   6410 3HG1 VAL A 432       4.163 -31.688  18.459  1.00  1.25           H  
ATOM   6411 1HG2 VAL A 432       1.744 -33.163  19.682  1.00  1.25           H  
ATOM   6412 2HG2 VAL A 432       2.237 -31.506  20.109  1.00  1.25           H  
ATOM   6413 3HG2 VAL A 432       0.582 -31.823  19.535  1.00  1.25           H  
ATOM   6414  N   GLY A 433       1.668 -30.514  15.234  1.00  1.34           N  
ATOM   6415  CA  GLY A 433       2.079 -30.196  13.885  1.00  1.34           C  
ATOM   6416  C   GLY A 433       2.052 -28.689  13.656  1.00  1.34           C  
ATOM   6417  O   GLY A 433       2.942 -28.146  12.996  1.00  1.34           O  
ATOM   6418  H   GLY A 433       0.809 -31.055  15.348  1.00  1.34           H  
ATOM   6419 1HA  GLY A 433       3.082 -30.581  13.709  1.00  1.34           H  
ATOM   6420 2HA  GLY A 433       1.423 -30.694  13.188  1.00  1.34           H  
ATOM   6421  N   VAL A 434       1.054 -28.002  14.235  1.00  1.40           N  
ATOM   6422  CA  VAL A 434       0.948 -26.557  14.080  1.00  1.40           C  
ATOM   6423  C   VAL A 434       2.122 -25.863  14.754  1.00  1.40           C  
ATOM   6424  O   VAL A 434       2.735 -24.980  14.158  1.00  1.40           O  
ATOM   6425  CB  VAL A 434      -0.380 -26.015  14.637  1.00  1.40           C  
ATOM   6426  CG1 VAL A 434      -0.362 -24.494  14.628  1.00  1.40           C  
ATOM   6427  CG2 VAL A 434      -1.528 -26.490  13.788  1.00  1.40           C  
ATOM   6428  H   VAL A 434       0.338 -28.508  14.760  1.00  1.40           H  
ATOM   6429  HA  VAL A 434       0.975 -26.326  13.016  1.00  1.40           H  
ATOM   6430  HB  VAL A 434      -0.501 -26.353  15.662  1.00  1.40           H  
ATOM   6431 1HG1 VAL A 434      -1.301 -24.114  15.029  1.00  1.40           H  
ATOM   6432 2HG1 VAL A 434       0.463 -24.145  15.242  1.00  1.40           H  
ATOM   6433 3HG1 VAL A 434      -0.234 -24.129  13.602  1.00  1.40           H  
ATOM   6434 1HG2 VAL A 434      -2.445 -26.095  14.191  1.00  1.40           H  
ATOM   6435 2HG2 VAL A 434      -1.385 -26.125  12.788  1.00  1.40           H  
ATOM   6436 3HG2 VAL A 434      -1.566 -27.573  13.780  1.00  1.40           H  
ATOM   6437  N   GLU A 435       2.479 -26.266  15.976  1.00  1.43           N  
ATOM   6438  CA  GLU A 435       3.622 -25.645  16.630  1.00  1.43           C  
ATOM   6439  C   GLU A 435       4.899 -25.877  15.829  1.00  1.43           C  
ATOM   6440  O   GLU A 435       5.697 -24.950  15.657  1.00  1.43           O  
ATOM   6441  CB  GLU A 435       3.796 -26.187  18.051  1.00  1.43           C  
ATOM   6442  CG  GLU A 435       5.017 -25.640  18.806  1.00  1.43           C  
ATOM   6443  CD  GLU A 435       4.977 -24.162  19.137  1.00  1.43           C  
ATOM   6444  OE1 GLU A 435       3.911 -23.584  19.172  1.00  1.43           O  
ATOM   6445  OE2 GLU A 435       6.045 -23.610  19.337  1.00  1.43           O  
ATOM   6446  H   GLU A 435       1.950 -26.983  16.472  1.00  1.43           H  
ATOM   6447  HA  GLU A 435       3.442 -24.573  16.689  1.00  1.43           H  
ATOM   6448 1HB  GLU A 435       2.905 -25.959  18.635  1.00  1.43           H  
ATOM   6449 2HB  GLU A 435       3.883 -27.276  18.009  1.00  1.43           H  
ATOM   6450 1HG  GLU A 435       5.124 -26.200  19.734  1.00  1.43           H  
ATOM   6451 2HG  GLU A 435       5.895 -25.841  18.197  1.00  1.43           H  
ATOM   6452  N   THR A 436       5.079 -27.084  15.283  1.00  1.43           N  
ATOM   6453  CA  THR A 436       6.275 -27.353  14.499  1.00  1.43           C  
ATOM   6454  C   THR A 436       6.302 -26.441  13.280  1.00  1.43           C  
ATOM   6455  O   THR A 436       7.330 -25.827  12.976  1.00  1.43           O  
ATOM   6456  CB  THR A 436       6.335 -28.818  14.046  1.00  1.43           C  
ATOM   6457  OG1 THR A 436       6.373 -29.673  15.199  1.00  1.43           O  
ATOM   6458  CG2 THR A 436       7.579 -29.038  13.184  1.00  1.43           C  
ATOM   6459  H   THR A 436       4.401 -27.832  15.447  1.00  1.43           H  
ATOM   6460  HA  THR A 436       7.151 -27.138  15.110  1.00  1.43           H  
ATOM   6461  HB  THR A 436       5.443 -29.053  13.464  1.00  1.43           H  
ATOM   6462  HG1 THR A 436       5.535 -29.558  15.696  1.00  1.43           H  
ATOM   6463 1HG2 THR A 436       7.617 -30.077  12.860  1.00  1.43           H  
ATOM   6464 2HG2 THR A 436       7.533 -28.386  12.312  1.00  1.43           H  
ATOM   6465 3HG2 THR A 436       8.471 -28.805  13.765  1.00  1.43           H  
ATOM   6466  N   MET A 437       5.160 -26.334  12.599  1.00  1.41           N  
ATOM   6467  CA  MET A 437       5.026 -25.491  11.426  1.00  1.41           C  
ATOM   6468  C   MET A 437       5.332 -24.046  11.778  1.00  1.41           C  
ATOM   6469  O   MET A 437       6.023 -23.350  11.034  1.00  1.41           O  
ATOM   6470  CB  MET A 437       3.631 -25.651  10.851  1.00  1.41           C  
ATOM   6471  CG  MET A 437       3.394 -25.022   9.520  1.00  1.41           C  
ATOM   6472  SD  MET A 437       4.324 -25.782   8.182  1.00  1.41           S  
ATOM   6473  CE  MET A 437       5.492 -24.494   7.796  1.00  1.41           C  
ATOM   6474  H   MET A 437       4.350 -26.877  12.898  1.00  1.41           H  
ATOM   6475  HA  MET A 437       5.744 -25.809  10.683  1.00  1.41           H  
ATOM   6476 1HB  MET A 437       3.398 -26.712  10.768  1.00  1.41           H  
ATOM   6477 2HB  MET A 437       2.907 -25.221  11.547  1.00  1.41           H  
ATOM   6478 1HG  MET A 437       2.340 -25.135   9.308  1.00  1.41           H  
ATOM   6479 2HG  MET A 437       3.632 -23.961   9.563  1.00  1.41           H  
ATOM   6480 1HE  MET A 437       6.130 -24.829   6.991  1.00  1.41           H  
ATOM   6481 2HE  MET A 437       4.955 -23.602   7.481  1.00  1.41           H  
ATOM   6482 3HE  MET A 437       6.090 -24.269   8.669  1.00  1.41           H  
ATOM   6483  N   ARG A 438       4.832 -23.580  12.920  1.00  1.37           N  
ATOM   6484  CA  ARG A 438       5.107 -22.218  13.332  1.00  1.37           C  
ATOM   6485  C   ARG A 438       6.592 -22.000  13.570  1.00  1.37           C  
ATOM   6486  O   ARG A 438       7.132 -20.971  13.171  1.00  1.37           O  
ATOM   6487  CB  ARG A 438       4.292 -21.860  14.560  1.00  1.37           C  
ATOM   6488  CG  ARG A 438       2.816 -21.666  14.263  1.00  1.37           C  
ATOM   6489  CD  ARG A 438       2.001 -21.430  15.469  1.00  1.37           C  
ATOM   6490  NE  ARG A 438       0.621 -21.151  15.101  1.00  1.37           N  
ATOM   6491  CZ  ARG A 438      -0.422 -21.075  15.929  1.00  1.37           C  
ATOM   6492  NH1 ARG A 438      -0.296 -21.272  17.223  1.00  1.37           N  
ATOM   6493  NH2 ARG A 438      -1.575 -20.790  15.388  1.00  1.37           N  
ATOM   6494  H   ARG A 438       4.242 -24.173  13.500  1.00  1.37           H  
ATOM   6495  HA  ARG A 438       4.793 -21.557  12.532  1.00  1.37           H  
ATOM   6496 1HB  ARG A 438       4.382 -22.656  15.299  1.00  1.37           H  
ATOM   6497 2HB  ARG A 438       4.679 -20.947  15.009  1.00  1.37           H  
ATOM   6498 1HG  ARG A 438       2.694 -20.804  13.608  1.00  1.37           H  
ATOM   6499 2HG  ARG A 438       2.425 -22.546  13.755  1.00  1.37           H  
ATOM   6500 1HD  ARG A 438       2.019 -22.320  16.098  1.00  1.37           H  
ATOM   6501 2HD  ARG A 438       2.390 -20.579  16.023  1.00  1.37           H  
ATOM   6502  HE  ARG A 438       0.400 -20.992  14.096  1.00  1.37           H  
ATOM   6503 1HH1 ARG A 438       0.611 -21.490  17.613  1.00  1.37           H  
ATOM   6504 2HH1 ARG A 438      -1.103 -21.206  17.824  1.00  1.37           H  
ATOM   6505 1HH2 ARG A 438      -1.567 -20.630  14.363  1.00  1.37           H  
ATOM   6506 2HH2 ARG A 438      -2.411 -20.713  15.941  1.00  1.37           H  
ATOM   6507  N   GLN A 439       7.285 -22.976  14.155  1.00  1.31           N  
ATOM   6508  CA  GLN A 439       8.719 -22.820  14.359  1.00  1.31           C  
ATOM   6509  C   GLN A 439       9.453 -22.772  13.010  1.00  1.31           C  
ATOM   6510  O   GLN A 439      10.383 -21.972  12.821  1.00  1.31           O  
ATOM   6511  CB  GLN A 439       9.260 -23.936  15.261  1.00  1.31           C  
ATOM   6512  CG  GLN A 439       8.790 -23.823  16.717  1.00  1.31           C  
ATOM   6513  CD  GLN A 439       9.290 -24.947  17.609  1.00  1.31           C  
ATOM   6514  OE1 GLN A 439      10.284 -25.626  17.307  1.00  1.31           O  
ATOM   6515  NE2 GLN A 439       8.603 -25.148  18.731  1.00  1.31           N  
ATOM   6516  H   GLN A 439       6.804 -23.813  14.491  1.00  1.31           H  
ATOM   6517  HA  GLN A 439       8.890 -21.872  14.865  1.00  1.31           H  
ATOM   6518 1HB  GLN A 439       8.925 -24.902  14.876  1.00  1.31           H  
ATOM   6519 2HB  GLN A 439      10.348 -23.932  15.243  1.00  1.31           H  
ATOM   6520 1HG  GLN A 439       9.146 -22.881  17.128  1.00  1.31           H  
ATOM   6521 2HG  GLN A 439       7.698 -23.842  16.737  1.00  1.31           H  
ATOM   6522 1HE2 GLN A 439       8.875 -25.866  19.365  1.00  1.31           H  
ATOM   6523 2HE2 GLN A 439       7.775 -24.568  18.944  1.00  1.31           H  
ATOM   6524  N   LEU A 440       9.006 -23.585  12.045  1.00  1.24           N  
ATOM   6525  CA  LEU A 440       9.610 -23.575  10.714  1.00  1.24           C  
ATOM   6526  C   LEU A 440       9.385 -22.224  10.038  1.00  1.24           C  
ATOM   6527  O   LEU A 440      10.306 -21.647   9.447  1.00  1.24           O  
ATOM   6528  CB  LEU A 440       8.993 -24.698   9.875  1.00  1.24           C  
ATOM   6529  CG  LEU A 440       9.371 -26.114  10.288  1.00  1.24           C  
ATOM   6530  CD1 LEU A 440       8.471 -27.114   9.574  1.00  1.24           C  
ATOM   6531  CD2 LEU A 440      10.825 -26.350   9.923  1.00  1.24           C  
ATOM   6532  H   LEU A 440       8.249 -24.240  12.255  1.00  1.24           H  
ATOM   6533  HA  LEU A 440      10.681 -23.743  10.815  1.00  1.24           H  
ATOM   6534 1HB  LEU A 440       7.924 -24.624   9.956  1.00  1.24           H  
ATOM   6535 2HB  LEU A 440       9.271 -24.558   8.831  1.00  1.24           H  
ATOM   6536  HG  LEU A 440       9.238 -26.237  11.362  1.00  1.24           H  
ATOM   6537 1HD1 LEU A 440       8.748 -28.125   9.869  1.00  1.24           H  
ATOM   6538 2HD1 LEU A 440       7.446 -26.934   9.847  1.00  1.24           H  
ATOM   6539 3HD1 LEU A 440       8.570 -27.011   8.520  1.00  1.24           H  
ATOM   6540 1HD2 LEU A 440      11.113 -27.361  10.215  1.00  1.24           H  
ATOM   6541 2HD2 LEU A 440      10.958 -26.230   8.848  1.00  1.24           H  
ATOM   6542 3HD2 LEU A 440      11.450 -25.628  10.448  1.00  1.24           H  
ATOM   6543  N   LYS A 441       8.171 -21.678  10.185  1.00  1.16           N  
ATOM   6544  CA  LYS A 441       7.877 -20.378   9.607  1.00  1.16           C  
ATOM   6545  C   LYS A 441       8.672 -19.290  10.301  1.00  1.16           C  
ATOM   6546  O   LYS A 441       9.246 -18.439   9.643  1.00  1.16           O  
ATOM   6547  CB  LYS A 441       6.382 -20.032   9.688  1.00  1.16           C  
ATOM   6548  CG  LYS A 441       5.435 -20.825   8.764  1.00  1.16           C  
ATOM   6549  CD  LYS A 441       4.025 -20.193   8.762  1.00  1.16           C  
ATOM   6550  CE  LYS A 441       3.265 -20.467  10.068  1.00  1.16           C  
ATOM   6551  NZ  LYS A 441       1.913 -19.827  10.080  1.00  1.16           N  
ATOM   6552  H   LYS A 441       7.439 -22.191  10.676  1.00  1.16           H  
ATOM   6553  HA  LYS A 441       8.175 -20.381   8.564  1.00  1.16           H  
ATOM   6554 1HB  LYS A 441       6.044 -20.189  10.714  1.00  1.16           H  
ATOM   6555 2HB  LYS A 441       6.252 -18.975   9.464  1.00  1.16           H  
ATOM   6556 1HG  LYS A 441       5.831 -20.843   7.748  1.00  1.16           H  
ATOM   6557 2HG  LYS A 441       5.361 -21.842   9.128  1.00  1.16           H  
ATOM   6558 1HD  LYS A 441       4.105 -19.115   8.616  1.00  1.16           H  
ATOM   6559 2HD  LYS A 441       3.447 -20.609   7.937  1.00  1.16           H  
ATOM   6560 1HE  LYS A 441       3.137 -21.546  10.178  1.00  1.16           H  
ATOM   6561 2HE  LYS A 441       3.839 -20.091  10.910  1.00  1.16           H  
ATOM   6562 1HZ  LYS A 441       1.408 -20.047  10.943  1.00  1.16           H  
ATOM   6563 2HZ  LYS A 441       1.990 -18.836   9.994  1.00  1.16           H  
ATOM   6564 3HZ  LYS A 441       1.344 -20.169   9.309  1.00  1.16           H  
ATOM   6565  N   ASN A 442       8.778 -19.341  11.625  1.00  1.09           N  
ATOM   6566  CA  ASN A 442       9.489 -18.297  12.348  1.00  1.09           C  
ATOM   6567  C   ASN A 442      10.971 -18.276  12.005  1.00  1.09           C  
ATOM   6568  O   ASN A 442      11.588 -17.214  11.954  1.00  1.09           O  
ATOM   6569  CB  ASN A 442       9.326 -18.487  13.842  1.00  1.09           C  
ATOM   6570  CG  ASN A 442       7.933 -18.164  14.340  1.00  1.09           C  
ATOM   6571  OD1 ASN A 442       7.165 -17.434  13.704  1.00  1.09           O  
ATOM   6572  ND2 ASN A 442       7.594 -18.708  15.483  1.00  1.09           N  
ATOM   6573  H   ASN A 442       8.310 -20.076  12.145  1.00  1.09           H  
ATOM   6574  HA  ASN A 442       9.066 -17.337  12.059  1.00  1.09           H  
ATOM   6575 1HB  ASN A 442       9.555 -19.524  14.094  1.00  1.09           H  
ATOM   6576 2HB  ASN A 442      10.044 -17.858  14.365  1.00  1.09           H  
ATOM   6577 1HD2 ASN A 442       6.687 -18.537  15.866  1.00  1.09           H  
ATOM   6578 2HD2 ASN A 442       8.240 -19.294  15.967  1.00  1.09           H  
ATOM   6579  N   THR A 443      11.541 -19.457  11.779  1.00  1.01           N  
ATOM   6580  CA  THR A 443      12.953 -19.589  11.471  1.00  1.01           C  
ATOM   6581  C   THR A 443      13.287 -19.046  10.082  1.00  1.01           C  
ATOM   6582  O   THR A 443      14.280 -18.338   9.903  1.00  1.01           O  
ATOM   6583  CB  THR A 443      13.377 -21.064  11.554  1.00  1.01           C  
ATOM   6584  OG1 THR A 443      13.108 -21.567  12.872  1.00  1.01           O  
ATOM   6585  CG2 THR A 443      14.866 -21.193  11.275  1.00  1.01           C  
ATOM   6586  H   THR A 443      10.982 -20.306  11.868  1.00  1.01           H  
ATOM   6587  HA  THR A 443      13.519 -19.019  12.206  1.00  1.01           H  
ATOM   6588  HB  THR A 443      12.809 -21.646  10.825  1.00  1.01           H  
ATOM   6589  HG1 THR A 443      12.129 -21.622  12.996  1.00  1.01           H  
ATOM   6590 1HG2 THR A 443      15.155 -22.240  11.338  1.00  1.01           H  
ATOM   6591 2HG2 THR A 443      15.090 -20.813  10.286  1.00  1.01           H  
ATOM   6592 3HG2 THR A 443      15.422 -20.617  12.013  1.00  1.01           H  
ATOM   6593  N   LEU A 444      12.460 -19.396   9.091  1.00  0.94           N  
ATOM   6594  CA  LEU A 444      12.683 -18.987   7.705  1.00  0.94           C  
ATOM   6595  C   LEU A 444      12.077 -17.621   7.352  1.00  0.94           C  
ATOM   6596  O   LEU A 444      12.560 -16.927   6.454  1.00  0.94           O  
ATOM   6597  CB  LEU A 444      12.114 -20.066   6.782  1.00  0.94           C  
ATOM   6598  CG  LEU A 444      13.085 -21.233   6.452  1.00  0.94           C  
ATOM   6599  CD1 LEU A 444      13.484 -21.930   7.710  1.00  0.94           C  
ATOM   6600  CD2 LEU A 444      12.429 -22.184   5.542  1.00  0.94           C  
ATOM   6601  H   LEU A 444      11.661 -20.000   9.300  1.00  0.94           H  
ATOM   6602  HA  LEU A 444      13.758 -18.929   7.542  1.00  0.94           H  
ATOM   6603 1HB  LEU A 444      11.239 -20.497   7.271  1.00  0.94           H  
ATOM   6604 2HB  LEU A 444      11.781 -19.612   5.857  1.00  0.94           H  
ATOM   6605  HG  LEU A 444      13.979 -20.834   5.975  1.00  0.94           H  
ATOM   6606 1HD1 LEU A 444      14.170 -22.744   7.477  1.00  0.94           H  
ATOM   6607 2HD1 LEU A 444      13.972 -21.225   8.352  1.00  0.94           H  
ATOM   6608 3HD1 LEU A 444      12.595 -22.330   8.206  1.00  0.94           H  
ATOM   6609 1HD2 LEU A 444      13.111 -22.995   5.301  1.00  0.94           H  
ATOM   6610 2HD2 LEU A 444      11.551 -22.589   6.014  1.00  0.94           H  
ATOM   6611 3HD2 LEU A 444      12.157 -21.649   4.652  1.00  0.94           H  
ATOM   6612  N   ASP A 445      11.017 -17.252   8.058  1.00  0.87           N  
ATOM   6613  CA  ASP A 445      10.239 -16.040   7.842  1.00  0.87           C  
ATOM   6614  C   ASP A 445       9.694 -15.456   9.144  1.00  0.87           C  
ATOM   6615  O   ASP A 445       8.475 -15.428   9.332  1.00  0.87           O  
ATOM   6616  CB  ASP A 445       9.040 -16.364   6.961  1.00  0.87           C  
ATOM   6617  CG  ASP A 445       8.219 -15.185   6.582  1.00  0.87           C  
ATOM   6618  OD1 ASP A 445       8.311 -14.106   7.176  1.00  0.87           O  
ATOM   6619  OD2 ASP A 445       7.471 -15.357   5.685  1.00  0.87           O  
ATOM   6620  H   ASP A 445      10.686 -17.867   8.787  1.00  0.87           H  
ATOM   6621  HA  ASP A 445      10.858 -15.321   7.322  1.00  0.87           H  
ATOM   6622 1HB  ASP A 445       9.386 -16.851   6.042  1.00  0.87           H  
ATOM   6623 2HB  ASP A 445       8.398 -17.085   7.480  1.00  0.87           H  
ATOM   6624  N   PRO A 446      10.537 -14.824   9.977  1.00  0.82           N  
ATOM   6625  CA  PRO A 446      10.221 -14.334  11.312  1.00  0.82           C  
ATOM   6626  C   PRO A 446       9.168 -13.228  11.332  1.00  0.82           C  
ATOM   6627  O   PRO A 446       8.599 -12.928  12.382  1.00  0.82           O  
ATOM   6628  CB  PRO A 446      11.579 -13.836  11.819  1.00  0.82           C  
ATOM   6629  CG  PRO A 446      12.378 -13.530  10.574  1.00  0.82           C  
ATOM   6630  CD  PRO A 446      11.936 -14.564   9.563  1.00  0.82           C  
ATOM   6631  HA  PRO A 446       9.884 -15.180  11.924  1.00  0.82           H  
ATOM   6632 1HB  PRO A 446      11.436 -12.956  12.461  1.00  0.82           H  
ATOM   6633 2HB  PRO A 446      12.049 -14.617  12.440  1.00  0.82           H  
ATOM   6634 1HG  PRO A 446      12.181 -12.500  10.247  1.00  0.82           H  
ATOM   6635 2HG  PRO A 446      13.455 -13.593  10.792  1.00  0.82           H  
ATOM   6636 1HD  PRO A 446      12.006 -14.105   8.579  1.00  0.82           H  
ATOM   6637 2HD  PRO A 446      12.541 -15.485   9.650  1.00  0.82           H  
ATOM   6638  N   ARG A 447       8.932 -12.588  10.186  1.00  0.78           N  
ATOM   6639  CA  ARG A 447       7.943 -11.524  10.116  1.00  0.78           C  
ATOM   6640  C   ARG A 447       6.552 -12.033   9.732  1.00  0.78           C  
ATOM   6641  O   ARG A 447       5.573 -11.290   9.835  1.00  0.78           O  
ATOM   6642  CB  ARG A 447       8.347 -10.470   9.092  1.00  0.78           C  
ATOM   6643  CG  ARG A 447       9.577  -9.634   9.427  1.00  0.78           C  
ATOM   6644  CD  ARG A 447       9.802  -8.577   8.382  1.00  0.78           C  
ATOM   6645  NE  ARG A 447      11.019  -7.802   8.608  1.00  0.78           N  
ATOM   6646  CZ  ARG A 447      11.101  -6.705   9.381  1.00  0.78           C  
ATOM   6647  NH1 ARG A 447      10.035  -6.266  10.009  1.00  0.78           N  
ATOM   6648  NH2 ARG A 447      12.249  -6.062   9.510  1.00  0.78           N  
ATOM   6649  H   ARG A 447       9.411 -12.861   9.339  1.00  0.78           H  
ATOM   6650  HA  ARG A 447       7.878 -11.051  11.095  1.00  0.78           H  
ATOM   6651 1HB  ARG A 447       8.559 -10.974   8.152  1.00  0.78           H  
ATOM   6652 2HB  ARG A 447       7.513  -9.792   8.916  1.00  0.78           H  
ATOM   6653 1HG  ARG A 447       9.435  -9.146  10.392  1.00  0.78           H  
ATOM   6654 2HG  ARG A 447      10.454 -10.279   9.472  1.00  0.78           H  
ATOM   6655 1HD  ARG A 447       9.864  -9.034   7.398  1.00  0.78           H  
ATOM   6656 2HD  ARG A 447       8.961  -7.885   8.391  1.00  0.78           H  
ATOM   6657  HE  ARG A 447      11.861  -8.104   8.134  1.00  0.78           H  
ATOM   6658 1HH1 ARG A 447       9.157  -6.753   9.909  1.00  0.78           H  
ATOM   6659 2HH1 ARG A 447      10.094  -5.442  10.585  1.00  0.78           H  
ATOM   6660 1HH2 ARG A 447      13.071  -6.388   9.019  1.00  0.78           H  
ATOM   6661 2HH2 ARG A 447      12.302  -5.237  10.088  1.00  0.78           H  
ATOM   6662  N   GLY A 448       6.456 -13.282   9.253  1.00  0.76           N  
ATOM   6663  CA  GLY A 448       5.178 -13.800   8.765  1.00  0.76           C  
ATOM   6664  C   GLY A 448       4.837 -13.126   7.434  1.00  0.76           C  
ATOM   6665  O   GLY A 448       3.669 -12.898   7.108  1.00  0.76           O  
ATOM   6666  H   GLY A 448       7.279 -13.892   9.206  1.00  0.76           H  
ATOM   6667 1HA  GLY A 448       5.259 -14.878   8.622  1.00  0.76           H  
ATOM   6668 2HA  GLY A 448       4.395 -13.616   9.498  1.00  0.76           H  
ATOM   6669  N   LEU A 449       5.883 -12.724   6.718  1.00  0.76           N  
ATOM   6670  CA  LEU A 449       5.813 -11.996   5.464  1.00  0.76           C  
ATOM   6671  C   LEU A 449       5.255 -12.806   4.302  1.00  0.76           C  
ATOM   6672  O   LEU A 449       4.422 -12.321   3.533  1.00  0.76           O  
ATOM   6673  CB  LEU A 449       7.220 -11.470   5.152  1.00  0.76           C  
ATOM   6674  CG  LEU A 449       7.404 -10.587   3.949  1.00  0.76           C  
ATOM   6675  CD1 LEU A 449       8.486  -9.636   4.213  1.00  0.76           C  
ATOM   6676  CD2 LEU A 449       7.752 -11.413   2.755  1.00  0.76           C  
ATOM   6677  H   LEU A 449       6.810 -13.016   7.043  1.00  0.76           H  
ATOM   6678  HA  LEU A 449       5.161 -11.139   5.620  1.00  0.76           H  
ATOM   6679 1HB  LEU A 449       7.565 -10.911   6.012  1.00  0.76           H  
ATOM   6680 2HB  LEU A 449       7.882 -12.335   5.033  1.00  0.76           H  
ATOM   6681  HG  LEU A 449       6.537 -10.035   3.770  1.00  0.76           H  
ATOM   6682 1HD1 LEU A 449       8.610  -8.999   3.341  1.00  0.76           H  
ATOM   6683 2HD1 LEU A 449       8.227  -9.023   5.077  1.00  0.76           H  
ATOM   6684 3HD1 LEU A 449       9.401 -10.167   4.406  1.00  0.76           H  
ATOM   6685 1HD2 LEU A 449       7.900 -10.756   1.927  1.00  0.76           H  
ATOM   6686 2HD2 LEU A 449       8.661 -11.960   2.941  1.00  0.76           H  
ATOM   6687 3HD2 LEU A 449       6.952 -12.107   2.536  1.00  0.76           H  
ATOM   6688  N   MET A 450       5.744 -14.016   4.128  1.00  0.79           N  
ATOM   6689  CA  MET A 450       5.338 -14.798   2.979  1.00  0.79           C  
ATOM   6690  C   MET A 450       3.972 -15.448   3.105  1.00  0.79           C  
ATOM   6691  O   MET A 450       3.621 -16.044   4.126  1.00  0.79           O  
ATOM   6692  CB  MET A 450       6.345 -15.882   2.679  1.00  0.79           C  
ATOM   6693  CG  MET A 450       7.718 -15.445   2.243  1.00  0.79           C  
ATOM   6694  SD  MET A 450       7.788 -14.709   0.589  1.00  0.79           S  
ATOM   6695  CE  MET A 450       9.521 -14.224   0.437  1.00  0.79           C  
ATOM   6696  H   MET A 450       6.410 -14.403   4.796  1.00  0.79           H  
ATOM   6697  HA  MET A 450       5.314 -14.131   2.132  1.00  0.79           H  
ATOM   6698 1HB  MET A 450       6.456 -16.534   3.543  1.00  0.79           H  
ATOM   6699 2HB  MET A 450       5.940 -16.445   1.883  1.00  0.79           H  
ATOM   6700 1HG  MET A 450       7.998 -14.708   2.949  1.00  0.79           H  
ATOM   6701 2HG  MET A 450       8.414 -16.279   2.302  1.00  0.79           H  
ATOM   6702 1HE  MET A 450       9.687 -13.765  -0.536  1.00  0.79           H  
ATOM   6703 2HE  MET A 450       9.762 -13.512   1.213  1.00  0.79           H  
ATOM   6704 3HE  MET A 450      10.162 -15.105   0.535  1.00  0.79           H  
ATOM   6705  N   ASN A 451       3.238 -15.392   2.004  1.00  0.84           N  
ATOM   6706  CA  ASN A 451       1.960 -16.049   1.830  1.00  0.84           C  
ATOM   6707  C   ASN A 451       1.098 -15.894   3.093  1.00  0.84           C  
ATOM   6708  O   ASN A 451       0.685 -16.897   3.696  1.00  0.84           O  
ATOM   6709  CB  ASN A 451       2.213 -17.487   1.477  1.00  0.84           C  
ATOM   6710  CG  ASN A 451       1.071 -18.143   0.876  1.00  0.84           C  
ATOM   6711  OD1 ASN A 451       0.304 -17.515   0.171  1.00  0.84           O  
ATOM   6712  ND2 ASN A 451       0.929 -19.385   1.111  1.00  0.84           N  
ATOM   6713  H   ASN A 451       3.603 -14.844   1.236  1.00  0.84           H  
ATOM   6714  HA  ASN A 451       1.443 -15.591   0.992  1.00  0.84           H  
ATOM   6715 1HB  ASN A 451       3.044 -17.533   0.777  1.00  0.84           H  
ATOM   6716 2HB  ASN A 451       2.504 -18.022   2.354  1.00  0.84           H  
ATOM   6717 1HD2 ASN A 451       0.183 -19.901   0.685  1.00  0.84           H  
ATOM   6718 2HD2 ASN A 451       1.574 -19.855   1.701  1.00  0.84           H  
ATOM   6719  N   PRO A 452       0.788 -14.651   3.497  1.00  0.92           N  
ATOM   6720  CA  PRO A 452       0.191 -14.337   4.770  1.00  0.92           C  
ATOM   6721  C   PRO A 452      -1.179 -14.943   4.947  1.00  0.92           C  
ATOM   6722  O   PRO A 452      -2.028 -14.896   4.048  1.00  0.92           O  
ATOM   6723  CB  PRO A 452       0.078 -12.806   4.715  1.00  0.92           C  
ATOM   6724  CG  PRO A 452       0.066 -12.466   3.238  1.00  0.92           C  
ATOM   6725  CD  PRO A 452       0.980 -13.480   2.604  1.00  0.92           C  
ATOM   6726  HA  PRO A 452       0.873 -14.656   5.574  1.00  0.92           H  
ATOM   6727 1HB  PRO A 452      -0.834 -12.469   5.237  1.00  0.92           H  
ATOM   6728 2HB  PRO A 452       0.935 -12.353   5.246  1.00  0.92           H  
ATOM   6729 1HG  PRO A 452      -0.962 -12.547   2.860  1.00  0.92           H  
ATOM   6730 2HG  PRO A 452       0.362 -11.431   3.068  1.00  0.92           H  
ATOM   6731 1HD  PRO A 452       0.642 -13.671   1.589  1.00  0.92           H  
ATOM   6732 2HD  PRO A 452       2.019 -13.112   2.642  1.00  0.92           H  
ATOM   6733  N   GLY A 453      -1.395 -15.494   6.131  1.00  1.05           N  
ATOM   6734  CA  GLY A 453      -2.677 -16.046   6.535  1.00  1.05           C  
ATOM   6735  C   GLY A 453      -2.997 -17.455   6.025  1.00  1.05           C  
ATOM   6736  O   GLY A 453      -4.050 -17.985   6.359  1.00  1.05           O  
ATOM   6737  H   GLY A 453      -0.632 -15.515   6.797  1.00  1.05           H  
ATOM   6738 1HA  GLY A 453      -2.722 -16.050   7.624  1.00  1.05           H  
ATOM   6739 2HA  GLY A 453      -3.461 -15.368   6.202  1.00  1.05           H  
ATOM   6740  N   LYS A 454      -2.130 -18.086   5.224  1.00  1.23           N  
ATOM   6741  CA  LYS A 454      -2.524 -19.408   4.707  1.00  1.23           C  
ATOM   6742  C   LYS A 454      -2.291 -20.558   5.664  1.00  1.23           C  
ATOM   6743  O   LYS A 454      -3.085 -21.485   5.733  1.00  1.23           O  
ATOM   6744  CB  LYS A 454      -1.823 -19.708   3.392  1.00  1.23           C  
ATOM   6745  CG  LYS A 454      -2.501 -19.058   2.228  1.00  1.23           C  
ATOM   6746  CD  LYS A 454      -2.317 -17.619   2.374  1.00  1.23           C  
ATOM   6747  CE  LYS A 454      -2.900 -16.811   1.328  1.00  1.23           C  
ATOM   6748  NZ  LYS A 454      -2.633 -15.437   1.637  1.00  1.23           N  
ATOM   6749  H   LYS A 454      -1.253 -17.643   4.929  1.00  1.23           H  
ATOM   6750  HA  LYS A 454      -3.593 -19.381   4.499  1.00  1.23           H  
ATOM   6751 1HB  LYS A 454      -0.794 -19.350   3.437  1.00  1.23           H  
ATOM   6752 2HB  LYS A 454      -1.798 -20.788   3.221  1.00  1.23           H  
ATOM   6753 1HG  LYS A 454      -2.054 -19.388   1.289  1.00  1.23           H  
ATOM   6754 2HG  LYS A 454      -3.564 -19.300   2.225  1.00  1.23           H  
ATOM   6755 1HD  LYS A 454      -2.751 -17.297   3.295  1.00  1.23           H  
ATOM   6756 2HD  LYS A 454      -1.278 -17.399   2.403  1.00  1.23           H  
ATOM   6757 1HE  LYS A 454      -2.470 -17.057   0.357  1.00  1.23           H  
ATOM   6758 2HE  LYS A 454      -3.964 -16.962   1.286  1.00  1.23           H  
ATOM   6759 1HZ  LYS A 454      -3.034 -14.852   0.927  1.00  1.23           H  
ATOM   6760 2HZ  LYS A 454      -3.014 -15.194   2.555  1.00  1.23           H  
ATOM   6761 3HZ  LYS A 454      -1.647 -15.297   1.674  1.00  1.23           H  
ATOM   6762  N   VAL A 455      -1.214 -20.509   6.412  1.00  1.45           N  
ATOM   6763  CA  VAL A 455      -0.902 -21.615   7.296  1.00  1.45           C  
ATOM   6764  C   VAL A 455      -1.004 -21.146   8.736  1.00  1.45           C  
ATOM   6765  O   VAL A 455      -0.395 -20.133   9.105  1.00  1.45           O  
ATOM   6766  CB  VAL A 455       0.480 -22.173   6.948  1.00  1.45           C  
ATOM   6767  CG1 VAL A 455       0.843 -23.282   7.858  1.00  1.45           C  
ATOM   6768  CG2 VAL A 455       0.460 -22.670   5.498  1.00  1.45           C  
ATOM   6769  H   VAL A 455      -0.601 -19.712   6.347  1.00  1.45           H  
ATOM   6770  HA  VAL A 455      -1.631 -22.410   7.144  1.00  1.45           H  
ATOM   6771  HB  VAL A 455       1.221 -21.396   7.070  1.00  1.45           H  
ATOM   6772 1HG1 VAL A 455       1.825 -23.644   7.575  1.00  1.45           H  
ATOM   6773 2HG1 VAL A 455       0.861 -22.927   8.893  1.00  1.45           H  
ATOM   6774 3HG1 VAL A 455       0.118 -24.083   7.765  1.00  1.45           H  
ATOM   6775 1HG2 VAL A 455       1.438 -23.071   5.225  1.00  1.45           H  
ATOM   6776 2HG2 VAL A 455      -0.279 -23.442   5.401  1.00  1.45           H  
ATOM   6777 3HG2 VAL A 455       0.211 -21.857   4.820  1.00  1.45           H  
ATOM   6778  N   LEU A 456      -1.809 -21.871   9.509  1.00  1.69           N  
ATOM   6779  CA  LEU A 456      -2.132 -21.575  10.894  1.00  1.69           C  
ATOM   6780  C   LEU A 456      -0.861 -21.586  11.751  1.00  1.69           C  
ATOM   6781  O   LEU A 456       0.176 -22.057  11.287  1.00  1.69           O  
ATOM   6782  OXT LEU A 456      -0.762 -20.742  12.643  1.00  1.69           O  
ATOM   6783  CB  LEU A 456      -3.135 -22.639  11.399  1.00  1.69           C  
ATOM   6784  CG  LEU A 456      -3.825 -22.399  12.727  1.00  1.69           C  
ATOM   6785  CD1 LEU A 456      -4.775 -21.224  12.584  1.00  1.69           C  
ATOM   6786  CD2 LEU A 456      -4.571 -23.658  13.140  1.00  1.69           C  
ATOM   6787  H   LEU A 456      -2.247 -22.678   9.084  1.00  1.69           H  
ATOM   6788  HA  LEU A 456      -2.592 -20.593  10.950  1.00  1.69           H  
ATOM   6789 1HB  LEU A 456      -3.903 -22.785  10.639  1.00  1.69           H  
ATOM   6790 2HB  LEU A 456      -2.612 -23.551  11.526  1.00  1.69           H  
ATOM   6791  HG  LEU A 456      -3.089 -22.158  13.480  1.00  1.69           H  
ATOM   6792 1HD1 LEU A 456      -5.271 -21.041  13.537  1.00  1.69           H  
ATOM   6793 2HD1 LEU A 456      -4.217 -20.335  12.289  1.00  1.69           H  
ATOM   6794 3HD1 LEU A 456      -5.523 -21.455  11.822  1.00  1.69           H  
ATOM   6795 1HD2 LEU A 456      -5.065 -23.484  14.095  1.00  1.69           H  
ATOM   6796 2HD2 LEU A 456      -5.316 -23.907  12.391  1.00  1.69           H  
ATOM   6797 3HD2 LEU A 456      -3.866 -24.473  13.236  1.00  1.69           H  
ENDMDL

REMARK ID 697745 DOMAINID 688263 MODEL 4 8jds_1_A
MODEL     4
ATOM      1  N   LEU A   1      -0.573  -0.617   2.188  1.00  0.85           N  
ATOM      2  CA  LEU A   1      -0.014  -0.422   0.848  1.00  0.85           C  
ATOM      3  C   LEU A   1      -0.468   0.884   0.234  1.00  0.85           C  
ATOM      4  O   LEU A   1      -1.608   1.311   0.426  1.00  0.85           O  
ATOM      5  CB  LEU A   1      -0.466  -1.529  -0.093  1.00  0.85           C  
ATOM      6  CG  LEU A   1      -0.060  -2.894   0.288  1.00  0.85           C  
ATOM      7  CD1 LEU A   1      -0.721  -3.908  -0.659  1.00  0.85           C  
ATOM      8  CD2 LEU A   1       1.404  -3.018   0.271  1.00  0.85           C  
ATOM      9 1H   LEU A   1      -0.596  -1.601   2.462  1.00  0.85           H  
ATOM     10 2H   LEU A   1      -0.015  -0.118   2.862  1.00  0.85           H  
ATOM     11 3H   LEU A   1      -1.516  -0.262   2.215  1.00  0.85           H  
ATOM     12  HA  LEU A   1       1.072  -0.419   0.919  1.00  0.85           H  
ATOM     13 1HB  LEU A   1      -1.551  -1.510  -0.151  1.00  0.85           H  
ATOM     14 2HB  LEU A   1      -0.069  -1.316  -1.079  1.00  0.85           H  
ATOM     15  HG  LEU A   1      -0.370  -3.068   1.272  1.00  0.85           H  
ATOM     16 1HD1 LEU A   1      -0.435  -4.921  -0.370  1.00  0.85           H  
ATOM     17 2HD1 LEU A   1      -1.802  -3.804  -0.595  1.00  0.85           H  
ATOM     18 3HD1 LEU A   1      -0.421  -3.724  -1.660  1.00  0.85           H  
ATOM     19 1HD2 LEU A   1       1.643  -4.020   0.578  1.00  0.85           H  
ATOM     20 2HD2 LEU A   1       1.786  -2.834  -0.701  1.00  0.85           H  
ATOM     21 3HD2 LEU A   1       1.839  -2.304   0.967  1.00  0.85           H  
ATOM     22  N   SER A   2       0.413   1.522  -0.530  1.00  0.80           N  
ATOM     23  CA  SER A   2       0.015   2.741  -1.219  1.00  0.80           C  
ATOM     24  C   SER A   2      -0.851   2.400  -2.415  1.00  0.80           C  
ATOM     25  O   SER A   2      -0.750   1.299  -2.971  1.00  0.80           O  
ATOM     26  CB  SER A   2       1.236   3.518  -1.685  1.00  0.80           C  
ATOM     27  OG  SER A   2       1.947   2.822  -2.703  1.00  0.80           O  
ATOM     28  H   SER A   2       1.350   1.161  -0.650  1.00  0.80           H  
ATOM     29  HA  SER A   2      -0.566   3.362  -0.535  1.00  0.80           H  
ATOM     30 1HB  SER A   2       0.930   4.495  -2.058  1.00  0.80           H  
ATOM     31 2HB  SER A   2       1.893   3.686  -0.835  1.00  0.80           H  
ATOM     32  HG  SER A   2       2.824   3.238  -2.735  1.00  0.80           H  
ATOM     33  N   GLN A   3      -1.617   3.375  -2.890  1.00  0.75           N  
ATOM     34  CA  GLN A   3      -2.420   3.152  -4.079  1.00  0.75           C  
ATOM     35  C   GLN A   3      -1.535   2.908  -5.288  1.00  0.75           C  
ATOM     36  O   GLN A   3      -1.838   2.056  -6.121  1.00  0.75           O  
ATOM     37  CB  GLN A   3      -3.343   4.345  -4.330  1.00  0.75           C  
ATOM     38  CG  GLN A   3      -4.456   4.490  -3.303  1.00  0.75           C  
ATOM     39  CD  GLN A   3      -5.308   5.727  -3.534  1.00  0.75           C  
ATOM     40  OE1 GLN A   3      -4.848   6.717  -4.112  1.00  0.75           O  
ATOM     41  NE2 GLN A   3      -6.557   5.678  -3.082  1.00  0.75           N  
ATOM     42  H   GLN A   3      -1.664   4.260  -2.405  1.00  0.75           H  
ATOM     43  HA  GLN A   3      -3.031   2.263  -3.921  1.00  0.75           H  
ATOM     44 1HB  GLN A   3      -2.758   5.264  -4.331  1.00  0.75           H  
ATOM     45 2HB  GLN A   3      -3.798   4.249  -5.317  1.00  0.75           H  
ATOM     46 1HG  GLN A   3      -5.102   3.615  -3.363  1.00  0.75           H  
ATOM     47 2HG  GLN A   3      -4.012   4.558  -2.310  1.00  0.75           H  
ATOM     48 1HE2 GLN A   3      -7.165   6.463  -3.204  1.00  0.75           H  
ATOM     49 2HE2 GLN A   3      -6.889   4.857  -2.618  1.00  0.75           H  
ATOM     50  N   ASP A   4      -0.411   3.628  -5.365  1.00  0.70           N  
ATOM     51  CA  ASP A   4       0.486   3.476  -6.503  1.00  0.70           C  
ATOM     52  C   ASP A   4       1.015   2.055  -6.571  1.00  0.70           C  
ATOM     53  O   ASP A   4       1.083   1.464  -7.652  1.00  0.70           O  
ATOM     54  CB  ASP A   4       1.661   4.443  -6.384  1.00  0.70           C  
ATOM     55  CG  ASP A   4       1.273   5.902  -6.607  1.00  0.70           C  
ATOM     56  OD1 ASP A   4       0.195   6.159  -7.092  1.00  0.70           O  
ATOM     57  OD2 ASP A   4       2.063   6.751  -6.272  1.00  0.70           O  
ATOM     58  H   ASP A   4      -0.198   4.293  -4.639  1.00  0.70           H  
ATOM     59  HA  ASP A   4      -0.067   3.688  -7.417  1.00  0.70           H  
ATOM     60 1HB  ASP A   4       2.110   4.346  -5.395  1.00  0.70           H  
ATOM     61 2HB  ASP A   4       2.424   4.171  -7.113  1.00  0.70           H  
ATOM     62  N   PHE A   5       1.355   1.481  -5.419  1.00  0.65           N  
ATOM     63  CA  PHE A   5       1.812   0.103  -5.375  1.00  0.65           C  
ATOM     64  C   PHE A   5       0.757  -0.842  -5.914  1.00  0.65           C  
ATOM     65  O   PHE A   5       1.049  -1.705  -6.739  1.00  0.65           O  
ATOM     66  CB  PHE A   5       2.209  -0.313  -3.987  1.00  0.65           C  
ATOM     67  CG  PHE A   5       2.535  -1.720  -3.897  1.00  0.65           C  
ATOM     68  CD1 PHE A   5       3.735  -2.226  -4.313  1.00  0.65           C  
ATOM     69  CD2 PHE A   5       1.631  -2.558  -3.396  1.00  0.65           C  
ATOM     70  CE1 PHE A   5       3.988  -3.544  -4.201  1.00  0.65           C  
ATOM     71  CE2 PHE A   5       1.900  -3.856  -3.291  1.00  0.65           C  
ATOM     72  CZ  PHE A   5       3.076  -4.343  -3.693  1.00  0.65           C  
ATOM     73  H   PHE A   5       1.303   2.004  -4.537  1.00  0.65           H  
ATOM     74  HA  PHE A   5       2.693   0.022  -6.017  1.00  0.65           H  
ATOM     75 1HB  PHE A   5       3.071   0.265  -3.660  1.00  0.65           H  
ATOM     76 2HB  PHE A   5       1.391  -0.105  -3.294  1.00  0.65           H  
ATOM     77  HD1 PHE A   5       4.469  -1.583  -4.733  1.00  0.65           H  
ATOM     78  HD2 PHE A   5       0.675  -2.165  -3.073  1.00  0.65           H  
ATOM     79  HE1 PHE A   5       4.917  -3.951  -4.528  1.00  0.65           H  
ATOM     80  HE2 PHE A   5       1.168  -4.513  -2.881  1.00  0.65           H  
ATOM     81  HZ  PHE A   5       3.277  -5.378  -3.608  1.00  0.65           H  
ATOM     82  N   VAL A   6      -0.469  -0.716  -5.409  1.00  0.61           N  
ATOM     83  CA  VAL A   6      -1.514  -1.629  -5.835  1.00  0.61           C  
ATOM     84  C   VAL A   6      -1.773  -1.496  -7.335  1.00  0.61           C  
ATOM     85  O   VAL A   6      -1.942  -2.505  -8.029  1.00  0.61           O  
ATOM     86  CB  VAL A   6      -2.790  -1.438  -5.014  1.00  0.61           C  
ATOM     87  CG1 VAL A   6      -3.918  -2.288  -5.603  1.00  0.61           C  
ATOM     88  CG2 VAL A   6      -2.497  -1.846  -3.553  1.00  0.61           C  
ATOM     89  H   VAL A   6      -0.666   0.021  -4.726  1.00  0.61           H  
ATOM     90  HA  VAL A   6      -1.159  -2.638  -5.643  1.00  0.61           H  
ATOM     91  HB  VAL A   6      -3.097  -0.387  -5.056  1.00  0.61           H  
ATOM     92 1HG1 VAL A   6      -4.827  -2.145  -5.018  1.00  0.61           H  
ATOM     93 2HG1 VAL A   6      -4.096  -1.981  -6.632  1.00  0.61           H  
ATOM     94 3HG1 VAL A   6      -3.633  -3.338  -5.579  1.00  0.61           H  
ATOM     95 1HG2 VAL A   6      -3.391  -1.711  -2.947  1.00  0.61           H  
ATOM     96 2HG2 VAL A   6      -2.188  -2.891  -3.521  1.00  0.61           H  
ATOM     97 3HG2 VAL A   6      -1.694  -1.215  -3.162  1.00  0.61           H  
ATOM     98  N   GLU A   7      -1.799  -0.261  -7.852  1.00  0.59           N  
ATOM     99  CA  GLU A   7      -2.004  -0.093  -9.284  1.00  0.59           C  
ATOM    100  C   GLU A   7      -0.834  -0.721 -10.049  1.00  0.59           C  
ATOM    101  O   GLU A   7      -1.035  -1.342 -11.098  1.00  0.59           O  
ATOM    102  CB  GLU A   7      -2.135   1.392  -9.644  1.00  0.59           C  
ATOM    103  CG  GLU A   7      -3.434   2.089  -9.152  1.00  0.59           C  
ATOM    104  CD  GLU A   7      -4.704   1.594  -9.822  1.00  0.59           C  
ATOM    105  OE1 GLU A   7      -4.747   1.572 -11.030  1.00  0.59           O  
ATOM    106  OE2 GLU A   7      -5.637   1.230  -9.121  1.00  0.59           O  
ATOM    107  H   GLU A   7      -1.675   0.553  -7.249  1.00  0.59           H  
ATOM    108  HA  GLU A   7      -2.914  -0.606  -9.569  1.00  0.59           H  
ATOM    109 1HB  GLU A   7      -1.291   1.936  -9.210  1.00  0.59           H  
ATOM    110 2HB  GLU A   7      -2.077   1.510 -10.724  1.00  0.59           H  
ATOM    111 1HG  GLU A   7      -3.525   1.920  -8.081  1.00  0.59           H  
ATOM    112 2HG  GLU A   7      -3.335   3.161  -9.311  1.00  0.59           H  
ATOM    113  N   ALA A   8       0.387  -0.588  -9.516  1.00  0.57           N  
ATOM    114  CA  ALA A   8       1.549  -1.205 -10.130  1.00  0.57           C  
ATOM    115  C   ALA A   8       1.401  -2.728 -10.123  1.00  0.57           C  
ATOM    116  O   ALA A   8       1.754  -3.384 -11.104  1.00  0.57           O  
ATOM    117  CB  ALA A   8       2.812  -0.765  -9.429  1.00  0.57           C  
ATOM    118  H   ALA A   8       0.518  -0.032  -8.672  1.00  0.57           H  
ATOM    119  HA  ALA A   8       1.600  -0.879 -11.167  1.00  0.57           H  
ATOM    120 1HB  ALA A   8       3.672  -1.215  -9.913  1.00  0.57           H  
ATOM    121 2HB  ALA A   8       2.889   0.319  -9.477  1.00  0.57           H  
ATOM    122 3HB  ALA A   8       2.774  -1.061  -8.404  1.00  0.57           H  
ATOM    123  N   LEU A   9       0.830  -3.308  -9.055  1.00  0.56           N  
ATOM    124  CA  LEU A   9       0.648  -4.756  -9.060  1.00  0.56           C  
ATOM    125  C   LEU A   9      -0.256  -5.137 -10.206  1.00  0.56           C  
ATOM    126  O   LEU A   9       0.011  -6.105 -10.921  1.00  0.56           O  
ATOM    127  CB  LEU A   9      -0.032  -5.271  -7.783  1.00  0.56           C  
ATOM    128  CG  LEU A   9       0.707  -5.282  -6.500  1.00  0.56           C  
ATOM    129  CD1 LEU A   9      -0.298  -5.623  -5.383  1.00  0.56           C  
ATOM    130  CD2 LEU A   9       1.782  -6.336  -6.589  1.00  0.56           C  
ATOM    131  H   LEU A   9       0.571  -2.746  -8.245  1.00  0.56           H  
ATOM    132  HA  LEU A   9       1.616  -5.238  -9.189  1.00  0.56           H  
ATOM    133 1HB  LEU A   9      -0.932  -4.695  -7.622  1.00  0.56           H  
ATOM    134 2HB  LEU A   9      -0.333  -6.299  -7.966  1.00  0.56           H  
ATOM    135  HG  LEU A   9       1.152  -4.302  -6.300  1.00  0.56           H  
ATOM    136 1HD1 LEU A   9       0.191  -5.672  -4.441  1.00  0.56           H  
ATOM    137 2HD1 LEU A   9      -1.077  -4.870  -5.348  1.00  0.56           H  
ATOM    138 3HD1 LEU A   9      -0.745  -6.574  -5.591  1.00  0.56           H  
ATOM    139 1HD2 LEU A   9       2.334  -6.385  -5.654  1.00  0.56           H  
ATOM    140 2HD2 LEU A   9       1.336  -7.287  -6.793  1.00  0.56           H  
ATOM    141 3HD2 LEU A   9       2.452  -6.100  -7.398  1.00  0.56           H  
ATOM    142  N   LYS A  10      -1.323  -4.360 -10.411  1.00  0.56           N  
ATOM    143  CA  LYS A  10      -2.244  -4.666 -11.495  1.00  0.56           C  
ATOM    144  C   LYS A  10      -1.541  -4.544 -12.837  1.00  0.56           C  
ATOM    145  O   LYS A  10      -1.709  -5.388 -13.714  1.00  0.56           O  
ATOM    146  CB  LYS A  10      -3.487  -3.777 -11.420  1.00  0.56           C  
ATOM    147  CG  LYS A  10      -4.410  -4.143 -10.265  1.00  0.56           C  
ATOM    148  CD  LYS A  10      -5.732  -3.399 -10.312  1.00  0.56           C  
ATOM    149  CE  LYS A  10      -5.550  -1.952  -9.923  1.00  0.56           C  
ATOM    150  NZ  LYS A  10      -6.842  -1.215  -9.830  1.00  0.56           N  
ATOM    151  H   LYS A  10      -1.500  -3.572  -9.781  1.00  0.56           H  
ATOM    152  HA  LYS A  10      -2.570  -5.700 -11.388  1.00  0.56           H  
ATOM    153 1HB  LYS A  10      -3.188  -2.735 -11.302  1.00  0.56           H  
ATOM    154 2HB  LYS A  10      -4.050  -3.860 -12.348  1.00  0.56           H  
ATOM    155 1HG  LYS A  10      -4.619  -5.204 -10.332  1.00  0.56           H  
ATOM    156 2HG  LYS A  10      -3.906  -3.939  -9.316  1.00  0.56           H  
ATOM    157 1HD  LYS A  10      -6.149  -3.449 -11.319  1.00  0.56           H  
ATOM    158 2HD  LYS A  10      -6.434  -3.865  -9.621  1.00  0.56           H  
ATOM    159 1HE  LYS A  10      -5.048  -1.906  -8.957  1.00  0.56           H  
ATOM    160 2HE  LYS A  10      -4.923  -1.461 -10.668  1.00  0.56           H  
ATOM    161 1HZ  LYS A  10      -6.610  -0.246  -9.562  1.00  0.56           H  
ATOM    162 2HZ  LYS A  10      -7.309  -1.217 -10.720  1.00  0.56           H  
ATOM    163 3HZ  LYS A  10      -7.433  -1.629  -9.133  1.00  0.56           H  
ATOM    164  N   ALA A  11      -0.673  -3.544 -12.983  1.00  0.57           N  
ATOM    165  CA  ALA A  11       0.079  -3.387 -14.225  1.00  0.57           C  
ATOM    166  C   ALA A  11       0.947  -4.623 -14.507  1.00  0.57           C  
ATOM    167  O   ALA A  11       1.130  -5.013 -15.664  1.00  0.57           O  
ATOM    168  CB  ALA A  11       0.951  -2.145 -14.161  1.00  0.57           C  
ATOM    169  H   ALA A  11      -0.567  -2.858 -12.235  1.00  0.57           H  
ATOM    170  HA  ALA A  11      -0.635  -3.279 -15.039  1.00  0.57           H  
ATOM    171 1HB  ALA A  11       1.483  -2.026 -15.101  1.00  0.57           H  
ATOM    172 2HB  ALA A  11       0.325  -1.271 -13.978  1.00  0.57           H  
ATOM    173 3HB  ALA A  11       1.667  -2.250 -13.353  1.00  0.57           H  
ATOM    174  N   VAL A  12       1.477  -5.238 -13.446  1.00  0.58           N  
ATOM    175  CA  VAL A  12       2.324  -6.419 -13.571  1.00  0.58           C  
ATOM    176  C   VAL A  12       1.601  -7.737 -13.825  1.00  0.58           C  
ATOM    177  O   VAL A  12       2.012  -8.517 -14.691  1.00  0.58           O  
ATOM    178  CB  VAL A  12       3.158  -6.627 -12.301  1.00  0.58           C  
ATOM    179  CG1 VAL A  12       3.878  -7.943 -12.409  1.00  0.58           C  
ATOM    180  CG2 VAL A  12       4.176  -5.499 -12.137  1.00  0.58           C  
ATOM    181  H   VAL A  12       1.310  -4.841 -12.520  1.00  0.58           H  
ATOM    182  HA  VAL A  12       3.001  -6.242 -14.399  1.00  0.58           H  
ATOM    183  HB  VAL A  12       2.501  -6.658 -11.431  1.00  0.58           H  
ATOM    184 1HG1 VAL A  12       4.468  -8.096 -11.518  1.00  0.58           H  
ATOM    185 2HG1 VAL A  12       3.164  -8.757 -12.512  1.00  0.58           H  
ATOM    186 3HG1 VAL A  12       4.512  -7.917 -13.275  1.00  0.58           H  
ATOM    187 1HG2 VAL A  12       4.762  -5.668 -11.230  1.00  0.58           H  
ATOM    188 2HG2 VAL A  12       4.836  -5.480 -12.995  1.00  0.58           H  
ATOM    189 3HG2 VAL A  12       3.662  -4.550 -12.060  1.00  0.58           H  
ATOM    190  N   VAL A  13       0.559  -8.010 -13.045  1.00  0.59           N  
ATOM    191  CA  VAL A  13      -0.134  -9.288 -13.148  1.00  0.59           C  
ATOM    192  C   VAL A  13      -1.412  -9.232 -14.001  1.00  0.59           C  
ATOM    193  O   VAL A  13      -1.822 -10.245 -14.572  1.00  0.59           O  
ATOM    194  CB  VAL A  13      -0.427  -9.854 -11.744  1.00  0.59           C  
ATOM    195  CG1 VAL A  13      -1.498  -9.114 -11.097  1.00  0.59           C  
ATOM    196  CG2 VAL A  13      -0.789 -11.297 -11.875  1.00  0.59           C  
ATOM    197  H   VAL A  13       0.266  -7.321 -12.354  1.00  0.59           H  
ATOM    198  HA  VAL A  13       0.546  -9.989 -13.624  1.00  0.59           H  
ATOM    199  HB  VAL A  13       0.465  -9.756 -11.123  1.00  0.59           H  
ATOM    200 1HG1 VAL A  13      -1.685  -9.526 -10.132  1.00  0.59           H  
ATOM    201 2HG1 VAL A  13      -1.224  -8.090 -11.006  1.00  0.59           H  
ATOM    202 3HG1 VAL A  13      -2.388  -9.184 -11.675  1.00  0.59           H  
ATOM    203 1HG2 VAL A  13      -0.983 -11.720 -10.889  1.00  0.59           H  
ATOM    204 2HG2 VAL A  13      -1.672 -11.401 -12.495  1.00  0.59           H  
ATOM    205 3HG2 VAL A  13       0.034 -11.809 -12.345  1.00  0.59           H  
ATOM    206  N   GLY A  14      -2.058  -8.067 -14.068  1.00  0.60           N  
ATOM    207  CA  GLY A  14      -3.297  -7.889 -14.805  1.00  0.60           C  
ATOM    208  C   GLY A  14      -4.527  -8.012 -13.917  1.00  0.60           C  
ATOM    209  O   GLY A  14      -4.498  -8.627 -12.855  1.00  0.60           O  
ATOM    210  H   GLY A  14      -1.683  -7.242 -13.617  1.00  0.60           H  
ATOM    211 1HA  GLY A  14      -3.287  -6.905 -15.275  1.00  0.60           H  
ATOM    212 2HA  GLY A  14      -3.351  -8.623 -15.608  1.00  0.60           H  
ATOM    213  N   SER A  15      -5.605  -7.376 -14.319  1.00  0.60           N  
ATOM    214  CA  SER A  15      -6.846  -7.456 -13.572  1.00  0.60           C  
ATOM    215  C   SER A  15      -7.650  -8.640 -14.117  1.00  0.60           C  
ATOM    216  O   SER A  15      -7.546  -8.931 -15.306  1.00  0.60           O  
ATOM    217  CB  SER A  15      -7.612  -6.150 -13.698  1.00  0.60           C  
ATOM    218  OG  SER A  15      -8.864  -6.232 -13.079  1.00  0.60           O  
ATOM    219  H   SER A  15      -5.576  -6.853 -15.183  1.00  0.60           H  
ATOM    220  HA  SER A  15      -6.614  -7.613 -12.522  1.00  0.60           H  
ATOM    221 1HB  SER A  15      -7.031  -5.348 -13.243  1.00  0.60           H  
ATOM    222 2HB  SER A  15      -7.741  -5.902 -14.751  1.00  0.60           H  
ATOM    223  HG  SER A  15      -9.355  -6.897 -13.573  1.00  0.60           H  
ATOM    224  N   PRO A  16      -8.427  -9.346 -13.286  1.00  0.60           N  
ATOM    225  CA  PRO A  16      -8.597  -9.328 -11.833  1.00  0.60           C  
ATOM    226  C   PRO A  16      -7.625 -10.214 -11.051  1.00  0.60           C  
ATOM    227  O   PRO A  16      -8.086 -11.067 -10.296  1.00  0.60           O  
ATOM    228  CB  PRO A  16     -10.003  -9.904 -11.690  1.00  0.60           C  
ATOM    229  CG  PRO A  16     -10.092 -10.911 -12.820  1.00  0.60           C  
ATOM    230  CD  PRO A  16      -9.309 -10.298 -13.960  1.00  0.60           C  
ATOM    231  HA  PRO A  16      -8.569  -8.294 -11.460  1.00  0.60           H  
ATOM    232 1HB  PRO A  16     -10.121 -10.362 -10.695  1.00  0.60           H  
ATOM    233 2HB  PRO A  16     -10.752  -9.102 -11.767  1.00  0.60           H  
ATOM    234 1HG  PRO A  16      -9.668 -11.875 -12.497  1.00  0.60           H  
ATOM    235 2HG  PRO A  16     -11.144 -11.099 -13.080  1.00  0.60           H  
ATOM    236 1HD  PRO A  16      -8.702 -11.067 -14.468  1.00  0.60           H  
ATOM    237 2HD  PRO A  16      -9.973  -9.772 -14.660  1.00  0.60           H  
ATOM    238  N   HIS A  17      -6.310 -10.045 -11.177  1.00  0.60           N  
ATOM    239  CA  HIS A  17      -5.418 -10.954 -10.465  1.00  0.60           C  
ATOM    240  C   HIS A  17      -4.728 -10.283  -9.286  1.00  0.60           C  
ATOM    241  O   HIS A  17      -3.711 -10.764  -8.776  1.00  0.60           O  
ATOM    242  CB  HIS A  17      -4.433 -11.557 -11.435  1.00  0.60           C  
ATOM    243  CG  HIS A  17      -5.113 -12.345 -12.478  1.00  0.60           C  
ATOM    244  ND1 HIS A  17      -5.672 -13.578 -12.234  1.00  0.60           N  
ATOM    245  CD2 HIS A  17      -5.353 -12.068 -13.777  1.00  0.60           C  
ATOM    246  CE1 HIS A  17      -6.225 -14.036 -13.342  1.00  0.60           C  
ATOM    247  NE2 HIS A  17      -6.049 -13.140 -14.299  1.00  0.60           N  
ATOM    248  H   HIS A  17      -5.886  -9.347 -11.784  1.00  0.60           H  
ATOM    249  HA  HIS A  17      -5.998 -11.780 -10.057  1.00  0.60           H  
ATOM    250 1HB  HIS A  17      -3.882 -10.789 -11.923  1.00  0.60           H  
ATOM    251 2HB  HIS A  17      -3.729 -12.195 -10.910  1.00  0.60           H  
ATOM    252  HD1 HIS A  17      -5.674 -14.060 -11.357  1.00  0.60           H  
ATOM    253  HD2 HIS A  17      -5.107 -11.208 -14.405  1.00  0.60           H  
ATOM    254  HE1 HIS A  17      -6.716 -15.008 -13.349  1.00  0.60           H  
ATOM    255  N   VAL A  18      -5.321  -9.176  -8.853  1.00  0.60           N  
ATOM    256  CA  VAL A  18      -4.936  -8.453  -7.651  1.00  0.60           C  
ATOM    257  C   VAL A  18      -6.230  -8.165  -6.902  1.00  0.60           C  
ATOM    258  O   VAL A  18      -7.183  -7.663  -7.505  1.00  0.60           O  
ATOM    259  CB  VAL A  18      -4.246  -7.114  -7.942  1.00  0.60           C  
ATOM    260  CG1 VAL A  18      -3.838  -6.417  -6.628  1.00  0.60           C  
ATOM    261  CG2 VAL A  18      -3.071  -7.320  -8.816  1.00  0.60           C  
ATOM    262  H   VAL A  18      -6.125  -8.854  -9.365  1.00  0.60           H  
ATOM    263  HA  VAL A  18      -4.287  -9.073  -7.041  1.00  0.60           H  
ATOM    264  HB  VAL A  18      -4.952  -6.460  -8.434  1.00  0.60           H  
ATOM    265 1HG1 VAL A  18      -3.368  -5.462  -6.861  1.00  0.60           H  
ATOM    266 2HG1 VAL A  18      -4.712  -6.242  -6.006  1.00  0.60           H  
ATOM    267 3HG1 VAL A  18      -3.134  -7.046  -6.089  1.00  0.60           H  
ATOM    268 1HG2 VAL A  18      -2.613  -6.374  -9.017  1.00  0.60           H  
ATOM    269 2HG2 VAL A  18      -2.358  -7.972  -8.330  1.00  0.60           H  
ATOM    270 3HG2 VAL A  18      -3.410  -7.762  -9.742  1.00  0.60           H  
ATOM    271  N   SER A  19      -6.267  -8.427  -5.605  1.00  0.60           N  
ATOM    272  CA  SER A  19      -7.462  -8.125  -4.836  1.00  0.60           C  
ATOM    273  C   SER A  19      -7.150  -7.594  -3.470  1.00  0.60           C  
ATOM    274  O   SER A  19      -6.233  -8.042  -2.779  1.00  0.60           O  
ATOM    275  CB  SER A  19      -8.328  -9.346  -4.659  1.00  0.60           C  
ATOM    276  OG  SER A  19      -9.480  -9.060  -3.873  1.00  0.60           O  
ATOM    277  H   SER A  19      -5.466  -8.878  -5.173  1.00  0.60           H  
ATOM    278  HA  SER A  19      -8.030  -7.363  -5.371  1.00  0.60           H  
ATOM    279 1HB  SER A  19      -8.634  -9.721  -5.636  1.00  0.60           H  
ATOM    280 2HB  SER A  19      -7.744 -10.114  -4.174  1.00  0.60           H  
ATOM    281  HG  SER A  19     -10.066  -9.816  -3.990  1.00  0.60           H  
ATOM    282  N   THR A  20      -7.956  -6.632  -3.078  1.00  0.60           N  
ATOM    283  CA  THR A  20      -7.864  -6.028  -1.773  1.00  0.60           C  
ATOM    284  C   THR A  20      -9.157  -6.259  -0.996  1.00  0.60           C  
ATOM    285  O   THR A  20      -9.428  -5.587  -0.004  1.00  0.60           O  
ATOM    286  CB  THR A  20      -7.528  -4.533  -1.900  1.00  0.60           C  
ATOM    287  OG1 THR A  20      -8.532  -3.879  -2.689  1.00  0.60           O  
ATOM    288  CG2 THR A  20      -6.147  -4.350  -2.557  1.00  0.60           C  
ATOM    289  H   THR A  20      -8.676  -6.315  -3.712  1.00  0.60           H  
ATOM    290  HA  THR A  20      -7.052  -6.502  -1.229  1.00  0.60           H  
ATOM    291  HB  THR A  20      -7.512  -4.085  -0.906  1.00  0.60           H  
ATOM    292  HG1 THR A  20      -9.390  -3.987  -2.267  1.00  0.60           H  
ATOM    293 1HG2 THR A  20      -5.913  -3.288  -2.633  1.00  0.60           H  
ATOM    294 2HG2 THR A  20      -5.401  -4.842  -1.940  1.00  0.60           H  
ATOM    295 3HG2 THR A  20      -6.144  -4.789  -3.551  1.00  0.60           H  
ATOM    296  N   ALA A  21      -9.998  -7.178  -1.484  1.00  0.61           N  
ATOM    297  CA  ALA A  21     -11.251  -7.475  -0.785  1.00  0.61           C  
ATOM    298  C   ALA A  21     -10.963  -8.098   0.577  1.00  0.61           C  
ATOM    299  O   ALA A  21     -10.083  -8.955   0.702  1.00  0.61           O  
ATOM    300  CB  ALA A  21     -12.121  -8.402  -1.610  1.00  0.61           C  
ATOM    301  H   ALA A  21      -9.740  -7.709  -2.319  1.00  0.61           H  
ATOM    302  HA  ALA A  21     -11.782  -6.537  -0.621  1.00  0.61           H  
ATOM    303 1HB  ALA A  21     -13.053  -8.597  -1.083  1.00  0.61           H  
ATOM    304 2HB  ALA A  21     -12.337  -7.935  -2.571  1.00  0.61           H  
ATOM    305 3HB  ALA A  21     -11.596  -9.331  -1.774  1.00  0.61           H  
ATOM    306  N   SER A  22     -11.746  -7.743   1.592  1.00  0.62           N  
ATOM    307  CA  SER A  22     -11.503  -8.303   2.918  1.00  0.62           C  
ATOM    308  C   SER A  22     -11.672  -9.809   2.992  1.00  0.62           C  
ATOM    309  O   SER A  22     -10.834 -10.490   3.576  1.00  0.62           O  
ATOM    310  CB  SER A  22     -12.399  -7.635   3.935  1.00  0.62           C  
ATOM    311  OG  SER A  22     -12.050  -6.284   4.085  1.00  0.62           O  
ATOM    312  H   SER A  22     -12.475  -7.056   1.453  1.00  0.62           H  
ATOM    313  HA  SER A  22     -10.478  -8.081   3.194  1.00  0.62           H  
ATOM    314 1HB  SER A  22     -13.437  -7.714   3.616  1.00  0.62           H  
ATOM    315 2HB  SER A  22     -12.311  -8.151   4.895  1.00  0.62           H  
ATOM    316  HG  SER A  22     -12.684  -5.917   4.717  1.00  0.62           H  
ATOM    317  N   ALA A  23     -12.707 -10.352   2.347  1.00  0.63           N  
ATOM    318  CA  ALA A  23     -12.920 -11.796   2.421  1.00  0.63           C  
ATOM    319  C   ALA A  23     -11.728 -12.556   1.867  1.00  0.63           C  
ATOM    320  O   ALA A  23     -11.317 -13.580   2.407  1.00  0.63           O  
ATOM    321  CB  ALA A  23     -14.165 -12.182   1.644  1.00  0.63           C  
ATOM    322  H   ALA A  23     -13.357  -9.763   1.849  1.00  0.63           H  
ATOM    323  HA  ALA A  23     -13.041 -12.070   3.471  1.00  0.63           H  
ATOM    324 1HB  ALA A  23     -14.320 -13.258   1.724  1.00  0.63           H  
ATOM    325 2HB  ALA A  23     -15.028 -11.658   2.052  1.00  0.63           H  
ATOM    326 3HB  ALA A  23     -14.037 -11.913   0.597  1.00  0.63           H  
ATOM    327  N   VAL A  24     -11.157 -12.037   0.796  1.00  0.64           N  
ATOM    328  CA  VAL A  24     -10.031 -12.674   0.154  1.00  0.64           C  
ATOM    329  C   VAL A  24      -8.795 -12.626   1.018  1.00  0.64           C  
ATOM    330  O   VAL A  24      -8.095 -13.632   1.199  1.00  0.64           O  
ATOM    331  CB  VAL A  24      -9.744 -11.961  -1.159  1.00  0.64           C  
ATOM    332  CG1 VAL A  24      -8.496 -12.441  -1.747  1.00  0.64           C  
ATOM    333  CG2 VAL A  24     -10.896 -12.183  -2.106  1.00  0.64           C  
ATOM    334  H   VAL A  24     -11.517 -11.175   0.416  1.00  0.64           H  
ATOM    335  HA  VAL A  24     -10.289 -13.717  -0.043  1.00  0.64           H  
ATOM    336  HB  VAL A  24      -9.621 -10.895  -0.962  1.00  0.64           H  
ATOM    337 1HG1 VAL A  24      -8.313 -11.893  -2.636  1.00  0.64           H  
ATOM    338 2HG1 VAL A  24      -7.705 -12.264  -1.053  1.00  0.64           H  
ATOM    339 3HG1 VAL A  24      -8.573 -13.494  -1.963  1.00  0.64           H  
ATOM    340 1HG2 VAL A  24     -10.703 -11.664  -3.041  1.00  0.64           H  
ATOM    341 2HG2 VAL A  24     -11.003 -13.251  -2.297  1.00  0.64           H  
ATOM    342 3HG2 VAL A  24     -11.812 -11.802  -1.656  1.00  0.64           H  
ATOM    343  N   ARG A  25      -8.523 -11.452   1.570  1.00  0.66           N  
ATOM    344  CA  ARG A  25      -7.337 -11.293   2.374  1.00  0.66           C  
ATOM    345  C   ARG A  25      -7.428 -12.179   3.620  1.00  0.66           C  
ATOM    346  O   ARG A  25      -6.441 -12.817   4.008  1.00  0.66           O  
ATOM    347  CB  ARG A  25      -7.197  -9.821   2.725  1.00  0.66           C  
ATOM    348  CG  ARG A  25      -6.913  -8.935   1.512  1.00  0.66           C  
ATOM    349  CD  ARG A  25      -6.835  -7.486   1.833  1.00  0.66           C  
ATOM    350  NE  ARG A  25      -8.043  -6.922   2.359  1.00  0.66           N  
ATOM    351  CZ  ARG A  25      -8.142  -5.628   2.746  1.00  0.66           C  
ATOM    352  NH1 ARG A  25      -7.096  -4.829   2.584  1.00  0.66           N  
ATOM    353  NH2 ARG A  25      -9.264  -5.134   3.283  1.00  0.66           N  
ATOM    354  H   ARG A  25      -9.137 -10.650   1.402  1.00  0.66           H  
ATOM    355  HA  ARG A  25      -6.471 -11.598   1.790  1.00  0.66           H  
ATOM    356 1HB  ARG A  25      -8.116  -9.470   3.197  1.00  0.66           H  
ATOM    357 2HB  ARG A  25      -6.379  -9.678   3.429  1.00  0.66           H  
ATOM    358 1HG  ARG A  25      -5.937  -9.211   1.111  1.00  0.66           H  
ATOM    359 2HG  ARG A  25      -7.663  -9.086   0.745  1.00  0.66           H  
ATOM    360 1HD  ARG A  25      -6.067  -7.292   2.537  1.00  0.66           H  
ATOM    361 2HD  ARG A  25      -6.617  -6.970   0.926  1.00  0.66           H  
ATOM    362  HE  ARG A  25      -8.838  -7.525   2.467  1.00  0.66           H  
ATOM    363 1HH1 ARG A  25      -6.230  -5.183   2.139  1.00  0.66           H  
ATOM    364 2HH1 ARG A  25      -7.151  -3.864   2.867  1.00  0.66           H  
ATOM    365 1HH2 ARG A  25     -10.101  -5.713   3.427  1.00  0.66           H  
ATOM    366 2HH2 ARG A  25      -9.298  -4.165   3.554  1.00  0.66           H  
ATOM    367  N   GLU A  26      -8.624 -12.287   4.214  1.00  0.68           N  
ATOM    368  CA  GLU A  26      -8.787 -13.138   5.387  1.00  0.68           C  
ATOM    369  C   GLU A  26      -8.612 -14.620   5.059  1.00  0.68           C  
ATOM    370  O   GLU A  26      -7.944 -15.339   5.804  1.00  0.68           O  
ATOM    371  CB  GLU A  26     -10.152 -12.910   6.049  1.00  0.68           C  
ATOM    372  CG  GLU A  26     -10.294 -11.557   6.756  1.00  0.68           C  
ATOM    373  CD  GLU A  26     -11.659 -11.336   7.378  1.00  0.68           C  
ATOM    374  OE1 GLU A  26     -12.520 -12.168   7.211  1.00  0.68           O  
ATOM    375  OE2 GLU A  26     -11.834 -10.328   8.025  1.00  0.68           O  
ATOM    376  H   GLU A  26      -9.420 -11.750   3.869  1.00  0.68           H  
ATOM    377  HA  GLU A  26      -8.018 -12.861   6.106  1.00  0.68           H  
ATOM    378 1HB  GLU A  26     -10.930 -12.965   5.283  1.00  0.68           H  
ATOM    379 2HB  GLU A  26     -10.349 -13.698   6.772  1.00  0.68           H  
ATOM    380 1HG  GLU A  26      -9.545 -11.505   7.543  1.00  0.68           H  
ATOM    381 2HG  GLU A  26     -10.084 -10.760   6.044  1.00  0.68           H  
ATOM    382  N   GLN A  27      -9.138 -15.068   3.912  1.00  0.72           N  
ATOM    383  CA  GLN A  27      -9.016 -16.471   3.512  1.00  0.72           C  
ATOM    384  C   GLN A  27      -7.563 -16.872   3.315  1.00  0.72           C  
ATOM    385  O   GLN A  27      -7.162 -17.984   3.660  1.00  0.72           O  
ATOM    386  CB  GLN A  27      -9.801 -16.718   2.222  1.00  0.72           C  
ATOM    387  CG  GLN A  27     -11.317 -16.683   2.400  1.00  0.72           C  
ATOM    388  CD  GLN A  27     -12.067 -16.667   1.073  1.00  0.72           C  
ATOM    389  OE1 GLN A  27     -11.498 -16.382   0.010  1.00  0.72           O  
ATOM    390  NE2 GLN A  27     -13.361 -16.969   1.129  1.00  0.72           N  
ATOM    391  H   GLN A  27      -9.688 -14.437   3.324  1.00  0.72           H  
ATOM    392  HA  GLN A  27      -9.433 -17.091   4.304  1.00  0.72           H  
ATOM    393 1HB  GLN A  27      -9.535 -15.951   1.490  1.00  0.72           H  
ATOM    394 2HB  GLN A  27      -9.521 -17.682   1.803  1.00  0.72           H  
ATOM    395 1HG  GLN A  27     -11.606 -17.594   2.923  1.00  0.72           H  
ATOM    396 2HG  GLN A  27     -11.605 -15.830   2.992  1.00  0.72           H  
ATOM    397 1HE2 GLN A  27     -13.910 -16.973   0.294  1.00  0.72           H  
ATOM    398 2HE2 GLN A  27     -13.785 -17.191   2.007  1.00  0.72           H  
ATOM    399  N   HIS A  28      -6.767 -15.960   2.767  1.00  0.77           N  
ATOM    400  CA  HIS A  28      -5.357 -16.241   2.561  1.00  0.77           C  
ATOM    401  C   HIS A  28      -4.567 -16.184   3.864  1.00  0.77           C  
ATOM    402  O   HIS A  28      -3.708 -17.027   4.116  1.00  0.77           O  
ATOM    403  CB  HIS A  28      -4.801 -15.274   1.527  1.00  0.77           C  
ATOM    404  CG  HIS A  28      -5.298 -15.615   0.188  1.00  0.77           C  
ATOM    405  ND1 HIS A  28      -6.578 -15.333  -0.222  1.00  0.77           N  
ATOM    406  CD2 HIS A  28      -4.696 -16.208  -0.843  1.00  0.77           C  
ATOM    407  CE1 HIS A  28      -6.749 -15.772  -1.446  1.00  0.77           C  
ATOM    408  NE2 HIS A  28      -5.622 -16.315  -1.848  1.00  0.77           N  
ATOM    409  H   HIS A  28      -7.160 -15.066   2.464  1.00  0.77           H  
ATOM    410  HA  HIS A  28      -5.256 -17.241   2.157  1.00  0.77           H  
ATOM    411 1HB  HIS A  28      -5.106 -14.250   1.770  1.00  0.77           H  
ATOM    412 2HB  HIS A  28      -3.717 -15.316   1.528  1.00  0.77           H  
ATOM    413  HD1 HIS A  28      -7.288 -14.852   0.325  1.00  0.77           H  
ATOM    414  HD2 HIS A  28      -3.694 -16.586  -0.983  1.00  0.77           H  
ATOM    415  HE1 HIS A  28      -7.706 -15.661  -1.948  1.00  0.77           H  
ATOM    416  N   GLY A  29      -4.859 -15.185   4.698  1.00  0.84           N  
ATOM    417  CA  GLY A  29      -4.165 -14.994   5.965  1.00  0.84           C  
ATOM    418  C   GLY A  29      -4.402 -16.095   7.011  1.00  0.84           C  
ATOM    419  O   GLY A  29      -3.456 -16.647   7.580  1.00  0.84           O  
ATOM    420  H   GLY A  29      -5.579 -14.511   4.440  1.00  0.84           H  
ATOM    421 1HA  GLY A  29      -3.096 -14.911   5.771  1.00  0.84           H  
ATOM    422 2HA  GLY A  29      -4.475 -14.037   6.386  1.00  0.84           H  
ATOM    423  N   HIS A  30      -5.668 -16.411   7.287  1.00  0.92           N  
ATOM    424  CA  HIS A  30      -5.976 -17.350   8.363  1.00  0.92           C  
ATOM    425  C   HIS A  30      -5.946 -18.809   7.907  1.00  0.92           C  
ATOM    426  O   HIS A  30      -6.790 -19.249   7.126  1.00  0.92           O  
ATOM    427  CB  HIS A  30      -7.380 -17.078   8.938  1.00  0.92           C  
ATOM    428  CG  HIS A  30      -7.621 -15.686   9.597  1.00  0.92           C  
ATOM    429  ND1 HIS A  30      -7.410 -15.421  10.958  1.00  0.92           N  
ATOM    430  CD2 HIS A  30      -8.092 -14.533   9.071  1.00  0.92           C  
ATOM    431  CE1 HIS A  30      -7.770 -14.163  11.204  1.00  0.92           C  
ATOM    432  NE2 HIS A  30      -8.171 -13.617  10.086  1.00  0.92           N  
ATOM    433  H   HIS A  30      -6.428 -15.976   6.764  1.00  0.92           H  
ATOM    434  HA  HIS A  30      -5.246 -17.242   9.163  1.00  0.92           H  
ATOM    435 1HB  HIS A  30      -8.110 -17.187   8.132  1.00  0.92           H  
ATOM    436 2HB  HIS A  30      -7.608 -17.844   9.680  1.00  0.92           H  
ATOM    437  HD2 HIS A  30      -8.371 -14.364   8.051  1.00  0.92           H  
ATOM    438  HE1 HIS A  30      -7.731 -13.658  12.168  1.00  0.92           H  
ATOM    439  HE2 HIS A  30      -8.498 -12.666   9.990  1.00  0.92           H  
ATOM    440  N   ASP A  31      -4.973 -19.560   8.420  1.00  1.00           N  
ATOM    441  CA  ASP A  31      -4.819 -20.973   8.070  1.00  1.00           C  
ATOM    442  C   ASP A  31      -5.709 -21.797   8.989  1.00  1.00           C  
ATOM    443  O   ASP A  31      -6.555 -21.252   9.699  1.00  1.00           O  
ATOM    444  CB  ASP A  31      -3.337 -21.449   8.090  1.00  1.00           C  
ATOM    445  CG  ASP A  31      -2.604 -21.531   9.460  1.00  1.00           C  
ATOM    446  OD1 ASP A  31      -3.253 -21.549  10.481  1.00  1.00           O  
ATOM    447  OD2 ASP A  31      -1.362 -21.610   9.436  1.00  1.00           O  
ATOM    448  H   ASP A  31      -4.317 -19.131   9.058  1.00  1.00           H  
ATOM    449  HA  ASP A  31      -5.175 -21.119   7.047  1.00  1.00           H  
ATOM    450 1HB  ASP A  31      -3.274 -22.425   7.601  1.00  1.00           H  
ATOM    451 2HB  ASP A  31      -2.783 -20.789   7.478  1.00  1.00           H  
ATOM    452  N   GLU A  32      -5.492 -23.098   8.993  1.00  1.08           N  
ATOM    453  CA  GLU A  32      -6.264 -24.064   9.765  1.00  1.08           C  
ATOM    454  C   GLU A  32      -6.225 -23.862  11.304  1.00  1.08           C  
ATOM    455  O   GLU A  32      -7.103 -24.369  12.006  1.00  1.08           O  
ATOM    456  CB  GLU A  32      -5.720 -25.469   9.448  1.00  1.08           C  
ATOM    457  CG  GLU A  32      -5.983 -25.960   8.018  1.00  1.08           C  
ATOM    458  CD  GLU A  32      -5.324 -27.299   7.713  1.00  1.08           C  
ATOM    459  OE1 GLU A  32      -4.574 -27.769   8.534  1.00  1.08           O  
ATOM    460  OE2 GLU A  32      -5.566 -27.839   6.658  1.00  1.08           O  
ATOM    461  H   GLU A  32      -4.771 -23.451   8.384  1.00  1.08           H  
ATOM    462  HA  GLU A  32      -7.302 -23.993   9.442  1.00  1.08           H  
ATOM    463 1HB  GLU A  32      -4.639 -25.478   9.604  1.00  1.08           H  
ATOM    464 2HB  GLU A  32      -6.150 -26.189  10.133  1.00  1.08           H  
ATOM    465 1HG  GLU A  32      -7.059 -26.058   7.875  1.00  1.08           H  
ATOM    466 2HG  GLU A  32      -5.615 -25.210   7.314  1.00  1.08           H  
ATOM    467  N   SER A  33      -5.182 -23.209  11.836  1.00  1.14           N  
ATOM    468  CA  SER A  33      -5.010 -23.091  13.292  1.00  1.14           C  
ATOM    469  C   SER A  33      -5.906 -22.072  14.015  1.00  1.14           C  
ATOM    470  O   SER A  33      -6.469 -21.151  13.422  1.00  1.14           O  
ATOM    471  CB  SER A  33      -3.569 -22.750  13.605  1.00  1.14           C  
ATOM    472  OG  SER A  33      -3.242 -21.448  13.197  1.00  1.14           O  
ATOM    473  H   SER A  33      -4.497 -22.748  11.224  1.00  1.14           H  
ATOM    474  HA  SER A  33      -5.222 -24.070  13.719  1.00  1.14           H  
ATOM    475 1HB  SER A  33      -3.392 -22.854  14.657  1.00  1.14           H  
ATOM    476 2HB  SER A  33      -2.932 -23.457  13.098  1.00  1.14           H  
ATOM    477  HG  SER A  33      -3.160 -21.486  12.213  1.00  1.14           H  
ATOM    478  N   MET A  34      -5.949 -22.197  15.350  1.00  1.16           N  
ATOM    479  CA  MET A  34      -6.702 -21.286  16.225  1.00  1.16           C  
ATOM    480  C   MET A  34      -6.225 -19.835  16.219  1.00  1.16           C  
ATOM    481  O   MET A  34      -6.974 -18.943  16.625  1.00  1.16           O  
ATOM    482  CB  MET A  34      -6.632 -21.694  17.691  1.00  1.16           C  
ATOM    483  CG  MET A  34      -5.369 -21.193  18.439  1.00  1.16           C  
ATOM    484  SD  MET A  34      -5.276 -21.691  20.155  1.00  1.16           S  
ATOM    485  CE  MET A  34      -3.801 -20.915  20.705  1.00  1.16           C  
ATOM    486  H   MET A  34      -5.515 -23.023  15.751  1.00  1.16           H  
ATOM    487  HA  MET A  34      -7.736 -21.293  15.905  1.00  1.16           H  
ATOM    488 1HB  MET A  34      -7.507 -21.308  18.208  1.00  1.16           H  
ATOM    489 2HB  MET A  34      -6.660 -22.783  17.760  1.00  1.16           H  
ATOM    490 1HG  MET A  34      -4.481 -21.509  17.938  1.00  1.16           H  
ATOM    491 2HG  MET A  34      -5.387 -20.108  18.432  1.00  1.16           H  
ATOM    492 1HE  MET A  34      -3.635 -21.141  21.743  1.00  1.16           H  
ATOM    493 2HE  MET A  34      -2.953 -21.276  20.116  1.00  1.16           H  
ATOM    494 3HE  MET A  34      -3.894 -19.841  20.596  1.00  1.16           H  
ATOM    495  N   HIS A  35      -4.975 -19.589  15.832  1.00  1.15           N  
ATOM    496  CA  HIS A  35      -4.441 -18.236  15.914  1.00  1.15           C  
ATOM    497  C   HIS A  35      -5.104 -17.271  14.958  1.00  1.15           C  
ATOM    498  O   HIS A  35      -5.353 -17.590  13.795  1.00  1.15           O  
ATOM    499  CB  HIS A  35      -2.937 -18.211  15.614  1.00  1.15           C  
ATOM    500  CG  HIS A  35      -2.032 -18.733  16.686  1.00  1.15           C  
ATOM    501  ND1 HIS A  35      -0.679 -18.895  16.485  1.00  1.15           N  
ATOM    502  CD2 HIS A  35      -2.263 -19.084  17.960  1.00  1.15           C  
ATOM    503  CE1 HIS A  35      -0.120 -19.335  17.592  1.00  1.15           C  
ATOM    504  NE2 HIS A  35      -1.052 -19.460  18.511  1.00  1.15           N  
ATOM    505  H   HIS A  35      -4.403 -20.343  15.471  1.00  1.15           H  
ATOM    506  HA  HIS A  35      -4.595 -17.855  16.923  1.00  1.15           H  
ATOM    507 1HB  HIS A  35      -2.754 -18.805  14.714  1.00  1.15           H  
ATOM    508 2HB  HIS A  35      -2.638 -17.186  15.386  1.00  1.15           H  
ATOM    509  HD1 HIS A  35      -0.184 -18.700  15.639  1.00  1.15           H  
ATOM    510  HD2 HIS A  35      -3.164 -19.099  18.549  1.00  1.15           H  
ATOM    511  HE1 HIS A  35       0.952 -19.532  17.633  1.00  1.15           H  
ATOM    512  N   ARG A  36      -5.341 -16.057  15.435  1.00  1.08           N  
ATOM    513  CA  ARG A  36      -5.857 -15.030  14.557  1.00  1.08           C  
ATOM    514  C   ARG A  36      -4.715 -14.466  13.743  1.00  1.08           C  
ATOM    515  O   ARG A  36      -3.683 -14.084  14.298  1.00  1.08           O  
ATOM    516  CB  ARG A  36      -6.532 -13.914  15.339  1.00  1.08           C  
ATOM    517  CG  ARG A  36      -7.798 -14.327  16.070  1.00  1.08           C  
ATOM    518  CD  ARG A  36      -8.407 -13.199  16.839  1.00  1.08           C  
ATOM    519  NE  ARG A  36      -9.634 -13.613  17.505  1.00  1.08           N  
ATOM    520  CZ  ARG A  36      -9.682 -14.294  18.669  1.00  1.08           C  
ATOM    521  NH1 ARG A  36      -8.559 -14.628  19.278  1.00  1.08           N  
ATOM    522  NH2 ARG A  36     -10.846 -14.633  19.182  1.00  1.08           N  
ATOM    523  H   ARG A  36      -5.149 -15.848  16.404  1.00  1.08           H  
ATOM    524  HA  ARG A  36      -6.586 -15.475  13.877  1.00  1.08           H  
ATOM    525 1HB  ARG A  36      -5.838 -13.513  16.075  1.00  1.08           H  
ATOM    526 2HB  ARG A  36      -6.792 -13.103  14.657  1.00  1.08           H  
ATOM    527 1HG  ARG A  36      -8.529 -14.682  15.343  1.00  1.08           H  
ATOM    528 2HG  ARG A  36      -7.565 -15.132  16.769  1.00  1.08           H  
ATOM    529 1HD  ARG A  36      -7.707 -12.850  17.598  1.00  1.08           H  
ATOM    530 2HD  ARG A  36      -8.646 -12.380  16.161  1.00  1.08           H  
ATOM    531  HE  ARG A  36     -10.513 -13.378  17.063  1.00  1.08           H  
ATOM    532 1HH1 ARG A  36      -7.675 -14.370  18.875  1.00  1.08           H  
ATOM    533 2HH1 ARG A  36      -8.565 -15.158  20.164  1.00  1.08           H  
ATOM    534 1HH2 ARG A  36     -11.707 -14.386  18.716  1.00  1.08           H  
ATOM    535 2HH2 ARG A  36     -10.879 -15.182  20.047  1.00  1.08           H  
ATOM    536  N   CYS A  37      -4.911 -14.395  12.450  1.00  0.99           N  
ATOM    537  CA  CYS A  37      -3.921 -13.839  11.538  1.00  0.99           C  
ATOM    538  C   CYS A  37      -4.222 -12.415  11.121  1.00  0.99           C  
ATOM    539  O   CYS A  37      -5.377 -12.053  10.916  1.00  0.99           O  
ATOM    540  CB  CYS A  37      -3.825 -14.671  10.280  1.00  0.99           C  
ATOM    541  SG  CYS A  37      -2.713 -13.966   9.074  1.00  0.99           S  
ATOM    542  H   CYS A  37      -5.767 -14.774  12.058  1.00  0.99           H  
ATOM    543  HA  CYS A  37      -2.957 -13.855  12.044  1.00  0.99           H  
ATOM    544 1HB  CYS A  37      -3.479 -15.676  10.520  1.00  0.99           H  
ATOM    545 2HB  CYS A  37      -4.806 -14.759   9.823  1.00  0.99           H  
ATOM    546  N   GLN A  38      -3.163 -11.620  10.986  1.00  0.88           N  
ATOM    547  CA  GLN A  38      -3.248 -10.311  10.358  1.00  0.88           C  
ATOM    548  C   GLN A  38      -3.370 -10.512   8.844  1.00  0.88           C  
ATOM    549  O   GLN A  38      -2.434 -11.013   8.227  1.00  0.88           O  
ATOM    550  CB  GLN A  38      -1.978  -9.508  10.657  1.00  0.88           C  
ATOM    551  CG  GLN A  38      -1.832  -8.219   9.859  1.00  0.88           C  
ATOM    552  CD  GLN A  38      -2.866  -7.162  10.124  1.00  0.88           C  
ATOM    553  OE1 GLN A  38      -3.040  -6.653  11.243  1.00  0.88           O  
ATOM    554  NE2 GLN A  38      -3.578  -6.806   9.057  1.00  0.88           N  
ATOM    555  H   GLN A  38      -2.252 -11.982  11.239  1.00  0.88           H  
ATOM    556  HA  GLN A  38      -4.098  -9.777  10.763  1.00  0.88           H  
ATOM    557 1HB  GLN A  38      -1.939  -9.256  11.714  1.00  0.88           H  
ATOM    558 2HB  GLN A  38      -1.099 -10.126  10.433  1.00  0.88           H  
ATOM    559 1HG  GLN A  38      -0.852  -7.797  10.083  1.00  0.88           H  
ATOM    560 2HG  GLN A  38      -1.879  -8.475   8.798  1.00  0.88           H  
ATOM    561 1HE2 GLN A  38      -4.284  -6.106   9.128  1.00  0.88           H  
ATOM    562 2HE2 GLN A  38      -3.409  -7.280   8.152  1.00  0.88           H  
ATOM    563  N   PRO A  39      -4.483 -10.161   8.194  1.00  0.78           N  
ATOM    564  CA  PRO A  39      -4.643 -10.354   6.777  1.00  0.78           C  
ATOM    565  C   PRO A  39      -3.566  -9.547   6.055  1.00  0.78           C  
ATOM    566  O   PRO A  39      -3.164  -8.487   6.549  1.00  0.78           O  
ATOM    567  CB  PRO A  39      -6.043  -9.797   6.517  1.00  0.78           C  
ATOM    568  CG  PRO A  39      -6.749  -9.876   7.850  1.00  0.78           C  
ATOM    569  CD  PRO A  39      -5.678  -9.605   8.871  1.00  0.78           C  
ATOM    570  HA  PRO A  39      -4.584 -11.429   6.574  1.00  0.78           H  
ATOM    571 1HB  PRO A  39      -5.972  -8.776   6.110  1.00  0.78           H  
ATOM    572 2HB  PRO A  39      -6.548 -10.405   5.759  1.00  0.78           H  
ATOM    573 1HG  PRO A  39      -7.579  -9.156   7.893  1.00  0.78           H  
ATOM    574 2HG  PRO A  39      -7.191 -10.876   7.979  1.00  0.78           H  
ATOM    575 1HD  PRO A  39      -5.579  -8.536   9.045  1.00  0.78           H  
ATOM    576 2HD  PRO A  39      -5.952 -10.135   9.764  1.00  0.78           H  
ATOM    577  N   PRO A  40      -3.108  -9.981   4.874  1.00  0.69           N  
ATOM    578  CA  PRO A  40      -2.172  -9.275   4.028  1.00  0.69           C  
ATOM    579  C   PRO A  40      -2.921  -8.071   3.518  1.00  0.69           C  
ATOM    580  O   PRO A  40      -4.146  -8.087   3.528  1.00  0.69           O  
ATOM    581  CB  PRO A  40      -1.857 -10.294   2.927  1.00  0.69           C  
ATOM    582  CG  PRO A  40      -3.079 -11.199   2.889  1.00  0.69           C  
ATOM    583  CD  PRO A  40      -3.561 -11.259   4.332  1.00  0.69           C  
ATOM    584  HA  PRO A  40      -1.279  -8.987   4.604  1.00  0.69           H  
ATOM    585 1HB  PRO A  40      -1.690  -9.765   1.968  1.00  0.69           H  
ATOM    586 2HB  PRO A  40      -0.924 -10.827   3.161  1.00  0.69           H  
ATOM    587 1HG  PRO A  40      -3.832 -10.780   2.206  1.00  0.69           H  
ATOM    588 2HG  PRO A  40      -2.816 -12.191   2.496  1.00  0.69           H  
ATOM    589 1HD  PRO A  40      -4.636 -11.303   4.332  1.00  0.69           H  
ATOM    590 2HD  PRO A  40      -3.099 -12.103   4.873  1.00  0.69           H  
ATOM    591  N   ASP A  41      -2.228  -7.015   3.116  1.00  0.63           N  
ATOM    592  CA  ASP A  41      -2.952  -5.877   2.560  1.00  0.63           C  
ATOM    593  C   ASP A  41      -3.565  -6.184   1.189  1.00  0.63           C  
ATOM    594  O   ASP A  41      -4.626  -5.649   0.850  1.00  0.63           O  
ATOM    595  CB  ASP A  41      -2.086  -4.643   2.440  1.00  0.63           C  
ATOM    596  CG  ASP A  41      -1.745  -3.875   3.742  1.00  0.63           C  
ATOM    597  OD1 ASP A  41      -2.299  -4.184   4.763  1.00  0.63           O  
ATOM    598  OD2 ASP A  41      -0.991  -2.894   3.663  1.00  0.63           O  
ATOM    599  H   ASP A  41      -1.212  -7.029   3.099  1.00  0.63           H  
ATOM    600  HA  ASP A  41      -3.769  -5.639   3.240  1.00  0.63           H  
ATOM    601 1HB  ASP A  41      -1.151  -4.979   2.004  1.00  0.63           H  
ATOM    602 2HB  ASP A  41      -2.559  -3.957   1.744  1.00  0.63           H  
ATOM    603  N   ALA A  42      -2.912  -7.061   0.412  1.00  0.59           N  
ATOM    604  CA  ALA A  42      -3.413  -7.447  -0.917  1.00  0.59           C  
ATOM    605  C   ALA A  42      -3.044  -8.885  -1.261  1.00  0.59           C  
ATOM    606  O   ALA A  42      -2.034  -9.411  -0.787  1.00  0.59           O  
ATOM    607  CB  ALA A  42      -2.862  -6.531  -2.017  1.00  0.59           C  
ATOM    608  H   ALA A  42      -2.029  -7.438   0.759  1.00  0.59           H  
ATOM    609  HA  ALA A  42      -4.501  -7.370  -0.902  1.00  0.59           H  
ATOM    610 1HB  ALA A  42      -3.279  -6.837  -2.982  1.00  0.59           H  
ATOM    611 2HB  ALA A  42      -3.143  -5.505  -1.809  1.00  0.59           H  
ATOM    612 3HB  ALA A  42      -1.798  -6.608  -2.050  1.00  0.59           H  
ATOM    613  N   VAL A  43      -3.853  -9.489  -2.130  1.00  0.58           N  
ATOM    614  CA  VAL A  43      -3.588 -10.821  -2.659  1.00  0.58           C  
ATOM    615  C   VAL A  43      -3.412 -10.763  -4.167  1.00  0.58           C  
ATOM    616  O   VAL A  43      -4.185 -10.127  -4.883  1.00  0.58           O  
ATOM    617  CB  VAL A  43      -4.708 -11.812  -2.315  1.00  0.58           C  
ATOM    618  CG1 VAL A  43      -4.399 -13.162  -2.947  1.00  0.58           C  
ATOM    619  CG2 VAL A  43      -4.839 -11.947  -0.779  1.00  0.58           C  
ATOM    620  H   VAL A  43      -4.689  -8.996  -2.440  1.00  0.58           H  
ATOM    621  HA  VAL A  43      -2.663 -11.194  -2.219  1.00  0.58           H  
ATOM    622  HB  VAL A  43      -5.648 -11.457  -2.737  1.00  0.58           H  
ATOM    623 1HG1 VAL A  43      -5.191 -13.834  -2.720  1.00  0.58           H  
ATOM    624 2HG1 VAL A  43      -4.324 -13.069  -4.026  1.00  0.58           H  
ATOM    625 3HG1 VAL A  43      -3.458 -13.550  -2.552  1.00  0.58           H  
ATOM    626 1HG2 VAL A  43      -5.618 -12.650  -0.534  1.00  0.58           H  
ATOM    627 2HG2 VAL A  43      -3.920 -12.303  -0.367  1.00  0.58           H  
ATOM    628 3HG2 VAL A  43      -5.075 -10.980  -0.348  1.00  0.58           H  
ATOM    629  N   VAL A  44      -2.358 -11.401  -4.636  1.00  0.58           N  
ATOM    630  CA  VAL A  44      -1.986 -11.440  -6.041  1.00  0.58           C  
ATOM    631  C   VAL A  44      -1.947 -12.877  -6.550  1.00  0.58           C  
ATOM    632  O   VAL A  44      -1.496 -13.769  -5.835  1.00  0.58           O  
ATOM    633  CB  VAL A  44      -0.634 -10.735  -6.230  1.00  0.58           C  
ATOM    634  CG1 VAL A  44      -0.181 -10.772  -7.650  1.00  0.58           C  
ATOM    635  CG2 VAL A  44      -0.789  -9.330  -5.787  1.00  0.58           C  
ATOM    636  H   VAL A  44      -1.765 -11.885  -3.966  1.00  0.58           H  
ATOM    637  HA  VAL A  44      -2.733 -10.893  -6.602  1.00  0.58           H  
ATOM    638  HB  VAL A  44       0.104 -11.226  -5.634  1.00  0.58           H  
ATOM    639 1HG1 VAL A  44       0.757 -10.251  -7.729  1.00  0.58           H  
ATOM    640 2HG1 VAL A  44      -0.058 -11.782  -7.988  1.00  0.58           H  
ATOM    641 3HG1 VAL A  44      -0.921 -10.281  -8.251  1.00  0.58           H  
ATOM    642 1HG2 VAL A  44       0.150  -8.838  -5.888  1.00  0.58           H  
ATOM    643 2HG2 VAL A  44      -1.535  -8.846  -6.400  1.00  0.58           H  
ATOM    644 3HG2 VAL A  44      -1.101  -9.296  -4.757  1.00  0.58           H  
ATOM    645  N   TRP A  45      -2.445 -13.102  -7.768  1.00  0.59           N  
ATOM    646  CA  TRP A  45      -2.476 -14.432  -8.397  1.00  0.59           C  
ATOM    647  C   TRP A  45      -1.696 -14.518  -9.723  1.00  0.59           C  
ATOM    648  O   TRP A  45      -2.307 -14.409 -10.792  1.00  0.59           O  
ATOM    649  CB  TRP A  45      -3.902 -14.850  -8.729  1.00  0.59           C  
ATOM    650  CG  TRP A  45      -4.821 -15.115  -7.599  1.00  0.59           C  
ATOM    651  CD1 TRP A  45      -5.108 -16.316  -7.050  1.00  0.59           C  
ATOM    652  CD2 TRP A  45      -5.602 -14.162  -6.889  1.00  0.59           C  
ATOM    653  NE1 TRP A  45      -6.035 -16.166  -6.051  1.00  0.59           N  
ATOM    654  CE2 TRP A  45      -6.346 -14.859  -5.944  1.00  0.59           C  
ATOM    655  CE3 TRP A  45      -5.736 -12.815  -6.981  1.00  0.59           C  
ATOM    656  CZ2 TRP A  45      -7.224 -14.225  -5.108  1.00  0.59           C  
ATOM    657  CZ3 TRP A  45      -6.602 -12.173  -6.163  1.00  0.59           C  
ATOM    658  CH2 TRP A  45      -7.336 -12.858  -5.253  1.00  0.59           C  
ATOM    659  H   TRP A  45      -2.829 -12.302  -8.275  1.00  0.59           H  
ATOM    660  HA  TRP A  45      -2.063 -15.156  -7.696  1.00  0.59           H  
ATOM    661 1HB  TRP A  45      -4.358 -14.087  -9.356  1.00  0.59           H  
ATOM    662 2HB  TRP A  45      -3.852 -15.756  -9.319  1.00  0.59           H  
ATOM    663  HD1 TRP A  45      -4.675 -17.267  -7.365  1.00  0.59           H  
ATOM    664  HE1 TRP A  45      -6.423 -16.910  -5.488  1.00  0.59           H  
ATOM    665  HE3 TRP A  45      -5.167 -12.286  -7.693  1.00  0.59           H  
ATOM    666  HZ2 TRP A  45      -7.819 -14.760  -4.370  1.00  0.59           H  
ATOM    667  HZ3 TRP A  45      -6.691 -11.102  -6.269  1.00  0.59           H  
ATOM    668  HH2 TRP A  45      -8.020 -12.325  -4.642  1.00  0.59           H  
ATOM    669  N   PRO A  46      -0.349 -14.623  -9.700  1.00  0.61           N  
ATOM    670  CA  PRO A  46       0.513 -14.683 -10.862  1.00  0.61           C  
ATOM    671  C   PRO A  46       0.131 -15.862 -11.723  1.00  0.61           C  
ATOM    672  O   PRO A  46      -0.246 -16.919 -11.221  1.00  0.61           O  
ATOM    673  CB  PRO A  46       1.891 -14.890 -10.255  1.00  0.61           C  
ATOM    674  CG  PRO A  46       1.779 -14.351  -8.884  1.00  0.61           C  
ATOM    675  CD  PRO A  46       0.393 -14.724  -8.444  1.00  0.61           C  
ATOM    676  HA  PRO A  46       0.461 -13.756 -11.431  1.00  0.61           H  
ATOM    677 1HB  PRO A  46       2.148 -15.961 -10.275  1.00  0.61           H  
ATOM    678 2HB  PRO A  46       2.653 -14.373 -10.858  1.00  0.61           H  
ATOM    679 1HG  PRO A  46       2.530 -14.800  -8.265  1.00  0.61           H  
ATOM    680 2HG  PRO A  46       1.963 -13.264  -8.876  1.00  0.61           H  
ATOM    681 1HD  PRO A  46       0.366 -15.756  -8.060  1.00  0.61           H  
ATOM    682 2HD  PRO A  46       0.087 -14.027  -7.718  1.00  0.61           H  
ATOM    683  N   GLN A  47       0.255 -15.694 -13.023  1.00  0.62           N  
ATOM    684  CA  GLN A  47      -0.063 -16.760 -13.954  1.00  0.62           C  
ATOM    685  C   GLN A  47       1.197 -17.490 -14.403  1.00  0.62           C  
ATOM    686  O   GLN A  47       1.128 -18.539 -15.043  1.00  0.62           O  
ATOM    687  CB  GLN A  47      -0.789 -16.167 -15.149  1.00  0.62           C  
ATOM    688  CG  GLN A  47      -2.072 -15.425 -14.759  1.00  0.62           C  
ATOM    689  CD  GLN A  47      -3.119 -16.317 -14.130  1.00  0.62           C  
ATOM    690  OE1 GLN A  47      -3.592 -17.272 -14.768  1.00  0.62           O  
ATOM    691  NE2 GLN A  47      -3.465 -16.025 -12.880  1.00  0.62           N  
ATOM    692  H   GLN A  47       0.552 -14.795 -13.395  1.00  0.62           H  
ATOM    693  HA  GLN A  47      -0.716 -17.478 -13.458  1.00  0.62           H  
ATOM    694 1HB  GLN A  47      -0.128 -15.466 -15.663  1.00  0.62           H  
ATOM    695 2HB  GLN A  47      -1.045 -16.957 -15.851  1.00  0.62           H  
ATOM    696 1HG  GLN A  47      -1.816 -14.645 -14.033  1.00  0.62           H  
ATOM    697 2HG  GLN A  47      -2.504 -14.969 -15.649  1.00  0.62           H  
ATOM    698 1HE2 GLN A  47      -4.147 -16.576 -12.375  1.00  0.62           H  
ATOM    699 2HE2 GLN A  47      -3.030 -15.252 -12.379  1.00  0.62           H  
ATOM    700  N   ASN A  48       2.351 -16.905 -14.103  1.00  0.63           N  
ATOM    701  CA  ASN A  48       3.617 -17.489 -14.518  1.00  0.63           C  
ATOM    702  C   ASN A  48       4.807 -17.017 -13.683  1.00  0.63           C  
ATOM    703  O   ASN A  48       4.680 -16.159 -12.804  1.00  0.63           O  
ATOM    704  CB  ASN A  48       3.841 -17.238 -16.001  1.00  0.63           C  
ATOM    705  CG  ASN A  48       3.857 -15.787 -16.374  1.00  0.63           C  
ATOM    706  OD1 ASN A  48       4.600 -14.990 -15.794  1.00  0.63           O  
ATOM    707  ND2 ASN A  48       3.044 -15.425 -17.344  1.00  0.63           N  
ATOM    708  H   ASN A  48       2.336 -16.050 -13.570  1.00  0.63           H  
ATOM    709  HA  ASN A  48       3.546 -18.570 -14.377  1.00  0.63           H  
ATOM    710 1HB  ASN A  48       4.784 -17.683 -16.310  1.00  0.63           H  
ATOM    711 2HB  ASN A  48       3.057 -17.731 -16.575  1.00  0.63           H  
ATOM    712 1HD2 ASN A  48       3.012 -14.470 -17.643  1.00  0.63           H  
ATOM    713 2HD2 ASN A  48       2.459 -16.106 -17.789  1.00  0.63           H  
ATOM    714  N   VAL A  49       5.980 -17.554 -14.015  1.00  0.64           N  
ATOM    715  CA  VAL A  49       7.212 -17.283 -13.286  1.00  0.64           C  
ATOM    716  C   VAL A  49       7.640 -15.825 -13.414  1.00  0.64           C  
ATOM    717  O   VAL A  49       8.079 -15.204 -12.437  1.00  0.64           O  
ATOM    718  CB  VAL A  49       8.339 -18.158 -13.845  1.00  0.64           C  
ATOM    719  CG1 VAL A  49       9.652 -17.798 -13.162  1.00  0.64           C  
ATOM    720  CG2 VAL A  49       7.977 -19.644 -13.712  1.00  0.64           C  
ATOM    721  H   VAL A  49       6.007 -18.223 -14.771  1.00  0.64           H  
ATOM    722  HA  VAL A  49       7.052 -17.516 -12.232  1.00  0.64           H  
ATOM    723  HB  VAL A  49       8.471 -17.926 -14.904  1.00  0.64           H  
ATOM    724 1HG1 VAL A  49      10.451 -18.399 -13.590  1.00  0.64           H  
ATOM    725 2HG1 VAL A  49       9.871 -16.740 -13.317  1.00  0.64           H  
ATOM    726 3HG1 VAL A  49       9.583 -18.000 -12.097  1.00  0.64           H  
ATOM    727 1HG2 VAL A  49       8.780 -20.250 -14.138  1.00  0.64           H  
ATOM    728 2HG2 VAL A  49       7.843 -19.920 -12.696  1.00  0.64           H  
ATOM    729 3HG2 VAL A  49       7.052 -19.840 -14.252  1.00  0.64           H  
ATOM    730  N   ASP A  50       7.548 -15.286 -14.635  1.00  0.63           N  
ATOM    731  CA  ASP A  50       7.952 -13.907 -14.880  1.00  0.63           C  
ATOM    732  C   ASP A  50       7.107 -12.943 -14.063  1.00  0.63           C  
ATOM    733  O   ASP A  50       7.624 -11.975 -13.504  1.00  0.63           O  
ATOM    734  CB  ASP A  50       7.836 -13.571 -16.367  1.00  0.63           C  
ATOM    735  CG  ASP A  50       8.909 -14.251 -17.225  1.00  0.63           C  
ATOM    736  OD1 ASP A  50       9.866 -14.748 -16.676  1.00  0.63           O  
ATOM    737  OD2 ASP A  50       8.758 -14.265 -18.422  1.00  0.63           O  
ATOM    738  H   ASP A  50       7.176 -15.839 -15.393  1.00  0.63           H  
ATOM    739  HA  ASP A  50       8.993 -13.793 -14.579  1.00  0.63           H  
ATOM    740 1HB  ASP A  50       6.855 -13.874 -16.731  1.00  0.63           H  
ATOM    741 2HB  ASP A  50       7.913 -12.493 -16.501  1.00  0.63           H  
ATOM    742  N   GLN A  51       5.808 -13.215 -13.951  1.00  0.62           N  
ATOM    743  CA  GLN A  51       4.963 -12.346 -13.148  1.00  0.62           C  
ATOM    744  C   GLN A  51       5.356 -12.426 -11.682  1.00  0.62           C  
ATOM    745  O   GLN A  51       5.412 -11.400 -11.008  1.00  0.62           O  
ATOM    746  CB  GLN A  51       3.478 -12.636 -13.360  1.00  0.62           C  
ATOM    747  CG  GLN A  51       2.976 -12.193 -14.726  1.00  0.62           C  
ATOM    748  CD  GLN A  51       1.514 -12.490 -14.972  1.00  0.62           C  
ATOM    749  OE1 GLN A  51       0.885 -13.344 -14.335  1.00  0.62           O  
ATOM    750  NE2 GLN A  51       0.942 -11.769 -15.924  1.00  0.62           N  
ATOM    751  H   GLN A  51       5.413 -14.012 -14.444  1.00  0.62           H  
ATOM    752  HA  GLN A  51       5.130 -11.321 -13.473  1.00  0.62           H  
ATOM    753 1HB  GLN A  51       3.307 -13.711 -13.267  1.00  0.62           H  
ATOM    754 2HB  GLN A  51       2.888 -12.134 -12.592  1.00  0.62           H  
ATOM    755 1HG  GLN A  51       3.108 -11.109 -14.797  1.00  0.62           H  
ATOM    756 2HG  GLN A  51       3.561 -12.683 -15.495  1.00  0.62           H  
ATOM    757 1HE2 GLN A  51      -0.029 -11.906 -16.149  1.00  0.62           H  
ATOM    758 2HE2 GLN A  51       1.473 -11.075 -16.415  1.00  0.62           H  
ATOM    759  N   VAL A  52       5.723 -13.616 -11.190  1.00  0.61           N  
ATOM    760  CA  VAL A  52       6.140 -13.697  -9.791  1.00  0.61           C  
ATOM    761  C   VAL A  52       7.392 -12.835  -9.595  1.00  0.61           C  
ATOM    762  O   VAL A  52       7.499 -12.102  -8.606  1.00  0.61           O  
ATOM    763  CB  VAL A  52       6.460 -15.141  -9.343  1.00  0.61           C  
ATOM    764  CG1 VAL A  52       7.061 -15.104  -7.931  1.00  0.61           C  
ATOM    765  CG2 VAL A  52       5.216 -15.998  -9.353  1.00  0.61           C  
ATOM    766  H   VAL A  52       5.660 -14.458 -11.769  1.00  0.61           H  
ATOM    767  HA  VAL A  52       5.337 -13.308  -9.164  1.00  0.61           H  
ATOM    768  HB  VAL A  52       7.202 -15.566 -10.020  1.00  0.61           H  
ATOM    769 1HG1 VAL A  52       7.314 -16.107  -7.605  1.00  0.61           H  
ATOM    770 2HG1 VAL A  52       7.950 -14.497  -7.939  1.00  0.61           H  
ATOM    771 3HG1 VAL A  52       6.337 -14.675  -7.239  1.00  0.61           H  
ATOM    772 1HG2 VAL A  52       5.453 -17.008  -9.041  1.00  0.61           H  
ATOM    773 2HG2 VAL A  52       4.508 -15.581  -8.674  1.00  0.61           H  
ATOM    774 3HG2 VAL A  52       4.800 -16.021 -10.355  1.00  0.61           H  
ATOM    775  N   SER A  53       8.333 -12.919 -10.550  1.00  0.60           N  
ATOM    776  CA  SER A  53       9.571 -12.144 -10.489  1.00  0.60           C  
ATOM    777  C   SER A  53       9.303 -10.641 -10.515  1.00  0.60           C  
ATOM    778  O   SER A  53       9.878  -9.884  -9.723  1.00  0.60           O  
ATOM    779  CB  SER A  53      10.471 -12.521 -11.652  1.00  0.60           C  
ATOM    780  OG  SER A  53      10.874 -13.861 -11.565  1.00  0.60           O  
ATOM    781  H   SER A  53       8.182 -13.559 -11.333  1.00  0.60           H  
ATOM    782  HA  SER A  53      10.089 -12.361  -9.577  1.00  0.60           H  
ATOM    783 1HB  SER A  53       9.948 -12.356 -12.588  1.00  0.60           H  
ATOM    784 2HB  SER A  53      11.346 -11.876 -11.651  1.00  0.60           H  
ATOM    785  HG  SER A  53      10.057 -14.380 -11.659  1.00  0.60           H  
ATOM    786  N   ARG A  54       8.392 -10.204 -11.380  1.00  0.60           N  
ATOM    787  CA  ARG A  54       8.069  -8.788 -11.471  1.00  0.60           C  
ATOM    788  C   ARG A  54       7.353  -8.285 -10.217  1.00  0.60           C  
ATOM    789  O   ARG A  54       7.636  -7.180  -9.740  1.00  0.60           O  
ATOM    790  CB  ARG A  54       7.226  -8.518 -12.692  1.00  0.60           C  
ATOM    791  CG  ARG A  54       7.936  -8.649 -14.029  1.00  0.60           C  
ATOM    792  CD  ARG A  54       6.999  -8.408 -15.165  1.00  0.60           C  
ATOM    793  NE  ARG A  54       6.577  -7.003 -15.242  1.00  0.60           N  
ATOM    794  CZ  ARG A  54       5.500  -6.549 -15.924  1.00  0.60           C  
ATOM    795  NH1 ARG A  54       4.720  -7.387 -16.571  1.00  0.60           N  
ATOM    796  NH2 ARG A  54       5.227  -5.253 -15.938  1.00  0.60           N  
ATOM    797  H   ARG A  54       7.946 -10.865 -12.016  1.00  0.60           H  
ATOM    798  HA  ARG A  54       9.000  -8.235 -11.579  1.00  0.60           H  
ATOM    799 1HB  ARG A  54       6.411  -9.236 -12.704  1.00  0.60           H  
ATOM    800 2HB  ARG A  54       6.806  -7.519 -12.629  1.00  0.60           H  
ATOM    801 1HG  ARG A  54       8.740  -7.916 -14.083  1.00  0.60           H  
ATOM    802 2HG  ARG A  54       8.353  -9.649 -14.128  1.00  0.60           H  
ATOM    803 1HD  ARG A  54       7.487  -8.672 -16.101  1.00  0.60           H  
ATOM    804 2HD  ARG A  54       6.109  -9.027 -15.032  1.00  0.60           H  
ATOM    805  HE  ARG A  54       7.147  -6.319 -14.761  1.00  0.60           H  
ATOM    806 1HH1 ARG A  54       4.915  -8.376 -16.560  1.00  0.60           H  
ATOM    807 2HH1 ARG A  54       3.909  -7.039 -17.068  1.00  0.60           H  
ATOM    808 1HH2 ARG A  54       5.822  -4.606 -15.441  1.00  0.60           H  
ATOM    809 2HH2 ARG A  54       4.428  -4.910 -16.456  1.00  0.60           H  
ATOM    810  N   VAL A  55       6.455  -9.098  -9.654  1.00  0.60           N  
ATOM    811  CA  VAL A  55       5.764  -8.699  -8.438  1.00  0.60           C  
ATOM    812  C   VAL A  55       6.762  -8.587  -7.303  1.00  0.60           C  
ATOM    813  O   VAL A  55       6.741  -7.610  -6.547  1.00  0.60           O  
ATOM    814  CB  VAL A  55       4.641  -9.687  -8.055  1.00  0.60           C  
ATOM    815  CG1 VAL A  55       4.105  -9.336  -6.676  1.00  0.60           C  
ATOM    816  CG2 VAL A  55       3.490  -9.592  -9.078  1.00  0.60           C  
ATOM    817  H   VAL A  55       6.234  -9.997 -10.083  1.00  0.60           H  
ATOM    818  HA  VAL A  55       5.311  -7.722  -8.603  1.00  0.60           H  
ATOM    819  HB  VAL A  55       5.041 -10.706  -8.036  1.00  0.60           H  
ATOM    820 1HG1 VAL A  55       3.314 -10.019  -6.427  1.00  0.60           H  
ATOM    821 2HG1 VAL A  55       4.907  -9.411  -5.941  1.00  0.60           H  
ATOM    822 3HG1 VAL A  55       3.719  -8.332  -6.686  1.00  0.60           H  
ATOM    823 1HG2 VAL A  55       2.716 -10.291  -8.809  1.00  0.60           H  
ATOM    824 2HG2 VAL A  55       3.086  -8.578  -9.086  1.00  0.60           H  
ATOM    825 3HG2 VAL A  55       3.854  -9.838 -10.059  1.00  0.60           H  
ATOM    826  N   ALA A  56       7.659  -9.573  -7.181  1.00  0.60           N  
ATOM    827  CA  ALA A  56       8.648  -9.520  -6.121  1.00  0.60           C  
ATOM    828  C   ALA A  56       9.507  -8.260  -6.252  1.00  0.60           C  
ATOM    829  O   ALA A  56       9.714  -7.560  -5.256  1.00  0.60           O  
ATOM    830  CB  ALA A  56       9.514 -10.777  -6.150  1.00  0.60           C  
ATOM    831  H   ALA A  56       7.645 -10.372  -7.817  1.00  0.60           H  
ATOM    832  HA  ALA A  56       8.119  -9.468  -5.174  1.00  0.60           H  
ATOM    833 1HB  ALA A  56      10.232 -10.757  -5.355  1.00  0.60           H  
ATOM    834 2HB  ALA A  56       8.880 -11.657  -6.040  1.00  0.60           H  
ATOM    835 3HB  ALA A  56      10.039 -10.826  -7.104  1.00  0.60           H  
ATOM    836  N   SER A  57       9.904  -7.909  -7.494  1.00  0.60           N  
ATOM    837  CA  SER A  57      10.721  -6.718  -7.748  1.00  0.60           C  
ATOM    838  C   SER A  57       9.992  -5.456  -7.314  1.00  0.60           C  
ATOM    839  O   SER A  57      10.558  -4.585  -6.645  1.00  0.60           O  
ATOM    840  CB  SER A  57      11.084  -6.626  -9.218  1.00  0.60           C  
ATOM    841  OG  SER A  57      11.871  -5.485  -9.486  1.00  0.60           O  
ATOM    842  H   SER A  57       9.685  -8.521  -8.280  1.00  0.60           H  
ATOM    843  HA  SER A  57      11.641  -6.802  -7.170  1.00  0.60           H  
ATOM    844 1HB  SER A  57      11.619  -7.517  -9.509  1.00  0.60           H  
ATOM    845 2HB  SER A  57      10.177  -6.590  -9.811  1.00  0.60           H  
ATOM    846  HG  SER A  57      12.602  -5.517  -8.864  1.00  0.60           H  
ATOM    847  N   LEU A  58       8.717  -5.354  -7.687  1.00  0.61           N  
ATOM    848  CA  LEU A  58       7.910  -4.206  -7.315  1.00  0.61           C  
ATOM    849  C   LEU A  58       7.853  -4.054  -5.805  1.00  0.61           C  
ATOM    850  O   LEU A  58       8.079  -2.966  -5.261  1.00  0.61           O  
ATOM    851  CB  LEU A  58       6.482  -4.365  -7.818  1.00  0.61           C  
ATOM    852  CG  LEU A  58       5.555  -3.246  -7.415  1.00  0.61           C  
ATOM    853  CD1 LEU A  58       5.985  -1.951  -8.055  1.00  0.61           C  
ATOM    854  CD2 LEU A  58       4.146  -3.649  -7.740  1.00  0.61           C  
ATOM    855  H   LEU A  58       8.302  -6.093  -8.257  1.00  0.61           H  
ATOM    856  HA  LEU A  58       8.358  -3.312  -7.746  1.00  0.61           H  
ATOM    857 1HB  LEU A  58       6.498  -4.428  -8.906  1.00  0.61           H  
ATOM    858 2HB  LEU A  58       6.074  -5.297  -7.428  1.00  0.61           H  
ATOM    859  HG  LEU A  58       5.646  -3.096  -6.368  1.00  0.61           H  
ATOM    860 1HD1 LEU A  58       5.325  -1.148  -7.725  1.00  0.61           H  
ATOM    861 2HD1 LEU A  58       7.010  -1.721  -7.760  1.00  0.61           H  
ATOM    862 3HD1 LEU A  58       5.931  -2.049  -9.139  1.00  0.61           H  
ATOM    863 1HD2 LEU A  58       3.453  -2.888  -7.410  1.00  0.61           H  
ATOM    864 2HD2 LEU A  58       4.039  -3.811  -8.814  1.00  0.61           H  
ATOM    865 3HD2 LEU A  58       3.949  -4.556  -7.212  1.00  0.61           H  
ATOM    866  N   CYS A  59       7.554  -5.164  -5.131  1.00  0.62           N  
ATOM    867  CA  CYS A  59       7.410  -5.180  -3.692  1.00  0.62           C  
ATOM    868  C   CYS A  59       8.713  -4.759  -3.026  1.00  0.62           C  
ATOM    869  O   CYS A  59       8.714  -3.970  -2.079  1.00  0.62           O  
ATOM    870  CB  CYS A  59       7.023  -6.588  -3.268  1.00  0.62           C  
ATOM    871  SG  CYS A  59       5.367  -7.105  -3.773  1.00  0.62           S  
ATOM    872  H   CYS A  59       7.401  -6.033  -5.647  1.00  0.62           H  
ATOM    873  HA  CYS A  59       6.638  -4.479  -3.402  1.00  0.62           H  
ATOM    874 1HB  CYS A  59       7.715  -7.270  -3.722  1.00  0.62           H  
ATOM    875 2HB  CYS A  59       7.103  -6.684  -2.199  1.00  0.62           H  
ATOM    876  HG  CYS A  59       5.714  -7.270  -5.082  1.00  0.62           H  
ATOM    877  N   TYR A  60       9.835  -5.244  -3.549  1.00  0.63           N  
ATOM    878  CA  TYR A  60      11.148  -4.894  -3.036  1.00  0.63           C  
ATOM    879  C   TYR A  60      11.374  -3.407  -3.121  1.00  0.63           C  
ATOM    880  O   TYR A  60      11.694  -2.756  -2.120  1.00  0.63           O  
ATOM    881  CB  TYR A  60      12.190  -5.672  -3.798  1.00  0.63           C  
ATOM    882  CG  TYR A  60      13.638  -5.457  -3.509  1.00  0.63           C  
ATOM    883  CD1 TYR A  60      14.221  -6.064  -2.420  1.00  0.63           C  
ATOM    884  CD2 TYR A  60      14.399  -4.699  -4.370  1.00  0.63           C  
ATOM    885  CE1 TYR A  60      15.565  -5.923  -2.190  1.00  0.63           C  
ATOM    886  CE2 TYR A  60      15.747  -4.545  -4.143  1.00  0.63           C  
ATOM    887  CZ  TYR A  60      16.335  -5.160  -3.057  1.00  0.63           C  
ATOM    888  OH  TYR A  60      17.690  -5.020  -2.841  1.00  0.63           O  
ATOM    889  H   TYR A  60       9.779  -5.908  -4.323  1.00  0.63           H  
ATOM    890  HA  TYR A  60      11.199  -5.171  -2.001  1.00  0.63           H  
ATOM    891 1HB  TYR A  60      11.980  -6.698  -3.579  1.00  0.63           H  
ATOM    892 2HB  TYR A  60      12.039  -5.539  -4.862  1.00  0.63           H  
ATOM    893  HD1 TYR A  60      13.619  -6.663  -1.747  1.00  0.63           H  
ATOM    894  HD2 TYR A  60      13.931  -4.229  -5.236  1.00  0.63           H  
ATOM    895  HE1 TYR A  60      16.014  -6.411  -1.337  1.00  0.63           H  
ATOM    896  HE2 TYR A  60      16.348  -3.949  -4.827  1.00  0.63           H  
ATOM    897  HH  TYR A  60      18.051  -4.394  -3.475  1.00  0.63           H  
ATOM    898  N   ASN A  61      11.142  -2.855  -4.307  1.00  0.65           N  
ATOM    899  CA  ASN A  61      11.351  -1.442  -4.560  1.00  0.65           C  
ATOM    900  C   ASN A  61      10.487  -0.559  -3.661  1.00  0.65           C  
ATOM    901  O   ASN A  61      10.929   0.508  -3.227  1.00  0.65           O  
ATOM    902  CB  ASN A  61      11.094  -1.157  -6.025  1.00  0.65           C  
ATOM    903  CG  ASN A  61      12.205  -1.684  -6.902  1.00  0.65           C  
ATOM    904  OD1 ASN A  61      13.333  -1.900  -6.436  1.00  0.65           O  
ATOM    905  ND2 ASN A  61      11.909  -1.895  -8.158  1.00  0.65           N  
ATOM    906  H   ASN A  61      10.845  -3.455  -5.080  1.00  0.65           H  
ATOM    907  HA  ASN A  61      12.392  -1.209  -4.342  1.00  0.65           H  
ATOM    908 1HB  ASN A  61      10.156  -1.632  -6.324  1.00  0.65           H  
ATOM    909 2HB  ASN A  61      10.986  -0.085  -6.180  1.00  0.65           H  
ATOM    910 1HD2 ASN A  61      12.604  -2.247  -8.784  1.00  0.65           H  
ATOM    911 2HD2 ASN A  61      10.987  -1.712  -8.491  1.00  0.65           H  
ATOM    912  N   GLN A  62       9.275  -1.020  -3.342  1.00  0.66           N  
ATOM    913  CA  GLN A  62       8.376  -0.268  -2.477  1.00  0.66           C  
ATOM    914  C   GLN A  62       8.454  -0.649  -0.984  1.00  0.66           C  
ATOM    915  O   GLN A  62       7.716  -0.091  -0.170  1.00  0.66           O  
ATOM    916  CB  GLN A  62       6.937  -0.400  -2.984  1.00  0.66           C  
ATOM    917  CG  GLN A  62       6.703   0.204  -4.382  1.00  0.66           C  
ATOM    918  CD  GLN A  62       6.999   1.681  -4.443  1.00  0.66           C  
ATOM    919  OE1 GLN A  62       6.508   2.447  -3.609  1.00  0.66           O  
ATOM    920  NE2 GLN A  62       7.777   2.105  -5.433  1.00  0.66           N  
ATOM    921  H   GLN A  62       8.952  -1.895  -3.757  1.00  0.66           H  
ATOM    922  HA  GLN A  62       8.648   0.782  -2.553  1.00  0.66           H  
ATOM    923 1HB  GLN A  62       6.679  -1.464  -3.044  1.00  0.66           H  
ATOM    924 2HB  GLN A  62       6.252   0.066  -2.282  1.00  0.66           H  
ATOM    925 1HG  GLN A  62       7.332  -0.318  -5.108  1.00  0.66           H  
ATOM    926 2HG  GLN A  62       5.673   0.104  -4.647  1.00  0.66           H  
ATOM    927 1HE2 GLN A  62       7.993   3.079  -5.517  1.00  0.66           H  
ATOM    928 2HE2 GLN A  62       8.138   1.456  -6.099  1.00  0.66           H  
ATOM    929  N   GLY A  63       9.317  -1.607  -0.616  1.00  0.68           N  
ATOM    930  CA  GLY A  63       9.466  -2.034   0.781  1.00  0.68           C  
ATOM    931  C   GLY A  63       8.301  -2.878   1.314  1.00  0.68           C  
ATOM    932  O   GLY A  63       8.062  -2.922   2.523  1.00  0.68           O  
ATOM    933  H   GLY A  63       9.924  -2.038  -1.312  1.00  0.68           H  
ATOM    934 1HA  GLY A  63      10.389  -2.609   0.866  1.00  0.68           H  
ATOM    935 2HA  GLY A  63       9.589  -1.154   1.408  1.00  0.68           H  
ATOM    936  N   VAL A  64       7.558  -3.509   0.417  1.00  0.70           N  
ATOM    937  CA  VAL A  64       6.382  -4.289   0.770  1.00  0.70           C  
ATOM    938  C   VAL A  64       6.675  -5.774   1.031  1.00  0.70           C  
ATOM    939  O   VAL A  64       7.283  -6.427   0.191  1.00  0.70           O  
ATOM    940  CB  VAL A  64       5.357  -4.171  -0.356  1.00  0.70           C  
ATOM    941  CG1 VAL A  64       4.196  -5.016  -0.070  1.00  0.70           C  
ATOM    942  CG2 VAL A  64       4.955  -2.728  -0.511  1.00  0.70           C  
ATOM    943  H   VAL A  64       7.841  -3.460  -0.558  1.00  0.70           H  
ATOM    944  HA  VAL A  64       5.937  -3.814   1.633  1.00  0.70           H  
ATOM    945  HB  VAL A  64       5.791  -4.519  -1.276  1.00  0.70           H  
ATOM    946 1HG1 VAL A  64       3.489  -4.922  -0.873  1.00  0.70           H  
ATOM    947 2HG1 VAL A  64       4.509  -6.040   0.012  1.00  0.70           H  
ATOM    948 3HG1 VAL A  64       3.757  -4.696   0.858  1.00  0.70           H  
ATOM    949 1HG2 VAL A  64       4.237  -2.634  -1.317  1.00  0.70           H  
ATOM    950 2HG2 VAL A  64       4.512  -2.373   0.415  1.00  0.70           H  
ATOM    951 3HG2 VAL A  64       5.833  -2.132  -0.740  1.00  0.70           H  
ATOM    952  N   PRO A  65       6.313  -6.334   2.200  1.00  0.73           N  
ATOM    953  CA  PRO A  65       6.481  -7.738   2.526  1.00  0.73           C  
ATOM    954  C   PRO A  65       5.747  -8.606   1.515  1.00  0.73           C  
ATOM    955  O   PRO A  65       4.688  -8.217   1.017  1.00  0.73           O  
ATOM    956  CB  PRO A  65       5.887  -7.840   3.917  1.00  0.73           C  
ATOM    957  CG  PRO A  65       6.002  -6.452   4.496  1.00  0.73           C  
ATOM    958  CD  PRO A  65       5.807  -5.517   3.324  1.00  0.73           C  
ATOM    959  HA  PRO A  65       7.545  -7.980   2.547  1.00  0.73           H  
ATOM    960 1HB  PRO A  65       4.859  -8.227   3.876  1.00  0.73           H  
ATOM    961 2HB  PRO A  65       6.488  -8.552   4.475  1.00  0.73           H  
ATOM    962 1HG  PRO A  65       5.231  -6.307   5.277  1.00  0.73           H  
ATOM    963 2HG  PRO A  65       6.981  -6.327   4.983  1.00  0.73           H  
ATOM    964 1HD  PRO A  65       4.743  -5.259   3.198  1.00  0.73           H  
ATOM    965 2HD  PRO A  65       6.443  -4.640   3.511  1.00  0.73           H  
ATOM    966  N   ILE A  66       6.310  -9.768   1.218  1.00  0.76           N  
ATOM    967  CA  ILE A  66       5.753 -10.684   0.230  1.00  0.76           C  
ATOM    968  C   ILE A  66       5.577 -12.066   0.860  1.00  0.76           C  
ATOM    969  O   ILE A  66       6.549 -12.583   1.396  1.00  0.76           O  
ATOM    970  CB  ILE A  66       6.775 -10.892  -0.882  1.00  0.76           C  
ATOM    971  CG1 ILE A  66       7.231  -9.602  -1.485  1.00  0.76           C  
ATOM    972  CG2 ILE A  66       6.138 -11.697  -1.971  1.00  0.76           C  
ATOM    973  CD1 ILE A  66       8.496  -9.782  -2.301  1.00  0.76           C  
ATOM    974  H   ILE A  66       7.159 -10.020   1.708  1.00  0.76           H  
ATOM    975  HA  ILE A  66       4.809 -10.303  -0.144  1.00  0.76           H  
ATOM    976  HB  ILE A  66       7.632 -11.397  -0.483  1.00  0.76           H  
ATOM    977 1HG1 ILE A  66       6.447  -9.223  -2.116  1.00  0.76           H  
ATOM    978 2HG1 ILE A  66       7.438  -8.875  -0.706  1.00  0.76           H  
ATOM    979 1HG2 ILE A  66       6.858 -11.859  -2.770  1.00  0.76           H  
ATOM    980 2HG2 ILE A  66       5.812 -12.648  -1.569  1.00  0.76           H  
ATOM    981 3HG2 ILE A  66       5.276 -11.153  -2.362  1.00  0.76           H  
ATOM    982 1HD1 ILE A  66       8.823  -8.846  -2.727  1.00  0.76           H  
ATOM    983 2HD1 ILE A  66       9.280 -10.153  -1.641  1.00  0.76           H  
ATOM    984 3HD1 ILE A  66       8.316 -10.498  -3.092  1.00  0.76           H  
ATOM    985  N   ILE A  67       4.414 -12.692   0.793  1.00  0.82           N  
ATOM    986  CA  ILE A  67       4.343 -14.040   1.362  1.00  0.82           C  
ATOM    987  C   ILE A  67       3.648 -14.995   0.391  1.00  0.82           C  
ATOM    988  O   ILE A  67       2.540 -14.703  -0.030  1.00  0.82           O  
ATOM    989  CB  ILE A  67       3.597 -14.005   2.709  1.00  0.82           C  
ATOM    990  CG1 ILE A  67       3.570 -15.352   3.356  1.00  0.82           C  
ATOM    991  CG2 ILE A  67       2.179 -13.541   2.512  1.00  0.82           C  
ATOM    992  CD1 ILE A  67       3.181 -15.274   4.801  1.00  0.82           C  
ATOM    993  H   ILE A  67       3.614 -12.226   0.365  1.00  0.82           H  
ATOM    994  HA  ILE A  67       5.351 -14.376   1.555  1.00  0.82           H  
ATOM    995  HB  ILE A  67       4.095 -13.320   3.376  1.00  0.82           H  
ATOM    996 1HG1 ILE A  67       2.849 -15.990   2.836  1.00  0.82           H  
ATOM    997 2HG1 ILE A  67       4.539 -15.810   3.286  1.00  0.82           H  
ATOM    998 1HG2 ILE A  67       1.666 -13.514   3.473  1.00  0.82           H  
ATOM    999 2HG2 ILE A  67       2.181 -12.545   2.071  1.00  0.82           H  
ATOM   1000 3HG2 ILE A  67       1.670 -14.239   1.855  1.00  0.82           H  
ATOM   1001 1HD1 ILE A  67       3.167 -16.280   5.227  1.00  0.82           H  
ATOM   1002 2HD1 ILE A  67       3.892 -14.664   5.350  1.00  0.82           H  
ATOM   1003 3HD1 ILE A  67       2.198 -14.835   4.869  1.00  0.82           H  
ATOM   1004  N   PRO A  68       4.238 -16.140   0.021  1.00  0.89           N  
ATOM   1005  CA  PRO A  68       3.624 -17.108  -0.865  1.00  0.89           C  
ATOM   1006  C   PRO A  68       2.485 -17.835  -0.179  1.00  0.89           C  
ATOM   1007  O   PRO A  68       2.492 -18.021   1.037  1.00  0.89           O  
ATOM   1008  CB  PRO A  68       4.779 -18.039  -1.221  1.00  0.89           C  
ATOM   1009  CG  PRO A  68       5.742 -17.939  -0.052  1.00  0.89           C  
ATOM   1010  CD  PRO A  68       5.616 -16.499   0.449  1.00  0.89           C  
ATOM   1011  HA  PRO A  68       3.257 -16.598  -1.758  1.00  0.89           H  
ATOM   1012 1HB  PRO A  68       4.390 -19.060  -1.367  1.00  0.89           H  
ATOM   1013 2HB  PRO A  68       5.211 -17.733  -2.172  1.00  0.89           H  
ATOM   1014 1HG  PRO A  68       5.488 -18.683   0.728  1.00  0.89           H  
ATOM   1015 2HG  PRO A  68       6.765 -18.176  -0.391  1.00  0.89           H  
ATOM   1016 1HD  PRO A  68       5.718 -16.531   1.535  1.00  0.89           H  
ATOM   1017 2HD  PRO A  68       6.369 -15.845  -0.029  1.00  0.89           H  
ATOM   1018  N   PHE A  69       1.567 -18.336  -0.985  1.00  0.97           N  
ATOM   1019  CA  PHE A  69       0.439 -19.116  -0.512  1.00  0.97           C  
ATOM   1020  C   PHE A  69       0.115 -20.290  -1.419  1.00  0.97           C  
ATOM   1021  O   PHE A  69       0.133 -20.204  -2.658  1.00  0.97           O  
ATOM   1022  CB  PHE A  69      -0.769 -18.210  -0.381  1.00  0.97           C  
ATOM   1023  CG  PHE A  69      -2.067 -18.812   0.014  1.00  0.97           C  
ATOM   1024  CD1 PHE A  69      -2.379 -18.908   1.309  1.00  0.97           C  
ATOM   1025  CD2 PHE A  69      -2.971 -19.256  -0.913  1.00  0.97           C  
ATOM   1026  CE1 PHE A  69      -3.567 -19.421   1.734  1.00  0.97           C  
ATOM   1027  CE2 PHE A  69      -4.179 -19.778  -0.520  1.00  0.97           C  
ATOM   1028  CZ  PHE A  69      -4.482 -19.856   0.813  1.00  0.97           C  
ATOM   1029  H   PHE A  69       1.615 -18.096  -1.971  1.00  0.97           H  
ATOM   1030  HA  PHE A  69       0.688 -19.505   0.475  1.00  0.97           H  
ATOM   1031 1HB  PHE A  69      -0.522 -17.509   0.392  1.00  0.97           H  
ATOM   1032 2HB  PHE A  69      -0.914 -17.648  -1.297  1.00  0.97           H  
ATOM   1033  HD1 PHE A  69      -1.667 -18.550   1.992  1.00  0.97           H  
ATOM   1034  HD2 PHE A  69      -2.725 -19.192  -1.970  1.00  0.97           H  
ATOM   1035  HE1 PHE A  69      -3.786 -19.465   2.807  1.00  0.97           H  
ATOM   1036  HE2 PHE A  69      -4.889 -20.127  -1.270  1.00  0.97           H  
ATOM   1037  HZ  PHE A  69      -5.441 -20.261   1.134  1.00  0.97           H  
ATOM   1038  N   GLY A  70      -0.182 -21.396  -0.749  1.00  1.07           N  
ATOM   1039  CA  GLY A  70      -0.575 -22.652  -1.352  1.00  1.07           C  
ATOM   1040  C   GLY A  70      -2.090 -22.790  -1.362  1.00  1.07           C  
ATOM   1041  O   GLY A  70      -2.771 -22.065  -2.077  1.00  1.07           O  
ATOM   1042  H   GLY A  70      -0.147 -21.351   0.260  1.00  1.07           H  
ATOM   1043 1HA  GLY A  70      -0.197 -22.701  -2.373  1.00  1.07           H  
ATOM   1044 2HA  GLY A  70      -0.131 -23.481  -0.802  1.00  1.07           H  
ATOM   1045  N   THR A  71      -2.604 -23.744  -0.593  1.00  1.17           N  
ATOM   1046  CA  THR A  71      -4.029 -24.061  -0.590  1.00  1.17           C  
ATOM   1047  C   THR A  71      -4.736 -23.894   0.767  1.00  1.17           C  
ATOM   1048  O   THR A  71      -5.729 -24.565   1.038  1.00  1.17           O  
ATOM   1049  CB  THR A  71      -4.231 -25.483  -1.122  1.00  1.17           C  
ATOM   1050  OG1 THR A  71      -3.474 -26.407  -0.331  1.00  1.17           O  
ATOM   1051  CG2 THR A  71      -3.775 -25.568  -2.576  1.00  1.17           C  
ATOM   1052  H   THR A  71      -1.985 -24.294  -0.016  1.00  1.17           H  
ATOM   1053  HA  THR A  71      -4.520 -23.383  -1.287  1.00  1.17           H  
ATOM   1054  HB  THR A  71      -5.286 -25.749  -1.062  1.00  1.17           H  
ATOM   1055  HG1 THR A  71      -3.495 -27.282  -0.772  1.00  1.17           H  
ATOM   1056 1HG2 THR A  71      -3.925 -26.575  -2.949  1.00  1.17           H  
ATOM   1057 2HG2 THR A  71      -4.355 -24.871  -3.177  1.00  1.17           H  
ATOM   1058 3HG2 THR A  71      -2.731 -25.315  -2.643  1.00  1.17           H  
ATOM   1059  N   GLY A  72      -4.214 -23.021   1.625  1.00  1.25           N  
ATOM   1060  CA  GLY A  72      -4.814 -22.757   2.941  1.00  1.25           C  
ATOM   1061  C   GLY A  72      -4.174 -23.530   4.088  1.00  1.25           C  
ATOM   1062  O   GLY A  72      -4.452 -23.267   5.262  1.00  1.25           O  
ATOM   1063  H   GLY A  72      -3.394 -22.504   1.345  1.00  1.25           H  
ATOM   1064 1HA  GLY A  72      -4.749 -21.692   3.159  1.00  1.25           H  
ATOM   1065 2HA  GLY A  72      -5.875 -22.995   2.900  1.00  1.25           H  
ATOM   1066  N   THR A  73      -3.306 -24.469   3.770  1.00  1.29           N  
ATOM   1067  CA  THR A  73      -2.660 -25.217   4.825  1.00  1.29           C  
ATOM   1068  C   THR A  73      -1.599 -24.292   5.403  1.00  1.29           C  
ATOM   1069  O   THR A  73      -1.261 -23.289   4.776  1.00  1.29           O  
ATOM   1070  CB  THR A  73      -2.031 -26.513   4.273  1.00  1.29           C  
ATOM   1071  OG1 THR A  73      -0.983 -26.188   3.346  1.00  1.29           O  
ATOM   1072  CG2 THR A  73      -3.095 -27.331   3.539  1.00  1.29           C  
ATOM   1073  H   THR A  73      -3.113 -24.669   2.803  1.00  1.29           H  
ATOM   1074  HA  THR A  73      -3.385 -25.465   5.603  1.00  1.29           H  
ATOM   1075  HB  THR A  73      -1.621 -27.100   5.094  1.00  1.29           H  
ATOM   1076  HG1 THR A  73      -0.304 -25.683   3.803  1.00  1.29           H  
ATOM   1077 1HG2 THR A  73      -2.650 -28.247   3.147  1.00  1.29           H  
ATOM   1078 2HG2 THR A  73      -3.899 -27.586   4.236  1.00  1.29           H  
ATOM   1079 3HG2 THR A  73      -3.504 -26.746   2.710  1.00  1.29           H  
ATOM   1080  N   GLY A  74      -1.069 -24.619   6.575  1.00  1.29           N  
ATOM   1081  CA  GLY A  74      -0.043 -23.779   7.189  1.00  1.29           C  
ATOM   1082  C   GLY A  74       0.304 -24.261   8.590  1.00  1.29           C  
ATOM   1083  O   GLY A  74       1.475 -24.433   8.924  1.00  1.29           O  
ATOM   1084  H   GLY A  74      -1.382 -25.457   7.045  1.00  1.29           H  
ATOM   1085 1HA  GLY A  74       0.850 -23.775   6.565  1.00  1.29           H  
ATOM   1086 2HA  GLY A  74      -0.403 -22.750   7.239  1.00  1.29           H  
ATOM   1087  N   VAL A  75      -0.729 -24.465   9.409  1.00  1.25           N  
ATOM   1088  CA  VAL A  75      -0.670 -24.953  10.800  1.00  1.25           C  
ATOM   1089  C   VAL A  75       0.015 -24.010  11.800  1.00  1.25           C  
ATOM   1090  O   VAL A  75      -0.534 -23.716  12.858  1.00  1.25           O  
ATOM   1091  CB  VAL A  75      -0.011 -26.346  10.867  1.00  1.25           C  
ATOM   1092  CG1 VAL A  75       0.175 -26.760  12.309  1.00  1.25           C  
ATOM   1093  CG2 VAL A  75      -0.897 -27.347  10.131  1.00  1.25           C  
ATOM   1094  H   VAL A  75      -1.640 -24.241   9.042  1.00  1.25           H  
ATOM   1095  HA  VAL A  75      -1.702 -25.077  11.131  1.00  1.25           H  
ATOM   1096  HB  VAL A  75       0.976 -26.319  10.412  1.00  1.25           H  
ATOM   1097 1HG1 VAL A  75       0.641 -27.745  12.348  1.00  1.25           H  
ATOM   1098 2HG1 VAL A  75       0.809 -26.044  12.826  1.00  1.25           H  
ATOM   1099 3HG1 VAL A  75      -0.794 -26.789  12.787  1.00  1.25           H  
ATOM   1100 1HG2 VAL A  75      -0.441 -28.334  10.175  1.00  1.25           H  
ATOM   1101 2HG2 VAL A  75      -1.881 -27.381  10.601  1.00  1.25           H  
ATOM   1102 3HG2 VAL A  75      -1.007 -27.049   9.094  1.00  1.25           H  
ATOM   1103  N   GLU A  76       1.224 -23.577  11.490  1.00  1.18           N  
ATOM   1104  CA  GLU A  76       1.976 -22.689  12.357  1.00  1.18           C  
ATOM   1105  C   GLU A  76       1.940 -21.216  11.912  1.00  1.18           C  
ATOM   1106  O   GLU A  76       2.736 -20.411  12.423  1.00  1.18           O  
ATOM   1107  CB  GLU A  76       3.424 -23.172  12.475  1.00  1.18           C  
ATOM   1108  CG  GLU A  76       3.578 -24.536  13.082  1.00  1.18           C  
ATOM   1109  CD  GLU A  76       5.008 -24.940  13.295  1.00  1.18           C  
ATOM   1110  OE1 GLU A  76       5.915 -24.171  13.018  1.00  1.18           O  
ATOM   1111  OE2 GLU A  76       5.203 -26.028  13.782  1.00  1.18           O  
ATOM   1112  H   GLU A  76       1.621 -23.882  10.610  1.00  1.18           H  
ATOM   1113  HA  GLU A  76       1.531 -22.739  13.352  1.00  1.18           H  
ATOM   1114 1HB  GLU A  76       3.881 -23.197  11.484  1.00  1.18           H  
ATOM   1115 2HB  GLU A  76       3.990 -22.474  13.092  1.00  1.18           H  
ATOM   1116 1HG  GLU A  76       3.057 -24.555  14.040  1.00  1.18           H  
ATOM   1117 2HG  GLU A  76       3.100 -25.263  12.424  1.00  1.18           H  
ATOM   1118  N   GLY A  77       1.035 -20.844  10.972  1.00  1.11           N  
ATOM   1119  CA  GLY A  77       0.972 -19.464  10.488  1.00  1.11           C  
ATOM   1120  C   GLY A  77       1.806 -19.206   9.230  1.00  1.11           C  
ATOM   1121  O   GLY A  77       2.010 -18.059   8.855  1.00  1.11           O  
ATOM   1122  H   GLY A  77       0.333 -21.492  10.588  1.00  1.11           H  
ATOM   1123 1HA  GLY A  77      -0.072 -19.223  10.279  1.00  1.11           H  
ATOM   1124 2HA  GLY A  77       1.294 -18.788  11.279  1.00  1.11           H  
ATOM   1125  N   GLY A  78       2.225 -20.261   8.538  1.00  1.05           N  
ATOM   1126  CA  GLY A  78       3.060 -20.183   7.322  1.00  1.05           C  
ATOM   1127  C   GLY A  78       2.503 -19.371   6.134  1.00  1.05           C  
ATOM   1128  O   GLY A  78       3.213 -19.120   5.168  1.00  1.05           O  
ATOM   1129  H   GLY A  78       1.993 -21.177   8.895  1.00  1.05           H  
ATOM   1130 1HA  GLY A  78       4.025 -19.760   7.602  1.00  1.05           H  
ATOM   1131 2HA  GLY A  78       3.276 -21.197   6.984  1.00  1.05           H  
ATOM   1132  N   VAL A  79       1.232 -18.997   6.179  1.00  1.01           N  
ATOM   1133  CA  VAL A  79       0.616 -18.198   5.124  1.00  1.01           C  
ATOM   1134  C   VAL A  79       0.223 -16.812   5.617  1.00  1.01           C  
ATOM   1135  O   VAL A  79      -0.295 -15.982   4.864  1.00  1.01           O  
ATOM   1136  CB  VAL A  79      -0.642 -18.888   4.623  1.00  1.01           C  
ATOM   1137  CG1 VAL A  79      -0.314 -20.246   4.014  1.00  1.01           C  
ATOM   1138  CG2 VAL A  79      -1.591 -19.052   5.765  1.00  1.01           C  
ATOM   1139  H   VAL A  79       0.680 -19.255   6.982  1.00  1.01           H  
ATOM   1140  HA  VAL A  79       1.323 -18.089   4.300  1.00  1.01           H  
ATOM   1141  HB  VAL A  79      -1.096 -18.268   3.898  1.00  1.01           H  
ATOM   1142 1HG1 VAL A  79      -1.233 -20.721   3.661  1.00  1.01           H  
ATOM   1143 2HG1 VAL A  79       0.373 -20.110   3.178  1.00  1.01           H  
ATOM   1144 3HG1 VAL A  79       0.149 -20.884   4.767  1.00  1.01           H  
ATOM   1145 1HG2 VAL A  79      -2.510 -19.524   5.411  1.00  1.01           H  
ATOM   1146 2HG2 VAL A  79      -1.117 -19.670   6.523  1.00  1.01           H  
ATOM   1147 3HG2 VAL A  79      -1.831 -18.077   6.185  1.00  1.01           H  
ATOM   1148  N   CYS A  80       0.450 -16.571   6.894  1.00  0.99           N  
ATOM   1149  CA  CYS A  80       0.050 -15.335   7.521  1.00  0.99           C  
ATOM   1150  C   CYS A  80       1.152 -14.300   7.557  1.00  0.99           C  
ATOM   1151  O   CYS A  80       2.186 -14.544   8.169  1.00  0.99           O  
ATOM   1152  CB  CYS A  80      -0.341 -15.640   8.951  1.00  0.99           C  
ATOM   1153  SG  CYS A  80      -0.864 -14.233   9.853  1.00  0.99           S  
ATOM   1154  H   CYS A  80       0.926 -17.263   7.466  1.00  0.99           H  
ATOM   1155  HA  CYS A  80      -0.804 -14.934   6.976  1.00  0.99           H  
ATOM   1156 1HB  CYS A  80      -1.145 -16.381   8.959  1.00  0.99           H  
ATOM   1157 2HB  CYS A  80       0.508 -16.076   9.472  1.00  0.99           H  
ATOM   1158  N   ALA A  81       0.990 -13.165   6.896  1.00  0.97           N  
ATOM   1159  CA  ALA A  81       2.049 -12.163   6.970  1.00  0.97           C  
ATOM   1160  C   ALA A  81       1.984 -11.535   8.357  1.00  0.97           C  
ATOM   1161  O   ALA A  81       0.895 -11.238   8.826  1.00  0.97           O  
ATOM   1162  CB  ALA A  81       1.881 -11.100   5.885  1.00  0.97           C  
ATOM   1163  H   ALA A  81       0.137 -12.992   6.382  1.00  0.97           H  
ATOM   1164  HA  ALA A  81       3.012 -12.654   6.851  1.00  0.97           H  
ATOM   1165 1HB  ALA A  81       2.679 -10.361   5.974  1.00  0.97           H  
ATOM   1166 2HB  ALA A  81       1.925 -11.562   4.903  1.00  0.97           H  
ATOM   1167 3HB  ALA A  81       0.917 -10.602   6.011  1.00  0.97           H  
ATOM   1168  N   VAL A  82       3.111 -11.253   9.010  1.00  0.93           N  
ATOM   1169  CA  VAL A  82       2.965 -10.555  10.289  1.00  0.93           C  
ATOM   1170  C   VAL A  82       2.486  -9.115  10.101  1.00  0.93           C  
ATOM   1171  O   VAL A  82       1.636  -8.620  10.842  1.00  0.93           O  
ATOM   1172  CB  VAL A  82       4.271 -10.570  11.076  1.00  0.93           C  
ATOM   1173  CG1 VAL A  82       4.141  -9.698  12.295  1.00  0.93           C  
ATOM   1174  CG2 VAL A  82       4.565 -11.979  11.494  1.00  0.93           C  
ATOM   1175  H   VAL A  82       4.037 -11.529   8.674  1.00  0.93           H  
ATOM   1176  HA  VAL A  82       2.217 -11.088  10.877  1.00  0.93           H  
ATOM   1177  HB  VAL A  82       5.080 -10.180  10.456  1.00  0.93           H  
ATOM   1178 1HG1 VAL A  82       5.075  -9.711  12.855  1.00  0.93           H  
ATOM   1179 2HG1 VAL A  82       3.917  -8.688  11.984  1.00  0.93           H  
ATOM   1180 3HG1 VAL A  82       3.333 -10.072  12.923  1.00  0.93           H  
ATOM   1181 1HG2 VAL A  82       5.486 -12.010  12.062  1.00  0.93           H  
ATOM   1182 2HG2 VAL A  82       3.746 -12.348  12.112  1.00  0.93           H  
ATOM   1183 3HG2 VAL A  82       4.658 -12.598  10.613  1.00  0.93           H  
ATOM   1184  N   GLN A  83       3.080  -8.442   9.127  1.00  0.88           N  
ATOM   1185  CA  GLN A  83       2.766  -7.062   8.786  1.00  0.88           C  
ATOM   1186  C   GLN A  83       1.925  -7.010   7.521  1.00  0.88           C  
ATOM   1187  O   GLN A  83       1.879  -7.977   6.760  1.00  0.88           O  
ATOM   1188  CB  GLN A  83       4.050  -6.248   8.601  1.00  0.88           C  
ATOM   1189  CG  GLN A  83       4.931  -6.128   9.846  1.00  0.88           C  
ATOM   1190  CD  GLN A  83       4.259  -5.305  10.953  1.00  0.88           C  
ATOM   1191  OE1 GLN A  83       3.890  -4.148  10.726  1.00  0.88           O  
ATOM   1192  NE2 GLN A  83       4.112  -5.877  12.138  1.00  0.88           N  
ATOM   1193  H   GLN A  83       3.770  -8.926   8.577  1.00  0.88           H  
ATOM   1194  HA  GLN A  83       2.186  -6.624   9.597  1.00  0.88           H  
ATOM   1195 1HB  GLN A  83       4.648  -6.704   7.811  1.00  0.88           H  
ATOM   1196 2HB  GLN A  83       3.795  -5.243   8.266  1.00  0.88           H  
ATOM   1197 1HG  GLN A  83       5.134  -7.125  10.235  1.00  0.88           H  
ATOM   1198 2HG  GLN A  83       5.864  -5.635   9.574  1.00  0.88           H  
ATOM   1199 1HE2 GLN A  83       3.682  -5.370  12.888  1.00  0.88           H  
ATOM   1200 2HE2 GLN A  83       4.428  -6.810  12.289  1.00  0.88           H  
ATOM   1201  N   GLY A  84       1.270  -5.881   7.275  1.00  0.82           N  
ATOM   1202  CA  GLY A  84       0.502  -5.758   6.041  1.00  0.82           C  
ATOM   1203  C   GLY A  84       1.470  -5.915   4.880  1.00  0.82           C  
ATOM   1204  O   GLY A  84       2.632  -5.514   4.978  1.00  0.82           O  
ATOM   1205  H   GLY A  84       1.312  -5.109   7.926  1.00  0.82           H  
ATOM   1206 1HA  GLY A  84      -0.275  -6.523   5.996  1.00  0.82           H  
ATOM   1207 2HA  GLY A  84       0.011  -4.784   5.996  1.00  0.82           H  
ATOM   1208  N   GLY A  85       0.996  -6.487   3.783  1.00  0.75           N  
ATOM   1209  CA  GLY A  85       1.863  -6.730   2.635  1.00  0.75           C  
ATOM   1210  C   GLY A  85       1.119  -7.517   1.581  1.00  0.75           C  
ATOM   1211  O   GLY A  85      -0.116  -7.537   1.602  1.00  0.75           O  
ATOM   1212  H   GLY A  85       0.025  -6.768   3.760  1.00  0.75           H  
ATOM   1213 1HA  GLY A  85       2.196  -5.781   2.225  1.00  0.75           H  
ATOM   1214 2HA  GLY A  85       2.751  -7.279   2.947  1.00  0.75           H  
ATOM   1215  N   VAL A  86       1.856  -8.155   0.679  1.00  0.70           N  
ATOM   1216  CA  VAL A  86       1.237  -8.882  -0.416  1.00  0.70           C  
ATOM   1217  C   VAL A  86       1.403 -10.384  -0.356  1.00  0.70           C  
ATOM   1218  O   VAL A  86       2.512 -10.895  -0.214  1.00  0.70           O  
ATOM   1219  CB  VAL A  86       1.793  -8.404  -1.750  1.00  0.70           C  
ATOM   1220  CG1 VAL A  86       1.212  -9.208  -2.870  1.00  0.70           C  
ATOM   1221  CG2 VAL A  86       1.415  -7.034  -1.947  1.00  0.70           C  
ATOM   1222  H   VAL A  86       2.874  -8.121   0.746  1.00  0.70           H  
ATOM   1223  HA  VAL A  86       0.177  -8.655  -0.401  1.00  0.70           H  
ATOM   1224  HB  VAL A  86       2.883  -8.512  -1.761  1.00  0.70           H  
ATOM   1225 1HG1 VAL A  86       1.604  -8.848  -3.820  1.00  0.70           H  
ATOM   1226 2HG1 VAL A  86       1.477 -10.244  -2.741  1.00  0.70           H  
ATOM   1227 3HG1 VAL A  86       0.129  -9.103  -2.850  1.00  0.70           H  
ATOM   1228 1HG2 VAL A  86       1.795  -6.737  -2.895  1.00  0.70           H  
ATOM   1229 2HG2 VAL A  86       0.348  -6.965  -1.943  1.00  0.70           H  
ATOM   1230 3HG2 VAL A  86       1.820  -6.420  -1.161  1.00  0.70           H  
ATOM   1231  N   CYS A  87       0.285 -11.074  -0.484  1.00  0.66           N  
ATOM   1232  CA  CYS A  87       0.270 -12.516  -0.515  1.00  0.66           C  
ATOM   1233  C   CYS A  87       0.225 -13.030  -1.940  1.00  0.66           C  
ATOM   1234  O   CYS A  87      -0.599 -12.584  -2.739  1.00  0.66           O  
ATOM   1235  CB  CYS A  87      -0.883 -13.061   0.283  1.00  0.66           C  
ATOM   1236  SG  CYS A  87      -1.013 -14.797   0.228  1.00  0.66           S  
ATOM   1237  H   CYS A  87      -0.592 -10.560  -0.583  1.00  0.66           H  
ATOM   1238  HA  CYS A  87       1.179 -12.858  -0.060  1.00  0.66           H  
ATOM   1239 1HB  CYS A  87      -0.759 -12.771   1.322  1.00  0.66           H  
ATOM   1240 2HB  CYS A  87      -1.796 -12.634  -0.073  1.00  0.66           H  
ATOM   1241  HG  CYS A  87       0.301 -15.031   0.423  1.00  0.66           H  
ATOM   1242  N   ILE A  88       1.160 -13.907  -2.280  1.00  0.64           N  
ATOM   1243  CA  ILE A  88       1.246 -14.431  -3.631  1.00  0.64           C  
ATOM   1244  C   ILE A  88       0.638 -15.828  -3.717  1.00  0.64           C  
ATOM   1245  O   ILE A  88       1.228 -16.815  -3.266  1.00  0.64           O  
ATOM   1246  CB  ILE A  88       2.713 -14.476  -4.085  1.00  0.64           C  
ATOM   1247  CG1 ILE A  88       3.356 -13.126  -3.887  1.00  0.64           C  
ATOM   1248  CG2 ILE A  88       2.796 -14.893  -5.502  1.00  0.64           C  
ATOM   1249  CD1 ILE A  88       2.675 -12.048  -4.606  1.00  0.64           C  
ATOM   1250  H   ILE A  88       1.795 -14.232  -1.564  1.00  0.64           H  
ATOM   1251  HA  ILE A  88       0.691 -13.775  -4.303  1.00  0.64           H  
ATOM   1252  HB  ILE A  88       3.259 -15.183  -3.480  1.00  0.64           H  
ATOM   1253 1HG1 ILE A  88       3.347 -12.890  -2.819  1.00  0.64           H  
ATOM   1254 2HG1 ILE A  88       4.386 -13.165  -4.224  1.00  0.64           H  
ATOM   1255 1HG2 ILE A  88       3.837 -14.931  -5.823  1.00  0.64           H  
ATOM   1256 2HG2 ILE A  88       2.339 -15.874  -5.623  1.00  0.64           H  
ATOM   1257 3HG2 ILE A  88       2.254 -14.162  -6.088  1.00  0.64           H  
ATOM   1258 1HD1 ILE A  88       3.185 -11.112  -4.401  1.00  0.64           H  
ATOM   1259 2HD1 ILE A  88       2.684 -12.251  -5.679  1.00  0.64           H  
ATOM   1260 3HD1 ILE A  88       1.659 -11.993  -4.258  1.00  0.64           H  
ATOM   1261  N   ASN A  89      -0.538 -15.896  -4.317  1.00  0.65           N  
ATOM   1262  CA  ASN A  89      -1.307 -17.119  -4.456  1.00  0.65           C  
ATOM   1263  C   ASN A  89      -0.896 -17.849  -5.719  1.00  0.65           C  
ATOM   1264  O   ASN A  89      -1.191 -17.428  -6.835  1.00  0.65           O  
ATOM   1265  CB  ASN A  89      -2.790 -16.829  -4.400  1.00  0.65           C  
ATOM   1266  CG  ASN A  89      -3.626 -18.076  -4.547  1.00  0.65           C  
ATOM   1267  OD1 ASN A  89      -3.259 -18.966  -5.317  1.00  0.65           O  
ATOM   1268  ND2 ASN A  89      -4.724 -18.181  -3.844  1.00  0.65           N  
ATOM   1269  H   ASN A  89      -0.928 -15.039  -4.700  1.00  0.65           H  
ATOM   1270  HA  ASN A  89      -1.066 -17.780  -3.623  1.00  0.65           H  
ATOM   1271 1HB  ASN A  89      -3.025 -16.358  -3.446  1.00  0.65           H  
ATOM   1272 2HB  ASN A  89      -3.044 -16.114  -5.175  1.00  0.65           H  
ATOM   1273 1HD2 ASN A  89      -5.294 -19.000  -3.919  1.00  0.65           H  
ATOM   1274 2HD2 ASN A  89      -5.002 -17.451  -3.211  1.00  0.65           H  
ATOM   1275  N   LEU A  90      -0.213 -18.956  -5.533  1.00  0.66           N  
ATOM   1276  CA  LEU A  90       0.378 -19.698  -6.629  1.00  0.66           C  
ATOM   1277  C   LEU A  90      -0.524 -20.784  -7.207  1.00  0.66           C  
ATOM   1278  O   LEU A  90      -0.099 -21.541  -8.071  1.00  0.66           O  
ATOM   1279  CB  LEU A  90       1.669 -20.312  -6.113  1.00  0.66           C  
ATOM   1280  CG  LEU A  90       2.722 -19.287  -5.661  1.00  0.66           C  
ATOM   1281  CD1 LEU A  90       3.852 -20.012  -5.036  1.00  0.66           C  
ATOM   1282  CD2 LEU A  90       3.212 -18.466  -6.860  1.00  0.66           C  
ATOM   1283  H   LEU A  90      -0.049 -19.279  -4.573  1.00  0.66           H  
ATOM   1284  HA  LEU A  90       0.617 -18.990  -7.423  1.00  0.66           H  
ATOM   1285 1HB  LEU A  90       1.432 -20.946  -5.254  1.00  0.66           H  
ATOM   1286 2HB  LEU A  90       2.105 -20.933  -6.898  1.00  0.66           H  
ATOM   1287  HG  LEU A  90       2.283 -18.624  -4.913  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  90       4.581 -19.307  -4.696  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  90       3.467 -20.577  -4.190  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  90       4.309 -20.685  -5.759  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  90       3.961 -17.745  -6.530  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  90       3.658 -19.138  -7.590  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  90       2.371 -17.934  -7.315  1.00  0.66           H  
ATOM   1294  N   THR A  91      -1.785 -20.854  -6.781  1.00  0.67           N  
ATOM   1295  CA  THR A  91      -2.664 -21.936  -7.238  1.00  0.67           C  
ATOM   1296  C   THR A  91      -3.041 -21.842  -8.712  1.00  0.67           C  
ATOM   1297  O   THR A  91      -3.496 -22.820  -9.297  1.00  0.67           O  
ATOM   1298  CB  THR A  91      -3.953 -22.023  -6.397  1.00  0.67           C  
ATOM   1299  OG1 THR A  91      -4.693 -20.808  -6.495  1.00  0.67           O  
ATOM   1300  CG2 THR A  91      -3.602 -22.282  -4.954  1.00  0.67           C  
ATOM   1301  H   THR A  91      -2.136 -20.170  -6.118  1.00  0.67           H  
ATOM   1302  HA  THR A  91      -2.135 -22.877  -7.097  1.00  0.67           H  
ATOM   1303  HB  THR A  91      -4.569 -22.840  -6.769  1.00  0.67           H  
ATOM   1304  HG1 THR A  91      -4.203 -20.111  -6.040  1.00  0.67           H  
ATOM   1305 1HG2 THR A  91      -4.510 -22.350  -4.357  1.00  0.67           H  
ATOM   1306 2HG2 THR A  91      -3.046 -23.214  -4.873  1.00  0.67           H  
ATOM   1307 3HG2 THR A  91      -2.986 -21.464  -4.578  1.00  0.67           H  
ATOM   1308  N   HIS A  92      -2.849 -20.679  -9.332  1.00  0.69           N  
ATOM   1309  CA  HIS A  92      -3.135 -20.570 -10.755  1.00  0.69           C  
ATOM   1310  C   HIS A  92      -1.988 -21.181 -11.565  1.00  0.69           C  
ATOM   1311  O   HIS A  92      -2.166 -21.593 -12.714  1.00  0.69           O  
ATOM   1312  CB  HIS A  92      -3.400 -19.120 -11.173  1.00  0.69           C  
ATOM   1313  CG  HIS A  92      -4.711 -18.585 -10.631  1.00  0.69           C  
ATOM   1314  ND1 HIS A  92      -5.240 -17.368 -11.017  1.00  0.69           N  
ATOM   1315  CD2 HIS A  92      -5.587 -19.106  -9.735  1.00  0.69           C  
ATOM   1316  CE1 HIS A  92      -6.386 -17.166 -10.385  1.00  0.69           C  
ATOM   1317  NE2 HIS A  92      -6.619 -18.204  -9.603  1.00  0.69           N  
ATOM   1318  H   HIS A  92      -2.494 -19.887  -8.815  1.00  0.69           H  
ATOM   1319  HA  HIS A  92      -4.033 -21.141 -10.988  1.00  0.69           H  
ATOM   1320 1HB  HIS A  92      -2.587 -18.478 -10.814  1.00  0.69           H  
ATOM   1321 2HB  HIS A  92      -3.416 -19.047 -12.262  1.00  0.69           H  
ATOM   1322  HD2 HIS A  92      -5.496 -20.061  -9.215  1.00  0.69           H  
ATOM   1323  HE1 HIS A  92      -7.025 -16.288 -10.490  1.00  0.69           H  
ATOM   1324  HE2 HIS A  92      -7.421 -18.323  -9.000  1.00  0.69           H  
ATOM   1325  N   MET A  93      -0.806 -21.304 -10.955  1.00  0.70           N  
ATOM   1326  CA  MET A  93       0.353 -21.860 -11.642  1.00  0.70           C  
ATOM   1327  C   MET A  93       0.320 -23.377 -11.476  1.00  0.70           C  
ATOM   1328  O   MET A  93       1.139 -23.963 -10.763  1.00  0.70           O  
ATOM   1329  CB  MET A  93       1.639 -21.245 -11.074  1.00  0.70           C  
ATOM   1330  CG  MET A  93       1.822 -19.749 -11.363  1.00  0.70           C  
ATOM   1331  SD  MET A  93       3.280 -18.998 -10.554  1.00  0.70           S  
ATOM   1332  CE  MET A  93       4.679 -19.774 -11.361  1.00  0.70           C  
ATOM   1333  H   MET A  93      -0.696 -21.039  -9.980  1.00  0.70           H  
ATOM   1334  HA  MET A  93       0.289 -21.632 -12.708  1.00  0.70           H  
ATOM   1335 1HB  MET A  93       1.643 -21.371  -9.995  1.00  0.70           H  
ATOM   1336 2HB  MET A  93       2.503 -21.774 -11.476  1.00  0.70           H  
ATOM   1337 1HG  MET A  93       1.917 -19.609 -12.438  1.00  0.70           H  
ATOM   1338 2HG  MET A  93       0.933 -19.208 -11.032  1.00  0.70           H  
ATOM   1339 1HE  MET A  93       5.602 -19.375 -10.950  1.00  0.70           H  
ATOM   1340 2HE  MET A  93       4.650 -20.848 -11.197  1.00  0.70           H  
ATOM   1341 3HE  MET A  93       4.644 -19.585 -12.423  1.00  0.70           H  
ATOM   1342  N   ASP A  94      -0.667 -23.999 -12.123  1.00  0.72           N  
ATOM   1343  CA  ASP A  94      -0.922 -25.433 -11.990  1.00  0.72           C  
ATOM   1344  C   ASP A  94      -0.814 -26.200 -13.302  1.00  0.72           C  
ATOM   1345  O   ASP A  94      -1.770 -26.284 -14.077  1.00  0.72           O  
ATOM   1346  CB  ASP A  94      -2.305 -25.652 -11.337  1.00  0.72           C  
ATOM   1347  CG  ASP A  94      -2.736 -27.161 -11.143  1.00  0.72           C  
ATOM   1348  OD1 ASP A  94      -2.248 -28.001 -11.858  1.00  0.72           O  
ATOM   1349  OD2 ASP A  94      -3.533 -27.437 -10.268  1.00  0.72           O  
ATOM   1350  H   ASP A  94      -1.280 -23.409 -12.690  1.00  0.72           H  
ATOM   1351  HA  ASP A  94      -0.178 -25.829 -11.309  1.00  0.72           H  
ATOM   1352 1HB  ASP A  94      -2.314 -25.167 -10.353  1.00  0.72           H  
ATOM   1353 2HB  ASP A  94      -3.065 -25.150 -11.937  1.00  0.72           H  
ATOM   1354  N   GLN A  95       0.368 -26.764 -13.538  1.00  0.75           N  
ATOM   1355  CA  GLN A  95       0.675 -27.510 -14.748  1.00  0.75           C  
ATOM   1356  C   GLN A  95       1.913 -28.395 -14.580  1.00  0.75           C  
ATOM   1357  O   GLN A  95       2.904 -27.998 -13.962  1.00  0.75           O  
ATOM   1358  CB  GLN A  95       0.875 -26.532 -15.922  1.00  0.75           C  
ATOM   1359  CG  GLN A  95       1.193 -27.154 -17.290  1.00  0.75           C  
ATOM   1360  CD  GLN A  95       0.037 -27.963 -17.891  1.00  0.75           C  
ATOM   1361  OE1 GLN A  95      -1.091 -27.468 -18.024  1.00  0.75           O  
ATOM   1362  NE2 GLN A  95       0.321 -29.211 -18.266  1.00  0.75           N  
ATOM   1363  H   GLN A  95       1.089 -26.649 -12.842  1.00  0.75           H  
ATOM   1364  HA  GLN A  95      -0.173 -28.157 -14.973  1.00  0.75           H  
ATOM   1365 1HB  GLN A  95      -0.018 -25.920 -16.041  1.00  0.75           H  
ATOM   1366 2HB  GLN A  95       1.697 -25.853 -15.680  1.00  0.75           H  
ATOM   1367 1HG  GLN A  95       1.419 -26.342 -17.976  1.00  0.75           H  
ATOM   1368 2HG  GLN A  95       2.057 -27.789 -17.202  1.00  0.75           H  
ATOM   1369 1HE2 GLN A  95      -0.387 -29.788 -18.672  1.00  0.75           H  
ATOM   1370 2HE2 GLN A  95       1.274 -29.578 -18.147  1.00  0.75           H  
ATOM   1371  N   ILE A  96       1.878 -29.586 -15.165  1.00  0.80           N  
ATOM   1372  CA  ILE A  96       3.084 -30.412 -15.234  1.00  0.80           C  
ATOM   1373  C   ILE A  96       3.733 -30.084 -16.561  1.00  0.80           C  
ATOM   1374  O   ILE A  96       3.059 -30.056 -17.599  1.00  0.80           O  
ATOM   1375  CB  ILE A  96       2.815 -31.911 -15.110  1.00  0.80           C  
ATOM   1376  CG1 ILE A  96       2.189 -32.189 -13.744  1.00  0.80           C  
ATOM   1377  CG2 ILE A  96       4.126 -32.668 -15.286  1.00  0.80           C  
ATOM   1378  CD1 ILE A  96       1.685 -33.558 -13.612  1.00  0.80           C  
ATOM   1379  H   ILE A  96       1.024 -29.899 -15.608  1.00  0.80           H  
ATOM   1380  HA  ILE A  96       3.769 -30.128 -14.441  1.00  0.80           H  
ATOM   1381  HB  ILE A  96       2.103 -32.228 -15.869  1.00  0.80           H  
ATOM   1382 1HG1 ILE A  96       2.917 -32.021 -12.969  1.00  0.80           H  
ATOM   1383 2HG1 ILE A  96       1.353 -31.503 -13.593  1.00  0.80           H  
ATOM   1384 1HG2 ILE A  96       3.952 -33.737 -15.189  1.00  0.80           H  
ATOM   1385 2HG2 ILE A  96       4.546 -32.464 -16.269  1.00  0.80           H  
ATOM   1386 3HG2 ILE A  96       4.822 -32.341 -14.534  1.00  0.80           H  
ATOM   1387 1HD1 ILE A  96       1.236 -33.682 -12.639  1.00  0.80           H  
ATOM   1388 2HD1 ILE A  96       0.940 -33.723 -14.380  1.00  0.80           H  
ATOM   1389 3HD1 ILE A  96       2.504 -34.268 -13.735  1.00  0.80           H  
ATOM   1390  N   THR A  97       5.011 -29.735 -16.525  1.00  0.89           N  
ATOM   1391  CA  THR A  97       5.652 -29.256 -17.731  1.00  0.89           C  
ATOM   1392  C   THR A  97       6.592 -30.270 -18.387  1.00  0.89           C  
ATOM   1393  O   THR A  97       6.796 -30.227 -19.602  1.00  0.89           O  
ATOM   1394  CB  THR A  97       6.391 -27.958 -17.371  1.00  0.89           C  
ATOM   1395  OG1 THR A  97       7.403 -28.229 -16.407  1.00  0.89           O  
ATOM   1396  CG2 THR A  97       5.389 -26.978 -16.745  1.00  0.89           C  
ATOM   1397  H   THR A  97       5.541 -29.799 -15.658  1.00  0.89           H  
ATOM   1398  HA  THR A  97       4.877 -29.011 -18.455  1.00  0.89           H  
ATOM   1399  HB  THR A  97       6.838 -27.520 -18.261  1.00  0.89           H  
ATOM   1400  HG1 THR A  97       7.060 -28.868 -15.746  1.00  0.89           H  
ATOM   1401 1HG2 THR A  97       5.898 -26.052 -16.473  1.00  0.89           H  
ATOM   1402 2HG2 THR A  97       4.596 -26.756 -17.458  1.00  0.89           H  
ATOM   1403 3HG2 THR A  97       4.953 -27.422 -15.848  1.00  0.89           H  
ATOM   1404  N   GLU A  98       7.121 -31.209 -17.606  1.00  1.02           N  
ATOM   1405  CA  GLU A  98       8.021 -32.228 -18.160  1.00  1.02           C  
ATOM   1406  C   GLU A  98       8.004 -33.515 -17.344  1.00  1.02           C  
ATOM   1407  O   GLU A  98       8.141 -33.474 -16.127  1.00  1.02           O  
ATOM   1408  CB  GLU A  98       9.450 -31.662 -18.235  1.00  1.02           C  
ATOM   1409  CG  GLU A  98      10.529 -32.561 -18.800  1.00  1.02           C  
ATOM   1410  CD  GLU A  98      11.884 -31.833 -18.895  1.00  1.02           C  
ATOM   1411  OE1 GLU A  98      12.804 -32.184 -18.173  1.00  1.02           O  
ATOM   1412  OE2 GLU A  98      11.987 -30.924 -19.692  1.00  1.02           O  
ATOM   1413  H   GLU A  98       6.933 -31.165 -16.608  1.00  1.02           H  
ATOM   1414  HA  GLU A  98       7.687 -32.468 -19.170  1.00  1.02           H  
ATOM   1415 1HB  GLU A  98       9.447 -30.740 -18.815  1.00  1.02           H  
ATOM   1416 2HB  GLU A  98       9.769 -31.414 -17.253  1.00  1.02           H  
ATOM   1417 1HG  GLU A  98      10.635 -33.432 -18.154  1.00  1.02           H  
ATOM   1418 2HG  GLU A  98      10.230 -32.909 -19.787  1.00  1.02           H  
ATOM   1419  N   LEU A  99       7.894 -34.669 -18.006  1.00  1.18           N  
ATOM   1420  CA  LEU A  99       7.984 -35.950 -17.292  1.00  1.18           C  
ATOM   1421  C   LEU A  99       9.088 -36.791 -17.897  1.00  1.18           C  
ATOM   1422  O   LEU A  99       9.060 -37.116 -19.087  1.00  1.18           O  
ATOM   1423  CB  LEU A  99       6.659 -36.735 -17.307  1.00  1.18           C  
ATOM   1424  CG  LEU A  99       6.730 -38.148 -16.610  1.00  1.18           C  
ATOM   1425  CD1 LEU A  99       7.069 -37.970 -15.149  1.00  1.18           C  
ATOM   1426  CD2 LEU A  99       5.395 -38.865 -16.733  1.00  1.18           C  
ATOM   1427  H   LEU A  99       7.769 -34.661 -19.010  1.00  1.18           H  
ATOM   1428  HA  LEU A  99       8.249 -35.760 -16.253  1.00  1.18           H  
ATOM   1429 1HB  LEU A  99       5.898 -36.148 -16.795  1.00  1.18           H  
ATOM   1430 2HB  LEU A  99       6.349 -36.885 -18.341  1.00  1.18           H  
ATOM   1431  HG  LEU A  99       7.517 -38.746 -17.076  1.00  1.18           H  
ATOM   1432 1HD1 LEU A  99       7.130 -38.939 -14.666  1.00  1.18           H  
ATOM   1433 2HD1 LEU A  99       8.021 -37.467 -15.061  1.00  1.18           H  
ATOM   1434 3HD1 LEU A  99       6.302 -37.374 -14.672  1.00  1.18           H  
ATOM   1435 1HD2 LEU A  99       5.458 -39.839 -16.245  1.00  1.18           H  
ATOM   1436 2HD2 LEU A  99       4.613 -38.273 -16.256  1.00  1.18           H  
ATOM   1437 3HD2 LEU A  99       5.151 -39.005 -17.786  1.00  1.18           H  
ATOM   1438  N   ASN A 100      10.073 -37.112 -17.071  1.00  1.35           N  
ATOM   1439  CA  ASN A 100      11.242 -37.855 -17.485  1.00  1.35           C  
ATOM   1440  C   ASN A 100      11.208 -39.285 -16.977  1.00  1.35           C  
ATOM   1441  O   ASN A 100      11.162 -39.551 -15.766  1.00  1.35           O  
ATOM   1442  CB  ASN A 100      12.491 -37.154 -17.016  1.00  1.35           C  
ATOM   1443  CG  ASN A 100      12.620 -35.799 -17.589  1.00  1.35           C  
ATOM   1444  OD1 ASN A 100      12.505 -35.624 -18.811  1.00  1.35           O  
ATOM   1445  ND2 ASN A 100      12.840 -34.825 -16.732  1.00  1.35           N  
ATOM   1446  H   ASN A 100      10.022 -36.830 -16.093  1.00  1.35           H  
ATOM   1447  HA  ASN A 100      11.258 -37.901 -18.575  1.00  1.35           H  
ATOM   1448 1HB  ASN A 100      12.464 -37.078 -15.934  1.00  1.35           H  
ATOM   1449 2HB  ASN A 100      13.369 -37.747 -17.276  1.00  1.35           H  
ATOM   1450 1HD2 ASN A 100      12.911 -33.866 -17.077  1.00  1.35           H  
ATOM   1451 2HD2 ASN A 100      12.929 -35.049 -15.735  1.00  1.35           H  
ATOM   1452  N   THR A 101      11.224 -40.213 -17.914  1.00  1.46           N  
ATOM   1453  CA  THR A 101      11.214 -41.615 -17.577  1.00  1.46           C  
ATOM   1454  C   THR A 101      12.655 -42.120 -17.549  1.00  1.46           C  
ATOM   1455  O   THR A 101      13.564 -41.379 -17.905  1.00  1.46           O  
ATOM   1456  CB  THR A 101      10.289 -42.390 -18.519  1.00  1.46           C  
ATOM   1457  OG1 THR A 101      10.788 -42.318 -19.859  1.00  1.46           O  
ATOM   1458  CG2 THR A 101       8.880 -41.769 -18.447  1.00  1.46           C  
ATOM   1459  H   THR A 101      11.248 -39.933 -18.886  1.00  1.46           H  
ATOM   1460  HA  THR A 101      10.809 -41.728 -16.575  1.00  1.46           H  
ATOM   1461  HB  THR A 101      10.239 -43.433 -18.212  1.00  1.46           H  
ATOM   1462  HG1 THR A 101      11.664 -42.716 -19.900  1.00  1.46           H  
ATOM   1463 1HG2 THR A 101       8.206 -42.311 -19.111  1.00  1.46           H  
ATOM   1464 2HG2 THR A 101       8.507 -41.829 -17.423  1.00  1.46           H  
ATOM   1465 3HG2 THR A 101       8.924 -40.722 -18.753  1.00  1.46           H  
ATOM   1466  N   GLU A 102      12.816 -43.376 -17.167  1.00  1.48           N  
ATOM   1467  CA  GLU A 102      14.038 -44.136 -16.830  1.00  1.48           C  
ATOM   1468  C   GLU A 102      14.035 -44.291 -15.290  1.00  1.48           C  
ATOM   1469  O   GLU A 102      13.733 -45.408 -14.877  1.00  1.48           O  
ATOM   1470  CB  GLU A 102      15.338 -43.536 -17.394  1.00  1.48           C  
ATOM   1471  CG  GLU A 102      16.575 -44.389 -17.104  1.00  1.48           C  
ATOM   1472  CD  GLU A 102      17.850 -43.864 -17.730  1.00  1.48           C  
ATOM   1473  OE1 GLU A 102      17.802 -42.888 -18.438  1.00  1.48           O  
ATOM   1474  OE2 GLU A 102      18.879 -44.450 -17.489  1.00  1.48           O  
ATOM   1475  H   GLU A 102      11.958 -43.871 -16.987  1.00  1.48           H  
ATOM   1476  HA  GLU A 102      13.954 -45.138 -17.253  1.00  1.48           H  
ATOM   1477 1HB  GLU A 102      15.251 -43.425 -18.473  1.00  1.48           H  
ATOM   1478 2HB  GLU A 102      15.547 -42.595 -16.998  1.00  1.48           H  
ATOM   1479 1HG  GLU A 102      16.714 -44.440 -16.023  1.00  1.48           H  
ATOM   1480 2HG  GLU A 102      16.390 -45.398 -17.464  1.00  1.48           H  
ATOM   1481  N   ASP A 103      14.197 -43.276 -14.386  1.00  1.39           N  
ATOM   1482  CA  ASP A 103      14.914 -41.975 -14.266  1.00  1.39           C  
ATOM   1483  C   ASP A 103      15.062 -41.759 -12.737  1.00  1.39           C  
ATOM   1484  O   ASP A 103      16.143 -42.027 -12.201  1.00  1.39           O  
ATOM   1485  CB  ASP A 103      14.505 -40.724 -15.086  1.00  1.39           C  
ATOM   1486  CG  ASP A 103      15.312 -39.443 -14.681  1.00  1.39           C  
ATOM   1487  OD1 ASP A 103      16.474 -39.559 -14.346  1.00  1.39           O  
ATOM   1488  OD2 ASP A 103      14.742 -38.366 -14.701  1.00  1.39           O  
ATOM   1489  H   ASP A 103      13.828 -43.550 -13.485  1.00  1.39           H  
ATOM   1490  HA  ASP A 103      15.928 -42.136 -14.630  1.00  1.39           H  
ATOM   1491 1HB  ASP A 103      14.870 -40.862 -16.058  1.00  1.39           H  
ATOM   1492 2HB  ASP A 103      13.472 -40.556 -15.229  1.00  1.39           H  
ATOM   1493  N   PHE A 104      14.015 -41.282 -11.988  1.00  1.25           N  
ATOM   1494  CA  PHE A 104      12.690 -40.753 -12.418  1.00  1.25           C  
ATOM   1495  C   PHE A 104      12.489 -39.320 -11.940  1.00  1.25           C  
ATOM   1496  O   PHE A 104      12.741 -39.018 -10.768  1.00  1.25           O  
ATOM   1497  CB  PHE A 104      11.504 -41.567 -11.932  1.00  1.25           C  
ATOM   1498  CG  PHE A 104      11.327 -42.873 -12.559  1.00  1.25           C  
ATOM   1499  CD1 PHE A 104      11.751 -44.037 -11.976  1.00  1.25           C  
ATOM   1500  CD2 PHE A 104      10.724 -42.917 -13.802  1.00  1.25           C  
ATOM   1501  CE1 PHE A 104      11.547 -45.238 -12.621  1.00  1.25           C  
ATOM   1502  CE2 PHE A 104      10.522 -44.104 -14.456  1.00  1.25           C  
ATOM   1503  CZ  PHE A 104      10.924 -45.271 -13.864  1.00  1.25           C  
ATOM   1504  H   PHE A 104      14.182 -41.242 -10.994  1.00  1.25           H  
ATOM   1505  HA  PHE A 104      12.585 -40.757 -13.468  1.00  1.25           H  
ATOM   1506 1HB  PHE A 104      11.583 -41.717 -10.862  1.00  1.25           H  
ATOM   1507 2HB  PHE A 104      10.601 -40.996 -12.115  1.00  1.25           H  
ATOM   1508  HD1 PHE A 104      12.238 -44.008 -10.999  1.00  1.25           H  
ATOM   1509  HD2 PHE A 104      10.403 -41.977 -14.258  1.00  1.25           H  
ATOM   1510  HE1 PHE A 104      11.880 -46.169 -12.158  1.00  1.25           H  
ATOM   1511  HE2 PHE A 104      10.042 -44.118 -15.428  1.00  1.25           H  
ATOM   1512  HZ  PHE A 104      10.772 -46.223 -14.368  1.00  1.25           H  
ATOM   1513  N   SER A 105      11.935 -38.460 -12.796  1.00  1.07           N  
ATOM   1514  CA  SER A 105      11.677 -37.088 -12.359  1.00  1.07           C  
ATOM   1515  C   SER A 105      10.562 -36.381 -13.111  1.00  1.07           C  
ATOM   1516  O   SER A 105      10.232 -36.729 -14.243  1.00  1.07           O  
ATOM   1517  CB  SER A 105      12.956 -36.249 -12.459  1.00  1.07           C  
ATOM   1518  OG  SER A 105      13.413 -36.090 -13.801  1.00  1.07           O  
ATOM   1519  H   SER A 105      11.726 -38.746 -13.758  1.00  1.07           H  
ATOM   1520  HA  SER A 105      11.383 -37.138 -11.315  1.00  1.07           H  
ATOM   1521 1HB  SER A 105      12.764 -35.271 -12.026  1.00  1.07           H  
ATOM   1522 2HB  SER A 105      13.738 -36.718 -11.870  1.00  1.07           H  
ATOM   1523  HG  SER A 105      13.829 -36.953 -14.068  1.00  1.07           H  
ATOM   1524  N   VAL A 106      10.023 -35.335 -12.495  1.00  0.92           N  
ATOM   1525  CA  VAL A 106       9.001 -34.533 -13.162  1.00  0.92           C  
ATOM   1526  C   VAL A 106       9.148 -33.056 -12.805  1.00  0.92           C  
ATOM   1527  O   VAL A 106       9.436 -32.721 -11.655  1.00  0.92           O  
ATOM   1528  CB  VAL A 106       7.612 -35.065 -12.748  1.00  0.92           C  
ATOM   1529  CG1 VAL A 106       7.436 -34.889 -11.275  1.00  0.92           C  
ATOM   1530  CG2 VAL A 106       6.517 -34.409 -13.505  1.00  0.92           C  
ATOM   1531  H   VAL A 106      10.326 -35.128 -11.543  1.00  0.92           H  
ATOM   1532  HA  VAL A 106       9.120 -34.643 -14.236  1.00  0.92           H  
ATOM   1533  HB  VAL A 106       7.582 -36.104 -12.958  1.00  0.92           H  
ATOM   1534 1HG1 VAL A 106       6.479 -35.296 -10.974  1.00  0.92           H  
ATOM   1535 2HG1 VAL A 106       8.237 -35.415 -10.764  1.00  0.92           H  
ATOM   1536 3HG1 VAL A 106       7.477 -33.840 -11.026  1.00  0.92           H  
ATOM   1537 1HG2 VAL A 106       5.561 -34.820 -13.194  1.00  0.92           H  
ATOM   1538 2HG2 VAL A 106       6.534 -33.359 -13.320  1.00  0.92           H  
ATOM   1539 3HG2 VAL A 106       6.653 -34.587 -14.561  1.00  0.92           H  
ATOM   1540  N   VAL A 107       8.929 -32.172 -13.783  1.00  0.81           N  
ATOM   1541  CA  VAL A 107       9.024 -30.732 -13.546  1.00  0.81           C  
ATOM   1542  C   VAL A 107       7.622 -30.170 -13.493  1.00  0.81           C  
ATOM   1543  O   VAL A 107       6.854 -30.286 -14.470  1.00  0.81           O  
ATOM   1544  CB  VAL A 107       9.785 -30.015 -14.652  1.00  0.81           C  
ATOM   1545  CG1 VAL A 107       9.875 -28.548 -14.311  1.00  0.81           C  
ATOM   1546  CG2 VAL A 107      11.129 -30.664 -14.865  1.00  0.81           C  
ATOM   1547  H   VAL A 107       8.686 -32.518 -14.705  1.00  0.81           H  
ATOM   1548  HA  VAL A 107       9.516 -30.549 -12.595  1.00  0.81           H  
ATOM   1549  HB  VAL A 107       9.212 -30.079 -15.566  1.00  0.81           H  
ATOM   1550 1HG1 VAL A 107      10.387 -28.018 -15.111  1.00  0.81           H  
ATOM   1551 2HG1 VAL A 107       8.876 -28.131 -14.185  1.00  0.81           H  
ATOM   1552 3HG1 VAL A 107      10.434 -28.432 -13.378  1.00  0.81           H  
ATOM   1553 1HG2 VAL A 107      11.650 -30.150 -15.672  1.00  0.81           H  
ATOM   1554 2HG2 VAL A 107      11.705 -30.602 -13.971  1.00  0.81           H  
ATOM   1555 3HG2 VAL A 107      10.996 -31.714 -15.135  1.00  0.81           H  
ATOM   1556  N   VAL A 108       7.287 -29.607 -12.337  1.00  0.73           N  
ATOM   1557  CA  VAL A 108       5.928 -29.206 -12.054  1.00  0.73           C  
ATOM   1558  C   VAL A 108       5.811 -27.773 -11.505  1.00  0.73           C  
ATOM   1559  O   VAL A 108       6.623 -27.331 -10.683  1.00  0.73           O  
ATOM   1560  CB  VAL A 108       5.366 -30.181 -11.015  1.00  0.73           C  
ATOM   1561  CG1 VAL A 108       3.976 -29.936 -10.842  1.00  0.73           C  
ATOM   1562  CG2 VAL A 108       5.611 -31.577 -11.406  1.00  0.73           C  
ATOM   1563  H   VAL A 108       7.997 -29.510 -11.615  1.00  0.73           H  
ATOM   1564  HA  VAL A 108       5.348 -29.269 -12.971  1.00  0.73           H  
ATOM   1565  HB  VAL A 108       5.856 -30.003 -10.062  1.00  0.73           H  
ATOM   1566 1HG1 VAL A 108       3.564 -30.616 -10.130  1.00  0.73           H  
ATOM   1567 2HG1 VAL A 108       3.817 -28.933 -10.516  1.00  0.73           H  
ATOM   1568 3HG1 VAL A 108       3.490 -30.093 -11.797  1.00  0.73           H  
ATOM   1569 1HG2 VAL A 108       5.218 -32.233 -10.645  1.00  0.73           H  
ATOM   1570 2HG2 VAL A 108       5.127 -31.775 -12.343  1.00  0.73           H  
ATOM   1571 3HG2 VAL A 108       6.673 -31.743 -11.492  1.00  0.73           H  
ATOM   1572  N   GLU A 109       4.808 -27.032 -11.968  1.00  0.70           N  
ATOM   1573  CA  GLU A 109       4.568 -25.693 -11.447  1.00  0.70           C  
ATOM   1574  C   GLU A 109       4.010 -25.783  -9.997  1.00  0.70           C  
ATOM   1575  O   GLU A 109       3.288 -26.720  -9.662  1.00  0.70           O  
ATOM   1576  CB  GLU A 109       3.676 -24.929 -12.432  1.00  0.70           C  
ATOM   1577  CG  GLU A 109       4.393 -24.576 -13.729  1.00  0.70           C  
ATOM   1578  CD  GLU A 109       3.598 -23.691 -14.655  1.00  0.70           C  
ATOM   1579  OE1 GLU A 109       2.411 -23.604 -14.493  1.00  0.70           O  
ATOM   1580  OE2 GLU A 109       4.193 -23.079 -15.515  1.00  0.70           O  
ATOM   1581  H   GLU A 109       4.178 -27.410 -12.677  1.00  0.70           H  
ATOM   1582  HA  GLU A 109       5.529 -25.182 -11.422  1.00  0.70           H  
ATOM   1583 1HB  GLU A 109       2.829 -25.553 -12.693  1.00  0.70           H  
ATOM   1584 2HB  GLU A 109       3.274 -24.034 -12.019  1.00  0.70           H  
ATOM   1585 1HG  GLU A 109       5.329 -24.075 -13.480  1.00  0.70           H  
ATOM   1586 2HG  GLU A 109       4.636 -25.504 -14.241  1.00  0.70           H  
ATOM   1587  N   PRO A 110       4.281 -24.791  -9.133  1.00  0.68           N  
ATOM   1588  CA  PRO A 110       4.024 -24.751  -7.700  1.00  0.68           C  
ATOM   1589  C   PRO A 110       2.588 -24.886  -7.229  1.00  0.68           C  
ATOM   1590  O   PRO A 110       2.365 -25.254  -6.069  1.00  0.68           O  
ATOM   1591  CB  PRO A 110       4.516 -23.341  -7.348  1.00  0.68           C  
ATOM   1592  CG  PRO A 110       4.473 -22.600  -8.592  1.00  0.68           C  
ATOM   1593  CD  PRO A 110       4.878 -23.586  -9.605  1.00  0.68           C  
ATOM   1594  HA  PRO A 110       4.655 -25.507  -7.209  1.00  0.68           H  
ATOM   1595 1HB  PRO A 110       3.846 -22.890  -6.612  1.00  0.68           H  
ATOM   1596 2HB  PRO A 110       5.530 -23.369  -6.919  1.00  0.68           H  
ATOM   1597 1HG  PRO A 110       3.456 -22.219  -8.756  1.00  0.68           H  
ATOM   1598 2HG  PRO A 110       5.116 -21.728  -8.538  1.00  0.68           H  
ATOM   1599 1HD  PRO A 110       4.558 -23.242 -10.558  1.00  0.68           H  
ATOM   1600 2HD  PRO A 110       5.919 -23.740  -9.557  1.00  0.68           H  
ATOM   1601  N   GLY A 111       1.615 -24.586  -8.090  1.00  0.68           N  
ATOM   1602  CA  GLY A 111       0.215 -24.664  -7.711  1.00  0.68           C  
ATOM   1603  C   GLY A 111      -0.354 -26.066  -7.843  1.00  0.68           C  
ATOM   1604  O   GLY A 111      -1.472 -26.332  -7.393  1.00  0.68           O  
ATOM   1605  H   GLY A 111       1.806 -24.293  -9.045  1.00  0.68           H  
ATOM   1606 1HA  GLY A 111       0.090 -24.302  -6.692  1.00  0.68           H  
ATOM   1607 2HA  GLY A 111      -0.352 -23.996  -8.359  1.00  0.68           H  
ATOM   1608  N   VAL A 112       0.424 -26.983  -8.415  1.00  0.69           N  
ATOM   1609  CA  VAL A 112      -0.077 -28.332  -8.608  1.00  0.69           C  
ATOM   1610  C   VAL A 112      -0.193 -29.015  -7.270  1.00  0.69           C  
ATOM   1611  O   VAL A 112       0.754 -29.018  -6.481  1.00  0.69           O  
ATOM   1612  CB  VAL A 112       0.870 -29.135  -9.520  1.00  0.69           C  
ATOM   1613  CG1 VAL A 112       0.423 -30.594  -9.641  1.00  0.69           C  
ATOM   1614  CG2 VAL A 112       0.891 -28.506 -10.875  1.00  0.69           C  
ATOM   1615  H   VAL A 112       1.360 -26.741  -8.748  1.00  0.69           H  
ATOM   1616  HA  VAL A 112      -1.064 -28.281  -9.073  1.00  0.69           H  
ATOM   1617  HB  VAL A 112       1.852 -29.119  -9.094  1.00  0.69           H  
ATOM   1618 1HG1 VAL A 112       1.111 -31.137 -10.287  1.00  0.69           H  
ATOM   1619 2HG1 VAL A 112       0.415 -31.050  -8.662  1.00  0.69           H  
ATOM   1620 3HG1 VAL A 112      -0.577 -30.627 -10.071  1.00  0.69           H  
ATOM   1621 1HG2 VAL A 112       1.538 -29.033 -11.542  1.00  0.69           H  
ATOM   1622 2HG2 VAL A 112      -0.099 -28.533 -11.277  1.00  0.69           H  
ATOM   1623 3HG2 VAL A 112       1.228 -27.484 -10.783  1.00  0.69           H  
ATOM   1624  N   THR A 113      -1.352 -29.593  -6.993  1.00  0.71           N  
ATOM   1625  CA  THR A 113      -1.501 -30.270  -5.722  1.00  0.71           C  
ATOM   1626  C   THR A 113      -0.951 -31.657  -5.763  1.00  0.71           C  
ATOM   1627  O   THR A 113      -0.815 -32.248  -6.834  1.00  0.71           O  
ATOM   1628  CB  THR A 113      -2.957 -30.309  -5.257  1.00  0.71           C  
ATOM   1629  OG1 THR A 113      -3.761 -31.044  -6.227  1.00  0.71           O  
ATOM   1630  CG2 THR A 113      -3.475 -28.900  -5.092  1.00  0.71           C  
ATOM   1631  H   THR A 113      -2.113 -29.542  -7.659  1.00  0.71           H  
ATOM   1632  HA  THR A 113      -0.944 -29.745  -4.983  1.00  0.71           H  
ATOM   1633  HB  THR A 113      -3.012 -30.821  -4.297  1.00  0.71           H  
ATOM   1634  HG1 THR A 113      -3.927 -30.467  -6.990  1.00  0.71           H  
ATOM   1635 1HG2 THR A 113      -4.509 -28.924  -4.746  1.00  0.71           H  
ATOM   1636 2HG2 THR A 113      -2.859 -28.380  -4.355  1.00  0.71           H  
ATOM   1637 3HG2 THR A 113      -3.420 -28.374  -6.048  1.00  0.71           H  
ATOM   1638  N   ARG A 114      -0.740 -32.216  -4.586  1.00  0.74           N  
ATOM   1639  CA  ARG A 114      -0.281 -33.584  -4.472  1.00  0.74           C  
ATOM   1640  C   ARG A 114      -1.205 -34.542  -5.208  1.00  0.74           C  
ATOM   1641  O   ARG A 114      -0.746 -35.415  -5.952  1.00  0.74           O  
ATOM   1642  CB  ARG A 114      -0.218 -33.990  -3.020  1.00  0.74           C  
ATOM   1643  CG  ARG A 114       0.284 -35.377  -2.798  1.00  0.74           C  
ATOM   1644  CD  ARG A 114       0.239 -35.749  -1.391  1.00  0.74           C  
ATOM   1645  NE  ARG A 114      -1.123 -35.884  -0.830  1.00  0.74           N  
ATOM   1646  CZ  ARG A 114      -1.891 -36.993  -0.980  1.00  0.74           C  
ATOM   1647  NH1 ARG A 114      -1.428 -38.016  -1.663  1.00  0.74           N  
ATOM   1648  NH2 ARG A 114      -3.094 -37.075  -0.442  1.00  0.74           N  
ATOM   1649  H   ARG A 114      -0.854 -31.636  -3.753  1.00  0.74           H  
ATOM   1650  HA  ARG A 114       0.717 -33.650  -4.906  1.00  0.74           H  
ATOM   1651 1HB  ARG A 114       0.414 -33.305  -2.468  1.00  0.74           H  
ATOM   1652 2HB  ARG A 114      -1.213 -33.929  -2.581  1.00  0.74           H  
ATOM   1653 1HG  ARG A 114      -0.322 -36.084  -3.363  1.00  0.74           H  
ATOM   1654 2HG  ARG A 114       1.325 -35.446  -3.123  1.00  0.74           H  
ATOM   1655 1HD  ARG A 114       0.730 -36.715  -1.307  1.00  0.74           H  
ATOM   1656 2HD  ARG A 114       0.780 -35.003  -0.804  1.00  0.74           H  
ATOM   1657  HE  ARG A 114      -1.498 -35.101  -0.269  1.00  0.74           H  
ATOM   1658 1HH1 ARG A 114      -0.503 -37.967  -2.072  1.00  0.74           H  
ATOM   1659 2HH1 ARG A 114      -1.991 -38.849  -1.772  1.00  0.74           H  
ATOM   1660 1HH2 ARG A 114      -3.468 -36.308   0.093  1.00  0.74           H  
ATOM   1661 2HH2 ARG A 114      -3.641 -37.915  -0.564  1.00  0.74           H  
ATOM   1662  N   LYS A 115      -2.513 -34.385  -4.998  1.00  0.77           N  
ATOM   1663  CA  LYS A 115      -3.472 -35.257  -5.647  1.00  0.77           C  
ATOM   1664  C   LYS A 115      -3.440 -35.072  -7.157  1.00  0.77           C  
ATOM   1665  O   LYS A 115      -3.491 -36.055  -7.904  1.00  0.77           O  
ATOM   1666  CB  LYS A 115      -4.890 -35.000  -5.130  1.00  0.77           C  
ATOM   1667  CG  LYS A 115      -5.185 -35.476  -3.704  1.00  0.77           C  
ATOM   1668  CD  LYS A 115      -6.689 -35.360  -3.429  1.00  0.77           C  
ATOM   1669  CE  LYS A 115      -7.072 -33.912  -3.344  1.00  0.77           C  
ATOM   1670  NZ  LYS A 115      -8.512 -33.674  -3.042  1.00  0.77           N  
ATOM   1671  H   LYS A 115      -2.831 -33.643  -4.396  1.00  0.77           H  
ATOM   1672  HA  LYS A 115      -3.203 -36.291  -5.429  1.00  0.77           H  
ATOM   1673 1HB  LYS A 115      -5.090 -33.925  -5.164  1.00  0.77           H  
ATOM   1674 2HB  LYS A 115      -5.607 -35.480  -5.796  1.00  0.77           H  
ATOM   1675 1HG  LYS A 115      -4.875 -36.515  -3.591  1.00  0.77           H  
ATOM   1676 2HG  LYS A 115      -4.634 -34.867  -2.990  1.00  0.77           H  
ATOM   1677 1HD  LYS A 115      -7.254 -35.836  -4.231  1.00  0.77           H  
ATOM   1678 2HD  LYS A 115      -6.934 -35.850  -2.488  1.00  0.77           H  
ATOM   1679 1HE  LYS A 115      -6.487 -33.466  -2.561  1.00  0.77           H  
ATOM   1680 2HE  LYS A 115      -6.828 -33.421  -4.285  1.00  0.77           H  
ATOM   1681 1HZ  LYS A 115      -8.609 -32.649  -2.990  1.00  0.77           H  
ATOM   1682 2HZ  LYS A 115      -9.096 -34.046  -3.767  1.00  0.77           H  
ATOM   1683 3HZ  LYS A 115      -8.769 -34.077  -2.161  1.00  0.77           H  
ATOM   1684  N   ALA A 116      -3.350 -33.817  -7.632  1.00  0.79           N  
ATOM   1685  CA  ALA A 116      -3.316 -33.618  -9.077  1.00  0.79           C  
ATOM   1686  C   ALA A 116      -2.078 -34.259  -9.680  1.00  0.79           C  
ATOM   1687  O   ALA A 116      -2.157 -34.938 -10.709  1.00  0.79           O  
ATOM   1688  CB  ALA A 116      -3.333 -32.139  -9.409  1.00  0.79           C  
ATOM   1689  H   ALA A 116      -3.321 -33.004  -7.013  1.00  0.79           H  
ATOM   1690  HA  ALA A 116      -4.193 -34.095  -9.509  1.00  0.79           H  
ATOM   1691 1HB  ALA A 116      -3.320 -32.005 -10.490  1.00  0.79           H  
ATOM   1692 2HB  ALA A 116      -4.230 -31.685  -8.997  1.00  0.79           H  
ATOM   1693 3HB  ALA A 116      -2.455 -31.668  -8.974  1.00  0.79           H  
ATOM   1694  N   LEU A 117      -0.942 -34.115  -9.004  1.00  0.80           N  
ATOM   1695  CA  LEU A 117       0.293 -34.675  -9.505  1.00  0.80           C  
ATOM   1696  C   LEU A 117       0.161 -36.180  -9.613  1.00  0.80           C  
ATOM   1697  O   LEU A 117       0.408 -36.754 -10.676  1.00  0.80           O  
ATOM   1698  CB  LEU A 117       1.470 -34.283  -8.601  1.00  0.80           C  
ATOM   1699  CG  LEU A 117       2.821 -34.895  -8.977  1.00  0.80           C  
ATOM   1700  CD1 LEU A 117       3.211 -34.454 -10.376  1.00  0.80           C  
ATOM   1701  CD2 LEU A 117       3.855 -34.464  -7.990  1.00  0.80           C  
ATOM   1702  H   LEU A 117      -0.929 -33.568  -8.143  1.00  0.80           H  
ATOM   1703  HA  LEU A 117       0.473 -34.274 -10.497  1.00  0.80           H  
ATOM   1704 1HB  LEU A 117       1.575 -33.203  -8.608  1.00  0.80           H  
ATOM   1705 2HB  LEU A 117       1.237 -34.592  -7.580  1.00  0.80           H  
ATOM   1706  HG  LEU A 117       2.739 -35.970  -8.954  1.00  0.80           H  
ATOM   1707 1HD1 LEU A 117       4.166 -34.886 -10.650  1.00  0.80           H  
ATOM   1708 2HD1 LEU A 117       2.456 -34.793 -11.068  1.00  0.80           H  
ATOM   1709 3HD1 LEU A 117       3.276 -33.374 -10.408  1.00  0.80           H  
ATOM   1710 1HD2 LEU A 117       4.808 -34.917  -8.251  1.00  0.80           H  
ATOM   1711 2HD2 LEU A 117       3.942 -33.391  -8.008  1.00  0.80           H  
ATOM   1712 3HD2 LEU A 117       3.557 -34.786  -6.998  1.00  0.80           H  
ATOM   1713  N   ASN A 118      -0.297 -36.822  -8.543  1.00  0.82           N  
ATOM   1714  CA  ASN A 118      -0.455 -38.263  -8.564  1.00  0.82           C  
ATOM   1715  C   ASN A 118      -1.499 -38.737  -9.568  1.00  0.82           C  
ATOM   1716  O   ASN A 118      -1.326 -39.795 -10.176  1.00  0.82           O  
ATOM   1717  CB  ASN A 118      -0.705 -38.758  -7.160  1.00  0.82           C  
ATOM   1718  CG  ASN A 118       0.583 -38.805  -6.434  1.00  0.82           C  
ATOM   1719  OD1 ASN A 118       1.587 -38.986  -7.124  1.00  0.82           O  
ATOM   1720  ND2 ASN A 118       0.610 -38.643  -5.142  1.00  0.82           N  
ATOM   1721  H   ASN A 118      -0.519 -36.301  -7.691  1.00  0.82           H  
ATOM   1722  HA  ASN A 118       0.493 -38.692  -8.885  1.00  0.82           H  
ATOM   1723 1HB  ASN A 118      -1.392 -38.076  -6.646  1.00  0.82           H  
ATOM   1724 2HB  ASN A 118      -1.157 -39.748  -7.180  1.00  0.82           H  
ATOM   1725 1HD2 ASN A 118       1.502 -38.669  -4.640  1.00  0.82           H  
ATOM   1726 2HD2 ASN A 118      -0.242 -38.491  -4.650  1.00  0.82           H  
ATOM   1727  N   THR A 119      -2.543 -37.946  -9.799  1.00  0.84           N  
ATOM   1728  CA  THR A 119      -3.552 -38.317 -10.774  1.00  0.84           C  
ATOM   1729  C   THR A 119      -2.922 -38.386 -12.157  1.00  0.84           C  
ATOM   1730  O   THR A 119      -3.192 -39.309 -12.927  1.00  0.84           O  
ATOM   1731  CB  THR A 119      -4.716 -37.318 -10.786  1.00  0.84           C  
ATOM   1732  OG1 THR A 119      -5.343 -37.299  -9.491  1.00  0.84           O  
ATOM   1733  CG2 THR A 119      -5.729 -37.709 -11.845  1.00  0.84           C  
ATOM   1734  H   THR A 119      -2.669 -37.089  -9.263  1.00  0.84           H  
ATOM   1735  HA  THR A 119      -3.938 -39.304 -10.523  1.00  0.84           H  
ATOM   1736  HB  THR A 119      -4.333 -36.322 -11.006  1.00  0.84           H  
ATOM   1737  HG1 THR A 119      -4.680 -36.999  -8.825  1.00  0.84           H  
ATOM   1738 1HG2 THR A 119      -6.546 -36.990 -11.846  1.00  0.84           H  
ATOM   1739 2HG2 THR A 119      -5.245 -37.712 -12.823  1.00  0.84           H  
ATOM   1740 3HG2 THR A 119      -6.117 -38.702 -11.628  1.00  0.84           H  
ATOM   1741  N   HIS A 120      -2.080 -37.398 -12.471  1.00  0.86           N  
ATOM   1742  CA  HIS A 120      -1.426 -37.335 -13.768  1.00  0.86           C  
ATOM   1743  C   HIS A 120      -0.322 -38.386 -13.928  1.00  0.86           C  
ATOM   1744  O   HIS A 120      -0.160 -38.965 -15.004  1.00  0.86           O  
ATOM   1745  CB  HIS A 120      -0.809 -35.954 -13.986  1.00  0.86           C  
ATOM   1746  CG  HIS A 120      -1.804 -34.833 -14.191  1.00  0.86           C  
ATOM   1747  ND1 HIS A 120      -2.679 -34.798 -15.259  1.00  0.86           N  
ATOM   1748  CD2 HIS A 120      -2.027 -33.693 -13.485  1.00  0.86           C  
ATOM   1749  CE1 HIS A 120      -3.409 -33.697 -15.189  1.00  0.86           C  
ATOM   1750  NE2 HIS A 120      -3.032 -33.010 -14.125  1.00  0.86           N  
ATOM   1751  H   HIS A 120      -1.914 -36.655 -11.789  1.00  0.86           H  
ATOM   1752  HA  HIS A 120      -2.164 -37.506 -14.549  1.00  0.86           H  
ATOM   1753 1HB  HIS A 120      -0.211 -35.709 -13.106  1.00  0.86           H  
ATOM   1754 2HB  HIS A 120      -0.138 -35.987 -14.841  1.00  0.86           H  
ATOM   1755  HD2 HIS A 120      -1.505 -33.375 -12.584  1.00  0.86           H  
ATOM   1756  HE1 HIS A 120      -4.185 -33.403 -15.895  1.00  0.86           H  
ATOM   1757  HE2 HIS A 120      -3.414 -32.121 -13.828  1.00  0.86           H  
ATOM   1758  N   LEU A 121       0.432 -38.648 -12.858  1.00  0.89           N  
ATOM   1759  CA  LEU A 121       1.539 -39.606 -12.901  1.00  0.89           C  
ATOM   1760  C   LEU A 121       1.097 -41.065 -12.923  1.00  0.89           C  
ATOM   1761  O   LEU A 121       1.763 -41.913 -13.521  1.00  0.89           O  
ATOM   1762  CB  LEU A 121       2.430 -39.427 -11.688  1.00  0.89           C  
ATOM   1763  CG  LEU A 121       3.196 -38.146 -11.579  1.00  0.89           C  
ATOM   1764  CD1 LEU A 121       3.897 -38.179 -10.251  1.00  0.89           C  
ATOM   1765  CD2 LEU A 121       4.138 -38.010 -12.753  1.00  0.89           C  
ATOM   1766  H   LEU A 121       0.263 -38.132 -11.994  1.00  0.89           H  
ATOM   1767  HA  LEU A 121       2.119 -39.412 -13.801  1.00  0.89           H  
ATOM   1768 1HB  LEU A 121       1.805 -39.511 -10.800  1.00  0.89           H  
ATOM   1769 2HB  LEU A 121       3.148 -40.238 -11.667  1.00  0.89           H  
ATOM   1770  HG  LEU A 121       2.530 -37.301 -11.583  1.00  0.89           H  
ATOM   1771 1HD1 LEU A 121       4.468 -37.271 -10.115  1.00  0.89           H  
ATOM   1772 2HD1 LEU A 121       3.158 -38.271  -9.455  1.00  0.89           H  
ATOM   1773 3HD1 LEU A 121       4.552 -39.035 -10.224  1.00  0.89           H  
ATOM   1774 1HD2 LEU A 121       4.700 -37.083 -12.657  1.00  0.89           H  
ATOM   1775 2HD2 LEU A 121       4.816 -38.852 -12.777  1.00  0.89           H  
ATOM   1776 3HD2 LEU A 121       3.562 -37.992 -13.677  1.00  0.89           H  
ATOM   1777  N   ARG A 122      -0.049 -41.350 -12.314  1.00  0.91           N  
ATOM   1778  CA  ARG A 122      -0.584 -42.700 -12.149  1.00  0.91           C  
ATOM   1779  C   ARG A 122      -0.497 -43.611 -13.364  1.00  0.91           C  
ATOM   1780  O   ARG A 122      -0.067 -44.763 -13.259  1.00  0.91           O  
ATOM   1781  CB  ARG A 122      -2.055 -42.586 -11.795  1.00  0.91           C  
ATOM   1782  CG  ARG A 122      -2.832 -43.874 -11.623  1.00  0.91           C  
ATOM   1783  CD  ARG A 122      -4.294 -43.569 -11.580  1.00  0.91           C  
ATOM   1784  NE  ARG A 122      -4.756 -43.046 -12.876  1.00  0.91           N  
ATOM   1785  CZ  ARG A 122      -5.792 -42.200 -13.064  1.00  0.91           C  
ATOM   1786  NH1 ARG A 122      -6.502 -41.762 -12.035  1.00  0.91           N  
ATOM   1787  NH2 ARG A 122      -6.088 -41.808 -14.297  1.00  0.91           N  
ATOM   1788  H   ARG A 122      -0.555 -40.599 -11.845  1.00  0.91           H  
ATOM   1789  HA  ARG A 122      -0.044 -43.168 -11.324  1.00  0.91           H  
ATOM   1790 1HB  ARG A 122      -2.156 -42.034 -10.869  1.00  0.91           H  
ATOM   1791 2HB  ARG A 122      -2.562 -42.005 -12.570  1.00  0.91           H  
ATOM   1792 1HG  ARG A 122      -2.645 -44.531 -12.477  1.00  0.91           H  
ATOM   1793 2HG  ARG A 122      -2.542 -44.370 -10.699  1.00  0.91           H  
ATOM   1794 1HD  ARG A 122      -4.853 -44.475 -11.357  1.00  0.91           H  
ATOM   1795 2HD  ARG A 122      -4.489 -42.816 -10.818  1.00  0.91           H  
ATOM   1796  HE  ARG A 122      -4.258 -43.369 -13.729  1.00  0.91           H  
ATOM   1797 1HH1 ARG A 122      -6.270 -42.061 -11.099  1.00  0.91           H  
ATOM   1798 2HH1 ARG A 122      -7.272 -41.127 -12.186  1.00  0.91           H  
ATOM   1799 1HH2 ARG A 122      -5.503 -42.143 -15.098  1.00  0.91           H  
ATOM   1800 2HH2 ARG A 122      -6.848 -41.176 -14.462  1.00  0.91           H  
ATOM   1801  N   ASP A 123      -0.833 -43.105 -14.537  1.00  0.91           N  
ATOM   1802  CA  ASP A 123      -0.905 -43.963 -15.709  1.00  0.91           C  
ATOM   1803  C   ASP A 123       0.474 -44.272 -16.304  1.00  0.91           C  
ATOM   1804  O   ASP A 123       0.594 -45.086 -17.219  1.00  0.91           O  
ATOM   1805  CB  ASP A 123      -1.847 -43.335 -16.728  1.00  0.91           C  
ATOM   1806  CG  ASP A 123      -3.271 -43.318 -16.153  1.00  0.91           C  
ATOM   1807  OD1 ASP A 123      -3.547 -44.127 -15.297  1.00  0.91           O  
ATOM   1808  OD2 ASP A 123      -4.061 -42.491 -16.520  1.00  0.91           O  
ATOM   1809  H   ASP A 123      -1.102 -42.130 -14.600  1.00  0.91           H  
ATOM   1810  HA  ASP A 123      -1.348 -44.911 -15.401  1.00  0.91           H  
ATOM   1811 1HB  ASP A 123      -1.530 -42.314 -16.950  1.00  0.91           H  
ATOM   1812 2HB  ASP A 123      -1.834 -43.909 -17.656  1.00  0.91           H  
ATOM   1813  N   SER A 124       1.516 -43.621 -15.773  1.00  0.90           N  
ATOM   1814  CA  SER A 124       2.890 -43.865 -16.186  1.00  0.90           C  
ATOM   1815  C   SER A 124       3.520 -44.935 -15.288  1.00  0.90           C  
ATOM   1816  O   SER A 124       4.671 -45.324 -15.489  1.00  0.90           O  
ATOM   1817  CB  SER A 124       3.719 -42.590 -16.104  1.00  0.90           C  
ATOM   1818  OG  SER A 124       3.248 -41.618 -16.997  1.00  0.90           O  
ATOM   1819  H   SER A 124       1.365 -42.956 -15.018  1.00  0.90           H  
ATOM   1820  HA  SER A 124       2.891 -44.227 -17.213  1.00  0.90           H  
ATOM   1821 1HB  SER A 124       3.693 -42.198 -15.088  1.00  0.90           H  
ATOM   1822 2HB  SER A 124       4.759 -42.822 -16.331  1.00  0.90           H  
ATOM   1823  HG  SER A 124       2.366 -41.383 -16.694  1.00  0.90           H  
ATOM   1824  N   GLY A 125       2.768 -45.391 -14.268  1.00  0.87           N  
ATOM   1825  CA  GLY A 125       3.263 -46.366 -13.297  1.00  0.87           C  
ATOM   1826  C   GLY A 125       4.066 -45.693 -12.186  1.00  0.87           C  
ATOM   1827  O   GLY A 125       4.673 -46.368 -11.349  1.00  0.87           O  
ATOM   1828  H   GLY A 125       1.810 -45.059 -14.144  1.00  0.87           H  
ATOM   1829 1HA  GLY A 125       2.415 -46.896 -12.864  1.00  0.87           H  
ATOM   1830 2HA  GLY A 125       3.881 -47.104 -13.804  1.00  0.87           H  
ATOM   1831  N   LEU A 126       4.086 -44.368 -12.220  1.00  0.83           N  
ATOM   1832  CA  LEU A 126       4.820 -43.520 -11.291  1.00  0.83           C  
ATOM   1833  C   LEU A 126       3.929 -42.809 -10.305  1.00  0.83           C  
ATOM   1834  O   LEU A 126       2.745 -42.603 -10.560  1.00  0.83           O  
ATOM   1835  CB  LEU A 126       5.612 -42.479 -12.075  1.00  0.83           C  
ATOM   1836  CG  LEU A 126       6.581 -43.055 -13.039  1.00  0.83           C  
ATOM   1837  CD1 LEU A 126       7.236 -41.944 -13.850  1.00  0.83           C  
ATOM   1838  CD2 LEU A 126       7.588 -43.853 -12.229  1.00  0.83           C  
ATOM   1839  H   LEU A 126       3.545 -43.916 -12.946  1.00  0.83           H  
ATOM   1840  HA  LEU A 126       5.512 -44.145 -10.729  1.00  0.83           H  
ATOM   1841 1HB  LEU A 126       4.915 -41.846 -12.624  1.00  0.83           H  
ATOM   1842 2HB  LEU A 126       6.163 -41.862 -11.367  1.00  0.83           H  
ATOM   1843  HG  LEU A 126       6.062 -43.719 -13.733  1.00  0.83           H  
ATOM   1844 1HD1 LEU A 126       7.939 -42.375 -14.555  1.00  0.83           H  
ATOM   1845 2HD1 LEU A 126       6.469 -41.397 -14.397  1.00  0.83           H  
ATOM   1846 3HD1 LEU A 126       7.761 -41.267 -13.183  1.00  0.83           H  
ATOM   1847 1HD2 LEU A 126       8.296 -44.316 -12.881  1.00  0.83           H  
ATOM   1848 2HD2 LEU A 126       8.108 -43.196 -11.525  1.00  0.83           H  
ATOM   1849 3HD2 LEU A 126       7.061 -44.614 -11.685  1.00  0.83           H  
ATOM   1850  N   TRP A 127       4.507 -42.404  -9.187  1.00  0.81           N  
ATOM   1851  CA  TRP A 127       3.766 -41.596  -8.232  1.00  0.81           C  
ATOM   1852  C   TRP A 127       4.701 -40.731  -7.396  1.00  0.81           C  
ATOM   1853  O   TRP A 127       5.931 -40.881  -7.440  1.00  0.81           O  
ATOM   1854  CB  TRP A 127       2.908 -42.510  -7.342  1.00  0.81           C  
ATOM   1855  CG  TRP A 127       3.679 -43.435  -6.472  1.00  0.81           C  
ATOM   1856  CD1 TRP A 127       4.567 -44.337  -6.885  1.00  0.81           C  
ATOM   1857  CD2 TRP A 127       3.569 -43.614  -5.045  1.00  0.81           C  
ATOM   1858  NE1 TRP A 127       5.062 -45.048  -5.827  1.00  0.81           N  
ATOM   1859  CE2 TRP A 127       4.456 -44.629  -4.697  1.00  0.81           C  
ATOM   1860  CE3 TRP A 127       2.794 -43.019  -4.056  1.00  0.81           C  
ATOM   1861  CZ2 TRP A 127       4.603 -45.061  -3.401  1.00  0.81           C  
ATOM   1862  CZ3 TRP A 127       2.938 -43.465  -2.747  1.00  0.81           C  
ATOM   1863  CH2 TRP A 127       3.825 -44.449  -2.431  1.00  0.81           C  
ATOM   1864  H   TRP A 127       5.470 -42.682  -9.000  1.00  0.81           H  
ATOM   1865  HA  TRP A 127       3.097 -40.934  -8.783  1.00  0.81           H  
ATOM   1866 1HB  TRP A 127       2.273 -41.892  -6.702  1.00  0.81           H  
ATOM   1867 2HB  TRP A 127       2.248 -43.108  -7.970  1.00  0.81           H  
ATOM   1868  HD1 TRP A 127       4.853 -44.482  -7.915  1.00  0.81           H  
ATOM   1869  HE1 TRP A 127       5.767 -45.797  -5.919  1.00  0.81           H  
ATOM   1870  HE3 TRP A 127       2.089 -42.225  -4.304  1.00  0.81           H  
ATOM   1871  HZ2 TRP A 127       5.292 -45.854  -3.138  1.00  0.81           H  
ATOM   1872  HZ3 TRP A 127       2.328 -42.999  -1.972  1.00  0.81           H  
ATOM   1873  HH2 TRP A 127       3.919 -44.758  -1.396  1.00  0.81           H  
ATOM   1874  N   PHE A 128       4.103 -39.842  -6.605  1.00  0.83           N  
ATOM   1875  CA  PHE A 128       4.811 -38.955  -5.700  1.00  0.83           C  
ATOM   1876  C   PHE A 128       4.407 -39.282  -4.248  1.00  0.83           C  
ATOM   1877  O   PHE A 128       3.334 -38.874  -3.796  1.00  0.83           O  
ATOM   1878  CB  PHE A 128       4.483 -37.502  -6.020  1.00  0.83           C  
ATOM   1879  CG  PHE A 128       5.357 -36.533  -5.277  1.00  0.83           C  
ATOM   1880  CD1 PHE A 128       6.723 -36.596  -5.453  1.00  0.83           C  
ATOM   1881  CD2 PHE A 128       4.840 -35.554  -4.434  1.00  0.83           C  
ATOM   1882  CE1 PHE A 128       7.558 -35.735  -4.820  1.00  0.83           C  
ATOM   1883  CE2 PHE A 128       5.689 -34.676  -3.795  1.00  0.83           C  
ATOM   1884  CZ  PHE A 128       7.057 -34.776  -3.995  1.00  0.83           C  
ATOM   1885  H   PHE A 128       3.100 -39.739  -6.659  1.00  0.83           H  
ATOM   1886  HA  PHE A 128       5.879 -39.067  -5.855  1.00  0.83           H  
ATOM   1887 1HB  PHE A 128       4.602 -37.326  -7.090  1.00  0.83           H  
ATOM   1888 2HB  PHE A 128       3.444 -37.294  -5.765  1.00  0.83           H  
ATOM   1889  HD1 PHE A 128       7.137 -37.355  -6.107  1.00  0.83           H  
ATOM   1890  HD2 PHE A 128       3.762 -35.485  -4.286  1.00  0.83           H  
ATOM   1891  HE1 PHE A 128       8.629 -35.814  -4.984  1.00  0.83           H  
ATOM   1892  HE2 PHE A 128       5.283 -33.908  -3.138  1.00  0.83           H  
ATOM   1893  HZ  PHE A 128       7.741 -34.097  -3.507  1.00  0.83           H  
ATOM   1894  N   PRO A 129       5.199 -40.117  -3.542  1.00  0.88           N  
ATOM   1895  CA  PRO A 129       4.999 -40.630  -2.198  1.00  0.88           C  
ATOM   1896  C   PRO A 129       4.905 -39.634  -1.066  1.00  0.88           C  
ATOM   1897  O   PRO A 129       4.426 -39.981   0.013  1.00  0.88           O  
ATOM   1898  CB  PRO A 129       6.244 -41.472  -1.978  1.00  0.88           C  
ATOM   1899  CG  PRO A 129       6.714 -41.833  -3.306  1.00  0.88           C  
ATOM   1900  CD  PRO A 129       6.415 -40.655  -4.154  1.00  0.88           C  
ATOM   1901  HA  PRO A 129       4.105 -41.238  -2.191  1.00  0.88           H  
ATOM   1902 1HB  PRO A 129       6.981 -40.890  -1.408  1.00  0.88           H  
ATOM   1903 2HB  PRO A 129       5.983 -42.344  -1.369  1.00  0.88           H  
ATOM   1904 1HG  PRO A 129       7.771 -42.067  -3.261  1.00  0.88           H  
ATOM   1905 2HG  PRO A 129       6.225 -42.732  -3.657  1.00  0.88           H  
ATOM   1906 1HD  PRO A 129       7.228 -39.913  -4.128  1.00  0.88           H  
ATOM   1907 2HD  PRO A 129       6.239 -41.064  -5.124  1.00  0.88           H  
ATOM   1908  N   VAL A 130       5.373 -38.410  -1.247  1.00  0.99           N  
ATOM   1909  CA  VAL A 130       5.309 -37.521  -0.101  1.00  0.99           C  
ATOM   1910  C   VAL A 130       3.858 -37.068   0.098  1.00  0.99           C  
ATOM   1911  O   VAL A 130       3.272 -36.405  -0.756  1.00  0.99           O  
ATOM   1912  CB  VAL A 130       6.287 -36.344  -0.310  1.00  0.99           C  
ATOM   1913  CG1 VAL A 130       6.217 -35.383   0.822  1.00  0.99           C  
ATOM   1914  CG2 VAL A 130       7.688 -36.885  -0.461  1.00  0.99           C  
ATOM   1915  H   VAL A 130       5.754 -38.099  -2.128  1.00  0.99           H  
ATOM   1916  HA  VAL A 130       5.628 -38.070   0.786  1.00  0.99           H  
ATOM   1917  HB  VAL A 130       6.020 -35.807  -1.210  1.00  0.99           H  
ATOM   1918 1HG1 VAL A 130       6.908 -34.605   0.656  1.00  0.99           H  
ATOM   1919 2HG1 VAL A 130       5.237 -34.978   0.869  1.00  0.99           H  
ATOM   1920 3HG1 VAL A 130       6.470 -35.886   1.750  1.00  0.99           H  
ATOM   1921 1HG2 VAL A 130       8.381 -36.057  -0.626  1.00  0.99           H  
ATOM   1922 2HG2 VAL A 130       7.968 -37.420   0.444  1.00  0.99           H  
ATOM   1923 3HG2 VAL A 130       7.725 -37.565  -1.313  1.00  0.99           H  
ATOM   1924  N   ASP A 131       3.290 -37.433   1.255  1.00  1.14           N  
ATOM   1925  CA  ASP A 131       1.877 -37.198   1.552  1.00  1.14           C  
ATOM   1926  C   ASP A 131       1.495 -36.541   2.893  1.00  1.14           C  
ATOM   1927  O   ASP A 131       0.831 -37.183   3.704  1.00  1.14           O  
ATOM   1928  CB  ASP A 131       1.133 -38.533   1.532  1.00  1.14           C  
ATOM   1929  CG  ASP A 131       1.656 -39.480   2.611  1.00  1.14           C  
ATOM   1930  OD1 ASP A 131       2.823 -39.393   2.973  1.00  1.14           O  
ATOM   1931  OD2 ASP A 131       0.889 -40.229   3.141  1.00  1.14           O  
ATOM   1932  H   ASP A 131       3.852 -37.966   1.892  1.00  1.14           H  
ATOM   1933  HA  ASP A 131       1.490 -36.568   0.778  1.00  1.14           H  
ATOM   1934 1HB  ASP A 131       0.067 -38.364   1.684  1.00  1.14           H  
ATOM   1935 2HB  ASP A 131       1.259 -39.004   0.552  1.00  1.14           H  
ATOM   1936  N   PRO A 132       1.911 -35.291   3.169  1.00  1.28           N  
ATOM   1937  CA  PRO A 132       1.540 -34.469   4.315  1.00  1.28           C  
ATOM   1938  C   PRO A 132       0.031 -34.379   4.528  1.00  1.28           C  
ATOM   1939  O   PRO A 132      -0.449 -34.260   5.657  1.00  1.28           O  
ATOM   1940  CB  PRO A 132       2.087 -33.110   3.885  1.00  1.28           C  
ATOM   1941  CG  PRO A 132       3.260 -33.462   3.053  1.00  1.28           C  
ATOM   1942  CD  PRO A 132       2.875 -34.674   2.318  1.00  1.28           C  
ATOM   1943  HA  PRO A 132       2.051 -34.840   5.217  1.00  1.28           H  
ATOM   1944 1HB  PRO A 132       1.319 -32.544   3.339  1.00  1.28           H  
ATOM   1945 2HB  PRO A 132       2.354 -32.519   4.774  1.00  1.28           H  
ATOM   1946 1HG  PRO A 132       3.542 -32.640   2.401  1.00  1.28           H  
ATOM   1947 2HG  PRO A 132       4.121 -33.659   3.694  1.00  1.28           H  
ATOM   1948 1HD  PRO A 132       2.489 -34.486   1.316  1.00  1.28           H  
ATOM   1949 2HD  PRO A 132       3.754 -35.262   2.340  1.00  1.28           H  
ATOM   1950  N   GLY A 133      -0.709 -34.439   3.424  1.00  1.36           N  
ATOM   1951  CA  GLY A 133      -2.158 -34.357   3.451  1.00  1.36           C  
ATOM   1952  C   GLY A 133      -2.735 -34.094   2.061  1.00  1.36           C  
ATOM   1953  O   GLY A 133      -2.008 -33.878   1.083  1.00  1.36           O  
ATOM   1954  H   GLY A 133      -0.253 -34.540   2.534  1.00  1.36           H  
ATOM   1955 1HA  GLY A 133      -2.563 -35.288   3.846  1.00  1.36           H  
ATOM   1956 2HA  GLY A 133      -2.462 -33.562   4.130  1.00  1.36           H  
ATOM   1957  N   ALA A 134      -4.058 -34.147   1.970  1.00  1.35           N  
ATOM   1958  CA  ALA A 134      -4.748 -33.899   0.713  1.00  1.35           C  
ATOM   1959  C   ALA A 134      -4.751 -32.421   0.383  1.00  1.35           C  
ATOM   1960  O   ALA A 134      -4.735 -31.577   1.279  1.00  1.35           O  
ATOM   1961  CB  ALA A 134      -6.172 -34.410   0.772  1.00  1.35           C  
ATOM   1962  H   ALA A 134      -4.601 -34.342   2.801  1.00  1.35           H  
ATOM   1963  HA  ALA A 134      -4.216 -34.417  -0.082  1.00  1.35           H  
ATOM   1964 1HB  ALA A 134      -6.664 -34.227  -0.180  1.00  1.35           H  
ATOM   1965 2HB  ALA A 134      -6.173 -35.478   0.982  1.00  1.35           H  
ATOM   1966 3HB  ALA A 134      -6.710 -33.884   1.559  1.00  1.35           H  
ATOM   1967  N   ASP A 135      -4.773 -32.130  -0.915  1.00  1.25           N  
ATOM   1968  CA  ASP A 135      -4.890 -30.795  -1.504  1.00  1.25           C  
ATOM   1969  C   ASP A 135      -3.695 -29.874  -1.246  1.00  1.25           C  
ATOM   1970  O   ASP A 135      -3.719 -28.716  -1.647  1.00  1.25           O  
ATOM   1971  CB  ASP A 135      -6.166 -30.097  -0.986  1.00  1.25           C  
ATOM   1972  CG  ASP A 135      -7.500 -30.799  -1.392  1.00  1.25           C  
ATOM   1973  OD1 ASP A 135      -7.654 -31.190  -2.538  1.00  1.25           O  
ATOM   1974  OD2 ASP A 135      -8.324 -30.990  -0.540  1.00  1.25           O  
ATOM   1975  H   ASP A 135      -4.723 -32.904  -1.555  1.00  1.25           H  
ATOM   1976  HA  ASP A 135      -4.983 -30.917  -2.584  1.00  1.25           H  
ATOM   1977 1HB  ASP A 135      -6.137 -30.002   0.098  1.00  1.25           H  
ATOM   1978 2HB  ASP A 135      -6.191 -29.079  -1.382  1.00  1.25           H  
ATOM   1979  N   ALA A 136      -2.637 -30.364  -0.612  1.00  1.11           N  
ATOM   1980  CA  ALA A 136      -1.463 -29.530  -0.411  1.00  1.11           C  
ATOM   1981  C   ALA A 136      -0.799 -29.249  -1.754  1.00  1.11           C  
ATOM   1982  O   ALA A 136      -0.711 -30.154  -2.591  1.00  1.11           O  
ATOM   1983  CB  ALA A 136      -0.506 -30.208   0.553  1.00  1.11           C  
ATOM   1984  H   ALA A 136      -2.648 -31.313  -0.262  1.00  1.11           H  
ATOM   1985  HA  ALA A 136      -1.783 -28.580   0.017  1.00  1.11           H  
ATOM   1986 1HB  ALA A 136       0.350 -29.564   0.714  1.00  1.11           H  
ATOM   1987 2HB  ALA A 136      -1.014 -30.382   1.501  1.00  1.11           H  
ATOM   1988 3HB  ALA A 136      -0.180 -31.162   0.136  1.00  1.11           H  
ATOM   1989  N   SER A 137      -0.307 -28.021  -1.955  1.00  0.98           N  
ATOM   1990  CA  SER A 137       0.406 -27.697  -3.195  1.00  0.98           C  
ATOM   1991  C   SER A 137       1.856 -28.106  -3.118  1.00  0.98           C  
ATOM   1992  O   SER A 137       2.424 -28.140  -2.024  1.00  0.98           O  
ATOM   1993  CB  SER A 137       0.309 -26.221  -3.516  1.00  0.98           C  
ATOM   1994  OG  SER A 137       0.996 -25.413  -2.572  1.00  0.98           O  
ATOM   1995  H   SER A 137      -0.429 -27.317  -1.242  1.00  0.98           H  
ATOM   1996  HA  SER A 137      -0.045 -28.220  -4.011  1.00  0.98           H  
ATOM   1997 1HB  SER A 137       0.714 -26.057  -4.502  1.00  0.98           H  
ATOM   1998 2HB  SER A 137      -0.729 -25.932  -3.558  1.00  0.98           H  
ATOM   1999  HG  SER A 137       0.902 -24.510  -2.902  1.00  0.98           H  
ATOM   2000  N   LEU A 138       2.502 -28.282  -4.268  1.00  0.89           N  
ATOM   2001  CA  LEU A 138       3.929 -28.570  -4.258  1.00  0.89           C  
ATOM   2002  C   LEU A 138       4.753 -27.443  -3.669  1.00  0.89           C  
ATOM   2003  O   LEU A 138       5.706 -27.699  -2.937  1.00  0.89           O  
ATOM   2004  CB  LEU A 138       4.407 -28.880  -5.658  1.00  0.89           C  
ATOM   2005  CG  LEU A 138       3.946 -30.168  -6.205  1.00  0.89           C  
ATOM   2006  CD1 LEU A 138       4.318 -30.198  -7.584  1.00  0.89           C  
ATOM   2007  CD2 LEU A 138       4.583 -31.303  -5.429  1.00  0.89           C  
ATOM   2008  H   LEU A 138       1.979 -28.276  -5.148  1.00  0.89           H  
ATOM   2009  HA  LEU A 138       4.087 -29.451  -3.646  1.00  0.89           H  
ATOM   2010 1HB  LEU A 138       4.058 -28.091  -6.332  1.00  0.89           H  
ATOM   2011 2HB  LEU A 138       5.490 -28.881  -5.663  1.00  0.89           H  
ATOM   2012  HG  LEU A 138       2.863 -30.244  -6.141  1.00  0.89           H  
ATOM   2013 1HD1 LEU A 138       3.986 -31.126  -8.016  1.00  0.89           H  
ATOM   2014 2HD1 LEU A 138       3.844 -29.357  -8.075  1.00  0.89           H  
ATOM   2015 3HD1 LEU A 138       5.390 -30.107  -7.675  1.00  0.89           H  
ATOM   2016 1HD2 LEU A 138       4.261 -32.261  -5.833  1.00  0.89           H  
ATOM   2017 2HD2 LEU A 138       5.662 -31.224  -5.485  1.00  0.89           H  
ATOM   2018 3HD2 LEU A 138       4.289 -31.233  -4.421  1.00  0.89           H  
ATOM   2019  N   CYS A 139       4.401 -26.187  -3.955  1.00  0.84           N  
ATOM   2020  CA  CYS A 139       5.134 -25.090  -3.332  1.00  0.84           C  
ATOM   2021  C   CYS A 139       4.980 -25.133  -1.836  1.00  0.84           C  
ATOM   2022  O   CYS A 139       5.947 -24.955  -1.099  1.00  0.84           O  
ATOM   2023  CB  CYS A 139       4.662 -23.741  -3.793  1.00  0.84           C  
ATOM   2024  SG  CYS A 139       5.554 -22.363  -3.023  1.00  0.84           S  
ATOM   2025  H   CYS A 139       3.630 -25.986  -4.596  1.00  0.84           H  
ATOM   2026  HA  CYS A 139       6.191 -25.191  -3.582  1.00  0.84           H  
ATOM   2027 1HB  CYS A 139       4.829 -23.683  -4.803  1.00  0.84           H  
ATOM   2028 2HB  CYS A 139       3.592 -23.622  -3.618  1.00  0.84           H  
ATOM   2029  HG  CYS A 139       5.080 -21.434  -3.849  1.00  0.84           H  
ATOM   2030  N   GLY A 140       3.744 -25.309  -1.368  1.00  0.83           N  
ATOM   2031  CA  GLY A 140       3.484 -25.338   0.054  1.00  0.83           C  
ATOM   2032  C   GLY A 140       4.286 -26.446   0.710  1.00  0.83           C  
ATOM   2033  O   GLY A 140       4.988 -26.226   1.698  1.00  0.83           O  
ATOM   2034  H   GLY A 140       2.955 -25.450  -1.996  1.00  0.83           H  
ATOM   2035 1HA  GLY A 140       3.745 -24.377   0.495  1.00  0.83           H  
ATOM   2036 2HA  GLY A 140       2.419 -25.501   0.221  1.00  0.83           H  
ATOM   2037  N   MET A 141       4.181 -27.659   0.174  1.00  0.86           N  
ATOM   2038  CA  MET A 141       4.886 -28.775   0.770  1.00  0.86           C  
ATOM   2039  C   MET A 141       6.391 -28.580   0.704  1.00  0.86           C  
ATOM   2040  O   MET A 141       7.106 -28.831   1.680  1.00  0.86           O  
ATOM   2041  CB  MET A 141       4.516 -30.068   0.039  1.00  0.86           C  
ATOM   2042  CG  MET A 141       3.108 -30.552   0.266  1.00  0.86           C  
ATOM   2043  SD  MET A 141       2.831 -32.191  -0.425  1.00  0.86           S  
ATOM   2044  CE  MET A 141       2.885 -31.771  -2.116  1.00  0.86           C  
ATOM   2045  H   MET A 141       3.598 -27.805  -0.648  1.00  0.86           H  
ATOM   2046  HA  MET A 141       4.595 -28.848   1.816  1.00  0.86           H  
ATOM   2047 1HB  MET A 141       4.643 -29.918  -1.034  1.00  0.86           H  
ATOM   2048 2HB  MET A 141       5.182 -30.862   0.342  1.00  0.86           H  
ATOM   2049 1HG  MET A 141       2.881 -30.567   1.329  1.00  0.86           H  
ATOM   2050 2HG  MET A 141       2.433 -29.860  -0.221  1.00  0.86           H  
ATOM   2051 1HE  MET A 141       2.758 -32.664  -2.725  1.00  0.86           H  
ATOM   2052 2HE  MET A 141       2.096 -31.048  -2.346  1.00  0.86           H  
ATOM   2053 3HE  MET A 141       3.851 -31.330  -2.306  1.00  0.86           H  
ATOM   2054  N   ALA A 142       6.902 -28.083  -0.425  1.00  0.89           N  
ATOM   2055  CA  ALA A 142       8.335 -27.898  -0.531  1.00  0.89           C  
ATOM   2056  C   ALA A 142       8.802 -26.840   0.444  1.00  0.89           C  
ATOM   2057  O   ALA A 142       9.635 -27.114   1.289  1.00  0.89           O  
ATOM   2058  CB  ALA A 142       8.727 -27.499  -1.953  1.00  0.89           C  
ATOM   2059  H   ALA A 142       6.313 -27.860  -1.224  1.00  0.89           H  
ATOM   2060  HA  ALA A 142       8.823 -28.835  -0.274  1.00  0.89           H  
ATOM   2061 1HB  ALA A 142       9.807 -27.374  -2.015  1.00  0.89           H  
ATOM   2062 2HB  ALA A 142       8.408 -28.270  -2.652  1.00  0.89           H  
ATOM   2063 3HB  ALA A 142       8.233 -26.564  -2.206  1.00  0.89           H  
ATOM   2064  N   ALA A 143       8.204 -25.656   0.398  1.00  0.93           N  
ATOM   2065  CA  ALA A 143       8.623 -24.546   1.247  1.00  0.93           C  
ATOM   2066  C   ALA A 143       8.485 -24.853   2.734  1.00  0.93           C  
ATOM   2067  O   ALA A 143       9.353 -24.553   3.549  1.00  0.93           O  
ATOM   2068  CB  ALA A 143       7.785 -23.315   0.906  1.00  0.93           C  
ATOM   2069  H   ALA A 143       7.455 -25.490  -0.266  1.00  0.93           H  
ATOM   2070  HA  ALA A 143       9.677 -24.340   1.043  1.00  0.93           H  
ATOM   2071 1HB  ALA A 143       8.113 -22.482   1.504  1.00  0.93           H  
ATOM   2072 2HB  ALA A 143       7.903 -23.074  -0.147  1.00  0.93           H  
ATOM   2073 3HB  ALA A 143       6.736 -23.527   1.114  1.00  0.93           H  
ATOM   2074  N   THR A 144       7.444 -25.552   3.123  1.00  0.95           N  
ATOM   2075  CA  THR A 144       7.286 -25.757   4.543  1.00  0.95           C  
ATOM   2076  C   THR A 144       8.109 -26.933   5.057  1.00  0.95           C  
ATOM   2077  O   THR A 144       8.006 -27.266   6.241  1.00  0.95           O  
ATOM   2078  CB  THR A 144       5.796 -25.895   4.916  1.00  0.95           C  
ATOM   2079  OG1 THR A 144       5.219 -26.999   4.223  1.00  0.95           O  
ATOM   2080  CG2 THR A 144       5.042 -24.615   4.526  1.00  0.95           C  
ATOM   2081  H   THR A 144       6.726 -25.866   2.472  1.00  0.95           H  
ATOM   2082  HA  THR A 144       7.650 -24.866   5.050  1.00  0.95           H  
ATOM   2083  HB  THR A 144       5.703 -26.059   5.987  1.00  0.95           H  
ATOM   2084  HG1 THR A 144       5.252 -26.812   3.257  1.00  0.95           H  
ATOM   2085 1HG2 THR A 144       3.990 -24.720   4.792  1.00  0.95           H  
ATOM   2086 2HG2 THR A 144       5.455 -23.767   5.044  1.00  0.95           H  
ATOM   2087 3HG2 THR A 144       5.131 -24.452   3.454  1.00  0.95           H  
ATOM   2088  N   GLY A 145       8.891 -27.589   4.172  1.00  0.95           N  
ATOM   2089  CA  GLY A 145       9.752 -28.704   4.549  1.00  0.95           C  
ATOM   2090  C   GLY A 145       8.926 -29.915   4.912  1.00  0.95           C  
ATOM   2091  O   GLY A 145       9.333 -30.728   5.745  1.00  0.95           O  
ATOM   2092  H   GLY A 145       8.949 -27.268   3.204  1.00  0.95           H  
ATOM   2093 1HA  GLY A 145      10.409 -28.941   3.714  1.00  0.95           H  
ATOM   2094 2HA  GLY A 145      10.381 -28.412   5.386  1.00  0.95           H  
ATOM   2095  N   ALA A 146       7.750 -30.020   4.311  1.00  0.93           N  
ATOM   2096  CA  ALA A 146       6.804 -31.051   4.661  1.00  0.93           C  
ATOM   2097  C   ALA A 146       7.313 -32.463   4.447  1.00  0.93           C  
ATOM   2098  O   ALA A 146       8.070 -32.765   3.510  1.00  0.93           O  
ATOM   2099  CB  ALA A 146       5.524 -30.842   3.895  1.00  0.93           C  
ATOM   2100  H   ALA A 146       7.497 -29.356   3.579  1.00  0.93           H  
ATOM   2101  HA  ALA A 146       6.583 -30.937   5.718  1.00  0.93           H  
ATOM   2102 1HB  ALA A 146       4.811 -31.562   4.226  1.00  0.93           H  
ATOM   2103 2HB  ALA A 146       5.147 -29.839   4.096  1.00  0.93           H  
ATOM   2104 3HB  ALA A 146       5.712 -30.956   2.834  1.00  0.93           H  
ATOM   2105  N   SER A 147       6.850 -33.326   5.337  1.00  0.90           N  
ATOM   2106  CA  SER A 147       7.127 -34.745   5.324  1.00  0.90           C  
ATOM   2107  C   SER A 147       5.831 -35.519   5.231  1.00  0.90           C  
ATOM   2108  O   SER A 147       4.801 -35.086   5.745  1.00  0.90           O  
ATOM   2109  CB  SER A 147       7.853 -35.137   6.580  1.00  0.90           C  
ATOM   2110  OG  SER A 147       8.036 -36.519   6.636  1.00  0.90           O  
ATOM   2111  H   SER A 147       6.269 -32.963   6.084  1.00  0.90           H  
ATOM   2112  HA  SER A 147       7.743 -34.983   4.456  1.00  0.90           H  
ATOM   2113 1HB  SER A 147       8.820 -34.636   6.604  1.00  0.90           H  
ATOM   2114 2HB  SER A 147       7.292 -34.806   7.445  1.00  0.90           H  
ATOM   2115  HG  SER A 147       7.191 -36.902   6.943  1.00  0.90           H  
ATOM   2116  N   GLY A 148       5.865 -36.636   4.532  1.00  0.88           N  
ATOM   2117  CA  GLY A 148       4.686 -37.472   4.432  1.00  0.88           C  
ATOM   2118  C   GLY A 148       4.725 -38.593   5.435  1.00  0.88           C  
ATOM   2119  O   GLY A 148       5.702 -38.748   6.163  1.00  0.88           O  
ATOM   2120  H   GLY A 148       6.732 -36.931   4.105  1.00  0.88           H  
ATOM   2121 1HA  GLY A 148       3.785 -36.882   4.574  1.00  0.88           H  
ATOM   2122 2HA  GLY A 148       4.652 -37.899   3.444  1.00  0.88           H  
ATOM   2123  N   THR A 149       3.731 -39.463   5.387  1.00  0.86           N  
ATOM   2124  CA  THR A 149       3.651 -40.585   6.299  1.00  0.86           C  
ATOM   2125  C   THR A 149       4.522 -41.669   5.693  1.00  0.86           C  
ATOM   2126  O   THR A 149       5.047 -42.542   6.367  1.00  0.86           O  
ATOM   2127  CB  THR A 149       2.210 -41.093   6.429  1.00  0.86           C  
ATOM   2128  OG1 THR A 149       1.797 -41.623   5.175  1.00  0.86           O  
ATOM   2129  CG2 THR A 149       1.279 -39.965   6.807  1.00  0.86           C  
ATOM   2130  H   THR A 149       3.005 -39.331   4.686  1.00  0.86           H  
ATOM   2131  HA  THR A 149       4.042 -40.309   7.279  1.00  0.86           H  
ATOM   2132  HB  THR A 149       2.170 -41.872   7.190  1.00  0.86           H  
ATOM   2133  HG1 THR A 149       1.605 -40.908   4.529  1.00  0.86           H  
ATOM   2134 1HG2 THR A 149       0.262 -40.346   6.892  1.00  0.86           H  
ATOM   2135 2HG2 THR A 149       1.595 -39.550   7.758  1.00  0.86           H  
ATOM   2136 3HG2 THR A 149       1.316 -39.190   6.034  1.00  0.86           H  
ATOM   2137  N   ASN A 150       4.765 -41.529   4.402  1.00  0.84           N  
ATOM   2138  CA  ASN A 150       5.583 -42.485   3.670  1.00  0.84           C  
ATOM   2139  C   ASN A 150       7.062 -42.115   3.685  1.00  0.84           C  
ATOM   2140  O   ASN A 150       7.873 -42.781   3.031  1.00  0.84           O  
ATOM   2141  CB  ASN A 150       5.147 -42.553   2.226  1.00  0.84           C  
ATOM   2142  CG  ASN A 150       3.868 -43.238   1.961  1.00  0.84           C  
ATOM   2143  OD1 ASN A 150       3.540 -44.290   2.531  1.00  0.84           O  
ATOM   2144  ND2 ASN A 150       3.115 -42.641   1.076  1.00  0.84           N  
ATOM   2145  H   ASN A 150       4.271 -40.773   3.904  1.00  0.84           H  
ATOM   2146  HA  ASN A 150       5.479 -43.464   4.136  1.00  0.84           H  
ATOM   2147 1HB  ASN A 150       5.061 -41.535   1.855  1.00  0.84           H  
ATOM   2148 2HB  ASN A 150       5.909 -43.027   1.661  1.00  0.84           H  
ATOM   2149 1HD2 ASN A 150       2.225 -43.017   0.832  1.00  0.84           H  
ATOM   2150 2HD2 ASN A 150       3.443 -41.762   0.658  1.00  0.84           H  
ATOM   2151  N   ALA A 151       7.437 -41.082   4.450  1.00  0.83           N  
ATOM   2152  CA  ALA A 151       8.820 -40.627   4.475  1.00  0.83           C  
ATOM   2153  C   ALA A 151       9.818 -41.702   4.900  1.00  0.83           C  
ATOM   2154  O   ALA A 151      10.904 -41.807   4.325  1.00  0.83           O  
ATOM   2155  CB  ALA A 151       8.941 -39.444   5.399  1.00  0.83           C  
ATOM   2156  H   ALA A 151       6.758 -40.565   5.014  1.00  0.83           H  
ATOM   2157  HA  ALA A 151       9.075 -40.318   3.467  1.00  0.83           H  
ATOM   2158 1HB  ALA A 151       9.961 -39.075   5.380  1.00  0.83           H  
ATOM   2159 2HB  ALA A 151       8.264 -38.660   5.070  1.00  0.83           H  
ATOM   2160 3HB  ALA A 151       8.680 -39.742   6.421  1.00  0.83           H  
ATOM   2161  N   VAL A 152       9.435 -42.578   5.826  1.00  0.83           N  
ATOM   2162  CA  VAL A 152      10.339 -43.644   6.269  1.00  0.83           C  
ATOM   2163  C   VAL A 152      10.781 -44.555   5.117  1.00  0.83           C  
ATOM   2164  O   VAL A 152      11.821 -45.206   5.213  1.00  0.83           O  
ATOM   2165  CB  VAL A 152       9.721 -44.481   7.415  1.00  0.83           C  
ATOM   2166  CG1 VAL A 152       8.534 -45.300   6.917  1.00  0.83           C  
ATOM   2167  CG2 VAL A 152      10.772 -45.404   7.991  1.00  0.83           C  
ATOM   2168  H   VAL A 152       8.525 -42.479   6.255  1.00  0.83           H  
ATOM   2169  HA  VAL A 152      11.228 -43.165   6.683  1.00  0.83           H  
ATOM   2170  HB  VAL A 152       9.398 -43.820   8.193  1.00  0.83           H  
ATOM   2171 1HG1 VAL A 152       8.105 -45.872   7.739  1.00  0.83           H  
ATOM   2172 2HG1 VAL A 152       7.777 -44.619   6.520  1.00  0.83           H  
ATOM   2173 3HG1 VAL A 152       8.844 -45.990   6.135  1.00  0.83           H  
ATOM   2174 1HG2 VAL A 152      10.344 -45.978   8.813  1.00  0.83           H  
ATOM   2175 2HG2 VAL A 152      11.118 -46.083   7.212  1.00  0.83           H  
ATOM   2176 3HG2 VAL A 152      11.611 -44.810   8.361  1.00  0.83           H  
ATOM   2177  N   ARG A 153       9.974 -44.643   4.054  1.00  0.82           N  
ATOM   2178  CA  ARG A 153      10.312 -45.475   2.914  1.00  0.82           C  
ATOM   2179  C   ARG A 153      10.798 -44.663   1.707  1.00  0.82           C  
ATOM   2180  O   ARG A 153      11.707 -45.096   0.993  1.00  0.82           O  
ATOM   2181  CB  ARG A 153       9.123 -46.332   2.527  1.00  0.82           C  
ATOM   2182  CG  ARG A 153       9.373 -47.328   1.377  1.00  0.82           C  
ATOM   2183  CD  ARG A 153       8.197 -48.256   1.167  1.00  0.82           C  
ATOM   2184  NE  ARG A 153       8.331 -49.083  -0.028  1.00  0.82           N  
ATOM   2185  CZ  ARG A 153       8.957 -50.276  -0.086  1.00  0.82           C  
ATOM   2186  NH1 ARG A 153       9.517 -50.792   0.983  1.00  0.82           N  
ATOM   2187  NH2 ARG A 153       9.011 -50.941  -1.227  1.00  0.82           N  
ATOM   2188  H   ARG A 153       9.130 -44.078   4.007  1.00  0.82           H  
ATOM   2189  HA  ARG A 153      11.115 -46.146   3.213  1.00  0.82           H  
ATOM   2190 1HB  ARG A 153       8.834 -46.907   3.399  1.00  0.82           H  
ATOM   2191 2HB  ARG A 153       8.278 -45.693   2.262  1.00  0.82           H  
ATOM   2192 1HG  ARG A 153       9.564 -46.780   0.457  1.00  0.82           H  
ATOM   2193 2HG  ARG A 153      10.244 -47.936   1.617  1.00  0.82           H  
ATOM   2194 1HD  ARG A 153       8.122 -48.928   2.022  1.00  0.82           H  
ATOM   2195 2HD  ARG A 153       7.276 -47.686   1.087  1.00  0.82           H  
ATOM   2196  HE  ARG A 153       7.918 -48.718  -0.890  1.00  0.82           H  
ATOM   2197 1HH1 ARG A 153       9.478 -50.303   1.868  1.00  0.82           H  
ATOM   2198 2HH1 ARG A 153       9.982 -51.686   0.910  1.00  0.82           H  
ATOM   2199 1HH2 ARG A 153       8.583 -50.566  -2.060  1.00  0.82           H  
ATOM   2200 2HH2 ARG A 153       9.475 -51.836  -1.263  1.00  0.82           H  
ATOM   2201  N   TYR A 154      10.175 -43.505   1.453  1.00  0.82           N  
ATOM   2202  CA  TYR A 154      10.509 -42.722   0.262  1.00  0.82           C  
ATOM   2203  C   TYR A 154      11.069 -41.309   0.468  1.00  0.82           C  
ATOM   2204  O   TYR A 154      11.265 -40.605  -0.523  1.00  0.82           O  
ATOM   2205  CB  TYR A 154       9.289 -42.602  -0.626  1.00  0.82           C  
ATOM   2206  CG  TYR A 154       8.753 -43.920  -1.111  1.00  0.82           C  
ATOM   2207  CD1 TYR A 154       7.656 -44.479  -0.504  1.00  0.82           C  
ATOM   2208  CD2 TYR A 154       9.359 -44.563  -2.156  1.00  0.82           C  
ATOM   2209  CE1 TYR A 154       7.163 -45.672  -0.938  1.00  0.82           C  
ATOM   2210  CE2 TYR A 154       8.877 -45.764  -2.601  1.00  0.82           C  
ATOM   2211  CZ  TYR A 154       7.785 -46.322  -1.994  1.00  0.82           C  
ATOM   2212  OH  TYR A 154       7.310 -47.533  -2.419  1.00  0.82           O  
ATOM   2213  H   TYR A 154       9.440 -43.180   2.078  1.00  0.82           H  
ATOM   2214  HA  TYR A 154      11.269 -43.274  -0.288  1.00  0.82           H  
ATOM   2215 1HB  TYR A 154       8.501 -42.099  -0.064  1.00  0.82           H  
ATOM   2216 2HB  TYR A 154       9.529 -41.986  -1.492  1.00  0.82           H  
ATOM   2217  HD1 TYR A 154       7.192 -43.973   0.315  1.00  0.82           H  
ATOM   2218  HD2 TYR A 154      10.226 -44.121  -2.625  1.00  0.82           H  
ATOM   2219  HE1 TYR A 154       6.292 -46.113  -0.449  1.00  0.82           H  
ATOM   2220  HE2 TYR A 154       9.367 -46.274  -3.430  1.00  0.82           H  
ATOM   2221  HH  TYR A 154       7.664 -47.724  -3.295  1.00  0.82           H  
ATOM   2222  N   GLY A 155      11.335 -40.888   1.704  1.00  0.82           N  
ATOM   2223  CA  GLY A 155      11.892 -39.558   1.962  1.00  0.82           C  
ATOM   2224  C   GLY A 155      10.866 -38.431   2.124  1.00  0.82           C  
ATOM   2225  O   GLY A 155       9.668 -38.600   1.889  1.00  0.82           O  
ATOM   2226  H   GLY A 155      11.164 -41.480   2.511  1.00  0.82           H  
ATOM   2227 1HA  GLY A 155      12.502 -39.604   2.865  1.00  0.82           H  
ATOM   2228 2HA  GLY A 155      12.575 -39.300   1.155  1.00  0.82           H  
ATOM   2229  N   THR A 156      11.383 -37.274   2.520  1.00  0.82           N  
ATOM   2230  CA  THR A 156      10.657 -36.023   2.765  1.00  0.82           C  
ATOM   2231  C   THR A 156      10.773 -35.107   1.544  1.00  0.82           C  
ATOM   2232  O   THR A 156      11.526 -35.426   0.622  1.00  0.82           O  
ATOM   2233  CB  THR A 156      11.267 -35.324   3.995  1.00  0.82           C  
ATOM   2234  OG1 THR A 156      12.625 -34.949   3.701  1.00  0.82           O  
ATOM   2235  CG2 THR A 156      11.274 -36.263   5.180  1.00  0.82           C  
ATOM   2236  H   THR A 156      12.398 -37.262   2.683  1.00  0.82           H  
ATOM   2237  HA  THR A 156       9.604 -36.245   2.943  1.00  0.82           H  
ATOM   2238  HB  THR A 156      10.685 -34.432   4.234  1.00  0.82           H  
ATOM   2239  HG1 THR A 156      13.170 -35.768   3.507  1.00  0.82           H  
ATOM   2240 1HG2 THR A 156      11.710 -35.761   6.042  1.00  0.82           H  
ATOM   2241 2HG2 THR A 156      10.261 -36.560   5.408  1.00  0.82           H  
ATOM   2242 3HG2 THR A 156      11.866 -37.148   4.937  1.00  0.82           H  
ATOM   2243  N   MET A 157      10.116 -33.937   1.528  1.00  0.82           N  
ATOM   2244  CA  MET A 157      10.304 -33.056   0.363  1.00  0.82           C  
ATOM   2245  C   MET A 157      11.789 -32.665   0.207  1.00  0.82           C  
ATOM   2246  O   MET A 157      12.286 -32.469  -0.895  1.00  0.82           O  
ATOM   2247  CB  MET A 157       9.467 -31.783   0.499  1.00  0.82           C  
ATOM   2248  CG  MET A 157       7.949 -31.932   0.378  1.00  0.82           C  
ATOM   2249  SD  MET A 157       7.299 -32.545  -1.213  1.00  0.82           S  
ATOM   2250  CE  MET A 157       7.441 -31.195  -2.381  1.00  0.82           C  
ATOM   2251  H   MET A 157       9.482 -33.657   2.282  1.00  0.82           H  
ATOM   2252  HA  MET A 157       9.997 -33.594  -0.534  1.00  0.82           H  
ATOM   2253 1HB  MET A 157       9.655 -31.333   1.478  1.00  0.82           H  
ATOM   2254 2HB  MET A 157       9.792 -31.063  -0.250  1.00  0.82           H  
ATOM   2255 1HG  MET A 157       7.593 -32.569   1.159  1.00  0.82           H  
ATOM   2256 2HG  MET A 157       7.535 -30.979   0.548  1.00  0.82           H  
ATOM   2257 1HE  MET A 157       7.073 -31.518  -3.354  1.00  0.82           H  
ATOM   2258 2HE  MET A 157       6.849 -30.351  -2.041  1.00  0.82           H  
ATOM   2259 3HE  MET A 157       8.473 -30.896  -2.468  1.00  0.82           H  
ATOM   2260  N   ARG A 158      12.541 -32.631   1.304  1.00  0.83           N  
ATOM   2261  CA  ARG A 158      13.965 -32.293   1.237  1.00  0.83           C  
ATOM   2262  C   ARG A 158      14.778 -33.351   0.486  1.00  0.83           C  
ATOM   2263  O   ARG A 158      15.893 -33.074   0.040  1.00  0.83           O  
ATOM   2264  CB  ARG A 158      14.548 -32.132   2.628  1.00  0.83           C  
ATOM   2265  CG  ARG A 158      14.076 -30.901   3.435  1.00  0.83           C  
ATOM   2266  CD  ARG A 158      14.715 -30.881   4.786  1.00  0.83           C  
ATOM   2267  NE  ARG A 158      14.347 -29.712   5.601  1.00  0.83           N  
ATOM   2268  CZ  ARG A 158      13.286 -29.644   6.445  1.00  0.83           C  
ATOM   2269  NH1 ARG A 158      12.461 -30.658   6.577  1.00  0.83           N  
ATOM   2270  NH2 ARG A 158      13.078 -28.554   7.159  1.00  0.83           N  
ATOM   2271  H   ARG A 158      12.120 -32.833   2.202  1.00  0.83           H  
ATOM   2272  HA  ARG A 158      14.080 -31.355   0.701  1.00  0.83           H  
ATOM   2273 1HB  ARG A 158      14.313 -33.018   3.215  1.00  0.83           H  
ATOM   2274 2HB  ARG A 158      15.633 -32.078   2.554  1.00  0.83           H  
ATOM   2275 1HG  ARG A 158      14.363 -29.989   2.914  1.00  0.83           H  
ATOM   2276 2HG  ARG A 158      12.991 -30.932   3.559  1.00  0.83           H  
ATOM   2277 1HD  ARG A 158      14.418 -31.778   5.331  1.00  0.83           H  
ATOM   2278 2HD  ARG A 158      15.798 -30.879   4.666  1.00  0.83           H  
ATOM   2279  HE  ARG A 158      14.952 -28.903   5.545  1.00  0.83           H  
ATOM   2280 1HH1 ARG A 158      12.602 -31.504   6.042  1.00  0.83           H  
ATOM   2281 2HH1 ARG A 158      11.676 -30.592   7.225  1.00  0.83           H  
ATOM   2282 1HH2 ARG A 158      13.711 -27.769   7.087  1.00  0.83           H  
ATOM   2283 2HH2 ARG A 158      12.290 -28.516   7.794  1.00  0.83           H  
ATOM   2284  N   ASP A 159      14.241 -34.575   0.410  1.00  0.84           N  
ATOM   2285  CA  ASP A 159      14.895 -35.702  -0.235  1.00  0.84           C  
ATOM   2286  C   ASP A 159      14.374 -35.872  -1.667  1.00  0.84           C  
ATOM   2287  O   ASP A 159      15.110 -36.295  -2.563  1.00  0.84           O  
ATOM   2288  CB  ASP A 159      14.588 -36.983   0.543  1.00  0.84           C  
ATOM   2289  CG  ASP A 159      15.062 -36.951   2.012  1.00  0.84           C  
ATOM   2290  OD1 ASP A 159      16.224 -36.736   2.259  1.00  0.84           O  
ATOM   2291  OD2 ASP A 159      14.203 -37.130   2.888  1.00  0.84           O  
ATOM   2292  H   ASP A 159      13.309 -34.726   0.775  1.00  0.84           H  
ATOM   2293  HA  ASP A 159      15.970 -35.523  -0.266  1.00  0.84           H  
ATOM   2294 1HB  ASP A 159      13.513 -37.147   0.516  1.00  0.84           H  
ATOM   2295 2HB  ASP A 159      15.054 -37.830   0.040  1.00  0.84           H  
ATOM   2296  N   ASN A 160      13.088 -35.544  -1.875  1.00  0.85           N  
ATOM   2297  CA  ASN A 160      12.462 -35.729  -3.181  1.00  0.85           C  
ATOM   2298  C   ASN A 160      12.490 -34.504  -4.071  1.00  0.85           C  
ATOM   2299  O   ASN A 160      12.344 -34.621  -5.285  1.00  0.85           O  
ATOM   2300  CB  ASN A 160      11.066 -36.284  -3.056  1.00  0.85           C  
ATOM   2301  CG  ASN A 160      11.124 -37.727  -2.599  1.00  0.85           C  
ATOM   2302  OD1 ASN A 160      11.555 -38.593  -3.387  1.00  0.85           O  
ATOM   2303  ND2 ASN A 160      10.747 -37.985  -1.390  1.00  0.85           N  
ATOM   2304  H   ASN A 160      12.532 -35.210  -1.091  1.00  0.85           H  
ATOM   2305  HA  ASN A 160      13.041 -36.486  -3.706  1.00  0.85           H  
ATOM   2306 1HB  ASN A 160      10.487 -35.690  -2.340  1.00  0.85           H  
ATOM   2307 2HB  ASN A 160      10.574 -36.237  -4.018  1.00  0.85           H  
ATOM   2308 1HD2 ASN A 160      10.809 -38.935  -1.037  1.00  0.85           H  
ATOM   2309 2HD2 ASN A 160      10.417 -37.241  -0.805  1.00  0.85           H  
ATOM   2310  N   VAL A 161      12.699 -33.321  -3.529  1.00  0.85           N  
ATOM   2311  CA  VAL A 161      12.824 -32.227  -4.464  1.00  0.85           C  
ATOM   2312  C   VAL A 161      14.234 -32.300  -5.023  1.00  0.85           C  
ATOM   2313  O   VAL A 161      15.216 -32.256  -4.283  1.00  0.85           O  
ATOM   2314  CB  VAL A 161      12.597 -30.857  -3.810  1.00  0.85           C  
ATOM   2315  CG1 VAL A 161      12.843 -29.783  -4.815  1.00  0.85           C  
ATOM   2316  CG2 VAL A 161      11.162 -30.727  -3.312  1.00  0.85           C  
ATOM   2317  H   VAL A 161      12.766 -33.169  -2.527  1.00  0.85           H  
ATOM   2318  HA  VAL A 161      12.109 -32.347  -5.276  1.00  0.85           H  
ATOM   2319  HB  VAL A 161      13.296 -30.740  -2.985  1.00  0.85           H  
ATOM   2320 1HG1 VAL A 161      12.688 -28.837  -4.332  1.00  0.85           H  
ATOM   2321 2HG1 VAL A 161      13.853 -29.845  -5.190  1.00  0.85           H  
ATOM   2322 3HG1 VAL A 161      12.155 -29.896  -5.644  1.00  0.85           H  
ATOM   2323 1HG2 VAL A 161      11.023 -29.751  -2.855  1.00  0.85           H  
ATOM   2324 2HG2 VAL A 161      10.484 -30.830  -4.154  1.00  0.85           H  
ATOM   2325 3HG2 VAL A 161      10.942 -31.494  -2.590  1.00  0.85           H  
ATOM   2326  N   ILE A 162      14.322 -32.427  -6.330  1.00  0.84           N  
ATOM   2327  CA  ILE A 162      15.581 -32.517  -7.042  1.00  0.84           C  
ATOM   2328  C   ILE A 162      16.170 -31.154  -7.259  1.00  0.84           C  
ATOM   2329  O   ILE A 162      17.318 -30.889  -6.895  1.00  0.84           O  
ATOM   2330  CB  ILE A 162      15.362 -33.263  -8.382  1.00  0.84           C  
ATOM   2331  CG1 ILE A 162      15.038 -34.694  -8.122  1.00  0.84           C  
ATOM   2332  CG2 ILE A 162      16.397 -33.043  -9.409  1.00  0.84           C  
ATOM   2333  CD1 ILE A 162      14.612 -35.414  -9.374  1.00  0.84           C  
ATOM   2334  H   ILE A 162      13.462 -32.441  -6.867  1.00  0.84           H  
ATOM   2335  HA  ILE A 162      16.278 -33.097  -6.439  1.00  0.84           H  
ATOM   2336  HB  ILE A 162      14.453 -32.872  -8.808  1.00  0.84           H  
ATOM   2337 1HG1 ILE A 162      15.902 -35.186  -7.701  1.00  0.84           H  
ATOM   2338 2HG1 ILE A 162      14.229 -34.744  -7.393  1.00  0.84           H  
ATOM   2339 1HG2 ILE A 162      16.110 -33.556 -10.326  1.00  0.84           H  
ATOM   2340 2HG2 ILE A 162      16.444 -32.012  -9.597  1.00  0.84           H  
ATOM   2341 3HG2 ILE A 162      17.324 -33.384  -9.091  1.00  0.84           H  
ATOM   2342 1HD1 ILE A 162      14.392 -36.444  -9.158  1.00  0.84           H  
ATOM   2343 2HD1 ILE A 162      13.731 -34.933  -9.779  1.00  0.84           H  
ATOM   2344 3HD1 ILE A 162      15.415 -35.375 -10.105  1.00  0.84           H  
ATOM   2345  N   ASN A 163      15.365 -30.288  -7.844  1.00  0.82           N  
ATOM   2346  CA  ASN A 163      15.800 -28.938  -8.150  1.00  0.82           C  
ATOM   2347  C   ASN A 163      14.662 -27.923  -8.022  1.00  0.82           C  
ATOM   2348  O   ASN A 163      13.483 -28.270  -8.123  1.00  0.82           O  
ATOM   2349  CB  ASN A 163      16.504 -28.912  -9.510  1.00  0.82           C  
ATOM   2350  CG  ASN A 163      17.969 -29.566  -9.454  1.00  0.82           C  
ATOM   2351  OD1 ASN A 163      18.316 -30.670  -9.952  1.00  0.82           O  
ATOM   2352  ND2 ASN A 163      18.804 -28.843  -8.795  1.00  0.82           N  
ATOM   2353  H   ASN A 163      14.420 -30.598  -8.062  1.00  0.82           H  
ATOM   2354  HA  ASN A 163      16.543 -28.644  -7.407  1.00  0.82           H  
ATOM   2355 1HB  ASN A 163      15.902 -29.479 -10.196  1.00  0.82           H  
ATOM   2356 2HB  ASN A 163      16.570 -27.892  -9.890  1.00  0.82           H  
ATOM   2357 1HD2 ASN A 163      19.745 -29.138  -8.663  1.00  0.82           H  
ATOM   2358 2HD2 ASN A 163      18.487 -27.966  -8.432  1.00  0.82           H  
ATOM   2359  N   LEU A 164      15.024 -26.663  -7.801  1.00  0.79           N  
ATOM   2360  CA  LEU A 164      14.051 -25.568  -7.693  1.00  0.79           C  
ATOM   2361  C   LEU A 164      14.389 -24.309  -8.499  1.00  0.79           C  
ATOM   2362  O   LEU A 164      15.568 -23.984  -8.715  1.00  0.79           O  
ATOM   2363  CB  LEU A 164      13.874 -25.152  -6.227  1.00  0.79           C  
ATOM   2364  CG  LEU A 164      13.268 -26.149  -5.281  1.00  0.79           C  
ATOM   2365  CD1 LEU A 164      13.422 -25.675  -3.884  1.00  0.79           C  
ATOM   2366  CD2 LEU A 164      11.837 -26.278  -5.588  1.00  0.79           C  
ATOM   2367  H   LEU A 164      16.014 -26.462  -7.729  1.00  0.79           H  
ATOM   2368  HA  LEU A 164      13.093 -25.935  -8.057  1.00  0.79           H  
ATOM   2369 1HB  LEU A 164      14.846 -24.860  -5.826  1.00  0.79           H  
ATOM   2370 2HB  LEU A 164      13.224 -24.284  -6.211  1.00  0.79           H  
ATOM   2371  HG  LEU A 164      13.748 -27.095  -5.392  1.00  0.79           H  
ATOM   2372 1HD1 LEU A 164      12.964 -26.386  -3.217  1.00  0.79           H  
ATOM   2373 2HD1 LEU A 164      14.477 -25.584  -3.651  1.00  0.79           H  
ATOM   2374 3HD1 LEU A 164      12.931 -24.713  -3.773  1.00  0.79           H  
ATOM   2375 1HD2 LEU A 164      11.364 -26.991  -4.917  1.00  0.79           H  
ATOM   2376 2HD2 LEU A 164      11.370 -25.318  -5.475  1.00  0.79           H  
ATOM   2377 3HD2 LEU A 164      11.741 -26.613  -6.600  1.00  0.79           H  
ATOM   2378  N   GLU A 165      13.325 -23.590  -8.896  1.00  0.76           N  
ATOM   2379  CA  GLU A 165      13.405 -22.251  -9.494  1.00  0.76           C  
ATOM   2380  C   GLU A 165      12.703 -21.291  -8.526  1.00  0.76           C  
ATOM   2381  O   GLU A 165      11.476 -21.390  -8.324  1.00  0.76           O  
ATOM   2382  CB  GLU A 165      12.737 -22.183 -10.867  1.00  0.76           C  
ATOM   2383  CG  GLU A 165      13.345 -23.066 -11.935  1.00  0.76           C  
ATOM   2384  CD  GLU A 165      12.660 -22.943 -13.291  1.00  0.76           C  
ATOM   2385  OE1 GLU A 165      11.752 -22.158 -13.408  1.00  0.76           O  
ATOM   2386  OE2 GLU A 165      13.033 -23.654 -14.194  1.00  0.76           O  
ATOM   2387  H   GLU A 165      12.395 -23.985  -8.747  1.00  0.76           H  
ATOM   2388  HA  GLU A 165      14.445 -21.958  -9.590  1.00  0.76           H  
ATOM   2389 1HB  GLU A 165      11.689 -22.422 -10.758  1.00  0.76           H  
ATOM   2390 2HB  GLU A 165      12.794 -21.172 -11.240  1.00  0.76           H  
ATOM   2391 1HG  GLU A 165      14.372 -22.758 -12.049  1.00  0.76           H  
ATOM   2392 2HG  GLU A 165      13.332 -24.105 -11.604  1.00  0.76           H  
ATOM   2393  N   VAL A 166      13.493 -20.421  -7.879  1.00  0.72           N  
ATOM   2394  CA  VAL A 166      12.996 -19.539  -6.817  1.00  0.72           C  
ATOM   2395  C   VAL A 166      13.247 -18.046  -7.012  1.00  0.72           C  
ATOM   2396  O   VAL A 166      14.350 -17.613  -7.344  1.00  0.72           O  
ATOM   2397  CB  VAL A 166      13.606 -19.966  -5.477  1.00  0.72           C  
ATOM   2398  CG1 VAL A 166      13.157 -19.054  -4.358  1.00  0.72           C  
ATOM   2399  CG2 VAL A 166      13.191 -21.384  -5.181  1.00  0.72           C  
ATOM   2400  H   VAL A 166      14.481 -20.391  -8.135  1.00  0.72           H  
ATOM   2401  HA  VAL A 166      11.924 -19.688  -6.758  1.00  0.72           H  
ATOM   2402  HB  VAL A 166      14.683 -19.900  -5.542  1.00  0.72           H  
ATOM   2403 1HG1 VAL A 166      13.594 -19.375  -3.426  1.00  0.72           H  
ATOM   2404 2HG1 VAL A 166      13.464 -18.033  -4.559  1.00  0.72           H  
ATOM   2405 3HG1 VAL A 166      12.095 -19.103  -4.275  1.00  0.72           H  
ATOM   2406 1HG2 VAL A 166      13.600 -21.702  -4.249  1.00  0.72           H  
ATOM   2407 2HG2 VAL A 166      12.145 -21.418  -5.122  1.00  0.72           H  
ATOM   2408 3HG2 VAL A 166      13.540 -22.036  -5.965  1.00  0.72           H  
ATOM   2409  N   VAL A 167      12.206 -17.255  -6.814  1.00  0.68           N  
ATOM   2410  CA  VAL A 167      12.284 -15.808  -6.944  1.00  0.68           C  
ATOM   2411  C   VAL A 167      12.640 -15.065  -5.676  1.00  0.68           C  
ATOM   2412  O   VAL A 167      12.017 -15.253  -4.628  1.00  0.68           O  
ATOM   2413  CB  VAL A 167      10.962 -15.279  -7.472  1.00  0.68           C  
ATOM   2414  CG1 VAL A 167      10.953 -13.803  -7.446  1.00  0.68           C  
ATOM   2415  CG2 VAL A 167      10.795 -15.741  -8.878  1.00  0.68           C  
ATOM   2416  H   VAL A 167      11.323 -17.685  -6.537  1.00  0.68           H  
ATOM   2417  HA  VAL A 167      13.051 -15.582  -7.687  1.00  0.68           H  
ATOM   2418  HB  VAL A 167      10.149 -15.646  -6.848  1.00  0.68           H  
ATOM   2419 1HG1 VAL A 167      10.007 -13.463  -7.802  1.00  0.68           H  
ATOM   2420 2HG1 VAL A 167      11.079 -13.461  -6.425  1.00  0.68           H  
ATOM   2421 3HG1 VAL A 167      11.764 -13.408  -8.067  1.00  0.68           H  
ATOM   2422 1HG2 VAL A 167       9.854 -15.376  -9.280  1.00  0.68           H  
ATOM   2423 2HG2 VAL A 167      11.620 -15.356  -9.478  1.00  0.68           H  
ATOM   2424 3HG2 VAL A 167      10.810 -16.823  -8.898  1.00  0.68           H  
ATOM   2425  N   LEU A 168      13.634 -14.197  -5.783  1.00  0.66           N  
ATOM   2426  CA  LEU A 168      14.067 -13.392  -4.661  1.00  0.66           C  
ATOM   2427  C   LEU A 168      13.366 -12.037  -4.775  1.00  0.66           C  
ATOM   2428  O   LEU A 168      12.898 -11.700  -5.860  1.00  0.66           O  
ATOM   2429  CB  LEU A 168      15.577 -13.211  -4.699  1.00  0.66           C  
ATOM   2430  CG  LEU A 168      16.392 -14.460  -4.739  1.00  0.66           C  
ATOM   2431  CD1 LEU A 168      17.851 -14.052  -4.736  1.00  0.66           C  
ATOM   2432  CD2 LEU A 168      16.028 -15.338  -3.594  1.00  0.66           C  
ATOM   2433  H   LEU A 168      14.126 -14.102  -6.678  1.00  0.66           H  
ATOM   2434  HA  LEU A 168      13.783 -13.902  -3.745  1.00  0.66           H  
ATOM   2435 1HB  LEU A 168      15.830 -12.634  -5.598  1.00  0.66           H  
ATOM   2436 2HB  LEU A 168      15.912 -12.654  -3.844  1.00  0.66           H  
ATOM   2437  HG  LEU A 168      16.191 -14.995  -5.663  1.00  0.66           H  
ATOM   2438 1HD1 LEU A 168      18.479 -14.919  -4.778  1.00  0.66           H  
ATOM   2439 2HD1 LEU A 168      18.051 -13.416  -5.598  1.00  0.66           H  
ATOM   2440 3HD1 LEU A 168      18.063 -13.500  -3.819  1.00  0.66           H  
ATOM   2441 1HD2 LEU A 168      16.617 -16.249  -3.610  1.00  0.66           H  
ATOM   2442 2HD2 LEU A 168      16.208 -14.801  -2.677  1.00  0.66           H  
ATOM   2443 3HD2 LEU A 168      14.973 -15.594  -3.655  1.00  0.66           H  
ATOM   2444  N   PRO A 169      13.234 -11.244  -3.702  1.00  0.65           N  
ATOM   2445  CA  PRO A 169      12.659  -9.916  -3.704  1.00  0.65           C  
ATOM   2446  C   PRO A 169      13.213  -8.996  -4.771  1.00  0.65           C  
ATOM   2447  O   PRO A 169      12.489  -8.175  -5.302  1.00  0.65           O  
ATOM   2448  CB  PRO A 169      13.045  -9.406  -2.329  1.00  0.65           C  
ATOM   2449  CG  PRO A 169      13.090 -10.581  -1.505  1.00  0.65           C  
ATOM   2450  CD  PRO A 169      13.683 -11.668  -2.373  1.00  0.65           C  
ATOM   2451  HA  PRO A 169      11.570  -9.976  -3.780  1.00  0.65           H  
ATOM   2452 1HB  PRO A 169      14.015  -8.902  -2.382  1.00  0.65           H  
ATOM   2453 2HB  PRO A 169      12.305  -8.670  -1.984  1.00  0.65           H  
ATOM   2454 1HG  PRO A 169      13.673 -10.375  -0.614  1.00  0.65           H  
ATOM   2455 2HG  PRO A 169      12.090 -10.757  -1.193  1.00  0.65           H  
ATOM   2456 1HD  PRO A 169      14.759 -11.629  -2.287  1.00  0.65           H  
ATOM   2457 2HD  PRO A 169      13.271 -12.632  -2.074  1.00  0.65           H  
ATOM   2458  N   ASP A 170      14.467  -9.148  -5.164  1.00  0.66           N  
ATOM   2459  CA  ASP A 170      14.976  -8.223  -6.168  1.00  0.66           C  
ATOM   2460  C   ASP A 170      14.560  -8.589  -7.601  1.00  0.66           C  
ATOM   2461  O   ASP A 170      14.975  -7.938  -8.561  1.00  0.66           O  
ATOM   2462  CB  ASP A 170      16.494  -8.112  -6.031  1.00  0.66           C  
ATOM   2463  CG  ASP A 170      17.273  -9.391  -6.347  1.00  0.66           C  
ATOM   2464  OD1 ASP A 170      16.696 -10.345  -6.822  1.00  0.66           O  
ATOM   2465  OD2 ASP A 170      18.461  -9.402  -6.100  1.00  0.66           O  
ATOM   2466  H   ASP A 170      15.072  -9.843  -4.752  1.00  0.66           H  
ATOM   2467  HA  ASP A 170      14.562  -7.239  -5.952  1.00  0.66           H  
ATOM   2468 1HB  ASP A 170      16.850  -7.325  -6.695  1.00  0.66           H  
ATOM   2469 2HB  ASP A 170      16.735  -7.802  -5.013  1.00  0.66           H  
ATOM   2470  N   GLY A 171      13.731  -9.628  -7.742  1.00  0.67           N  
ATOM   2471  CA  GLY A 171      13.221 -10.089  -9.020  1.00  0.67           C  
ATOM   2472  C   GLY A 171      14.115 -11.142  -9.647  1.00  0.67           C  
ATOM   2473  O   GLY A 171      13.773 -11.728 -10.676  1.00  0.67           O  
ATOM   2474  H   GLY A 171      13.435 -10.145  -6.917  1.00  0.67           H  
ATOM   2475 1HA  GLY A 171      12.222 -10.502  -8.871  1.00  0.67           H  
ATOM   2476 2HA  GLY A 171      13.121  -9.247  -9.699  1.00  0.67           H  
ATOM   2477  N   ARG A 172      15.278 -11.376  -9.053  1.00  0.71           N  
ATOM   2478  CA  ARG A 172      16.196 -12.354  -9.590  1.00  0.71           C  
ATOM   2479  C   ARG A 172      15.647 -13.758  -9.410  1.00  0.71           C  
ATOM   2480  O   ARG A 172      15.165 -14.130  -8.332  1.00  0.71           O  
ATOM   2481  CB  ARG A 172      17.540 -12.245  -8.905  1.00  0.71           C  
ATOM   2482  CG  ARG A 172      18.639 -13.100  -9.455  1.00  0.71           C  
ATOM   2483  CD  ARG A 172      19.885 -12.896  -8.669  1.00  0.71           C  
ATOM   2484  NE  ARG A 172      20.958 -13.775  -9.095  1.00  0.71           N  
ATOM   2485  CZ  ARG A 172      22.143 -13.882  -8.466  1.00  0.71           C  
ATOM   2486  NH1 ARG A 172      22.380 -13.160  -7.390  1.00  0.71           N  
ATOM   2487  NH2 ARG A 172      23.067 -14.709  -8.923  1.00  0.71           N  
ATOM   2488  H   ARG A 172      15.557 -10.867  -8.204  1.00  0.71           H  
ATOM   2489  HA  ARG A 172      16.327 -12.162 -10.656  1.00  0.71           H  
ATOM   2490 1HB  ARG A 172      17.880 -11.209  -8.935  1.00  0.71           H  
ATOM   2491 2HB  ARG A 172      17.421 -12.509  -7.855  1.00  0.71           H  
ATOM   2492 1HG  ARG A 172      18.350 -14.136  -9.418  1.00  0.71           H  
ATOM   2493 2HG  ARG A 172      18.831 -12.817 -10.488  1.00  0.71           H  
ATOM   2494 1HD  ARG A 172      20.218 -11.866  -8.789  1.00  0.71           H  
ATOM   2495 2HD  ARG A 172      19.681 -13.084  -7.617  1.00  0.71           H  
ATOM   2496  HE  ARG A 172      20.806 -14.344  -9.917  1.00  0.71           H  
ATOM   2497 1HH1 ARG A 172      21.671 -12.525  -7.040  1.00  0.71           H  
ATOM   2498 2HH1 ARG A 172      23.268 -13.238  -6.916  1.00  0.71           H  
ATOM   2499 1HH2 ARG A 172      22.884 -15.264  -9.749  1.00  0.71           H  
ATOM   2500 2HH2 ARG A 172      23.955 -14.788  -8.450  1.00  0.71           H  
ATOM   2501  N   LEU A 173      15.718 -14.546 -10.472  1.00  0.77           N  
ATOM   2502  CA  LEU A 173      15.282 -15.929 -10.401  1.00  0.77           C  
ATOM   2503  C   LEU A 173      16.498 -16.821 -10.219  1.00  0.77           C  
ATOM   2504  O   LEU A 173      17.424 -16.780 -11.034  1.00  0.77           O  
ATOM   2505  CB  LEU A 173      14.542 -16.336 -11.688  1.00  0.77           C  
ATOM   2506  CG  LEU A 173      14.051 -17.811 -11.728  1.00  0.77           C  
ATOM   2507  CD1 LEU A 173      12.986 -17.989 -10.675  1.00  0.77           C  
ATOM   2508  CD2 LEU A 173      13.516 -18.146 -13.101  1.00  0.77           C  
ATOM   2509  H   LEU A 173      16.088 -14.183 -11.339  1.00  0.77           H  
ATOM   2510  HA  LEU A 173      14.621 -16.060  -9.547  1.00  0.77           H  
ATOM   2511 1HB  LEU A 173      13.668 -15.692 -11.803  1.00  0.77           H  
ATOM   2512 2HB  LEU A 173      15.202 -16.177 -12.539  1.00  0.77           H  
ATOM   2513  HG  LEU A 173      14.880 -18.480 -11.487  1.00  0.77           H  
ATOM   2514 1HD1 LEU A 173      12.632 -19.008 -10.662  1.00  0.77           H  
ATOM   2515 2HD1 LEU A 173      13.404 -17.743  -9.720  1.00  0.77           H  
ATOM   2516 3HD1 LEU A 173      12.154 -17.328 -10.895  1.00  0.77           H  
ATOM   2517 1HD2 LEU A 173      13.169 -19.186 -13.116  1.00  0.77           H  
ATOM   2518 2HD2 LEU A 173      12.687 -17.481 -13.337  1.00  0.77           H  
ATOM   2519 3HD2 LEU A 173      14.307 -18.016 -13.838  1.00  0.77           H  
ATOM   2520  N   LEU A 174      16.513 -17.607  -9.157  1.00  0.88           N  
ATOM   2521  CA  LEU A 174      17.609 -18.526  -8.922  1.00  0.88           C  
ATOM   2522  C   LEU A 174      17.205 -19.894  -9.368  1.00  0.88           C  
ATOM   2523  O   LEU A 174      16.164 -20.418  -8.955  1.00  0.88           O  
ATOM   2524  CB  LEU A 174      18.006 -18.569  -7.443  1.00  0.88           C  
ATOM   2525  CG  LEU A 174      19.058 -17.561  -6.981  1.00  0.88           C  
ATOM   2526  CD1 LEU A 174      18.661 -16.201  -7.431  1.00  0.88           C  
ATOM   2527  CD2 LEU A 174      19.167 -17.611  -5.467  1.00  0.88           C  
ATOM   2528  H   LEU A 174      15.737 -17.585  -8.500  1.00  0.88           H  
ATOM   2529  HA  LEU A 174      18.471 -18.209  -9.512  1.00  0.88           H  
ATOM   2530 1HB  LEU A 174      17.103 -18.402  -6.842  1.00  0.88           H  
ATOM   2531 2HB  LEU A 174      18.381 -19.569  -7.220  1.00  0.88           H  
ATOM   2532  HG  LEU A 174      20.027 -17.803  -7.421  1.00  0.88           H  
ATOM   2533 1HD1 LEU A 174      19.402 -15.484  -7.098  1.00  0.88           H  
ATOM   2534 2HD1 LEU A 174      18.609 -16.197  -8.507  1.00  0.88           H  
ATOM   2535 3HD1 LEU A 174      17.698 -15.952  -7.021  1.00  0.88           H  
ATOM   2536 1HD2 LEU A 174      19.917 -16.895  -5.134  1.00  0.88           H  
ATOM   2537 2HD2 LEU A 174      18.207 -17.356  -5.039  1.00  0.88           H  
ATOM   2538 3HD2 LEU A 174      19.456 -18.603  -5.143  1.00  0.88           H  
ATOM   2539  N   HIS A 175      18.026 -20.487 -10.200  1.00  1.07           N  
ATOM   2540  CA  HIS A 175      17.758 -21.815 -10.710  1.00  1.07           C  
ATOM   2541  C   HIS A 175      18.872 -22.718 -10.257  1.00  1.07           C  
ATOM   2542  O   HIS A 175      20.045 -22.468 -10.547  1.00  1.07           O  
ATOM   2543  CB  HIS A 175      17.615 -21.809 -12.242  1.00  1.07           C  
ATOM   2544  CG  HIS A 175      17.239 -23.152 -12.868  1.00  1.07           C  
ATOM   2545  ND1 HIS A 175      17.442 -23.435 -14.209  1.00  1.07           N  
ATOM   2546  CD2 HIS A 175      16.668 -24.262 -12.336  1.00  1.07           C  
ATOM   2547  CE1 HIS A 175      17.003 -24.665 -14.461  1.00  1.07           C  
ATOM   2548  NE2 HIS A 175      16.537 -25.177 -13.347  1.00  1.07           N  
ATOM   2549  H   HIS A 175      18.859 -19.999 -10.499  1.00  1.07           H  
ATOM   2550  HA  HIS A 175      16.833 -22.204 -10.289  1.00  1.07           H  
ATOM   2551 1HB  HIS A 175      16.847 -21.086 -12.524  1.00  1.07           H  
ATOM   2552 2HB  HIS A 175      18.552 -21.481 -12.690  1.00  1.07           H  
ATOM   2553  HD2 HIS A 175      16.364 -24.402 -11.299  1.00  1.07           H  
ATOM   2554  HE1 HIS A 175      17.020 -25.176 -15.422  1.00  1.07           H  
ATOM   2555  HE2 HIS A 175      16.142 -26.100 -13.244  1.00  1.07           H  
ATOM   2556  N   THR A 176      18.515 -23.725  -9.491  1.00  1.36           N  
ATOM   2557  CA  THR A 176      19.502 -24.663  -9.012  1.00  1.36           C  
ATOM   2558  C   THR A 176      19.856 -25.501 -10.251  1.00  1.36           C  
ATOM   2559  O   THR A 176      19.109 -25.464 -11.221  1.00  1.36           O  
ATOM   2560  CB  THR A 176      18.895 -25.501  -7.872  1.00  1.36           C  
ATOM   2561  OG1 THR A 176      17.811 -26.224  -8.402  1.00  1.36           O  
ATOM   2562  CG2 THR A 176      18.375 -24.625  -6.730  1.00  1.36           C  
ATOM   2563  H   THR A 176      17.527 -23.851  -9.253  1.00  1.36           H  
ATOM   2564  HA  THR A 176      20.391 -24.134  -8.664  1.00  1.36           H  
ATOM   2565  HB  THR A 176      19.641 -26.193  -7.487  1.00  1.36           H  
ATOM   2566  HG1 THR A 176      17.247 -25.601  -8.903  1.00  1.36           H  
ATOM   2567 1HG2 THR A 176      17.936 -25.254  -5.956  1.00  1.36           H  
ATOM   2568 2HG2 THR A 176      19.185 -24.071  -6.317  1.00  1.36           H  
ATOM   2569 3HG2 THR A 176      17.618 -23.938  -7.107  1.00  1.36           H  
ATOM   2570  N   ALA A 177      20.936 -26.284 -10.240  1.00  1.77           N  
ATOM   2571  CA  ALA A 177      21.315 -27.035 -11.457  1.00  1.77           C  
ATOM   2572  C   ALA A 177      21.430 -26.050 -12.633  1.00  1.77           C  
ATOM   2573  O   ALA A 177      22.103 -25.027 -12.488  1.00  1.77           O  
ATOM   2574  CB  ALA A 177      20.308 -28.136 -11.762  1.00  1.77           C  
ATOM   2575  H   ALA A 177      21.519 -26.319  -9.418  1.00  1.77           H  
ATOM   2576  HA  ALA A 177      22.295 -27.477 -11.292  1.00  1.77           H  
ATOM   2577 1HB  ALA A 177      20.620 -28.658 -12.635  1.00  1.77           H  
ATOM   2578 2HB  ALA A 177      20.286 -28.817 -10.943  1.00  1.77           H  
ATOM   2579 3HB  ALA A 177      19.313 -27.734 -11.936  1.00  1.77           H  
ATOM   2580  N   GLY A 178      20.793 -26.315 -13.785  1.00  2.28           N  
ATOM   2581  CA  GLY A 178      20.896 -25.326 -14.859  1.00  2.28           C  
ATOM   2582  C   GLY A 178      19.892 -25.532 -15.990  1.00  2.28           C  
ATOM   2583  O   GLY A 178      19.200 -26.544 -16.063  1.00  2.28           O  
ATOM   2584  H   GLY A 178      20.279 -27.180 -13.941  1.00  2.28           H  
ATOM   2585 1HA  GLY A 178      20.744 -24.334 -14.429  1.00  2.28           H  
ATOM   2586 2HA  GLY A 178      21.907 -25.341 -15.261  1.00  2.28           H  
ATOM   2587  N   ARG A 179      19.843 -24.570 -16.911  1.00  2.81           N  
ATOM   2588  CA  ARG A 179      18.855 -24.569 -17.997  1.00  2.81           C  
ATOM   2589  C   ARG A 179      18.668 -25.890 -18.740  1.00  2.81           C  
ATOM   2590  O   ARG A 179      17.537 -26.305 -18.991  1.00  2.81           O  
ATOM   2591  CB  ARG A 179      19.209 -23.497 -19.017  1.00  2.81           C  
ATOM   2592  CG  ARG A 179      18.233 -23.373 -20.183  1.00  2.81           C  
ATOM   2593  CD  ARG A 179      18.631 -22.290 -21.130  1.00  2.81           C  
ATOM   2594  NE  ARG A 179      17.718 -22.193 -22.263  1.00  2.81           N  
ATOM   2595  CZ  ARG A 179      17.851 -21.322 -23.286  1.00  2.81           C  
ATOM   2596  NH1 ARG A 179      18.860 -20.480 -23.310  1.00  2.81           N  
ATOM   2597  NH2 ARG A 179      16.963 -21.316 -24.266  1.00  2.81           N  
ATOM   2598  H   ARG A 179      20.470 -23.783 -16.823  1.00  2.81           H  
ATOM   2599  HA  ARG A 179      17.895 -24.297 -17.558  1.00  2.81           H  
ATOM   2600 1HB  ARG A 179      19.255 -22.528 -18.524  1.00  2.81           H  
ATOM   2601 2HB  ARG A 179      20.194 -23.700 -19.435  1.00  2.81           H  
ATOM   2602 1HG  ARG A 179      18.204 -24.315 -20.732  1.00  2.81           H  
ATOM   2603 2HG  ARG A 179      17.237 -23.147 -19.800  1.00  2.81           H  
ATOM   2604 1HD  ARG A 179      18.631 -21.333 -20.609  1.00  2.81           H  
ATOM   2605 2HD  ARG A 179      19.630 -22.494 -21.513  1.00  2.81           H  
ATOM   2606  HE  ARG A 179      16.927 -22.823 -22.283  1.00  2.81           H  
ATOM   2607 1HH1 ARG A 179      19.539 -20.484 -22.562  1.00  2.81           H  
ATOM   2608 2HH1 ARG A 179      18.957 -19.830 -24.077  1.00  2.81           H  
ATOM   2609 1HH2 ARG A 179      16.186 -21.962 -24.249  1.00  2.81           H  
ATOM   2610 2HH2 ARG A 179      17.062 -20.665 -25.031  1.00  2.81           H  
ATOM   2611  N   GLY A 180      19.763 -26.533 -19.124  1.00  3.27           N  
ATOM   2612  CA  GLY A 180      19.668 -27.760 -19.905  1.00  3.27           C  
ATOM   2613  C   GLY A 180      19.714 -29.068 -19.108  1.00  3.27           C  
ATOM   2614  O   GLY A 180      19.750 -30.140 -19.716  1.00  3.27           O  
ATOM   2615  H   GLY A 180      20.668 -26.166 -18.875  1.00  3.27           H  
ATOM   2616 1HA  GLY A 180      18.745 -27.733 -20.484  1.00  3.27           H  
ATOM   2617 2HA  GLY A 180      20.477 -27.766 -20.633  1.00  3.27           H  
ATOM   2618  N   ARG A 181      19.768 -29.011 -17.773  1.00  3.58           N  
ATOM   2619  CA  ARG A 181      19.894 -30.257 -17.010  1.00  3.58           C  
ATOM   2620  C   ARG A 181      19.628 -30.154 -15.508  1.00  3.58           C  
ATOM   2621  O   ARG A 181      19.995 -29.176 -14.850  1.00  3.58           O  
ATOM   2622  CB  ARG A 181      21.275 -30.885 -17.229  1.00  3.58           C  
ATOM   2623  CG  ARG A 181      21.503 -32.184 -16.484  1.00  3.58           C  
ATOM   2624  CD  ARG A 181      22.697 -32.908 -16.922  1.00  3.58           C  
ATOM   2625  NE  ARG A 181      22.925 -34.068 -16.075  1.00  3.58           N  
ATOM   2626  CZ  ARG A 181      23.969 -34.908 -16.179  1.00  3.58           C  
ATOM   2627  NH1 ARG A 181      24.881 -34.715 -17.106  1.00  3.58           N  
ATOM   2628  NH2 ARG A 181      24.078 -35.928 -15.348  1.00  3.58           N  
ATOM   2629  H   ARG A 181      19.686 -28.117 -17.287  1.00  3.58           H  
ATOM   2630  HA  ARG A 181      19.161 -30.954 -17.417  1.00  3.58           H  
ATOM   2631 1HB  ARG A 181      21.452 -31.093 -18.277  1.00  3.58           H  
ATOM   2632 2HB  ARG A 181      22.044 -30.185 -16.902  1.00  3.58           H  
ATOM   2633 1HG  ARG A 181      21.654 -31.962 -15.430  1.00  3.58           H  
ATOM   2634 2HG  ARG A 181      20.646 -32.843 -16.599  1.00  3.58           H  
ATOM   2635 1HD  ARG A 181      22.546 -33.257 -17.941  1.00  3.58           H  
ATOM   2636 2HD  ARG A 181      23.566 -32.269 -16.890  1.00  3.58           H  
ATOM   2637  HE  ARG A 181      22.242 -34.247 -15.340  1.00  3.58           H  
ATOM   2638 1HH1 ARG A 181      24.798 -33.934 -17.742  1.00  3.58           H  
ATOM   2639 2HH1 ARG A 181      25.664 -35.348 -17.182  1.00  3.58           H  
ATOM   2640 1HH2 ARG A 181      23.374 -36.075 -14.636  1.00  3.58           H  
ATOM   2641 2HH2 ARG A 181      24.861 -36.561 -15.424  1.00  3.58           H  
ATOM   2642  N   HIS A 182      19.039 -31.219 -14.960  1.00  3.74           N  
ATOM   2643  CA  HIS A 182      18.864 -31.340 -13.520  1.00  3.74           C  
ATOM   2644  C   HIS A 182      19.997 -32.215 -12.997  1.00  3.74           C  
ATOM   2645  O   HIS A 182      20.287 -33.262 -13.580  1.00  3.74           O  
ATOM   2646  CB  HIS A 182      17.517 -31.974 -13.175  1.00  3.74           C  
ATOM   2647  CG  HIS A 182      16.364 -31.195 -13.671  1.00  3.74           C  
ATOM   2648  ND1 HIS A 182      15.671 -31.541 -14.815  1.00  3.74           N  
ATOM   2649  CD2 HIS A 182      15.799 -30.066 -13.216  1.00  3.74           C  
ATOM   2650  CE1 HIS A 182      14.709 -30.669 -15.019  1.00  3.74           C  
ATOM   2651  NE2 HIS A 182      14.762 -29.762 -14.054  1.00  3.74           N  
ATOM   2652  H   HIS A 182      18.730 -31.973 -15.556  1.00  3.74           H  
ATOM   2653  HA  HIS A 182      18.924 -30.367 -13.039  1.00  3.74           H  
ATOM   2654 1HB  HIS A 182      17.464 -32.978 -13.592  1.00  3.74           H  
ATOM   2655 2HB  HIS A 182      17.428 -32.062 -12.095  1.00  3.74           H  
ATOM   2656  HD1 HIS A 182      15.851 -32.326 -15.409  1.00  3.74           H  
ATOM   2657  HD2 HIS A 182      16.011 -29.425 -12.379  1.00  3.74           H  
ATOM   2658  HE1 HIS A 182      14.040 -30.777 -15.879  1.00  3.74           H  
ATOM   2659  N   TYR A 183      20.629 -31.801 -11.905  1.00  3.82           N  
ATOM   2660  CA  TYR A 183      21.740 -32.570 -11.349  1.00  3.82           C  
ATOM   2661  C   TYR A 183      21.455 -33.267 -10.022  1.00  3.82           C  
ATOM   2662  O   TYR A 183      22.235 -34.125  -9.617  1.00  3.82           O  
ATOM   2663  CB  TYR A 183      22.975 -31.681 -11.217  1.00  3.82           C  
ATOM   2664  CG  TYR A 183      23.540 -31.207 -12.557  1.00  3.82           C  
ATOM   2665  CD1 TYR A 183      23.266 -29.948 -13.008  1.00  3.82           C  
ATOM   2666  CD2 TYR A 183      24.353 -32.037 -13.307  1.00  3.82           C  
ATOM   2667  CE1 TYR A 183      23.769 -29.489 -14.197  1.00  3.82           C  
ATOM   2668  CE2 TYR A 183      24.878 -31.585 -14.501  1.00  3.82           C  
ATOM   2669  CZ  TYR A 183      24.583 -30.312 -14.949  1.00  3.82           C  
ATOM   2670  OH  TYR A 183      25.105 -29.856 -16.143  1.00  3.82           O  
ATOM   2671  H   TYR A 183      20.344 -30.937 -11.468  1.00  3.82           H  
ATOM   2672  HA  TYR A 183      21.986 -33.357 -12.060  1.00  3.82           H  
ATOM   2673 1HB  TYR A 183      22.726 -30.799 -10.622  1.00  3.82           H  
ATOM   2674 2HB  TYR A 183      23.759 -32.221 -10.684  1.00  3.82           H  
ATOM   2675  HD1 TYR A 183      22.657 -29.324 -12.423  1.00  3.82           H  
ATOM   2676  HD2 TYR A 183      24.585 -33.041 -12.956  1.00  3.82           H  
ATOM   2677  HE1 TYR A 183      23.532 -28.481 -14.537  1.00  3.82           H  
ATOM   2678  HE2 TYR A 183      25.522 -32.234 -15.092  1.00  3.82           H  
ATOM   2679  HH  TYR A 183      24.750 -28.982 -16.334  1.00  3.82           H  
ATOM   2680  N   ARG A 184      20.393 -32.868  -9.308  1.00  3.90           N  
ATOM   2681  CA  ARG A 184      20.019 -33.429  -7.986  1.00  3.90           C  
ATOM   2682  C   ARG A 184      20.961 -33.069  -6.820  1.00  3.90           C  
ATOM   2683  O   ARG A 184      20.561 -33.162  -5.659  1.00  3.90           O  
ATOM   2684  CB  ARG A 184      19.967 -34.974  -8.035  1.00  3.90           C  
ATOM   2685  CG  ARG A 184      18.947 -35.605  -8.998  1.00  3.90           C  
ATOM   2686  CD  ARG A 184      19.033 -37.087  -9.045  1.00  3.90           C  
ATOM   2687  NE  ARG A 184      18.078 -37.644 -10.005  1.00  3.90           N  
ATOM   2688  CZ  ARG A 184      18.015 -38.941 -10.383  1.00  3.90           C  
ATOM   2689  NH1 ARG A 184      18.845 -39.827  -9.883  1.00  3.90           N  
ATOM   2690  NH2 ARG A 184      17.114 -39.315 -11.267  1.00  3.90           N  
ATOM   2691  H   ARG A 184      19.783 -32.134  -9.678  1.00  3.90           H  
ATOM   2692  HA  ARG A 184      19.033 -33.045  -7.728  1.00  3.90           H  
ATOM   2693 1HB  ARG A 184      20.932 -35.418  -8.207  1.00  3.90           H  
ATOM   2694 2HB  ARG A 184      19.664 -35.313  -7.045  1.00  3.90           H  
ATOM   2695 1HG  ARG A 184      17.968 -35.400  -8.635  1.00  3.90           H  
ATOM   2696 2HG  ARG A 184      19.066 -35.201 -10.004  1.00  3.90           H  
ATOM   2697 1HD  ARG A 184      20.037 -37.386  -9.346  1.00  3.90           H  
ATOM   2698 2HD  ARG A 184      18.807 -37.496  -8.062  1.00  3.90           H  
ATOM   2699  HE  ARG A 184      17.415 -37.008 -10.429  1.00  3.90           H  
ATOM   2700 1HH1 ARG A 184      19.539 -39.547  -9.207  1.00  3.90           H  
ATOM   2701 2HH1 ARG A 184      18.783 -40.792 -10.183  1.00  3.90           H  
ATOM   2702 1HH2 ARG A 184      16.479 -38.627 -11.654  1.00  3.90           H  
ATOM   2703 2HH2 ARG A 184      17.053 -40.302 -11.574  1.00  3.90           H  
ATOM   2704  N   LYS A 185      22.187 -32.630  -7.112  1.00  3.97           N  
ATOM   2705  CA  LYS A 185      23.140 -32.249  -6.075  1.00  3.97           C  
ATOM   2706  C   LYS A 185      24.183 -31.257  -6.580  1.00  3.97           C  
ATOM   2707  O   LYS A 185      24.819 -31.470  -7.614  1.00  3.97           O  
ATOM   2708  CB  LYS A 185      23.839 -33.486  -5.507  1.00  3.97           C  
ATOM   2709  CG  LYS A 185      24.784 -33.194  -4.344  1.00  3.97           C  
ATOM   2710  CD  LYS A 185      25.357 -34.471  -3.749  1.00  3.97           C  
ATOM   2711  CE  LYS A 185      26.315 -34.157  -2.610  1.00  3.97           C  
ATOM   2712  NZ  LYS A 185      26.888 -35.396  -2.008  1.00  3.97           N  
ATOM   2713  H   LYS A 185      22.469 -32.592  -8.080  1.00  3.97           H  
ATOM   2714  HA  LYS A 185      22.590 -31.765  -5.267  1.00  3.97           H  
ATOM   2715 1HB  LYS A 185      23.092 -34.200  -5.159  1.00  3.97           H  
ATOM   2716 2HB  LYS A 185      24.414 -33.971  -6.295  1.00  3.97           H  
ATOM   2717 1HG  LYS A 185      25.610 -32.571  -4.693  1.00  3.97           H  
ATOM   2718 2HG  LYS A 185      24.248 -32.648  -3.570  1.00  3.97           H  
ATOM   2719 1HD  LYS A 185      24.545 -35.096  -3.375  1.00  3.97           H  
ATOM   2720 2HD  LYS A 185      25.893 -35.021  -4.521  1.00  3.97           H  
ATOM   2721 1HE  LYS A 185      27.128 -33.539  -2.992  1.00  3.97           H  
ATOM   2722 2HE  LYS A 185      25.783 -33.602  -1.839  1.00  3.97           H  
ATOM   2723 1HZ  LYS A 185      27.517 -35.146  -1.259  1.00  3.97           H  
ATOM   2724 2HZ  LYS A 185      26.141 -35.970  -1.642  1.00  3.97           H  
ATOM   2725 3HZ  LYS A 185      27.393 -35.912  -2.714  1.00  3.97           H  
ATOM   2726  N   SER A 186      24.380 -30.196  -5.811  1.00  3.95           N  
ATOM   2727  CA  SER A 186      25.386 -29.179  -6.093  1.00  3.95           C  
ATOM   2728  C   SER A 186      26.698 -29.484  -5.388  1.00  3.95           C  
ATOM   2729  O   SER A 186      26.709 -30.079  -4.313  1.00  3.95           O  
ATOM   2730  CB  SER A 186      24.909 -27.807  -5.678  1.00  3.95           C  
ATOM   2731  OG  SER A 186      25.925 -26.861  -5.864  1.00  3.95           O  
ATOM   2732  H   SER A 186      23.807 -30.095  -4.987  1.00  3.95           H  
ATOM   2733  HA  SER A 186      25.573 -29.170  -7.169  1.00  3.95           H  
ATOM   2734 1HB  SER A 186      24.037 -27.529  -6.266  1.00  3.95           H  
ATOM   2735 2HB  SER A 186      24.610 -27.822  -4.629  1.00  3.95           H  
ATOM   2736  HG  SER A 186      25.526 -26.007  -5.653  1.00  3.95           H  
ATOM   2737  N   ALA A 187      27.806 -29.053  -5.993  1.00  3.74           N  
ATOM   2738  CA  ALA A 187      29.137 -29.178  -5.392  1.00  3.74           C  
ATOM   2739  C   ALA A 187      29.412 -28.045  -4.389  1.00  3.74           C  
ATOM   2740  O   ALA A 187      30.469 -28.002  -3.758  1.00  3.74           O  
ATOM   2741  CB  ALA A 187      30.201 -29.175  -6.473  1.00  3.74           C  
ATOM   2742  H   ALA A 187      27.714 -28.593  -6.887  1.00  3.74           H  
ATOM   2743  HA  ALA A 187      29.176 -30.124  -4.851  1.00  3.74           H  
ATOM   2744 1HB  ALA A 187      31.182 -29.296  -6.015  1.00  3.74           H  
ATOM   2745 2HB  ALA A 187      30.019 -29.997  -7.166  1.00  3.74           H  
ATOM   2746 3HB  ALA A 187      30.165 -28.230  -7.012  1.00  3.74           H  
ATOM   2747  N   ALA A 188      28.467 -27.113  -4.283  1.00  3.31           N  
ATOM   2748  CA  ALA A 188      28.545 -25.956  -3.399  1.00  3.31           C  
ATOM   2749  C   ALA A 188      28.579 -26.352  -1.930  1.00  3.31           C  
ATOM   2750  O   ALA A 188      28.056 -27.391  -1.534  1.00  3.31           O  
ATOM   2751  CB  ALA A 188      27.356 -25.040  -3.628  1.00  3.31           C  
ATOM   2752  H   ALA A 188      27.625 -27.204  -4.844  1.00  3.31           H  
ATOM   2753  HA  ALA A 188      29.465 -25.420  -3.629  1.00  3.31           H  
ATOM   2754 1HB  ALA A 188      27.436 -24.168  -2.984  1.00  3.31           H  
ATOM   2755 2HB  ALA A 188      27.337 -24.724  -4.668  1.00  3.31           H  
ATOM   2756 3HB  ALA A 188      26.438 -25.580  -3.392  1.00  3.31           H  
ATOM   2757  N   GLY A 189      29.158 -25.477  -1.101  1.00  2.73           N  
ATOM   2758  CA  GLY A 189      29.197 -25.682   0.351  1.00  2.73           C  
ATOM   2759  C   GLY A 189      27.799 -25.869   0.961  1.00  2.73           C  
ATOM   2760  O   GLY A 189      27.651 -26.520   1.996  1.00  2.73           O  
ATOM   2761  H   GLY A 189      29.588 -24.651  -1.488  1.00  2.73           H  
ATOM   2762 1HA  GLY A 189      29.807 -26.558   0.572  1.00  2.73           H  
ATOM   2763 2HA  GLY A 189      29.684 -24.829   0.822  1.00  2.73           H  
ATOM   2764  N   TYR A 190      26.784 -25.281   0.328  1.00  2.16           N  
ATOM   2765  CA  TYR A 190      25.413 -25.408   0.793  1.00  2.16           C  
ATOM   2766  C   TYR A 190      24.521 -25.953  -0.311  1.00  2.16           C  
ATOM   2767  O   TYR A 190      24.634 -25.569  -1.477  1.00  2.16           O  
ATOM   2768  CB  TYR A 190      24.854 -24.063   1.237  1.00  2.16           C  
ATOM   2769  CG  TYR A 190      25.542 -23.428   2.407  1.00  2.16           C  
ATOM   2770  CD1 TYR A 190      26.677 -22.658   2.210  1.00  2.16           C  
ATOM   2771  CD2 TYR A 190      25.025 -23.591   3.682  1.00  2.16           C  
ATOM   2772  CE1 TYR A 190      27.299 -22.058   3.286  1.00  2.16           C  
ATOM   2773  CE2 TYR A 190      25.643 -22.990   4.761  1.00  2.16           C  
ATOM   2774  CZ  TYR A 190      26.778 -22.226   4.566  1.00  2.16           C  
ATOM   2775  OH  TYR A 190      27.396 -21.624   5.637  1.00  2.16           O  
ATOM   2776  H   TYR A 190      26.977 -24.758  -0.510  1.00  2.16           H  
ATOM   2777  HA  TYR A 190      25.383 -26.111   1.626  1.00  2.16           H  
ATOM   2778 1HB  TYR A 190      24.880 -23.364   0.401  1.00  2.16           H  
ATOM   2779 2HB  TYR A 190      23.815 -24.211   1.506  1.00  2.16           H  
ATOM   2780  HD1 TYR A 190      27.079 -22.526   1.205  1.00  2.16           H  
ATOM   2781  HD2 TYR A 190      24.129 -24.192   3.832  1.00  2.16           H  
ATOM   2782  HE1 TYR A 190      28.192 -21.454   3.131  1.00  2.16           H  
ATOM   2783  HE2 TYR A 190      25.236 -23.117   5.764  1.00  2.16           H  
ATOM   2784  HH  TYR A 190      28.144 -21.108   5.324  1.00  2.16           H  
ATOM   2785  N   ASN A 191      23.573 -26.792   0.071  1.00  1.69           N  
ATOM   2786  CA  ASN A 191      22.611 -27.337  -0.874  1.00  1.69           C  
ATOM   2787  C   ASN A 191      21.487 -26.335  -1.096  1.00  1.69           C  
ATOM   2788  O   ASN A 191      20.560 -26.268  -0.294  1.00  1.69           O  
ATOM   2789  CB  ASN A 191      22.088 -28.669  -0.344  1.00  1.69           C  
ATOM   2790  CG  ASN A 191      21.150 -29.391  -1.269  1.00  1.69           C  
ATOM   2791  OD1 ASN A 191      20.437 -28.772  -2.065  1.00  1.69           O  
ATOM   2792  ND2 ASN A 191      21.131 -30.700  -1.170  1.00  1.69           N  
ATOM   2793  H   ASN A 191      23.531 -27.072   1.040  1.00  1.69           H  
ATOM   2794  HA  ASN A 191      23.110 -27.502  -1.832  1.00  1.69           H  
ATOM   2795 1HB  ASN A 191      22.932 -29.325  -0.126  1.00  1.69           H  
ATOM   2796 2HB  ASN A 191      21.567 -28.493   0.598  1.00  1.69           H  
ATOM   2797 1HD2 ASN A 191      20.523 -31.243  -1.755  1.00  1.69           H  
ATOM   2798 2HD2 ASN A 191      21.721 -31.159  -0.506  1.00  1.69           H  
ATOM   2799  N   LEU A 192      21.561 -25.560  -2.179  1.00  1.36           N  
ATOM   2800  CA  LEU A 192      20.578 -24.504  -2.422  1.00  1.36           C  
ATOM   2801  C   LEU A 192      19.150 -25.049  -2.532  1.00  1.36           C  
ATOM   2802  O   LEU A 192      18.204 -24.417  -2.057  1.00  1.36           O  
ATOM   2803  CB  LEU A 192      20.961 -23.677  -3.653  1.00  1.36           C  
ATOM   2804  CG  LEU A 192      20.071 -22.447  -3.934  1.00  1.36           C  
ATOM   2805  CD1 LEU A 192      20.101 -21.506  -2.715  1.00  1.36           C  
ATOM   2806  CD2 LEU A 192      20.588 -21.699  -5.173  1.00  1.36           C  
ATOM   2807  H   LEU A 192      22.348 -25.672  -2.807  1.00  1.36           H  
ATOM   2808  HA  LEU A 192      20.603 -23.832  -1.570  1.00  1.36           H  
ATOM   2809 1HB  LEU A 192      21.985 -23.327  -3.530  1.00  1.36           H  
ATOM   2810 2HB  LEU A 192      20.921 -24.323  -4.528  1.00  1.36           H  
ATOM   2811  HG  LEU A 192      19.054 -22.773  -4.102  1.00  1.36           H  
ATOM   2812 1HD1 LEU A 192      19.483 -20.637  -2.898  1.00  1.36           H  
ATOM   2813 2HD1 LEU A 192      19.725 -22.036  -1.846  1.00  1.36           H  
ATOM   2814 3HD1 LEU A 192      21.122 -21.180  -2.531  1.00  1.36           H  
ATOM   2815 1HD2 LEU A 192      19.956 -20.841  -5.363  1.00  1.36           H  
ATOM   2816 2HD2 LEU A 192      21.609 -21.365  -4.992  1.00  1.36           H  
ATOM   2817 3HD2 LEU A 192      20.577 -22.344  -6.040  1.00  1.36           H  
ATOM   2818  N   THR A 193      18.975 -26.236  -3.135  1.00  1.16           N  
ATOM   2819  CA  THR A 193      17.625 -26.791  -3.212  1.00  1.16           C  
ATOM   2820  C   THR A 193      17.153 -26.990  -1.780  1.00  1.16           C  
ATOM   2821  O   THR A 193      16.061 -26.566  -1.399  1.00  1.16           O  
ATOM   2822  CB  THR A 193      17.584 -28.165  -3.934  1.00  1.16           C  
ATOM   2823  OG1 THR A 193      18.038 -28.037  -5.285  1.00  1.16           O  
ATOM   2824  CG2 THR A 193      16.176 -28.711  -3.953  1.00  1.16           C  
ATOM   2825  H   THR A 193      19.765 -26.743  -3.507  1.00  1.16           H  
ATOM   2826  HA  THR A 193      16.963 -26.084  -3.712  1.00  1.16           H  
ATOM   2827  HB  THR A 193      18.226 -28.867  -3.411  1.00  1.16           H  
ATOM   2828  HG1 THR A 193      18.148 -28.937  -5.654  1.00  1.16           H  
ATOM   2829 1HG2 THR A 193      16.174 -29.677  -4.460  1.00  1.16           H  
ATOM   2830 2HG2 THR A 193      15.812 -28.836  -2.935  1.00  1.16           H  
ATOM   2831 3HG2 THR A 193      15.544 -28.026  -4.482  1.00  1.16           H  
ATOM   2832  N   GLY A 194      18.015 -27.603  -0.969  1.00  1.06           N  
ATOM   2833  CA  GLY A 194      17.711 -27.874   0.427  1.00  1.06           C  
ATOM   2834  C   GLY A 194      17.447 -26.603   1.234  1.00  1.06           C  
ATOM   2835  O   GLY A 194      16.561 -26.584   2.091  1.00  1.06           O  
ATOM   2836  H   GLY A 194      18.912 -27.900  -1.346  1.00  1.06           H  
ATOM   2837 1HA  GLY A 194      16.846 -28.535   0.486  1.00  1.06           H  
ATOM   2838 2HA  GLY A 194      18.552 -28.410   0.867  1.00  1.06           H  
ATOM   2839  N   LEU A 195      18.188 -25.523   0.949  1.00  1.03           N  
ATOM   2840  CA  LEU A 195      17.991 -24.275   1.682  1.00  1.03           C  
ATOM   2841  C   LEU A 195      16.610 -23.706   1.399  1.00  1.03           C  
ATOM   2842  O   LEU A 195      15.940 -23.190   2.293  1.00  1.03           O  
ATOM   2843  CB  LEU A 195      19.025 -23.212   1.281  1.00  1.03           C  
ATOM   2844  CG  LEU A 195      20.503 -23.472   1.662  1.00  1.03           C  
ATOM   2845  CD1 LEU A 195      21.358 -22.337   1.099  1.00  1.03           C  
ATOM   2846  CD2 LEU A 195      20.634 -23.607   3.154  1.00  1.03           C  
ATOM   2847  H   LEU A 195      18.922 -25.600   0.247  1.00  1.03           H  
ATOM   2848  HA  LEU A 195      18.074 -24.478   2.748  1.00  1.03           H  
ATOM   2849 1HB  LEU A 195      18.982 -23.104   0.202  1.00  1.03           H  
ATOM   2850 2HB  LEU A 195      18.728 -22.268   1.720  1.00  1.03           H  
ATOM   2851  HG  LEU A 195      20.841 -24.389   1.204  1.00  1.03           H  
ATOM   2852 1HD1 LEU A 195      22.393 -22.495   1.339  1.00  1.03           H  
ATOM   2853 2HD1 LEU A 195      21.247 -22.288   0.027  1.00  1.03           H  
ATOM   2854 3HD1 LEU A 195      21.038 -21.403   1.532  1.00  1.03           H  
ATOM   2855 1HD2 LEU A 195      21.675 -23.796   3.410  1.00  1.03           H  
ATOM   2856 2HD2 LEU A 195      20.305 -22.708   3.636  1.00  1.03           H  
ATOM   2857 3HD2 LEU A 195      20.019 -24.440   3.494  1.00  1.03           H  
ATOM   2858  N   PHE A 196      16.181 -23.815   0.145  1.00  1.05           N  
ATOM   2859  CA  PHE A 196      14.873 -23.335  -0.271  1.00  1.05           C  
ATOM   2860  C   PHE A 196      13.727 -24.226   0.215  1.00  1.05           C  
ATOM   2861  O   PHE A 196      12.651 -23.723   0.533  1.00  1.05           O  
ATOM   2862  CB  PHE A 196      14.833 -23.195  -1.772  1.00  1.05           C  
ATOM   2863  CG  PHE A 196      15.553 -21.995  -2.325  1.00  1.05           C  
ATOM   2864  CD1 PHE A 196      15.510 -20.785  -1.664  1.00  1.05           C  
ATOM   2865  CD2 PHE A 196      16.242 -22.068  -3.531  1.00  1.05           C  
ATOM   2866  CE1 PHE A 196      16.129 -19.671  -2.189  1.00  1.05           C  
ATOM   2867  CE2 PHE A 196      16.858 -20.947  -4.054  1.00  1.05           C  
ATOM   2868  CZ  PHE A 196      16.793 -19.748  -3.374  1.00  1.05           C  
ATOM   2869  H   PHE A 196      16.798 -24.231  -0.556  1.00  1.05           H  
ATOM   2870  HA  PHE A 196      14.727 -22.346   0.163  1.00  1.05           H  
ATOM   2871 1HB  PHE A 196      15.299 -24.074  -2.200  1.00  1.05           H  
ATOM   2872 2HB  PHE A 196      13.801 -23.164  -2.107  1.00  1.05           H  
ATOM   2873  HD1 PHE A 196      14.966 -20.720  -0.727  1.00  1.05           H  
ATOM   2874  HD2 PHE A 196      16.282 -23.017  -4.067  1.00  1.05           H  
ATOM   2875  HE1 PHE A 196      16.077 -18.723  -1.670  1.00  1.05           H  
ATOM   2876  HE2 PHE A 196      17.386 -21.008  -5.006  1.00  1.05           H  
ATOM   2877  HZ  PHE A 196      17.262 -18.869  -3.771  1.00  1.05           H  
ATOM   2878  N   VAL A 197      13.944 -25.547   0.258  1.00  1.10           N  
ATOM   2879  CA  VAL A 197      12.913 -26.457   0.762  1.00  1.10           C  
ATOM   2880  C   VAL A 197      12.759 -26.247   2.268  1.00  1.10           C  
ATOM   2881  O   VAL A 197      11.657 -26.153   2.786  1.00  1.10           O  
ATOM   2882  CB  VAL A 197      13.245 -27.939   0.472  1.00  1.10           C  
ATOM   2883  CG1 VAL A 197      12.246 -28.851   1.155  1.00  1.10           C  
ATOM   2884  CG2 VAL A 197      13.183 -28.215  -1.014  1.00  1.10           C  
ATOM   2885  H   VAL A 197      14.834 -25.921  -0.070  1.00  1.10           H  
ATOM   2886  HA  VAL A 197      11.966 -26.215   0.280  1.00  1.10           H  
ATOM   2887  HB  VAL A 197      14.240 -28.159   0.859  1.00  1.10           H  
ATOM   2888 1HG1 VAL A 197      12.488 -29.860   0.953  1.00  1.10           H  
ATOM   2889 2HG1 VAL A 197      12.266 -28.674   2.225  1.00  1.10           H  
ATOM   2890 3HG1 VAL A 197      11.270 -28.663   0.774  1.00  1.10           H  
ATOM   2891 1HG2 VAL A 197      13.423 -29.259  -1.188  1.00  1.10           H  
ATOM   2892 2HG2 VAL A 197      12.181 -28.002  -1.380  1.00  1.10           H  
ATOM   2893 3HG2 VAL A 197      13.892 -27.596  -1.525  1.00  1.10           H  
ATOM   2894  N   GLY A 198      13.869 -26.139   2.995  1.00  1.13           N  
ATOM   2895  CA  GLY A 198      13.796 -25.921   4.438  1.00  1.13           C  
ATOM   2896  C   GLY A 198      13.545 -24.445   4.806  1.00  1.13           C  
ATOM   2897  O   GLY A 198      14.313 -23.849   5.565  1.00  1.13           O  
ATOM   2898  H   GLY A 198      14.784 -26.212   2.554  1.00  1.13           H  
ATOM   2899 1HA  GLY A 198      12.998 -26.537   4.851  1.00  1.13           H  
ATOM   2900 2HA  GLY A 198      14.727 -26.255   4.893  1.00  1.13           H  
ATOM   2901  N   SER A 199      12.490 -23.859   4.245  1.00  1.15           N  
ATOM   2902  CA  SER A 199      12.126 -22.465   4.446  1.00  1.15           C  
ATOM   2903  C   SER A 199      10.726 -22.212   4.021  1.00  1.15           C  
ATOM   2904  O   SER A 199      10.431 -22.274   2.832  1.00  1.15           O  
ATOM   2905  CB  SER A 199      12.952 -21.520   3.611  1.00  1.15           C  
ATOM   2906  OG  SER A 199      12.413 -20.195   3.729  1.00  1.15           O  
ATOM   2907  H   SER A 199      11.858 -24.431   3.669  1.00  1.15           H  
ATOM   2908  HA  SER A 199      12.228 -22.222   5.504  1.00  1.15           H  
ATOM   2909 1HB  SER A 199      13.998 -21.533   3.928  1.00  1.15           H  
ATOM   2910 2HB  SER A 199      12.920 -21.843   2.568  1.00  1.15           H  
ATOM   2911  HG  SER A 199      12.880 -19.789   4.479  1.00  1.15           H  
ATOM   2912  N   GLU A 200       9.900 -21.669   4.893  1.00  1.12           N  
ATOM   2913  CA  GLU A 200       8.509 -21.426   4.513  1.00  1.12           C  
ATOM   2914  C   GLU A 200       8.323 -20.390   3.383  1.00  1.12           C  
ATOM   2915  O   GLU A 200       7.194 -20.052   3.033  1.00  1.12           O  
ATOM   2916  CB  GLU A 200       7.703 -20.970   5.715  1.00  1.12           C  
ATOM   2917  CG  GLU A 200       7.411 -21.944   6.789  1.00  1.12           C  
ATOM   2918  CD  GLU A 200       6.552 -21.262   7.798  1.00  1.12           C  
ATOM   2919  OE1 GLU A 200       6.465 -20.047   7.727  1.00  1.12           O  
ATOM   2920  OE2 GLU A 200       5.920 -21.923   8.583  1.00  1.12           O  
ATOM   2921  H   GLU A 200      10.197 -21.534   5.849  1.00  1.12           H  
ATOM   2922  HA  GLU A 200       8.090 -22.367   4.166  1.00  1.12           H  
ATOM   2923 1HB  GLU A 200       8.288 -20.226   6.226  1.00  1.12           H  
ATOM   2924 2HB  GLU A 200       6.764 -20.521   5.390  1.00  1.12           H  
ATOM   2925 1HG  GLU A 200       6.912 -22.811   6.402  1.00  1.12           H  
ATOM   2926 2HG  GLU A 200       8.341 -22.263   7.261  1.00  1.12           H  
ATOM   2927  N   GLY A 201       9.422 -19.896   2.810  1.00  1.06           N  
ATOM   2928  CA  GLY A 201       9.376 -18.937   1.735  1.00  1.06           C  
ATOM   2929  C   GLY A 201      10.000 -17.649   2.195  1.00  1.06           C  
ATOM   2930  O   GLY A 201       9.604 -16.583   1.757  1.00  1.06           O  
ATOM   2931  H   GLY A 201      10.337 -20.216   3.120  1.00  1.06           H  
ATOM   2932 1HA  GLY A 201       9.914 -19.330   0.870  1.00  1.06           H  
ATOM   2933 2HA  GLY A 201       8.348 -18.765   1.433  1.00  1.06           H  
ATOM   2934  N   THR A 202      10.974 -17.755   3.110  1.00  0.97           N  
ATOM   2935  CA  THR A 202      11.664 -16.591   3.678  1.00  0.97           C  
ATOM   2936  C   THR A 202      12.877 -16.231   2.844  1.00  0.97           C  
ATOM   2937  O   THR A 202      13.478 -15.177   3.010  1.00  0.97           O  
ATOM   2938  CB  THR A 202      12.140 -16.867   5.120  1.00  0.97           C  
ATOM   2939  OG1 THR A 202      13.136 -17.933   5.122  1.00  0.97           O  
ATOM   2940  CG2 THR A 202      10.990 -17.288   5.978  1.00  0.97           C  
ATOM   2941  H   THR A 202      11.267 -18.677   3.397  1.00  0.97           H  
ATOM   2942  HA  THR A 202      10.986 -15.739   3.683  1.00  0.97           H  
ATOM   2943  HB  THR A 202      12.587 -15.964   5.539  1.00  0.97           H  
ATOM   2944  HG1 THR A 202      12.878 -18.613   4.514  1.00  0.97           H  
ATOM   2945 1HG2 THR A 202      11.344 -17.472   6.957  1.00  0.97           H  
ATOM   2946 2HG2 THR A 202      10.261 -16.498   6.020  1.00  0.97           H  
ATOM   2947 3HG2 THR A 202      10.542 -18.196   5.574  1.00  0.97           H  
ATOM   2948  N   LEU A 203      13.261 -17.145   1.970  1.00  0.88           N  
ATOM   2949  CA  LEU A 203      14.413 -16.957   1.119  1.00  0.88           C  
ATOM   2950  C   LEU A 203      13.997 -16.669  -0.315  1.00  0.88           C  
ATOM   2951  O   LEU A 203      14.844 -16.572  -1.195  1.00  0.88           O  
ATOM   2952  CB  LEU A 203      15.266 -18.204   1.140  1.00  0.88           C  
ATOM   2953  CG  LEU A 203      15.793 -18.646   2.484  1.00  0.88           C  
ATOM   2954  CD1 LEU A 203      16.604 -19.927   2.273  1.00  0.88           C  
ATOM   2955  CD2 LEU A 203      16.584 -17.513   3.116  1.00  0.88           C  
ATOM   2956  H   LEU A 203      12.726 -17.994   1.888  1.00  0.88           H  
ATOM   2957  HA  LEU A 203      14.994 -16.111   1.487  1.00  0.88           H  
ATOM   2958 1HB  LEU A 203      14.677 -19.020   0.742  1.00  0.88           H  
ATOM   2959 2HB  LEU A 203      16.115 -18.044   0.498  1.00  0.88           H  
ATOM   2960  HG  LEU A 203      14.963 -18.898   3.139  1.00  0.88           H  
ATOM   2961 1HD1 LEU A 203      16.971 -20.290   3.230  1.00  0.88           H  
ATOM   2962 2HD1 LEU A 203      15.962 -20.684   1.827  1.00  0.88           H  
ATOM   2963 3HD1 LEU A 203      17.443 -19.730   1.611  1.00  0.88           H  
ATOM   2964 1HD2 LEU A 203      16.962 -17.824   4.093  1.00  0.88           H  
ATOM   2965 2HD2 LEU A 203      17.408 -17.231   2.488  1.00  0.88           H  
ATOM   2966 3HD2 LEU A 203      15.924 -16.655   3.240  1.00  0.88           H  
ATOM   2967  N   GLY A 204      12.691 -16.596  -0.549  1.00  0.80           N  
ATOM   2968  CA  GLY A 204      12.159 -16.405  -1.890  1.00  0.80           C  
ATOM   2969  C   GLY A 204      10.927 -17.273  -2.148  1.00  0.80           C  
ATOM   2970  O   GLY A 204      10.531 -18.078  -1.301  1.00  0.80           O  
ATOM   2971  H   GLY A 204      12.047 -16.663   0.227  1.00  0.80           H  
ATOM   2972 1HA  GLY A 204      11.903 -15.361  -2.030  1.00  0.80           H  
ATOM   2973 2HA  GLY A 204      12.926 -16.638  -2.623  1.00  0.80           H  
ATOM   2974  N   ILE A 205      10.338 -17.108  -3.331  1.00  0.75           N  
ATOM   2975  CA  ILE A 205       9.127 -17.827  -3.736  1.00  0.75           C  
ATOM   2976  C   ILE A 205       9.389 -18.932  -4.745  1.00  0.75           C  
ATOM   2977  O   ILE A 205       9.987 -18.701  -5.794  1.00  0.75           O  
ATOM   2978  CB  ILE A 205       8.081 -16.863  -4.330  1.00  0.75           C  
ATOM   2979  CG1 ILE A 205       7.650 -15.890  -3.293  1.00  0.75           C  
ATOM   2980  CG2 ILE A 205       6.896 -17.621  -4.897  1.00  0.75           C  
ATOM   2981  CD1 ILE A 205       6.793 -14.819  -3.837  1.00  0.75           C  
ATOM   2982  H   ILE A 205      10.765 -16.434  -3.962  1.00  0.75           H  
ATOM   2983  HA  ILE A 205       8.692 -18.284  -2.849  1.00  0.75           H  
ATOM   2984  HB  ILE A 205       8.545 -16.287  -5.128  1.00  0.75           H  
ATOM   2985 1HG1 ILE A 205       7.108 -16.416  -2.522  1.00  0.75           H  
ATOM   2986 2HG1 ILE A 205       8.525 -15.443  -2.844  1.00  0.75           H  
ATOM   2987 1HG2 ILE A 205       6.174 -16.920  -5.315  1.00  0.75           H  
ATOM   2988 2HG2 ILE A 205       7.225 -18.299  -5.680  1.00  0.75           H  
ATOM   2989 3HG2 ILE A 205       6.437 -18.186  -4.103  1.00  0.75           H  
ATOM   2990 1HD1 ILE A 205       6.520 -14.177  -3.040  1.00  0.75           H  
ATOM   2991 2HD1 ILE A 205       7.336 -14.257  -4.600  1.00  0.75           H  
ATOM   2992 3HD1 ILE A 205       5.899 -15.259  -4.272  1.00  0.75           H  
ATOM   2993  N   ILE A 206       8.934 -20.145  -4.448  1.00  0.72           N  
ATOM   2994  CA  ILE A 206       9.153 -21.222  -5.403  1.00  0.72           C  
ATOM   2995  C   ILE A 206       8.196 -21.039  -6.566  1.00  0.72           C  
ATOM   2996  O   ILE A 206       6.987 -20.900  -6.377  1.00  0.72           O  
ATOM   2997  CB  ILE A 206       8.975 -22.621  -4.763  1.00  0.72           C  
ATOM   2998  CG1 ILE A 206      10.025 -22.872  -3.649  1.00  0.72           C  
ATOM   2999  CG2 ILE A 206       9.045 -23.695  -5.862  1.00  0.72           C  
ATOM   3000  CD1 ILE A 206       9.739 -24.101  -2.804  1.00  0.72           C  
ATOM   3001  H   ILE A 206       8.449 -20.315  -3.578  1.00  0.72           H  
ATOM   3002  HA  ILE A 206      10.152 -21.150  -5.807  1.00  0.72           H  
ATOM   3003  HB  ILE A 206       8.017 -22.680  -4.300  1.00  0.72           H  
ATOM   3004 1HG1 ILE A 206      10.993 -23.018  -4.102  1.00  0.72           H  
ATOM   3005 2HG1 ILE A 206      10.067 -22.000  -2.993  1.00  0.72           H  
ATOM   3006 1HG2 ILE A 206       8.896 -24.682  -5.421  1.00  0.72           H  
ATOM   3007 2HG2 ILE A 206       8.266 -23.514  -6.601  1.00  0.72           H  
ATOM   3008 3HG2 ILE A 206      10.021 -23.653  -6.351  1.00  0.72           H  
ATOM   3009 1HD1 ILE A 206      10.519 -24.219  -2.045  1.00  0.72           H  
ATOM   3010 2HD1 ILE A 206       8.768 -23.992  -2.312  1.00  0.72           H  
ATOM   3011 3HD1 ILE A 206       9.722 -24.980  -3.443  1.00  0.72           H  
ATOM   3012  N   THR A 207       8.761 -21.004  -7.770  1.00  0.72           N  
ATOM   3013  CA  THR A 207       8.005 -20.801  -8.991  1.00  0.72           C  
ATOM   3014  C   THR A 207       7.945 -22.039  -9.871  1.00  0.72           C  
ATOM   3015  O   THR A 207       7.111 -22.124 -10.773  1.00  0.72           O  
ATOM   3016  CB  THR A 207       8.565 -19.638  -9.763  1.00  0.72           C  
ATOM   3017  OG1 THR A 207       9.943 -19.871 -10.083  1.00  0.72           O  
ATOM   3018  CG2 THR A 207       8.420 -18.392  -8.994  1.00  0.72           C  
ATOM   3019  H   THR A 207       9.769 -21.101  -7.837  1.00  0.72           H  
ATOM   3020  HA  THR A 207       6.989 -20.536  -8.715  1.00  0.72           H  
ATOM   3021  HB  THR A 207       8.011 -19.517 -10.649  1.00  0.72           H  
ATOM   3022  HG1 THR A 207      10.359 -20.416  -9.378  1.00  0.72           H  
ATOM   3023 1HG2 THR A 207       8.786 -17.574  -9.591  1.00  0.72           H  
ATOM   3024 2HG2 THR A 207       7.374 -18.242  -8.774  1.00  0.72           H  
ATOM   3025 3HG2 THR A 207       8.978 -18.458  -8.068  1.00  0.72           H  
ATOM   3026  N   SER A 208       8.818 -22.999  -9.592  1.00  0.72           N  
ATOM   3027  CA  SER A 208       8.823 -24.308 -10.263  1.00  0.72           C  
ATOM   3028  C   SER A 208       9.658 -25.292  -9.462  1.00  0.72           C  
ATOM   3029  O   SER A 208      10.659 -24.916  -8.835  1.00  0.72           O  
ATOM   3030  CB  SER A 208       9.286 -24.239 -11.706  1.00  0.72           C  
ATOM   3031  OG  SER A 208       9.300 -25.505 -12.298  1.00  0.72           O  
ATOM   3032  H   SER A 208       9.528 -22.787  -8.899  1.00  0.72           H  
ATOM   3033  HA  SER A 208       7.807 -24.700 -10.282  1.00  0.72           H  
ATOM   3034 1HB  SER A 208       8.629 -23.583 -12.273  1.00  0.72           H  
ATOM   3035 2HB  SER A 208      10.272 -23.817 -11.753  1.00  0.72           H  
ATOM   3036  HG  SER A 208       9.921 -26.025 -11.781  1.00  0.72           H  
ATOM   3037  N   THR A 209       9.279 -26.566  -9.518  1.00  0.74           N  
ATOM   3038  CA  THR A 209      10.059 -27.588  -8.834  1.00  0.74           C  
ATOM   3039  C   THR A 209      10.208 -28.859  -9.645  1.00  0.74           C  
ATOM   3040  O   THR A 209       9.290 -29.281 -10.350  1.00  0.74           O  
ATOM   3041  CB  THR A 209       9.372 -27.959  -7.497  1.00  0.74           C  
ATOM   3042  OG1 THR A 209      10.158 -28.911  -6.790  1.00  0.74           O  
ATOM   3043  CG2 THR A 209       7.996 -28.563  -7.771  1.00  0.74           C  
ATOM   3044  H   THR A 209       8.427 -26.826 -10.022  1.00  0.74           H  
ATOM   3045  HA  THR A 209      11.058 -27.204  -8.648  1.00  0.74           H  
ATOM   3046  HB  THR A 209       9.252 -27.068  -6.884  1.00  0.74           H  
ATOM   3047  HG1 THR A 209      10.572 -29.514  -7.421  1.00  0.74           H  
ATOM   3048 1HG2 THR A 209       7.526 -28.821  -6.829  1.00  0.74           H  
ATOM   3049 2HG2 THR A 209       7.374 -27.842  -8.302  1.00  0.74           H  
ATOM   3050 3HG2 THR A 209       8.105 -29.461  -8.379  1.00  0.74           H  
ATOM   3051  N   THR A 210      11.357 -29.503  -9.496  1.00  0.75           N  
ATOM   3052  CA  THR A 210      11.576 -30.780 -10.132  1.00  0.75           C  
ATOM   3053  C   THR A 210      11.623 -31.799  -9.028  1.00  0.75           C  
ATOM   3054  O   THR A 210      12.409 -31.656  -8.087  1.00  0.75           O  
ATOM   3055  CB  THR A 210      12.854 -30.793 -10.969  1.00  0.75           C  
ATOM   3056  OG1 THR A 210      12.747 -29.770 -11.975  1.00  0.75           O  
ATOM   3057  CG2 THR A 210      13.017 -32.171 -11.625  1.00  0.75           C  
ATOM   3058  H   THR A 210      12.095 -29.093  -8.928  1.00  0.75           H  
ATOM   3059  HA  THR A 210      10.741 -31.009 -10.772  1.00  0.75           H  
ATOM   3060  HB  THR A 210      13.714 -30.589 -10.338  1.00  0.75           H  
ATOM   3061  HG1 THR A 210      13.457 -29.850 -12.641  1.00  0.75           H  
ATOM   3062 1HG2 THR A 210      13.917 -32.191 -12.225  1.00  0.75           H  
ATOM   3063 2HG2 THR A 210      13.083 -32.930 -10.857  1.00  0.75           H  
ATOM   3064 3HG2 THR A 210      12.156 -32.379 -12.258  1.00  0.75           H  
ATOM   3065  N   LEU A 211      10.753 -32.784  -9.131  1.00  0.76           N  
ATOM   3066  CA  LEU A 211      10.572 -33.783  -8.102  1.00  0.76           C  
ATOM   3067  C   LEU A 211      11.104 -35.128  -8.530  1.00  0.76           C  
ATOM   3068  O   LEU A 211      11.012 -35.481  -9.707  1.00  0.76           O  
ATOM   3069  CB  LEU A 211       9.083 -33.934  -7.872  1.00  0.76           C  
ATOM   3070  CG  LEU A 211       8.343 -32.672  -7.578  1.00  0.76           C  
ATOM   3071  CD1 LEU A 211       6.914 -32.995  -7.559  1.00  0.76           C  
ATOM   3072  CD2 LEU A 211       8.810 -32.079  -6.258  1.00  0.76           C  
ATOM   3073  H   LEU A 211      10.170 -32.814  -9.967  1.00  0.76           H  
ATOM   3074  HA  LEU A 211      11.080 -33.466  -7.193  1.00  0.76           H  
ATOM   3075 1HB  LEU A 211       8.646 -34.377  -8.744  1.00  0.76           H  
ATOM   3076 2HB  LEU A 211       8.937 -34.615  -7.045  1.00  0.76           H  
ATOM   3077  HG  LEU A 211       8.510 -31.952  -8.384  1.00  0.76           H  
ATOM   3078 1HD1 LEU A 211       6.374 -32.112  -7.390  1.00  0.76           H  
ATOM   3079 2HD1 LEU A 211       6.634 -33.406  -8.525  1.00  0.76           H  
ATOM   3080 3HD1 LEU A 211       6.702 -33.714  -6.780  1.00  0.76           H  
ATOM   3081 1HD2 LEU A 211       8.259 -31.163  -6.050  1.00  0.76           H  
ATOM   3082 2HD2 LEU A 211       8.644 -32.789  -5.457  1.00  0.76           H  
ATOM   3083 3HD2 LEU A 211       9.873 -31.853  -6.324  1.00  0.76           H  
ATOM   3084  N   ARG A 212      11.593 -35.905  -7.573  1.00  0.76           N  
ATOM   3085  CA  ARG A 212      11.970 -37.285  -7.816  1.00  0.76           C  
ATOM   3086  C   ARG A 212      10.757 -38.146  -7.631  1.00  0.76           C  
ATOM   3087  O   ARG A 212      10.042 -38.018  -6.633  1.00  0.76           O  
ATOM   3088  CB  ARG A 212      13.048 -37.769  -6.866  1.00  0.76           C  
ATOM   3089  CG  ARG A 212      13.508 -39.198  -7.099  1.00  0.76           C  
ATOM   3090  CD  ARG A 212      14.588 -39.584  -6.157  1.00  0.76           C  
ATOM   3091  NE  ARG A 212      15.015 -40.963  -6.358  1.00  0.76           N  
ATOM   3092  CZ  ARG A 212      15.944 -41.597  -5.612  1.00  0.76           C  
ATOM   3093  NH1 ARG A 212      16.539 -40.963  -4.627  1.00  0.76           N  
ATOM   3094  NH2 ARG A 212      16.256 -42.855  -5.871  1.00  0.76           N  
ATOM   3095  H   ARG A 212      11.706 -35.532  -6.639  1.00  0.76           H  
ATOM   3096  HA  ARG A 212      12.316 -37.391  -8.842  1.00  0.76           H  
ATOM   3097 1HB  ARG A 212      13.913 -37.125  -6.907  1.00  0.76           H  
ATOM   3098 2HB  ARG A 212      12.663 -37.720  -5.848  1.00  0.76           H  
ATOM   3099 1HG  ARG A 212      12.668 -39.884  -6.945  1.00  0.76           H  
ATOM   3100 2HG  ARG A 212      13.875 -39.301  -8.123  1.00  0.76           H  
ATOM   3101 1HD  ARG A 212      15.449 -38.931  -6.300  1.00  0.76           H  
ATOM   3102 2HD  ARG A 212      14.219 -39.485  -5.133  1.00  0.76           H  
ATOM   3103  HE  ARG A 212      14.574 -41.484  -7.109  1.00  0.76           H  
ATOM   3104 1HH1 ARG A 212      16.302 -39.999  -4.428  1.00  0.76           H  
ATOM   3105 2HH1 ARG A 212      17.235 -41.436  -4.069  1.00  0.76           H  
ATOM   3106 1HH2 ARG A 212      15.797 -43.345  -6.626  1.00  0.76           H  
ATOM   3107 2HH2 ARG A 212      16.953 -43.327  -5.313  1.00  0.76           H  
ATOM   3108  N   LEU A 213      10.505 -38.990  -8.605  1.00  0.77           N  
ATOM   3109  CA  LEU A 213       9.353 -39.867  -8.532  1.00  0.77           C  
ATOM   3110  C   LEU A 213       9.757 -41.287  -8.260  1.00  0.77           C  
ATOM   3111  O   LEU A 213      10.921 -41.657  -8.427  1.00  0.77           O  
ATOM   3112  CB  LEU A 213       8.536 -39.818  -9.795  1.00  0.77           C  
ATOM   3113  CG  LEU A 213       8.046 -38.496 -10.192  1.00  0.77           C  
ATOM   3114  CD1 LEU A 213       7.335 -38.693 -11.465  1.00  0.77           C  
ATOM   3115  CD2 LEU A 213       7.173 -37.926  -9.068  1.00  0.77           C  
ATOM   3116  H   LEU A 213      11.150 -39.029  -9.396  1.00  0.77           H  
ATOM   3117  HA  LEU A 213       8.715 -39.542  -7.709  1.00  0.77           H  
ATOM   3118 1HB  LEU A 213       9.124 -40.208 -10.603  1.00  0.77           H  
ATOM   3119 2HB  LEU A 213       7.663 -40.465  -9.666  1.00  0.77           H  
ATOM   3120  HG  LEU A 213       8.874 -37.806 -10.373  1.00  0.77           H  
ATOM   3121 1HD1 LEU A 213       6.937 -37.773 -11.801  1.00  0.77           H  
ATOM   3122 2HD1 LEU A 213       8.029 -39.088 -12.206  1.00  0.77           H  
ATOM   3123 3HD1 LEU A 213       6.534 -39.397 -11.311  1.00  0.77           H  
ATOM   3124 1HD2 LEU A 213       6.783 -36.958  -9.341  1.00  0.77           H  
ATOM   3125 2HD2 LEU A 213       6.356 -38.601  -8.864  1.00  0.77           H  
ATOM   3126 3HD2 LEU A 213       7.778 -37.826  -8.178  1.00  0.77           H  
ATOM   3127  N   HIS A 214       8.791 -42.084  -7.843  1.00  0.78           N  
ATOM   3128  CA  HIS A 214       9.071 -43.472  -7.569  1.00  0.78           C  
ATOM   3129  C   HIS A 214       8.066 -44.349  -8.327  1.00  0.78           C  
ATOM   3130  O   HIS A 214       6.979 -43.882  -8.663  1.00  0.78           O  
ATOM   3131  CB  HIS A 214       8.999 -43.695  -6.047  1.00  0.78           C  
ATOM   3132  CG  HIS A 214      10.055 -42.874  -5.283  1.00  0.78           C  
ATOM   3133  ND1 HIS A 214      11.312 -43.361  -4.984  1.00  0.78           N  
ATOM   3134  CD2 HIS A 214      10.026 -41.602  -4.805  1.00  0.78           C  
ATOM   3135  CE1 HIS A 214      11.998 -42.421  -4.332  1.00  0.78           C  
ATOM   3136  NE2 HIS A 214      11.232 -41.353  -4.212  1.00  0.78           N  
ATOM   3137  H   HIS A 214       7.847 -41.712  -7.709  1.00  0.78           H  
ATOM   3138  HA  HIS A 214      10.082 -43.690  -7.878  1.00  0.78           H  
ATOM   3139 1HB  HIS A 214       8.006 -43.412  -5.684  1.00  0.78           H  
ATOM   3140 2HB  HIS A 214       9.141 -44.751  -5.818  1.00  0.78           H  
ATOM   3141  HD2 HIS A 214       9.208 -40.902  -4.874  1.00  0.78           H  
ATOM   3142  HE1 HIS A 214      13.017 -42.514  -3.964  1.00  0.78           H  
ATOM   3143  HE2 HIS A 214      11.469 -40.453  -3.763  1.00  0.78           H  
ATOM   3144  N   PRO A 215       8.440 -45.564  -8.755  1.00  0.79           N  
ATOM   3145  CA  PRO A 215       7.542 -46.582  -9.275  1.00  0.79           C  
ATOM   3146  C   PRO A 215       6.483 -46.977  -8.266  1.00  0.79           C  
ATOM   3147  O   PRO A 215       6.758 -47.054  -7.061  1.00  0.79           O  
ATOM   3148  CB  PRO A 215       8.484 -47.749  -9.563  1.00  0.79           C  
ATOM   3149  CG  PRO A 215       9.831 -47.110  -9.780  1.00  0.79           C  
ATOM   3150  CD  PRO A 215       9.867 -45.924  -8.842  1.00  0.79           C  
ATOM   3151  HA  PRO A 215       7.068 -46.230 -10.199  1.00  0.79           H  
ATOM   3152 1HB  PRO A 215       8.467 -48.453  -8.716  1.00  0.79           H  
ATOM   3153 2HB  PRO A 215       8.127 -48.305 -10.440  1.00  0.79           H  
ATOM   3154 1HG  PRO A 215      10.637 -47.835  -9.589  1.00  0.79           H  
ATOM   3155 2HG  PRO A 215       9.914 -46.813 -10.831  1.00  0.79           H  
ATOM   3156 1HD  PRO A 215      10.277 -46.195  -7.855  1.00  0.79           H  
ATOM   3157 2HD  PRO A 215      10.449 -45.142  -9.350  1.00  0.79           H  
ATOM   3158  N   ALA A 216       5.285 -47.261  -8.752  1.00  0.80           N  
ATOM   3159  CA  ALA A 216       4.208 -47.750  -7.906  1.00  0.80           C  
ATOM   3160  C   ALA A 216       4.563 -49.164  -7.415  1.00  0.80           C  
ATOM   3161  O   ALA A 216       5.186 -49.920  -8.162  1.00  0.80           O  
ATOM   3162  CB  ALA A 216       2.902 -47.714  -8.677  1.00  0.80           C  
ATOM   3163  H   ALA A 216       5.110 -47.115  -9.745  1.00  0.80           H  
ATOM   3164  HA  ALA A 216       4.121 -47.098  -7.057  1.00  0.80           H  
ATOM   3165 1HB  ALA A 216       2.086 -48.063  -8.050  1.00  0.80           H  
ATOM   3166 2HB  ALA A 216       2.705 -46.687  -8.997  1.00  0.80           H  
ATOM   3167 3HB  ALA A 216       2.983 -48.356  -9.553  1.00  0.80           H  
ATOM   3168  N   PRO A 217       4.187 -49.563  -6.184  1.00  0.80           N  
ATOM   3169  CA  PRO A 217       4.408 -50.892  -5.630  1.00  0.80           C  
ATOM   3170  C   PRO A 217       3.574 -51.935  -6.345  1.00  0.80           C  
ATOM   3171  O   PRO A 217       2.470 -51.635  -6.803  1.00  0.80           O  
ATOM   3172  CB  PRO A 217       3.981 -50.726  -4.168  1.00  0.80           C  
ATOM   3173  CG  PRO A 217       2.995 -49.570  -4.179  1.00  0.80           C  
ATOM   3174  CD  PRO A 217       3.490 -48.634  -5.267  1.00  0.80           C  
ATOM   3175  HA  PRO A 217       5.480 -51.140  -5.702  1.00  0.80           H  
ATOM   3176 1HB  PRO A 217       3.530 -51.665  -3.800  1.00  0.80           H  
ATOM   3177 2HB  PRO A 217       4.858 -50.527  -3.545  1.00  0.80           H  
ATOM   3178 1HG  PRO A 217       1.981 -49.943  -4.373  1.00  0.80           H  
ATOM   3179 2HG  PRO A 217       2.971 -49.089  -3.186  1.00  0.80           H  
ATOM   3180 1HD  PRO A 217       2.626 -48.159  -5.740  1.00  0.80           H  
ATOM   3181 2HD  PRO A 217       4.201 -47.899  -4.849  1.00  0.80           H  
ATOM   3182  N   GLU A 218       4.060 -53.174  -6.394  1.00  0.81           N  
ATOM   3183  CA  GLU A 218       3.279 -54.254  -6.992  1.00  0.81           C  
ATOM   3184  C   GLU A 218       2.017 -54.535  -6.181  1.00  0.81           C  
ATOM   3185  O   GLU A 218       0.942 -54.779  -6.735  1.00  0.81           O  
ATOM   3186  CB  GLU A 218       4.111 -55.528  -7.090  1.00  0.81           C  
ATOM   3187  CG  GLU A 218       5.261 -55.470  -8.081  1.00  0.81           C  
ATOM   3188  CD  GLU A 218       6.049 -56.759  -8.138  1.00  0.81           C  
ATOM   3189  OE1 GLU A 218       5.734 -57.662  -7.398  1.00  0.81           O  
ATOM   3190  OE2 GLU A 218       6.966 -56.838  -8.920  1.00  0.81           O  
ATOM   3191  H   GLU A 218       4.974 -53.373  -6.010  1.00  0.81           H  
ATOM   3192  HA  GLU A 218       2.978 -53.949  -7.995  1.00  0.81           H  
ATOM   3193 1HB  GLU A 218       4.538 -55.735  -6.117  1.00  0.81           H  
ATOM   3194 2HB  GLU A 218       3.469 -56.367  -7.353  1.00  0.81           H  
ATOM   3195 1HG  GLU A 218       4.862 -55.254  -9.072  1.00  0.81           H  
ATOM   3196 2HG  GLU A 218       5.924 -54.653  -7.799  1.00  0.81           H  
ATOM   3197  N   ALA A 219       2.150 -54.468  -4.858  1.00  0.80           N  
ATOM   3198  CA  ALA A 219       1.041 -54.696  -3.957  1.00  0.80           C  
ATOM   3199  C   ALA A 219       1.232 -53.946  -2.654  1.00  0.80           C  
ATOM   3200  O   ALA A 219       2.356 -53.608  -2.250  1.00  0.80           O  
ATOM   3201  CB  ALA A 219       0.891 -56.174  -3.660  1.00  0.80           C  
ATOM   3202  H   ALA A 219       3.070 -54.320  -4.456  1.00  0.80           H  
ATOM   3203  HA  ALA A 219       0.135 -54.325  -4.434  1.00  0.80           H  
ATOM   3204 1HB  ALA A 219       0.045 -56.318  -3.006  1.00  0.80           H  
ATOM   3205 2HB  ALA A 219       0.730 -56.715  -4.590  1.00  0.80           H  
ATOM   3206 3HB  ALA A 219       1.800 -56.537  -3.178  1.00  0.80           H  
ATOM   3207  N   THR A 220       0.116 -53.684  -1.992  1.00  0.80           N  
ATOM   3208  CA  THR A 220       0.160 -53.059  -0.688  1.00  0.80           C  
ATOM   3209  C   THR A 220      -0.791 -53.791   0.246  1.00  0.80           C  
ATOM   3210  O   THR A 220      -1.754 -54.408  -0.212  1.00  0.80           O  
ATOM   3211  CB  THR A 220      -0.271 -51.583  -0.783  1.00  0.80           C  
ATOM   3212  OG1 THR A 220      -1.654 -51.527  -1.106  1.00  0.80           O  
ATOM   3213  CG2 THR A 220       0.497 -50.859  -1.895  1.00  0.80           C  
ATOM   3214  H   THR A 220      -0.776 -53.950  -2.386  1.00  0.80           H  
ATOM   3215  HA  THR A 220       1.168 -53.127  -0.281  1.00  0.80           H  
ATOM   3216  HB  THR A 220      -0.091 -51.093   0.178  1.00  0.80           H  
ATOM   3217  HG1 THR A 220      -2.140 -52.025  -0.444  1.00  0.80           H  
ATOM   3218 1HG2 THR A 220       0.173 -49.821  -1.938  1.00  0.80           H  
ATOM   3219 2HG2 THR A 220       1.559 -50.899  -1.695  1.00  0.80           H  
ATOM   3220 3HG2 THR A 220       0.299 -51.331  -2.852  1.00  0.80           H  
ATOM   3221  N   VAL A 221      -0.573 -53.638   1.544  1.00  0.79           N  
ATOM   3222  CA  VAL A 221      -1.487 -54.162   2.567  1.00  0.79           C  
ATOM   3223  C   VAL A 221      -1.463 -53.209   3.760  1.00  0.79           C  
ATOM   3224  O   VAL A 221      -0.441 -52.577   4.033  1.00  0.79           O  
ATOM   3225  CB  VAL A 221      -1.101 -55.606   2.960  1.00  0.79           C  
ATOM   3226  CG1 VAL A 221       0.207 -55.616   3.577  1.00  0.79           C  
ATOM   3227  CG2 VAL A 221      -2.130 -56.234   3.888  1.00  0.79           C  
ATOM   3228  H   VAL A 221       0.289 -53.162   1.822  1.00  0.79           H  
ATOM   3229  HA  VAL A 221      -2.498 -54.194   2.163  1.00  0.79           H  
ATOM   3230  HB  VAL A 221      -1.031 -56.193   2.060  1.00  0.79           H  
ATOM   3231 1HG1 VAL A 221       0.499 -56.637   3.814  1.00  0.79           H  
ATOM   3232 2HG1 VAL A 221       0.902 -55.185   2.881  1.00  0.79           H  
ATOM   3233 3HG1 VAL A 221       0.167 -55.032   4.480  1.00  0.79           H  
ATOM   3234 1HG2 VAL A 221      -1.831 -57.251   4.119  1.00  0.79           H  
ATOM   3235 2HG2 VAL A 221      -2.212 -55.670   4.812  1.00  0.79           H  
ATOM   3236 3HG2 VAL A 221      -3.080 -56.256   3.390  1.00  0.79           H  
ATOM   3237  N   ALA A 222      -2.590 -53.064   4.451  1.00  0.79           N  
ATOM   3238  CA  ALA A 222      -2.646 -52.172   5.609  1.00  0.79           C  
ATOM   3239  C   ALA A 222      -3.071 -52.902   6.863  1.00  0.79           C  
ATOM   3240  O   ALA A 222      -3.720 -53.952   6.808  1.00  0.79           O  
ATOM   3241  CB  ALA A 222      -3.601 -51.016   5.373  1.00  0.79           C  
ATOM   3242  H   ALA A 222      -3.416 -53.598   4.179  1.00  0.79           H  
ATOM   3243  HA  ALA A 222      -1.651 -51.777   5.772  1.00  0.79           H  
ATOM   3244 1HB  ALA A 222      -3.585 -50.359   6.245  1.00  0.79           H  
ATOM   3245 2HB  ALA A 222      -3.291 -50.455   4.488  1.00  0.79           H  
ATOM   3246 3HB  ALA A 222      -4.600 -51.399   5.238  1.00  0.79           H  
ATOM   3247  N   ALA A 223      -2.723 -52.335   8.013  1.00  0.78           N  
ATOM   3248  CA  ALA A 223      -3.157 -52.929   9.260  1.00  0.78           C  
ATOM   3249  C   ALA A 223      -3.362 -51.927  10.376  1.00  0.78           C  
ATOM   3250  O   ALA A 223      -2.695 -50.892  10.446  1.00  0.78           O  
ATOM   3251  CB  ALA A 223      -2.130 -53.937   9.716  1.00  0.78           C  
ATOM   3252  H   ALA A 223      -2.146 -51.498   8.007  1.00  0.78           H  
ATOM   3253  HA  ALA A 223      -4.104 -53.420   9.070  1.00  0.78           H  
ATOM   3254 1HB  ALA A 223      -2.481 -54.428  10.629  1.00  0.78           H  
ATOM   3255 2HB  ALA A 223      -2.000 -54.652   8.936  1.00  0.78           H  
ATOM   3256 3HB  ALA A 223      -1.186 -53.440   9.912  1.00  0.78           H  
ATOM   3257  N   THR A 224      -4.260 -52.270  11.287  1.00  0.79           N  
ATOM   3258  CA  THR A 224      -4.447 -51.477  12.491  1.00  0.79           C  
ATOM   3259  C   THR A 224      -4.270 -52.372  13.700  1.00  0.79           C  
ATOM   3260  O   THR A 224      -4.871 -53.450  13.790  1.00  0.79           O  
ATOM   3261  CB  THR A 224      -5.812 -50.779  12.514  1.00  0.79           C  
ATOM   3262  OG1 THR A 224      -5.902 -49.938  11.378  1.00  0.79           O  
ATOM   3263  CG2 THR A 224      -5.971 -49.919  13.788  1.00  0.79           C  
ATOM   3264  H   THR A 224      -4.796 -53.124  11.138  1.00  0.79           H  
ATOM   3265  HA  THR A 224      -3.682 -50.709  12.525  1.00  0.79           H  
ATOM   3266  HB  THR A 224      -6.605 -51.525  12.473  1.00  0.79           H  
ATOM   3267  HG1 THR A 224      -5.208 -49.271  11.430  1.00  0.79           H  
ATOM   3268 1HG2 THR A 224      -6.939 -49.420  13.775  1.00  0.79           H  
ATOM   3269 2HG2 THR A 224      -5.903 -50.547  14.675  1.00  0.79           H  
ATOM   3270 3HG2 THR A 224      -5.177 -49.168  13.816  1.00  0.79           H  
ATOM   3271  N   CYS A 225      -3.410 -51.945  14.614  1.00  0.80           N  
ATOM   3272  CA  CYS A 225      -3.121 -52.719  15.813  1.00  0.80           C  
ATOM   3273  C   CYS A 225      -3.410 -51.940  17.094  1.00  0.80           C  
ATOM   3274  O   CYS A 225      -2.870 -50.855  17.302  1.00  0.80           O  
ATOM   3275  CB  CYS A 225      -1.669 -53.172  15.748  1.00  0.80           C  
ATOM   3276  SG  CYS A 225      -1.333 -54.235  14.326  1.00  0.80           S  
ATOM   3277  H   CYS A 225      -2.947 -51.050  14.459  1.00  0.80           H  
ATOM   3278  HA  CYS A 225      -3.751 -53.607  15.817  1.00  0.80           H  
ATOM   3279 1HB  CYS A 225      -1.025 -52.304  15.669  1.00  0.80           H  
ATOM   3280 2HB  CYS A 225      -1.400 -53.703  16.647  1.00  0.80           H  
ATOM   3281  HG  CYS A 225      -2.319 -55.096  14.561  1.00  0.80           H  
ATOM   3282  N   ALA A 226      -4.291 -52.487  17.936  1.00  0.81           N  
ATOM   3283  CA  ALA A 226      -4.721 -51.847  19.184  1.00  0.81           C  
ATOM   3284  C   ALA A 226      -3.979 -52.407  20.372  1.00  0.81           C  
ATOM   3285  O   ALA A 226      -4.062 -53.602  20.658  1.00  0.81           O  
ATOM   3286  CB  ALA A 226      -6.211 -52.029  19.370  1.00  0.81           C  
ATOM   3287  H   ALA A 226      -4.673 -53.404  17.713  1.00  0.81           H  
ATOM   3288  HA  ALA A 226      -4.480 -50.790  19.131  1.00  0.81           H  
ATOM   3289 1HB  ALA A 226      -6.520 -51.534  20.284  1.00  0.81           H  
ATOM   3290 2HB  ALA A 226      -6.745 -51.594  18.525  1.00  0.81           H  
ATOM   3291 3HB  ALA A 226      -6.438 -53.095  19.434  1.00  0.81           H  
ATOM   3292  N   PHE A 227      -3.276 -51.537  21.075  1.00  0.83           N  
ATOM   3293  CA  PHE A 227      -2.421 -51.909  22.184  1.00  0.83           C  
ATOM   3294  C   PHE A 227      -2.983 -51.428  23.512  1.00  0.83           C  
ATOM   3295  O   PHE A 227      -3.653 -50.413  23.547  1.00  0.83           O  
ATOM   3296  CB  PHE A 227      -1.054 -51.279  21.964  1.00  0.83           C  
ATOM   3297  CG  PHE A 227      -0.318 -51.825  20.808  1.00  0.83           C  
ATOM   3298  CD1 PHE A 227      -0.513 -51.300  19.549  1.00  0.83           C  
ATOM   3299  CD2 PHE A 227       0.573 -52.875  20.968  1.00  0.83           C  
ATOM   3300  CE1 PHE A 227       0.162 -51.805  18.474  1.00  0.83           C  
ATOM   3301  CE2 PHE A 227       1.248 -53.386  19.896  1.00  0.83           C  
ATOM   3302  CZ  PHE A 227       1.041 -52.849  18.637  1.00  0.83           C  
ATOM   3303  H   PHE A 227      -3.313 -50.554  20.803  1.00  0.83           H  
ATOM   3304  HA  PHE A 227      -2.333 -52.989  22.181  1.00  0.83           H  
ATOM   3305 1HB  PHE A 227      -1.188 -50.205  21.797  1.00  0.83           H  
ATOM   3306 2HB  PHE A 227      -0.451 -51.382  22.827  1.00  0.83           H  
ATOM   3307  HD1 PHE A 227      -1.217 -50.472  19.415  1.00  0.83           H  
ATOM   3308  HD2 PHE A 227       0.732 -53.301  21.959  1.00  0.83           H  
ATOM   3309  HE1 PHE A 227      -0.004 -51.377  17.494  1.00  0.83           H  
ATOM   3310  HE2 PHE A 227       1.944 -54.218  20.034  1.00  0.83           H  
ATOM   3311  HZ  PHE A 227       1.575 -53.252  17.779  1.00  0.83           H  
ATOM   3312  N   PRO A 228      -2.703 -52.103  24.634  1.00  0.85           N  
ATOM   3313  CA  PRO A 228      -3.134 -51.736  25.976  1.00  0.85           C  
ATOM   3314  C   PRO A 228      -2.566 -50.406  26.469  1.00  0.85           C  
ATOM   3315  O   PRO A 228      -3.096 -49.813  27.410  1.00  0.85           O  
ATOM   3316  CB  PRO A 228      -2.607 -52.902  26.819  1.00  0.85           C  
ATOM   3317  CG  PRO A 228      -1.472 -53.480  26.014  1.00  0.85           C  
ATOM   3318  CD  PRO A 228      -1.895 -53.328  24.587  1.00  0.85           C  
ATOM   3319  HA  PRO A 228      -4.233 -51.709  26.000  1.00  0.85           H  
ATOM   3320 1HB  PRO A 228      -2.282 -52.535  27.803  1.00  0.85           H  
ATOM   3321 2HB  PRO A 228      -3.410 -53.632  26.999  1.00  0.85           H  
ATOM   3322 1HG  PRO A 228      -0.535 -52.947  26.236  1.00  0.85           H  
ATOM   3323 2HG  PRO A 228      -1.303 -54.543  26.286  1.00  0.85           H  
ATOM   3324 1HD  PRO A 228      -0.996 -53.241  23.980  1.00  0.85           H  
ATOM   3325 2HD  PRO A 228      -2.520 -54.182  24.288  1.00  0.85           H  
ATOM   3326  N   SER A 229      -1.482 -49.945  25.852  1.00  0.86           N  
ATOM   3327  CA  SER A 229      -0.854 -48.704  26.271  1.00  0.86           C  
ATOM   3328  C   SER A 229      -0.047 -48.043  25.173  1.00  0.86           C  
ATOM   3329  O   SER A 229       0.371 -48.689  24.206  1.00  0.86           O  
ATOM   3330  CB  SER A 229       0.061 -48.965  27.454  1.00  0.86           C  
ATOM   3331  OG  SER A 229       1.174 -49.774  27.088  1.00  0.86           O  
ATOM   3332  H   SER A 229      -1.089 -50.458  25.083  1.00  0.86           H  
ATOM   3333  HA  SER A 229      -1.640 -48.011  26.576  1.00  0.86           H  
ATOM   3334 1HB  SER A 229       0.413 -48.021  27.867  1.00  0.86           H  
ATOM   3335 2HB  SER A 229      -0.507 -49.468  28.235  1.00  0.86           H  
ATOM   3336  HG  SER A 229       1.509 -50.141  27.918  1.00  0.86           H  
ATOM   3337  N   VAL A 230       0.268 -46.769  25.403  1.00  0.86           N  
ATOM   3338  CA  VAL A 230       1.112 -45.997  24.508  1.00  0.86           C  
ATOM   3339  C   VAL A 230       2.480 -46.639  24.431  1.00  0.86           C  
ATOM   3340  O   VAL A 230       3.063 -46.762  23.355  1.00  0.86           O  
ATOM   3341  CB  VAL A 230       1.317 -44.580  25.052  1.00  0.86           C  
ATOM   3342  CG1 VAL A 230       2.346 -43.857  24.201  1.00  0.86           C  
ATOM   3343  CG2 VAL A 230      -0.006 -43.826  25.120  1.00  0.86           C  
ATOM   3344  H   VAL A 230      -0.114 -46.319  26.222  1.00  0.86           H  
ATOM   3345  HA  VAL A 230       0.661 -45.967  23.515  1.00  0.86           H  
ATOM   3346  HB  VAL A 230       1.731 -44.647  26.055  1.00  0.86           H  
ATOM   3347 1HG1 VAL A 230       2.502 -42.878  24.622  1.00  0.86           H  
ATOM   3348 2HG1 VAL A 230       3.287 -44.409  24.204  1.00  0.86           H  
ATOM   3349 3HG1 VAL A 230       1.980 -43.769  23.182  1.00  0.86           H  
ATOM   3350 1HG2 VAL A 230       0.170 -42.828  25.529  1.00  0.86           H  
ATOM   3351 2HG2 VAL A 230      -0.433 -43.735  24.154  1.00  0.86           H  
ATOM   3352 3HG2 VAL A 230      -0.698 -44.366  25.765  1.00  0.86           H  
ATOM   3353  N   GLN A 231       2.996 -47.051  25.590  1.00  0.86           N  
ATOM   3354  CA  GLN A 231       4.309 -47.660  25.625  1.00  0.86           C  
ATOM   3355  C   GLN A 231       4.325 -48.910  24.763  1.00  0.86           C  
ATOM   3356  O   GLN A 231       5.246 -49.094  23.975  1.00  0.86           O  
ATOM   3357  CB  GLN A 231       4.658 -48.056  27.068  1.00  0.86           C  
ATOM   3358  CG  GLN A 231       6.082 -48.612  27.294  1.00  0.86           C  
ATOM   3359  CD  GLN A 231       7.202 -47.570  27.163  1.00  0.86           C  
ATOM   3360  OE1 GLN A 231       7.150 -46.543  27.854  1.00  0.86           O  
ATOM   3361  NE2 GLN A 231       8.215 -47.822  26.328  1.00  0.86           N  
ATOM   3362  H   GLN A 231       2.467 -46.938  26.440  1.00  0.86           H  
ATOM   3363  HA  GLN A 231       5.044 -46.957  25.239  1.00  0.86           H  
ATOM   3364 1HB  GLN A 231       4.533 -47.189  27.716  1.00  0.86           H  
ATOM   3365 2HB  GLN A 231       3.956 -48.817  27.405  1.00  0.86           H  
ATOM   3366 1HG  GLN A 231       6.135 -49.038  28.294  1.00  0.86           H  
ATOM   3367 2HG  GLN A 231       6.272 -49.396  26.551  1.00  0.86           H  
ATOM   3368 1HE2 GLN A 231       8.960 -47.171  26.239  1.00  0.86           H  
ATOM   3369 2HE2 GLN A 231       8.253 -48.689  25.762  1.00  0.86           H  
ATOM   3370  N   ALA A 232       3.279 -49.743  24.837  1.00  0.86           N  
ATOM   3371  CA  ALA A 232       3.272 -50.947  24.006  1.00  0.86           C  
ATOM   3372  C   ALA A 232       3.237 -50.588  22.516  1.00  0.86           C  
ATOM   3373  O   ALA A 232       3.949 -51.189  21.707  1.00  0.86           O  
ATOM   3374  CB  ALA A 232       2.102 -51.837  24.381  1.00  0.86           C  
ATOM   3375  H   ALA A 232       2.509 -49.570  25.487  1.00  0.86           H  
ATOM   3376  HA  ALA A 232       4.196 -51.494  24.194  1.00  0.86           H  
ATOM   3377 1HB  ALA A 232       2.117 -52.745  23.779  1.00  0.86           H  
ATOM   3378 2HB  ALA A 232       2.169 -52.101  25.434  1.00  0.86           H  
ATOM   3379 3HB  ALA A 232       1.192 -51.297  24.215  1.00  0.86           H  
ATOM   3380  N   ALA A 233       2.451 -49.571  22.144  1.00  0.86           N  
ATOM   3381  CA  ALA A 233       2.397 -49.171  20.737  1.00  0.86           C  
ATOM   3382  C   ALA A 233       3.766 -48.700  20.258  1.00  0.86           C  
ATOM   3383  O   ALA A 233       4.209 -49.018  19.144  1.00  0.86           O  
ATOM   3384  CB  ALA A 233       1.382 -48.066  20.543  1.00  0.86           C  
ATOM   3385  H   ALA A 233       1.871 -49.096  22.839  1.00  0.86           H  
ATOM   3386  HA  ALA A 233       2.110 -50.037  20.147  1.00  0.86           H  
ATOM   3387 1HB  ALA A 233       1.339 -47.791  19.500  1.00  0.86           H  
ATOM   3388 2HB  ALA A 233       0.403 -48.412  20.869  1.00  0.86           H  
ATOM   3389 3HB  ALA A 233       1.678 -47.202  21.137  1.00  0.86           H  
ATOM   3390  N   VAL A 234       4.477 -47.976  21.109  1.00  0.86           N  
ATOM   3391  CA  VAL A 234       5.783 -47.508  20.708  1.00  0.86           C  
ATOM   3392  C   VAL A 234       6.787 -48.647  20.679  1.00  0.86           C  
ATOM   3393  O   VAL A 234       7.596 -48.726  19.756  1.00  0.86           O  
ATOM   3394  CB  VAL A 234       6.300 -46.385  21.582  1.00  0.86           C  
ATOM   3395  CG1 VAL A 234       7.718 -46.099  21.160  1.00  0.86           C  
ATOM   3396  CG2 VAL A 234       5.425 -45.138  21.412  1.00  0.86           C  
ATOM   3397  H   VAL A 234       4.090 -47.722  22.022  1.00  0.86           H  
ATOM   3398  HA  VAL A 234       5.697 -47.105  19.699  1.00  0.86           H  
ATOM   3399  HB  VAL A 234       6.302 -46.700  22.626  1.00  0.86           H  
ATOM   3400 1HG1 VAL A 234       8.097 -45.324  21.746  1.00  0.86           H  
ATOM   3401 2HG1 VAL A 234       8.327 -46.993  21.294  1.00  0.86           H  
ATOM   3402 3HG1 VAL A 234       7.735 -45.807  20.117  1.00  0.86           H  
ATOM   3403 1HG2 VAL A 234       5.826 -44.347  22.030  1.00  0.86           H  
ATOM   3404 2HG2 VAL A 234       5.431 -44.824  20.369  1.00  0.86           H  
ATOM   3405 3HG2 VAL A 234       4.404 -45.361  21.716  1.00  0.86           H  
ATOM   3406  N   ASP A 235       6.759 -49.530  21.686  1.00  0.87           N  
ATOM   3407  CA  ASP A 235       7.699 -50.643  21.711  1.00  0.87           C  
ATOM   3408  C   ASP A 235       7.509 -51.465  20.442  1.00  0.87           C  
ATOM   3409  O   ASP A 235       8.484 -51.894  19.823  1.00  0.87           O  
ATOM   3410  CB  ASP A 235       7.496 -51.542  22.944  1.00  0.87           C  
ATOM   3411  CG  ASP A 235       7.942 -50.924  24.316  1.00  0.87           C  
ATOM   3412  OD1 ASP A 235       8.617 -49.912  24.337  1.00  0.87           O  
ATOM   3413  OD2 ASP A 235       7.612 -51.504  25.329  1.00  0.87           O  
ATOM   3414  H   ASP A 235       6.083 -49.426  22.435  1.00  0.87           H  
ATOM   3415  HA  ASP A 235       8.714 -50.249  21.725  1.00  0.87           H  
ATOM   3416 1HB  ASP A 235       6.437 -51.804  23.018  1.00  0.87           H  
ATOM   3417 2HB  ASP A 235       8.038 -52.474  22.799  1.00  0.87           H  
ATOM   3418  N   SER A 236       6.253 -51.630  20.009  1.00  0.89           N  
ATOM   3419  CA  SER A 236       5.976 -52.334  18.769  1.00  0.89           C  
ATOM   3420  C   SER A 236       6.628 -51.599  17.607  1.00  0.89           C  
ATOM   3421  O   SER A 236       7.356 -52.210  16.833  1.00  0.89           O  
ATOM   3422  CB  SER A 236       4.488 -52.472  18.553  1.00  0.89           C  
ATOM   3423  OG  SER A 236       4.213 -53.109  17.331  1.00  0.89           O  
ATOM   3424  H   SER A 236       5.472 -51.279  20.565  1.00  0.89           H  
ATOM   3425  HA  SER A 236       6.411 -53.330  18.825  1.00  0.89           H  
ATOM   3426 1HB  SER A 236       4.072 -53.051  19.372  1.00  0.89           H  
ATOM   3427 2HB  SER A 236       4.021 -51.498  18.579  1.00  0.89           H  
ATOM   3428  HG  SER A 236       4.692 -52.608  16.663  1.00  0.89           H  
ATOM   3429  N   THR A 237       6.443 -50.279  17.520  1.00  0.93           N  
ATOM   3430  CA  THR A 237       7.045 -49.505  16.435  1.00  0.93           C  
ATOM   3431  C   THR A 237       8.557 -49.724  16.403  1.00  0.93           C  
ATOM   3432  O   THR A 237       9.135 -49.981  15.343  1.00  0.93           O  
ATOM   3433  CB  THR A 237       6.743 -48.007  16.604  1.00  0.93           C  
ATOM   3434  OG1 THR A 237       5.323 -47.801  16.567  1.00  0.93           O  
ATOM   3435  CG2 THR A 237       7.437 -47.169  15.513  1.00  0.93           C  
ATOM   3436  H   THR A 237       5.838 -49.808  18.196  1.00  0.93           H  
ATOM   3437  HA  THR A 237       6.630 -49.838  15.488  1.00  0.93           H  
ATOM   3438  HB  THR A 237       7.114 -47.677  17.567  1.00  0.93           H  
ATOM   3439  HG1 THR A 237       4.912 -48.273  17.326  1.00  0.93           H  
ATOM   3440 1HG2 THR A 237       7.220 -46.118  15.670  1.00  0.93           H  
ATOM   3441 2HG2 THR A 237       8.513 -47.324  15.572  1.00  0.93           H  
ATOM   3442 3HG2 THR A 237       7.084 -47.466  14.533  1.00  0.93           H  
ATOM   3443  N   VAL A 238       9.192 -49.669  17.574  1.00  0.97           N  
ATOM   3444  CA  VAL A 238      10.628 -49.868  17.656  1.00  0.97           C  
ATOM   3445  C   VAL A 238      11.049 -51.248  17.192  1.00  0.97           C  
ATOM   3446  O   VAL A 238      11.964 -51.369  16.380  1.00  0.97           O  
ATOM   3447  CB  VAL A 238      11.118 -49.677  19.101  1.00  0.97           C  
ATOM   3448  CG1 VAL A 238      12.564 -50.115  19.223  1.00  0.97           C  
ATOM   3449  CG2 VAL A 238      10.996 -48.243  19.473  1.00  0.97           C  
ATOM   3450  H   VAL A 238       8.655 -49.464  18.417  1.00  0.97           H  
ATOM   3451  HA  VAL A 238      11.109 -49.124  17.022  1.00  0.97           H  
ATOM   3452  HB  VAL A 238      10.514 -50.287  19.769  1.00  0.97           H  
ATOM   3453 1HG1 VAL A 238      12.900 -49.980  20.249  1.00  0.97           H  
ATOM   3454 2HG1 VAL A 238      12.646 -51.169  18.952  1.00  0.97           H  
ATOM   3455 3HG1 VAL A 238      13.182 -49.519  18.556  1.00  0.97           H  
ATOM   3456 1HG2 VAL A 238      11.334 -48.097  20.498  1.00  0.97           H  
ATOM   3457 2HG2 VAL A 238      11.619 -47.676  18.799  1.00  0.97           H  
ATOM   3458 3HG2 VAL A 238       9.959 -47.927  19.384  1.00  0.97           H  
ATOM   3459  N   GLN A 239      10.366 -52.291  17.659  1.00  1.03           N  
ATOM   3460  CA  GLN A 239      10.740 -53.646  17.280  1.00  1.03           C  
ATOM   3461  C   GLN A 239      10.521 -53.908  15.790  1.00  1.03           C  
ATOM   3462  O   GLN A 239      11.313 -54.604  15.149  1.00  1.03           O  
ATOM   3463  CB  GLN A 239       9.967 -54.647  18.125  1.00  1.03           C  
ATOM   3464  CG  GLN A 239      10.347 -54.642  19.606  1.00  1.03           C  
ATOM   3465  CD  GLN A 239      11.793 -55.024  19.854  1.00  1.03           C  
ATOM   3466  OE1 GLN A 239      12.290 -56.027  19.338  1.00  1.03           O  
ATOM   3467  NE2 GLN A 239      12.483 -54.224  20.658  1.00  1.03           N  
ATOM   3468  H   GLN A 239       9.600 -52.141  18.316  1.00  1.03           H  
ATOM   3469  HA  GLN A 239      11.800 -53.775  17.494  1.00  1.03           H  
ATOM   3470 1HB  GLN A 239       8.898 -54.427  18.052  1.00  1.03           H  
ATOM   3471 2HB  GLN A 239      10.120 -55.650  17.734  1.00  1.03           H  
ATOM   3472 1HG  GLN A 239      10.199 -53.643  20.001  1.00  1.03           H  
ATOM   3473 2HG  GLN A 239       9.706 -55.346  20.127  1.00  1.03           H  
ATOM   3474 1HE2 GLN A 239      13.447 -54.426  20.859  1.00  1.03           H  
ATOM   3475 2HE2 GLN A 239      12.049 -53.420  21.057  1.00  1.03           H  
ATOM   3476  N   ILE A 240       9.483 -53.308  15.217  1.00  1.10           N  
ATOM   3477  CA  ILE A 240       9.204 -53.457  13.798  1.00  1.10           C  
ATOM   3478  C   ILE A 240      10.365 -52.878  12.999  1.00  1.10           C  
ATOM   3479  O   ILE A 240      10.869 -53.496  12.054  1.00  1.10           O  
ATOM   3480  CB  ILE A 240       7.896 -52.732  13.443  1.00  1.10           C  
ATOM   3481  CG1 ILE A 240       6.712 -53.424  14.075  1.00  1.10           C  
ATOM   3482  CG2 ILE A 240       7.680 -52.680  11.980  1.00  1.10           C  
ATOM   3483  CD1 ILE A 240       5.462 -52.569  14.030  1.00  1.10           C  
ATOM   3484  H   ILE A 240       8.848 -52.751  15.791  1.00  1.10           H  
ATOM   3485  HA  ILE A 240       9.106 -54.518  13.564  1.00  1.10           H  
ATOM   3486  HB  ILE A 240       7.943 -51.715  13.835  1.00  1.10           H  
ATOM   3487 1HG1 ILE A 240       6.528 -54.342  13.533  1.00  1.10           H  
ATOM   3488 2HG1 ILE A 240       6.943 -53.692  15.090  1.00  1.10           H  
ATOM   3489 1HG2 ILE A 240       6.758 -52.152  11.805  1.00  1.10           H  
ATOM   3490 2HG2 ILE A 240       8.508 -52.160  11.492  1.00  1.10           H  
ATOM   3491 3HG2 ILE A 240       7.597 -53.690  11.603  1.00  1.10           H  
ATOM   3492 1HD1 ILE A 240       4.630 -53.108  14.479  1.00  1.10           H  
ATOM   3493 2HD1 ILE A 240       5.627 -51.655  14.575  1.00  1.10           H  
ATOM   3494 3HD1 ILE A 240       5.240 -52.338  12.999  1.00  1.10           H  
ATOM   3495  N   LEU A 241      10.806 -51.683  13.402  1.00  1.18           N  
ATOM   3496  CA  LEU A 241      11.912 -51.031  12.725  1.00  1.18           C  
ATOM   3497  C   LEU A 241      13.245 -51.775  12.955  1.00  1.18           C  
ATOM   3498  O   LEU A 241      14.005 -51.995  12.011  1.00  1.18           O  
ATOM   3499  CB  LEU A 241      12.003 -49.591  13.238  1.00  1.18           C  
ATOM   3500  CG  LEU A 241      10.798 -48.663  12.866  1.00  1.18           C  
ATOM   3501  CD1 LEU A 241      10.935 -47.368  13.628  1.00  1.18           C  
ATOM   3502  CD2 LEU A 241      10.754 -48.410  11.368  1.00  1.18           C  
ATOM   3503  H   LEU A 241      10.347 -51.210  14.184  1.00  1.18           H  
ATOM   3504  HA  LEU A 241      11.700 -51.018  11.658  1.00  1.18           H  
ATOM   3505 1HB  LEU A 241      12.066 -49.623  14.328  1.00  1.18           H  
ATOM   3506 2HB  LEU A 241      12.913 -49.137  12.854  1.00  1.18           H  
ATOM   3507  HG  LEU A 241       9.869 -49.138  13.167  1.00  1.18           H  
ATOM   3508 1HD1 LEU A 241      10.100 -46.719  13.401  1.00  1.18           H  
ATOM   3509 2HD1 LEU A 241      10.946 -47.584  14.697  1.00  1.18           H  
ATOM   3510 3HD1 LEU A 241      11.862 -46.871  13.347  1.00  1.18           H  
ATOM   3511 1HD2 LEU A 241       9.907 -47.763  11.135  1.00  1.18           H  
ATOM   3512 2HD2 LEU A 241      11.678 -47.925  11.053  1.00  1.18           H  
ATOM   3513 3HD2 LEU A 241      10.643 -49.360  10.843  1.00  1.18           H  
ATOM   3514  N   GLN A 242      13.504 -52.235  14.192  1.00  1.25           N  
ATOM   3515  CA  GLN A 242      14.756 -52.940  14.519  1.00  1.25           C  
ATOM   3516  C   GLN A 242      14.875 -54.271  13.794  1.00  1.25           C  
ATOM   3517  O   GLN A 242      15.969 -54.696  13.424  1.00  1.25           O  
ATOM   3518  CB  GLN A 242      14.920 -53.158  16.028  1.00  1.25           C  
ATOM   3519  CG  GLN A 242      15.197 -51.879  16.820  1.00  1.25           C  
ATOM   3520  CD  GLN A 242      15.367 -52.124  18.312  1.00  1.25           C  
ATOM   3521  OE1 GLN A 242      14.972 -53.158  18.852  1.00  1.25           O  
ATOM   3522  NE2 GLN A 242      15.967 -51.154  18.994  1.00  1.25           N  
ATOM   3523  H   GLN A 242      12.840 -52.050  14.939  1.00  1.25           H  
ATOM   3524  HA  GLN A 242      15.584 -52.315  14.191  1.00  1.25           H  
ATOM   3525 1HB  GLN A 242      14.006 -53.606  16.424  1.00  1.25           H  
ATOM   3526 2HB  GLN A 242      15.732 -53.859  16.209  1.00  1.25           H  
ATOM   3527 1HG  GLN A 242      16.119 -51.440  16.446  1.00  1.25           H  
ATOM   3528 2HG  GLN A 242      14.379 -51.185  16.676  1.00  1.25           H  
ATOM   3529 1HE2 GLN A 242      16.112 -51.250  19.979  1.00  1.25           H  
ATOM   3530 2HE2 GLN A 242      16.271 -50.328  18.520  1.00  1.25           H  
ATOM   3531  N   ALA A 243      13.733 -54.907  13.548  1.00  1.31           N  
ATOM   3532  CA  ALA A 243      13.650 -56.182  12.852  1.00  1.31           C  
ATOM   3533  C   ALA A 243      13.750 -55.984  11.340  1.00  1.31           C  
ATOM   3534  O   ALA A 243      13.687 -56.952  10.581  1.00  1.31           O  
ATOM   3535  CB  ALA A 243      12.349 -56.884  13.200  1.00  1.31           C  
ATOM   3536  H   ALA A 243      12.862 -54.518  13.910  1.00  1.31           H  
ATOM   3537  HA  ALA A 243      14.489 -56.799  13.168  1.00  1.31           H  
ATOM   3538 1HB  ALA A 243      12.297 -57.844  12.690  1.00  1.31           H  
ATOM   3539 2HB  ALA A 243      12.296 -57.040  14.281  1.00  1.31           H  
ATOM   3540 3HB  ALA A 243      11.517 -56.260  12.895  1.00  1.31           H  
ATOM   3541  N   ALA A 244      13.893 -54.726  10.907  1.00  1.31           N  
ATOM   3542  CA  ALA A 244      13.994 -54.330   9.517  1.00  1.31           C  
ATOM   3543  C   ALA A 244      12.778 -54.723   8.706  1.00  1.31           C  
ATOM   3544  O   ALA A 244      12.909 -55.149   7.557  1.00  1.31           O  
ATOM   3545  CB  ALA A 244      15.244 -54.928   8.887  1.00  1.31           C  
ATOM   3546  H   ALA A 244      13.946 -53.965  11.578  1.00  1.31           H  
ATOM   3547  HA  ALA A 244      14.071 -53.242   9.495  1.00  1.31           H  
ATOM   3548 1HB  ALA A 244      15.329 -54.581   7.859  1.00  1.31           H  
ATOM   3549 2HB  ALA A 244      16.117 -54.606   9.454  1.00  1.31           H  
ATOM   3550 3HB  ALA A 244      15.192 -56.011   8.893  1.00  1.31           H  
ATOM   3551  N   VAL A 245      11.589 -54.552   9.274  1.00  1.27           N  
ATOM   3552  CA  VAL A 245      10.392 -54.847   8.518  1.00  1.27           C  
ATOM   3553  C   VAL A 245      10.100 -53.591   7.678  1.00  1.27           C  
ATOM   3554  O   VAL A 245       9.915 -52.508   8.240  1.00  1.27           O  
ATOM   3555  CB  VAL A 245       9.227 -55.155   9.464  1.00  1.27           C  
ATOM   3556  CG1 VAL A 245       7.964 -55.418   8.691  1.00  1.27           C  
ATOM   3557  CG2 VAL A 245       9.575 -56.337  10.332  1.00  1.27           C  
ATOM   3558  H   VAL A 245      11.508 -54.208  10.236  1.00  1.27           H  
ATOM   3559  HA  VAL A 245      10.580 -55.722   7.909  1.00  1.27           H  
ATOM   3560  HB  VAL A 245       9.064 -54.294  10.079  1.00  1.27           H  
ATOM   3561 1HG1 VAL A 245       7.157 -55.606   9.372  1.00  1.27           H  
ATOM   3562 2HG1 VAL A 245       7.723 -54.555   8.075  1.00  1.27           H  
ATOM   3563 3HG1 VAL A 245       8.105 -56.287   8.054  1.00  1.27           H  
ATOM   3564 1HG2 VAL A 245       8.759 -56.539  11.029  1.00  1.27           H  
ATOM   3565 2HG2 VAL A 245       9.750 -57.209   9.706  1.00  1.27           H  
ATOM   3566 3HG2 VAL A 245      10.477 -56.103  10.886  1.00  1.27           H  
ATOM   3567  N   PRO A 246      10.032 -53.681   6.341  1.00  1.18           N  
ATOM   3568  CA  PRO A 246       9.888 -52.562   5.422  1.00  1.18           C  
ATOM   3569  C   PRO A 246       8.484 -51.991   5.368  1.00  1.18           C  
ATOM   3570  O   PRO A 246       7.789 -52.099   4.355  1.00  1.18           O  
ATOM   3571  CB  PRO A 246      10.277 -53.193   4.087  1.00  1.18           C  
ATOM   3572  CG  PRO A 246       9.839 -54.627   4.215  1.00  1.18           C  
ATOM   3573  CD  PRO A 246      10.116 -54.988   5.669  1.00  1.18           C  
ATOM   3574  HA  PRO A 246      10.605 -51.777   5.705  1.00  1.18           H  
ATOM   3575 1HB  PRO A 246       9.762 -52.674   3.270  1.00  1.18           H  
ATOM   3576 2HB  PRO A 246      11.358 -53.083   3.915  1.00  1.18           H  
ATOM   3577 1HG  PRO A 246       8.772 -54.709   3.955  1.00  1.18           H  
ATOM   3578 2HG  PRO A 246      10.392 -55.259   3.504  1.00  1.18           H  
ATOM   3579 1HD  PRO A 246       9.342 -55.667   6.033  1.00  1.18           H  
ATOM   3580 2HD  PRO A 246      11.130 -55.410   5.756  1.00  1.18           H  
ATOM   3581  N   VAL A 247       8.070 -51.381   6.464  1.00  1.06           N  
ATOM   3582  CA  VAL A 247       6.722 -50.847   6.536  1.00  1.06           C  
ATOM   3583  C   VAL A 247       6.766 -49.483   5.833  1.00  1.06           C  
ATOM   3584  O   VAL A 247       7.669 -48.689   6.091  1.00  1.06           O  
ATOM   3585  CB  VAL A 247       6.270 -50.668   8.000  1.00  1.06           C  
ATOM   3586  CG1 VAL A 247       4.879 -50.161   8.017  1.00  1.06           C  
ATOM   3587  CG2 VAL A 247       6.421 -51.927   8.744  1.00  1.06           C  
ATOM   3588  H   VAL A 247       8.700 -51.343   7.263  1.00  1.06           H  
ATOM   3589  HA  VAL A 247       6.032 -51.512   6.019  1.00  1.06           H  
ATOM   3590  HB  VAL A 247       6.882 -49.903   8.477  1.00  1.06           H  
ATOM   3591 1HG1 VAL A 247       4.547 -50.008   9.015  1.00  1.06           H  
ATOM   3592 2HG1 VAL A 247       4.841 -49.247   7.486  1.00  1.06           H  
ATOM   3593 3HG1 VAL A 247       4.228 -50.891   7.538  1.00  1.06           H  
ATOM   3594 1HG2 VAL A 247       6.086 -51.771   9.753  1.00  1.06           H  
ATOM   3595 2HG2 VAL A 247       5.848 -52.664   8.290  1.00  1.06           H  
ATOM   3596 3HG2 VAL A 247       7.463 -52.230   8.738  1.00  1.06           H  
ATOM   3597  N   ALA A 248       5.861 -49.231   4.885  1.00  0.95           N  
ATOM   3598  CA  ALA A 248       5.858 -47.962   4.147  1.00  0.95           C  
ATOM   3599  C   ALA A 248       5.631 -46.785   5.071  1.00  0.95           C  
ATOM   3600  O   ALA A 248       6.213 -45.715   4.898  1.00  0.95           O  
ATOM   3601  CB  ALA A 248       4.785 -47.963   3.074  1.00  0.95           C  
ATOM   3602  H   ALA A 248       5.116 -49.897   4.729  1.00  0.95           H  
ATOM   3603  HA  ALA A 248       6.824 -47.845   3.687  1.00  0.95           H  
ATOM   3604 1HB  ALA A 248       4.818 -47.025   2.519  1.00  0.95           H  
ATOM   3605 2HB  ALA A 248       4.966 -48.789   2.403  1.00  0.95           H  
ATOM   3606 3HB  ALA A 248       3.801 -48.075   3.528  1.00  0.95           H  
ATOM   3607  N   ARG A 249       4.765 -47.007   6.051  1.00  0.85           N  
ATOM   3608  CA  ARG A 249       4.429 -46.004   7.060  1.00  0.85           C  
ATOM   3609  C   ARG A 249       3.907 -46.598   8.366  1.00  0.85           C  
ATOM   3610  O   ARG A 249       3.187 -47.600   8.342  1.00  0.85           O  
ATOM   3611  CB  ARG A 249       3.431 -45.029   6.454  1.00  0.85           C  
ATOM   3612  CG  ARG A 249       2.157 -45.610   5.898  1.00  0.85           C  
ATOM   3613  CD  ARG A 249       1.327 -44.529   5.298  1.00  0.85           C  
ATOM   3614  NE  ARG A 249       0.152 -44.978   4.544  1.00  0.85           N  
ATOM   3615  CZ  ARG A 249      -0.699 -44.141   3.913  1.00  0.85           C  
ATOM   3616  NH1 ARG A 249      -0.537 -42.844   3.997  1.00  0.85           N  
ATOM   3617  NH2 ARG A 249      -1.678 -44.640   3.189  1.00  0.85           N  
ATOM   3618  H   ARG A 249       4.320 -47.923   6.063  1.00  0.85           H  
ATOM   3619  HA  ARG A 249       5.336 -45.442   7.289  1.00  0.85           H  
ATOM   3620 1HB  ARG A 249       3.172 -44.264   7.188  1.00  0.85           H  
ATOM   3621 2HB  ARG A 249       3.898 -44.538   5.616  1.00  0.85           H  
ATOM   3622 1HG  ARG A 249       2.450 -46.265   5.095  1.00  0.85           H  
ATOM   3623 2HG  ARG A 249       1.599 -46.151   6.659  1.00  0.85           H  
ATOM   3624 1HD  ARG A 249       0.980 -43.874   6.091  1.00  0.85           H  
ATOM   3625 2HD  ARG A 249       1.960 -43.974   4.614  1.00  0.85           H  
ATOM   3626  HE  ARG A 249      -0.026 -45.977   4.412  1.00  0.85           H  
ATOM   3627 1HH1 ARG A 249       0.235 -42.458   4.541  1.00  0.85           H  
ATOM   3628 2HH1 ARG A 249      -1.138 -42.224   3.483  1.00  0.85           H  
ATOM   3629 1HH2 ARG A 249      -1.733 -45.660   3.094  1.00  0.85           H  
ATOM   3630 2HH2 ARG A 249      -2.314 -44.040   2.699  1.00  0.85           H  
ATOM   3631  N   ILE A 250       4.255 -45.959   9.507  1.00  0.79           N  
ATOM   3632  CA  ILE A 250       3.717 -46.365  10.829  1.00  0.79           C  
ATOM   3633  C   ILE A 250       3.203 -45.152  11.612  1.00  0.79           C  
ATOM   3634  O   ILE A 250       3.999 -44.369  12.150  1.00  0.79           O  
ATOM   3635  CB  ILE A 250       4.773 -47.036  11.736  1.00  0.79           C  
ATOM   3636  CG1 ILE A 250       5.410 -48.249  11.071  1.00  0.79           C  
ATOM   3637  CG2 ILE A 250       4.082 -47.484  13.043  1.00  0.79           C  
ATOM   3638  CD1 ILE A 250       6.573 -48.872  11.848  1.00  0.79           C  
ATOM   3639  H   ILE A 250       4.862 -45.134   9.438  1.00  0.79           H  
ATOM   3640  HA  ILE A 250       2.887 -47.051  10.676  1.00  0.79           H  
ATOM   3641  HB  ILE A 250       5.554 -46.327  11.972  1.00  0.79           H  
ATOM   3642 1HG1 ILE A 250       4.648 -48.981  10.945  1.00  0.79           H  
ATOM   3643 2HG1 ILE A 250       5.784 -47.958  10.094  1.00  0.79           H  
ATOM   3644 1HG2 ILE A 250       4.806 -47.944  13.715  1.00  0.79           H  
ATOM   3645 2HG2 ILE A 250       3.635 -46.627  13.529  1.00  0.79           H  
ATOM   3646 3HG2 ILE A 250       3.305 -48.201  12.817  1.00  0.79           H  
ATOM   3647 1HD1 ILE A 250       6.960 -49.728  11.298  1.00  0.79           H  
ATOM   3648 2HD1 ILE A 250       7.369 -48.137  11.973  1.00  0.79           H  
ATOM   3649 3HD1 ILE A 250       6.226 -49.200  12.827  1.00  0.79           H  
ATOM   3650  N   GLU A 251       1.891 -45.025  11.754  1.00  0.75           N  
ATOM   3651  CA  GLU A 251       1.325 -43.883  12.469  1.00  0.75           C  
ATOM   3652  C   GLU A 251       0.755 -44.320  13.800  1.00  0.75           C  
ATOM   3653  O   GLU A 251       0.293 -45.448  13.942  1.00  0.75           O  
ATOM   3654  CB  GLU A 251       0.219 -43.214  11.644  1.00  0.75           C  
ATOM   3655  CG  GLU A 251       0.655 -42.612  10.314  1.00  0.75           C  
ATOM   3656  CD  GLU A 251       1.236 -41.257  10.353  1.00  0.75           C  
ATOM   3657  OE1 GLU A 251       0.677 -40.385  10.994  1.00  0.75           O  
ATOM   3658  OE2 GLU A 251       2.240 -41.077   9.743  1.00  0.75           O  
ATOM   3659  H   GLU A 251       1.277 -45.719  11.334  1.00  0.75           H  
ATOM   3660  HA  GLU A 251       2.111 -43.161  12.654  1.00  0.75           H  
ATOM   3661 1HB  GLU A 251      -0.559 -43.934  11.433  1.00  0.75           H  
ATOM   3662 2HB  GLU A 251      -0.233 -42.412  12.236  1.00  0.75           H  
ATOM   3663 1HG  GLU A 251       1.376 -43.286   9.844  1.00  0.75           H  
ATOM   3664 2HG  GLU A 251      -0.183 -42.554   9.685  1.00  0.75           H  
ATOM   3665  N   PHE A 252       0.756 -43.428  14.769  1.00  0.74           N  
ATOM   3666  CA  PHE A 252       0.171 -43.711  16.070  1.00  0.74           C  
ATOM   3667  C   PHE A 252      -0.919 -42.763  16.448  1.00  0.74           C  
ATOM   3668  O   PHE A 252      -0.781 -41.550  16.296  1.00  0.74           O  
ATOM   3669  CB  PHE A 252       1.207 -43.631  17.160  1.00  0.74           C  
ATOM   3670  CG  PHE A 252       0.691 -43.737  18.538  1.00  0.74           C  
ATOM   3671  CD1 PHE A 252       0.223 -44.917  19.054  1.00  0.74           C  
ATOM   3672  CD2 PHE A 252       0.681 -42.603  19.341  1.00  0.74           C  
ATOM   3673  CE1 PHE A 252      -0.248 -44.971  20.324  1.00  0.74           C  
ATOM   3674  CE2 PHE A 252       0.207 -42.660  20.617  1.00  0.74           C  
ATOM   3675  CZ  PHE A 252      -0.256 -43.847  21.103  1.00  0.74           C  
ATOM   3676  H   PHE A 252       1.182 -42.523  14.588  1.00  0.74           H  
ATOM   3677  HA  PHE A 252      -0.250 -44.712  16.049  1.00  0.74           H  
ATOM   3678 1HB  PHE A 252       1.953 -44.393  17.012  1.00  0.74           H  
ATOM   3679 2HB  PHE A 252       1.663 -42.669  17.081  1.00  0.74           H  
ATOM   3680  HD1 PHE A 252       0.218 -45.808  18.442  1.00  0.74           H  
ATOM   3681  HD2 PHE A 252       1.052 -41.660  18.937  1.00  0.74           H  
ATOM   3682  HE1 PHE A 252      -0.620 -45.911  20.714  1.00  0.74           H  
ATOM   3683  HE2 PHE A 252       0.198 -41.766  21.242  1.00  0.74           H  
ATOM   3684  HZ  PHE A 252      -0.633 -43.900  22.093  1.00  0.74           H  
ATOM   3685  N   LEU A 253      -2.027 -43.336  16.881  1.00  0.74           N  
ATOM   3686  CA  LEU A 253      -3.157 -42.585  17.395  1.00  0.74           C  
ATOM   3687  C   LEU A 253      -3.397 -42.960  18.866  1.00  0.74           C  
ATOM   3688  O   LEU A 253      -3.527 -44.140  19.206  1.00  0.74           O  
ATOM   3689  CB  LEU A 253      -4.395 -42.849  16.522  1.00  0.74           C  
ATOM   3690  CG  LEU A 253      -4.536 -41.977  15.204  1.00  0.74           C  
ATOM   3691  CD1 LEU A 253      -3.613 -42.468  14.093  1.00  0.74           C  
ATOM   3692  CD2 LEU A 253      -5.973 -42.024  14.718  1.00  0.74           C  
ATOM   3693  H   LEU A 253      -2.052 -44.355  16.923  1.00  0.74           H  
ATOM   3694  HA  LEU A 253      -2.923 -41.523  17.353  1.00  0.74           H  
ATOM   3695 1HB  LEU A 253      -4.398 -43.900  16.231  1.00  0.74           H  
ATOM   3696 2HB  LEU A 253      -5.274 -42.658  17.130  1.00  0.74           H  
ATOM   3697  HG  LEU A 253      -4.271 -40.958  15.444  1.00  0.74           H  
ATOM   3698 1HD1 LEU A 253      -3.747 -41.842  13.221  1.00  0.74           H  
ATOM   3699 2HD1 LEU A 253      -2.585 -42.429  14.394  1.00  0.74           H  
ATOM   3700 3HD1 LEU A 253      -3.871 -43.463  13.850  1.00  0.74           H  
ATOM   3701 1HD2 LEU A 253      -6.089 -41.394  13.842  1.00  0.74           H  
ATOM   3702 2HD2 LEU A 253      -6.236 -43.039  14.460  1.00  0.74           H  
ATOM   3703 3HD2 LEU A 253      -6.629 -41.674  15.499  1.00  0.74           H  
ATOM   3704  N   ASP A 254      -3.522 -41.969  19.749  1.00  0.75           N  
ATOM   3705  CA  ASP A 254      -3.767 -42.312  21.156  1.00  0.75           C  
ATOM   3706  C   ASP A 254      -5.245 -42.615  21.392  1.00  0.75           C  
ATOM   3707  O   ASP A 254      -6.029 -42.601  20.442  1.00  0.75           O  
ATOM   3708  CB  ASP A 254      -3.256 -41.201  22.085  1.00  0.75           C  
ATOM   3709  CG  ASP A 254      -4.010 -39.905  21.971  1.00  0.75           C  
ATOM   3710  OD1 ASP A 254      -5.105 -39.883  21.451  1.00  0.75           O  
ATOM   3711  OD2 ASP A 254      -3.487 -38.921  22.415  1.00  0.75           O  
ATOM   3712  H   ASP A 254      -3.385 -40.999  19.450  1.00  0.75           H  
ATOM   3713  HA  ASP A 254      -3.201 -43.211  21.394  1.00  0.75           H  
ATOM   3714 1HB  ASP A 254      -3.301 -41.540  23.119  1.00  0.75           H  
ATOM   3715 2HB  ASP A 254      -2.209 -41.001  21.857  1.00  0.75           H  
ATOM   3716  N   ASP A 255      -5.638 -42.840  22.645  1.00  0.76           N  
ATOM   3717  CA  ASP A 255      -7.009 -43.266  22.935  1.00  0.76           C  
ATOM   3718  C   ASP A 255      -8.071 -42.210  22.667  1.00  0.76           C  
ATOM   3719  O   ASP A 255      -9.129 -42.507  22.105  1.00  0.76           O  
ATOM   3720  CB  ASP A 255      -7.091 -43.702  24.399  1.00  0.76           C  
ATOM   3721  CG  ASP A 255      -6.603 -42.605  25.373  1.00  0.76           C  
ATOM   3722  OD1 ASP A 255      -6.034 -41.616  24.921  1.00  0.76           O  
ATOM   3723  OD2 ASP A 255      -6.761 -42.729  26.576  1.00  0.76           O  
ATOM   3724  H   ASP A 255      -4.968 -42.791  23.391  1.00  0.76           H  
ATOM   3725  HA  ASP A 255      -7.217 -44.122  22.298  1.00  0.76           H  
ATOM   3726 1HB  ASP A 255      -8.125 -43.960  24.638  1.00  0.76           H  
ATOM   3727 2HB  ASP A 255      -6.498 -44.597  24.539  1.00  0.76           H  
ATOM   3728  N   VAL A 256      -7.778 -40.969  23.014  1.00  0.78           N  
ATOM   3729  CA  VAL A 256      -8.743 -39.912  22.760  1.00  0.78           C  
ATOM   3730  C   VAL A 256      -8.902 -39.754  21.259  1.00  0.78           C  
ATOM   3731  O   VAL A 256     -10.023 -39.600  20.761  1.00  0.78           O  
ATOM   3732  CB  VAL A 256      -8.347 -38.563  23.370  1.00  0.78           C  
ATOM   3733  CG1 VAL A 256      -9.360 -37.498  22.896  1.00  0.78           C  
ATOM   3734  CG2 VAL A 256      -8.321 -38.665  24.874  1.00  0.78           C  
ATOM   3735  H   VAL A 256      -6.891 -40.813  23.495  1.00  0.78           H  
ATOM   3736  HA  VAL A 256      -9.701 -40.207  23.186  1.00  0.78           H  
ATOM   3737  HB  VAL A 256      -7.355 -38.274  23.003  1.00  0.78           H  
ATOM   3738 1HG1 VAL A 256      -9.088 -36.526  23.304  1.00  0.78           H  
ATOM   3739 2HG1 VAL A 256      -9.349 -37.451  21.810  1.00  0.78           H  
ATOM   3740 3HG1 VAL A 256     -10.360 -37.766  23.235  1.00  0.78           H  
ATOM   3741 1HG2 VAL A 256      -8.037 -37.700  25.294  1.00  0.78           H  
ATOM   3742 2HG2 VAL A 256      -9.306 -38.949  25.238  1.00  0.78           H  
ATOM   3743 3HG2 VAL A 256      -7.589 -39.424  25.166  1.00  0.78           H  
ATOM   3744  N   MET A 257      -7.779 -39.795  20.528  1.00  0.78           N  
ATOM   3745  CA  MET A 257      -7.836 -39.660  19.087  1.00  0.78           C  
ATOM   3746  C   MET A 257      -8.658 -40.794  18.507  1.00  0.78           C  
ATOM   3747  O   MET A 257      -9.515 -40.559  17.653  1.00  0.78           O  
ATOM   3748  CB  MET A 257      -6.447 -39.693  18.465  1.00  0.78           C  
ATOM   3749  CG  MET A 257      -6.410 -39.203  17.085  1.00  0.78           C  
ATOM   3750  SD  MET A 257      -6.719 -37.452  17.013  1.00  0.78           S  
ATOM   3751  CE  MET A 257      -8.476 -37.593  16.825  1.00  0.78           C  
ATOM   3752  H   MET A 257      -6.864 -39.919  20.979  1.00  0.78           H  
ATOM   3753  HA  MET A 257      -8.326 -38.722  18.843  1.00  0.78           H  
ATOM   3754 1HB  MET A 257      -5.722 -39.164  19.060  1.00  0.78           H  
ATOM   3755 2HB  MET A 257      -6.107 -40.729  18.441  1.00  0.78           H  
ATOM   3756 1HG  MET A 257      -5.451 -39.412  16.667  1.00  0.78           H  
ATOM   3757 2HG  MET A 257      -7.164 -39.705  16.504  1.00  0.78           H  
ATOM   3758 1HE  MET A 257      -8.924 -36.633  16.759  1.00  0.78           H  
ATOM   3759 2HE  MET A 257      -8.702 -38.144  15.933  1.00  0.78           H  
ATOM   3760 3HE  MET A 257      -8.865 -38.113  17.683  1.00  0.78           H  
ATOM   3761  N   MET A 258      -8.441 -42.029  18.985  1.00  0.79           N  
ATOM   3762  CA  MET A 258      -9.208 -43.148  18.471  1.00  0.79           C  
ATOM   3763  C   MET A 258     -10.665 -43.079  18.847  1.00  0.79           C  
ATOM   3764  O   MET A 258     -11.517 -43.483  18.067  1.00  0.79           O  
ATOM   3765  CB  MET A 258      -8.619 -44.480  18.898  1.00  0.79           C  
ATOM   3766  CG  MET A 258      -7.359 -44.779  18.216  1.00  0.79           C  
ATOM   3767  SD  MET A 258      -7.585 -44.656  16.433  1.00  0.79           S  
ATOM   3768  CE  MET A 258      -8.731 -45.952  16.098  1.00  0.79           C  
ATOM   3769  H   MET A 258      -7.718 -42.192  19.691  1.00  0.79           H  
ATOM   3770  HA  MET A 258      -9.156 -43.110  17.386  1.00  0.79           H  
ATOM   3771 1HB  MET A 258      -8.431 -44.471  19.978  1.00  0.79           H  
ATOM   3772 2HB  MET A 258      -9.324 -45.287  18.689  1.00  0.79           H  
ATOM   3773 1HG  MET A 258      -6.589 -44.084  18.529  1.00  0.79           H  
ATOM   3774 2HG  MET A 258      -7.044 -45.780  18.472  1.00  0.79           H  
ATOM   3775 1HE  MET A 258      -8.968 -45.976  15.042  1.00  0.79           H  
ATOM   3776 2HE  MET A 258      -8.297 -46.889  16.394  1.00  0.79           H  
ATOM   3777 3HE  MET A 258      -9.638 -45.783  16.669  1.00  0.79           H  
ATOM   3778  N   ASP A 259     -10.990 -42.500  19.991  1.00  0.80           N  
ATOM   3779  CA  ASP A 259     -12.392 -42.395  20.332  1.00  0.80           C  
ATOM   3780  C   ASP A 259     -13.029 -41.440  19.342  1.00  0.80           C  
ATOM   3781  O   ASP A 259     -14.066 -41.738  18.740  1.00  0.80           O  
ATOM   3782  CB  ASP A 259     -12.578 -41.872  21.756  1.00  0.80           C  
ATOM   3783  CG  ASP A 259     -14.026 -41.969  22.236  1.00  0.80           C  
ATOM   3784  OD1 ASP A 259     -14.513 -43.069  22.359  1.00  0.80           O  
ATOM   3785  OD2 ASP A 259     -14.652 -40.955  22.459  1.00  0.80           O  
ATOM   3786  H   ASP A 259     -10.273 -42.189  20.645  1.00  0.80           H  
ATOM   3787  HA  ASP A 259     -12.864 -43.369  20.235  1.00  0.80           H  
ATOM   3788 1HB  ASP A 259     -11.935 -42.441  22.433  1.00  0.80           H  
ATOM   3789 2HB  ASP A 259     -12.254 -40.829  21.803  1.00  0.80           H  
ATOM   3790  N   ALA A 260     -12.369 -40.303  19.121  1.00  0.82           N  
ATOM   3791  CA  ALA A 260     -12.888 -39.316  18.201  1.00  0.82           C  
ATOM   3792  C   ALA A 260     -13.024 -39.869  16.798  1.00  0.82           C  
ATOM   3793  O   ALA A 260     -14.035 -39.641  16.123  1.00  0.82           O  
ATOM   3794  CB  ALA A 260     -11.950 -38.139  18.159  1.00  0.82           C  
ATOM   3795  H   ALA A 260     -11.505 -40.113  19.630  1.00  0.82           H  
ATOM   3796  HA  ALA A 260     -13.870 -39.006  18.555  1.00  0.82           H  
ATOM   3797 1HB  ALA A 260     -12.341 -37.396  17.504  1.00  0.82           H  
ATOM   3798 2HB  ALA A 260     -11.832 -37.739  19.135  1.00  0.82           H  
ATOM   3799 3HB  ALA A 260     -11.009 -38.480  17.801  1.00  0.82           H  
ATOM   3800  N   CYS A 261     -12.004 -40.612  16.356  1.00  0.86           N  
ATOM   3801  CA  CYS A 261     -11.989 -41.155  15.015  1.00  0.86           C  
ATOM   3802  C   CYS A 261     -13.040 -42.212  14.850  1.00  0.86           C  
ATOM   3803  O   CYS A 261     -13.746 -42.235  13.841  1.00  0.86           O  
ATOM   3804  CB  CYS A 261     -10.640 -41.788  14.694  1.00  0.86           C  
ATOM   3805  SG  CYS A 261      -9.310 -40.617  14.578  1.00  0.86           S  
ATOM   3806  H   CYS A 261     -11.198 -40.766  16.958  1.00  0.86           H  
ATOM   3807  HA  CYS A 261     -12.178 -40.352  14.308  1.00  0.86           H  
ATOM   3808 1HB  CYS A 261     -10.388 -42.518  15.461  1.00  0.86           H  
ATOM   3809 2HB  CYS A 261     -10.705 -42.317  13.745  1.00  0.86           H  
ATOM   3810  HG  CYS A 261      -9.313 -40.321  15.900  1.00  0.86           H  
ATOM   3811  N   ASN A 262     -13.191 -43.076  15.850  1.00  0.92           N  
ATOM   3812  CA  ASN A 262     -14.140 -44.161  15.735  1.00  0.92           C  
ATOM   3813  C   ASN A 262     -15.552 -43.604  15.629  1.00  0.92           C  
ATOM   3814  O   ASN A 262     -16.328 -44.046  14.775  1.00  0.92           O  
ATOM   3815  CB  ASN A 262     -14.006 -45.106  16.922  1.00  0.92           C  
ATOM   3816  CG  ASN A 262     -12.694 -45.921  16.893  1.00  0.92           C  
ATOM   3817  OD1 ASN A 262     -12.041 -46.030  15.848  1.00  0.92           O  
ATOM   3818  ND2 ASN A 262     -12.330 -46.465  18.034  1.00  0.92           N  
ATOM   3819  H   ASN A 262     -12.609 -43.016  16.683  1.00  0.92           H  
ATOM   3820  HA  ASN A 262     -13.933 -44.712  14.822  1.00  0.92           H  
ATOM   3821 1HB  ASN A 262     -14.042 -44.530  17.851  1.00  0.92           H  
ATOM   3822 2HB  ASN A 262     -14.846 -45.799  16.928  1.00  0.92           H  
ATOM   3823 1HD2 ASN A 262     -11.480 -47.020  18.130  1.00  0.92           H  
ATOM   3824 2HD2 ASN A 262     -12.911 -46.341  18.833  1.00  0.92           H  
ATOM   3825  N   ARG A 263     -15.854 -42.578  16.446  1.00  1.00           N  
ATOM   3826  CA  ARG A 263     -17.160 -41.918  16.464  1.00  1.00           C  
ATOM   3827  C   ARG A 263     -17.464 -41.129  15.185  1.00  1.00           C  
ATOM   3828  O   ARG A 263     -18.599 -41.133  14.685  1.00  1.00           O  
ATOM   3829  CB  ARG A 263     -17.221 -40.931  17.627  1.00  1.00           C  
ATOM   3830  CG  ARG A 263     -17.306 -41.518  19.037  1.00  1.00           C  
ATOM   3831  CD  ARG A 263     -17.295 -40.423  20.060  1.00  1.00           C  
ATOM   3832  NE  ARG A 263     -17.308 -40.926  21.428  1.00  1.00           N  
ATOM   3833  CZ  ARG A 263     -18.415 -41.288  22.108  1.00  1.00           C  
ATOM   3834  NH1 ARG A 263     -19.602 -41.200  21.536  1.00  1.00           N  
ATOM   3835  NH2 ARG A 263     -18.318 -41.732  23.350  1.00  1.00           N  
ATOM   3836  H   ARG A 263     -15.153 -42.261  17.121  1.00  1.00           H  
ATOM   3837  HA  ARG A 263     -17.925 -42.682  16.598  1.00  1.00           H  
ATOM   3838 1HB  ARG A 263     -16.323 -40.310  17.602  1.00  1.00           H  
ATOM   3839 2HB  ARG A 263     -18.074 -40.269  17.493  1.00  1.00           H  
ATOM   3840 1HG  ARG A 263     -18.230 -42.081  19.146  1.00  1.00           H  
ATOM   3841 2HG  ARG A 263     -16.457 -42.176  19.223  1.00  1.00           H  
ATOM   3842 1HD  ARG A 263     -16.380 -39.838  19.931  1.00  1.00           H  
ATOM   3843 2HD  ARG A 263     -18.160 -39.780  19.922  1.00  1.00           H  
ATOM   3844  HE  ARG A 263     -16.393 -41.007  21.912  1.00  1.00           H  
ATOM   3845 1HH1 ARG A 263     -19.680 -40.861  20.588  1.00  1.00           H  
ATOM   3846 2HH1 ARG A 263     -20.430 -41.471  22.046  1.00  1.00           H  
ATOM   3847 1HH2 ARG A 263     -17.408 -41.802  23.803  1.00  1.00           H  
ATOM   3848 2HH2 ARG A 263     -19.144 -42.002  23.853  1.00  1.00           H  
ATOM   3849  N   HIS A 264     -16.449 -40.434  14.664  1.00  1.09           N  
ATOM   3850  CA  HIS A 264     -16.577 -39.595  13.474  1.00  1.09           C  
ATOM   3851  C   HIS A 264     -16.592 -40.388  12.163  1.00  1.09           C  
ATOM   3852  O   HIS A 264     -17.485 -40.211  11.332  1.00  1.09           O  
ATOM   3853  CB  HIS A 264     -15.446 -38.562  13.471  1.00  1.09           C  
ATOM   3854  CG  HIS A 264     -15.450 -37.569  12.345  1.00  1.09           C  
ATOM   3855  ND1 HIS A 264     -16.423 -36.596  12.209  1.00  1.09           N  
ATOM   3856  CD2 HIS A 264     -14.581 -37.378  11.321  1.00  1.09           C  
ATOM   3857  CE1 HIS A 264     -16.148 -35.849  11.152  1.00  1.09           C  
ATOM   3858  NE2 HIS A 264     -15.042 -36.306  10.592  1.00  1.09           N  
ATOM   3859  H   HIS A 264     -15.541 -40.449  15.131  1.00  1.09           H  
ATOM   3860  HA  HIS A 264     -17.517 -39.050  13.530  1.00  1.09           H  
ATOM   3861 1HB  HIS A 264     -15.468 -38.005  14.410  1.00  1.09           H  
ATOM   3862 2HB  HIS A 264     -14.492 -39.090  13.443  1.00  1.09           H  
ATOM   3863  HD2 HIS A 264     -13.683 -37.964  11.118  1.00  1.09           H  
ATOM   3864  HE1 HIS A 264     -16.738 -35.004  10.800  1.00  1.09           H  
ATOM   3865  HE2 HIS A 264     -14.599 -35.931   9.764  1.00  1.09           H  
ATOM   3866  N   SER A 265     -15.581 -41.245  11.966  1.00  1.17           N  
ATOM   3867  CA  SER A 265     -15.416 -42.010  10.732  1.00  1.17           C  
ATOM   3868  C   SER A 265     -16.255 -43.291  10.691  1.00  1.17           C  
ATOM   3869  O   SER A 265     -16.310 -43.963   9.661  1.00  1.17           O  
ATOM   3870  CB  SER A 265     -13.943 -42.338  10.508  1.00  1.17           C  
ATOM   3871  OG  SER A 265     -13.456 -43.237  11.466  1.00  1.17           O  
ATOM   3872  H   SER A 265     -14.889 -41.382  12.697  1.00  1.17           H  
ATOM   3873  HA  SER A 265     -15.741 -41.378   9.905  1.00  1.17           H  
ATOM   3874 1HB  SER A 265     -13.811 -42.761   9.513  1.00  1.17           H  
ATOM   3875 2HB  SER A 265     -13.362 -41.417  10.550  1.00  1.17           H  
ATOM   3876  HG  SER A 265     -13.662 -42.843  12.332  1.00  1.17           H  
ATOM   3877  N   LYS A 266     -16.903 -43.625  11.811  1.00  1.23           N  
ATOM   3878  CA  LYS A 266     -17.715 -44.838  11.961  1.00  1.23           C  
ATOM   3879  C   LYS A 266     -16.881 -46.100  11.734  1.00  1.23           C  
ATOM   3880  O   LYS A 266     -17.245 -46.987  10.959  1.00  1.23           O  
ATOM   3881  CB  LYS A 266     -18.927 -44.808  11.020  1.00  1.23           C  
ATOM   3882  CG  LYS A 266     -19.735 -43.511  11.115  1.00  1.23           C  
ATOM   3883  CD  LYS A 266     -20.239 -43.288  12.522  1.00  1.23           C  
ATOM   3884  CE  LYS A 266     -21.068 -42.023  12.625  1.00  1.23           C  
ATOM   3885  NZ  LYS A 266     -21.289 -41.648  14.036  1.00  1.23           N  
ATOM   3886  H   LYS A 266     -16.814 -43.015  12.614  1.00  1.23           H  
ATOM   3887  HA  LYS A 266     -18.083 -44.869  12.988  1.00  1.23           H  
ATOM   3888 1HB  LYS A 266     -18.606 -44.940   9.989  1.00  1.23           H  
ATOM   3889 2HB  LYS A 266     -19.592 -45.635  11.263  1.00  1.23           H  
ATOM   3890 1HG  LYS A 266     -19.112 -42.661  10.831  1.00  1.23           H  
ATOM   3891 2HG  LYS A 266     -20.583 -43.559  10.436  1.00  1.23           H  
ATOM   3892 1HD  LYS A 266     -20.840 -44.139  12.840  1.00  1.23           H  
ATOM   3893 2HD  LYS A 266     -19.382 -43.197  13.197  1.00  1.23           H  
ATOM   3894 1HE  LYS A 266     -20.542 -41.208  12.123  1.00  1.23           H  
ATOM   3895 2HE  LYS A 266     -22.030 -42.178  12.142  1.00  1.23           H  
ATOM   3896 1HZ  LYS A 266     -21.825 -40.799  14.088  1.00  1.23           H  
ATOM   3897 2HZ  LYS A 266     -21.769 -42.385  14.526  1.00  1.23           H  
ATOM   3898 3HZ  LYS A 266     -20.345 -41.497  14.449  1.00  1.23           H  
ATOM   3899  N   LEU A 267     -15.738 -46.142  12.411  1.00  1.24           N  
ATOM   3900  CA  LEU A 267     -14.787 -47.247  12.307  1.00  1.24           C  
ATOM   3901  C   LEU A 267     -14.968 -48.280  13.408  1.00  1.24           C  
ATOM   3902  O   LEU A 267     -14.939 -47.972  14.603  1.00  1.24           O  
ATOM   3903  CB  LEU A 267     -13.329 -46.747  12.351  1.00  1.24           C  
ATOM   3904  CG  LEU A 267     -12.251 -47.865  12.314  1.00  1.24           C  
ATOM   3905  CD1 LEU A 267     -12.297 -48.554  10.980  1.00  1.24           C  
ATOM   3906  CD2 LEU A 267     -10.854 -47.283  12.588  1.00  1.24           C  
ATOM   3907  H   LEU A 267     -15.573 -45.374  13.056  1.00  1.24           H  
ATOM   3908  HA  LEU A 267     -14.947 -47.741  11.348  1.00  1.24           H  
ATOM   3909 1HB  LEU A 267     -13.161 -46.085  11.500  1.00  1.24           H  
ATOM   3910 2HB  LEU A 267     -13.178 -46.181  13.260  1.00  1.24           H  
ATOM   3911  HG  LEU A 267     -12.488 -48.595  13.068  1.00  1.24           H  
ATOM   3912 1HD1 LEU A 267     -11.568 -49.356  10.962  1.00  1.24           H  
ATOM   3913 2HD1 LEU A 267     -13.287 -48.968  10.807  1.00  1.24           H  
ATOM   3914 3HD1 LEU A 267     -12.067 -47.838  10.199  1.00  1.24           H  
ATOM   3915 1HD2 LEU A 267     -10.113 -48.085  12.572  1.00  1.24           H  
ATOM   3916 2HD2 LEU A 267     -10.611 -46.557  11.826  1.00  1.24           H  
ATOM   3917 3HD2 LEU A 267     -10.848 -46.803  13.565  1.00  1.24           H  
ATOM   3918  N   ASN A 268     -15.117 -49.532  13.014  1.00  1.20           N  
ATOM   3919  CA  ASN A 268     -15.277 -50.579  14.004  1.00  1.20           C  
ATOM   3920  C   ASN A 268     -13.912 -51.007  14.530  1.00  1.20           C  
ATOM   3921  O   ASN A 268     -13.295 -51.947  14.034  1.00  1.20           O  
ATOM   3922  CB  ASN A 268     -16.043 -51.746  13.428  1.00  1.20           C  
ATOM   3923  CG  ASN A 268     -17.489 -51.399  13.160  1.00  1.20           C  
ATOM   3924  OD1 ASN A 268     -18.139 -50.724  13.967  1.00  1.20           O  
ATOM   3925  ND2 ASN A 268     -18.001 -51.847  12.043  1.00  1.20           N  
ATOM   3926  H   ASN A 268     -15.135 -49.750  12.028  1.00  1.20           H  
ATOM   3927  HA  ASN A 268     -15.841 -50.180  14.849  1.00  1.20           H  
ATOM   3928 1HB  ASN A 268     -15.575 -52.066  12.498  1.00  1.20           H  
ATOM   3929 2HB  ASN A 268     -16.003 -52.586  14.123  1.00  1.20           H  
ATOM   3930 1HD2 ASN A 268     -18.954 -51.642  11.814  1.00  1.20           H  
ATOM   3931 2HD2 ASN A 268     -17.444 -52.391  11.419  1.00  1.20           H  
ATOM   3932  N   CYS A 269     -13.469 -50.280  15.544  1.00  1.12           N  
ATOM   3933  CA  CYS A 269     -12.155 -50.431  16.167  1.00  1.12           C  
ATOM   3934  C   CYS A 269     -12.232 -50.071  17.658  1.00  1.12           C  
ATOM   3935  O   CYS A 269     -13.089 -49.281  18.048  1.00  1.12           O  
ATOM   3936  CB  CYS A 269     -11.139 -49.504  15.475  1.00  1.12           C  
ATOM   3937  SG  CYS A 269      -9.433 -49.553  16.107  1.00  1.12           S  
ATOM   3938  H   CYS A 269     -14.077 -49.512  15.829  1.00  1.12           H  
ATOM   3939  HA  CYS A 269     -11.836 -51.454  16.011  1.00  1.12           H  
ATOM   3940 1HB  CYS A 269     -11.090 -49.775  14.428  1.00  1.12           H  
ATOM   3941 2HB  CYS A 269     -11.490 -48.482  15.532  1.00  1.12           H  
ATOM   3942  HG  CYS A 269      -9.748 -49.179  17.381  1.00  1.12           H  
ATOM   3943  N   PRO A 270     -11.443 -50.726  18.530  1.00  1.01           N  
ATOM   3944  CA  PRO A 270     -11.253 -50.377  19.925  1.00  1.01           C  
ATOM   3945  C   PRO A 270     -10.707 -48.966  20.050  1.00  1.01           C  
ATOM   3946  O   PRO A 270     -10.157 -48.414  19.095  1.00  1.01           O  
ATOM   3947  CB  PRO A 270     -10.246 -51.425  20.416  1.00  1.01           C  
ATOM   3948  CG  PRO A 270     -10.443 -52.612  19.500  1.00  1.01           C  
ATOM   3949  CD  PRO A 270     -10.807 -52.031  18.156  1.00  1.01           C  
ATOM   3950  HA  PRO A 270     -12.211 -50.470  20.455  1.00  1.01           H  
ATOM   3951 1HB  PRO A 270      -9.227 -51.015  20.364  1.00  1.01           H  
ATOM   3952 2HB  PRO A 270     -10.440 -51.668  21.472  1.00  1.01           H  
ATOM   3953 1HG  PRO A 270      -9.519 -53.214  19.459  1.00  1.01           H  
ATOM   3954 2HG  PRO A 270     -11.228 -53.272  19.901  1.00  1.01           H  
ATOM   3955 1HD  PRO A 270      -9.910 -51.910  17.550  1.00  1.01           H  
ATOM   3956 2HD  PRO A 270     -11.535 -52.717  17.697  1.00  1.01           H  
ATOM   3957  N   VAL A 271     -10.904 -48.376  21.228  1.00  0.91           N  
ATOM   3958  CA  VAL A 271     -10.425 -47.028  21.534  1.00  0.91           C  
ATOM   3959  C   VAL A 271      -9.075 -47.054  22.237  1.00  0.91           C  
ATOM   3960  O   VAL A 271      -8.561 -46.026  22.662  1.00  0.91           O  
ATOM   3961  CB  VAL A 271     -11.429 -46.292  22.421  1.00  0.91           C  
ATOM   3962  CG1 VAL A 271     -12.768 -46.195  21.713  1.00  0.91           C  
ATOM   3963  CG2 VAL A 271     -11.557 -47.032  23.739  1.00  0.91           C  
ATOM   3964  H   VAL A 271     -11.396 -48.879  21.952  1.00  0.91           H  
ATOM   3965  HA  VAL A 271     -10.319 -46.479  20.598  1.00  0.91           H  
ATOM   3966  HB  VAL A 271     -11.075 -45.271  22.598  1.00  0.91           H  
ATOM   3967 1HG1 VAL A 271     -13.479 -45.649  22.345  1.00  0.91           H  
ATOM   3968 2HG1 VAL A 271     -12.636 -45.658  20.780  1.00  0.91           H  
ATOM   3969 3HG1 VAL A 271     -13.152 -47.192  21.509  1.00  0.91           H  
ATOM   3970 1HG2 VAL A 271     -12.266 -46.508  24.381  1.00  0.91           H  
ATOM   3971 2HG2 VAL A 271     -11.912 -48.045  23.555  1.00  0.91           H  
ATOM   3972 3HG2 VAL A 271     -10.583 -47.072  24.230  1.00  0.91           H  
ATOM   3973  N   ALA A 272      -8.526 -48.241  22.409  1.00  0.83           N  
ATOM   3974  CA  ALA A 272      -7.210 -48.375  22.999  1.00  0.83           C  
ATOM   3975  C   ALA A 272      -6.239 -47.720  22.015  1.00  0.83           C  
ATOM   3976  O   ALA A 272      -6.585 -47.643  20.840  1.00  0.83           O  
ATOM   3977  CB  ALA A 272      -6.882 -49.834  23.245  1.00  0.83           C  
ATOM   3978  H   ALA A 272      -9.012 -49.056  22.072  1.00  0.83           H  
ATOM   3979  HA  ALA A 272      -7.206 -47.840  23.942  1.00  0.83           H  
ATOM   3980 1HB  ALA A 272      -5.916 -49.916  23.684  1.00  0.83           H  
ATOM   3981 2HB  ALA A 272      -7.617 -50.262  23.924  1.00  0.83           H  
ATOM   3982 3HB  ALA A 272      -6.899 -50.374  22.307  1.00  0.83           H  
ATOM   3983  N   PRO A 273      -5.069 -47.199  22.425  1.00  0.76           N  
ATOM   3984  CA  PRO A 273      -4.086 -46.595  21.537  1.00  0.76           C  
ATOM   3985  C   PRO A 273      -3.747 -47.548  20.397  1.00  0.76           C  
ATOM   3986  O   PRO A 273      -3.593 -48.755  20.609  1.00  0.76           O  
ATOM   3987  CB  PRO A 273      -2.897 -46.370  22.479  1.00  0.76           C  
ATOM   3988  CG  PRO A 273      -3.528 -46.187  23.841  1.00  0.76           C  
ATOM   3989  CD  PRO A 273      -4.692 -47.162  23.859  1.00  0.76           C  
ATOM   3990  HA  PRO A 273      -4.478 -45.643  21.146  1.00  0.76           H  
ATOM   3991 1HB  PRO A 273      -2.198 -47.222  22.427  1.00  0.76           H  
ATOM   3992 2HB  PRO A 273      -2.360 -45.488  22.170  1.00  0.76           H  
ATOM   3993 1HG  PRO A 273      -2.793 -46.390  24.631  1.00  0.76           H  
ATOM   3994 2HG  PRO A 273      -3.853 -45.142  23.965  1.00  0.76           H  
ATOM   3995 1HD  PRO A 273      -4.363 -48.147  24.207  1.00  0.76           H  
ATOM   3996 2HD  PRO A 273      -5.476 -46.738  24.485  1.00  0.76           H  
ATOM   3997  N   THR A 274      -3.622 -47.004  19.191  1.00  0.73           N  
ATOM   3998  CA  THR A 274      -3.373 -47.839  18.024  1.00  0.73           C  
ATOM   3999  C   THR A 274      -2.223 -47.435  17.134  1.00  0.73           C  
ATOM   4000  O   THR A 274      -1.881 -46.258  16.999  1.00  0.73           O  
ATOM   4001  CB  THR A 274      -4.593 -47.846  17.071  1.00  0.73           C  
ATOM   4002  OG1 THR A 274      -4.834 -46.507  16.653  1.00  0.73           O  
ATOM   4003  CG2 THR A 274      -5.837 -48.420  17.662  1.00  0.73           C  
ATOM   4004  H   THR A 274      -3.717 -45.992  19.086  1.00  0.73           H  
ATOM   4005  HA  THR A 274      -3.178 -48.839  18.381  1.00  0.73           H  
ATOM   4006  HB  THR A 274      -4.335 -48.440  16.192  1.00  0.73           H  
ATOM   4007  HG1 THR A 274      -4.959 -45.955  17.438  1.00  0.73           H  
ATOM   4008 1HG2 THR A 274      -6.625 -48.389  16.922  1.00  0.73           H  
ATOM   4009 2HG2 THR A 274      -5.669 -49.426  17.945  1.00  0.73           H  
ATOM   4010 3HG2 THR A 274      -6.125 -47.852  18.517  1.00  0.73           H  
ATOM   4011  N   LEU A 275      -1.708 -48.426  16.419  1.00  0.72           N  
ATOM   4012  CA  LEU A 275      -0.802 -48.146  15.329  1.00  0.72           C  
ATOM   4013  C   LEU A 275      -1.508 -48.438  14.010  1.00  0.72           C  
ATOM   4014  O   LEU A 275      -2.217 -49.436  13.880  1.00  0.72           O  
ATOM   4015  CB  LEU A 275       0.478 -48.988  15.379  1.00  0.72           C  
ATOM   4016  CG  LEU A 275       1.419 -48.840  16.527  1.00  0.72           C  
ATOM   4017  CD1 LEU A 275       2.552 -49.859  16.323  1.00  0.72           C  
ATOM   4018  CD2 LEU A 275       1.959 -47.424  16.555  1.00  0.72           C  
ATOM   4019  H   LEU A 275      -2.004 -49.378  16.622  1.00  0.72           H  
ATOM   4020  HA  LEU A 275      -0.531 -47.101  15.360  1.00  0.72           H  
ATOM   4021 1HB  LEU A 275       0.184 -50.029  15.356  1.00  0.72           H  
ATOM   4022 2HB  LEU A 275       1.046 -48.775  14.470  1.00  0.72           H  
ATOM   4023  HG  LEU A 275       0.911 -49.058  17.462  1.00  0.72           H  
ATOM   4024 1HD1 LEU A 275       3.254 -49.790  17.124  1.00  0.72           H  
ATOM   4025 2HD1 LEU A 275       2.140 -50.865  16.294  1.00  0.72           H  
ATOM   4026 3HD1 LEU A 275       3.063 -49.647  15.381  1.00  0.72           H  
ATOM   4027 1HD2 LEU A 275       2.661 -47.307  17.382  1.00  0.72           H  
ATOM   4028 2HD2 LEU A 275       2.467 -47.212  15.619  1.00  0.72           H  
ATOM   4029 3HD2 LEU A 275       1.138 -46.735  16.670  1.00  0.72           H  
ATOM   4030  N   PHE A 276      -1.280 -47.585  13.027  1.00  0.73           N  
ATOM   4031  CA  PHE A 276      -1.754 -47.773  11.660  1.00  0.73           C  
ATOM   4032  C   PHE A 276      -0.557 -47.999  10.776  1.00  0.73           C  
ATOM   4033  O   PHE A 276       0.345 -47.161  10.704  1.00  0.73           O  
ATOM   4034  CB  PHE A 276      -2.594 -46.596  11.185  1.00  0.73           C  
ATOM   4035  CG  PHE A 276      -3.956 -46.507  11.801  1.00  0.73           C  
ATOM   4036  CD1 PHE A 276      -4.154 -45.992  13.057  1.00  0.73           C  
ATOM   4037  CD2 PHE A 276      -5.070 -46.896  11.066  1.00  0.73           C  
ATOM   4038  CE1 PHE A 276      -5.429 -45.887  13.581  1.00  0.73           C  
ATOM   4039  CE2 PHE A 276      -6.348 -46.787  11.591  1.00  0.73           C  
ATOM   4040  CZ  PHE A 276      -6.524 -46.283  12.849  1.00  0.73           C  
ATOM   4041  H   PHE A 276      -0.708 -46.772  13.240  1.00  0.73           H  
ATOM   4042  HA  PHE A 276      -2.377 -48.667  11.618  1.00  0.73           H  
ATOM   4043 1HB  PHE A 276      -2.068 -45.670  11.389  1.00  0.73           H  
ATOM   4044 2HB  PHE A 276      -2.725 -46.669  10.112  1.00  0.73           H  
ATOM   4045  HD1 PHE A 276      -3.292 -45.670  13.648  1.00  0.73           H  
ATOM   4046  HD2 PHE A 276      -4.928 -47.290  10.056  1.00  0.73           H  
ATOM   4047  HE1 PHE A 276      -5.559 -45.482  14.573  1.00  0.73           H  
ATOM   4048  HE2 PHE A 276      -7.211 -47.098  11.001  1.00  0.73           H  
ATOM   4049  HZ  PHE A 276      -7.522 -46.195  13.261  1.00  0.73           H  
ATOM   4050  N   LEU A 277      -0.524 -49.145  10.126  1.00  0.75           N  
ATOM   4051  CA  LEU A 277       0.641 -49.496   9.353  1.00  0.75           C  
ATOM   4052  C   LEU A 277       0.296 -49.826   7.922  1.00  0.75           C  
ATOM   4053  O   LEU A 277      -0.761 -50.388   7.627  1.00  0.75           O  
ATOM   4054  CB  LEU A 277       1.316 -50.710   9.984  1.00  0.75           C  
ATOM   4055  CG  LEU A 277       1.658 -50.583  11.448  1.00  0.75           C  
ATOM   4056  CD1 LEU A 277       0.487 -51.138  12.281  1.00  0.75           C  
ATOM   4057  CD2 LEU A 277       2.881 -51.336  11.728  1.00  0.75           C  
ATOM   4058  H   LEU A 277      -1.301 -49.792  10.202  1.00  0.75           H  
ATOM   4059  HA  LEU A 277       1.327 -48.660   9.357  1.00  0.75           H  
ATOM   4060 1HB  LEU A 277       0.649 -51.559   9.881  1.00  0.75           H  
ATOM   4061 2HB  LEU A 277       2.233 -50.917   9.438  1.00  0.75           H  
ATOM   4062  HG  LEU A 277       1.800 -49.538  11.703  1.00  0.75           H  
ATOM   4063 1HD1 LEU A 277       0.721 -51.060  13.331  1.00  0.75           H  
ATOM   4064 2HD1 LEU A 277      -0.427 -50.591  12.075  1.00  0.75           H  
ATOM   4065 3HD1 LEU A 277       0.333 -52.187  12.027  1.00  0.75           H  
ATOM   4066 1HD2 LEU A 277       3.116 -51.250  12.786  1.00  0.75           H  
ATOM   4067 2HD2 LEU A 277       2.688 -52.346  11.472  1.00  0.75           H  
ATOM   4068 3HD2 LEU A 277       3.702 -50.965  11.137  1.00  0.75           H  
ATOM   4069  N   GLU A 278       1.208 -49.503   7.031  1.00  0.78           N  
ATOM   4070  CA  GLU A 278       1.054 -49.890   5.636  1.00  0.78           C  
ATOM   4071  C   GLU A 278       2.359 -50.422   5.135  1.00  0.78           C  
ATOM   4072  O   GLU A 278       3.413 -49.823   5.348  1.00  0.78           O  
ATOM   4073  CB  GLU A 278       0.539 -48.756   4.783  1.00  0.78           C  
ATOM   4074  CG  GLU A 278       0.319 -49.102   3.331  1.00  0.78           C  
ATOM   4075  CD  GLU A 278      -0.358 -47.996   2.640  1.00  0.78           C  
ATOM   4076  OE1 GLU A 278      -1.015 -47.287   3.341  1.00  0.78           O  
ATOM   4077  OE2 GLU A 278      -0.189 -47.790   1.458  1.00  0.78           O  
ATOM   4078  H   GLU A 278       2.027 -48.979   7.348  1.00  0.78           H  
ATOM   4079  HA  GLU A 278       0.335 -50.701   5.575  1.00  0.78           H  
ATOM   4080 1HB  GLU A 278      -0.394 -48.390   5.184  1.00  0.78           H  
ATOM   4081 2HB  GLU A 278       1.232 -47.974   4.800  1.00  0.78           H  
ATOM   4082 1HG  GLU A 278       1.279 -49.290   2.871  1.00  0.78           H  
ATOM   4083 2HG  GLU A 278      -0.282 -50.008   3.258  1.00  0.78           H  
ATOM   4084  N   PHE A 279       2.272 -51.555   4.468  1.00  0.81           N  
ATOM   4085  CA  PHE A 279       3.425 -52.299   4.024  1.00  0.81           C  
ATOM   4086  C   PHE A 279       3.404 -52.371   2.497  1.00  0.81           C  
ATOM   4087  O   PHE A 279       2.365 -52.683   1.905  1.00  0.81           O  
ATOM   4088  CB  PHE A 279       3.245 -53.694   4.581  1.00  0.81           C  
ATOM   4089  CG  PHE A 279       2.991 -53.739   6.047  1.00  0.81           C  
ATOM   4090  CD1 PHE A 279       1.685 -53.542   6.490  1.00  0.81           C  
ATOM   4091  CD2 PHE A 279       3.937 -54.004   6.963  1.00  0.81           C  
ATOM   4092  CE1 PHE A 279       1.352 -53.592   7.797  1.00  0.81           C  
ATOM   4093  CE2 PHE A 279       3.602 -54.063   8.303  1.00  0.81           C  
ATOM   4094  CZ  PHE A 279       2.306 -53.852   8.712  1.00  0.81           C  
ATOM   4095  H   PHE A 279       1.342 -51.942   4.304  1.00  0.81           H  
ATOM   4096  HA  PHE A 279       4.342 -51.826   4.369  1.00  0.81           H  
ATOM   4097 1HB  PHE A 279       2.426 -54.142   4.103  1.00  0.81           H  
ATOM   4098 2HB  PHE A 279       4.136 -54.287   4.375  1.00  0.81           H  
ATOM   4099  HD1 PHE A 279       0.917 -53.338   5.768  1.00  0.81           H  
ATOM   4100  HD2 PHE A 279       4.960 -54.171   6.642  1.00  0.81           H  
ATOM   4101  HE1 PHE A 279       0.321 -53.425   8.100  1.00  0.81           H  
ATOM   4102  HE2 PHE A 279       4.370 -54.273   9.029  1.00  0.81           H  
ATOM   4103  HZ  PHE A 279       2.043 -53.896   9.758  1.00  0.81           H  
ATOM   4104  N   HIS A 280       4.535 -52.087   1.847  1.00  0.85           N  
ATOM   4105  CA  HIS A 280       4.611 -52.134   0.374  1.00  0.85           C  
ATOM   4106  C   HIS A 280       5.629 -53.147  -0.143  1.00  0.85           C  
ATOM   4107  O   HIS A 280       6.706 -53.303   0.434  1.00  0.85           O  
ATOM   4108  CB  HIS A 280       4.986 -50.772  -0.218  1.00  0.85           C  
ATOM   4109  CG  HIS A 280       3.985 -49.680  -0.085  1.00  0.85           C  
ATOM   4110  ND1 HIS A 280       4.222 -48.403  -0.548  1.00  0.85           N  
ATOM   4111  CD2 HIS A 280       2.751 -49.655   0.441  1.00  0.85           C  
ATOM   4112  CE1 HIS A 280       3.165 -47.653  -0.300  1.00  0.85           C  
ATOM   4113  NE2 HIS A 280       2.269 -48.395   0.294  1.00  0.85           N  
ATOM   4114  H   HIS A 280       5.364 -51.842   2.375  1.00  0.85           H  
ATOM   4115  HA  HIS A 280       3.642 -52.422  -0.033  1.00  0.85           H  
ATOM   4116 1HB  HIS A 280       5.893 -50.433   0.265  1.00  0.85           H  
ATOM   4117 2HB  HIS A 280       5.215 -50.896  -1.268  1.00  0.85           H  
ATOM   4118  HD2 HIS A 280       2.215 -50.465   0.894  1.00  0.85           H  
ATOM   4119  HE1 HIS A 280       3.047 -46.609  -0.538  1.00  0.85           H  
ATOM   4120  HE2 HIS A 280       1.335 -48.104   0.618  1.00  0.85           H  
ATOM   4121  N   GLY A 281       5.304 -53.803  -1.257  1.00  0.90           N  
ATOM   4122  CA  GLY A 281       6.241 -54.745  -1.876  1.00  0.90           C  
ATOM   4123  C   GLY A 281       5.513 -55.722  -2.784  1.00  0.90           C  
ATOM   4124  O   GLY A 281       4.469 -55.394  -3.347  1.00  0.90           O  
ATOM   4125  H   GLY A 281       4.378 -53.666  -1.667  1.00  0.90           H  
ATOM   4126 1HA  GLY A 281       6.986 -54.194  -2.448  1.00  0.90           H  
ATOM   4127 2HA  GLY A 281       6.768 -55.293  -1.100  1.00  0.90           H  
ATOM   4128  N   SER A 282       6.110 -56.893  -3.015  1.00  0.94           N  
ATOM   4129  CA  SER A 282       5.429 -57.898  -3.823  1.00  0.94           C  
ATOM   4130  C   SER A 282       4.438 -58.566  -2.892  1.00  0.94           C  
ATOM   4131  O   SER A 282       4.571 -58.431  -1.678  1.00  0.94           O  
ATOM   4132  CB  SER A 282       6.412 -58.909  -4.382  1.00  0.94           C  
ATOM   4133  OG  SER A 282       7.014 -59.681  -3.351  1.00  0.94           O  
ATOM   4134  H   SER A 282       6.997 -57.129  -2.569  1.00  0.94           H  
ATOM   4135  HA  SER A 282       4.889 -57.422  -4.643  1.00  0.94           H  
ATOM   4136 1HB  SER A 282       5.887 -59.567  -5.075  1.00  0.94           H  
ATOM   4137 2HB  SER A 282       7.181 -58.391  -4.954  1.00  0.94           H  
ATOM   4138  HG  SER A 282       7.623 -59.079  -2.936  1.00  0.94           H  
ATOM   4139  N   GLN A 283       3.499 -59.355  -3.394  1.00  0.99           N  
ATOM   4140  CA  GLN A 283       2.600 -60.003  -2.441  1.00  0.99           C  
ATOM   4141  C   GLN A 283       3.366 -60.928  -1.494  1.00  0.99           C  
ATOM   4142  O   GLN A 283       3.020 -61.034  -0.317  1.00  0.99           O  
ATOM   4143  CB  GLN A 283       1.485 -60.757  -3.152  1.00  0.99           C  
ATOM   4144  CG  GLN A 283       0.470 -59.844  -3.821  1.00  0.99           C  
ATOM   4145  CD  GLN A 283      -0.610 -60.607  -4.561  1.00  0.99           C  
ATOM   4146  OE1 GLN A 283      -0.387 -61.725  -5.033  1.00  0.99           O  
ATOM   4147  NE2 GLN A 283      -1.794 -60.010  -4.665  1.00  0.99           N  
ATOM   4148  H   GLN A 283       3.394 -59.477  -4.392  1.00  0.99           H  
ATOM   4149  HA  GLN A 283       2.135 -59.225  -1.835  1.00  0.99           H  
ATOM   4150 1HB  GLN A 283       1.910 -61.413  -3.910  1.00  0.99           H  
ATOM   4151 2HB  GLN A 283       0.956 -61.384  -2.434  1.00  0.99           H  
ATOM   4152 1HG  GLN A 283      -0.008 -59.232  -3.056  1.00  0.99           H  
ATOM   4153 2HG  GLN A 283       0.990 -59.209  -4.536  1.00  0.99           H  
ATOM   4154 1HE2 GLN A 283      -2.545 -60.469  -5.143  1.00  0.99           H  
ATOM   4155 2HE2 GLN A 283      -1.938 -59.105  -4.268  1.00  0.99           H  
ATOM   4156  N   GLN A 284       4.421 -61.581  -1.996  1.00  1.05           N  
ATOM   4157  CA  GLN A 284       5.219 -62.460  -1.147  1.00  1.05           C  
ATOM   4158  C   GLN A 284       5.960 -61.637  -0.093  1.00  1.05           C  
ATOM   4159  O   GLN A 284       6.031 -62.029   1.073  1.00  1.05           O  
ATOM   4160  CB  GLN A 284       6.224 -63.261  -1.976  1.00  1.05           C  
ATOM   4161  CG  GLN A 284       6.992 -64.328  -1.184  1.00  1.05           C  
ATOM   4162  CD  GLN A 284       6.082 -65.431  -0.633  1.00  1.05           C  
ATOM   4163  OE1 GLN A 284       5.055 -65.759  -1.242  1.00  1.05           O  
ATOM   4164  NE2 GLN A 284       6.459 -66.018   0.504  1.00  1.05           N  
ATOM   4165  H   GLN A 284       4.668 -61.457  -2.967  1.00  1.05           H  
ATOM   4166  HA  GLN A 284       4.553 -63.153  -0.638  1.00  1.05           H  
ATOM   4167 1HB  GLN A 284       5.707 -63.755  -2.796  1.00  1.05           H  
ATOM   4168 2HB  GLN A 284       6.955 -62.579  -2.414  1.00  1.05           H  
ATOM   4169 1HG  GLN A 284       7.732 -64.789  -1.835  1.00  1.05           H  
ATOM   4170 2HG  GLN A 284       7.491 -63.850  -0.334  1.00  1.05           H  
ATOM   4171 1HE2 GLN A 284       5.906 -66.748   0.900  1.00  1.05           H  
ATOM   4172 2HE2 GLN A 284       7.327 -65.726   0.980  1.00  1.05           H  
ATOM   4173  N   THR A 285       6.444 -60.444  -0.481  1.00  1.13           N  
ATOM   4174  CA  THR A 285       7.161 -59.586   0.464  1.00  1.13           C  
ATOM   4175  C   THR A 285       6.253 -59.342   1.641  1.00  1.13           C  
ATOM   4176  O   THR A 285       6.651 -59.415   2.806  1.00  1.13           O  
ATOM   4177  CB  THR A 285       7.448 -58.176  -0.113  1.00  1.13           C  
ATOM   4178  OG1 THR A 285       8.239 -58.251  -1.312  1.00  1.13           O  
ATOM   4179  CG2 THR A 285       8.139 -57.297   0.905  1.00  1.13           C  
ATOM   4180  H   THR A 285       6.357 -60.152  -1.452  1.00  1.13           H  
ATOM   4181  HA  THR A 285       8.074 -60.079   0.801  1.00  1.13           H  
ATOM   4182  HB  THR A 285       6.506 -57.709  -0.353  1.00  1.13           H  
ATOM   4183  HG1 THR A 285       7.918 -58.982  -1.825  1.00  1.13           H  
ATOM   4184 1HG2 THR A 285       8.296 -56.305   0.487  1.00  1.13           H  
ATOM   4185 2HG2 THR A 285       7.508 -57.220   1.776  1.00  1.13           H  
ATOM   4186 3HG2 THR A 285       9.097 -57.733   1.177  1.00  1.13           H  
ATOM   4187  N   LEU A 286       5.015 -59.025   1.309  1.00  1.23           N  
ATOM   4188  CA  LEU A 286       4.021 -58.672   2.280  1.00  1.23           C  
ATOM   4189  C   LEU A 286       3.564 -59.875   3.110  1.00  1.23           C  
ATOM   4190  O   LEU A 286       3.380 -59.772   4.325  1.00  1.23           O  
ATOM   4191  CB  LEU A 286       2.906 -58.016   1.519  1.00  1.23           C  
ATOM   4192  CG  LEU A 286       3.359 -56.714   0.883  1.00  1.23           C  
ATOM   4193  CD1 LEU A 286       2.249 -56.111   0.084  1.00  1.23           C  
ATOM   4194  CD2 LEU A 286       3.863 -55.838   1.929  1.00  1.23           C  
ATOM   4195  H   LEU A 286       4.773 -58.993   0.317  1.00  1.23           H  
ATOM   4196  HA  LEU A 286       4.448 -57.928   2.934  1.00  1.23           H  
ATOM   4197 1HB  LEU A 286       2.632 -58.678   0.718  1.00  1.23           H  
ATOM   4198 2HB  LEU A 286       2.054 -57.836   2.169  1.00  1.23           H  
ATOM   4199  HG  LEU A 286       4.168 -56.911   0.192  1.00  1.23           H  
ATOM   4200 1HD1 LEU A 286       2.611 -55.199  -0.365  1.00  1.23           H  
ATOM   4201 2HD1 LEU A 286       1.950 -56.805  -0.691  1.00  1.23           H  
ATOM   4202 3HD1 LEU A 286       1.407 -55.894   0.721  1.00  1.23           H  
ATOM   4203 1HD2 LEU A 286       4.203 -54.923   1.488  1.00  1.23           H  
ATOM   4204 2HD2 LEU A 286       3.076 -55.648   2.608  1.00  1.23           H  
ATOM   4205 3HD2 LEU A 286       4.689 -56.316   2.451  1.00  1.23           H  
ATOM   4206  N   ALA A 287       3.476 -61.046   2.488  1.00  1.36           N  
ATOM   4207  CA  ALA A 287       3.087 -62.264   3.189  1.00  1.36           C  
ATOM   4208  C   ALA A 287       4.053 -62.588   4.330  1.00  1.36           C  
ATOM   4209  O   ALA A 287       3.650 -63.110   5.370  1.00  1.36           O  
ATOM   4210  CB  ALA A 287       3.053 -63.434   2.220  1.00  1.36           C  
ATOM   4211  H   ALA A 287       3.627 -61.090   1.482  1.00  1.36           H  
ATOM   4212  HA  ALA A 287       2.094 -62.110   3.609  1.00  1.36           H  
ATOM   4213 1HB  ALA A 287       2.739 -64.334   2.744  1.00  1.36           H  
ATOM   4214 2HB  ALA A 287       2.354 -63.216   1.411  1.00  1.36           H  
ATOM   4215 3HB  ALA A 287       4.049 -63.586   1.805  1.00  1.36           H  
ATOM   4216  N   GLU A 288       5.329 -62.269   4.126  1.00  1.49           N  
ATOM   4217  CA  GLU A 288       6.390 -62.558   5.086  1.00  1.49           C  
ATOM   4218  C   GLU A 288       6.628 -61.474   6.152  1.00  1.49           C  
ATOM   4219  O   GLU A 288       7.565 -61.593   6.946  1.00  1.49           O  
ATOM   4220  CB  GLU A 288       7.706 -62.810   4.340  1.00  1.49           C  
ATOM   4221  CG  GLU A 288       7.679 -64.027   3.414  1.00  1.49           C  
ATOM   4222  CD  GLU A 288       8.995 -64.307   2.710  1.00  1.49           C  
ATOM   4223  OE1 GLU A 288       9.965 -63.622   2.961  1.00  1.49           O  
ATOM   4224  OE2 GLU A 288       9.004 -65.192   1.875  1.00  1.49           O  
ATOM   4225  H   GLU A 288       5.583 -61.853   3.225  1.00  1.49           H  
ATOM   4226  HA  GLU A 288       6.116 -63.474   5.608  1.00  1.49           H  
ATOM   4227 1HB  GLU A 288       7.942 -61.934   3.729  1.00  1.49           H  
ATOM   4228 2HB  GLU A 288       8.515 -62.941   5.057  1.00  1.49           H  
ATOM   4229 1HG  GLU A 288       7.401 -64.903   3.998  1.00  1.49           H  
ATOM   4230 2HG  GLU A 288       6.904 -63.871   2.666  1.00  1.49           H  
ATOM   4231  N   GLN A 289       5.833 -60.402   6.176  1.00  1.61           N  
ATOM   4232  CA  GLN A 289       6.100 -59.337   7.148  1.00  1.61           C  
ATOM   4233  C   GLN A 289       6.012 -59.884   8.574  1.00  1.61           C  
ATOM   4234  O   GLN A 289       5.047 -60.549   8.947  1.00  1.61           O  
ATOM   4235  CB  GLN A 289       5.116 -58.178   6.955  1.00  1.61           C  
ATOM   4236  CG  GLN A 289       5.234 -57.547   5.592  1.00  1.61           C  
ATOM   4237  CD  GLN A 289       6.459 -56.750   5.347  1.00  1.61           C  
ATOM   4238  OE1 GLN A 289       6.673 -55.706   5.952  1.00  1.61           O  
ATOM   4239  NE2 GLN A 289       7.289 -57.240   4.443  1.00  1.61           N  
ATOM   4240  H   GLN A 289       5.051 -60.315   5.521  1.00  1.61           H  
ATOM   4241  HA  GLN A 289       7.112 -58.967   6.987  1.00  1.61           H  
ATOM   4242 1HB  GLN A 289       4.095 -58.546   7.064  1.00  1.61           H  
ATOM   4243 2HB  GLN A 289       5.281 -57.412   7.713  1.00  1.61           H  
ATOM   4244 1HG  GLN A 289       5.303 -58.377   4.918  1.00  1.61           H  
ATOM   4245 2HG  GLN A 289       4.349 -56.945   5.373  1.00  1.61           H  
ATOM   4246 1HE2 GLN A 289       8.132 -56.761   4.219  1.00  1.61           H  
ATOM   4247 2HE2 GLN A 289       7.068 -58.114   3.959  1.00  1.61           H  
ATOM   4248  N   LEU A 290       6.998 -59.542   9.398  1.00  1.68           N  
ATOM   4249  CA  LEU A 290       7.067 -60.039  10.773  1.00  1.68           C  
ATOM   4250  C   LEU A 290       6.359 -59.142  11.776  1.00  1.68           C  
ATOM   4251  O   LEU A 290       6.325 -59.422  12.977  1.00  1.68           O  
ATOM   4252  CB  LEU A 290       8.528 -60.175  11.183  1.00  1.68           C  
ATOM   4253  CG  LEU A 290       9.343 -61.146  10.348  1.00  1.68           C  
ATOM   4254  CD1 LEU A 290      10.785 -61.109  10.825  1.00  1.68           C  
ATOM   4255  CD2 LEU A 290       8.738 -62.537  10.459  1.00  1.68           C  
ATOM   4256  H   LEU A 290       7.755 -58.976   9.042  1.00  1.68           H  
ATOM   4257  HA  LEU A 290       6.598 -61.022  10.801  1.00  1.68           H  
ATOM   4258 1HB  LEU A 290       9.002 -59.201  11.122  1.00  1.68           H  
ATOM   4259 2HB  LEU A 290       8.566 -60.509  12.222  1.00  1.68           H  
ATOM   4260  HG  LEU A 290       9.325 -60.837   9.300  1.00  1.68           H  
ATOM   4261 1HD1 LEU A 290      11.383 -61.794  10.225  1.00  1.68           H  
ATOM   4262 2HD1 LEU A 290      11.177 -60.095  10.719  1.00  1.68           H  
ATOM   4263 3HD1 LEU A 290      10.830 -61.408  11.873  1.00  1.68           H  
ATOM   4264 1HD2 LEU A 290       9.318 -63.235   9.855  1.00  1.68           H  
ATOM   4265 2HD2 LEU A 290       8.748 -62.860  11.499  1.00  1.68           H  
ATOM   4266 3HD2 LEU A 290       7.707 -62.512  10.093  1.00  1.68           H  
ATOM   4267  N   GLN A 291       5.782 -58.070  11.277  1.00  1.69           N  
ATOM   4268  CA  GLN A 291       5.110 -57.105  12.123  1.00  1.69           C  
ATOM   4269  C   GLN A 291       4.007 -57.688  12.991  1.00  1.69           C  
ATOM   4270  O   GLN A 291       3.898 -57.343  14.167  1.00  1.69           O  
ATOM   4271  CB  GLN A 291       4.538 -56.023  11.242  1.00  1.69           C  
ATOM   4272  CG  GLN A 291       3.871 -54.940  11.956  1.00  1.69           C  
ATOM   4273  CD  GLN A 291       2.397 -55.184  12.213  1.00  1.69           C  
ATOM   4274  OE1 GLN A 291       1.722 -55.918  11.482  1.00  1.69           O  
ATOM   4275  NE2 GLN A 291       1.886 -54.550  13.245  1.00  1.69           N  
ATOM   4276  H   GLN A 291       5.825 -57.920  10.280  1.00  1.69           H  
ATOM   4277  HA  GLN A 291       5.857 -56.664  12.784  1.00  1.69           H  
ATOM   4278 1HB  GLN A 291       5.335 -55.577  10.672  1.00  1.69           H  
ATOM   4279 2HB  GLN A 291       3.830 -56.458  10.536  1.00  1.69           H  
ATOM   4280 1HG  GLN A 291       4.333 -54.880  12.923  1.00  1.69           H  
ATOM   4281 2HG  GLN A 291       4.024 -54.032  11.408  1.00  1.69           H  
ATOM   4282 1HE2 GLN A 291       0.916 -54.656  13.467  1.00  1.69           H  
ATOM   4283 2HE2 GLN A 291       2.463 -53.960  13.805  1.00  1.69           H  
ATOM   4284  N   ARG A 292       3.199 -58.595  12.442  1.00  1.64           N  
ATOM   4285  CA  ARG A 292       2.118 -59.169  13.232  1.00  1.64           C  
ATOM   4286  C   ARG A 292       2.668 -59.865  14.472  1.00  1.64           C  
ATOM   4287  O   ARG A 292       2.141 -59.705  15.577  1.00  1.64           O  
ATOM   4288  CB  ARG A 292       1.302 -60.147  12.404  1.00  1.64           C  
ATOM   4289  CG  ARG A 292       0.121 -60.765  13.133  1.00  1.64           C  
ATOM   4290  CD  ARG A 292      -0.668 -61.666  12.252  1.00  1.64           C  
ATOM   4291  NE  ARG A 292      -1.805 -62.252  12.950  1.00  1.64           N  
ATOM   4292  CZ  ARG A 292      -1.760 -63.388  13.680  1.00  1.64           C  
ATOM   4293  NH1 ARG A 292      -0.633 -64.057  13.797  1.00  1.64           N  
ATOM   4294  NH2 ARG A 292      -2.852 -63.829  14.281  1.00  1.64           N  
ATOM   4295  H   ARG A 292       3.325 -58.865  11.477  1.00  1.64           H  
ATOM   4296  HA  ARG A 292       1.461 -58.359  13.552  1.00  1.64           H  
ATOM   4297 1HB  ARG A 292       0.927 -59.647  11.513  1.00  1.64           H  
ATOM   4298 2HB  ARG A 292       1.946 -60.961  12.073  1.00  1.64           H  
ATOM   4299 1HG  ARG A 292       0.494 -61.349  13.971  1.00  1.64           H  
ATOM   4300 2HG  ARG A 292      -0.535 -59.977  13.503  1.00  1.64           H  
ATOM   4301 1HD  ARG A 292      -1.046 -61.099  11.399  1.00  1.64           H  
ATOM   4302 2HD  ARG A 292      -0.031 -62.474  11.897  1.00  1.64           H  
ATOM   4303  HE  ARG A 292      -2.691 -61.769  12.889  1.00  1.64           H  
ATOM   4304 1HH1 ARG A 292       0.207 -63.721  13.341  1.00  1.64           H  
ATOM   4305 2HH1 ARG A 292      -0.604 -64.905  14.344  1.00  1.64           H  
ATOM   4306 1HH2 ARG A 292      -3.719 -63.317  14.194  1.00  1.64           H  
ATOM   4307 2HH2 ARG A 292      -2.820 -64.678  14.826  1.00  1.64           H  
ATOM   4308  N   THR A 293       3.757 -60.614  14.291  1.00  1.54           N  
ATOM   4309  CA  THR A 293       4.372 -61.343  15.388  1.00  1.54           C  
ATOM   4310  C   THR A 293       4.883 -60.382  16.445  1.00  1.54           C  
ATOM   4311  O   THR A 293       4.700 -60.608  17.652  1.00  1.54           O  
ATOM   4312  CB  THR A 293       5.531 -62.229  14.892  1.00  1.54           C  
ATOM   4313  OG1 THR A 293       5.027 -63.213  13.970  1.00  1.54           O  
ATOM   4314  CG2 THR A 293       6.205 -62.919  16.065  1.00  1.54           C  
ATOM   4315  H   THR A 293       4.171 -60.669  13.370  1.00  1.54           H  
ATOM   4316  HA  THR A 293       3.619 -61.982  15.847  1.00  1.54           H  
ATOM   4317  HB  THR A 293       6.266 -61.607  14.377  1.00  1.54           H  
ATOM   4318  HG1 THR A 293       5.740 -63.810  13.721  1.00  1.54           H  
ATOM   4319 1HG2 THR A 293       7.026 -63.534  15.701  1.00  1.54           H  
ATOM   4320 2HG2 THR A 293       6.595 -62.162  16.752  1.00  1.54           H  
ATOM   4321 3HG2 THR A 293       5.484 -63.546  16.586  1.00  1.54           H  
ATOM   4322  N   GLU A 294       5.527 -59.301  16.002  1.00  1.45           N  
ATOM   4323  CA  GLU A 294       6.071 -58.360  16.964  1.00  1.45           C  
ATOM   4324  C   GLU A 294       4.947 -57.664  17.738  1.00  1.45           C  
ATOM   4325  O   GLU A 294       5.048 -57.471  18.955  1.00  1.45           O  
ATOM   4326  CB  GLU A 294       6.942 -57.317  16.259  1.00  1.45           C  
ATOM   4327  CG  GLU A 294       8.244 -57.872  15.627  1.00  1.45           C  
ATOM   4328  CD  GLU A 294       9.159 -58.570  16.613  1.00  1.45           C  
ATOM   4329  OE1 GLU A 294       9.416 -58.018  17.648  1.00  1.45           O  
ATOM   4330  OE2 GLU A 294       9.607 -59.658  16.317  1.00  1.45           O  
ATOM   4331  H   GLU A 294       5.655 -59.162  14.997  1.00  1.45           H  
ATOM   4332  HA  GLU A 294       6.691 -58.910  17.671  1.00  1.45           H  
ATOM   4333 1HB  GLU A 294       6.362 -56.845  15.460  1.00  1.45           H  
ATOM   4334 2HB  GLU A 294       7.219 -56.532  16.965  1.00  1.45           H  
ATOM   4335 1HG  GLU A 294       7.975 -58.576  14.840  1.00  1.45           H  
ATOM   4336 2HG  GLU A 294       8.784 -57.042  15.163  1.00  1.45           H  
ATOM   4337  N   ALA A 295       3.846 -57.342  17.055  1.00  1.37           N  
ATOM   4338  CA  ALA A 295       2.726 -56.694  17.722  1.00  1.37           C  
ATOM   4339  C   ALA A 295       2.164 -57.602  18.817  1.00  1.37           C  
ATOM   4340  O   ALA A 295       1.908 -57.162  19.943  1.00  1.37           O  
ATOM   4341  CB  ALA A 295       1.651 -56.348  16.704  1.00  1.37           C  
ATOM   4342  H   ALA A 295       3.803 -57.517  16.050  1.00  1.37           H  
ATOM   4343  HA  ALA A 295       3.089 -55.778  18.188  1.00  1.37           H  
ATOM   4344 1HB  ALA A 295       0.824 -55.844  17.195  1.00  1.37           H  
ATOM   4345 2HB  ALA A 295       2.077 -55.694  15.946  1.00  1.37           H  
ATOM   4346 3HB  ALA A 295       1.294 -57.262  16.233  1.00  1.37           H  
ATOM   4347  N   ILE A 296       2.069 -58.899  18.514  1.00  1.33           N  
ATOM   4348  CA  ILE A 296       1.573 -59.880  19.473  1.00  1.33           C  
ATOM   4349  C   ILE A 296       2.525 -59.994  20.659  1.00  1.33           C  
ATOM   4350  O   ILE A 296       2.093 -60.000  21.816  1.00  1.33           O  
ATOM   4351  CB  ILE A 296       1.383 -61.242  18.793  1.00  1.33           C  
ATOM   4352  CG1 ILE A 296       0.225 -61.141  17.793  1.00  1.33           C  
ATOM   4353  CG2 ILE A 296       1.122 -62.319  19.832  1.00  1.33           C  
ATOM   4354  CD1 ILE A 296       0.130 -62.311  16.854  1.00  1.33           C  
ATOM   4355  H   ILE A 296       2.299 -59.206  17.567  1.00  1.33           H  
ATOM   4356  HA  ILE A 296       0.607 -59.549  19.838  1.00  1.33           H  
ATOM   4357  HB  ILE A 296       2.279 -61.493  18.229  1.00  1.33           H  
ATOM   4358 1HG1 ILE A 296      -0.710 -61.067  18.346  1.00  1.33           H  
ATOM   4359 2HG1 ILE A 296       0.347 -60.235  17.203  1.00  1.33           H  
ATOM   4360 1HG2 ILE A 296       0.994 -63.278  19.333  1.00  1.33           H  
ATOM   4361 2HG2 ILE A 296       1.970 -62.376  20.515  1.00  1.33           H  
ATOM   4362 3HG2 ILE A 296       0.220 -62.077  20.392  1.00  1.33           H  
ATOM   4363 1HD1 ILE A 296      -0.710 -62.159  16.185  1.00  1.33           H  
ATOM   4364 2HD1 ILE A 296       1.053 -62.383  16.275  1.00  1.33           H  
ATOM   4365 3HD1 ILE A 296      -0.016 -63.226  17.423  1.00  1.33           H  
ATOM   4366  N   THR A 297       3.821 -60.040  20.372  1.00  1.31           N  
ATOM   4367  CA  THR A 297       4.867 -60.141  21.379  1.00  1.31           C  
ATOM   4368  C   THR A 297       4.770 -58.997  22.385  1.00  1.31           C  
ATOM   4369  O   THR A 297       4.950 -59.196  23.587  1.00  1.31           O  
ATOM   4370  CB  THR A 297       6.250 -60.140  20.718  1.00  1.31           C  
ATOM   4371  OG1 THR A 297       6.342 -61.261  19.819  1.00  1.31           O  
ATOM   4372  CG2 THR A 297       7.339 -60.216  21.767  1.00  1.31           C  
ATOM   4373  H   THR A 297       4.103 -60.035  19.391  1.00  1.31           H  
ATOM   4374  HA  THR A 297       4.740 -61.080  21.915  1.00  1.31           H  
ATOM   4375  HB  THR A 297       6.377 -59.225  20.150  1.00  1.31           H  
ATOM   4376  HG1 THR A 297       5.663 -61.148  19.110  1.00  1.31           H  
ATOM   4377 1HG2 THR A 297       8.312 -60.209  21.277  1.00  1.31           H  
ATOM   4378 2HG2 THR A 297       7.258 -59.354  22.432  1.00  1.31           H  
ATOM   4379 3HG2 THR A 297       7.226 -61.132  22.344  1.00  1.31           H  
ATOM   4380  N   GLN A 298       4.453 -57.802  21.887  1.00  1.31           N  
ATOM   4381  CA  GLN A 298       4.328 -56.597  22.701  1.00  1.31           C  
ATOM   4382  C   GLN A 298       2.942 -56.417  23.347  1.00  1.31           C  
ATOM   4383  O   GLN A 298       2.626 -55.336  23.850  1.00  1.31           O  
ATOM   4384  CB  GLN A 298       4.696 -55.361  21.894  1.00  1.31           C  
ATOM   4385  CG  GLN A 298       6.156 -55.363  21.414  1.00  1.31           C  
ATOM   4386  CD  GLN A 298       7.140 -55.494  22.562  1.00  1.31           C  
ATOM   4387  OE1 GLN A 298       6.960 -54.883  23.613  1.00  1.31           O  
ATOM   4388  NE2 GLN A 298       8.191 -56.286  22.371  1.00  1.31           N  
ATOM   4389  H   GLN A 298       4.342 -57.718  20.874  1.00  1.31           H  
ATOM   4390  HA  GLN A 298       5.048 -56.677  23.513  1.00  1.31           H  
ATOM   4391 1HB  GLN A 298       4.056 -55.314  21.006  1.00  1.31           H  
ATOM   4392 2HB  GLN A 298       4.517 -54.459  22.481  1.00  1.31           H  
ATOM   4393 1HG  GLN A 298       6.313 -56.193  20.728  1.00  1.31           H  
ATOM   4394 2HG  GLN A 298       6.357 -54.426  20.915  1.00  1.31           H  
ATOM   4395 1HE2 GLN A 298       8.871 -56.403  23.099  1.00  1.31           H  
ATOM   4396 2HE2 GLN A 298       8.309 -56.759  21.496  1.00  1.31           H  
ATOM   4397  N   ASP A 299       2.139 -57.486  23.352  1.00  1.30           N  
ATOM   4398  CA  ASP A 299       0.810 -57.554  23.960  1.00  1.30           C  
ATOM   4399  C   ASP A 299      -0.259 -56.720  23.272  1.00  1.30           C  
ATOM   4400  O   ASP A 299      -1.131 -56.163  23.933  1.00  1.30           O  
ATOM   4401  CB  ASP A 299       0.893 -57.122  25.441  1.00  1.30           C  
ATOM   4402  CG  ASP A 299      -0.271 -57.632  26.343  1.00  1.30           C  
ATOM   4403  OD1 ASP A 299      -0.827 -58.666  26.054  1.00  1.30           O  
ATOM   4404  OD2 ASP A 299      -0.548 -56.992  27.337  1.00  1.30           O  
ATOM   4405  H   ASP A 299       2.457 -58.338  22.891  1.00  1.30           H  
ATOM   4406  HA  ASP A 299       0.489 -58.595  23.921  1.00  1.30           H  
ATOM   4407 1HB  ASP A 299       1.836 -57.467  25.862  1.00  1.30           H  
ATOM   4408 2HB  ASP A 299       0.894 -56.032  25.497  1.00  1.30           H  
ATOM   4409  N   ASN A 300      -0.255 -56.714  21.944  1.00  1.29           N  
ATOM   4410  CA  ASN A 300      -1.305 -56.058  21.180  1.00  1.29           C  
ATOM   4411  C   ASN A 300      -2.674 -56.626  21.575  1.00  1.29           C  
ATOM   4412  O   ASN A 300      -2.870 -57.842  21.578  1.00  1.29           O  
ATOM   4413  CB  ASN A 300      -1.044 -56.279  19.711  1.00  1.29           C  
ATOM   4414  CG  ASN A 300      -1.880 -55.553  18.828  1.00  1.29           C  
ATOM   4415  OD1 ASN A 300      -2.131 -54.388  19.039  1.00  1.29           O  
ATOM   4416  ND2 ASN A 300      -2.350 -56.211  17.825  1.00  1.29           N  
ATOM   4417  H   ASN A 300       0.511 -57.154  21.431  1.00  1.29           H  
ATOM   4418  HA  ASN A 300      -1.306 -54.995  21.405  1.00  1.29           H  
ATOM   4419 1HB  ASN A 300      -0.055 -55.948  19.503  1.00  1.29           H  
ATOM   4420 2HB  ASN A 300      -1.097 -57.340  19.477  1.00  1.29           H  
ATOM   4421 1HD2 ASN A 300      -2.977 -55.768  17.184  1.00  1.29           H  
ATOM   4422 2HD2 ASN A 300      -2.114 -57.173  17.707  1.00  1.29           H  
ATOM   4423  N   GLY A 301      -3.611 -55.747  21.934  1.00  1.25           N  
ATOM   4424  CA  GLY A 301      -4.964 -56.126  22.347  1.00  1.25           C  
ATOM   4425  C   GLY A 301      -5.736 -56.818  21.225  1.00  1.25           C  
ATOM   4426  O   GLY A 301      -6.514 -57.746  21.462  1.00  1.25           O  
ATOM   4427  H   GLY A 301      -3.399 -54.761  21.870  1.00  1.25           H  
ATOM   4428 1HA  GLY A 301      -4.905 -56.783  23.215  1.00  1.25           H  
ATOM   4429 2HA  GLY A 301      -5.499 -55.230  22.657  1.00  1.25           H  
ATOM   4430  N   GLY A 302      -5.491 -56.373  19.997  1.00  1.20           N  
ATOM   4431  CA  GLY A 302      -6.140 -56.960  18.824  1.00  1.20           C  
ATOM   4432  C   GLY A 302      -5.760 -56.259  17.525  1.00  1.20           C  
ATOM   4433  O   GLY A 302      -5.180 -55.172  17.530  1.00  1.20           O  
ATOM   4434  H   GLY A 302      -4.860 -55.576  19.919  1.00  1.20           H  
ATOM   4435 1HA  GLY A 302      -5.872 -58.014  18.758  1.00  1.20           H  
ATOM   4436 2HA  GLY A 302      -7.220 -56.917  18.956  1.00  1.20           H  
ATOM   4437  N   SER A 303      -6.132 -56.850  16.391  1.00  1.15           N  
ATOM   4438  CA  SER A 303      -5.763 -56.242  15.114  1.00  1.15           C  
ATOM   4439  C   SER A 303      -6.676 -56.549  13.946  1.00  1.15           C  
ATOM   4440  O   SER A 303      -7.426 -57.530  13.951  1.00  1.15           O  
ATOM   4441  CB  SER A 303      -4.381 -56.707  14.717  1.00  1.15           C  
ATOM   4442  OG  SER A 303      -4.395 -58.081  14.473  1.00  1.15           O  
ATOM   4443  H   SER A 303      -6.637 -57.725  16.411  1.00  1.15           H  
ATOM   4444  HA  SER A 303      -5.759 -55.163  15.251  1.00  1.15           H  
ATOM   4445 1HB  SER A 303      -4.069 -56.176  13.813  1.00  1.15           H  
ATOM   4446 2HB  SER A 303      -3.673 -56.474  15.486  1.00  1.15           H  
ATOM   4447  HG  SER A 303      -5.093 -58.216  13.821  1.00  1.15           H  
ATOM   4448  N   HIS A 304      -6.526 -55.722  12.914  1.00  1.09           N  
ATOM   4449  CA  HIS A 304      -7.239 -55.864  11.658  1.00  1.09           C  
ATOM   4450  C   HIS A 304      -6.272 -55.685  10.490  1.00  1.09           C  
ATOM   4451  O   HIS A 304      -5.503 -54.727  10.460  1.00  1.09           O  
ATOM   4452  CB  HIS A 304      -8.328 -54.789  11.561  1.00  1.09           C  
ATOM   4453  CG  HIS A 304      -9.289 -54.796  12.714  1.00  1.09           C  
ATOM   4454  ND1 HIS A 304     -10.353 -55.664  12.795  1.00  1.09           N  
ATOM   4455  CD2 HIS A 304      -9.331 -54.036  13.842  1.00  1.09           C  
ATOM   4456  CE1 HIS A 304     -11.012 -55.442  13.923  1.00  1.09           C  
ATOM   4457  NE2 HIS A 304     -10.409 -54.461  14.576  1.00  1.09           N  
ATOM   4458  H   HIS A 304      -5.896 -54.929  13.041  1.00  1.09           H  
ATOM   4459  HA  HIS A 304      -7.693 -56.852  11.587  1.00  1.09           H  
ATOM   4460 1HB  HIS A 304      -7.861 -53.802  11.510  1.00  1.09           H  
ATOM   4461 2HB  HIS A 304      -8.894 -54.930  10.642  1.00  1.09           H  
ATOM   4462  HD1 HIS A 304     -10.597 -56.366  12.127  1.00  1.09           H  
ATOM   4463  HD2 HIS A 304      -8.700 -53.227  14.217  1.00  1.09           H  
ATOM   4464  HE1 HIS A 304     -11.893 -56.031  14.174  1.00  1.09           H  
ATOM   4465  N   PHE A 305      -6.312 -56.598   9.526  1.00  1.06           N  
ATOM   4466  CA  PHE A 305      -5.459 -56.508   8.333  1.00  1.06           C  
ATOM   4467  C   PHE A 305      -6.318 -56.437   7.080  1.00  1.06           C  
ATOM   4468  O   PHE A 305      -7.374 -57.073   7.020  1.00  1.06           O  
ATOM   4469  CB  PHE A 305      -4.511 -57.712   8.261  1.00  1.06           C  
ATOM   4470  CG  PHE A 305      -3.442 -57.731   9.348  1.00  1.06           C  
ATOM   4471  CD1 PHE A 305      -3.701 -58.226  10.621  1.00  1.06           C  
ATOM   4472  CD2 PHE A 305      -2.162 -57.281   9.075  1.00  1.06           C  
ATOM   4473  CE1 PHE A 305      -2.707 -58.232  11.591  1.00  1.06           C  
ATOM   4474  CE2 PHE A 305      -1.170 -57.288  10.047  1.00  1.06           C  
ATOM   4475  CZ  PHE A 305      -1.449 -57.757  11.303  1.00  1.06           C  
ATOM   4476  H   PHE A 305      -6.957 -57.372   9.607  1.00  1.06           H  
ATOM   4477  HA  PHE A 305      -4.862 -55.599   8.388  1.00  1.06           H  
ATOM   4478 1HB  PHE A 305      -5.084 -58.633   8.327  1.00  1.06           H  
ATOM   4479 2HB  PHE A 305      -4.008 -57.710   7.293  1.00  1.06           H  
ATOM   4480  HD1 PHE A 305      -4.696 -58.602  10.857  1.00  1.06           H  
ATOM   4481  HD2 PHE A 305      -1.939 -56.901   8.075  1.00  1.06           H  
ATOM   4482  HE1 PHE A 305      -2.920 -58.614  12.585  1.00  1.06           H  
ATOM   4483  HE2 PHE A 305      -0.168 -56.914   9.817  1.00  1.06           H  
ATOM   4484  HZ  PHE A 305      -0.672 -57.755  12.066  1.00  1.06           H  
ATOM   4485  N   SER A 306      -5.865 -55.692   6.072  1.00  1.04           N  
ATOM   4486  CA  SER A 306      -6.628 -55.624   4.833  1.00  1.04           C  
ATOM   4487  C   SER A 306      -5.830 -55.372   3.561  1.00  1.04           C  
ATOM   4488  O   SER A 306      -4.846 -54.631   3.544  1.00  1.04           O  
ATOM   4489  CB  SER A 306      -7.622 -54.505   4.970  1.00  1.04           C  
ATOM   4490  OG  SER A 306      -6.958 -53.276   5.090  1.00  1.04           O  
ATOM   4491  H   SER A 306      -5.006 -55.157   6.191  1.00  1.04           H  
ATOM   4492  HA  SER A 306      -7.157 -56.570   4.714  1.00  1.04           H  
ATOM   4493 1HB  SER A 306      -8.266 -54.491   4.097  1.00  1.04           H  
ATOM   4494 2HB  SER A 306      -8.242 -54.676   5.845  1.00  1.04           H  
ATOM   4495  HG  SER A 306      -6.434 -53.338   5.899  1.00  1.04           H  
ATOM   4496  N   TRP A 307      -6.345 -55.916   2.456  1.00  1.04           N  
ATOM   4497  CA  TRP A 307      -5.764 -55.721   1.128  1.00  1.04           C  
ATOM   4498  C   TRP A 307      -6.669 -54.895   0.208  1.00  1.04           C  
ATOM   4499  O   TRP A 307      -6.191 -54.137  -0.638  1.00  1.04           O  
ATOM   4500  CB  TRP A 307      -5.541 -57.088   0.486  1.00  1.04           C  
ATOM   4501  CG  TRP A 307      -4.477 -57.941   1.130  1.00  1.04           C  
ATOM   4502  CD1 TRP A 307      -4.659 -58.830   2.149  1.00  1.04           C  
ATOM   4503  CD2 TRP A 307      -3.083 -58.060   0.743  1.00  1.04           C  
ATOM   4504  NE1 TRP A 307      -3.478 -59.468   2.439  1.00  1.04           N  
ATOM   4505  CE2 TRP A 307      -2.507 -59.016   1.582  1.00  1.04           C  
ATOM   4506  CE3 TRP A 307      -2.295 -57.456  -0.241  1.00  1.04           C  
ATOM   4507  CZ2 TRP A 307      -1.178 -59.382   1.468  1.00  1.04           C  
ATOM   4508  CZ3 TRP A 307      -0.969 -57.833  -0.351  1.00  1.04           C  
ATOM   4509  CH2 TRP A 307      -0.435 -58.770   0.477  1.00  1.04           C  
ATOM   4510  H   TRP A 307      -7.153 -56.510   2.552  1.00  1.04           H  
ATOM   4511  HA  TRP A 307      -4.809 -55.207   1.234  1.00  1.04           H  
ATOM   4512 1HB  TRP A 307      -6.476 -57.648   0.496  1.00  1.04           H  
ATOM   4513 2HB  TRP A 307      -5.265 -56.945  -0.558  1.00  1.04           H  
ATOM   4514  HD1 TRP A 307      -5.604 -59.008   2.660  1.00  1.04           H  
ATOM   4515  HE1 TRP A 307      -3.348 -60.171   3.152  1.00  1.04           H  
ATOM   4516  HE3 TRP A 307      -2.717 -56.708  -0.910  1.00  1.04           H  
ATOM   4517  HZ2 TRP A 307      -0.720 -60.134   2.115  1.00  1.04           H  
ATOM   4518  HZ3 TRP A 307      -0.366 -57.367  -1.112  1.00  1.04           H  
ATOM   4519  HH2 TRP A 307       0.590 -59.048   0.352  1.00  1.04           H  
ATOM   4520  N   ALA A 308      -7.988 -55.060   0.345  1.00  1.06           N  
ATOM   4521  CA  ALA A 308      -8.907 -54.354  -0.541  1.00  1.06           C  
ATOM   4522  C   ALA A 308      -8.733 -52.868  -0.356  1.00  1.06           C  
ATOM   4523  O   ALA A 308      -8.667 -52.389   0.779  1.00  1.06           O  
ATOM   4524  CB  ALA A 308     -10.344 -54.752  -0.265  1.00  1.06           C  
ATOM   4525  H   ALA A 308      -8.349 -55.680   1.049  1.00  1.06           H  
ATOM   4526  HA  ALA A 308      -8.655 -54.605  -1.572  1.00  1.06           H  
ATOM   4527 1HB  ALA A 308     -11.007 -54.216  -0.946  1.00  1.06           H  
ATOM   4528 2HB  ALA A 308     -10.460 -55.826  -0.416  1.00  1.06           H  
ATOM   4529 3HB  ALA A 308     -10.600 -54.500   0.763  1.00  1.06           H  
ATOM   4530  N   ALA A 309      -8.745 -52.121  -1.453  1.00  1.08           N  
ATOM   4531  CA  ALA A 309      -8.555 -50.684  -1.356  1.00  1.08           C  
ATOM   4532  C   ALA A 309      -9.603 -49.994  -0.508  1.00  1.08           C  
ATOM   4533  O   ALA A 309      -9.274 -49.087   0.245  1.00  1.08           O  
ATOM   4534  CB  ALA A 309      -8.556 -50.065  -2.735  1.00  1.08           C  
ATOM   4535  H   ALA A 309      -8.830 -52.560  -2.359  1.00  1.08           H  
ATOM   4536  HA  ALA A 309      -7.589 -50.510  -0.890  1.00  1.08           H  
ATOM   4537 1HB  ALA A 309      -8.371 -48.994  -2.649  1.00  1.08           H  
ATOM   4538 2HB  ALA A 309      -7.776 -50.521  -3.341  1.00  1.08           H  
ATOM   4539 3HB  ALA A 309      -9.524 -50.228  -3.207  1.00  1.08           H  
ATOM   4540  N   GLU A 310     -10.854 -50.435  -0.572  1.00  1.10           N  
ATOM   4541  CA  GLU A 310     -11.882 -49.745   0.199  1.00  1.10           C  
ATOM   4542  C   GLU A 310     -11.623 -49.818   1.703  1.00  1.10           C  
ATOM   4543  O   GLU A 310     -11.834 -48.840   2.428  1.00  1.10           O  
ATOM   4544  CB  GLU A 310     -13.254 -50.332  -0.122  1.00  1.10           C  
ATOM   4545  CG  GLU A 310     -13.750 -50.018  -1.531  1.00  1.10           C  
ATOM   4546  CD  GLU A 310     -15.076 -50.669  -1.858  1.00  1.10           C  
ATOM   4547  OE1 GLU A 310     -15.543 -51.456  -1.069  1.00  1.10           O  
ATOM   4548  OE2 GLU A 310     -15.618 -50.374  -2.898  1.00  1.10           O  
ATOM   4549  H   GLU A 310     -11.091 -51.210  -1.173  1.00  1.10           H  
ATOM   4550  HA  GLU A 310     -11.877 -48.694  -0.093  1.00  1.10           H  
ATOM   4551 1HB  GLU A 310     -13.218 -51.416  -0.013  1.00  1.10           H  
ATOM   4552 2HB  GLU A 310     -13.988 -49.954   0.589  1.00  1.10           H  
ATOM   4553 1HG  GLU A 310     -13.853 -48.938  -1.634  1.00  1.10           H  
ATOM   4554 2HG  GLU A 310     -13.000 -50.353  -2.247  1.00  1.10           H  
ATOM   4555  N   LYS A 311     -11.163 -50.974   2.176  1.00  1.11           N  
ATOM   4556  CA  LYS A 311     -10.902 -51.140   3.596  1.00  1.11           C  
ATOM   4557  C   LYS A 311      -9.620 -50.410   3.958  1.00  1.11           C  
ATOM   4558  O   LYS A 311      -9.526 -49.766   5.007  1.00  1.11           O  
ATOM   4559  CB  LYS A 311     -10.825 -52.607   3.983  1.00  1.11           C  
ATOM   4560  CG  LYS A 311     -10.664 -52.855   5.488  1.00  1.11           C  
ATOM   4561  CD  LYS A 311     -11.921 -52.449   6.250  1.00  1.11           C  
ATOM   4562  CE  LYS A 311     -11.820 -52.775   7.735  1.00  1.11           C  
ATOM   4563  NZ  LYS A 311     -13.087 -52.433   8.448  1.00  1.11           N  
ATOM   4564  H   LYS A 311     -10.985 -51.736   1.536  1.00  1.11           H  
ATOM   4565  HA  LYS A 311     -11.716 -50.682   4.159  1.00  1.11           H  
ATOM   4566 1HB  LYS A 311     -11.728 -53.117   3.652  1.00  1.11           H  
ATOM   4567 2HB  LYS A 311      -9.986 -53.063   3.463  1.00  1.11           H  
ATOM   4568 1HG  LYS A 311     -10.488 -53.912   5.665  1.00  1.11           H  
ATOM   4569 2HG  LYS A 311      -9.810 -52.287   5.865  1.00  1.11           H  
ATOM   4570 1HD  LYS A 311     -12.077 -51.368   6.146  1.00  1.11           H  
ATOM   4571 2HD  LYS A 311     -12.786 -52.962   5.833  1.00  1.11           H  
ATOM   4572 1HE  LYS A 311     -11.609 -53.834   7.866  1.00  1.11           H  
ATOM   4573 2HE  LYS A 311     -11.005 -52.193   8.169  1.00  1.11           H  
ATOM   4574 1HZ  LYS A 311     -13.002 -52.634   9.431  1.00  1.11           H  
ATOM   4575 2HZ  LYS A 311     -13.274 -51.429   8.317  1.00  1.11           H  
ATOM   4576 3HZ  LYS A 311     -13.848 -52.962   8.057  1.00  1.11           H  
ATOM   4577  N   ARG A 312      -8.610 -50.498   3.089  1.00  1.11           N  
ATOM   4578  CA  ARG A 312      -7.365 -49.826   3.406  1.00  1.11           C  
ATOM   4579  C   ARG A 312      -7.628 -48.328   3.516  1.00  1.11           C  
ATOM   4580  O   ARG A 312      -7.145 -47.664   4.439  1.00  1.11           O  
ATOM   4581  CB  ARG A 312      -6.306 -50.081   2.333  1.00  1.11           C  
ATOM   4582  CG  ARG A 312      -5.756 -51.516   2.292  1.00  1.11           C  
ATOM   4583  CD  ARG A 312      -4.577 -51.682   1.384  1.00  1.11           C  
ATOM   4584  NE  ARG A 312      -4.919 -51.710  -0.032  1.00  1.11           N  
ATOM   4585  CZ  ARG A 312      -4.663 -50.724  -0.922  1.00  1.11           C  
ATOM   4586  NH1 ARG A 312      -4.060 -49.613  -0.536  1.00  1.11           N  
ATOM   4587  NH2 ARG A 312      -5.003 -50.878  -2.192  1.00  1.11           N  
ATOM   4588  H   ARG A 312      -8.698 -51.037   2.225  1.00  1.11           H  
ATOM   4589  HA  ARG A 312      -6.997 -50.198   4.363  1.00  1.11           H  
ATOM   4590 1HB  ARG A 312      -6.733 -49.865   1.356  1.00  1.11           H  
ATOM   4591 2HB  ARG A 312      -5.466 -49.406   2.483  1.00  1.11           H  
ATOM   4592 1HG  ARG A 312      -5.473 -51.838   3.273  1.00  1.11           H  
ATOM   4593 2HG  ARG A 312      -6.531 -52.182   1.935  1.00  1.11           H  
ATOM   4594 1HD  ARG A 312      -3.868 -50.872   1.552  1.00  1.11           H  
ATOM   4595 2HD  ARG A 312      -4.103 -52.625   1.623  1.00  1.11           H  
ATOM   4596  HE  ARG A 312      -5.381 -52.562  -0.376  1.00  1.11           H  
ATOM   4597 1HH1 ARG A 312      -3.786 -49.492   0.430  1.00  1.11           H  
ATOM   4598 2HH1 ARG A 312      -3.861 -48.885  -1.207  1.00  1.11           H  
ATOM   4599 1HH2 ARG A 312      -5.447 -51.736  -2.500  1.00  1.11           H  
ATOM   4600 2HH2 ARG A 312      -4.801 -50.150  -2.857  1.00  1.11           H  
ATOM   4601  N   ASN A 313      -8.474 -47.811   2.618  1.00  1.12           N  
ATOM   4602  CA  ASN A 313      -8.827 -46.406   2.612  1.00  1.12           C  
ATOM   4603  C   ASN A 313      -9.577 -46.025   3.877  1.00  1.12           C  
ATOM   4604  O   ASN A 313      -9.319 -44.964   4.437  1.00  1.12           O  
ATOM   4605  CB  ASN A 313      -9.656 -46.081   1.386  1.00  1.12           C  
ATOM   4606  CG  ASN A 313      -8.848 -46.072   0.112  1.00  1.12           C  
ATOM   4607  OD1 ASN A 313      -7.618 -45.927   0.130  1.00  1.12           O  
ATOM   4608  ND2 ASN A 313      -9.521 -46.230  -1.001  1.00  1.12           N  
ATOM   4609  H   ASN A 313      -8.852 -48.403   1.883  1.00  1.12           H  
ATOM   4610  HA  ASN A 313      -7.910 -45.818   2.583  1.00  1.12           H  
ATOM   4611 1HB  ASN A 313     -10.453 -46.818   1.286  1.00  1.12           H  
ATOM   4612 2HB  ASN A 313     -10.127 -45.108   1.512  1.00  1.12           H  
ATOM   4613 1HD2 ASN A 313      -9.041 -46.238  -1.876  1.00  1.12           H  
ATOM   4614 2HD2 ASN A 313     -10.512 -46.348  -0.971  1.00  1.12           H  
ATOM   4615  N   GLU A 314     -10.474 -46.895   4.361  1.00  1.12           N  
ATOM   4616  CA  GLU A 314     -11.210 -46.605   5.591  1.00  1.12           C  
ATOM   4617  C   GLU A 314     -10.254 -46.440   6.768  1.00  1.12           C  
ATOM   4618  O   GLU A 314     -10.354 -45.482   7.548  1.00  1.12           O  
ATOM   4619  CB  GLU A 314     -12.186 -47.740   5.927  1.00  1.12           C  
ATOM   4620  CG  GLU A 314     -13.058 -47.486   7.167  1.00  1.12           C  
ATOM   4621  CD  GLU A 314     -13.939 -48.675   7.539  1.00  1.12           C  
ATOM   4622  OE1 GLU A 314     -13.392 -49.674   7.963  1.00  1.12           O  
ATOM   4623  OE2 GLU A 314     -15.128 -48.595   7.393  1.00  1.12           O  
ATOM   4624  H   GLU A 314     -10.684 -47.749   3.843  1.00  1.12           H  
ATOM   4625  HA  GLU A 314     -11.764 -45.678   5.456  1.00  1.12           H  
ATOM   4626 1HB  GLU A 314     -12.840 -47.922   5.073  1.00  1.12           H  
ATOM   4627 2HB  GLU A 314     -11.625 -48.658   6.103  1.00  1.12           H  
ATOM   4628 1HG  GLU A 314     -12.403 -47.251   7.999  1.00  1.12           H  
ATOM   4629 2HG  GLU A 314     -13.688 -46.617   6.984  1.00  1.12           H  
ATOM   4630  N   LEU A 315      -9.309 -47.372   6.888  1.00  1.12           N  
ATOM   4631  CA  LEU A 315      -8.379 -47.330   8.002  1.00  1.12           C  
ATOM   4632  C   LEU A 315      -7.508 -46.080   7.923  1.00  1.12           C  
ATOM   4633  O   LEU A 315      -7.286 -45.386   8.924  1.00  1.12           O  
ATOM   4634  CB  LEU A 315      -7.508 -48.595   7.987  1.00  1.12           C  
ATOM   4635  CG  LEU A 315      -8.268 -49.903   8.276  1.00  1.12           C  
ATOM   4636  CD1 LEU A 315      -7.312 -51.105   8.110  1.00  1.12           C  
ATOM   4637  CD2 LEU A 315      -8.881 -49.825   9.668  1.00  1.12           C  
ATOM   4638  H   LEU A 315      -9.269 -48.135   6.204  1.00  1.12           H  
ATOM   4639  HA  LEU A 315      -8.951 -47.302   8.929  1.00  1.12           H  
ATOM   4640 1HB  LEU A 315      -7.055 -48.687   6.996  1.00  1.12           H  
ATOM   4641 2HB  LEU A 315      -6.713 -48.492   8.723  1.00  1.12           H  
ATOM   4642  HG  LEU A 315      -9.071 -50.020   7.545  1.00  1.12           H  
ATOM   4643 1HD1 LEU A 315      -7.854 -52.034   8.295  1.00  1.12           H  
ATOM   4644 2HD1 LEU A 315      -6.916 -51.114   7.093  1.00  1.12           H  
ATOM   4645 3HD1 LEU A 315      -6.487 -51.018   8.824  1.00  1.12           H  
ATOM   4646 1HD2 LEU A 315      -9.439 -50.737   9.871  1.00  1.12           H  
ATOM   4647 2HD2 LEU A 315      -8.111 -49.705  10.408  1.00  1.12           H  
ATOM   4648 3HD2 LEU A 315      -9.552 -48.969   9.706  1.00  1.12           H  
ATOM   4649  N   TRP A 316      -7.078 -45.734   6.720  1.00  1.13           N  
ATOM   4650  CA  TRP A 316      -6.255 -44.557   6.586  1.00  1.13           C  
ATOM   4651  C   TRP A 316      -7.062 -43.290   6.739  1.00  1.13           C  
ATOM   4652  O   TRP A 316      -6.545 -42.291   7.242  1.00  1.13           O  
ATOM   4653  CB  TRP A 316      -5.446 -44.639   5.313  1.00  1.13           C  
ATOM   4654  CG  TRP A 316      -4.364 -45.588   5.563  1.00  1.13           C  
ATOM   4655  CD1 TRP A 316      -4.165 -46.831   5.062  1.00  1.13           C  
ATOM   4656  CD2 TRP A 316      -3.305 -45.351   6.489  1.00  1.13           C  
ATOM   4657  NE1 TRP A 316      -3.043 -47.379   5.621  1.00  1.13           N  
ATOM   4658  CE2 TRP A 316      -2.506 -46.480   6.500  1.00  1.13           C  
ATOM   4659  CE3 TRP A 316      -2.985 -44.286   7.300  1.00  1.13           C  
ATOM   4660  CZ2 TRP A 316      -1.388 -46.569   7.305  1.00  1.13           C  
ATOM   4661  CZ3 TRP A 316      -1.887 -44.368   8.097  1.00  1.13           C  
ATOM   4662  CH2 TRP A 316      -1.093 -45.477   8.109  1.00  1.13           C  
ATOM   4663  H   TRP A 316      -7.281 -46.316   5.903  1.00  1.13           H  
ATOM   4664  HA  TRP A 316      -5.530 -44.573   7.399  1.00  1.13           H  
ATOM   4665 1HB  TRP A 316      -6.070 -44.998   4.489  1.00  1.13           H  
ATOM   4666 2HB  TRP A 316      -5.035 -43.670   5.050  1.00  1.13           H  
ATOM   4667  HD1 TRP A 316      -4.796 -47.324   4.333  1.00  1.13           H  
ATOM   4668  HE1 TRP A 316      -2.673 -48.299   5.414  1.00  1.13           H  
ATOM   4669  HE3 TRP A 316      -3.607 -43.395   7.299  1.00  1.13           H  
ATOM   4670  HZ2 TRP A 316      -0.763 -47.440   7.321  1.00  1.13           H  
ATOM   4671  HZ3 TRP A 316      -1.680 -43.530   8.711  1.00  1.13           H  
ATOM   4672  HH2 TRP A 316      -0.218 -45.505   8.763  1.00  1.13           H  
ATOM   4673  N   ALA A 317      -8.335 -43.321   6.360  1.00  1.14           N  
ATOM   4674  CA  ALA A 317      -9.187 -42.171   6.550  1.00  1.14           C  
ATOM   4675  C   ALA A 317      -9.263 -41.859   8.029  1.00  1.14           C  
ATOM   4676  O   ALA A 317      -9.176 -40.704   8.419  1.00  1.14           O  
ATOM   4677  CB  ALA A 317     -10.573 -42.411   5.995  1.00  1.14           C  
ATOM   4678  H   ALA A 317      -8.722 -44.149   5.920  1.00  1.14           H  
ATOM   4679  HA  ALA A 317      -8.736 -41.321   6.037  1.00  1.14           H  
ATOM   4680 1HB  ALA A 317     -11.185 -41.531   6.146  1.00  1.14           H  
ATOM   4681 2HB  ALA A 317     -10.503 -42.630   4.930  1.00  1.14           H  
ATOM   4682 3HB  ALA A 317     -11.025 -43.257   6.506  1.00  1.14           H  
ATOM   4683  N   ALA A 318      -9.317 -42.899   8.879  1.00  1.15           N  
ATOM   4684  CA  ALA A 318      -9.363 -42.649  10.318  1.00  1.15           C  
ATOM   4685  C   ALA A 318      -8.142 -41.843  10.748  1.00  1.15           C  
ATOM   4686  O   ALA A 318      -8.246 -40.910  11.542  1.00  1.15           O  
ATOM   4687  CB  ALA A 318      -9.413 -43.959  11.081  1.00  1.15           C  
ATOM   4688  H   ALA A 318      -9.389 -43.850   8.512  1.00  1.15           H  
ATOM   4689  HA  ALA A 318     -10.258 -42.068  10.537  1.00  1.15           H  
ATOM   4690 1HB  ALA A 318      -9.466 -43.761  12.149  1.00  1.15           H  
ATOM   4691 2HB  ALA A 318     -10.298 -44.509  10.765  1.00  1.15           H  
ATOM   4692 3HB  ALA A 318      -8.527 -44.541  10.870  1.00  1.15           H  
ATOM   4693  N   ARG A 319      -6.981 -42.159  10.181  1.00  1.16           N  
ATOM   4694  CA  ARG A 319      -5.796 -41.364  10.492  1.00  1.16           C  
ATOM   4695  C   ARG A 319      -5.904 -39.939   9.944  1.00  1.16           C  
ATOM   4696  O   ARG A 319      -5.693 -38.955  10.658  1.00  1.16           O  
ATOM   4697  CB  ARG A 319      -4.527 -41.990   9.929  1.00  1.16           C  
ATOM   4698  CG  ARG A 319      -3.222 -41.242  10.296  1.00  1.16           C  
ATOM   4699  CD  ARG A 319      -2.787 -40.241   9.227  1.00  1.16           C  
ATOM   4700  NE  ARG A 319      -1.558 -39.545   9.606  1.00  1.16           N  
ATOM   4701  CZ  ARG A 319      -1.060 -38.397   9.074  1.00  1.16           C  
ATOM   4702  NH1 ARG A 319      -1.649 -37.739   8.088  1.00  1.16           N  
ATOM   4703  NH2 ARG A 319       0.068 -37.938   9.576  1.00  1.16           N  
ATOM   4704  H   ARG A 319      -6.938 -42.963   9.547  1.00  1.16           H  
ATOM   4705  HA  ARG A 319      -5.699 -41.310  11.572  1.00  1.16           H  
ATOM   4706 1HB  ARG A 319      -4.440 -43.023  10.273  1.00  1.16           H  
ATOM   4707 2HB  ARG A 319      -4.593 -42.009   8.846  1.00  1.16           H  
ATOM   4708 1HG  ARG A 319      -3.381 -40.678  11.212  1.00  1.16           H  
ATOM   4709 2HG  ARG A 319      -2.421 -41.958  10.452  1.00  1.16           H  
ATOM   4710 1HD  ARG A 319      -2.607 -40.769   8.293  1.00  1.16           H  
ATOM   4711 2HD  ARG A 319      -3.556 -39.501   9.080  1.00  1.16           H  
ATOM   4712  HE  ARG A 319      -0.987 -39.965  10.346  1.00  1.16           H  
ATOM   4713 1HH1 ARG A 319      -2.504 -38.085   7.642  1.00  1.16           H  
ATOM   4714 2HH1 ARG A 319      -1.224 -36.892   7.730  1.00  1.16           H  
ATOM   4715 1HH2 ARG A 319       0.519 -38.485  10.323  1.00  1.16           H  
ATOM   4716 2HH2 ARG A 319       0.489 -37.094   9.219  1.00  1.16           H  
ATOM   4717  N   HIS A 320      -6.286 -39.816   8.676  1.00  1.17           N  
ATOM   4718  CA  HIS A 320      -6.245 -38.518   8.007  1.00  1.17           C  
ATOM   4719  C   HIS A 320      -7.343 -37.559   8.444  1.00  1.17           C  
ATOM   4720  O   HIS A 320      -7.156 -36.341   8.430  1.00  1.17           O  
ATOM   4721  CB  HIS A 320      -6.292 -38.715   6.495  1.00  1.17           C  
ATOM   4722  CG  HIS A 320      -5.052 -39.385   5.958  1.00  1.17           C  
ATOM   4723  ND1 HIS A 320      -3.780 -38.828   6.071  1.00  1.17           N  
ATOM   4724  CD2 HIS A 320      -4.891 -40.551   5.292  1.00  1.17           C  
ATOM   4725  CE1 HIS A 320      -2.904 -39.636   5.491  1.00  1.17           C  
ATOM   4726  NE2 HIS A 320      -3.554 -40.682   5.018  1.00  1.17           N  
ATOM   4727  H   HIS A 320      -6.533 -40.655   8.149  1.00  1.17           H  
ATOM   4728  HA  HIS A 320      -5.299 -38.035   8.239  1.00  1.17           H  
ATOM   4729 1HB  HIS A 320      -7.154 -39.336   6.242  1.00  1.17           H  
ATOM   4730 2HB  HIS A 320      -6.418 -37.755   6.000  1.00  1.17           H  
ATOM   4731  HD2 HIS A 320      -5.680 -41.250   5.020  1.00  1.17           H  
ATOM   4732  HE1 HIS A 320      -1.824 -39.467   5.414  1.00  1.17           H  
ATOM   4733  HE2 HIS A 320      -3.137 -41.456   4.527  1.00  1.17           H  
ATOM   4734  N   ASN A 321      -8.461 -38.095   8.895  1.00  1.16           N  
ATOM   4735  CA  ASN A 321      -9.570 -37.285   9.351  1.00  1.16           C  
ATOM   4736  C   ASN A 321      -9.508 -37.084  10.852  1.00  1.16           C  
ATOM   4737  O   ASN A 321     -10.435 -36.516  11.431  1.00  1.16           O  
ATOM   4738  CB  ASN A 321     -10.898 -37.911   8.968  1.00  1.16           C  
ATOM   4739  CG  ASN A 321     -11.168 -37.839   7.494  1.00  1.16           C  
ATOM   4740  OD1 ASN A 321     -10.845 -36.840   6.840  1.00  1.16           O  
ATOM   4741  ND2 ASN A 321     -11.766 -38.868   6.956  1.00  1.16           N  
ATOM   4742  H   ASN A 321      -8.569 -39.102   8.884  1.00  1.16           H  
ATOM   4743  HA  ASN A 321      -9.498 -36.305   8.884  1.00  1.16           H  
ATOM   4744 1HB  ASN A 321     -10.909 -38.958   9.281  1.00  1.16           H  
ATOM   4745 2HB  ASN A 321     -11.702 -37.403   9.498  1.00  1.16           H  
ATOM   4746 1HD2 ASN A 321     -11.976 -38.870   5.978  1.00  1.16           H  
ATOM   4747 2HD2 ASN A 321     -12.011 -39.653   7.523  1.00  1.16           H  
ATOM   4748  N   ALA A 322      -8.402 -37.498  11.481  1.00  1.13           N  
ATOM   4749  CA  ALA A 322      -8.235 -37.388  12.918  1.00  1.13           C  
ATOM   4750  C   ALA A 322      -8.349 -35.940  13.386  1.00  1.13           C  
ATOM   4751  O   ALA A 322      -8.897 -35.660  14.448  1.00  1.13           O  
ATOM   4752  CB  ALA A 322      -6.895 -37.985  13.300  1.00  1.13           C  
ATOM   4753  H   ALA A 322      -7.640 -37.939  10.964  1.00  1.13           H  
ATOM   4754  HA  ALA A 322      -9.024 -37.960  13.394  1.00  1.13           H  
ATOM   4755 1HB  ALA A 322      -6.761 -37.952  14.333  1.00  1.13           H  
ATOM   4756 2HB  ALA A 322      -6.861 -39.024  12.971  1.00  1.13           H  
ATOM   4757 3HB  ALA A 322      -6.097 -37.427  12.818  1.00  1.13           H  
ATOM   4758  N   TRP A 323      -7.873 -34.998  12.581  1.00  1.11           N  
ATOM   4759  CA  TRP A 323      -7.953 -33.588  12.943  1.00  1.11           C  
ATOM   4760  C   TRP A 323      -9.414 -33.151  13.054  1.00  1.11           C  
ATOM   4761  O   TRP A 323      -9.817 -32.491  14.021  1.00  1.11           O  
ATOM   4762  CB  TRP A 323      -7.197 -32.766  11.906  1.00  1.11           C  
ATOM   4763  CG  TRP A 323      -7.059 -31.299  12.189  1.00  1.11           C  
ATOM   4764  CD1 TRP A 323      -6.089 -30.727  12.958  1.00  1.11           C  
ATOM   4765  CD2 TRP A 323      -7.853 -30.202  11.672  1.00  1.11           C  
ATOM   4766  NE1 TRP A 323      -6.227 -29.373  12.959  1.00  1.11           N  
ATOM   4767  CE2 TRP A 323      -7.297 -29.029  12.177  1.00  1.11           C  
ATOM   4768  CE3 TRP A 323      -8.955 -30.120  10.831  1.00  1.11           C  
ATOM   4769  CZ2 TRP A 323      -7.809 -27.784  11.871  1.00  1.11           C  
ATOM   4770  CZ3 TRP A 323      -9.468 -28.863  10.524  1.00  1.11           C  
ATOM   4771  CH2 TRP A 323      -8.906 -27.729  11.033  1.00  1.11           C  
ATOM   4772  H   TRP A 323      -7.440 -35.268  11.708  1.00  1.11           H  
ATOM   4773  HA  TRP A 323      -7.495 -33.452  13.912  1.00  1.11           H  
ATOM   4774 1HB  TRP A 323      -6.195 -33.180  11.789  1.00  1.11           H  
ATOM   4775 2HB  TRP A 323      -7.698 -32.870  10.941  1.00  1.11           H  
ATOM   4776  HD1 TRP A 323      -5.309 -31.272  13.487  1.00  1.11           H  
ATOM   4777  HE1 TRP A 323      -5.632 -28.715  13.442  1.00  1.11           H  
ATOM   4778  HE3 TRP A 323      -9.399 -31.019  10.425  1.00  1.11           H  
ATOM   4779  HZ2 TRP A 323      -7.369 -26.866  12.266  1.00  1.11           H  
ATOM   4780  HZ3 TRP A 323     -10.326 -28.796   9.869  1.00  1.11           H  
ATOM   4781  HH2 TRP A 323      -9.330 -26.759  10.771  1.00  1.11           H  
ATOM   4782  N   TYR A 324     -10.218 -33.551  12.072  1.00  1.07           N  
ATOM   4783  CA  TYR A 324     -11.618 -33.161  12.044  1.00  1.07           C  
ATOM   4784  C   TYR A 324     -12.367 -33.921  13.116  1.00  1.07           C  
ATOM   4785  O   TYR A 324     -13.300 -33.398  13.730  1.00  1.07           O  
ATOM   4786  CB  TYR A 324     -12.218 -33.473  10.681  1.00  1.07           C  
ATOM   4787  CG  TYR A 324     -11.706 -32.608   9.577  1.00  1.07           C  
ATOM   4788  CD1 TYR A 324     -10.708 -33.088   8.745  1.00  1.07           C  
ATOM   4789  CD2 TYR A 324     -12.238 -31.346   9.374  1.00  1.07           C  
ATOM   4790  CE1 TYR A 324     -10.236 -32.306   7.712  1.00  1.07           C  
ATOM   4791  CE2 TYR A 324     -11.772 -30.563   8.335  1.00  1.07           C  
ATOM   4792  CZ  TYR A 324     -10.772 -31.036   7.507  1.00  1.07           C  
ATOM   4793  OH  TYR A 324     -10.307 -30.255   6.471  1.00  1.07           O  
ATOM   4794  H   TYR A 324      -9.848 -34.131  11.331  1.00  1.07           H  
ATOM   4795  HA  TYR A 324     -11.696 -32.096  12.250  1.00  1.07           H  
ATOM   4796 1HB  TYR A 324     -12.005 -34.516  10.425  1.00  1.07           H  
ATOM   4797 2HB  TYR A 324     -13.301 -33.366  10.728  1.00  1.07           H  
ATOM   4798  HD1 TYR A 324     -10.296 -34.084   8.907  1.00  1.07           H  
ATOM   4799  HD2 TYR A 324     -13.027 -30.974  10.028  1.00  1.07           H  
ATOM   4800  HE1 TYR A 324      -9.448 -32.684   7.060  1.00  1.07           H  
ATOM   4801  HE2 TYR A 324     -12.192 -29.571   8.170  1.00  1.07           H  
ATOM   4802  HH  TYR A 324      -9.558 -30.689   6.053  1.00  1.07           H  
ATOM   4803  N   ALA A 325     -11.957 -35.164  13.339  1.00  1.05           N  
ATOM   4804  CA  ALA A 325     -12.578 -35.980  14.351  1.00  1.05           C  
ATOM   4805  C   ALA A 325     -12.377 -35.341  15.713  1.00  1.05           C  
ATOM   4806  O   ALA A 325     -13.299 -35.290  16.531  1.00  1.05           O  
ATOM   4807  CB  ALA A 325     -11.992 -37.366  14.316  1.00  1.05           C  
ATOM   4808  H   ALA A 325     -11.203 -35.556  12.782  1.00  1.05           H  
ATOM   4809  HA  ALA A 325     -13.645 -36.029  14.145  1.00  1.05           H  
ATOM   4810 1HB  ALA A 325     -12.473 -37.950  15.049  1.00  1.05           H  
ATOM   4811 2HB  ALA A 325     -12.145 -37.806  13.334  1.00  1.05           H  
ATOM   4812 3HB  ALA A 325     -10.935 -37.316  14.530  1.00  1.05           H  
ATOM   4813  N   ALA A 326     -11.175 -34.812  15.954  1.00  1.04           N  
ATOM   4814  CA  ALA A 326     -10.930 -34.158  17.219  1.00  1.04           C  
ATOM   4815  C   ALA A 326     -11.870 -32.973  17.347  1.00  1.04           C  
ATOM   4816  O   ALA A 326     -12.541 -32.819  18.356  1.00  1.04           O  
ATOM   4817  CB  ALA A 326      -9.487 -33.709  17.322  1.00  1.04           C  
ATOM   4818  H   ALA A 326     -10.424 -34.896  15.269  1.00  1.04           H  
ATOM   4819  HA  ALA A 326     -11.144 -34.863  18.018  1.00  1.04           H  
ATOM   4820 1HB  ALA A 326      -9.324 -33.234  18.283  1.00  1.04           H  
ATOM   4821 2HB  ALA A 326      -8.817 -34.539  17.233  1.00  1.04           H  
ATOM   4822 3HB  ALA A 326      -9.274 -32.999  16.522  1.00  1.04           H  
ATOM   4823  N   LEU A 327     -12.040 -32.203  16.278  1.00  1.05           N  
ATOM   4824  CA  LEU A 327     -12.957 -31.069  16.337  1.00  1.05           C  
ATOM   4825  C   LEU A 327     -14.383 -31.526  16.621  1.00  1.05           C  
ATOM   4826  O   LEU A 327     -15.103 -30.905  17.399  1.00  1.05           O  
ATOM   4827  CB  LEU A 327     -12.865 -30.273  15.031  1.00  1.05           C  
ATOM   4828  CG  LEU A 327     -11.584 -29.480  14.883  1.00  1.05           C  
ATOM   4829  CD1 LEU A 327     -11.417 -28.969  13.481  1.00  1.05           C  
ATOM   4830  CD2 LEU A 327     -11.690 -28.294  15.812  1.00  1.05           C  
ATOM   4831  H   LEU A 327     -11.484 -32.371  15.437  1.00  1.05           H  
ATOM   4832  HA  LEU A 327     -12.645 -30.418  17.152  1.00  1.05           H  
ATOM   4833 1HB  LEU A 327     -12.937 -30.956  14.194  1.00  1.05           H  
ATOM   4834 2HB  LEU A 327     -13.704 -29.577  14.986  1.00  1.05           H  
ATOM   4835  HG  LEU A 327     -10.724 -30.106  15.140  1.00  1.05           H  
ATOM   4836 1HD1 LEU A 327     -10.501 -28.387  13.427  1.00  1.05           H  
ATOM   4837 2HD1 LEU A 327     -11.355 -29.809  12.795  1.00  1.05           H  
ATOM   4838 3HD1 LEU A 327     -12.265 -28.342  13.216  1.00  1.05           H  
ATOM   4839 1HD2 LEU A 327     -10.808 -27.718  15.730  1.00  1.05           H  
ATOM   4840 2HD2 LEU A 327     -12.549 -27.686  15.527  1.00  1.05           H  
ATOM   4841 3HD2 LEU A 327     -11.822 -28.615  16.825  1.00  1.05           H  
ATOM   4842  N   ALA A 328     -14.775 -32.666  16.062  1.00  1.06           N  
ATOM   4843  CA  ALA A 328     -16.106 -33.220  16.287  1.00  1.06           C  
ATOM   4844  C   ALA A 328     -16.356 -33.504  17.779  1.00  1.06           C  
ATOM   4845  O   ALA A 328     -17.508 -33.504  18.219  1.00  1.06           O  
ATOM   4846  CB  ALA A 328     -16.303 -34.480  15.468  1.00  1.06           C  
ATOM   4847  H   ALA A 328     -14.144 -33.141  15.418  1.00  1.06           H  
ATOM   4848  HA  ALA A 328     -16.832 -32.478  15.960  1.00  1.06           H  
ATOM   4849 1HB  ALA A 328     -17.312 -34.855  15.616  1.00  1.06           H  
ATOM   4850 2HB  ALA A 328     -16.147 -34.256  14.411  1.00  1.06           H  
ATOM   4851 3HB  ALA A 328     -15.598 -35.237  15.776  1.00  1.06           H  
ATOM   4852  N   LEU A 329     -15.292 -33.756  18.565  1.00  1.08           N  
ATOM   4853  CA  LEU A 329     -15.439 -34.015  20.003  1.00  1.08           C  
ATOM   4854  C   LEU A 329     -16.031 -32.805  20.719  1.00  1.08           C  
ATOM   4855  O   LEU A 329     -16.672 -32.938  21.765  1.00  1.08           O  
ATOM   4856  CB  LEU A 329     -14.083 -34.273  20.682  1.00  1.08           C  
ATOM   4857  CG  LEU A 329     -13.327 -35.538  20.343  1.00  1.08           C  
ATOM   4858  CD1 LEU A 329     -11.921 -35.446  20.997  1.00  1.08           C  
ATOM   4859  CD2 LEU A 329     -14.112 -36.757  20.866  1.00  1.08           C  
ATOM   4860  H   LEU A 329     -14.352 -33.768  18.156  1.00  1.08           H  
ATOM   4861  HA  LEU A 329     -16.099 -34.869  20.140  1.00  1.08           H  
ATOM   4862 1HB  LEU A 329     -13.435 -33.433  20.482  1.00  1.08           H  
ATOM   4863 2HB  LEU A 329     -14.258 -34.293  21.756  1.00  1.08           H  
ATOM   4864  HG  LEU A 329     -13.204 -35.614  19.262  1.00  1.08           H  
ATOM   4865 1HD1 LEU A 329     -11.338 -36.329  20.775  1.00  1.08           H  
ATOM   4866 2HD1 LEU A 329     -11.405 -34.568  20.604  1.00  1.08           H  
ATOM   4867 3HD1 LEU A 329     -12.025 -35.353  22.076  1.00  1.08           H  
ATOM   4868 1HD2 LEU A 329     -13.581 -37.675  20.646  1.00  1.08           H  
ATOM   4869 2HD2 LEU A 329     -14.234 -36.672  21.945  1.00  1.08           H  
ATOM   4870 3HD2 LEU A 329     -15.093 -36.787  20.390  1.00  1.08           H  
ATOM   4871  N   SER A 330     -15.739 -31.619  20.199  1.00  1.09           N  
ATOM   4872  CA  SER A 330     -16.174 -30.369  20.789  1.00  1.09           C  
ATOM   4873  C   SER A 330     -16.472 -29.363  19.673  1.00  1.09           C  
ATOM   4874  O   SER A 330     -15.681 -28.451  19.451  1.00  1.09           O  
ATOM   4875  CB  SER A 330     -15.086 -29.836  21.705  1.00  1.09           C  
ATOM   4876  OG  SER A 330     -15.526 -28.713  22.411  1.00  1.09           O  
ATOM   4877  H   SER A 330     -15.240 -31.577  19.310  1.00  1.09           H  
ATOM   4878  HA  SER A 330     -17.071 -30.544  21.382  1.00  1.09           H  
ATOM   4879 1HB  SER A 330     -14.780 -30.616  22.404  1.00  1.09           H  
ATOM   4880 2HB  SER A 330     -14.211 -29.573  21.106  1.00  1.09           H  
ATOM   4881  HG  SER A 330     -16.233 -29.021  22.983  1.00  1.09           H  
ATOM   4882  N   PRO A 331     -17.622 -29.468  18.975  1.00  1.07           N  
ATOM   4883  CA  PRO A 331     -17.964 -28.720  17.764  1.00  1.07           C  
ATOM   4884  C   PRO A 331     -17.715 -27.211  17.845  1.00  1.07           C  
ATOM   4885  O   PRO A 331     -17.316 -26.584  16.863  1.00  1.07           O  
ATOM   4886  CB  PRO A 331     -19.467 -29.009  17.636  1.00  1.07           C  
ATOM   4887  CG  PRO A 331     -19.630 -30.381  18.254  1.00  1.07           C  
ATOM   4888  CD  PRO A 331     -18.686 -30.385  19.435  1.00  1.07           C  
ATOM   4889  HA  PRO A 331     -17.407 -29.155  16.919  1.00  1.07           H  
ATOM   4890 1HB  PRO A 331     -20.047 -28.230  18.153  1.00  1.07           H  
ATOM   4891 2HB  PRO A 331     -19.764 -28.980  16.578  1.00  1.07           H  
ATOM   4892 1HG  PRO A 331     -20.678 -30.551  18.542  1.00  1.07           H  
ATOM   4893 2HG  PRO A 331     -19.369 -31.164  17.520  1.00  1.07           H  
ATOM   4894 1HD  PRO A 331     -19.178 -29.994  20.334  1.00  1.07           H  
ATOM   4895 2HD  PRO A 331     -18.316 -31.405  19.571  1.00  1.07           H  
ATOM   4896  N   GLY A 332     -17.897 -26.617  19.022  1.00  1.04           N  
ATOM   4897  CA  GLY A 332     -17.694 -25.178  19.197  1.00  1.04           C  
ATOM   4898  C   GLY A 332     -16.219 -24.823  19.398  1.00  1.04           C  
ATOM   4899  O   GLY A 332     -15.848 -24.226  20.410  1.00  1.04           O  
ATOM   4900  H   GLY A 332     -18.190 -27.163  19.815  1.00  1.04           H  
ATOM   4901 1HA  GLY A 332     -18.081 -24.649  18.326  1.00  1.04           H  
ATOM   4902 2HA  GLY A 332     -18.269 -24.837  20.057  1.00  1.04           H  
ATOM   4903  N   SER A 333     -15.376 -25.200  18.445  1.00  0.99           N  
ATOM   4904  CA  SER A 333     -13.947 -24.972  18.613  1.00  0.99           C  
ATOM   4905  C   SER A 333     -13.130 -24.973  17.335  1.00  0.99           C  
ATOM   4906  O   SER A 333     -13.565 -25.424  16.275  1.00  0.99           O  
ATOM   4907  CB  SER A 333     -13.350 -26.020  19.535  1.00  0.99           C  
ATOM   4908  OG  SER A 333     -13.346 -27.292  18.948  1.00  0.99           O  
ATOM   4909  H   SER A 333     -15.762 -25.672  17.629  1.00  0.99           H  
ATOM   4910  HA  SER A 333     -13.822 -23.996  19.079  1.00  0.99           H  
ATOM   4911 1HB  SER A 333     -12.340 -25.750  19.754  1.00  0.99           H  
ATOM   4912 2HB  SER A 333     -13.893 -26.051  20.478  1.00  0.99           H  
ATOM   4913  HG  SER A 333     -14.213 -27.684  19.145  1.00  0.99           H  
ATOM   4914  N   LYS A 334     -11.913 -24.477  17.475  1.00  0.95           N  
ATOM   4915  CA  LYS A 334     -10.894 -24.520  16.451  1.00  0.95           C  
ATOM   4916  C   LYS A 334      -9.799 -25.430  16.960  1.00  0.95           C  
ATOM   4917  O   LYS A 334      -9.770 -25.767  18.143  1.00  0.95           O  
ATOM   4918  CB  LYS A 334     -10.353 -23.132  16.124  1.00  0.95           C  
ATOM   4919  CG  LYS A 334     -11.392 -22.184  15.512  1.00  0.95           C  
ATOM   4920  CD  LYS A 334     -10.775 -20.845  15.076  1.00  0.95           C  
ATOM   4921  CE  LYS A 334      -9.916 -21.010  13.799  1.00  0.95           C  
ATOM   4922  NZ  LYS A 334      -9.406 -19.697  13.274  1.00  0.95           N  
ATOM   4923  H   LYS A 334     -11.671 -24.079  18.378  1.00  0.95           H  
ATOM   4924  HA  LYS A 334     -11.307 -24.962  15.544  1.00  0.95           H  
ATOM   4925 1HB  LYS A 334      -9.972 -22.668  17.039  1.00  0.95           H  
ATOM   4926 2HB  LYS A 334      -9.513 -23.219  15.428  1.00  0.95           H  
ATOM   4927 1HG  LYS A 334     -11.848 -22.666  14.645  1.00  0.95           H  
ATOM   4928 2HG  LYS A 334     -12.172 -21.992  16.245  1.00  0.95           H  
ATOM   4929 1HD  LYS A 334     -11.567 -20.121  14.885  1.00  0.95           H  
ATOM   4930 2HD  LYS A 334     -10.141 -20.460  15.876  1.00  0.95           H  
ATOM   4931 1HE  LYS A 334      -9.067 -21.651  14.024  1.00  0.95           H  
ATOM   4932 2HE  LYS A 334     -10.515 -21.487  13.025  1.00  0.95           H  
ATOM   4933 1HZ  LYS A 334      -8.842 -19.870  12.445  1.00  0.95           H  
ATOM   4934 2HZ  LYS A 334     -10.176 -19.094  13.037  1.00  0.95           H  
ATOM   4935 3HZ  LYS A 334      -8.828 -19.237  13.970  1.00  0.95           H  
ATOM   4936  N   ALA A 335      -8.932 -25.891  16.079  1.00  0.91           N  
ATOM   4937  CA  ALA A 335      -7.834 -26.729  16.531  1.00  0.91           C  
ATOM   4938  C   ALA A 335      -6.518 -25.965  16.525  1.00  0.91           C  
ATOM   4939  O   ALA A 335      -6.336 -24.995  15.777  1.00  0.91           O  
ATOM   4940  CB  ALA A 335      -7.713 -27.968  15.675  1.00  0.91           C  
ATOM   4941  H   ALA A 335      -9.007 -25.636  15.104  1.00  0.91           H  
ATOM   4942  HA  ALA A 335      -8.036 -27.037  17.553  1.00  0.91           H  
ATOM   4943 1HB  ALA A 335      -6.900 -28.578  16.048  1.00  0.91           H  
ATOM   4944 2HB  ALA A 335      -8.629 -28.544  15.698  1.00  0.91           H  
ATOM   4945 3HB  ALA A 335      -7.506 -27.660  14.676  1.00  0.91           H  
ATOM   4946  N   TYR A 336      -5.593 -26.438  17.337  1.00  0.88           N  
ATOM   4947  CA  TYR A 336      -4.237 -25.931  17.330  1.00  0.88           C  
ATOM   4948  C   TYR A 336      -3.304 -27.127  17.418  1.00  0.88           C  
ATOM   4949  O   TYR A 336      -3.475 -27.984  18.286  1.00  0.88           O  
ATOM   4950  CB  TYR A 336      -4.000 -24.980  18.487  1.00  0.88           C  
ATOM   4951  CG  TYR A 336      -2.660 -24.342  18.413  1.00  0.88           C  
ATOM   4952  CD1 TYR A 336      -2.468 -23.345  17.490  1.00  0.88           C  
ATOM   4953  CD2 TYR A 336      -1.626 -24.744  19.221  1.00  0.88           C  
ATOM   4954  CE1 TYR A 336      -1.257 -22.740  17.361  1.00  0.88           C  
ATOM   4955  CE2 TYR A 336      -0.403 -24.136  19.091  1.00  0.88           C  
ATOM   4956  CZ  TYR A 336      -0.213 -23.138  18.168  1.00  0.88           C  
ATOM   4957  OH  TYR A 336       1.024 -22.545  18.040  1.00  0.88           O  
ATOM   4958  H   TYR A 336      -5.851 -27.180  17.987  1.00  0.88           H  
ATOM   4959  HA  TYR A 336      -4.043 -25.417  16.388  1.00  0.88           H  
ATOM   4960 1HB  TYR A 336      -4.757 -24.207  18.489  1.00  0.88           H  
ATOM   4961 2HB  TYR A 336      -4.075 -25.526  19.425  1.00  0.88           H  
ATOM   4962  HD1 TYR A 336      -3.286 -23.046  16.857  1.00  0.88           H  
ATOM   4963  HD2 TYR A 336      -1.771 -25.540  19.946  1.00  0.88           H  
ATOM   4964  HE1 TYR A 336      -1.121 -21.953  16.621  1.00  0.88           H  
ATOM   4965  HE2 TYR A 336       0.416 -24.446  19.704  1.00  0.88           H  
ATOM   4966  HH  TYR A 336       1.653 -23.010  18.596  1.00  0.88           H  
ATOM   4967  N   SER A 337      -2.346 -27.226  16.503  1.00  0.86           N  
ATOM   4968  CA  SER A 337      -1.488 -28.402  16.513  1.00  0.86           C  
ATOM   4969  C   SER A 337      -0.047 -28.111  16.904  1.00  0.86           C  
ATOM   4970  O   SER A 337       0.546 -27.130  16.451  1.00  0.86           O  
ATOM   4971  CB  SER A 337      -1.498 -29.034  15.136  1.00  0.86           C  
ATOM   4972  OG  SER A 337      -2.779 -29.478  14.791  1.00  0.86           O  
ATOM   4973  H   SER A 337      -2.215 -26.503  15.810  1.00  0.86           H  
ATOM   4974  HA  SER A 337      -1.890 -29.114  17.224  1.00  0.86           H  
ATOM   4975 1HB  SER A 337      -1.149 -28.327  14.410  1.00  0.86           H  
ATOM   4976 2HB  SER A 337      -0.806 -29.880  15.131  1.00  0.86           H  
ATOM   4977  HG  SER A 337      -2.659 -30.041  14.022  1.00  0.86           H  
ATOM   4978  N   THR A 338       0.533 -29.013  17.701  1.00  0.85           N  
ATOM   4979  CA  THR A 338       1.940 -28.929  18.058  1.00  0.85           C  
ATOM   4980  C   THR A 338       2.687 -30.186  17.605  1.00  0.85           C  
ATOM   4981  O   THR A 338       2.522 -31.279  18.152  1.00  0.85           O  
ATOM   4982  CB  THR A 338       2.110 -28.711  19.566  1.00  0.85           C  
ATOM   4983  OG1 THR A 338       1.437 -27.510  19.951  1.00  0.85           O  
ATOM   4984  CG2 THR A 338       3.597 -28.584  19.942  1.00  0.85           C  
ATOM   4985  H   THR A 338      -0.040 -29.767  18.074  1.00  0.85           H  
ATOM   4986  HA  THR A 338       2.380 -28.076  17.544  1.00  0.85           H  
ATOM   4987  HB  THR A 338       1.672 -29.547  20.100  1.00  0.85           H  
ATOM   4988  HG1 THR A 338       0.490 -27.645  19.880  1.00  0.85           H  
ATOM   4989 1HG2 THR A 338       3.694 -28.419  21.013  1.00  0.85           H  
ATOM   4990 2HG2 THR A 338       4.127 -29.494  19.664  1.00  0.85           H  
ATOM   4991 3HG2 THR A 338       4.027 -27.747  19.418  1.00  0.85           H  
ATOM   4992  N   ASP A 339       3.497 -29.999  16.574  1.00  0.83           N  
ATOM   4993  CA  ASP A 339       4.270 -31.039  15.899  1.00  0.83           C  
ATOM   4994  C   ASP A 339       5.655 -31.240  16.510  1.00  0.83           C  
ATOM   4995  O   ASP A 339       6.467 -30.321  16.500  1.00  0.83           O  
ATOM   4996  CB  ASP A 339       4.393 -30.713  14.428  1.00  0.83           C  
ATOM   4997  CG  ASP A 339       5.038 -31.771  13.680  1.00  0.83           C  
ATOM   4998  OD1 ASP A 339       5.524 -32.688  14.259  1.00  0.83           O  
ATOM   4999  OD2 ASP A 339       5.107 -31.661  12.512  1.00  0.83           O  
ATOM   5000  H   ASP A 339       3.558 -29.066  16.201  1.00  0.83           H  
ATOM   5001  HA  ASP A 339       3.731 -31.982  15.990  1.00  0.83           H  
ATOM   5002 1HB  ASP A 339       3.401 -30.542  14.015  1.00  0.83           H  
ATOM   5003 2HB  ASP A 339       4.972 -29.795  14.298  1.00  0.83           H  
ATOM   5004  N   VAL A 340       5.878 -32.412  17.087  1.00  0.83           N  
ATOM   5005  CA  VAL A 340       7.103 -32.764  17.796  1.00  0.83           C  
ATOM   5006  C   VAL A 340       7.927 -33.888  17.152  1.00  0.83           C  
ATOM   5007  O   VAL A 340       7.372 -34.914  16.762  1.00  0.83           O  
ATOM   5008  CB  VAL A 340       6.698 -33.203  19.207  1.00  0.83           C  
ATOM   5009  CG1 VAL A 340       7.866 -33.701  19.946  1.00  0.83           C  
ATOM   5010  CG2 VAL A 340       6.082 -32.058  19.930  1.00  0.83           C  
ATOM   5011  H   VAL A 340       5.142 -33.117  17.017  1.00  0.83           H  
ATOM   5012  HA  VAL A 340       7.727 -31.869  17.859  1.00  0.83           H  
ATOM   5013  HB  VAL A 340       5.971 -34.005  19.133  1.00  0.83           H  
ATOM   5014 1HG1 VAL A 340       7.578 -34.003  20.951  1.00  0.83           H  
ATOM   5015 2HG1 VAL A 340       8.277 -34.554  19.417  1.00  0.83           H  
ATOM   5016 3HG1 VAL A 340       8.582 -32.922  19.985  1.00  0.83           H  
ATOM   5017 1HG2 VAL A 340       5.800 -32.410  20.906  1.00  0.83           H  
ATOM   5018 2HG2 VAL A 340       6.802 -31.244  20.018  1.00  0.83           H  
ATOM   5019 3HG2 VAL A 340       5.199 -31.713  19.394  1.00  0.83           H  
ATOM   5020  N   CYS A 341       9.260 -33.701  17.025  1.00  0.83           N  
ATOM   5021  CA  CYS A 341      10.127 -34.784  16.507  1.00  0.83           C  
ATOM   5022  C   CYS A 341      11.252 -35.103  17.449  1.00  0.83           C  
ATOM   5023  O   CYS A 341      12.159 -34.296  17.633  1.00  0.83           O  
ATOM   5024  CB  CYS A 341      10.779 -34.462  15.180  1.00  0.83           C  
ATOM   5025  SG  CYS A 341      11.887 -35.770  14.600  1.00  0.83           S  
ATOM   5026  H   CYS A 341       9.681 -32.820  17.335  1.00  0.83           H  
ATOM   5027  HA  CYS A 341       9.529 -35.686  16.383  1.00  0.83           H  
ATOM   5028 1HB  CYS A 341      10.020 -34.343  14.433  1.00  0.83           H  
ATOM   5029 2HB  CYS A 341      11.341 -33.559  15.257  1.00  0.83           H  
ATOM   5030  HG  CYS A 341      10.908 -36.660  14.340  1.00  0.83           H  
ATOM   5031  N   VAL A 342      11.197 -36.272  18.054  1.00  0.83           N  
ATOM   5032  CA  VAL A 342      12.178 -36.669  19.052  1.00  0.83           C  
ATOM   5033  C   VAL A 342      12.652 -38.081  18.722  1.00  0.83           C  
ATOM   5034  O   VAL A 342      11.826 -38.898  18.328  1.00  0.83           O  
ATOM   5035  CB  VAL A 342      11.550 -36.572  20.465  1.00  0.83           C  
ATOM   5036  CG1 VAL A 342      12.534 -37.034  21.526  1.00  0.83           C  
ATOM   5037  CG2 VAL A 342      11.167 -35.115  20.740  1.00  0.83           C  
ATOM   5038  H   VAL A 342      10.441 -36.923  17.809  1.00  0.83           H  
ATOM   5039  HA  VAL A 342      13.006 -35.978  19.010  1.00  0.83           H  
ATOM   5040  HB  VAL A 342      10.670 -37.217  20.508  1.00  0.83           H  
ATOM   5041 1HG1 VAL A 342      12.100 -36.981  22.498  1.00  0.83           H  
ATOM   5042 2HG1 VAL A 342      12.814 -38.060  21.320  1.00  0.83           H  
ATOM   5043 3HG1 VAL A 342      13.412 -36.396  21.511  1.00  0.83           H  
ATOM   5044 1HG2 VAL A 342      10.740 -35.005  21.684  1.00  0.83           H  
ATOM   5045 2HG2 VAL A 342      12.041 -34.504  20.711  1.00  0.83           H  
ATOM   5046 3HG2 VAL A 342      10.470 -34.773  20.012  1.00  0.83           H  
ATOM   5047  N   PRO A 343      13.941 -38.430  18.858  1.00  0.84           N  
ATOM   5048  CA  PRO A 343      14.411 -39.771  18.590  1.00  0.84           C  
ATOM   5049  C   PRO A 343      13.489 -40.746  19.301  1.00  0.84           C  
ATOM   5050  O   PRO A 343      13.119 -40.534  20.459  1.00  0.84           O  
ATOM   5051  CB  PRO A 343      15.820 -39.728  19.175  1.00  0.84           C  
ATOM   5052  CG  PRO A 343      16.254 -38.274  18.967  1.00  0.84           C  
ATOM   5053  CD  PRO A 343      15.017 -37.456  19.217  1.00  0.84           C  
ATOM   5054  HA  PRO A 343      14.420 -39.951  17.506  1.00  0.84           H  
ATOM   5055 1HB  PRO A 343      15.801 -40.025  20.234  1.00  0.84           H  
ATOM   5056 2HB  PRO A 343      16.466 -40.449  18.650  1.00  0.84           H  
ATOM   5057 1HG  PRO A 343      17.065 -38.014  19.668  1.00  0.84           H  
ATOM   5058 2HG  PRO A 343      16.656 -38.137  17.954  1.00  0.84           H  
ATOM   5059 1HD  PRO A 343      15.003 -37.165  20.260  1.00  0.84           H  
ATOM   5060 2HD  PRO A 343      15.034 -36.592  18.536  1.00  0.84           H  
ATOM   5061  N   ILE A 344      13.170 -41.835  18.600  1.00  0.85           N  
ATOM   5062  CA  ILE A 344      12.152 -42.784  19.037  1.00  0.85           C  
ATOM   5063  C   ILE A 344      12.325 -43.330  20.445  1.00  0.85           C  
ATOM   5064  O   ILE A 344      11.339 -43.527  21.146  1.00  0.85           O  
ATOM   5065  CB  ILE A 344      11.995 -43.960  18.051  1.00  0.85           C  
ATOM   5066  CG1 ILE A 344      11.417 -43.475  16.734  1.00  0.85           C  
ATOM   5067  CG2 ILE A 344      11.008 -44.927  18.649  1.00  0.85           C  
ATOM   5068  CD1 ILE A 344      11.462 -44.485  15.628  1.00  0.85           C  
ATOM   5069  H   ILE A 344      13.577 -41.956  17.685  1.00  0.85           H  
ATOM   5070  HA  ILE A 344      11.203 -42.254  19.009  1.00  0.85           H  
ATOM   5071  HB  ILE A 344      12.952 -44.446  17.867  1.00  0.85           H  
ATOM   5072 1HG1 ILE A 344      10.377 -43.213  16.890  1.00  0.85           H  
ATOM   5073 2HG1 ILE A 344      11.961 -42.587  16.412  1.00  0.85           H  
ATOM   5074 1HG2 ILE A 344      10.858 -45.748  17.959  1.00  0.85           H  
ATOM   5075 2HG2 ILE A 344      11.389 -45.296  19.600  1.00  0.85           H  
ATOM   5076 3HG2 ILE A 344      10.056 -44.422  18.814  1.00  0.85           H  
ATOM   5077 1HD1 ILE A 344      11.019 -44.054  14.731  1.00  0.85           H  
ATOM   5078 2HD1 ILE A 344      12.494 -44.766  15.423  1.00  0.85           H  
ATOM   5079 3HD1 ILE A 344      10.895 -45.365  15.920  1.00  0.85           H  
ATOM   5080  N   SER A 345      13.546 -43.542  20.908  1.00  0.86           N  
ATOM   5081  CA  SER A 345      13.714 -44.091  22.255  1.00  0.86           C  
ATOM   5082  C   SER A 345      13.095 -43.218  23.376  1.00  0.86           C  
ATOM   5083  O   SER A 345      12.847 -43.720  24.472  1.00  0.86           O  
ATOM   5084  CB  SER A 345      15.187 -44.301  22.544  1.00  0.86           C  
ATOM   5085  OG  SER A 345      15.865 -43.081  22.615  1.00  0.86           O  
ATOM   5086  H   SER A 345      14.346 -43.344  20.328  1.00  0.86           H  
ATOM   5087  HA  SER A 345      13.221 -45.063  22.280  1.00  0.86           H  
ATOM   5088 1HB  SER A 345      15.292 -44.834  23.488  1.00  0.86           H  
ATOM   5089 2HB  SER A 345      15.627 -44.921  21.767  1.00  0.86           H  
ATOM   5090  HG  SER A 345      15.345 -42.532  23.208  1.00  0.86           H  
ATOM   5091  N   ARG A 346      12.844 -41.921  23.117  1.00  0.86           N  
ATOM   5092  CA  ARG A 346      12.220 -41.031  24.108  1.00  0.86           C  
ATOM   5093  C   ARG A 346      10.752 -40.771  23.779  1.00  0.86           C  
ATOM   5094  O   ARG A 346      10.022 -40.124  24.541  1.00  0.86           O  
ATOM   5095  CB  ARG A 346      12.930 -39.697  24.182  1.00  0.86           C  
ATOM   5096  CG  ARG A 346      14.351 -39.706  24.679  1.00  0.86           C  
ATOM   5097  CD  ARG A 346      14.400 -39.995  26.139  1.00  0.86           C  
ATOM   5098  NE  ARG A 346      15.753 -39.890  26.667  1.00  0.86           N  
ATOM   5099  CZ  ARG A 346      16.089 -40.019  27.972  1.00  0.86           C  
ATOM   5100  NH1 ARG A 346      15.167 -40.243  28.891  1.00  0.86           N  
ATOM   5101  NH2 ARG A 346      17.360 -39.914  28.332  1.00  0.86           N  
ATOM   5102  H   ARG A 346      13.055 -41.542  22.191  1.00  0.86           H  
ATOM   5103  HA  ARG A 346      12.275 -41.506  25.089  1.00  0.86           H  
ATOM   5104 1HB  ARG A 346      12.958 -39.282  23.194  1.00  0.86           H  
ATOM   5105 2HB  ARG A 346      12.359 -39.014  24.809  1.00  0.86           H  
ATOM   5106 1HG  ARG A 346      14.922 -40.466  24.150  1.00  0.86           H  
ATOM   5107 2HG  ARG A 346      14.799 -38.724  24.506  1.00  0.86           H  
ATOM   5108 1HD  ARG A 346      13.758 -39.308  26.682  1.00  0.86           H  
ATOM   5109 2HD  ARG A 346      14.045 -41.014  26.316  1.00  0.86           H  
ATOM   5110  HE  ARG A 346      16.498 -39.716  26.006  1.00  0.86           H  
ATOM   5111 1HH1 ARG A 346      14.167 -40.325  28.638  1.00  0.86           H  
ATOM   5112 2HH1 ARG A 346      15.431 -40.338  29.857  1.00  0.86           H  
ATOM   5113 1HH2 ARG A 346      18.071 -39.742  27.634  1.00  0.86           H  
ATOM   5114 2HH2 ARG A 346      17.618 -40.008  29.303  1.00  0.86           H  
ATOM   5115  N   LEU A 347      10.301 -41.306  22.651  1.00  0.86           N  
ATOM   5116  CA  LEU A 347       8.954 -41.081  22.179  1.00  0.86           C  
ATOM   5117  C   LEU A 347       7.855 -41.428  23.178  1.00  0.86           C  
ATOM   5118  O   LEU A 347       6.995 -40.584  23.407  1.00  0.86           O  
ATOM   5119  CB  LEU A 347       8.735 -41.830  20.867  1.00  0.86           C  
ATOM   5120  CG  LEU A 347       7.391 -41.772  20.256  1.00  0.86           C  
ATOM   5121  CD1 LEU A 347       7.039 -40.334  19.866  1.00  0.86           C  
ATOM   5122  CD2 LEU A 347       7.389 -42.671  19.061  1.00  0.86           C  
ATOM   5123  H   LEU A 347      10.907 -41.902  22.093  1.00  0.86           H  
ATOM   5124  HA  LEU A 347       8.866 -40.017  21.958  1.00  0.86           H  
ATOM   5125 1HB  LEU A 347       9.419 -41.411  20.140  1.00  0.86           H  
ATOM   5126 2HB  LEU A 347       8.981 -42.869  20.987  1.00  0.86           H  
ATOM   5127  HG  LEU A 347       6.664 -42.123  20.972  1.00  0.86           H  
ATOM   5128 1HD1 LEU A 347       6.045 -40.308  19.417  1.00  0.86           H  
ATOM   5129 2HD1 LEU A 347       7.052 -39.700  20.753  1.00  0.86           H  
ATOM   5130 3HD1 LEU A 347       7.769 -39.959  19.144  1.00  0.86           H  
ATOM   5131 1HD2 LEU A 347       6.420 -42.656  18.636  1.00  0.86           H  
ATOM   5132 2HD2 LEU A 347       8.119 -42.327  18.336  1.00  0.86           H  
ATOM   5133 3HD2 LEU A 347       7.634 -43.672  19.365  1.00  0.86           H  
ATOM   5134  N   PRO A 348       7.833 -42.615  23.833  1.00  0.85           N  
ATOM   5135  CA  PRO A 348       6.752 -42.991  24.708  1.00  0.85           C  
ATOM   5136  C   PRO A 348       6.779 -42.176  25.977  1.00  0.85           C  
ATOM   5137  O   PRO A 348       5.765 -42.052  26.661  1.00  0.85           O  
ATOM   5138  CB  PRO A 348       7.030 -44.461  24.981  1.00  0.85           C  
ATOM   5139  CG  PRO A 348       8.528 -44.607  24.852  1.00  0.85           C  
ATOM   5140  CD  PRO A 348       8.974 -43.582  23.841  1.00  0.85           C  
ATOM   5141  HA  PRO A 348       5.796 -42.866  24.181  1.00  0.85           H  
ATOM   5142 1HB  PRO A 348       6.676 -44.716  25.990  1.00  0.85           H  
ATOM   5143 2HB  PRO A 348       6.470 -45.087  24.291  1.00  0.85           H  
ATOM   5144 1HG  PRO A 348       9.006 -44.467  25.837  1.00  0.85           H  
ATOM   5145 2HG  PRO A 348       8.770 -45.628  24.526  1.00  0.85           H  
ATOM   5146 1HD  PRO A 348       9.849 -43.170  24.315  1.00  0.85           H  
ATOM   5147 2HD  PRO A 348       9.214 -43.988  22.885  1.00  0.85           H  
ATOM   5148  N   GLU A 349       7.930 -41.564  26.291  1.00  0.83           N  
ATOM   5149  CA  GLU A 349       7.985 -40.810  27.514  1.00  0.83           C  
ATOM   5150  C   GLU A 349       7.257 -39.534  27.229  1.00  0.83           C  
ATOM   5151  O   GLU A 349       6.375 -39.130  27.981  1.00  0.83           O  
ATOM   5152  CB  GLU A 349       9.435 -40.549  27.951  1.00  0.83           C  
ATOM   5153  CG  GLU A 349      10.193 -41.816  28.365  1.00  0.83           C  
ATOM   5154  CD  GLU A 349      11.623 -41.568  28.829  1.00  0.83           C  
ATOM   5155  OE1 GLU A 349      12.172 -40.525  28.544  1.00  0.83           O  
ATOM   5156  OE2 GLU A 349      12.162 -42.431  29.481  1.00  0.83           O  
ATOM   5157  H   GLU A 349       8.750 -41.584  25.695  1.00  0.83           H  
ATOM   5158  HA  GLU A 349       7.458 -41.347  28.303  1.00  0.83           H  
ATOM   5159 1HB  GLU A 349       9.983 -40.078  27.136  1.00  0.83           H  
ATOM   5160 2HB  GLU A 349       9.442 -39.853  28.794  1.00  0.83           H  
ATOM   5161 1HG  GLU A 349       9.643 -42.308  29.165  1.00  0.83           H  
ATOM   5162 2HG  GLU A 349      10.211 -42.493  27.507  1.00  0.83           H  
ATOM   5163  N   ILE A 350       7.542 -38.966  26.066  1.00  0.83           N  
ATOM   5164  CA  ILE A 350       6.916 -37.723  25.696  1.00  0.83           C  
ATOM   5165  C   ILE A 350       5.441 -37.908  25.436  1.00  0.83           C  
ATOM   5166  O   ILE A 350       4.638 -37.087  25.865  1.00  0.83           O  
ATOM   5167  CB  ILE A 350       7.518 -37.109  24.462  1.00  0.83           C  
ATOM   5168  CG1 ILE A 350       8.850 -36.729  24.703  1.00  0.83           C  
ATOM   5169  CG2 ILE A 350       6.743 -35.874  24.156  1.00  0.83           C  
ATOM   5170  CD1 ILE A 350       9.495 -36.384  23.484  1.00  0.83           C  
ATOM   5171  H   ILE A 350       8.259 -39.379  25.466  1.00  0.83           H  
ATOM   5172  HA  ILE A 350       7.037 -37.023  26.522  1.00  0.83           H  
ATOM   5173  HB  ILE A 350       7.491 -37.814  23.625  1.00  0.83           H  
ATOM   5174 1HG1 ILE A 350       8.861 -35.876  25.375  1.00  0.83           H  
ATOM   5175 2HG1 ILE A 350       9.390 -37.556  25.174  1.00  0.83           H  
ATOM   5176 1HG2 ILE A 350       7.160 -35.385  23.281  1.00  0.83           H  
ATOM   5177 2HG2 ILE A 350       5.713 -36.157  23.978  1.00  0.83           H  
ATOM   5178 3HG2 ILE A 350       6.791 -35.192  25.003  1.00  0.83           H  
ATOM   5179 1HD1 ILE A 350      10.500 -36.091  23.690  1.00  0.83           H  
ATOM   5180 2HD1 ILE A 350       9.490 -37.248  22.817  1.00  0.83           H  
ATOM   5181 3HD1 ILE A 350       8.959 -35.558  23.024  1.00  0.83           H  
ATOM   5182  N   LEU A 351       5.061 -38.965  24.721  1.00  0.82           N  
ATOM   5183  CA  LEU A 351       3.652 -39.173  24.424  1.00  0.82           C  
ATOM   5184  C   LEU A 351       2.835 -39.310  25.704  1.00  0.82           C  
ATOM   5185  O   LEU A 351       1.748 -38.739  25.819  1.00  0.82           O  
ATOM   5186  CB  LEU A 351       3.472 -40.431  23.588  1.00  0.82           C  
ATOM   5187  CG  LEU A 351       3.982 -40.406  22.147  1.00  0.82           C  
ATOM   5188  CD1 LEU A 351       3.908 -41.798  21.572  1.00  0.82           C  
ATOM   5189  CD2 LEU A 351       3.154 -39.502  21.356  1.00  0.82           C  
ATOM   5190  H   LEU A 351       5.759 -39.624  24.373  1.00  0.82           H  
ATOM   5191  HA  LEU A 351       3.287 -38.305  23.864  1.00  0.82           H  
ATOM   5192 1HB  LEU A 351       4.011 -41.227  24.092  1.00  0.82           H  
ATOM   5193 2HB  LEU A 351       2.415 -40.686  23.566  1.00  0.82           H  
ATOM   5194  HG  LEU A 351       5.006 -40.067  22.123  1.00  0.82           H  
ATOM   5195 1HD1 LEU A 351       4.264 -41.795  20.545  1.00  0.82           H  
ATOM   5196 2HD1 LEU A 351       4.522 -42.448  22.171  1.00  0.82           H  
ATOM   5197 3HD1 LEU A 351       2.887 -42.145  21.594  1.00  0.82           H  
ATOM   5198 1HD2 LEU A 351       3.512 -39.497  20.334  1.00  0.82           H  
ATOM   5199 2HD2 LEU A 351       2.128 -39.858  21.385  1.00  0.82           H  
ATOM   5200 3HD2 LEU A 351       3.211 -38.496  21.774  1.00  0.82           H  
ATOM   5201  N   VAL A 352       3.369 -40.033  26.697  1.00  0.82           N  
ATOM   5202  CA  VAL A 352       2.650 -40.173  27.950  1.00  0.82           C  
ATOM   5203  C   VAL A 352       2.663 -38.871  28.742  1.00  0.82           C  
ATOM   5204  O   VAL A 352       1.624 -38.448  29.251  1.00  0.82           O  
ATOM   5205  CB  VAL A 352       3.222 -41.317  28.785  1.00  0.82           C  
ATOM   5206  CG1 VAL A 352       2.565 -41.323  30.164  1.00  0.82           C  
ATOM   5207  CG2 VAL A 352       2.950 -42.648  28.052  1.00  0.82           C  
ATOM   5208  H   VAL A 352       4.265 -40.514  26.589  1.00  0.82           H  
ATOM   5209  HA  VAL A 352       1.615 -40.423  27.718  1.00  0.82           H  
ATOM   5210  HB  VAL A 352       4.301 -41.172  28.911  1.00  0.82           H  
ATOM   5211 1HG1 VAL A 352       2.977 -42.138  30.757  1.00  0.82           H  
ATOM   5212 2HG1 VAL A 352       2.765 -40.372  30.662  1.00  0.82           H  
ATOM   5213 3HG1 VAL A 352       1.489 -41.458  30.057  1.00  0.82           H  
ATOM   5214 1HG2 VAL A 352       3.361 -43.475  28.630  1.00  0.82           H  
ATOM   5215 2HG2 VAL A 352       1.877 -42.783  27.931  1.00  0.82           H  
ATOM   5216 3HG2 VAL A 352       3.420 -42.626  27.074  1.00  0.82           H  
ATOM   5217  N   GLU A 353       3.820 -38.211  28.837  1.00  0.82           N  
ATOM   5218  CA  GLU A 353       3.886 -36.957  29.574  1.00  0.82           C  
ATOM   5219  C   GLU A 353       2.963 -35.917  28.947  1.00  0.82           C  
ATOM   5220  O   GLU A 353       2.259 -35.207  29.661  1.00  0.82           O  
ATOM   5221  CB  GLU A 353       5.335 -36.439  29.619  1.00  0.82           C  
ATOM   5222  CG  GLU A 353       6.281 -37.258  30.539  1.00  0.82           C  
ATOM   5223  CD  GLU A 353       7.751 -36.863  30.439  1.00  0.82           C  
ATOM   5224  OE1 GLU A 353       8.110 -36.144  29.528  1.00  0.82           O  
ATOM   5225  OE2 GLU A 353       8.507 -37.266  31.288  1.00  0.82           O  
ATOM   5226  H   GLU A 353       4.666 -38.579  28.406  1.00  0.82           H  
ATOM   5227  HA  GLU A 353       3.549 -37.140  30.595  1.00  0.82           H  
ATOM   5228 1HB  GLU A 353       5.752 -36.455  28.612  1.00  0.82           H  
ATOM   5229 2HB  GLU A 353       5.340 -35.403  29.957  1.00  0.82           H  
ATOM   5230 1HG  GLU A 353       5.961 -37.111  31.569  1.00  0.82           H  
ATOM   5231 2HG  GLU A 353       6.173 -38.315  30.315  1.00  0.82           H  
ATOM   5232  N   THR A 354       2.907 -35.887  27.614  1.00  0.82           N  
ATOM   5233  CA  THR A 354       2.079 -34.943  26.883  1.00  0.82           C  
ATOM   5234  C   THR A 354       0.619 -35.214  27.222  1.00  0.82           C  
ATOM   5235  O   THR A 354      -0.130 -34.286  27.516  1.00  0.82           O  
ATOM   5236  CB  THR A 354       2.312 -35.075  25.365  1.00  0.82           C  
ATOM   5237  OG1 THR A 354       3.679 -34.821  25.073  1.00  0.82           O  
ATOM   5238  CG2 THR A 354       1.489 -34.070  24.609  1.00  0.82           C  
ATOM   5239  H   THR A 354       3.502 -36.509  27.083  1.00  0.82           H  
ATOM   5240  HA  THR A 354       2.332 -33.929  27.198  1.00  0.82           H  
ATOM   5241  HB  THR A 354       2.059 -36.086  25.052  1.00  0.82           H  
ATOM   5242  HG1 THR A 354       4.213 -35.518  25.496  1.00  0.82           H  
ATOM   5243 1HG2 THR A 354       1.673 -34.173  23.543  1.00  0.82           H  
ATOM   5244 2HG2 THR A 354       0.430 -34.228  24.815  1.00  0.82           H  
ATOM   5245 3HG2 THR A 354       1.786 -33.084  24.930  1.00  0.82           H  
ATOM   5246  N   LYS A 355       0.216 -36.491  27.212  1.00  0.82           N  
ATOM   5247  CA  LYS A 355      -1.150 -36.872  27.558  1.00  0.82           C  
ATOM   5248  C   LYS A 355      -1.505 -36.392  28.967  1.00  0.82           C  
ATOM   5249  O   LYS A 355      -2.591 -35.836  29.195  1.00  0.82           O  
ATOM   5250  CB  LYS A 355      -1.306 -38.390  27.427  1.00  0.82           C  
ATOM   5251  CG  LYS A 355      -2.676 -38.977  27.744  1.00  0.82           C  
ATOM   5252  CD  LYS A 355      -2.653 -40.478  27.430  1.00  0.82           C  
ATOM   5253  CE  LYS A 355      -3.895 -41.238  27.907  1.00  0.82           C  
ATOM   5254  NZ  LYS A 355      -5.153 -40.739  27.298  1.00  0.82           N  
ATOM   5255  H   LYS A 355       0.870 -37.228  26.938  1.00  0.82           H  
ATOM   5256  HA  LYS A 355      -1.830 -36.393  26.859  1.00  0.82           H  
ATOM   5257 1HB  LYS A 355      -1.042 -38.687  26.410  1.00  0.82           H  
ATOM   5258 2HB  LYS A 355      -0.593 -38.875  28.092  1.00  0.82           H  
ATOM   5259 1HG  LYS A 355      -2.902 -38.828  28.800  1.00  0.82           H  
ATOM   5260 2HG  LYS A 355      -3.443 -38.490  27.141  1.00  0.82           H  
ATOM   5261 1HD  LYS A 355      -2.567 -40.611  26.348  1.00  0.82           H  
ATOM   5262 2HD  LYS A 355      -1.772 -40.921  27.897  1.00  0.82           H  
ATOM   5263 1HE  LYS A 355      -3.772 -42.281  27.618  1.00  0.82           H  
ATOM   5264 2HE  LYS A 355      -3.976 -41.178  28.991  1.00  0.82           H  
ATOM   5265 1HZ  LYS A 355      -5.939 -41.334  27.588  1.00  0.82           H  
ATOM   5266 2HZ  LYS A 355      -5.327 -39.789  27.547  1.00  0.82           H  
ATOM   5267 3HZ  LYS A 355      -5.129 -40.816  26.281  1.00  0.82           H  
ATOM   5268  N   GLU A 356      -0.584 -36.590  29.919  1.00  0.82           N  
ATOM   5269  CA  GLU A 356      -0.837 -36.153  31.286  1.00  0.82           C  
ATOM   5270  C   GLU A 356      -0.945 -34.627  31.356  1.00  0.82           C  
ATOM   5271  O   GLU A 356      -1.812 -34.102  32.063  1.00  0.82           O  
ATOM   5272  CB  GLU A 356       0.259 -36.673  32.227  1.00  0.82           C  
ATOM   5273  CG  GLU A 356       0.241 -38.207  32.478  1.00  0.82           C  
ATOM   5274  CD  GLU A 356      -0.978 -38.691  33.251  1.00  0.82           C  
ATOM   5275  OE1 GLU A 356      -1.243 -38.155  34.299  1.00  0.82           O  
ATOM   5276  OE2 GLU A 356      -1.655 -39.593  32.786  1.00  0.82           O  
ATOM   5277  H   GLU A 356       0.290 -37.065  29.686  1.00  0.82           H  
ATOM   5278  HA  GLU A 356      -1.786 -36.571  31.607  1.00  0.82           H  
ATOM   5279 1HB  GLU A 356       1.235 -36.421  31.812  1.00  0.82           H  
ATOM   5280 2HB  GLU A 356       0.175 -36.173  33.191  1.00  0.82           H  
ATOM   5281 1HG  GLU A 356       0.262 -38.712  31.511  1.00  0.82           H  
ATOM   5282 2HG  GLU A 356       1.146 -38.486  33.016  1.00  0.82           H  
ATOM   5283  N   GLU A 357      -0.116 -33.914  30.578  1.00  0.82           N  
ATOM   5284  CA  GLU A 357      -0.196 -32.458  30.526  1.00  0.82           C  
ATOM   5285  C   GLU A 357      -1.516 -31.998  29.919  1.00  0.82           C  
ATOM   5286  O   GLU A 357      -2.087 -30.997  30.365  1.00  0.82           O  
ATOM   5287  CB  GLU A 357       0.982 -31.836  29.757  1.00  0.82           C  
ATOM   5288  CG  GLU A 357       2.330 -31.869  30.493  1.00  0.82           C  
ATOM   5289  CD  GLU A 357       3.476 -31.260  29.688  1.00  0.82           C  
ATOM   5290  OE1 GLU A 357       3.538 -31.474  28.506  1.00  0.82           O  
ATOM   5291  OE2 GLU A 357       4.284 -30.557  30.273  1.00  0.82           O  
ATOM   5292  H   GLU A 357       0.600 -34.398  30.039  1.00  0.82           H  
ATOM   5293  HA  GLU A 357      -0.147 -32.084  31.544  1.00  0.82           H  
ATOM   5294 1HB  GLU A 357       1.111 -32.357  28.810  1.00  0.82           H  
ATOM   5295 2HB  GLU A 357       0.755 -30.796  29.528  1.00  0.82           H  
ATOM   5296 1HG  GLU A 357       2.229 -31.325  31.430  1.00  0.82           H  
ATOM   5297 2HG  GLU A 357       2.572 -32.901  30.733  1.00  0.82           H  
ATOM   5298  N   ILE A 358      -2.036 -32.735  28.925  1.00  0.83           N  
ATOM   5299  CA  ILE A 358      -3.291 -32.309  28.320  1.00  0.83           C  
ATOM   5300  C   ILE A 358      -4.351 -32.377  29.408  1.00  0.83           C  
ATOM   5301  O   ILE A 358      -5.045 -31.387  29.664  1.00  0.83           O  
ATOM   5302  CB  ILE A 358      -3.734 -33.214  27.127  1.00  0.83           C  
ATOM   5303  CG1 ILE A 358      -2.794 -33.071  25.921  1.00  0.83           C  
ATOM   5304  CG2 ILE A 358      -5.149 -32.831  26.691  1.00  0.83           C  
ATOM   5305  CD1 ILE A 358      -3.022 -34.139  24.848  1.00  0.83           C  
ATOM   5306  H   ILE A 358      -1.524 -33.540  28.566  1.00  0.83           H  
ATOM   5307  HA  ILE A 358      -3.205 -31.286  27.976  1.00  0.83           H  
ATOM   5308  HB  ILE A 358      -3.720 -34.256  27.437  1.00  0.83           H  
ATOM   5309 1HG1 ILE A 358      -2.925 -32.093  25.476  1.00  0.83           H  
ATOM   5310 2HG1 ILE A 358      -1.786 -33.155  26.265  1.00  0.83           H  
ATOM   5311 1HG2 ILE A 358      -5.468 -33.470  25.868  1.00  0.83           H  
ATOM   5312 2HG2 ILE A 358      -5.832 -32.960  27.531  1.00  0.83           H  
ATOM   5313 3HG2 ILE A 358      -5.170 -31.789  26.368  1.00  0.83           H  
ATOM   5314 1HD1 ILE A 358      -2.331 -34.010  24.045  1.00  0.83           H  
ATOM   5315 2HD1 ILE A 358      -2.876 -35.122  25.274  1.00  0.83           H  
ATOM   5316 3HD1 ILE A 358      -4.039 -34.062  24.465  1.00  0.83           H  
ATOM   5317  N   LYS A 359      -4.396 -33.487  30.143  1.00  0.83           N  
ATOM   5318  CA  LYS A 359      -5.381 -33.601  31.206  1.00  0.83           C  
ATOM   5319  C   LYS A 359      -5.189 -32.532  32.292  1.00  0.83           C  
ATOM   5320  O   LYS A 359      -6.150 -31.891  32.726  1.00  0.83           O  
ATOM   5321  CB  LYS A 359      -5.293 -34.990  31.842  1.00  0.83           C  
ATOM   5322  CG  LYS A 359      -5.803 -36.136  30.977  1.00  0.83           C  
ATOM   5323  CD  LYS A 359      -5.866 -37.429  31.788  1.00  0.83           C  
ATOM   5324  CE  LYS A 359      -4.465 -37.944  32.077  1.00  0.83           C  
ATOM   5325  NZ  LYS A 359      -4.461 -39.246  32.805  1.00  0.83           N  
ATOM   5326  H   LYS A 359      -3.769 -34.268  29.924  1.00  0.83           H  
ATOM   5327  HA  LYS A 359      -6.371 -33.468  30.770  1.00  0.83           H  
ATOM   5328 1HB  LYS A 359      -4.249 -35.203  32.084  1.00  0.83           H  
ATOM   5329 2HB  LYS A 359      -5.851 -34.997  32.776  1.00  0.83           H  
ATOM   5330 1HG  LYS A 359      -6.794 -35.896  30.593  1.00  0.83           H  
ATOM   5331 2HG  LYS A 359      -5.123 -36.273  30.131  1.00  0.83           H  
ATOM   5332 1HD  LYS A 359      -6.383 -37.250  32.731  1.00  0.83           H  
ATOM   5333 2HD  LYS A 359      -6.411 -38.187  31.229  1.00  0.83           H  
ATOM   5334 1HE  LYS A 359      -3.937 -38.070  31.131  1.00  0.83           H  
ATOM   5335 2HE  LYS A 359      -3.931 -37.207  32.680  1.00  0.83           H  
ATOM   5336 1HZ  LYS A 359      -3.468 -39.501  32.941  1.00  0.83           H  
ATOM   5337 2HZ  LYS A 359      -4.914 -39.149  33.697  1.00  0.83           H  
ATOM   5338 3HZ  LYS A 359      -4.921 -39.953  32.266  1.00  0.83           H  
ATOM   5339  N   ALA A 360      -3.941 -32.277  32.690  1.00  0.84           N  
ATOM   5340  CA  ALA A 360      -3.643 -31.294  33.735  1.00  0.84           C  
ATOM   5341  C   ALA A 360      -4.104 -29.887  33.370  1.00  0.84           C  
ATOM   5342  O   ALA A 360      -4.562 -29.129  34.229  1.00  0.84           O  
ATOM   5343  CB  ALA A 360      -2.155 -31.269  34.012  1.00  0.84           C  
ATOM   5344  H   ALA A 360      -3.172 -32.816  32.296  1.00  0.84           H  
ATOM   5345  HA  ALA A 360      -4.171 -31.601  34.637  1.00  0.84           H  
ATOM   5346 1HB  ALA A 360      -1.945 -30.564  34.815  1.00  0.84           H  
ATOM   5347 2HB  ALA A 360      -1.823 -32.266  34.302  1.00  0.84           H  
ATOM   5348 3HB  ALA A 360      -1.631 -30.961  33.110  1.00  0.84           H  
ATOM   5349  N   SER A 361      -3.998 -29.550  32.085  1.00  0.84           N  
ATOM   5350  CA  SER A 361      -4.352 -28.236  31.561  1.00  0.84           C  
ATOM   5351  C   SER A 361      -5.851 -28.041  31.398  1.00  0.84           C  
ATOM   5352  O   SER A 361      -6.310 -26.942  31.071  1.00  0.84           O  
ATOM   5353  CB  SER A 361      -3.739 -28.060  30.192  1.00  0.84           C  
ATOM   5354  OG  SER A 361      -4.390 -28.878  29.239  1.00  0.84           O  
ATOM   5355  H   SER A 361      -3.596 -30.228  31.435  1.00  0.84           H  
ATOM   5356  HA  SER A 361      -3.971 -27.480  32.245  1.00  0.84           H  
ATOM   5357 1HB  SER A 361      -3.796 -27.018  29.888  1.00  0.84           H  
ATOM   5358 2HB  SER A 361      -2.685 -28.333  30.237  1.00  0.84           H  
ATOM   5359  HG  SER A 361      -4.486 -29.771  29.625  1.00  0.84           H  
ATOM   5360  N   LYS A 362      -6.609 -29.126  31.545  1.00  0.84           N  
ATOM   5361  CA  LYS A 362      -8.045 -29.179  31.321  1.00  0.84           C  
ATOM   5362  C   LYS A 362      -8.432 -28.925  29.861  1.00  0.84           C  
ATOM   5363  O   LYS A 362      -9.608 -28.710  29.560  1.00  0.84           O  
ATOM   5364  CB  LYS A 362      -8.787 -28.200  32.238  1.00  0.84           C  
ATOM   5365  CG  LYS A 362      -8.450 -28.359  33.725  1.00  0.84           C  
ATOM   5366  CD  LYS A 362      -8.839 -29.744  34.234  1.00  0.84           C  
ATOM   5367  CE  LYS A 362      -8.550 -29.891  35.723  1.00  0.84           C  
ATOM   5368  NZ  LYS A 362      -8.882 -31.259  36.226  1.00  0.84           N  
ATOM   5369  H   LYS A 362      -6.178 -29.997  31.853  1.00  0.84           H  
ATOM   5370  HA  LYS A 362      -8.378 -30.187  31.572  1.00  0.84           H  
ATOM   5371 1HB  LYS A 362      -8.585 -27.177  31.943  1.00  0.84           H  
ATOM   5372 2HB  LYS A 362      -9.859 -28.357  32.130  1.00  0.84           H  
ATOM   5373 1HG  LYS A 362      -7.378 -28.219  33.884  1.00  0.84           H  
ATOM   5374 2HG  LYS A 362      -8.983 -27.608  34.302  1.00  0.84           H  
ATOM   5375 1HD  LYS A 362      -9.898 -29.923  34.050  1.00  0.84           H  
ATOM   5376 2HD  LYS A 362      -8.258 -30.496  33.690  1.00  0.84           H  
ATOM   5377 1HE  LYS A 362      -7.490 -29.698  35.897  1.00  0.84           H  
ATOM   5378 2HE  LYS A 362      -9.139 -29.159  36.273  1.00  0.84           H  
ATOM   5379 1HZ  LYS A 362      -8.676 -31.314  37.212  1.00  0.84           H  
ATOM   5380 2HZ  LYS A 362      -9.862 -31.444  36.076  1.00  0.84           H  
ATOM   5381 3HZ  LYS A 362      -8.332 -31.947  35.731  1.00  0.84           H  
ATOM   5382  N   LEU A 363      -7.468 -29.010  28.945  1.00  0.84           N  
ATOM   5383  CA  LEU A 363      -7.748 -28.891  27.526  1.00  0.84           C  
ATOM   5384  C   LEU A 363      -8.221 -30.231  26.996  1.00  0.84           C  
ATOM   5385  O   LEU A 363      -7.810 -31.279  27.490  1.00  0.84           O  
ATOM   5386  CB  LEU A 363      -6.475 -28.471  26.762  1.00  0.84           C  
ATOM   5387  CG  LEU A 363      -5.866 -27.082  27.124  1.00  0.84           C  
ATOM   5388  CD1 LEU A 363      -4.521 -26.922  26.402  1.00  0.84           C  
ATOM   5389  CD2 LEU A 363      -6.837 -25.980  26.712  1.00  0.84           C  
ATOM   5390  H   LEU A 363      -6.495 -29.141  29.226  1.00  0.84           H  
ATOM   5391  HA  LEU A 363      -8.532 -28.149  27.375  1.00  0.84           H  
ATOM   5392 1HB  LEU A 363      -5.707 -29.223  26.945  1.00  0.84           H  
ATOM   5393 2HB  LEU A 363      -6.700 -28.469  25.693  1.00  0.84           H  
ATOM   5394  HG  LEU A 363      -5.695 -27.018  28.193  1.00  0.84           H  
ATOM   5395 1HD1 LEU A 363      -4.089 -25.960  26.656  1.00  0.84           H  
ATOM   5396 2HD1 LEU A 363      -3.843 -27.718  26.717  1.00  0.84           H  
ATOM   5397 3HD1 LEU A 363      -4.678 -26.986  25.338  1.00  0.84           H  
ATOM   5398 1HD2 LEU A 363      -6.419 -25.005  26.955  1.00  0.84           H  
ATOM   5399 2HD2 LEU A 363      -7.019 -26.037  25.636  1.00  0.84           H  
ATOM   5400 3HD2 LEU A 363      -7.781 -26.112  27.240  1.00  0.84           H  
ATOM   5401  N   THR A 364      -9.074 -30.205  25.989  1.00  0.84           N  
ATOM   5402  CA  THR A 364      -9.432 -31.431  25.299  1.00  0.84           C  
ATOM   5403  C   THR A 364      -8.511 -31.498  24.111  1.00  0.84           C  
ATOM   5404  O   THR A 364      -8.286 -30.479  23.453  1.00  0.84           O  
ATOM   5405  CB  THR A 364     -10.899 -31.479  24.831  1.00  0.84           C  
ATOM   5406  OG1 THR A 364     -11.763 -31.378  25.969  1.00  0.84           O  
ATOM   5407  CG2 THR A 364     -11.198 -32.804  24.088  1.00  0.84           C  
ATOM   5408  H   THR A 364      -9.434 -29.318  25.662  1.00  0.84           H  
ATOM   5409  HA  THR A 364      -9.238 -32.290  25.943  1.00  0.84           H  
ATOM   5410  HB  THR A 364     -11.092 -30.640  24.161  1.00  0.84           H  
ATOM   5411  HG1 THR A 364     -11.547 -32.072  26.598  1.00  0.84           H  
ATOM   5412 1HG2 THR A 364     -12.242 -32.814  23.768  1.00  0.84           H  
ATOM   5413 2HG2 THR A 364     -10.559 -32.898  23.214  1.00  0.84           H  
ATOM   5414 3HG2 THR A 364     -11.015 -33.644  24.755  1.00  0.84           H  
ATOM   5415  N   GLY A 365      -7.944 -32.660  23.866  1.00  0.83           N  
ATOM   5416  CA  GLY A 365      -7.048 -32.801  22.746  1.00  0.83           C  
ATOM   5417  C   GLY A 365      -6.601 -34.228  22.574  1.00  0.83           C  
ATOM   5418  O   GLY A 365      -6.959 -35.115  23.350  1.00  0.83           O  
ATOM   5419  H   GLY A 365      -8.147 -33.455  24.455  1.00  0.83           H  
ATOM   5420 1HA  GLY A 365      -7.535 -32.453  21.834  1.00  0.83           H  
ATOM   5421 2HA  GLY A 365      -6.176 -32.171  22.905  1.00  0.83           H  
ATOM   5422  N   ALA A 366      -5.817 -34.454  21.538  1.00  0.81           N  
ATOM   5423  CA  ALA A 366      -5.393 -35.804  21.209  1.00  0.81           C  
ATOM   5424  C   ALA A 366      -4.101 -35.846  20.419  1.00  0.81           C  
ATOM   5425  O   ALA A 366      -3.778 -34.907  19.701  1.00  0.81           O  
ATOM   5426  CB  ALA A 366      -6.489 -36.444  20.403  1.00  0.81           C  
ATOM   5427  H   ALA A 366      -5.548 -33.659  20.964  1.00  0.81           H  
ATOM   5428  HA  ALA A 366      -5.239 -36.357  22.138  1.00  0.81           H  
ATOM   5429 1HB  ALA A 366      -6.197 -37.438  20.197  1.00  0.81           H  
ATOM   5430 2HB  ALA A 366      -7.405 -36.446  20.968  1.00  0.81           H  
ATOM   5431 3HB  ALA A 366      -6.631 -35.890  19.484  1.00  0.81           H  
ATOM   5432  N   ILE A 367      -3.391 -36.957  20.498  1.00  0.81           N  
ATOM   5433  CA  ILE A 367      -2.161 -37.125  19.737  1.00  0.81           C  
ATOM   5434  C   ILE A 367      -2.223 -38.102  18.554  1.00  0.81           C  
ATOM   5435  O   ILE A 367      -2.696 -39.243  18.666  1.00  0.81           O  
ATOM   5436  CB  ILE A 367      -1.029 -37.559  20.670  1.00  0.81           C  
ATOM   5437  CG1 ILE A 367      -0.783 -36.498  21.721  1.00  0.81           C  
ATOM   5438  CG2 ILE A 367       0.201 -37.794  19.869  1.00  0.81           C  
ATOM   5439  CD1 ILE A 367       0.119 -36.974  22.817  1.00  0.81           C  
ATOM   5440  H   ILE A 367      -3.673 -37.694  21.148  1.00  0.81           H  
ATOM   5441  HA  ILE A 367      -1.894 -36.156  19.337  1.00  0.81           H  
ATOM   5442  HB  ILE A 367      -1.304 -38.473  21.194  1.00  0.81           H  
ATOM   5443 1HG1 ILE A 367      -0.340 -35.624  21.258  1.00  0.81           H  
ATOM   5444 2HG1 ILE A 367      -1.737 -36.215  22.166  1.00  0.81           H  
ATOM   5445 1HG2 ILE A 367       0.992 -38.074  20.523  1.00  0.81           H  
ATOM   5446 2HG2 ILE A 367       0.033 -38.586  19.145  1.00  0.81           H  
ATOM   5447 3HG2 ILE A 367       0.451 -36.880  19.356  1.00  0.81           H  
ATOM   5448 1HD1 ILE A 367       0.232 -36.201  23.531  1.00  0.81           H  
ATOM   5449 2HD1 ILE A 367      -0.327 -37.846  23.304  1.00  0.81           H  
ATOM   5450 3HD1 ILE A 367       1.091 -37.245  22.408  1.00  0.81           H  
ATOM   5451  N   VAL A 368      -1.716 -37.627  17.406  1.00  0.80           N  
ATOM   5452  CA  VAL A 368      -1.611 -38.426  16.185  1.00  0.80           C  
ATOM   5453  C   VAL A 368      -0.333 -38.167  15.389  1.00  0.80           C  
ATOM   5454  O   VAL A 368       0.034 -37.022  15.164  1.00  0.80           O  
ATOM   5455  CB  VAL A 368      -2.808 -38.124  15.276  1.00  0.80           C  
ATOM   5456  CG1 VAL A 368      -2.860 -36.644  14.986  1.00  0.80           C  
ATOM   5457  CG2 VAL A 368      -2.690 -38.878  13.938  1.00  0.80           C  
ATOM   5458  H   VAL A 368      -1.380 -36.664  17.399  1.00  0.80           H  
ATOM   5459  HA  VAL A 368      -1.653 -39.463  16.472  1.00  0.80           H  
ATOM   5460  HB  VAL A 368      -3.705 -38.410  15.786  1.00  0.80           H  
ATOM   5461 1HG1 VAL A 368      -3.721 -36.432  14.353  1.00  0.80           H  
ATOM   5462 2HG1 VAL A 368      -2.947 -36.089  15.925  1.00  0.80           H  
ATOM   5463 3HG1 VAL A 368      -1.949 -36.349  14.472  1.00  0.80           H  
ATOM   5464 1HG2 VAL A 368      -3.558 -38.660  13.316  1.00  0.80           H  
ATOM   5465 2HG2 VAL A 368      -1.794 -38.568  13.411  1.00  0.80           H  
ATOM   5466 3HG2 VAL A 368      -2.635 -39.925  14.125  1.00  0.80           H  
ATOM   5467  N   GLY A 369       0.332 -39.205  14.892  1.00  0.80           N  
ATOM   5468  CA  GLY A 369       1.453 -38.900  13.992  1.00  0.80           C  
ATOM   5469  C   GLY A 369       2.401 -40.028  13.604  1.00  0.80           C  
ATOM   5470  O   GLY A 369       2.274 -41.178  14.040  1.00  0.80           O  
ATOM   5471  H   GLY A 369       0.045 -40.150  15.145  1.00  0.80           H  
ATOM   5472 1HA  GLY A 369       1.024 -38.512  13.068  1.00  0.80           H  
ATOM   5473 2HA  GLY A 369       2.025 -38.081  14.394  1.00  0.80           H  
ATOM   5474  N   HIS A 370       3.391 -39.678  12.776  1.00  0.80           N  
ATOM   5475  CA  HIS A 370       4.281 -40.683  12.215  1.00  0.80           C  
ATOM   5476  C   HIS A 370       5.369 -41.166  13.156  1.00  0.80           C  
ATOM   5477  O   HIS A 370       6.547 -40.786  13.029  1.00  0.80           O  
ATOM   5478  CB  HIS A 370       4.970 -40.184  10.946  1.00  0.80           C  
ATOM   5479  CG  HIS A 370       5.504 -41.327  10.184  1.00  0.80           C  
ATOM   5480  ND1 HIS A 370       6.640 -41.296   9.442  1.00  0.80           N  
ATOM   5481  CD2 HIS A 370       4.968 -42.531  10.014  1.00  0.80           C  
ATOM   5482  CE1 HIS A 370       6.815 -42.469   8.889  1.00  0.80           C  
ATOM   5483  NE2 HIS A 370       5.809 -43.267   9.241  1.00  0.80           N  
ATOM   5484  H   HIS A 370       3.492 -38.715  12.481  1.00  0.80           H  
ATOM   5485  HA  HIS A 370       3.693 -41.555  11.944  1.00  0.80           H  
ATOM   5486 1HB  HIS A 370       4.264 -39.636  10.319  1.00  0.80           H  
ATOM   5487 2HB  HIS A 370       5.784 -39.509  11.202  1.00  0.80           H  
ATOM   5488  HD1 HIS A 370       7.320 -40.544   9.300  1.00  0.80           H  
ATOM   5489  HD2 HIS A 370       4.063 -42.933  10.368  1.00  0.80           H  
ATOM   5490  HE1 HIS A 370       7.656 -42.616   8.263  1.00  0.80           H  
ATOM   5491  N   VAL A 371       5.000 -42.080  14.038  1.00  0.80           N  
ATOM   5492  CA  VAL A 371       5.943 -42.632  14.994  1.00  0.80           C  
ATOM   5493  C   VAL A 371       7.074 -43.397  14.344  1.00  0.80           C  
ATOM   5494  O   VAL A 371       8.155 -43.480  14.919  1.00  0.80           O  
ATOM   5495  CB  VAL A 371       5.258 -43.487  16.034  1.00  0.80           C  
ATOM   5496  CG1 VAL A 371       4.346 -42.584  16.824  1.00  0.80           C  
ATOM   5497  CG2 VAL A 371       4.474 -44.605  15.385  1.00  0.80           C  
ATOM   5498  H   VAL A 371       4.007 -42.321  14.064  1.00  0.80           H  
ATOM   5499  HA  VAL A 371       6.380 -41.787  15.537  1.00  0.80           H  
ATOM   5500  HB  VAL A 371       6.002 -43.904  16.699  1.00  0.80           H  
ATOM   5501 1HG1 VAL A 371       3.870 -43.151  17.611  1.00  0.80           H  
ATOM   5502 2HG1 VAL A 371       4.917 -41.772  17.266  1.00  0.80           H  
ATOM   5503 3HG1 VAL A 371       3.610 -42.158  16.145  1.00  0.80           H  
ATOM   5504 1HG2 VAL A 371       3.989 -45.201  16.147  1.00  0.80           H  
ATOM   5505 2HG2 VAL A 371       3.723 -44.180  14.722  1.00  0.80           H  
ATOM   5506 3HG2 VAL A 371       5.138 -45.238  14.813  1.00  0.80           H  
ATOM   5507  N   GLY A 372       6.881 -43.867  13.111  1.00  0.79           N  
ATOM   5508  CA  GLY A 372       7.955 -44.528  12.379  1.00  0.79           C  
ATOM   5509  C   GLY A 372       9.215 -43.636  12.308  1.00  0.79           C  
ATOM   5510  O   GLY A 372      10.330 -44.154  12.226  1.00  0.79           O  
ATOM   5511  H   GLY A 372       5.952 -43.813  12.691  1.00  0.79           H  
ATOM   5512 1HA  GLY A 372       8.191 -45.473  12.864  1.00  0.79           H  
ATOM   5513 2HA  GLY A 372       7.614 -44.760  11.371  1.00  0.79           H  
ATOM   5514  N   ASP A 373       9.031 -42.297  12.314  1.00  0.78           N  
ATOM   5515  CA  ASP A 373      10.137 -41.331  12.289  1.00  0.78           C  
ATOM   5516  C   ASP A 373      10.343 -40.629  13.643  1.00  0.78           C  
ATOM   5517  O   ASP A 373      11.080 -39.645  13.728  1.00  0.78           O  
ATOM   5518  CB  ASP A 373       9.906 -40.229  11.251  1.00  0.78           C  
ATOM   5519  CG  ASP A 373       9.912 -40.693   9.812  1.00  0.78           C  
ATOM   5520  OD1 ASP A 373      10.746 -41.473   9.443  1.00  0.78           O  
ATOM   5521  OD2 ASP A 373       9.077 -40.228   9.073  1.00  0.78           O  
ATOM   5522  H   ASP A 373       8.083 -41.929  12.397  1.00  0.78           H  
ATOM   5523  HA  ASP A 373      11.054 -41.865  12.040  1.00  0.78           H  
ATOM   5524 1HB  ASP A 373       8.936 -39.777  11.453  1.00  0.78           H  
ATOM   5525 2HB  ASP A 373      10.660 -39.451  11.374  1.00  0.78           H  
ATOM   5526  N   GLY A 374       9.659 -41.092  14.690  1.00  0.76           N  
ATOM   5527  CA  GLY A 374       9.717 -40.449  16.005  1.00  0.76           C  
ATOM   5528  C   GLY A 374       8.848 -39.185  16.108  1.00  0.76           C  
ATOM   5529  O   GLY A 374       9.044 -38.358  17.010  1.00  0.76           O  
ATOM   5530  H   GLY A 374       9.100 -41.934  14.598  1.00  0.76           H  
ATOM   5531 1HA  GLY A 374       9.382 -41.158  16.757  1.00  0.76           H  
ATOM   5532 2HA  GLY A 374      10.749 -40.201  16.246  1.00  0.76           H  
ATOM   5533  N   ASN A 375       7.912 -38.992  15.171  1.00  0.74           N  
ATOM   5534  CA  ASN A 375       7.124 -37.770  15.210  1.00  0.74           C  
ATOM   5535  C   ASN A 375       5.755 -37.972  15.829  1.00  0.74           C  
ATOM   5536  O   ASN A 375       5.184 -39.063  15.762  1.00  0.74           O  
ATOM   5537  CB  ASN A 375       6.897 -37.206  13.821  1.00  0.74           C  
ATOM   5538  CG  ASN A 375       8.132 -36.951  13.057  1.00  0.74           C  
ATOM   5539  OD1 ASN A 375       9.168 -36.573  13.574  1.00  0.74           O  
ATOM   5540  ND2 ASN A 375       8.024 -37.144  11.780  1.00  0.74           N  
ATOM   5541  H   ASN A 375       7.724 -39.680  14.444  1.00  0.74           H  
ATOM   5542  HA  ASN A 375       7.654 -37.043  15.811  1.00  0.74           H  
ATOM   5543 1HB  ASN A 375       6.274 -37.898  13.249  1.00  0.74           H  
ATOM   5544 2HB  ASN A 375       6.341 -36.265  13.901  1.00  0.74           H  
ATOM   5545 1HD2 ASN A 375       8.802 -36.993  11.174  1.00  0.74           H  
ATOM   5546 2HD2 ASN A 375       7.118 -37.411  11.395  1.00  0.74           H  
ATOM   5547  N   PHE A 376       5.194 -36.889  16.362  1.00  0.73           N  
ATOM   5548  CA  PHE A 376       3.781 -36.911  16.706  1.00  0.73           C  
ATOM   5549  C   PHE A 376       3.174 -35.506  16.665  1.00  0.73           C  
ATOM   5550  O   PHE A 376       3.865 -34.517  16.908  1.00  0.73           O  
ATOM   5551  CB  PHE A 376       3.535 -37.521  18.072  1.00  0.73           C  
ATOM   5552  CG  PHE A 376       4.021 -36.763  19.229  1.00  0.73           C  
ATOM   5553  CD1 PHE A 376       3.180 -35.839  19.830  1.00  0.73           C  
ATOM   5554  CD2 PHE A 376       5.259 -36.987  19.765  1.00  0.73           C  
ATOM   5555  CE1 PHE A 376       3.555 -35.158  20.922  1.00  0.73           C  
ATOM   5556  CE2 PHE A 376       5.645 -36.300  20.869  1.00  0.73           C  
ATOM   5557  CZ  PHE A 376       4.774 -35.377  21.447  1.00  0.73           C  
ATOM   5558  H   PHE A 376       5.763 -36.047  16.473  1.00  0.73           H  
ATOM   5559  HA  PHE A 376       3.271 -37.525  15.984  1.00  0.73           H  
ATOM   5560 1HB  PHE A 376       2.473 -37.667  18.192  1.00  0.73           H  
ATOM   5561 2HB  PHE A 376       3.995 -38.508  18.103  1.00  0.73           H  
ATOM   5562  HD1 PHE A 376       2.204 -35.661  19.407  1.00  0.73           H  
ATOM   5563  HD2 PHE A 376       5.923 -37.718  19.304  1.00  0.73           H  
ATOM   5564  HE1 PHE A 376       2.880 -34.442  21.375  1.00  0.73           H  
ATOM   5565  HE2 PHE A 376       6.629 -36.479  21.293  1.00  0.73           H  
ATOM   5566  HZ  PHE A 376       5.060 -34.824  22.314  1.00  0.73           H  
ATOM   5567  N   HIS A 377       1.858 -35.417  16.460  1.00  0.72           N  
ATOM   5568  CA  HIS A 377       1.176 -34.130  16.487  1.00  0.72           C  
ATOM   5569  C   HIS A 377       0.159 -34.053  17.608  1.00  0.72           C  
ATOM   5570  O   HIS A 377      -0.785 -34.846  17.664  1.00  0.72           O  
ATOM   5571  CB  HIS A 377       0.408 -33.874  15.176  1.00  0.72           C  
ATOM   5572  CG  HIS A 377       1.221 -33.807  13.913  1.00  0.72           C  
ATOM   5573  ND1 HIS A 377       1.539 -32.614  13.301  1.00  0.72           N  
ATOM   5574  CD2 HIS A 377       1.768 -34.784  13.141  1.00  0.72           C  
ATOM   5575  CE1 HIS A 377       2.252 -32.862  12.202  1.00  0.72           C  
ATOM   5576  NE2 HIS A 377       2.399 -34.165  12.086  1.00  0.72           N  
ATOM   5577  H   HIS A 377       1.310 -36.233  16.219  1.00  0.72           H  
ATOM   5578  HA  HIS A 377       1.894 -33.327  16.638  1.00  0.72           H  
ATOM   5579 1HB  HIS A 377      -0.357 -34.626  15.049  1.00  0.72           H  
ATOM   5580 2HB  HIS A 377      -0.114 -32.922  15.271  1.00  0.72           H  
ATOM   5581  HD2 HIS A 377       1.715 -35.855  13.320  1.00  0.72           H  
ATOM   5582  HE1 HIS A 377       2.654 -32.116  11.513  1.00  0.72           H  
ATOM   5583  HE2 HIS A 377       2.917 -34.633  11.320  1.00  0.72           H  
ATOM   5584  N   CYS A 378       0.340 -33.111  18.517  1.00  0.71           N  
ATOM   5585  CA  CYS A 378      -0.634 -32.960  19.583  1.00  0.71           C  
ATOM   5586  C   CYS A 378      -1.674 -31.948  19.146  1.00  0.71           C  
ATOM   5587  O   CYS A 378      -1.336 -30.800  18.858  1.00  0.71           O  
ATOM   5588  CB  CYS A 378       0.008 -32.504  20.878  1.00  0.71           C  
ATOM   5589  SG  CYS A 378      -1.165 -32.279  22.196  1.00  0.71           S  
ATOM   5590  H   CYS A 378       1.146 -32.487  18.456  1.00  0.71           H  
ATOM   5591  HA  CYS A 378      -1.132 -33.911  19.758  1.00  0.71           H  
ATOM   5592 1HB  CYS A 378       0.750 -33.232  21.202  1.00  0.71           H  
ATOM   5593 2HB  CYS A 378       0.521 -31.561  20.716  1.00  0.71           H  
ATOM   5594  HG  CYS A 378      -2.079 -31.641  21.457  1.00  0.71           H  
ATOM   5595  N   ILE A 379      -2.920 -32.378  19.050  1.00  0.72           N  
ATOM   5596  CA  ILE A 379      -3.988 -31.511  18.588  1.00  0.72           C  
ATOM   5597  C   ILE A 379      -4.815 -31.061  19.768  1.00  0.72           C  
ATOM   5598  O   ILE A 379      -5.380 -31.881  20.492  1.00  0.72           O  
ATOM   5599  CB  ILE A 379      -4.917 -32.243  17.603  1.00  0.72           C  
ATOM   5600  CG1 ILE A 379      -4.124 -32.749  16.399  1.00  0.72           C  
ATOM   5601  CG2 ILE A 379      -6.033 -31.289  17.138  1.00  0.72           C  
ATOM   5602  CD1 ILE A 379      -4.931 -33.669  15.523  1.00  0.72           C  
ATOM   5603  H   ILE A 379      -3.138 -33.336  19.287  1.00  0.72           H  
ATOM   5604  HA  ILE A 379      -3.565 -30.633  18.103  1.00  0.72           H  
ATOM   5605  HB  ILE A 379      -5.355 -33.114  18.097  1.00  0.72           H  
ATOM   5606 1HG1 ILE A 379      -3.793 -31.896  15.809  1.00  0.72           H  
ATOM   5607 2HG1 ILE A 379      -3.241 -33.296  16.750  1.00  0.72           H  
ATOM   5608 1HG2 ILE A 379      -6.696 -31.806  16.444  1.00  0.72           H  
ATOM   5609 2HG2 ILE A 379      -6.607 -30.945  18.000  1.00  0.72           H  
ATOM   5610 3HG2 ILE A 379      -5.577 -30.433  16.639  1.00  0.72           H  
ATOM   5611 1HD1 ILE A 379      -4.328 -33.995  14.681  1.00  0.72           H  
ATOM   5612 2HD1 ILE A 379      -5.257 -34.539  16.100  1.00  0.72           H  
ATOM   5613 3HD1 ILE A 379      -5.782 -33.127  15.174  1.00  0.72           H  
ATOM   5614  N   LEU A 380      -4.869 -29.767  19.980  1.00  0.75           N  
ATOM   5615  CA  LEU A 380      -5.615 -29.212  21.085  1.00  0.75           C  
ATOM   5616  C   LEU A 380      -6.850 -28.542  20.528  1.00  0.75           C  
ATOM   5617  O   LEU A 380      -6.803 -27.935  19.455  1.00  0.75           O  
ATOM   5618  CB  LEU A 380      -4.717 -28.231  21.819  1.00  0.75           C  
ATOM   5619  CG  LEU A 380      -3.419 -28.842  22.345  1.00  0.75           C  
ATOM   5620  CD1 LEU A 380      -2.553 -27.768  22.845  1.00  0.75           C  
ATOM   5621  CD2 LEU A 380      -3.729 -29.847  23.472  1.00  0.75           C  
ATOM   5622  H   LEU A 380      -4.369 -29.139  19.355  1.00  0.75           H  
ATOM   5623  HA  LEU A 380      -5.923 -30.006  21.762  1.00  0.75           H  
ATOM   5624 1HB  LEU A 380      -4.456 -27.421  21.137  1.00  0.75           H  
ATOM   5625 2HB  LEU A 380      -5.268 -27.815  22.664  1.00  0.75           H  
ATOM   5626  HG  LEU A 380      -2.893 -29.350  21.531  1.00  0.75           H  
ATOM   5627 1HD1 LEU A 380      -1.677 -28.204  23.171  1.00  0.75           H  
ATOM   5628 2HD1 LEU A 380      -2.325 -27.092  22.032  1.00  0.75           H  
ATOM   5629 3HD1 LEU A 380      -3.031 -27.234  23.658  1.00  0.75           H  
ATOM   5630 1HD2 LEU A 380      -2.797 -30.267  23.845  1.00  0.75           H  
ATOM   5631 2HD2 LEU A 380      -4.245 -29.341  24.287  1.00  0.75           H  
ATOM   5632 3HD2 LEU A 380      -4.358 -30.645  23.087  1.00  0.75           H  
ATOM   5633  N   LEU A 381      -7.955 -28.640  21.241  1.00  0.78           N  
ATOM   5634  CA  LEU A 381      -9.177 -27.998  20.794  1.00  0.78           C  
ATOM   5635  C   LEU A 381      -9.402 -26.750  21.624  1.00  0.78           C  
ATOM   5636  O   LEU A 381      -9.104 -26.753  22.819  1.00  0.78           O  
ATOM   5637  CB  LEU A 381     -10.308 -28.991  20.952  1.00  0.78           C  
ATOM   5638  CG  LEU A 381     -10.045 -30.307  20.244  1.00  0.78           C  
ATOM   5639  CD1 LEU A 381     -11.182 -31.247  20.509  1.00  0.78           C  
ATOM   5640  CD2 LEU A 381      -9.850 -30.045  18.759  1.00  0.78           C  
ATOM   5641  H   LEU A 381      -7.964 -29.191  22.100  1.00  0.78           H  
ATOM   5642  HA  LEU A 381      -9.084 -27.713  19.749  1.00  0.78           H  
ATOM   5643 1HB  LEU A 381     -10.453 -29.197  22.012  1.00  0.78           H  
ATOM   5644 2HB  LEU A 381     -11.225 -28.558  20.544  1.00  0.78           H  
ATOM   5645  HG  LEU A 381      -9.142 -30.761  20.657  1.00  0.78           H  
ATOM   5646 1HD1 LEU A 381     -10.970 -32.193  20.039  1.00  0.78           H  
ATOM   5647 2HD1 LEU A 381     -11.283 -31.393  21.569  1.00  0.78           H  
ATOM   5648 3HD1 LEU A 381     -12.110 -30.831  20.111  1.00  0.78           H  
ATOM   5649 1HD2 LEU A 381      -9.655 -30.962  18.235  1.00  0.78           H  
ATOM   5650 2HD2 LEU A 381     -10.744 -29.601  18.386  1.00  0.78           H  
ATOM   5651 3HD2 LEU A 381      -9.015 -29.362  18.608  1.00  0.78           H  
ATOM   5652  N   VAL A 382      -9.899 -25.688  21.000  1.00  0.83           N  
ATOM   5653  CA  VAL A 382     -10.115 -24.442  21.724  1.00  0.83           C  
ATOM   5654  C   VAL A 382     -11.283 -23.586  21.263  1.00  0.83           C  
ATOM   5655  O   VAL A 382     -11.505 -23.395  20.067  1.00  0.83           O  
ATOM   5656  CB  VAL A 382      -8.826 -23.639  21.576  1.00  0.83           C  
ATOM   5657  CG1 VAL A 382      -8.593 -23.404  20.138  1.00  0.83           C  
ATOM   5658  CG2 VAL A 382      -8.883 -22.317  22.284  1.00  0.83           C  
ATOM   5659  H   VAL A 382     -10.085 -25.741  19.999  1.00  0.83           H  
ATOM   5660  HA  VAL A 382     -10.268 -24.691  22.775  1.00  0.83           H  
ATOM   5661  HB  VAL A 382      -8.024 -24.223  21.967  1.00  0.83           H  
ATOM   5662 1HG1 VAL A 382      -7.705 -22.885  20.023  1.00  0.83           H  
ATOM   5663 2HG1 VAL A 382      -8.518 -24.351  19.626  1.00  0.83           H  
ATOM   5664 3HG1 VAL A 382      -9.415 -22.819  19.723  1.00  0.83           H  
ATOM   5665 1HG2 VAL A 382      -7.941 -21.837  22.143  1.00  0.83           H  
ATOM   5666 2HG2 VAL A 382      -9.673 -21.700  21.879  1.00  0.83           H  
ATOM   5667 3HG2 VAL A 382      -9.053 -22.461  23.327  1.00  0.83           H  
ATOM   5668  N   ASP A 383     -12.001 -23.005  22.211  1.00  0.89           N  
ATOM   5669  CA  ASP A 383     -13.033 -22.043  21.881  1.00  0.89           C  
ATOM   5670  C   ASP A 383     -12.351 -20.693  21.673  1.00  0.89           C  
ATOM   5671  O   ASP A 383     -11.918 -20.085  22.645  1.00  0.89           O  
ATOM   5672  CB  ASP A 383     -14.066 -21.972  23.000  1.00  0.89           C  
ATOM   5673  CG  ASP A 383     -15.220 -20.962  22.759  1.00  0.89           C  
ATOM   5674  OD1 ASP A 383     -15.037 -19.981  22.032  1.00  0.89           O  
ATOM   5675  OD2 ASP A 383     -16.278 -21.176  23.317  1.00  0.89           O  
ATOM   5676  H   ASP A 383     -11.816 -23.217  23.197  1.00  0.89           H  
ATOM   5677  HA  ASP A 383     -13.538 -22.389  20.987  1.00  0.89           H  
ATOM   5678 1HB  ASP A 383     -14.507 -22.964  23.135  1.00  0.89           H  
ATOM   5679 2HB  ASP A 383     -13.560 -21.719  23.938  1.00  0.89           H  
ATOM   5680  N   PRO A 384     -12.283 -20.151  20.444  1.00  0.93           N  
ATOM   5681  CA  PRO A 384     -11.515 -18.973  20.100  1.00  0.93           C  
ATOM   5682  C   PRO A 384     -11.987 -17.709  20.807  1.00  0.93           C  
ATOM   5683  O   PRO A 384     -11.243 -16.727  20.862  1.00  0.93           O  
ATOM   5684  CB  PRO A 384     -11.724 -18.856  18.588  1.00  0.93           C  
ATOM   5685  CG  PRO A 384     -13.044 -19.547  18.330  1.00  0.93           C  
ATOM   5686  CD  PRO A 384     -13.100 -20.679  19.332  1.00  0.93           C  
ATOM   5687  HA  PRO A 384     -10.460 -19.168  20.333  1.00  0.93           H  
ATOM   5688 1HB  PRO A 384     -11.734 -17.794  18.297  1.00  0.93           H  
ATOM   5689 2HB  PRO A 384     -10.882 -19.326  18.061  1.00  0.93           H  
ATOM   5690 1HG  PRO A 384     -13.870 -18.825  18.472  1.00  0.93           H  
ATOM   5691 2HG  PRO A 384     -13.100 -19.892  17.292  1.00  0.93           H  
ATOM   5692 1HD  PRO A 384     -14.152 -20.813  19.643  1.00  0.93           H  
ATOM   5693 2HD  PRO A 384     -12.659 -21.586  18.906  1.00  0.93           H  
ATOM   5694  N   ASP A 385     -13.217 -17.703  21.334  1.00  0.95           N  
ATOM   5695  CA  ASP A 385     -13.693 -16.504  22.008  1.00  0.95           C  
ATOM   5696  C   ASP A 385     -13.244 -16.459  23.469  1.00  0.95           C  
ATOM   5697  O   ASP A 385     -13.400 -15.441  24.150  1.00  0.95           O  
ATOM   5698  CB  ASP A 385     -15.209 -16.389  21.888  1.00  0.95           C  
ATOM   5699  CG  ASP A 385     -15.673 -16.056  20.446  1.00  0.95           C  
ATOM   5700  OD1 ASP A 385     -14.898 -15.486  19.701  1.00  0.95           O  
ATOM   5701  OD2 ASP A 385     -16.795 -16.353  20.117  1.00  0.95           O  
ATOM   5702  H   ASP A 385     -13.823 -18.538  21.331  1.00  0.95           H  
ATOM   5703  HA  ASP A 385     -13.263 -15.639  21.503  1.00  0.95           H  
ATOM   5704 1HB  ASP A 385     -15.656 -17.348  22.184  1.00  0.95           H  
ATOM   5705 2HB  ASP A 385     -15.577 -15.626  22.570  1.00  0.95           H  
ATOM   5706  N   ASP A 386     -12.695 -17.572  23.957  1.00  0.94           N  
ATOM   5707  CA  ASP A 386     -12.222 -17.666  25.327  1.00  0.94           C  
ATOM   5708  C   ASP A 386     -10.716 -17.476  25.383  1.00  0.94           C  
ATOM   5709  O   ASP A 386      -9.936 -18.401  25.128  1.00  0.94           O  
ATOM   5710  CB  ASP A 386     -12.654 -18.986  25.960  1.00  0.94           C  
ATOM   5711  CG  ASP A 386     -12.218 -19.168  27.422  1.00  0.94           C  
ATOM   5712  OD1 ASP A 386     -11.211 -18.593  27.833  1.00  0.94           O  
ATOM   5713  OD2 ASP A 386     -12.904 -19.868  28.130  1.00  0.94           O  
ATOM   5714  H   ASP A 386     -12.576 -18.386  23.353  1.00  0.94           H  
ATOM   5715  HA  ASP A 386     -12.681 -16.864  25.904  1.00  0.94           H  
ATOM   5716 1HB  ASP A 386     -13.740 -19.073  25.904  1.00  0.94           H  
ATOM   5717 2HB  ASP A 386     -12.241 -19.814  25.369  1.00  0.94           H  
ATOM   5718  N   ALA A 387     -10.312 -16.270  25.755  1.00  0.91           N  
ATOM   5719  CA  ALA A 387      -8.906 -15.915  25.788  1.00  0.91           C  
ATOM   5720  C   ALA A 387      -8.109 -16.812  26.725  1.00  0.91           C  
ATOM   5721  O   ALA A 387      -6.909 -16.993  26.520  1.00  0.91           O  
ATOM   5722  CB  ALA A 387      -8.739 -14.472  26.212  1.00  0.91           C  
ATOM   5723  H   ALA A 387     -11.011 -15.572  25.975  1.00  0.91           H  
ATOM   5724  HA  ALA A 387      -8.508 -16.040  24.780  1.00  0.91           H  
ATOM   5725 1HB  ALA A 387      -7.683 -14.214  26.197  1.00  0.91           H  
ATOM   5726 2HB  ALA A 387      -9.282 -13.825  25.522  1.00  0.91           H  
ATOM   5727 3HB  ALA A 387      -9.132 -14.346  27.219  1.00  0.91           H  
ATOM   5728  N   GLU A 388      -8.728 -17.309  27.802  1.00  0.87           N  
ATOM   5729  CA  GLU A 388      -7.967 -18.116  28.740  1.00  0.87           C  
ATOM   5730  C   GLU A 388      -7.688 -19.458  28.126  1.00  0.87           C  
ATOM   5731  O   GLU A 388      -6.580 -19.984  28.246  1.00  0.87           O  
ATOM   5732  CB  GLU A 388      -8.678 -18.268  30.086  1.00  0.87           C  
ATOM   5733  CG  GLU A 388      -7.932 -19.164  31.109  1.00  0.87           C  
ATOM   5734  CD  GLU A 388      -6.557 -18.675  31.581  1.00  0.87           C  
ATOM   5735  OE1 GLU A 388      -6.235 -17.502  31.457  1.00  0.87           O  
ATOM   5736  OE2 GLU A 388      -5.825 -19.516  32.079  1.00  0.87           O  
ATOM   5737  H   GLU A 388      -9.744 -17.241  27.906  1.00  0.87           H  
ATOM   5738  HA  GLU A 388      -7.013 -17.630  28.919  1.00  0.87           H  
ATOM   5739 1HB  GLU A 388      -8.828 -17.288  30.533  1.00  0.87           H  
ATOM   5740 2HB  GLU A 388      -9.664 -18.706  29.922  1.00  0.87           H  
ATOM   5741 1HG  GLU A 388      -8.571 -19.293  31.982  1.00  0.87           H  
ATOM   5742 2HG  GLU A 388      -7.811 -20.142  30.648  1.00  0.87           H  
ATOM   5743  N   GLU A 389      -8.680 -20.028  27.453  1.00  0.82           N  
ATOM   5744  CA  GLU A 389      -8.425 -21.336  26.875  1.00  0.82           C  
ATOM   5745  C   GLU A 389      -7.316 -21.184  25.826  1.00  0.82           C  
ATOM   5746  O   GLU A 389      -6.409 -22.016  25.766  1.00  0.82           O  
ATOM   5747  CB  GLU A 389      -9.688 -21.972  26.298  1.00  0.82           C  
ATOM   5748  CG  GLU A 389      -9.540 -23.463  25.949  1.00  0.82           C  
ATOM   5749  CD  GLU A 389     -10.833 -24.096  25.481  1.00  0.82           C  
ATOM   5750  OE1 GLU A 389     -11.682 -23.392  24.988  1.00  0.82           O  
ATOM   5751  OE2 GLU A 389     -10.976 -25.280  25.628  1.00  0.82           O  
ATOM   5752  H   GLU A 389      -9.591 -19.552  27.386  1.00  0.82           H  
ATOM   5753  HA  GLU A 389      -8.058 -21.995  27.660  1.00  0.82           H  
ATOM   5754 1HB  GLU A 389     -10.505 -21.868  27.014  1.00  0.82           H  
ATOM   5755 2HB  GLU A 389      -9.983 -21.433  25.394  1.00  0.82           H  
ATOM   5756 1HG  GLU A 389      -8.769 -23.604  25.198  1.00  0.82           H  
ATOM   5757 2HG  GLU A 389      -9.211 -23.981  26.847  1.00  0.82           H  
ATOM   5758  N   GLN A 390      -7.345 -20.093  25.029  1.00  0.79           N  
ATOM   5759  CA  GLN A 390      -6.275 -19.899  24.046  1.00  0.79           C  
ATOM   5760  C   GLN A 390      -4.919 -19.713  24.727  1.00  0.79           C  
ATOM   5761  O   GLN A 390      -3.915 -20.256  24.261  1.00  0.79           O  
ATOM   5762  CB  GLN A 390      -6.542 -18.722  23.087  1.00  0.79           C  
ATOM   5763  CG  GLN A 390      -7.643 -18.975  22.055  1.00  0.79           C  
ATOM   5764  CD  GLN A 390      -7.842 -17.841  21.061  1.00  0.79           C  
ATOM   5765  OE1 GLN A 390      -7.975 -16.648  21.393  1.00  0.79           O  
ATOM   5766  NE2 GLN A 390      -7.821 -18.229  19.782  1.00  0.79           N  
ATOM   5767  H   GLN A 390      -8.123 -19.429  25.104  1.00  0.79           H  
ATOM   5768  HA  GLN A 390      -6.210 -20.800  23.439  1.00  0.79           H  
ATOM   5769 1HB  GLN A 390      -6.826 -17.846  23.675  1.00  0.79           H  
ATOM   5770 2HB  GLN A 390      -5.627 -18.477  22.552  1.00  0.79           H  
ATOM   5771 1HG  GLN A 390      -7.366 -19.836  21.474  1.00  0.79           H  
ATOM   5772 2HG  GLN A 390      -8.593 -19.151  22.579  1.00  0.79           H  
ATOM   5773 1HE2 GLN A 390      -7.926 -17.564  19.042  1.00  0.79           H  
ATOM   5774 2HE2 GLN A 390      -7.690 -19.195  19.557  1.00  0.79           H  
ATOM   5775  N   ARG A 391      -4.873 -18.986  25.852  1.00  0.76           N  
ATOM   5776  CA  ARG A 391      -3.610 -18.832  26.568  1.00  0.76           C  
ATOM   5777  C   ARG A 391      -3.087 -20.174  27.068  1.00  0.76           C  
ATOM   5778  O   ARG A 391      -1.884 -20.444  26.980  1.00  0.76           O  
ATOM   5779  CB  ARG A 391      -3.750 -17.867  27.745  1.00  0.76           C  
ATOM   5780  CG  ARG A 391      -3.808 -16.368  27.399  1.00  0.76           C  
ATOM   5781  CD  ARG A 391      -3.689 -15.533  28.637  1.00  0.76           C  
ATOM   5782  NE  ARG A 391      -4.902 -15.602  29.465  1.00  0.76           N  
ATOM   5783  CZ  ARG A 391      -5.943 -14.749  29.371  1.00  0.76           C  
ATOM   5784  NH1 ARG A 391      -5.913 -13.736  28.528  1.00  0.76           N  
ATOM   5785  NH2 ARG A 391      -6.984 -14.943  30.149  1.00  0.76           N  
ATOM   5786  H   ARG A 391      -5.707 -18.516  26.205  1.00  0.76           H  
ATOM   5787  HA  ARG A 391      -2.878 -18.415  25.878  1.00  0.76           H  
ATOM   5788 1HB  ARG A 391      -4.663 -18.106  28.290  1.00  0.76           H  
ATOM   5789 2HB  ARG A 391      -2.921 -18.016  28.433  1.00  0.76           H  
ATOM   5790 1HG  ARG A 391      -2.977 -16.121  26.739  1.00  0.76           H  
ATOM   5791 2HG  ARG A 391      -4.734 -16.122  26.910  1.00  0.76           H  
ATOM   5792 1HD  ARG A 391      -2.850 -15.886  29.234  1.00  0.76           H  
ATOM   5793 2HD  ARG A 391      -3.526 -14.494  28.359  1.00  0.76           H  
ATOM   5794  HE  ARG A 391      -5.010 -16.373  30.148  1.00  0.76           H  
ATOM   5795 1HH1 ARG A 391      -5.106 -13.597  27.938  1.00  0.76           H  
ATOM   5796 2HH1 ARG A 391      -6.690 -13.093  28.485  1.00  0.76           H  
ATOM   5797 1HH2 ARG A 391      -6.968 -15.758  30.784  1.00  0.76           H  
ATOM   5798 2HH2 ARG A 391      -7.777 -14.328  30.111  1.00  0.76           H  
ATOM   5799  N   ARG A 392      -3.988 -21.039  27.548  1.00  0.75           N  
ATOM   5800  CA  ARG A 392      -3.581 -22.350  28.034  1.00  0.75           C  
ATOM   5801  C   ARG A 392      -3.037 -23.196  26.892  1.00  0.75           C  
ATOM   5802  O   ARG A 392      -2.038 -23.900  27.056  1.00  0.75           O  
ATOM   5803  CB  ARG A 392      -4.740 -23.056  28.713  1.00  0.75           C  
ATOM   5804  CG  ARG A 392      -5.146 -22.445  30.049  1.00  0.75           C  
ATOM   5805  CD  ARG A 392      -6.294 -23.147  30.657  1.00  0.75           C  
ATOM   5806  NE  ARG A 392      -6.721 -22.504  31.895  1.00  0.75           N  
ATOM   5807  CZ  ARG A 392      -7.620 -23.027  32.752  1.00  0.75           C  
ATOM   5808  NH1 ARG A 392      -8.152 -24.209  32.508  1.00  0.75           N  
ATOM   5809  NH2 ARG A 392      -7.971 -22.360  33.839  1.00  0.75           N  
ATOM   5810  H   ARG A 392      -4.969 -20.759  27.611  1.00  0.75           H  
ATOM   5811  HA  ARG A 392      -2.791 -22.212  28.771  1.00  0.75           H  
ATOM   5812 1HB  ARG A 392      -5.611 -23.011  28.065  1.00  0.75           H  
ATOM   5813 2HB  ARG A 392      -4.499 -24.108  28.870  1.00  0.75           H  
ATOM   5814 1HG  ARG A 392      -4.310 -22.503  30.743  1.00  0.75           H  
ATOM   5815 2HG  ARG A 392      -5.420 -21.401  29.912  1.00  0.75           H  
ATOM   5816 1HD  ARG A 392      -7.131 -23.133  29.960  1.00  0.75           H  
ATOM   5817 2HD  ARG A 392      -6.022 -24.181  30.880  1.00  0.75           H  
ATOM   5818  HE  ARG A 392      -6.342 -21.559  32.099  1.00  0.75           H  
ATOM   5819 1HH1 ARG A 392      -7.883 -24.727  31.674  1.00  0.75           H  
ATOM   5820 2HH1 ARG A 392      -8.823 -24.603  33.150  1.00  0.75           H  
ATOM   5821 1HH2 ARG A 392      -7.563 -21.453  34.041  1.00  0.75           H  
ATOM   5822 2HH2 ARG A 392      -8.644 -22.755  34.476  1.00  0.75           H  
ATOM   5823  N   VAL A 393      -3.653 -23.084  25.716  1.00  0.74           N  
ATOM   5824  CA  VAL A 393      -3.180 -23.798  24.542  1.00  0.74           C  
ATOM   5825  C   VAL A 393      -1.799 -23.327  24.122  1.00  0.74           C  
ATOM   5826  O   VAL A 393      -0.921 -24.146  23.831  1.00  0.74           O  
ATOM   5827  CB  VAL A 393      -4.148 -23.629  23.374  1.00  0.74           C  
ATOM   5828  CG1 VAL A 393      -3.536 -24.169  22.127  1.00  0.74           C  
ATOM   5829  CG2 VAL A 393      -5.406 -24.387  23.627  1.00  0.74           C  
ATOM   5830  H   VAL A 393      -4.493 -22.506  25.646  1.00  0.74           H  
ATOM   5831  HA  VAL A 393      -3.121 -24.856  24.784  1.00  0.74           H  
ATOM   5832  HB  VAL A 393      -4.375 -22.585  23.246  1.00  0.74           H  
ATOM   5833 1HG1 VAL A 393      -4.227 -24.059  21.314  1.00  0.74           H  
ATOM   5834 2HG1 VAL A 393      -2.615 -23.632  21.902  1.00  0.74           H  
ATOM   5835 3HG1 VAL A 393      -3.329 -25.189  22.266  1.00  0.74           H  
ATOM   5836 1HG2 VAL A 393      -6.051 -24.249  22.789  1.00  0.74           H  
ATOM   5837 2HG2 VAL A 393      -5.179 -25.437  23.738  1.00  0.74           H  
ATOM   5838 3HG2 VAL A 393      -5.885 -24.023  24.523  1.00  0.74           H  
ATOM   5839  N   LYS A 394      -1.583 -22.009  24.107  1.00  0.73           N  
ATOM   5840  CA  LYS A 394      -0.276 -21.502  23.726  1.00  0.73           C  
ATOM   5841  C   LYS A 394       0.784 -21.950  24.727  1.00  0.73           C  
ATOM   5842  O   LYS A 394       1.867 -22.389  24.331  1.00  0.73           O  
ATOM   5843  CB  LYS A 394      -0.280 -19.973  23.679  1.00  0.73           C  
ATOM   5844  CG  LYS A 394      -1.076 -19.354  22.545  1.00  0.73           C  
ATOM   5845  CD  LYS A 394      -1.039 -17.835  22.622  1.00  0.73           C  
ATOM   5846  CE  LYS A 394      -1.855 -17.195  21.513  1.00  0.73           C  
ATOM   5847  NZ  LYS A 394      -1.845 -15.704  21.614  1.00  0.73           N  
ATOM   5848  H   LYS A 394      -2.340 -21.365  24.342  1.00  0.73           H  
ATOM   5849  HA  LYS A 394      -0.018 -21.898  22.744  1.00  0.73           H  
ATOM   5850 1HB  LYS A 394      -0.698 -19.593  24.613  1.00  0.73           H  
ATOM   5851 2HB  LYS A 394       0.743 -19.610  23.609  1.00  0.73           H  
ATOM   5852 1HG  LYS A 394      -0.692 -19.688  21.577  1.00  0.73           H  
ATOM   5853 2HG  LYS A 394      -2.099 -19.666  22.637  1.00  0.73           H  
ATOM   5854 1HD  LYS A 394      -1.444 -17.519  23.585  1.00  0.73           H  
ATOM   5855 2HD  LYS A 394      -0.008 -17.493  22.549  1.00  0.73           H  
ATOM   5856 1HE  LYS A 394      -1.440 -17.486  20.552  1.00  0.73           H  
ATOM   5857 2HE  LYS A 394      -2.886 -17.552  21.577  1.00  0.73           H  
ATOM   5858 1HZ  LYS A 394      -2.393 -15.311  20.864  1.00  0.73           H  
ATOM   5859 2HZ  LYS A 394      -2.237 -15.421  22.501  1.00  0.73           H  
ATOM   5860 3HZ  LYS A 394      -0.894 -15.372  21.545  1.00  0.73           H  
ATOM   5861  N   ALA A 395       0.460 -21.878  26.027  1.00  0.73           N  
ATOM   5862  CA  ALA A 395       1.397 -22.287  27.065  1.00  0.73           C  
ATOM   5863  C   ALA A 395       1.727 -23.764  26.942  1.00  0.73           C  
ATOM   5864  O   ALA A 395       2.887 -24.166  27.060  1.00  0.73           O  
ATOM   5865  CB  ALA A 395       0.811 -22.000  28.435  1.00  0.73           C  
ATOM   5866  H   ALA A 395      -0.449 -21.505  26.304  1.00  0.73           H  
ATOM   5867  HA  ALA A 395       2.319 -21.720  26.937  1.00  0.73           H  
ATOM   5868 1HB  ALA A 395       1.521 -22.290  29.206  1.00  0.73           H  
ATOM   5869 2HB  ALA A 395       0.591 -20.936  28.518  1.00  0.73           H  
ATOM   5870 3HB  ALA A 395      -0.111 -22.569  28.555  1.00  0.73           H  
ATOM   5871  N   PHE A 396       0.709 -24.574  26.659  1.00  0.74           N  
ATOM   5872  CA  PHE A 396       0.893 -26.000  26.490  1.00  0.74           C  
ATOM   5873  C   PHE A 396       1.881 -26.245  25.369  1.00  0.74           C  
ATOM   5874  O   PHE A 396       2.843 -27.003  25.524  1.00  0.74           O  
ATOM   5875  CB  PHE A 396      -0.411 -26.679  26.105  1.00  0.74           C  
ATOM   5876  CG  PHE A 396      -0.287 -28.149  25.916  1.00  0.74           C  
ATOM   5877  CD1 PHE A 396      -0.641 -29.014  26.913  1.00  0.74           C  
ATOM   5878  CD2 PHE A 396       0.237 -28.676  24.748  1.00  0.74           C  
ATOM   5879  CE1 PHE A 396      -0.512 -30.353  26.721  1.00  0.74           C  
ATOM   5880  CE2 PHE A 396       0.357 -30.010  24.571  1.00  0.74           C  
ATOM   5881  CZ  PHE A 396      -0.026 -30.847  25.562  1.00  0.74           C  
ATOM   5882  H   PHE A 396      -0.235 -24.199  26.586  1.00  0.74           H  
ATOM   5883  HA  PHE A 396       1.282 -26.424  27.415  1.00  0.74           H  
ATOM   5884 1HB  PHE A 396      -1.161 -26.491  26.874  1.00  0.74           H  
ATOM   5885 2HB  PHE A 396      -0.788 -26.253  25.184  1.00  0.74           H  
ATOM   5886  HD1 PHE A 396      -1.037 -28.626  27.855  1.00  0.74           H  
ATOM   5887  HD2 PHE A 396       0.542 -28.007  23.951  1.00  0.74           H  
ATOM   5888  HE1 PHE A 396      -0.792 -31.022  27.489  1.00  0.74           H  
ATOM   5889  HE2 PHE A 396       0.750 -30.399  23.641  1.00  0.74           H  
ATOM   5890  HZ  PHE A 396       0.053 -31.906  25.440  1.00  0.74           H  
ATOM   5891  N   ALA A 397       1.625 -25.602  24.223  1.00  0.74           N  
ATOM   5892  CA  ALA A 397       2.441 -25.780  23.038  1.00  0.74           C  
ATOM   5893  C   ALA A 397       3.886 -25.391  23.281  1.00  0.74           C  
ATOM   5894  O   ALA A 397       4.806 -26.099  22.854  1.00  0.74           O  
ATOM   5895  CB  ALA A 397       1.866 -24.943  21.922  1.00  0.74           C  
ATOM   5896  H   ALA A 397       0.816 -24.981  24.168  1.00  0.74           H  
ATOM   5897  HA  ALA A 397       2.411 -26.831  22.757  1.00  0.74           H  
ATOM   5898 1HB  ALA A 397       2.449 -25.091  21.015  1.00  0.74           H  
ATOM   5899 2HB  ALA A 397       0.835 -25.253  21.758  1.00  0.74           H  
ATOM   5900 3HB  ALA A 397       1.888 -23.893  22.205  1.00  0.74           H  
ATOM   5901  N   GLU A 398       4.104 -24.293  24.010  1.00  0.74           N  
ATOM   5902  CA  GLU A 398       5.464 -23.884  24.311  1.00  0.74           C  
ATOM   5903  C   GLU A 398       6.138 -24.921  25.189  1.00  0.74           C  
ATOM   5904  O   GLU A 398       7.272 -25.326  24.922  1.00  0.74           O  
ATOM   5905  CB  GLU A 398       5.507 -22.510  24.984  1.00  0.74           C  
ATOM   5906  CG  GLU A 398       6.930 -22.039  25.301  1.00  0.74           C  
ATOM   5907  CD  GLU A 398       7.017 -20.634  25.869  1.00  0.74           C  
ATOM   5908  OE1 GLU A 398       6.031 -19.939  25.886  1.00  0.74           O  
ATOM   5909  OE2 GLU A 398       8.086 -20.277  26.316  1.00  0.74           O  
ATOM   5910  H   GLU A 398       3.316 -23.728  24.332  1.00  0.74           H  
ATOM   5911  HA  GLU A 398       6.019 -23.820  23.376  1.00  0.74           H  
ATOM   5912 1HB  GLU A 398       5.028 -21.770  24.341  1.00  0.74           H  
ATOM   5913 2HB  GLU A 398       4.941 -22.547  25.919  1.00  0.74           H  
ATOM   5914 1HG  GLU A 398       7.355 -22.734  26.023  1.00  0.74           H  
ATOM   5915 2HG  GLU A 398       7.530 -22.098  24.393  1.00  0.74           H  
ATOM   5916  N   ASN A 399       5.436 -25.379  26.228  1.00  0.74           N  
ATOM   5917  CA  ASN A 399       6.012 -26.351  27.143  1.00  0.74           C  
ATOM   5918  C   ASN A 399       6.336 -27.659  26.429  1.00  0.74           C  
ATOM   5919  O   ASN A 399       7.393 -28.251  26.668  1.00  0.74           O  
ATOM   5920  CB  ASN A 399       5.069 -26.589  28.302  1.00  0.74           C  
ATOM   5921  CG  ASN A 399       5.021 -25.415  29.255  1.00  0.74           C  
ATOM   5922  OD1 ASN A 399       5.934 -24.578  29.295  1.00  0.74           O  
ATOM   5923  ND2 ASN A 399       3.965 -25.337  30.024  1.00  0.74           N  
ATOM   5924  H   ASN A 399       4.493 -25.026  26.403  1.00  0.74           H  
ATOM   5925  HA  ASN A 399       6.946 -25.946  27.529  1.00  0.74           H  
ATOM   5926 1HB  ASN A 399       4.062 -26.766  27.915  1.00  0.74           H  
ATOM   5927 2HB  ASN A 399       5.371 -27.484  28.847  1.00  0.74           H  
ATOM   5928 1HD2 ASN A 399       3.874 -24.582  30.671  1.00  0.74           H  
ATOM   5929 2HD2 ASN A 399       3.251 -26.032  29.959  1.00  0.74           H  
ATOM   5930  N   LEU A 400       5.466 -28.079  25.506  1.00  0.73           N  
ATOM   5931  CA  LEU A 400       5.703 -29.301  24.751  1.00  0.73           C  
ATOM   5932  C   LEU A 400       6.918 -29.136  23.851  1.00  0.73           C  
ATOM   5933  O   LEU A 400       7.772 -30.027  23.785  1.00  0.73           O  
ATOM   5934  CB  LEU A 400       4.467 -29.720  23.958  1.00  0.73           C  
ATOM   5935  CG  LEU A 400       4.669 -30.975  23.137  1.00  0.73           C  
ATOM   5936  CD1 LEU A 400       5.106 -32.097  24.054  1.00  0.73           C  
ATOM   5937  CD2 LEU A 400       3.365 -31.374  22.440  1.00  0.73           C  
ATOM   5938  H   LEU A 400       4.602 -27.558  25.357  1.00  0.73           H  
ATOM   5939  HA  LEU A 400       5.913 -30.098  25.461  1.00  0.73           H  
ATOM   5940 1HB  LEU A 400       3.644 -29.891  24.654  1.00  0.73           H  
ATOM   5941 2HB  LEU A 400       4.189 -28.905  23.292  1.00  0.73           H  
ATOM   5942  HG  LEU A 400       5.443 -30.789  22.408  1.00  0.73           H  
ATOM   5943 1HD1 LEU A 400       5.266 -32.993  23.482  1.00  0.73           H  
ATOM   5944 2HD1 LEU A 400       6.031 -31.819  24.551  1.00  0.73           H  
ATOM   5945 3HD1 LEU A 400       4.333 -32.278  24.800  1.00  0.73           H  
ATOM   5946 1HD2 LEU A 400       3.526 -32.271  21.856  1.00  0.73           H  
ATOM   5947 2HD2 LEU A 400       2.609 -31.563  23.184  1.00  0.73           H  
ATOM   5948 3HD2 LEU A 400       3.036 -30.588  21.794  1.00  0.73           H  
ATOM   5949  N   GLY A 401       7.007 -27.993  23.173  1.00  0.72           N  
ATOM   5950  CA  GLY A 401       8.148 -27.691  22.331  1.00  0.72           C  
ATOM   5951  C   GLY A 401       9.420 -27.779  23.172  1.00  0.72           C  
ATOM   5952  O   GLY A 401      10.371 -28.468  22.804  1.00  0.72           O  
ATOM   5953  H   GLY A 401       6.259 -27.302  23.244  1.00  0.72           H  
ATOM   5954 1HA  GLY A 401       8.195 -28.392  21.498  1.00  0.72           H  
ATOM   5955 2HA  GLY A 401       8.037 -26.689  21.919  1.00  0.72           H  
ATOM   5956  N   ARG A 402       9.437 -27.100  24.318  1.00  0.70           N  
ATOM   5957  CA  ARG A 402      10.611 -27.119  25.175  1.00  0.70           C  
ATOM   5958  C   ARG A 402      10.959 -28.538  25.648  1.00  0.70           C  
ATOM   5959  O   ARG A 402      12.137 -28.908  25.659  1.00  0.70           O  
ATOM   5960  CB  ARG A 402      10.384 -26.206  26.371  1.00  0.70           C  
ATOM   5961  CG  ARG A 402      10.399 -24.711  26.026  1.00  0.70           C  
ATOM   5962  CD  ARG A 402      10.161 -23.848  27.220  1.00  0.70           C  
ATOM   5963  NE  ARG A 402      10.146 -22.435  26.863  1.00  0.70           N  
ATOM   5964  CZ  ARG A 402      11.239 -21.705  26.669  1.00  0.70           C  
ATOM   5965  NH1 ARG A 402      12.419 -22.249  26.791  1.00  0.70           N  
ATOM   5966  NH2 ARG A 402      11.101 -20.446  26.340  1.00  0.70           N  
ATOM   5967  H   ARG A 402       8.622 -26.547  24.588  1.00  0.70           H  
ATOM   5968  HA  ARG A 402      11.453 -26.729  24.604  1.00  0.70           H  
ATOM   5969 1HB  ARG A 402       9.415 -26.431  26.815  1.00  0.70           H  
ATOM   5970 2HB  ARG A 402      11.145 -26.388  27.126  1.00  0.70           H  
ATOM   5971 1HG  ARG A 402      11.375 -24.449  25.609  1.00  0.70           H  
ATOM   5972 2HG  ARG A 402       9.627 -24.497  25.289  1.00  0.70           H  
ATOM   5973 1HD  ARG A 402       9.191 -24.098  27.657  1.00  0.70           H  
ATOM   5974 2HD  ARG A 402      10.947 -24.008  27.954  1.00  0.70           H  
ATOM   5975  HE  ARG A 402       9.251 -21.942  26.744  1.00  0.70           H  
ATOM   5976 1HH1 ARG A 402      12.510 -23.223  27.022  1.00  0.70           H  
ATOM   5977 2HH1 ARG A 402      13.266 -21.707  26.598  1.00  0.70           H  
ATOM   5978 1HH2 ARG A 402      10.148 -20.073  26.255  1.00  0.70           H  
ATOM   5979 2HH2 ARG A 402      11.915 -19.870  26.172  1.00  0.70           H  
ATOM   5980  N   ARG A 403       9.946 -29.351  25.983  1.00  0.69           N  
ATOM   5981  CA  ARG A 403      10.167 -30.737  26.405  1.00  0.69           C  
ATOM   5982  C   ARG A 403      10.877 -31.518  25.308  1.00  0.69           C  
ATOM   5983  O   ARG A 403      11.805 -32.290  25.575  1.00  0.69           O  
ATOM   5984  CB  ARG A 403       8.832 -31.405  26.751  1.00  0.69           C  
ATOM   5985  CG  ARG A 403       8.890 -32.843  27.295  1.00  0.69           C  
ATOM   5986  CD  ARG A 403       7.507 -33.341  27.660  1.00  0.69           C  
ATOM   5987  NE  ARG A 403       6.923 -32.539  28.750  1.00  0.69           N  
ATOM   5988  CZ  ARG A 403       7.179 -32.695  30.075  1.00  0.69           C  
ATOM   5989  NH1 ARG A 403       7.971 -33.642  30.513  1.00  0.69           N  
ATOM   5990  NH2 ARG A 403       6.619 -31.882  30.949  1.00  0.69           N  
ATOM   5991  H   ARG A 403       8.992 -28.992  25.975  1.00  0.69           H  
ATOM   5992  HA  ARG A 403      10.796 -30.732  27.294  1.00  0.69           H  
ATOM   5993 1HB  ARG A 403       8.301 -30.793  27.480  1.00  0.69           H  
ATOM   5994 2HB  ARG A 403       8.216 -31.436  25.858  1.00  0.69           H  
ATOM   5995 1HG  ARG A 403       9.301 -33.503  26.528  1.00  0.69           H  
ATOM   5996 2HG  ARG A 403       9.519 -32.881  28.184  1.00  0.69           H  
ATOM   5997 1HD  ARG A 403       6.852 -33.260  26.792  1.00  0.69           H  
ATOM   5998 2HD  ARG A 403       7.553 -34.378  27.978  1.00  0.69           H  
ATOM   5999  HE  ARG A 403       6.283 -31.787  28.489  1.00  0.69           H  
ATOM   6000 1HH1 ARG A 403       8.373 -34.330  29.875  1.00  0.69           H  
ATOM   6001 2HH1 ARG A 403       8.136 -33.744  31.499  1.00  0.69           H  
ATOM   6002 1HH2 ARG A 403       5.980 -31.146  30.628  1.00  0.69           H  
ATOM   6003 2HH2 ARG A 403       6.797 -31.994  31.930  1.00  0.69           H  
ATOM   6004  N   ALA A 404      10.418 -31.322  24.069  1.00  0.69           N  
ATOM   6005  CA  ALA A 404      10.987 -31.986  22.909  1.00  0.69           C  
ATOM   6006  C   ALA A 404      12.440 -31.619  22.692  1.00  0.69           C  
ATOM   6007  O   ALA A 404      13.262 -32.479  22.357  1.00  0.69           O  
ATOM   6008  CB  ALA A 404      10.210 -31.603  21.676  1.00  0.69           C  
ATOM   6009  H   ALA A 404       9.630 -30.684  23.929  1.00  0.69           H  
ATOM   6010  HA  ALA A 404      10.920 -33.059  23.075  1.00  0.69           H  
ATOM   6011 1HB  ALA A 404      10.618 -32.122  20.808  1.00  0.69           H  
ATOM   6012 2HB  ALA A 404       9.172 -31.873  21.833  1.00  0.69           H  
ATOM   6013 3HB  ALA A 404      10.279 -30.537  21.510  1.00  0.69           H  
ATOM   6014  N   LEU A 405      12.758 -30.343  22.917  1.00  0.68           N  
ATOM   6015  CA  LEU A 405      14.111 -29.860  22.704  1.00  0.68           C  
ATOM   6016  C   LEU A 405      15.036 -30.377  23.803  1.00  0.68           C  
ATOM   6017  O   LEU A 405      16.184 -30.752  23.550  1.00  0.68           O  
ATOM   6018  CB  LEU A 405      14.112 -28.326  22.678  1.00  0.68           C  
ATOM   6019  CG  LEU A 405      13.337 -27.692  21.494  1.00  0.68           C  
ATOM   6020  CD1 LEU A 405      13.360 -26.170  21.606  1.00  0.68           C  
ATOM   6021  CD2 LEU A 405      13.913 -28.175  20.227  1.00  0.68           C  
ATOM   6022  H   LEU A 405      12.020 -29.687  23.184  1.00  0.68           H  
ATOM   6023  HA  LEU A 405      14.465 -30.231  21.742  1.00  0.68           H  
ATOM   6024 1HB  LEU A 405      13.659 -27.964  23.604  1.00  0.68           H  
ATOM   6025 2HB  LEU A 405      15.141 -27.972  22.634  1.00  0.68           H  
ATOM   6026  HG  LEU A 405      12.309 -27.999  21.529  1.00  0.68           H  
ATOM   6027 1HD1 LEU A 405      12.805 -25.750  20.775  1.00  0.68           H  
ATOM   6028 2HD1 LEU A 405      12.904 -25.860  22.546  1.00  0.68           H  
ATOM   6029 3HD1 LEU A 405      14.388 -25.819  21.568  1.00  0.68           H  
ATOM   6030 1HD2 LEU A 405      13.368 -27.748  19.393  1.00  0.68           H  
ATOM   6031 2HD2 LEU A 405      14.945 -27.896  20.168  1.00  0.68           H  
ATOM   6032 3HD2 LEU A 405      13.830 -29.251  20.204  1.00  0.68           H  
ATOM   6033  N   ALA A 406      14.517 -30.445  25.026  1.00  0.68           N  
ATOM   6034  CA  ALA A 406      15.251 -30.922  26.196  1.00  0.68           C  
ATOM   6035  C   ALA A 406      15.339 -32.447  26.280  1.00  0.68           C  
ATOM   6036  O   ALA A 406      15.193 -32.865  27.429  1.00  0.68           O  
ATOM   6037  CB  ALA A 406      14.575 -30.414  27.455  1.00  0.68           C  
ATOM   6038  H   ALA A 406      13.565 -30.110  25.168  1.00  0.68           H  
ATOM   6039  HA  ALA A 406      16.263 -30.526  26.140  1.00  0.68           H  
ATOM   6040 1HB  ALA A 406      15.135 -30.737  28.329  1.00  0.68           H  
ATOM   6041 2HB  ALA A 406      14.531 -29.326  27.427  1.00  0.68           H  
ATOM   6042 3HB  ALA A 406      13.561 -30.817  27.498  1.00  0.68           H  
ATOM   6043  N   LEU A 407      14.649 -33.031  25.303  1.00  0.69           N  
ATOM   6044  CA  LEU A 407      14.977 -34.408  24.950  1.00  0.69           C  
ATOM   6045  C   LEU A 407      15.776 -34.637  23.656  1.00  0.69           C  
ATOM   6046  O   LEU A 407      15.895 -35.777  23.201  1.00  0.69           O  
ATOM   6047  CB  LEU A 407      13.679 -35.205  24.970  1.00  0.69           C  
ATOM   6048  CG  LEU A 407      13.050 -35.277  26.373  1.00  0.69           C  
ATOM   6049  CD1 LEU A 407      11.734 -35.913  26.299  1.00  0.69           C  
ATOM   6050  CD2 LEU A 407      13.977 -36.069  27.276  1.00  0.69           C  
ATOM   6051  H   LEU A 407      13.641 -32.927  25.415  1.00  0.69           H  
ATOM   6052  HA  LEU A 407      15.588 -34.798  25.761  1.00  0.69           H  
ATOM   6053 1HB  LEU A 407      12.962 -34.721  24.300  1.00  0.69           H  
ATOM   6054 2HB  LEU A 407      13.868 -36.215  24.617  1.00  0.69           H  
ATOM   6055  HG  LEU A 407      12.920 -34.273  26.778  1.00  0.69           H  
ATOM   6056 1HD1 LEU A 407      11.290 -35.965  27.293  1.00  0.69           H  
ATOM   6057 2HD1 LEU A 407      11.121 -35.299  25.665  1.00  0.69           H  
ATOM   6058 3HD1 LEU A 407      11.826 -36.915  25.891  1.00  0.69           H  
ATOM   6059 1HD2 LEU A 407      13.547 -36.128  28.275  1.00  0.69           H  
ATOM   6060 2HD2 LEU A 407      14.104 -37.061  26.878  1.00  0.69           H  
ATOM   6061 3HD2 LEU A 407      14.945 -35.572  27.328  1.00  0.69           H  
ATOM   6062  N   GLY A 408      16.355 -33.580  23.078  1.00  0.70           N  
ATOM   6063  CA  GLY A 408      17.201 -33.719  21.890  1.00  0.70           C  
ATOM   6064  C   GLY A 408      16.495 -33.712  20.529  1.00  0.70           C  
ATOM   6065  O   GLY A 408      17.101 -34.087  19.521  1.00  0.70           O  
ATOM   6066  H   GLY A 408      16.224 -32.644  23.458  1.00  0.70           H  
ATOM   6067 1HA  GLY A 408      17.929 -32.907  21.903  1.00  0.70           H  
ATOM   6068 2HA  GLY A 408      17.777 -34.637  21.982  1.00  0.70           H  
ATOM   6069  N   GLY A 409      15.227 -33.330  20.489  1.00  0.71           N  
ATOM   6070  CA  GLY A 409      14.483 -33.300  19.239  1.00  0.71           C  
ATOM   6071  C   GLY A 409      14.293 -31.894  18.698  1.00  0.71           C  
ATOM   6072  O   GLY A 409      15.073 -30.989  19.007  1.00  0.71           O  
ATOM   6073  H   GLY A 409      14.743 -33.035  21.336  1.00  0.71           H  
ATOM   6074 1HA  GLY A 409      14.966 -33.927  18.492  1.00  0.71           H  
ATOM   6075 2HA  GLY A 409      13.516 -33.721  19.421  1.00  0.71           H  
ATOM   6076  N   THR A 410      13.239 -31.719  17.891  1.00  0.74           N  
ATOM   6077  CA  THR A 410      12.932 -30.416  17.301  1.00  0.74           C  
ATOM   6078  C   THR A 410      11.579 -29.962  17.799  1.00  0.74           C  
ATOM   6079  O   THR A 410      10.735 -30.784  18.187  1.00  0.74           O  
ATOM   6080  CB  THR A 410      12.846 -30.460  15.764  1.00  0.74           C  
ATOM   6081  OG1 THR A 410      11.678 -31.192  15.351  1.00  0.74           O  
ATOM   6082  CG2 THR A 410      14.073 -31.158  15.219  1.00  0.74           C  
ATOM   6083  H   THR A 410      12.671 -32.537  17.686  1.00  0.74           H  
ATOM   6084  HA  THR A 410      13.683 -29.687  17.604  1.00  0.74           H  
ATOM   6085  HB  THR A 410      12.789 -29.455  15.365  1.00  0.74           H  
ATOM   6086  HG1 THR A 410      11.784 -31.432  14.416  1.00  0.74           H  
ATOM   6087 1HG2 THR A 410      14.015 -31.193  14.132  1.00  0.74           H  
ATOM   6088 2HG2 THR A 410      14.964 -30.603  15.521  1.00  0.74           H  
ATOM   6089 3HG2 THR A 410      14.122 -32.174  15.614  1.00  0.74           H  
ATOM   6090  N   CYS A 411      11.315 -28.664  17.680  1.00  0.77           N  
ATOM   6091  CA  CYS A 411      10.028 -28.142  18.092  1.00  0.77           C  
ATOM   6092  C   CYS A 411       9.089 -27.951  16.915  1.00  0.77           C  
ATOM   6093  O   CYS A 411       7.918 -27.642  17.128  1.00  0.77           O  
ATOM   6094  CB  CYS A 411      10.177 -26.824  18.846  1.00  0.77           C  
ATOM   6095  SG  CYS A 411      10.745 -25.427  17.864  1.00  0.77           S  
ATOM   6096  H   CYS A 411      12.024 -28.020  17.316  1.00  0.77           H  
ATOM   6097  HA  CYS A 411       9.573 -28.860  18.774  1.00  0.77           H  
ATOM   6098 1HB  CYS A 411       9.222 -26.554  19.286  1.00  0.77           H  
ATOM   6099 2HB  CYS A 411      10.876 -26.961  19.667  1.00  0.77           H  
ATOM   6100  HG  CYS A 411      11.791 -26.057  17.284  1.00  0.77           H  
ATOM   6101  N   THR A 412       9.601 -28.127  15.690  1.00  0.81           N  
ATOM   6102  CA  THR A 412       8.802 -27.928  14.477  1.00  0.81           C  
ATOM   6103  C   THR A 412       8.378 -29.250  13.824  1.00  0.81           C  
ATOM   6104  O   THR A 412       7.416 -29.285  13.053  1.00  0.81           O  
ATOM   6105  CB  THR A 412       9.563 -27.095  13.443  1.00  0.81           C  
ATOM   6106  OG1 THR A 412      10.737 -27.805  13.035  1.00  0.81           O  
ATOM   6107  CG2 THR A 412       9.960 -25.757  14.014  1.00  0.81           C  
ATOM   6108  H   THR A 412      10.575 -28.382  15.606  1.00  0.81           H  
ATOM   6109  HA  THR A 412       7.895 -27.384  14.744  1.00  0.81           H  
ATOM   6110  HB  THR A 412       8.928 -26.928  12.584  1.00  0.81           H  
ATOM   6111  HG1 THR A 412      10.484 -28.463  12.365  1.00  0.81           H  
ATOM   6112 1HG2 THR A 412      10.479 -25.208  13.257  1.00  0.81           H  
ATOM   6113 2HG2 THR A 412       9.069 -25.217  14.310  1.00  0.81           H  
ATOM   6114 3HG2 THR A 412      10.607 -25.900  14.873  1.00  0.81           H  
ATOM   6115  N   GLY A 413       9.077 -30.344  14.135  1.00  0.86           N  
ATOM   6116  CA  GLY A 413       8.683 -31.634  13.585  1.00  0.86           C  
ATOM   6117  C   GLY A 413       8.707 -31.745  12.061  1.00  0.86           C  
ATOM   6118  O   GLY A 413       9.758 -31.593  11.432  1.00  0.86           O  
ATOM   6119  H   GLY A 413       9.888 -30.315  14.745  1.00  0.86           H  
ATOM   6120 1HA  GLY A 413       9.344 -32.375  13.995  1.00  0.86           H  
ATOM   6121 2HA  GLY A 413       7.701 -31.887  13.955  1.00  0.86           H  
ATOM   6122  N   GLU A 414       7.542 -32.059  11.482  1.00  0.92           N  
ATOM   6123  CA  GLU A 414       7.318 -32.263  10.057  1.00  0.92           C  
ATOM   6124  C   GLU A 414       7.044 -30.951   9.325  1.00  0.92           C  
ATOM   6125  O   GLU A 414       6.854 -30.943   8.109  1.00  0.92           O  
ATOM   6126  CB  GLU A 414       6.125 -33.217   9.872  1.00  0.92           C  
ATOM   6127  CG  GLU A 414       6.368 -34.647  10.419  1.00  0.92           C  
ATOM   6128  CD  GLU A 414       5.130 -35.596  10.395  1.00  0.92           C  
ATOM   6129  OE1 GLU A 414       4.070 -35.167   9.993  1.00  0.92           O  
ATOM   6130  OE2 GLU A 414       5.266 -36.745  10.799  1.00  0.92           O  
ATOM   6131  H   GLU A 414       6.712 -32.130  12.069  1.00  0.92           H  
ATOM   6132  HA  GLU A 414       8.213 -32.713   9.627  1.00  0.92           H  
ATOM   6133 1HB  GLU A 414       5.247 -32.810  10.368  1.00  0.92           H  
ATOM   6134 2HB  GLU A 414       5.888 -33.299   8.812  1.00  0.92           H  
ATOM   6135 1HG  GLU A 414       7.172 -35.104   9.849  1.00  0.92           H  
ATOM   6136 2HG  GLU A 414       6.708 -34.546  11.451  1.00  0.92           H  
ATOM   6137  N   HIS A 415       7.001 -29.854  10.070  1.00  0.98           N  
ATOM   6138  CA  HIS A 415       6.771 -28.535   9.504  1.00  0.98           C  
ATOM   6139  C   HIS A 415       8.042 -27.692   9.580  1.00  0.98           C  
ATOM   6140  O   HIS A 415       8.948 -27.980  10.366  1.00  0.98           O  
ATOM   6141  CB  HIS A 415       5.631 -27.805  10.248  1.00  0.98           C  
ATOM   6142  CG  HIS A 415       4.256 -28.390  10.049  1.00  0.98           C  
ATOM   6143  ND1 HIS A 415       3.577 -28.294   8.852  1.00  0.98           N  
ATOM   6144  CD2 HIS A 415       3.439 -29.060  10.891  1.00  0.98           C  
ATOM   6145  CE1 HIS A 415       2.401 -28.878   8.969  1.00  0.98           C  
ATOM   6146  NE2 HIS A 415       2.287 -29.348  10.195  1.00  0.98           N  
ATOM   6147  H   HIS A 415       7.143 -29.919  11.082  1.00  0.98           H  
ATOM   6148  HA  HIS A 415       6.498 -28.622   8.452  1.00  0.98           H  
ATOM   6149 1HB  HIS A 415       5.848 -27.809  11.323  1.00  0.98           H  
ATOM   6150 2HB  HIS A 415       5.609 -26.759   9.937  1.00  0.98           H  
ATOM   6151  HD1 HIS A 415       3.907 -27.849   8.019  1.00  0.98           H  
ATOM   6152  HD2 HIS A 415       3.543 -29.366  11.927  1.00  0.98           H  
ATOM   6153  HE1 HIS A 415       1.709 -28.903   8.128  1.00  0.98           H  
ATOM   6154  N   GLY A 416       8.094 -26.631   8.779  1.00  1.03           N  
ATOM   6155  CA  GLY A 416       9.174 -25.665   8.862  1.00  1.03           C  
ATOM   6156  C   GLY A 416       8.891 -24.770  10.055  1.00  1.03           C  
ATOM   6157  O   GLY A 416       8.136 -25.153  10.941  1.00  1.03           O  
ATOM   6158  H   GLY A 416       7.387 -26.509   8.063  1.00  1.03           H  
ATOM   6159 1HA  GLY A 416      10.129 -26.176   8.984  1.00  1.03           H  
ATOM   6160 2HA  GLY A 416       9.217 -25.077   7.945  1.00  1.03           H  
ATOM   6161  N   ILE A 417       9.489 -23.598  10.114  1.00  1.06           N  
ATOM   6162  CA  ILE A 417       9.323 -22.781  11.313  1.00  1.06           C  
ATOM   6163  C   ILE A 417       8.290 -21.678  11.132  1.00  1.06           C  
ATOM   6164  O   ILE A 417       8.569 -20.714  10.422  1.00  1.06           O  
ATOM   6165  CB  ILE A 417      10.641 -22.065  11.573  1.00  1.06           C  
ATOM   6166  CG1 ILE A 417      11.773 -23.040  11.694  1.00  1.06           C  
ATOM   6167  CG2 ILE A 417      10.525 -21.231  12.862  1.00  1.06           C  
ATOM   6168  CD1 ILE A 417      13.086 -22.376  11.539  1.00  1.06           C  
ATOM   6169  H   ILE A 417      10.076 -23.284   9.357  1.00  1.06           H  
ATOM   6170  HA  ILE A 417       9.031 -23.413  12.150  1.00  1.06           H  
ATOM   6171  HB  ILE A 417      10.849 -21.422  10.751  1.00  1.06           H  
ATOM   6172 1HG1 ILE A 417      11.755 -23.482  12.681  1.00  1.06           H  
ATOM   6173 2HG1 ILE A 417      11.675 -23.829  10.950  1.00  1.06           H  
ATOM   6174 1HG2 ILE A 417      11.453 -20.697  13.042  1.00  1.06           H  
ATOM   6175 2HG2 ILE A 417       9.708 -20.512  12.752  1.00  1.06           H  
ATOM   6176 3HG2 ILE A 417      10.311 -21.889  13.706  1.00  1.06           H  
ATOM   6177 1HD1 ILE A 417      13.884 -23.108  11.656  1.00  1.06           H  
ATOM   6178 2HD1 ILE A 417      13.152 -21.925  10.548  1.00  1.06           H  
ATOM   6179 3HD1 ILE A 417      13.179 -21.611  12.271  1.00  1.06           H  
ATOM   6180  N   GLY A 418       7.132 -21.775  11.799  1.00  1.07           N  
ATOM   6181  CA  GLY A 418       6.131 -20.718  11.665  1.00  1.07           C  
ATOM   6182  C   GLY A 418       6.082 -19.783  12.882  1.00  1.07           C  
ATOM   6183  O   GLY A 418       6.971 -19.788  13.748  1.00  1.07           O  
ATOM   6184  H   GLY A 418       6.897 -22.610  12.346  1.00  1.07           H  
ATOM   6185 1HA  GLY A 418       6.347 -20.137  10.769  1.00  1.07           H  
ATOM   6186 2HA  GLY A 418       5.155 -21.161  11.499  1.00  1.07           H  
ATOM   6187  N   LEU A 419       5.002 -19.004  12.978  1.00  1.05           N  
ATOM   6188  CA  LEU A 419       4.855 -17.996  14.029  1.00  1.05           C  
ATOM   6189  C   LEU A 419       4.727 -18.614  15.393  1.00  1.05           C  
ATOM   6190  O   LEU A 419       5.155 -18.040  16.392  1.00  1.05           O  
ATOM   6191  CB  LEU A 419       3.631 -17.117  13.768  1.00  1.05           C  
ATOM   6192  CG  LEU A 419       3.765 -16.252  12.578  1.00  1.05           C  
ATOM   6193  CD1 LEU A 419       2.452 -15.493  12.284  1.00  1.05           C  
ATOM   6194  CD2 LEU A 419       4.931 -15.293  12.806  1.00  1.05           C  
ATOM   6195  H   LEU A 419       4.253 -19.127  12.301  1.00  1.05           H  
ATOM   6196  HA  LEU A 419       5.742 -17.368  14.024  1.00  1.05           H  
ATOM   6197 1HB  LEU A 419       2.762 -17.762  13.625  1.00  1.05           H  
ATOM   6198 2HB  LEU A 419       3.460 -16.484  14.636  1.00  1.05           H  
ATOM   6199  HG  LEU A 419       3.971 -16.880  11.752  1.00  1.05           H  
ATOM   6200 1HD1 LEU A 419       2.569 -14.878  11.386  1.00  1.05           H  
ATOM   6201 2HD1 LEU A 419       1.645 -16.210  12.122  1.00  1.05           H  
ATOM   6202 3HD1 LEU A 419       2.206 -14.851  13.127  1.00  1.05           H  
ATOM   6203 1HD2 LEU A 419       5.075 -14.678  11.935  1.00  1.05           H  
ATOM   6204 2HD2 LEU A 419       4.715 -14.660  13.665  1.00  1.05           H  
ATOM   6205 3HD2 LEU A 419       5.838 -15.860  12.993  1.00  1.05           H  
ATOM   6206  N   GLY A 420       4.145 -19.803  15.439  1.00  1.02           N  
ATOM   6207  CA  GLY A 420       3.955 -20.465  16.720  1.00  1.02           C  
ATOM   6208  C   GLY A 420       5.222 -21.144  17.268  1.00  1.02           C  
ATOM   6209  O   GLY A 420       5.200 -21.642  18.400  1.00  1.02           O  
ATOM   6210  H   GLY A 420       3.808 -20.219  14.565  1.00  1.02           H  
ATOM   6211 1HA  GLY A 420       3.596 -19.735  17.446  1.00  1.02           H  
ATOM   6212 2HA  GLY A 420       3.167 -21.210  16.616  1.00  1.02           H  
ATOM   6213  N   LYS A 421       6.308 -21.203  16.470  1.00  0.97           N  
ATOM   6214  CA  LYS A 421       7.534 -21.893  16.897  1.00  0.97           C  
ATOM   6215  C   LYS A 421       8.801 -21.054  16.925  1.00  0.97           C  
ATOM   6216  O   LYS A 421       9.747 -21.386  17.641  1.00  0.97           O  
ATOM   6217  CB  LYS A 421       7.778 -23.106  16.026  1.00  0.97           C  
ATOM   6218  CG  LYS A 421       6.697 -24.110  16.124  1.00  0.97           C  
ATOM   6219  CD  LYS A 421       6.601 -24.689  17.488  1.00  0.97           C  
ATOM   6220  CE  LYS A 421       5.443 -25.632  17.555  1.00  0.97           C  
ATOM   6221  NZ  LYS A 421       5.549 -26.664  16.514  1.00  0.97           N  
ATOM   6222  H   LYS A 421       6.297 -20.755  15.557  1.00  0.97           H  
ATOM   6223  HA  LYS A 421       7.377 -22.245  17.915  1.00  0.97           H  
ATOM   6224 1HB  LYS A 421       7.856 -22.799  14.976  1.00  0.97           H  
ATOM   6225 2HB  LYS A 421       8.716 -23.581  16.304  1.00  0.97           H  
ATOM   6226 1HG  LYS A 421       5.745 -23.673  15.842  1.00  0.97           H  
ATOM   6227 2HG  LYS A 421       6.917 -24.922  15.434  1.00  0.97           H  
ATOM   6228 1HD  LYS A 421       7.516 -25.226  17.718  1.00  0.97           H  
ATOM   6229 2HD  LYS A 421       6.469 -23.903  18.226  1.00  0.97           H  
ATOM   6230 1HE  LYS A 421       5.449 -26.113  18.526  1.00  0.97           H  
ATOM   6231 2HE  LYS A 421       4.505 -25.091  17.428  1.00  0.97           H  
ATOM   6232 1HZ  LYS A 421       4.797 -27.301  16.570  1.00  0.97           H  
ATOM   6233 2HZ  LYS A 421       5.542 -26.260  15.570  1.00  0.97           H  
ATOM   6234 3HZ  LYS A 421       6.428 -27.150  16.651  1.00  0.97           H  
ATOM   6235  N   ARG A 422       8.841 -19.966  16.165  1.00  0.93           N  
ATOM   6236  CA  ARG A 422      10.064 -19.178  16.011  1.00  0.93           C  
ATOM   6237  C   ARG A 422      10.741 -18.753  17.327  1.00  0.93           C  
ATOM   6238  O   ARG A 422      11.967 -18.669  17.382  1.00  0.93           O  
ATOM   6239  CB  ARG A 422       9.731 -17.935  15.199  1.00  0.93           C  
ATOM   6240  CG  ARG A 422       8.769 -16.981  15.902  1.00  0.93           C  
ATOM   6241  CD  ARG A 422       8.350 -15.827  15.069  1.00  0.93           C  
ATOM   6242  NE  ARG A 422       7.397 -14.988  15.813  1.00  0.93           N  
ATOM   6243  CZ  ARG A 422       6.992 -13.744  15.472  1.00  0.93           C  
ATOM   6244  NH1 ARG A 422       7.433 -13.166  14.385  1.00  0.93           N  
ATOM   6245  NH2 ARG A 422       6.141 -13.095  16.252  1.00  0.93           N  
ATOM   6246  H   ARG A 422       8.033 -19.719  15.593  1.00  0.93           H  
ATOM   6247  HA  ARG A 422      10.774 -19.777  15.443  1.00  0.93           H  
ATOM   6248 1HB  ARG A 422      10.634 -17.395  14.939  1.00  0.93           H  
ATOM   6249 2HB  ARG A 422       9.250 -18.238  14.272  1.00  0.93           H  
ATOM   6250 1HG  ARG A 422       7.871 -17.533  16.195  1.00  0.93           H  
ATOM   6251 2HG  ARG A 422       9.246 -16.572  16.786  1.00  0.93           H  
ATOM   6252 1HD  ARG A 422       9.212 -15.222  14.799  1.00  0.93           H  
ATOM   6253 2HD  ARG A 422       7.869 -16.190  14.166  1.00  0.93           H  
ATOM   6254  HE  ARG A 422       7.015 -15.385  16.664  1.00  0.93           H  
ATOM   6255 1HH1 ARG A 422       8.065 -13.664  13.751  1.00  0.93           H  
ATOM   6256 2HH1 ARG A 422       7.138 -12.232  14.159  1.00  0.93           H  
ATOM   6257 1HH2 ARG A 422       5.794 -13.535  17.096  1.00  0.93           H  
ATOM   6258 2HH2 ARG A 422       5.838 -12.166  16.003  1.00  0.93           H  
ATOM   6259  N   GLN A 423       9.980 -18.599  18.411  1.00  0.88           N  
ATOM   6260  CA  GLN A 423      10.540 -18.170  19.695  1.00  0.88           C  
ATOM   6261  C   GLN A 423      11.465 -19.223  20.325  1.00  0.88           C  
ATOM   6262  O   GLN A 423      12.254 -18.906  21.217  1.00  0.88           O  
ATOM   6263  CB  GLN A 423       9.400 -17.836  20.666  1.00  0.88           C  
ATOM   6264  CG  GLN A 423       8.637 -19.046  21.172  1.00  0.88           C  
ATOM   6265  CD  GLN A 423       7.625 -19.530  20.165  1.00  0.88           C  
ATOM   6266  OE1 GLN A 423       7.565 -18.987  19.058  1.00  0.88           O  
ATOM   6267  NE2 GLN A 423       6.844 -20.546  20.525  1.00  0.88           N  
ATOM   6268  H   GLN A 423       8.984 -18.741  18.327  1.00  0.88           H  
ATOM   6269  HA  GLN A 423      11.127 -17.268  19.523  1.00  0.88           H  
ATOM   6270 1HB  GLN A 423       9.801 -17.305  21.529  1.00  0.88           H  
ATOM   6271 2HB  GLN A 423       8.688 -17.174  20.174  1.00  0.88           H  
ATOM   6272 1HG  GLN A 423       9.320 -19.835  21.410  1.00  0.88           H  
ATOM   6273 2HG  GLN A 423       8.094 -18.755  22.073  1.00  0.88           H  
ATOM   6274 1HE2 GLN A 423       6.155 -20.921  19.864  1.00  0.88           H  
ATOM   6275 2HE2 GLN A 423       6.938 -20.953  21.433  1.00  0.88           H  
ATOM   6276  N   LEU A 424      11.366 -20.475  19.868  1.00  0.84           N  
ATOM   6277  CA  LEU A 424      12.201 -21.549  20.381  1.00  0.84           C  
ATOM   6278  C   LEU A 424      13.366 -21.838  19.446  1.00  0.84           C  
ATOM   6279  O   LEU A 424      14.185 -22.722  19.710  1.00  0.84           O  
ATOM   6280  CB  LEU A 424      11.385 -22.832  20.581  1.00  0.84           C  
ATOM   6281  CG  LEU A 424      10.234 -22.778  21.601  1.00  0.84           C  
ATOM   6282  CD1 LEU A 424       9.541 -24.142  21.662  1.00  0.84           C  
ATOM   6283  CD2 LEU A 424      10.790 -22.374  22.965  1.00  0.84           C  
ATOM   6284  H   LEU A 424      10.708 -20.689  19.118  1.00  0.84           H  
ATOM   6285  HA  LEU A 424      12.604 -21.245  21.346  1.00  0.84           H  
ATOM   6286 1HB  LEU A 424      10.949 -23.095  19.623  1.00  0.84           H  
ATOM   6287 2HB  LEU A 424      12.058 -23.615  20.882  1.00  0.84           H  
ATOM   6288  HG  LEU A 424       9.499 -22.060  21.278  1.00  0.84           H  
ATOM   6289 1HD1 LEU A 424       8.716 -24.106  22.381  1.00  0.84           H  
ATOM   6290 2HD1 LEU A 424       9.153 -24.395  20.676  1.00  0.84           H  
ATOM   6291 3HD1 LEU A 424      10.261 -24.900  21.976  1.00  0.84           H  
ATOM   6292 1HD2 LEU A 424       9.979 -22.330  23.692  1.00  0.84           H  
ATOM   6293 2HD2 LEU A 424      11.532 -23.109  23.294  1.00  0.84           H  
ATOM   6294 3HD2 LEU A 424      11.266 -21.394  22.894  1.00  0.84           H  
ATOM   6295  N   LEU A 425      13.462 -21.099  18.346  1.00  0.82           N  
ATOM   6296  CA  LEU A 425      14.502 -21.365  17.368  1.00  0.82           C  
ATOM   6297  C   LEU A 425      15.900 -21.193  17.972  1.00  0.82           C  
ATOM   6298  O   LEU A 425      16.822 -21.959  17.678  1.00  0.82           O  
ATOM   6299  CB  LEU A 425      14.300 -20.472  16.151  1.00  0.82           C  
ATOM   6300  CG  LEU A 425      15.095 -20.846  14.961  1.00  0.82           C  
ATOM   6301  CD1 LEU A 425      14.719 -22.277  14.587  1.00  0.82           C  
ATOM   6302  CD2 LEU A 425      14.807 -19.839  13.828  1.00  0.82           C  
ATOM   6303  H   LEU A 425      12.803 -20.341  18.161  1.00  0.82           H  
ATOM   6304  HA  LEU A 425      14.395 -22.399  17.042  1.00  0.82           H  
ATOM   6305 1HB  LEU A 425      13.249 -20.491  15.871  1.00  0.82           H  
ATOM   6306 2HB  LEU A 425      14.562 -19.453  16.422  1.00  0.82           H  
ATOM   6307  HG  LEU A 425      16.135 -20.838  15.192  1.00  0.82           H  
ATOM   6308 1HD1 LEU A 425      15.292 -22.590  13.716  1.00  0.82           H  
ATOM   6309 2HD1 LEU A 425      14.942 -22.944  15.418  1.00  0.82           H  
ATOM   6310 3HD1 LEU A 425      13.658 -22.329  14.373  1.00  0.82           H  
ATOM   6311 1HD2 LEU A 425      15.378 -20.107  12.940  1.00  0.82           H  
ATOM   6312 2HD2 LEU A 425      13.747 -19.833  13.589  1.00  0.82           H  
ATOM   6313 3HD2 LEU A 425      15.091 -18.840  14.148  1.00  0.82           H  
ATOM   6314  N   GLN A 426      16.035 -20.260  18.917  1.00  0.81           N  
ATOM   6315  CA  GLN A 426      17.330 -19.981  19.527  1.00  0.81           C  
ATOM   6316  C   GLN A 426      17.698 -21.038  20.566  1.00  0.81           C  
ATOM   6317  O   GLN A 426      18.748 -20.949  21.201  1.00  0.81           O  
ATOM   6318  CB  GLN A 426      17.350 -18.588  20.164  1.00  0.81           C  
ATOM   6319  CG  GLN A 426      17.226 -17.449  19.161  1.00  0.81           C  
ATOM   6320  CD  GLN A 426      17.200 -16.083  19.788  1.00  0.81           C  
ATOM   6321  OE1 GLN A 426      18.197 -15.622  20.350  1.00  0.81           O  
ATOM   6322  NE2 GLN A 426      16.053 -15.422  19.713  1.00  0.81           N  
ATOM   6323  H   GLN A 426      15.234 -19.696  19.171  1.00  0.81           H  
ATOM   6324  HA  GLN A 426      18.089 -20.006  18.744  1.00  0.81           H  
ATOM   6325 1HB  GLN A 426      16.530 -18.505  20.881  1.00  0.81           H  
ATOM   6326 2HB  GLN A 426      18.283 -18.453  20.712  1.00  0.81           H  
ATOM   6327 1HG  GLN A 426      18.102 -17.481  18.520  1.00  0.81           H  
ATOM   6328 2HG  GLN A 426      16.317 -17.583  18.574  1.00  0.81           H  
ATOM   6329 1HE2 GLN A 426      15.970 -14.512  20.122  1.00  0.81           H  
ATOM   6330 2HE2 GLN A 426      15.264 -15.846  19.265  1.00  0.81           H  
ATOM   6331  N   GLU A 427      16.822 -22.026  20.758  1.00  0.82           N  
ATOM   6332  CA  GLU A 427      17.100 -23.156  21.620  1.00  0.82           C  
ATOM   6333  C   GLU A 427      17.230 -24.415  20.746  1.00  0.82           C  
ATOM   6334  O   GLU A 427      18.058 -25.285  21.022  1.00  0.82           O  
ATOM   6335  CB  GLU A 427      16.005 -23.318  22.670  1.00  0.82           C  
ATOM   6336  CG  GLU A 427      15.895 -22.131  23.609  1.00  0.82           C  
ATOM   6337  CD  GLU A 427      14.874 -22.316  24.679  1.00  0.82           C  
ATOM   6338  OE1 GLU A 427      14.220 -23.331  24.690  1.00  0.82           O  
ATOM   6339  OE2 GLU A 427      14.730 -21.435  25.504  1.00  0.82           O  
ATOM   6340  H   GLU A 427      15.943 -22.034  20.255  1.00  0.82           H  
ATOM   6341  HA  GLU A 427      18.049 -22.993  22.129  1.00  0.82           H  
ATOM   6342 1HB  GLU A 427      15.041 -23.438  22.172  1.00  0.82           H  
ATOM   6343 2HB  GLU A 427      16.186 -24.215  23.261  1.00  0.82           H  
ATOM   6344 1HG  GLU A 427      16.867 -21.952  24.068  1.00  0.82           H  
ATOM   6345 2HG  GLU A 427      15.636 -21.251  23.019  1.00  0.82           H  
ATOM   6346  N   GLU A 428      16.441 -24.482  19.658  1.00  0.87           N  
ATOM   6347  CA  GLU A 428      16.459 -25.638  18.758  1.00  0.87           C  
ATOM   6348  C   GLU A 428      17.701 -25.703  17.883  1.00  0.87           C  
ATOM   6349  O   GLU A 428      18.326 -26.758  17.766  1.00  0.87           O  
ATOM   6350  CB  GLU A 428      15.239 -25.673  17.828  1.00  0.87           C  
ATOM   6351  CG  GLU A 428      15.269 -26.914  16.918  1.00  0.87           C  
ATOM   6352  CD  GLU A 428      14.120 -27.082  16.008  1.00  0.87           C  
ATOM   6353  OE1 GLU A 428      13.014 -26.794  16.387  1.00  0.87           O  
ATOM   6354  OE2 GLU A 428      14.338 -27.544  14.917  1.00  0.87           O  
ATOM   6355  H   GLU A 428      15.769 -23.739  19.491  1.00  0.87           H  
ATOM   6356  HA  GLU A 428      16.457 -26.533  19.370  1.00  0.87           H  
ATOM   6357 1HB  GLU A 428      14.321 -25.673  18.415  1.00  0.87           H  
ATOM   6358 2HB  GLU A 428      15.232 -24.780  17.203  1.00  0.87           H  
ATOM   6359 1HG  GLU A 428      16.174 -26.876  16.318  1.00  0.87           H  
ATOM   6360 2HG  GLU A 428      15.342 -27.797  17.550  1.00  0.87           H  
ATOM   6361  N   VAL A 429      18.055 -24.584  17.247  1.00  0.94           N  
ATOM   6362  CA  VAL A 429      19.227 -24.576  16.383  1.00  0.94           C  
ATOM   6363  C   VAL A 429      20.283 -23.685  17.039  1.00  0.94           C  
ATOM   6364  O   VAL A 429      21.462 -23.656  16.649  1.00  0.94           O  
ATOM   6365  CB  VAL A 429      18.868 -24.106  14.959  1.00  0.94           C  
ATOM   6366  CG1 VAL A 429      17.838 -25.036  14.349  1.00  0.94           C  
ATOM   6367  CG2 VAL A 429      18.356 -22.720  14.987  1.00  0.94           C  
ATOM   6368  H   VAL A 429      17.510 -23.730  17.364  1.00  0.94           H  
ATOM   6369  HA  VAL A 429      19.625 -25.587  16.310  1.00  0.94           H  
ATOM   6370  HB  VAL A 429      19.751 -24.164  14.347  1.00  0.94           H  
ATOM   6371 1HG1 VAL A 429      17.609 -24.714  13.334  1.00  0.94           H  
ATOM   6372 2HG1 VAL A 429      18.232 -26.053  14.327  1.00  0.94           H  
ATOM   6373 3HG1 VAL A 429      16.927 -25.014  14.945  1.00  0.94           H  
ATOM   6374 1HG2 VAL A 429      18.119 -22.387  13.979  1.00  0.94           H  
ATOM   6375 2HG2 VAL A 429      17.477 -22.709  15.582  1.00  0.94           H  
ATOM   6376 3HG2 VAL A 429      19.101 -22.064  15.420  1.00  0.94           H  
ATOM   6377  N   GLY A 430      19.845 -22.991  18.081  1.00  1.04           N  
ATOM   6378  CA  GLY A 430      20.722 -22.185  18.893  1.00  1.04           C  
ATOM   6379  C   GLY A 430      20.980 -20.865  18.219  1.00  1.04           C  
ATOM   6380  O   GLY A 430      20.622 -20.688  17.055  1.00  1.04           O  
ATOM   6381  H   GLY A 430      18.850 -23.005  18.292  1.00  1.04           H  
ATOM   6382 1HA  GLY A 430      20.295 -22.053  19.876  1.00  1.04           H  
ATOM   6383 2HA  GLY A 430      21.658 -22.726  19.022  1.00  1.04           H  
ATOM   6384  N   PRO A 431      21.663 -19.933  18.888  1.00  1.15           N  
ATOM   6385  CA  PRO A 431      22.013 -18.629  18.369  1.00  1.15           C  
ATOM   6386  C   PRO A 431      22.932 -18.768  17.164  1.00  1.15           C  
ATOM   6387  O   PRO A 431      22.993 -17.889  16.312  1.00  1.15           O  
ATOM   6388  CB  PRO A 431      22.712 -17.966  19.564  1.00  1.15           C  
ATOM   6389  CG  PRO A 431      23.192 -19.119  20.428  1.00  1.15           C  
ATOM   6390  CD  PRO A 431      22.140 -20.199  20.253  1.00  1.15           C  
ATOM   6391  HA  PRO A 431      21.094 -18.086  18.107  1.00  1.15           H  
ATOM   6392 1HB  PRO A 431      23.538 -17.333  19.206  1.00  1.15           H  
ATOM   6393 2HB  PRO A 431      22.004 -17.305  20.090  1.00  1.15           H  
ATOM   6394 1HG  PRO A 431      24.194 -19.438  20.106  1.00  1.15           H  
ATOM   6395 2HG  PRO A 431      23.286 -18.790  21.474  1.00  1.15           H  
ATOM   6396 1HD  PRO A 431      22.623 -21.177  20.338  1.00  1.15           H  
ATOM   6397 2HD  PRO A 431      21.315 -20.074  20.978  1.00  1.15           H  
ATOM   6398  N   VAL A 432      23.615 -19.906  17.059  1.00  1.26           N  
ATOM   6399  CA  VAL A 432      24.496 -20.153  15.936  1.00  1.26           C  
ATOM   6400  C   VAL A 432      23.659 -20.481  14.710  1.00  1.26           C  
ATOM   6401  O   VAL A 432      23.876 -19.927  13.623  1.00  1.26           O  
ATOM   6402  CB  VAL A 432      25.452 -21.308  16.261  1.00  1.26           C  
ATOM   6403  CG1 VAL A 432      26.287 -21.656  15.041  1.00  1.26           C  
ATOM   6404  CG2 VAL A 432      26.321 -20.907  17.437  1.00  1.26           C  
ATOM   6405  H   VAL A 432      23.541 -20.608  17.776  1.00  1.26           H  
ATOM   6406  HA  VAL A 432      25.079 -19.252  15.739  1.00  1.26           H  
ATOM   6407  HB  VAL A 432      24.870 -22.194  16.524  1.00  1.26           H  
ATOM   6408 1HG1 VAL A 432      26.953 -22.485  15.280  1.00  1.26           H  
ATOM   6409 2HG1 VAL A 432      25.629 -21.946  14.222  1.00  1.26           H  
ATOM   6410 3HG1 VAL A 432      26.878 -20.790  14.746  1.00  1.26           H  
ATOM   6411 1HG2 VAL A 432      26.997 -21.725  17.687  1.00  1.26           H  
ATOM   6412 2HG2 VAL A 432      26.902 -20.023  17.173  1.00  1.26           H  
ATOM   6413 3HG2 VAL A 432      25.688 -20.682  18.295  1.00  1.26           H  
ATOM   6414  N   GLY A 433      22.679 -21.384  14.863  1.00  1.34           N  
ATOM   6415  CA  GLY A 433      21.812 -21.696  13.747  1.00  1.34           C  
ATOM   6416  C   GLY A 433      21.009 -20.469  13.334  1.00  1.34           C  
ATOM   6417  O   GLY A 433      20.839 -20.211  12.140  1.00  1.34           O  
ATOM   6418  H   GLY A 433      22.498 -21.865  15.746  1.00  1.34           H  
ATOM   6419 1HA  GLY A 433      22.408 -22.051  12.908  1.00  1.34           H  
ATOM   6420 2HA  GLY A 433      21.147 -22.499  14.030  1.00  1.34           H  
ATOM   6421  N   VAL A 434      20.542 -19.692  14.322  1.00  1.40           N  
ATOM   6422  CA  VAL A 434      19.760 -18.495  14.044  1.00  1.40           C  
ATOM   6423  C   VAL A 434      20.591 -17.427  13.347  1.00  1.40           C  
ATOM   6424  O   VAL A 434      20.141 -16.847  12.362  1.00  1.40           O  
ATOM   6425  CB  VAL A 434      19.109 -17.945  15.322  1.00  1.40           C  
ATOM   6426  CG1 VAL A 434      18.473 -16.603  15.051  1.00  1.40           C  
ATOM   6427  CG2 VAL A 434      18.042 -18.900  15.759  1.00  1.40           C  
ATOM   6428  H   VAL A 434      20.710 -19.965  15.292  1.00  1.40           H  
ATOM   6429  HA  VAL A 434      18.948 -18.779  13.376  1.00  1.40           H  
ATOM   6430  HB  VAL A 434      19.860 -17.825  16.097  1.00  1.40           H  
ATOM   6431 1HG1 VAL A 434      18.008 -16.231  15.964  1.00  1.40           H  
ATOM   6432 2HG1 VAL A 434      19.242 -15.909  14.724  1.00  1.40           H  
ATOM   6433 3HG1 VAL A 434      17.715 -16.703  14.274  1.00  1.40           H  
ATOM   6434 1HG2 VAL A 434      17.548 -18.547  16.632  1.00  1.40           H  
ATOM   6435 2HG2 VAL A 434      17.335 -18.970  14.953  1.00  1.40           H  
ATOM   6436 3HG2 VAL A 434      18.477 -19.872  15.961  1.00  1.40           H  
ATOM   6437  N   GLU A 435      21.817 -17.177  13.809  1.00  1.42           N  
ATOM   6438  CA  GLU A 435      22.646 -16.192  13.131  1.00  1.42           C  
ATOM   6439  C   GLU A 435      22.960 -16.645  11.709  1.00  1.42           C  
ATOM   6440  O   GLU A 435      22.905 -15.840  10.776  1.00  1.42           O  
ATOM   6441  CB  GLU A 435      23.946 -15.953  13.902  1.00  1.42           C  
ATOM   6442  CG  GLU A 435      24.918 -14.967  13.243  1.00  1.42           C  
ATOM   6443  CD  GLU A 435      24.438 -13.532  13.150  1.00  1.42           C  
ATOM   6444  OE1 GLU A 435      23.555 -13.143  13.885  1.00  1.42           O  
ATOM   6445  OE2 GLU A 435      24.965 -12.829  12.307  1.00  1.42           O  
ATOM   6446  H   GLU A 435      22.180 -17.644  14.638  1.00  1.42           H  
ATOM   6447  HA  GLU A 435      22.096 -15.255  13.082  1.00  1.42           H  
ATOM   6448 1HB  GLU A 435      23.710 -15.581  14.899  1.00  1.42           H  
ATOM   6449 2HB  GLU A 435      24.466 -16.907  14.028  1.00  1.42           H  
ATOM   6450 1HG  GLU A 435      25.854 -14.984  13.798  1.00  1.42           H  
ATOM   6451 2HG  GLU A 435      25.122 -15.335  12.240  1.00  1.42           H  
ATOM   6452  N   THR A 436      23.237 -17.940  11.520  1.00  1.40           N  
ATOM   6453  CA  THR A 436      23.551 -18.440  10.191  1.00  1.40           C  
ATOM   6454  C   THR A 436      22.344 -18.232   9.277  1.00  1.40           C  
ATOM   6455  O   THR A 436      22.477 -17.730   8.153  1.00  1.40           O  
ATOM   6456  CB  THR A 436      23.914 -19.933  10.247  1.00  1.40           C  
ATOM   6457  OG1 THR A 436      25.058 -20.109  11.101  1.00  1.40           O  
ATOM   6458  CG2 THR A 436      24.233 -20.448   8.847  1.00  1.40           C  
ATOM   6459  H   THR A 436      23.276 -18.584  12.312  1.00  1.40           H  
ATOM   6460  HA  THR A 436      24.394 -17.879   9.790  1.00  1.40           H  
ATOM   6461  HB  THR A 436      23.076 -20.494  10.660  1.00  1.40           H  
ATOM   6462  HG1 THR A 436      24.788 -19.888  12.029  1.00  1.40           H  
ATOM   6463 1HG2 THR A 436      24.489 -21.505   8.899  1.00  1.40           H  
ATOM   6464 2HG2 THR A 436      23.361 -20.316   8.205  1.00  1.40           H  
ATOM   6465 3HG2 THR A 436      25.074 -19.891   8.436  1.00  1.40           H  
ATOM   6466  N   MET A 437      21.159 -18.586   9.784  1.00  1.37           N  
ATOM   6467  CA  MET A 437      19.907 -18.408   9.071  1.00  1.37           C  
ATOM   6468  C   MET A 437      19.694 -16.953   8.707  1.00  1.37           C  
ATOM   6469  O   MET A 437      19.325 -16.651   7.573  1.00  1.37           O  
ATOM   6470  CB  MET A 437      18.750 -18.903   9.923  1.00  1.37           C  
ATOM   6471  CG  MET A 437      17.378 -18.749   9.317  1.00  1.37           C  
ATOM   6472  SD  MET A 437      16.740 -17.086   9.577  1.00  1.37           S  
ATOM   6473  CE  MET A 437      16.591 -17.117  11.344  1.00  1.37           C  
ATOM   6474  H   MET A 437      21.121 -19.011  10.710  1.00  1.37           H  
ATOM   6475  HA  MET A 437      19.949 -18.985   8.149  1.00  1.37           H  
ATOM   6476 1HB  MET A 437      18.901 -19.955  10.158  1.00  1.37           H  
ATOM   6477 2HB  MET A 437      18.750 -18.367  10.866  1.00  1.37           H  
ATOM   6478 1HG  MET A 437      17.421 -18.943   8.246  1.00  1.37           H  
ATOM   6479 2HG  MET A 437      16.691 -19.459   9.775  1.00  1.37           H  
ATOM   6480 1HE  MET A 437      16.184 -16.166  11.695  1.00  1.37           H  
ATOM   6481 2HE  MET A 437      15.936 -17.926  11.631  1.00  1.37           H  
ATOM   6482 3HE  MET A 437      17.571 -17.279  11.786  1.00  1.37           H  
ATOM   6483  N   ARG A 438      19.927 -16.044   9.658  1.00  1.32           N  
ATOM   6484  CA  ARG A 438      19.753 -14.627   9.401  1.00  1.32           C  
ATOM   6485  C   ARG A 438      20.707 -14.128   8.323  1.00  1.32           C  
ATOM   6486  O   ARG A 438      20.318 -13.327   7.472  1.00  1.32           O  
ATOM   6487  CB  ARG A 438      19.920 -13.835  10.688  1.00  1.32           C  
ATOM   6488  CG  ARG A 438      18.747 -13.969  11.673  1.00  1.32           C  
ATOM   6489  CD  ARG A 438      19.029 -13.294  12.955  1.00  1.32           C  
ATOM   6490  NE  ARG A 438      17.871 -13.298  13.862  1.00  1.32           N  
ATOM   6491  CZ  ARG A 438      17.954 -13.092  15.196  1.00  1.32           C  
ATOM   6492  NH1 ARG A 438      19.128 -12.908  15.763  1.00  1.32           N  
ATOM   6493  NH2 ARG A 438      16.867 -13.068  15.932  1.00  1.32           N  
ATOM   6494  H   ARG A 438      20.211 -16.347  10.587  1.00  1.32           H  
ATOM   6495  HA  ARG A 438      18.733 -14.472   9.055  1.00  1.32           H  
ATOM   6496 1HB  ARG A 438      20.820 -14.174  11.201  1.00  1.32           H  
ATOM   6497 2HB  ARG A 438      20.053 -12.780  10.456  1.00  1.32           H  
ATOM   6498 1HG  ARG A 438      17.848 -13.522  11.242  1.00  1.32           H  
ATOM   6499 2HG  ARG A 438      18.558 -15.012  11.874  1.00  1.32           H  
ATOM   6500 1HD  ARG A 438      19.853 -13.809  13.450  1.00  1.32           H  
ATOM   6501 2HD  ARG A 438      19.310 -12.261  12.767  1.00  1.32           H  
ATOM   6502  HE  ARG A 438      16.923 -13.424  13.442  1.00  1.32           H  
ATOM   6503 1HH1 ARG A 438      19.969 -12.924  15.199  1.00  1.32           H  
ATOM   6504 2HH1 ARG A 438      19.191 -12.752  16.759  1.00  1.32           H  
ATOM   6505 1HH2 ARG A 438      15.966 -13.192  15.491  1.00  1.32           H  
ATOM   6506 2HH2 ARG A 438      16.932 -12.908  16.924  1.00  1.32           H  
ATOM   6507  N   GLN A 439      21.946 -14.623   8.303  1.00  1.26           N  
ATOM   6508  CA  GLN A 439      22.864 -14.200   7.252  1.00  1.26           C  
ATOM   6509  C   GLN A 439      22.369 -14.693   5.887  1.00  1.26           C  
ATOM   6510  O   GLN A 439      22.425 -13.959   4.891  1.00  1.26           O  
ATOM   6511  CB  GLN A 439      24.290 -14.677   7.545  1.00  1.26           C  
ATOM   6512  CG  GLN A 439      24.940 -13.953   8.730  1.00  1.26           C  
ATOM   6513  CD  GLN A 439      26.340 -14.446   9.052  1.00  1.26           C  
ATOM   6514  OE1 GLN A 439      27.023 -15.062   8.220  1.00  1.26           O  
ATOM   6515  NE2 GLN A 439      26.785 -14.165  10.273  1.00  1.26           N  
ATOM   6516  H   GLN A 439      22.256 -15.266   9.034  1.00  1.26           H  
ATOM   6517  HA  GLN A 439      22.878 -13.113   7.227  1.00  1.26           H  
ATOM   6518 1HB  GLN A 439      24.268 -15.745   7.779  1.00  1.26           H  
ATOM   6519 2HB  GLN A 439      24.914 -14.542   6.666  1.00  1.26           H  
ATOM   6520 1HG  GLN A 439      25.000 -12.892   8.500  1.00  1.26           H  
ATOM   6521 2HG  GLN A 439      24.321 -14.100   9.619  1.00  1.26           H  
ATOM   6522 1HE2 GLN A 439      27.696 -14.454  10.556  1.00  1.26           H  
ATOM   6523 2HE2 GLN A 439      26.182 -13.656  10.939  1.00  1.26           H  
ATOM   6524  N   LEU A 440      21.831 -15.917   5.845  1.00  1.19           N  
ATOM   6525  CA  LEU A 440      21.286 -16.458   4.605  1.00  1.19           C  
ATOM   6526  C   LEU A 440      20.085 -15.633   4.162  1.00  1.19           C  
ATOM   6527  O   LEU A 440      19.971 -15.251   2.992  1.00  1.19           O  
ATOM   6528  CB  LEU A 440      20.879 -17.915   4.776  1.00  1.19           C  
ATOM   6529  CG  LEU A 440      20.271 -18.554   3.550  1.00  1.19           C  
ATOM   6530  CD1 LEU A 440      21.264 -18.528   2.407  1.00  1.19           C  
ATOM   6531  CD2 LEU A 440      19.873 -19.944   3.893  1.00  1.19           C  
ATOM   6532  H   LEU A 440      21.827 -16.492   6.691  1.00  1.19           H  
ATOM   6533  HA  LEU A 440      22.052 -16.398   3.834  1.00  1.19           H  
ATOM   6534 1HB  LEU A 440      21.755 -18.491   5.067  1.00  1.19           H  
ATOM   6535 2HB  LEU A 440      20.147 -17.980   5.577  1.00  1.19           H  
ATOM   6536  HG  LEU A 440      19.407 -17.996   3.244  1.00  1.19           H  
ATOM   6537 1HD1 LEU A 440      20.816 -18.985   1.531  1.00  1.19           H  
ATOM   6538 2HD1 LEU A 440      21.531 -17.495   2.180  1.00  1.19           H  
ATOM   6539 3HD1 LEU A 440      22.158 -19.083   2.689  1.00  1.19           H  
ATOM   6540 1HD2 LEU A 440      19.430 -20.413   3.028  1.00  1.19           H  
ATOM   6541 2HD2 LEU A 440      20.758 -20.497   4.203  1.00  1.19           H  
ATOM   6542 3HD2 LEU A 440      19.150 -19.924   4.708  1.00  1.19           H  
ATOM   6543  N   LYS A 441      19.186 -15.349   5.105  1.00  1.12           N  
ATOM   6544  CA  LYS A 441      18.017 -14.543   4.820  1.00  1.12           C  
ATOM   6545  C   LYS A 441      18.469 -13.219   4.244  1.00  1.12           C  
ATOM   6546  O   LYS A 441      17.992 -12.826   3.195  1.00  1.12           O  
ATOM   6547  CB  LYS A 441      17.165 -14.325   6.076  1.00  1.12           C  
ATOM   6548  CG  LYS A 441      15.879 -13.522   5.848  1.00  1.12           C  
ATOM   6549  CD  LYS A 441      15.094 -13.284   7.165  1.00  1.12           C  
ATOM   6550  CE  LYS A 441      15.842 -12.298   8.083  1.00  1.12           C  
ATOM   6551  NZ  LYS A 441      14.984 -11.778   9.218  1.00  1.12           N  
ATOM   6552  H   LYS A 441      19.323 -15.704   6.046  1.00  1.12           H  
ATOM   6553  HA  LYS A 441      17.413 -15.036   4.068  1.00  1.12           H  
ATOM   6554 1HB  LYS A 441      16.897 -15.292   6.505  1.00  1.12           H  
ATOM   6555 2HB  LYS A 441      17.757 -13.793   6.818  1.00  1.12           H  
ATOM   6556 1HG  LYS A 441      16.131 -12.553   5.401  1.00  1.12           H  
ATOM   6557 2HG  LYS A 441      15.233 -14.063   5.147  1.00  1.12           H  
ATOM   6558 1HD  LYS A 441      14.103 -12.888   6.934  1.00  1.12           H  
ATOM   6559 2HD  LYS A 441      14.975 -14.235   7.694  1.00  1.12           H  
ATOM   6560 1HE  LYS A 441      16.710 -12.808   8.506  1.00  1.12           H  
ATOM   6561 2HE  LYS A 441      16.188 -11.451   7.485  1.00  1.12           H  
ATOM   6562 1HZ  LYS A 441      15.524 -11.145   9.782  1.00  1.12           H  
ATOM   6563 2HZ  LYS A 441      14.191 -11.293   8.846  1.00  1.12           H  
ATOM   6564 3HZ  LYS A 441      14.635 -12.528   9.838  1.00  1.12           H  
ATOM   6565  N   ASN A 442      19.427 -12.552   4.883  1.00  1.04           N  
ATOM   6566  CA  ASN A 442      19.886 -11.262   4.391  1.00  1.04           C  
ATOM   6567  C   ASN A 442      20.540 -11.350   3.008  1.00  1.04           C  
ATOM   6568  O   ASN A 442      20.465 -10.408   2.223  1.00  1.04           O  
ATOM   6569  CB  ASN A 442      20.835 -10.630   5.384  1.00  1.04           C  
ATOM   6570  CG  ASN A 442      20.118 -10.124   6.611  1.00  1.04           C  
ATOM   6571  OD1 ASN A 442      18.903  -9.880   6.604  1.00  1.04           O  
ATOM   6572  ND2 ASN A 442      20.859  -9.961   7.677  1.00  1.04           N  
ATOM   6573  H   ASN A 442      19.819 -12.922   5.746  1.00  1.04           H  
ATOM   6574  HA  ASN A 442      19.010 -10.625   4.301  1.00  1.04           H  
ATOM   6575 1HB  ASN A 442      21.579 -11.370   5.691  1.00  1.04           H  
ATOM   6576 2HB  ASN A 442      21.364  -9.806   4.910  1.00  1.04           H  
ATOM   6577 1HD2 ASN A 442      20.449  -9.629   8.525  1.00  1.04           H  
ATOM   6578 2HD2 ASN A 442      21.833 -10.174   7.641  1.00  1.04           H  
ATOM   6579  N   THR A 443      21.196 -12.470   2.714  1.00  0.97           N  
ATOM   6580  CA  THR A 443      21.845 -12.679   1.427  1.00  0.97           C  
ATOM   6581  C   THR A 443      20.834 -12.756   0.284  1.00  0.97           C  
ATOM   6582  O   THR A 443      21.037 -12.177  -0.786  1.00  0.97           O  
ATOM   6583  CB  THR A 443      22.670 -13.979   1.446  1.00  0.97           C  
ATOM   6584  OG1 THR A 443      23.702 -13.882   2.445  1.00  0.97           O  
ATOM   6585  CG2 THR A 443      23.276 -14.255   0.086  1.00  0.97           C  
ATOM   6586  H   THR A 443      21.276 -13.200   3.422  1.00  0.97           H  
ATOM   6587  HA  THR A 443      22.512 -11.841   1.237  1.00  0.97           H  
ATOM   6588  HB  THR A 443      22.023 -14.806   1.700  1.00  0.97           H  
ATOM   6589  HG1 THR A 443      23.282 -13.770   3.334  1.00  0.97           H  
ATOM   6590 1HG2 THR A 443      23.840 -15.185   0.124  1.00  0.97           H  
ATOM   6591 2HG2 THR A 443      22.477 -14.345  -0.653  1.00  0.97           H  
ATOM   6592 3HG2 THR A 443      23.937 -13.437  -0.191  1.00  0.97           H  
ATOM   6593  N   LEU A 444      19.755 -13.497   0.518  1.00  0.91           N  
ATOM   6594  CA  LEU A 444      18.719 -13.730  -0.481  1.00  0.91           C  
ATOM   6595  C   LEU A 444      17.545 -12.731  -0.416  1.00  0.91           C  
ATOM   6596  O   LEU A 444      16.853 -12.496  -1.406  1.00  0.91           O  
ATOM   6597  CB  LEU A 444      18.259 -15.179  -0.320  1.00  0.91           C  
ATOM   6598  CG  LEU A 444      19.385 -16.220  -0.590  1.00  0.91           C  
ATOM   6599  CD1 LEU A 444      18.880 -17.617  -0.355  1.00  0.91           C  
ATOM   6600  CD2 LEU A 444      19.858 -16.064  -2.017  1.00  0.91           C  
ATOM   6601  H   LEU A 444      19.678 -13.952   1.431  1.00  0.91           H  
ATOM   6602  HA  LEU A 444      19.176 -13.634  -1.462  1.00  0.91           H  
ATOM   6603 1HB  LEU A 444      17.923 -15.319   0.715  1.00  0.91           H  
ATOM   6604 2HB  LEU A 444      17.433 -15.386  -0.970  1.00  0.91           H  
ATOM   6605  HG  LEU A 444      20.217 -16.042   0.096  1.00  0.91           H  
ATOM   6606 1HD1 LEU A 444      19.676 -18.331  -0.549  1.00  0.91           H  
ATOM   6607 2HD1 LEU A 444      18.558 -17.715   0.663  1.00  0.91           H  
ATOM   6608 3HD1 LEU A 444      18.055 -17.806  -1.022  1.00  0.91           H  
ATOM   6609 1HD2 LEU A 444      20.654 -16.780  -2.221  1.00  0.91           H  
ATOM   6610 2HD2 LEU A 444      19.023 -16.246  -2.690  1.00  0.91           H  
ATOM   6611 3HD2 LEU A 444      20.233 -15.050  -2.168  1.00  0.91           H  
ATOM   6612  N   ASP A 445      17.341 -12.153   0.759  1.00  0.85           N  
ATOM   6613  CA  ASP A 445      16.274 -11.213   1.098  1.00  0.85           C  
ATOM   6614  C   ASP A 445      16.746 -10.139   2.084  1.00  0.85           C  
ATOM   6615  O   ASP A 445      16.245 -10.084   3.209  1.00  0.85           O  
ATOM   6616  CB  ASP A 445      15.105 -11.964   1.734  1.00  0.85           C  
ATOM   6617  CG  ASP A 445      13.906 -11.096   2.081  1.00  0.85           C  
ATOM   6618  OD1 ASP A 445      13.832  -9.925   1.752  1.00  0.85           O  
ATOM   6619  OD2 ASP A 445      13.048 -11.607   2.715  1.00  0.85           O  
ATOM   6620  H   ASP A 445      17.962 -12.399   1.510  1.00  0.85           H  
ATOM   6621  HA  ASP A 445      15.911 -10.758   0.187  1.00  0.85           H  
ATOM   6622 1HB  ASP A 445      14.768 -12.750   1.049  1.00  0.85           H  
ATOM   6623 2HB  ASP A 445      15.447 -12.464   2.645  1.00  0.85           H  
ATOM   6624  N   PRO A 446      17.594  -9.186   1.653  1.00  0.81           N  
ATOM   6625  CA  PRO A 446      18.237  -8.172   2.482  1.00  0.81           C  
ATOM   6626  C   PRO A 446      17.265  -7.204   3.142  1.00  0.81           C  
ATOM   6627  O   PRO A 446      17.621  -6.533   4.110  1.00  0.81           O  
ATOM   6628  CB  PRO A 446      19.150  -7.452   1.482  1.00  0.81           C  
ATOM   6629  CG  PRO A 446      18.543  -7.708   0.129  1.00  0.81           C  
ATOM   6630  CD  PRO A 446      17.952  -9.097   0.218  1.00  0.81           C  
ATOM   6631  HA  PRO A 446      18.845  -8.661   3.247  1.00  0.81           H  
ATOM   6632 1HB  PRO A 446      19.201  -6.383   1.728  1.00  0.81           H  
ATOM   6633 2HB  PRO A 446      20.175  -7.851   1.567  1.00  0.81           H  
ATOM   6634 1HG  PRO A 446      17.804  -6.934  -0.090  1.00  0.81           H  
ATOM   6635 2HG  PRO A 446      19.317  -7.634  -0.649  1.00  0.81           H  
ATOM   6636 1HD  PRO A 446      17.085  -9.130  -0.439  1.00  0.81           H  
ATOM   6637 2HD  PRO A 446      18.710  -9.861  -0.037  1.00  0.81           H  
ATOM   6638  N   ARG A 447      16.047  -7.100   2.615  1.00  0.78           N  
ATOM   6639  CA  ARG A 447      15.079  -6.191   3.203  1.00  0.78           C  
ATOM   6640  C   ARG A 447      14.116  -6.894   4.166  1.00  0.78           C  
ATOM   6641  O   ARG A 447      13.275  -6.237   4.784  1.00  0.78           O  
ATOM   6642  CB  ARG A 447      14.331  -5.432   2.116  1.00  0.78           C  
ATOM   6643  CG  ARG A 447      15.230  -4.492   1.328  1.00  0.78           C  
ATOM   6644  CD  ARG A 447      14.513  -3.616   0.338  1.00  0.78           C  
ATOM   6645  NE  ARG A 447      15.489  -2.799  -0.386  1.00  0.78           N  
ATOM   6646  CZ  ARG A 447      15.227  -1.875  -1.332  1.00  0.78           C  
ATOM   6647  NH1 ARG A 447      14.015  -1.609  -1.719  1.00  0.78           N  
ATOM   6648  NH2 ARG A 447      16.230  -1.214  -1.884  1.00  0.78           N  
ATOM   6649  H   ARG A 447      15.775  -7.666   1.823  1.00  0.78           H  
ATOM   6650  HA  ARG A 447      15.627  -5.446   3.778  1.00  0.78           H  
ATOM   6651 1HB  ARG A 447      13.926  -6.141   1.399  1.00  0.78           H  
ATOM   6652 2HB  ARG A 447      13.504  -4.864   2.542  1.00  0.78           H  
ATOM   6653 1HG  ARG A 447      15.754  -3.842   2.029  1.00  0.78           H  
ATOM   6654 2HG  ARG A 447      15.964  -5.083   0.782  1.00  0.78           H  
ATOM   6655 1HD  ARG A 447      13.947  -4.201  -0.372  1.00  0.78           H  
ATOM   6656 2HD  ARG A 447      13.836  -2.947   0.866  1.00  0.78           H  
ATOM   6657  HE  ARG A 447      16.459  -2.942  -0.149  1.00  0.78           H  
ATOM   6658 1HH1 ARG A 447      13.208  -2.113  -1.331  1.00  0.78           H  
ATOM   6659 2HH1 ARG A 447      13.874  -0.902  -2.421  1.00  0.78           H  
ATOM   6660 1HH2 ARG A 447      17.180  -1.402  -1.598  1.00  0.78           H  
ATOM   6661 2HH2 ARG A 447      16.040  -0.521  -2.594  1.00  0.78           H  
ATOM   6662  N   GLY A 448      14.235  -8.223   4.308  1.00  0.76           N  
ATOM   6663  CA  GLY A 448      13.375  -8.957   5.236  1.00  0.76           C  
ATOM   6664  C   GLY A 448      11.915  -8.981   4.792  1.00  0.76           C  
ATOM   6665  O   GLY A 448      11.010  -8.900   5.629  1.00  0.76           O  
ATOM   6666  H   GLY A 448      14.940  -8.749   3.788  1.00  0.76           H  
ATOM   6667 1HA  GLY A 448      13.740  -9.983   5.307  1.00  0.76           H  
ATOM   6668 2HA  GLY A 448      13.452  -8.518   6.228  1.00  0.76           H  
ATOM   6669  N   LEU A 449      11.677  -9.016   3.487  1.00  0.77           N  
ATOM   6670  CA  LEU A 449      10.322  -8.941   2.981  1.00  0.77           C  
ATOM   6671  C   LEU A 449       9.616 -10.277   2.814  1.00  0.77           C  
ATOM   6672  O   LEU A 449       8.398 -10.349   2.950  1.00  0.77           O  
ATOM   6673  CB  LEU A 449      10.352  -8.216   1.640  1.00  0.77           C  
ATOM   6674  CG  LEU A 449      10.887  -6.809   1.728  1.00  0.77           C  
ATOM   6675  CD1 LEU A 449      10.927  -6.222   0.364  1.00  0.77           C  
ATOM   6676  CD2 LEU A 449      10.046  -5.974   2.671  1.00  0.77           C  
ATOM   6677  H   LEU A 449      12.463  -9.139   2.835  1.00  0.77           H  
ATOM   6678  HA  LEU A 449       9.743  -8.342   3.684  1.00  0.77           H  
ATOM   6679 1HB  LEU A 449      11.009  -8.779   0.970  1.00  0.77           H  
ATOM   6680 2HB  LEU A 449       9.359  -8.188   1.201  1.00  0.77           H  
ATOM   6681  HG  LEU A 449      11.887  -6.851   2.110  1.00  0.77           H  
ATOM   6682 1HD1 LEU A 449      11.338  -5.212   0.414  1.00  0.77           H  
ATOM   6683 2HD1 LEU A 449      11.553  -6.843  -0.275  1.00  0.77           H  
ATOM   6684 3HD1 LEU A 449       9.912  -6.180  -0.045  1.00  0.77           H  
ATOM   6685 1HD2 LEU A 449      10.458  -4.968   2.733  1.00  0.77           H  
ATOM   6686 2HD2 LEU A 449       9.049  -5.920   2.311  1.00  0.77           H  
ATOM   6687 3HD2 LEU A 449      10.050  -6.427   3.663  1.00  0.77           H  
ATOM   6688  N   MET A 450      10.349 -11.329   2.501  1.00  0.80           N  
ATOM   6689  CA  MET A 450       9.717 -12.612   2.218  1.00  0.80           C  
ATOM   6690  C   MET A 450       9.209 -13.324   3.461  1.00  0.80           C  
ATOM   6691  O   MET A 450       9.943 -13.503   4.436  1.00  0.80           O  
ATOM   6692  CB  MET A 450      10.681 -13.518   1.469  1.00  0.80           C  
ATOM   6693  CG  MET A 450      11.028 -13.115   0.079  1.00  0.80           C  
ATOM   6694  SD  MET A 450       9.631 -13.325  -1.097  1.00  0.80           S  
ATOM   6695  CE  MET A 450      10.246 -12.859  -2.736  1.00  0.80           C  
ATOM   6696  H   MET A 450      11.368 -11.254   2.469  1.00  0.80           H  
ATOM   6697  HA  MET A 450       8.872 -12.427   1.571  1.00  0.80           H  
ATOM   6698 1HB  MET A 450      11.607 -13.601   2.031  1.00  0.80           H  
ATOM   6699 2HB  MET A 450      10.262 -14.465   1.399  1.00  0.80           H  
ATOM   6700 1HG  MET A 450      11.257 -12.087   0.160  1.00  0.80           H  
ATOM   6701 2HG  MET A 450      11.903 -13.656  -0.274  1.00  0.80           H  
ATOM   6702 1HE  MET A 450       9.449 -12.968  -3.470  1.00  0.80           H  
ATOM   6703 2HE  MET A 450      10.572 -11.841  -2.723  1.00  0.80           H  
ATOM   6704 3HE  MET A 450      11.073 -13.492  -3.018  1.00  0.80           H  
ATOM   6705  N   ASN A 451       7.954 -13.776   3.398  1.00  0.86           N  
ATOM   6706  CA  ASN A 451       7.334 -14.538   4.467  1.00  0.86           C  
ATOM   6707  C   ASN A 451       7.702 -13.919   5.822  1.00  0.86           C  
ATOM   6708  O   ASN A 451       8.300 -14.588   6.680  1.00  0.86           O  
ATOM   6709  CB  ASN A 451       7.750 -15.971   4.332  1.00  0.86           C  
ATOM   6710  CG  ASN A 451       6.981 -16.900   5.120  1.00  0.86           C  
ATOM   6711  OD1 ASN A 451       5.786 -16.753   5.328  1.00  0.86           O  
ATOM   6712  ND2 ASN A 451       7.645 -17.874   5.602  1.00  0.86           N  
ATOM   6713  H   ASN A 451       7.414 -13.553   2.572  1.00  0.86           H  
ATOM   6714  HA  ASN A 451       6.260 -14.503   4.341  1.00  0.86           H  
ATOM   6715 1HB  ASN A 451       7.620 -16.255   3.293  1.00  0.86           H  
ATOM   6716 2HB  ASN A 451       8.776 -16.067   4.551  1.00  0.86           H  
ATOM   6717 1HD2 ASN A 451       7.186 -18.599   6.184  1.00  0.86           H  
ATOM   6718 2HD2 ASN A 451       8.620 -17.940   5.434  1.00  0.86           H  
ATOM   6719  N   PRO A 452       7.336 -12.642   6.033  1.00  0.95           N  
ATOM   6720  CA  PRO A 452       7.842 -11.798   7.086  1.00  0.95           C  
ATOM   6721  C   PRO A 452       7.524 -12.305   8.468  1.00  0.95           C  
ATOM   6722  O   PRO A 452       6.362 -12.601   8.789  1.00  0.95           O  
ATOM   6723  CB  PRO A 452       7.091 -10.488   6.838  1.00  0.95           C  
ATOM   6724  CG  PRO A 452       5.831 -10.905   6.101  1.00  0.95           C  
ATOM   6725  CD  PRO A 452       6.249 -12.037   5.235  1.00  0.95           C  
ATOM   6726  HA  PRO A 452       8.928 -11.666   6.950  1.00  0.95           H  
ATOM   6727 1HB  PRO A 452       6.893  -9.982   7.792  1.00  0.95           H  
ATOM   6728 2HB  PRO A 452       7.732  -9.814   6.241  1.00  0.95           H  
ATOM   6729 1HG  PRO A 452       5.090 -11.223   6.832  1.00  0.95           H  
ATOM   6730 2HG  PRO A 452       5.375 -10.087   5.557  1.00  0.95           H  
ATOM   6731 1HD  PRO A 452       5.404 -12.703   5.135  1.00  0.95           H  
ATOM   6732 2HD  PRO A 452       6.612 -11.658   4.266  1.00  0.95           H  
ATOM   6733  N   GLY A 453       8.562 -12.310   9.307  1.00  1.05           N  
ATOM   6734  CA  GLY A 453       8.479 -12.678  10.716  1.00  1.05           C  
ATOM   6735  C   GLY A 453       8.466 -14.180  11.037  1.00  1.05           C  
ATOM   6736  O   GLY A 453       8.403 -14.546  12.210  1.00  1.05           O  
ATOM   6737  H   GLY A 453       9.467 -12.046   8.937  1.00  1.05           H  
ATOM   6738 1HA  GLY A 453       9.321 -12.221  11.236  1.00  1.05           H  
ATOM   6739 2HA  GLY A 453       7.588 -12.221  11.134  1.00  1.05           H  
ATOM   6740  N   LYS A 454       8.592 -15.069  10.050  1.00  1.17           N  
ATOM   6741  CA  LYS A 454       8.457 -16.493  10.402  1.00  1.17           C  
ATOM   6742  C   LYS A 454       9.668 -17.198  11.006  1.00  1.17           C  
ATOM   6743  O   LYS A 454       9.511 -18.120  11.793  1.00  1.17           O  
ATOM   6744  CB  LYS A 454       8.035 -17.264   9.167  1.00  1.17           C  
ATOM   6745  CG  LYS A 454       6.742 -16.802   8.633  1.00  1.17           C  
ATOM   6746  CD  LYS A 454       5.691 -16.941   9.571  1.00  1.17           C  
ATOM   6747  CE  LYS A 454       4.469 -16.371   8.985  1.00  1.17           C  
ATOM   6748  NZ  LYS A 454       4.651 -14.988   8.746  1.00  1.17           N  
ATOM   6749  H   LYS A 454       8.663 -14.775   9.069  1.00  1.17           H  
ATOM   6750  HA  LYS A 454       7.651 -16.572  11.133  1.00  1.17           H  
ATOM   6751 1HB  LYS A 454       8.783 -17.147   8.383  1.00  1.17           H  
ATOM   6752 2HB  LYS A 454       7.955 -18.332   9.395  1.00  1.17           H  
ATOM   6753 1HG  LYS A 454       6.798 -15.770   8.292  1.00  1.17           H  
ATOM   6754 2HG  LYS A 454       6.452 -17.428   7.825  1.00  1.17           H  
ATOM   6755 1HD  LYS A 454       5.531 -17.997   9.798  1.00  1.17           H  
ATOM   6756 2HD  LYS A 454       5.960 -16.420  10.469  1.00  1.17           H  
ATOM   6757 1HE  LYS A 454       4.228 -16.868   8.045  1.00  1.17           H  
ATOM   6758 2HE  LYS A 454       3.651 -16.484   9.656  1.00  1.17           H  
ATOM   6759 1HZ  LYS A 454       3.790 -14.634   8.378  1.00  1.17           H  
ATOM   6760 2HZ  LYS A 454       4.862 -14.510   9.603  1.00  1.17           H  
ATOM   6761 3HZ  LYS A 454       5.405 -14.876   8.091  1.00  1.17           H  
ATOM   6762  N   VAL A 455      10.871 -16.755  10.698  1.00  1.29           N  
ATOM   6763  CA  VAL A 455      12.055 -17.453  11.201  1.00  1.29           C  
ATOM   6764  C   VAL A 455      12.919 -16.632  12.123  1.00  1.29           C  
ATOM   6765  O   VAL A 455      13.908 -17.144  12.626  1.00  1.29           O  
ATOM   6766  CB  VAL A 455      12.902 -17.945  10.028  1.00  1.29           C  
ATOM   6767  CG1 VAL A 455      12.122 -18.951   9.235  1.00  1.29           C  
ATOM   6768  CG2 VAL A 455      13.268 -16.744   9.159  1.00  1.29           C  
ATOM   6769  H   VAL A 455      10.968 -15.970  10.072  1.00  1.29           H  
ATOM   6770  HA  VAL A 455      11.723 -18.330  11.757  1.00  1.29           H  
ATOM   6771  HB  VAL A 455      13.804 -18.428  10.397  1.00  1.29           H  
ATOM   6772 1HG1 VAL A 455      12.719 -19.302   8.394  1.00  1.29           H  
ATOM   6773 2HG1 VAL A 455      11.887 -19.770   9.873  1.00  1.29           H  
ATOM   6774 3HG1 VAL A 455      11.205 -18.511   8.874  1.00  1.29           H  
ATOM   6775 1HG2 VAL A 455      13.872 -17.072   8.312  1.00  1.29           H  
ATOM   6776 2HG2 VAL A 455      12.363 -16.265   8.794  1.00  1.29           H  
ATOM   6777 3HG2 VAL A 455      13.835 -16.025   9.757  1.00  1.29           H  
ATOM   6778  N   LEU A 456      12.523 -15.388  12.351  1.00  1.39           N  
ATOM   6779  CA  LEU A 456      13.235 -14.391  13.150  1.00  1.39           C  
ATOM   6780  C   LEU A 456      14.102 -13.572  12.188  1.00  1.39           C  
ATOM   6781  O   LEU A 456      13.692 -13.335  11.047  1.00  1.39           O  
ATOM   6782  OXT LEU A 456      15.265 -13.282  12.468  1.00  1.39           O  
ATOM   6783  CB  LEU A 456      14.133 -14.999  14.261  1.00  1.39           C  
ATOM   6784  CG  LEU A 456      13.454 -15.899  15.366  1.00  1.39           C  
ATOM   6785  CD1 LEU A 456      14.553 -16.441  16.292  1.00  1.39           C  
ATOM   6786  CD2 LEU A 456      12.403 -15.102  16.121  1.00  1.39           C  
ATOM   6787  H   LEU A 456      11.659 -15.107  11.914  1.00  1.39           H  
ATOM   6788  HA  LEU A 456      12.509 -13.725  13.617  1.00  1.39           H  
ATOM   6789 1HB  LEU A 456      14.996 -15.509  13.843  1.00  1.39           H  
ATOM   6790 2HB  LEU A 456      14.519 -14.161  14.807  1.00  1.39           H  
ATOM   6791  HG  LEU A 456      12.974 -16.757  14.911  1.00  1.39           H  
ATOM   6792 1HD1 LEU A 456      14.102 -17.083  17.051  1.00  1.39           H  
ATOM   6793 2HD1 LEU A 456      15.266 -17.017  15.706  1.00  1.39           H  
ATOM   6794 3HD1 LEU A 456      15.068 -15.615  16.773  1.00  1.39           H  
ATOM   6795 1HD2 LEU A 456      11.942 -15.739  16.880  1.00  1.39           H  
ATOM   6796 2HD2 LEU A 456      12.871 -14.245  16.600  1.00  1.39           H  
ATOM   6797 3HD2 LEU A 456      11.640 -14.758  15.425  1.00  1.39           H  
ENDMDL

REMARK ID 697745 DOMAINID 688263 MODEL 5 8jds_1_A
MODEL     5
ATOM      1  N   LEU A   1      -1.374   0.769  -0.660  1.00  0.83           N  
ATOM      2  CA  LEU A   1      -0.051   0.612  -0.065  1.00  0.83           C  
ATOM      3  C   LEU A   1       0.749   1.894  -0.147  1.00  0.83           C  
ATOM      4  O   LEU A   1       0.684   2.611  -1.146  1.00  0.83           O  
ATOM      5  CB  LEU A   1       0.738  -0.461  -0.803  1.00  0.83           C  
ATOM      6  CG  LEU A   1       0.146  -1.836  -0.804  1.00  0.83           C  
ATOM      7  CD1 LEU A   1       1.002  -2.753  -1.697  1.00  0.83           C  
ATOM      8  CD2 LEU A   1       0.057  -2.359   0.585  1.00  0.83           C  
ATOM      9 1H   LEU A   1      -1.916  -0.074  -0.520  1.00  0.83           H  
ATOM     10 2H   LEU A   1      -1.847   1.549  -0.228  1.00  0.83           H  
ATOM     11 3H   LEU A   1      -1.279   0.941  -1.651  1.00  0.83           H  
ATOM     12  HA  LEU A   1      -0.166   0.333   0.982  1.00  0.83           H  
ATOM     13 1HB  LEU A   1       0.852  -0.150  -1.839  1.00  0.83           H  
ATOM     14 2HB  LEU A   1       1.724  -0.516  -0.358  1.00  0.83           H  
ATOM     15  HG  LEU A   1      -0.846  -1.787  -1.192  1.00  0.83           H  
ATOM     16 1HD1 LEU A   1       0.578  -3.758  -1.713  1.00  0.83           H  
ATOM     17 2HD1 LEU A   1       1.021  -2.353  -2.711  1.00  0.83           H  
ATOM     18 3HD1 LEU A   1       1.997  -2.795  -1.328  1.00  0.83           H  
ATOM     19 1HD2 LEU A   1      -0.389  -3.343   0.540  1.00  0.83           H  
ATOM     20 2HD2 LEU A   1       1.022  -2.418   1.027  1.00  0.83           H  
ATOM     21 3HD2 LEU A   1      -0.568  -1.699   1.184  1.00  0.83           H  
ATOM     22  N   SER A   2       1.523   2.183   0.891  1.00  0.79           N  
ATOM     23  CA  SER A   2       2.374   3.362   0.846  1.00  0.79           C  
ATOM     24  C   SER A   2       3.577   3.109  -0.043  1.00  0.79           C  
ATOM     25  O   SER A   2       4.002   1.960  -0.210  1.00  0.79           O  
ATOM     26  CB  SER A   2       2.851   3.727   2.240  1.00  0.79           C  
ATOM     27  OG  SER A   2       3.724   2.736   2.773  1.00  0.79           O  
ATOM     28  H   SER A   2       1.537   1.586   1.707  1.00  0.79           H  
ATOM     29  HA  SER A   2       1.803   4.195   0.430  1.00  0.79           H  
ATOM     30 1HB  SER A   2       3.362   4.688   2.215  1.00  0.79           H  
ATOM     31 2HB  SER A   2       1.987   3.836   2.893  1.00  0.79           H  
ATOM     32  HG  SER A   2       3.759   2.908   3.728  1.00  0.79           H  
ATOM     33  N   GLN A   3       4.196   4.185  -0.521  1.00  0.74           N  
ATOM     34  CA  GLN A   3       5.414   4.041  -1.300  1.00  0.74           C  
ATOM     35  C   GLN A   3       6.503   3.372  -0.481  1.00  0.74           C  
ATOM     36  O   GLN A   3       7.210   2.501  -0.982  1.00  0.74           O  
ATOM     37  CB  GLN A   3       5.905   5.398  -1.811  1.00  0.74           C  
ATOM     38  CG  GLN A   3       7.149   5.312  -2.692  1.00  0.74           C  
ATOM     39  CD  GLN A   3       7.570   6.663  -3.249  1.00  0.74           C  
ATOM     40  OE1 GLN A   3       6.746   7.579  -3.373  1.00  0.74           O  
ATOM     41  NE2 GLN A   3       8.845   6.800  -3.591  1.00  0.74           N  
ATOM     42  H   GLN A   3       3.805   5.102  -0.361  1.00  0.74           H  
ATOM     43  HA  GLN A   3       5.202   3.404  -2.159  1.00  0.74           H  
ATOM     44 1HB  GLN A   3       5.114   5.883  -2.383  1.00  0.74           H  
ATOM     45 2HB  GLN A   3       6.144   6.042  -0.963  1.00  0.74           H  
ATOM     46 1HG  GLN A   3       7.977   4.924  -2.091  1.00  0.74           H  
ATOM     47 2HG  GLN A   3       6.954   4.641  -3.528  1.00  0.74           H  
ATOM     48 1HE2 GLN A   3       9.176   7.664  -3.962  1.00  0.74           H  
ATOM     49 2HE2 GLN A   3       9.503   6.019  -3.477  1.00  0.74           H  
ATOM     50  N   ASP A   4       6.610   3.760   0.800  1.00  0.69           N  
ATOM     51  CA  ASP A   4       7.644   3.208   1.668  1.00  0.69           C  
ATOM     52  C   ASP A   4       7.500   1.699   1.778  1.00  0.69           C  
ATOM     53  O   ASP A   4       8.495   0.970   1.722  1.00  0.69           O  
ATOM     54  CB  ASP A   4       7.527   3.802   3.078  1.00  0.69           C  
ATOM     55  CG  ASP A   4       7.928   5.277   3.192  1.00  0.69           C  
ATOM     56  OD1 ASP A   4       8.530   5.799   2.286  1.00  0.69           O  
ATOM     57  OD2 ASP A   4       7.614   5.867   4.198  1.00  0.69           O  
ATOM     58  H   ASP A   4       5.977   4.456   1.159  1.00  0.69           H  
ATOM     59  HA  ASP A   4       8.622   3.441   1.247  1.00  0.69           H  
ATOM     60 1HB  ASP A   4       6.497   3.697   3.424  1.00  0.69           H  
ATOM     61 2HB  ASP A   4       8.150   3.223   3.760  1.00  0.69           H  
ATOM     62  N   PHE A   5       6.263   1.219   1.908  1.00  0.65           N  
ATOM     63  CA  PHE A   5       6.035  -0.216   1.970  1.00  0.65           C  
ATOM     64  C   PHE A   5       6.494  -0.908   0.705  1.00  0.65           C  
ATOM     65  O   PHE A   5       7.198  -1.920   0.767  1.00  0.65           O  
ATOM     66  CB  PHE A   5       4.580  -0.536   2.205  1.00  0.65           C  
ATOM     67  CG  PHE A   5       4.297  -1.962   2.128  1.00  0.65           C  
ATOM     68  CD1 PHE A   5       4.580  -2.824   3.148  1.00  0.65           C  
ATOM     69  CD2 PHE A   5       3.743  -2.454   1.019  1.00  0.65           C  
ATOM     70  CE1 PHE A   5       4.296  -4.137   3.031  1.00  0.65           C  
ATOM     71  CE2 PHE A   5       3.464  -3.754   0.919  1.00  0.65           C  
ATOM     72  CZ  PHE A   5       3.740  -4.591   1.930  1.00  0.65           C  
ATOM     73  H   PHE A   5       5.460   1.849   1.975  1.00  0.65           H  
ATOM     74  HA  PHE A   5       6.606  -0.616   2.804  1.00  0.65           H  
ATOM     75 1HB  PHE A   5       4.279  -0.174   3.187  1.00  0.65           H  
ATOM     76 2HB  PHE A   5       3.966  -0.022   1.462  1.00  0.65           H  
ATOM     77  HD1 PHE A   5       5.037  -2.464   4.037  1.00  0.65           H  
ATOM     78  HD2 PHE A   5       3.526  -1.778   0.199  1.00  0.65           H  
ATOM     79  HE1 PHE A   5       4.520  -4.816   3.820  1.00  0.65           H  
ATOM     80  HE2 PHE A   5       3.017  -4.129   0.027  1.00  0.65           H  
ATOM     81  HZ  PHE A   5       3.519  -5.627   1.845  1.00  0.65           H  
ATOM     82  N   VAL A   6       6.087  -0.387  -0.446  1.00  0.62           N  
ATOM     83  CA  VAL A   6       6.442  -1.053  -1.683  1.00  0.62           C  
ATOM     84  C   VAL A   6       7.955  -1.047  -1.884  1.00  0.62           C  
ATOM     85  O   VAL A   6       8.526  -2.062  -2.294  1.00  0.62           O  
ATOM     86  CB  VAL A   6       5.713  -0.442  -2.883  1.00  0.62           C  
ATOM     87  CG1 VAL A   6       6.255  -1.053  -4.175  1.00  0.62           C  
ATOM     88  CG2 VAL A   6       4.202  -0.717  -2.728  1.00  0.62           C  
ATOM     89  H   VAL A   6       5.514   0.462  -0.451  1.00  0.62           H  
ATOM     90  HA  VAL A   6       6.117  -2.085  -1.606  1.00  0.62           H  
ATOM     91  HB  VAL A   6       5.895   0.638  -2.911  1.00  0.62           H  
ATOM     92 1HG1 VAL A   6       5.740  -0.617  -5.031  1.00  0.62           H  
ATOM     93 2HG1 VAL A   6       7.322  -0.844  -4.245  1.00  0.62           H  
ATOM     94 3HG1 VAL A   6       6.093  -2.131  -4.165  1.00  0.62           H  
ATOM     95 1HG2 VAL A   6       3.662  -0.286  -3.571  1.00  0.62           H  
ATOM     96 2HG2 VAL A   6       4.028  -1.793  -2.697  1.00  0.62           H  
ATOM     97 3HG2 VAL A   6       3.851  -0.261  -1.800  1.00  0.62           H  
ATOM     98  N   GLU A   7       8.620   0.079  -1.600  1.00  0.60           N  
ATOM     99  CA  GLU A   7      10.069   0.087  -1.743  1.00  0.60           C  
ATOM    100  C   GLU A   7      10.692  -0.916  -0.765  1.00  0.60           C  
ATOM    101  O   GLU A   7      11.671  -1.591  -1.104  1.00  0.60           O  
ATOM    102  CB  GLU A   7      10.653   1.492  -1.539  1.00  0.60           C  
ATOM    103  CG  GLU A   7      10.325   2.480  -2.674  1.00  0.60           C  
ATOM    104  CD  GLU A   7      10.965   3.850  -2.495  1.00  0.60           C  
ATOM    105  OE1 GLU A   7      11.586   4.072  -1.485  1.00  0.60           O  
ATOM    106  OE2 GLU A   7      10.824   4.674  -3.376  1.00  0.60           O  
ATOM    107  H   GLU A   7       8.121   0.910  -1.280  1.00  0.60           H  
ATOM    108  HA  GLU A   7      10.315  -0.229  -2.753  1.00  0.60           H  
ATOM    109 1HB  GLU A   7      10.257   1.912  -0.610  1.00  0.60           H  
ATOM    110 2HB  GLU A   7      11.735   1.429  -1.441  1.00  0.60           H  
ATOM    111 1HG  GLU A   7      10.661   2.055  -3.618  1.00  0.60           H  
ATOM    112 2HG  GLU A   7       9.242   2.596  -2.727  1.00  0.60           H  
ATOM    113  N   ALA A   8      10.134  -1.028   0.447  1.00  0.59           N  
ATOM    114  CA  ALA A   8      10.622  -2.006   1.406  1.00  0.59           C  
ATOM    115  C   ALA A   8      10.435  -3.421   0.850  1.00  0.59           C  
ATOM    116  O   ALA A   8      11.317  -4.266   1.004  1.00  0.59           O  
ATOM    117  CB  ALA A   8       9.927  -1.833   2.737  1.00  0.59           C  
ATOM    118  H   ALA A   8       9.359  -0.422   0.718  1.00  0.59           H  
ATOM    119  HA  ALA A   8      11.688  -1.842   1.548  1.00  0.59           H  
ATOM    120 1HB  ALA A   8      10.316  -2.555   3.447  1.00  0.59           H  
ATOM    121 2HB  ALA A   8      10.103  -0.824   3.105  1.00  0.59           H  
ATOM    122 3HB  ALA A   8       8.876  -1.975   2.611  1.00  0.59           H  
ATOM    123  N   LEU A   9       9.324  -3.688   0.143  1.00  0.58           N  
ATOM    124  CA  LEU A   9       9.166  -5.025  -0.421  1.00  0.58           C  
ATOM    125  C   LEU A   9      10.293  -5.283  -1.391  1.00  0.58           C  
ATOM    126  O   LEU A   9      10.897  -6.354  -1.389  1.00  0.58           O  
ATOM    127  CB  LEU A   9       7.868  -5.179  -1.231  1.00  0.58           C  
ATOM    128  CG  LEU A   9       6.555  -5.224  -0.544  1.00  0.58           C  
ATOM    129  CD1 LEU A   9       5.456  -5.151  -1.623  1.00  0.58           C  
ATOM    130  CD2 LEU A   9       6.467  -6.523   0.215  1.00  0.58           C  
ATOM    131  H   LEU A   9       8.595  -2.982   0.045  1.00  0.58           H  
ATOM    132  HA  LEU A   9       9.202  -5.761   0.380  1.00  0.58           H  
ATOM    133 1HB  LEU A   9       7.818  -4.372  -1.949  1.00  0.58           H  
ATOM    134 2HB  LEU A   9       7.946  -6.107  -1.794  1.00  0.58           H  
ATOM    135  HG  LEU A   9       6.447  -4.375   0.140  1.00  0.58           H  
ATOM    136 1HD1 LEU A   9       4.491  -5.209  -1.178  1.00  0.58           H  
ATOM    137 2HD1 LEU A   9       5.542  -4.223  -2.176  1.00  0.58           H  
ATOM    138 3HD1 LEU A   9       5.573  -5.978  -2.304  1.00  0.58           H  
ATOM    139 1HD2 LEU A   9       5.506  -6.597   0.718  1.00  0.58           H  
ATOM    140 2HD2 LEU A   9       6.581  -7.340  -0.466  1.00  0.58           H  
ATOM    141 3HD2 LEU A   9       7.263  -6.573   0.938  1.00  0.58           H  
ATOM    142  N   LYS A  10      10.622  -4.279  -2.201  1.00  0.59           N  
ATOM    143  CA  LYS A  10      11.671  -4.433  -3.198  1.00  0.59           C  
ATOM    144  C   LYS A  10      13.022  -4.707  -2.548  1.00  0.59           C  
ATOM    145  O   LYS A  10      13.802  -5.547  -3.029  1.00  0.59           O  
ATOM    146  CB  LYS A  10      11.702  -3.191  -4.089  1.00  0.59           C  
ATOM    147  CG  LYS A  10      10.499  -3.118  -5.026  1.00  0.59           C  
ATOM    148  CD  LYS A  10      10.492  -1.889  -5.898  1.00  0.59           C  
ATOM    149  CE  LYS A  10       9.284  -1.908  -6.833  1.00  0.59           C  
ATOM    150  NZ  LYS A  10       9.219  -0.685  -7.687  1.00  0.59           N  
ATOM    151  H   LYS A  10      10.091  -3.405  -2.148  1.00  0.59           H  
ATOM    152  HA  LYS A  10      11.428  -5.290  -3.823  1.00  0.59           H  
ATOM    153 1HB  LYS A  10      11.688  -2.303  -3.472  1.00  0.59           H  
ATOM    154 2HB  LYS A  10      12.617  -3.164  -4.668  1.00  0.59           H  
ATOM    155 1HG  LYS A  10      10.519  -3.988  -5.671  1.00  0.59           H  
ATOM    156 2HG  LYS A  10       9.580  -3.141  -4.437  1.00  0.59           H  
ATOM    157 1HD  LYS A  10      10.446  -0.996  -5.270  1.00  0.59           H  
ATOM    158 2HD  LYS A  10      11.406  -1.856  -6.491  1.00  0.59           H  
ATOM    159 1HE  LYS A  10       9.347  -2.790  -7.476  1.00  0.59           H  
ATOM    160 2HE  LYS A  10       8.375  -1.976  -6.238  1.00  0.59           H  
ATOM    161 1HZ  LYS A  10       8.409  -0.740  -8.290  1.00  0.59           H  
ATOM    162 2HZ  LYS A  10       9.149   0.135  -7.100  1.00  0.59           H  
ATOM    163 3HZ  LYS A  10      10.056  -0.626  -8.251  1.00  0.59           H  
ATOM    164  N   ALA A  11      13.281  -4.028  -1.423  1.00  0.61           N  
ATOM    165  CA  ALA A  11      14.507  -4.214  -0.655  1.00  0.61           C  
ATOM    166  C   ALA A  11      14.632  -5.653  -0.141  1.00  0.61           C  
ATOM    167  O   ALA A  11      15.735  -6.199  -0.064  1.00  0.61           O  
ATOM    168  CB  ALA A  11      14.546  -3.243   0.515  1.00  0.61           C  
ATOM    169  H   ALA A  11      12.601  -3.334  -1.105  1.00  0.61           H  
ATOM    170  HA  ALA A  11      15.351  -4.012  -1.313  1.00  0.61           H  
ATOM    171 1HB  ALA A  11      15.477  -3.370   1.062  1.00  0.61           H  
ATOM    172 2HB  ALA A  11      14.476  -2.221   0.139  1.00  0.61           H  
ATOM    173 3HB  ALA A  11      13.709  -3.442   1.175  1.00  0.61           H  
ATOM    174  N   VAL A  12      13.493  -6.258   0.211  1.00  0.64           N  
ATOM    175  CA  VAL A  12      13.454  -7.617   0.742  1.00  0.64           C  
ATOM    176  C   VAL A  12      13.467  -8.736  -0.288  1.00  0.64           C  
ATOM    177  O   VAL A  12      14.253  -9.681  -0.178  1.00  0.64           O  
ATOM    178  CB  VAL A  12      12.174  -7.828   1.571  1.00  0.64           C  
ATOM    179  CG1 VAL A  12      12.079  -9.280   1.982  1.00  0.64           C  
ATOM    180  CG2 VAL A  12      12.190  -6.943   2.815  1.00  0.64           C  
ATOM    181  H   VAL A  12      12.621  -5.728   0.145  1.00  0.64           H  
ATOM    182  HA  VAL A  12      14.318  -7.740   1.390  1.00  0.64           H  
ATOM    183  HB  VAL A  12      11.303  -7.582   0.960  1.00  0.64           H  
ATOM    184 1HG1 VAL A  12      11.173  -9.421   2.557  1.00  0.64           H  
ATOM    185 2HG1 VAL A  12      12.049  -9.924   1.107  1.00  0.64           H  
ATOM    186 3HG1 VAL A  12      12.940  -9.531   2.577  1.00  0.64           H  
ATOM    187 1HG2 VAL A  12      11.273  -7.104   3.385  1.00  0.64           H  
ATOM    188 2HG2 VAL A  12      13.045  -7.195   3.428  1.00  0.64           H  
ATOM    189 3HG2 VAL A  12      12.254  -5.903   2.523  1.00  0.64           H  
ATOM    190  N   VAL A  13      12.550  -8.674  -1.244  1.00  0.67           N  
ATOM    191  CA  VAL A  13      12.398  -9.765  -2.188  1.00  0.67           C  
ATOM    192  C   VAL A  13      13.317  -9.714  -3.410  1.00  0.67           C  
ATOM    193  O   VAL A  13      13.477 -10.738  -4.086  1.00  0.67           O  
ATOM    194  CB  VAL A  13      10.956  -9.888  -2.661  1.00  0.67           C  
ATOM    195  CG1 VAL A  13      10.664  -8.844  -3.601  1.00  0.67           C  
ATOM    196  CG2 VAL A  13      10.776 -11.238  -3.273  1.00  0.67           C  
ATOM    197  H   VAL A  13      11.945  -7.858  -1.302  1.00  0.67           H  
ATOM    198  HA  VAL A  13      12.622 -10.684  -1.648  1.00  0.67           H  
ATOM    199  HB  VAL A  13      10.275  -9.776  -1.815  1.00  0.67           H  
ATOM    200 1HG1 VAL A  13       9.663  -8.948  -3.939  1.00  0.67           H  
ATOM    201 2HG1 VAL A  13      10.798  -7.895  -3.136  1.00  0.67           H  
ATOM    202 3HG1 VAL A  13      11.317  -8.911  -4.426  1.00  0.67           H  
ATOM    203 1HG2 VAL A  13       9.758 -11.367  -3.618  1.00  0.67           H  
ATOM    204 2HG2 VAL A  13      11.456 -11.361  -4.110  1.00  0.67           H  
ATOM    205 3HG2 VAL A  13      11.005 -11.966  -2.511  1.00  0.67           H  
ATOM    206  N   GLY A  14      13.905  -8.552  -3.734  1.00  0.69           N  
ATOM    207  CA  GLY A  14      14.735  -8.512  -4.926  1.00  0.69           C  
ATOM    208  C   GLY A  14      14.159  -7.737  -6.109  1.00  0.69           C  
ATOM    209  O   GLY A  14      13.976  -8.320  -7.173  1.00  0.69           O  
ATOM    210  H   GLY A  14      13.777  -7.699  -3.189  1.00  0.69           H  
ATOM    211 1HA  GLY A  14      15.693  -8.066  -4.654  1.00  0.69           H  
ATOM    212 2HA  GLY A  14      14.962  -9.526  -5.243  1.00  0.69           H  
ATOM    213  N   SER A  15      13.787  -6.467  -5.885  1.00  0.69           N  
ATOM    214  CA  SER A  15      13.334  -5.470  -6.891  1.00  0.69           C  
ATOM    215  C   SER A  15      12.347  -5.949  -7.996  1.00  0.69           C  
ATOM    216  O   SER A  15      11.147  -5.821  -7.771  1.00  0.69           O  
ATOM    217  CB  SER A  15      14.525  -4.651  -7.397  1.00  0.69           C  
ATOM    218  OG  SER A  15      14.139  -3.739  -8.391  1.00  0.69           O  
ATOM    219  H   SER A  15      13.891  -6.136  -4.924  1.00  0.69           H  
ATOM    220  HA  SER A  15      12.765  -4.734  -6.331  1.00  0.69           H  
ATOM    221 1HB  SER A  15      14.904  -4.079  -6.549  1.00  0.69           H  
ATOM    222 2HB  SER A  15      15.352  -5.253  -7.715  1.00  0.69           H  
ATOM    223  HG  SER A  15      13.613  -4.239  -9.024  1.00  0.69           H  
ATOM    224  N   PRO A  16      12.755  -6.544  -9.170  1.00  0.69           N  
ATOM    225  CA  PRO A  16      11.850  -7.042 -10.206  1.00  0.69           C  
ATOM    226  C   PRO A  16      10.920  -8.121  -9.674  1.00  0.69           C  
ATOM    227  O   PRO A  16       9.916  -8.449 -10.304  1.00  0.69           O  
ATOM    228  CB  PRO A  16      12.793  -7.597 -11.284  1.00  0.69           C  
ATOM    229  CG  PRO A  16      14.087  -7.850 -10.575  1.00  0.69           C  
ATOM    230  CD  PRO A  16      14.189  -6.713  -9.581  1.00  0.69           C  
ATOM    231  HA  PRO A  16      11.266  -6.200 -10.604  1.00  0.69           H  
ATOM    232 1HB  PRO A  16      12.364  -8.518 -11.709  1.00  0.69           H  
ATOM    233 2HB  PRO A  16      12.889  -6.878 -12.109  1.00  0.69           H  
ATOM    234 1HG  PRO A  16      14.059  -8.834 -10.072  1.00  0.69           H  
ATOM    235 2HG  PRO A  16      14.924  -7.877 -11.288  1.00  0.69           H  
ATOM    236 1HD  PRO A  16      14.851  -7.026  -8.808  1.00  0.69           H  
ATOM    237 2HD  PRO A  16      14.554  -5.811 -10.089  1.00  0.69           H  
ATOM    238  N   HIS A  17      11.228  -8.658  -8.501  1.00  0.67           N  
ATOM    239  CA  HIS A  17      10.371  -9.655  -7.900  1.00  0.67           C  
ATOM    240  C   HIS A  17       9.158  -9.015  -7.170  1.00  0.67           C  
ATOM    241  O   HIS A  17       8.411  -9.708  -6.473  1.00  0.67           O  
ATOM    242  CB  HIS A  17      11.176 -10.499  -6.948  1.00  0.67           C  
ATOM    243  CG  HIS A  17      12.224 -11.280  -7.601  1.00  0.67           C  
ATOM    244  ND1 HIS A  17      13.394 -11.597  -6.963  1.00  0.67           N  
ATOM    245  CD2 HIS A  17      12.317 -11.796  -8.847  1.00  0.67           C  
ATOM    246  CE1 HIS A  17      14.171 -12.280  -7.781  1.00  0.67           C  
ATOM    247  NE2 HIS A  17      13.541 -12.416  -8.940  1.00  0.67           N  
ATOM    248  H   HIS A  17      12.091  -8.397  -8.022  1.00  0.67           H  
ATOM    249  HA  HIS A  17       9.988 -10.309  -8.679  1.00  0.67           H  
ATOM    250 1HB  HIS A  17      11.683  -9.859  -6.264  1.00  0.67           H  
ATOM    251 2HB  HIS A  17      10.524 -11.165  -6.385  1.00  0.67           H  
ATOM    252  HD1 HIS A  17      13.614 -11.317  -6.002  1.00  0.67           H  
ATOM    253  HD2 HIS A  17      11.640 -11.787  -9.703  1.00  0.67           H  
ATOM    254  HE1 HIS A  17      15.150 -12.625  -7.454  1.00  0.67           H  
ATOM    255  N   VAL A  18       8.950  -7.695  -7.351  1.00  0.64           N  
ATOM    256  CA  VAL A  18       7.760  -6.988  -6.857  1.00  0.64           C  
ATOM    257  C   VAL A  18       7.108  -6.250  -8.025  1.00  0.64           C  
ATOM    258  O   VAL A  18       7.782  -5.509  -8.746  1.00  0.64           O  
ATOM    259  CB  VAL A  18       8.082  -5.904  -5.817  1.00  0.64           C  
ATOM    260  CG1 VAL A  18       6.789  -5.214  -5.315  1.00  0.64           C  
ATOM    261  CG2 VAL A  18       8.815  -6.456  -4.721  1.00  0.64           C  
ATOM    262  H   VAL A  18       9.646  -7.153  -7.861  1.00  0.64           H  
ATOM    263  HA  VAL A  18       7.059  -7.706  -6.442  1.00  0.64           H  
ATOM    264  HB  VAL A  18       8.677  -5.144  -6.295  1.00  0.64           H  
ATOM    265 1HG1 VAL A  18       7.055  -4.438  -4.598  1.00  0.64           H  
ATOM    266 2HG1 VAL A  18       6.252  -4.761  -6.140  1.00  0.64           H  
ATOM    267 3HG1 VAL A  18       6.153  -5.953  -4.832  1.00  0.64           H  
ATOM    268 1HG2 VAL A  18       9.044  -5.677  -4.023  1.00  0.64           H  
ATOM    269 2HG2 VAL A  18       8.223  -7.214  -4.239  1.00  0.64           H  
ATOM    270 3HG2 VAL A  18       9.727  -6.872  -5.124  1.00  0.64           H  
ATOM    271  N   SER A  19       5.797  -6.373  -8.179  1.00  0.62           N  
ATOM    272  CA  SER A  19       5.129  -5.639  -9.241  1.00  0.62           C  
ATOM    273  C   SER A  19       3.823  -5.039  -8.806  1.00  0.62           C  
ATOM    274  O   SER A  19       3.049  -5.618  -8.043  1.00  0.62           O  
ATOM    275  CB  SER A  19       4.848  -6.520 -10.419  1.00  0.62           C  
ATOM    276  OG  SER A  19       4.167  -5.819 -11.452  1.00  0.62           O  
ATOM    277  H   SER A  19       5.286  -7.014  -7.579  1.00  0.62           H  
ATOM    278  HA  SER A  19       5.780  -4.825  -9.559  1.00  0.62           H  
ATOM    279 1HB  SER A  19       5.785  -6.916 -10.803  1.00  0.62           H  
ATOM    280 2HB  SER A  19       4.241  -7.345 -10.082  1.00  0.62           H  
ATOM    281  HG  SER A  19       4.229  -6.384 -12.230  1.00  0.62           H  
ATOM    282  N   THR A  20       3.581  -3.859  -9.333  1.00  0.60           N  
ATOM    283  CA  THR A  20       2.353  -3.139  -9.099  1.00  0.60           C  
ATOM    284  C   THR A  20       1.615  -2.913 -10.417  1.00  0.60           C  
ATOM    285  O   THR A  20       0.714  -2.081 -10.503  1.00  0.60           O  
ATOM    286  CB  THR A  20       2.641  -1.819  -8.367  1.00  0.60           C  
ATOM    287  OG1 THR A  20       3.555  -1.028  -9.142  1.00  0.60           O  
ATOM    288  CG2 THR A  20       3.238  -2.098  -6.975  1.00  0.60           C  
ATOM    289  H   THR A  20       4.278  -3.449  -9.939  1.00  0.60           H  
ATOM    290  HA  THR A  20       1.717  -3.740  -8.455  1.00  0.60           H  
ATOM    291  HB  THR A  20       1.708  -1.266  -8.249  1.00  0.60           H  
ATOM    292  HG1 THR A  20       3.172  -0.853 -10.007  1.00  0.60           H  
ATOM    293 1HG2 THR A  20       3.428  -1.156  -6.461  1.00  0.60           H  
ATOM    294 2HG2 THR A  20       2.527  -2.686  -6.403  1.00  0.60           H  
ATOM    295 3HG2 THR A  20       4.170  -2.648  -7.072  1.00  0.60           H  
ATOM    296  N   ALA A  21       2.041  -3.613 -11.473  1.00  0.60           N  
ATOM    297  CA  ALA A  21       1.374  -3.472 -12.772  1.00  0.60           C  
ATOM    298  C   ALA A  21      -0.057  -3.995 -12.692  1.00  0.60           C  
ATOM    299  O   ALA A  21      -0.308  -5.044 -12.091  1.00  0.60           O  
ATOM    300  CB  ALA A  21       2.141  -4.209 -13.852  1.00  0.60           C  
ATOM    301  H   ALA A  21       2.800  -4.287 -11.359  1.00  0.60           H  
ATOM    302  HA  ALA A  21       1.333  -2.412 -13.022  1.00  0.60           H  
ATOM    303 1HB  ALA A  21       1.641  -4.079 -14.811  1.00  0.60           H  
ATOM    304 2HB  ALA A  21       3.154  -3.811 -13.913  1.00  0.60           H  
ATOM    305 3HB  ALA A  21       2.183  -5.259 -13.606  1.00  0.60           H  
ATOM    306  N   SER A  22      -0.993  -3.326 -13.361  1.00  0.60           N  
ATOM    307  CA  SER A  22      -2.379  -3.783 -13.304  1.00  0.60           C  
ATOM    308  C   SER A  22      -2.596  -5.166 -13.888  1.00  0.60           C  
ATOM    309  O   SER A  22      -3.293  -5.980 -13.288  1.00  0.60           O  
ATOM    310  CB  SER A  22      -3.287  -2.788 -13.990  1.00  0.60           C  
ATOM    311  OG  SER A  22      -3.320  -1.578 -13.277  1.00  0.60           O  
ATOM    312  H   SER A  22      -0.753  -2.484 -13.865  1.00  0.60           H  
ATOM    313  HA  SER A  22      -2.676  -3.825 -12.261  1.00  0.60           H  
ATOM    314 1HB  SER A  22      -2.931  -2.607 -15.004  1.00  0.60           H  
ATOM    315 2HB  SER A  22      -4.294  -3.202 -14.065  1.00  0.60           H  
ATOM    316  HG  SER A  22      -3.890  -0.988 -13.788  1.00  0.60           H  
ATOM    317  N   ALA A  23      -1.962  -5.473 -15.020  1.00  0.61           N  
ATOM    318  CA  ALA A  23      -2.170  -6.788 -15.624  1.00  0.61           C  
ATOM    319  C   ALA A  23      -1.743  -7.900 -14.680  1.00  0.61           C  
ATOM    320  O   ALA A  23      -2.403  -8.931 -14.567  1.00  0.61           O  
ATOM    321  CB  ALA A  23      -1.388  -6.901 -16.919  1.00  0.61           C  
ATOM    322  H   ALA A  23      -1.372  -4.790 -15.472  1.00  0.61           H  
ATOM    323  HA  ALA A  23      -3.236  -6.904 -15.827  1.00  0.61           H  
ATOM    324 1HB  ALA A  23      -1.571  -7.880 -17.366  1.00  0.61           H  
ATOM    325 2HB  ALA A  23      -1.709  -6.121 -17.608  1.00  0.61           H  
ATOM    326 3HB  ALA A  23      -0.325  -6.791 -16.713  1.00  0.61           H  
ATOM    327  N   VAL A  24      -0.648  -7.675 -13.975  1.00  0.62           N  
ATOM    328  CA  VAL A  24      -0.123  -8.666 -13.063  1.00  0.62           C  
ATOM    329  C   VAL A  24      -1.042  -8.868 -11.881  1.00  0.62           C  
ATOM    330  O   VAL A  24      -1.341 -10.007 -11.493  1.00  0.62           O  
ATOM    331  CB  VAL A  24       1.250  -8.218 -12.569  1.00  0.62           C  
ATOM    332  CG1 VAL A  24       1.729  -9.098 -11.495  1.00  0.62           C  
ATOM    333  CG2 VAL A  24       2.216  -8.227 -13.725  1.00  0.62           C  
ATOM    334  H   VAL A  24      -0.166  -6.796 -14.079  1.00  0.62           H  
ATOM    335  HA  VAL A  24      -0.023  -9.611 -13.601  1.00  0.62           H  
ATOM    336  HB  VAL A  24       1.169  -7.211 -12.157  1.00  0.62           H  
ATOM    337 1HG1 VAL A  24       2.677  -8.749 -11.151  1.00  0.62           H  
ATOM    338 2HG1 VAL A  24       1.027  -9.070 -10.690  1.00  0.62           H  
ATOM    339 3HG1 VAL A  24       1.817 -10.099 -11.872  1.00  0.62           H  
ATOM    340 1HG2 VAL A  24       3.194  -7.895 -13.384  1.00  0.62           H  
ATOM    341 2HG2 VAL A  24       2.293  -9.238 -14.124  1.00  0.62           H  
ATOM    342 3HG2 VAL A  24       1.854  -7.557 -14.504  1.00  0.62           H  
ATOM    343  N   ARG A  25      -1.502  -7.760 -11.312  1.00  0.63           N  
ATOM    344  CA  ARG A  25      -2.355  -7.829 -10.151  1.00  0.63           C  
ATOM    345  C   ARG A  25      -3.697  -8.486 -10.501  1.00  0.63           C  
ATOM    346  O   ARG A  25      -4.215  -9.300  -9.732  1.00  0.63           O  
ATOM    347  CB  ARG A  25      -2.541  -6.421  -9.613  1.00  0.63           C  
ATOM    348  CG  ARG A  25      -1.258  -5.804  -9.057  1.00  0.63           C  
ATOM    349  CD  ARG A  25      -1.436  -4.419  -8.563  1.00  0.63           C  
ATOM    350  NE  ARG A  25      -1.849  -3.478  -9.571  1.00  0.63           N  
ATOM    351  CZ  ARG A  25      -2.074  -2.163  -9.321  1.00  0.63           C  
ATOM    352  NH1 ARG A  25      -1.855  -1.691  -8.103  1.00  0.63           N  
ATOM    353  NH2 ARG A  25      -2.507  -1.327 -10.273  1.00  0.63           N  
ATOM    354  H   ARG A  25      -1.228  -6.847 -11.681  1.00  0.63           H  
ATOM    355  HA  ARG A  25      -1.861  -8.430  -9.390  1.00  0.63           H  
ATOM    356 1HB  ARG A  25      -2.916  -5.772 -10.406  1.00  0.63           H  
ATOM    357 2HB  ARG A  25      -3.264  -6.425  -8.809  1.00  0.63           H  
ATOM    358 1HG  ARG A  25      -0.941  -6.393  -8.199  1.00  0.63           H  
ATOM    359 2HG  ARG A  25      -0.471  -5.815  -9.800  1.00  0.63           H  
ATOM    360 1HD  ARG A  25      -2.157  -4.392  -7.776  1.00  0.63           H  
ATOM    361 2HD  ARG A  25      -0.493  -4.088  -8.190  1.00  0.63           H  
ATOM    362  HE  ARG A  25      -2.003  -3.825 -10.500  1.00  0.63           H  
ATOM    363 1HH1 ARG A  25      -1.488  -2.310  -7.361  1.00  0.63           H  
ATOM    364 2HH1 ARG A  25      -2.018  -0.718  -7.902  1.00  0.63           H  
ATOM    365 1HH2 ARG A  25      -2.687  -1.641 -11.235  1.00  0.63           H  
ATOM    366 2HH2 ARG A  25      -2.658  -0.356 -10.050  1.00  0.63           H  
ATOM    367  N   GLU A  26      -4.245  -8.199 -11.687  1.00  0.66           N  
ATOM    368  CA  GLU A  26      -5.506  -8.829 -12.073  1.00  0.66           C  
ATOM    369  C   GLU A  26      -5.349 -10.334 -12.286  1.00  0.66           C  
ATOM    370  O   GLU A  26      -6.221 -11.113 -11.873  1.00  0.66           O  
ATOM    371  CB  GLU A  26      -6.095  -8.178 -13.331  1.00  0.66           C  
ATOM    372  CG  GLU A  26      -6.635  -6.756 -13.113  1.00  0.66           C  
ATOM    373  CD  GLU A  26      -7.211  -6.117 -14.368  1.00  0.66           C  
ATOM    374  OE1 GLU A  26      -7.116  -6.705 -15.422  1.00  0.66           O  
ATOM    375  OE2 GLU A  26      -7.752  -5.040 -14.261  1.00  0.66           O  
ATOM    376  H   GLU A  26      -3.802  -7.522 -12.310  1.00  0.66           H  
ATOM    377  HA  GLU A  26      -6.217  -8.682 -11.263  1.00  0.66           H  
ATOM    378 1HB  GLU A  26      -5.321  -8.126 -14.103  1.00  0.66           H  
ATOM    379 2HB  GLU A  26      -6.905  -8.796 -13.718  1.00  0.66           H  
ATOM    380 1HG  GLU A  26      -7.414  -6.797 -12.351  1.00  0.66           H  
ATOM    381 2HG  GLU A  26      -5.830  -6.131 -12.730  1.00  0.66           H  
ATOM    382  N   GLN A  27      -4.231 -10.755 -12.896  1.00  0.69           N  
ATOM    383  CA  GLN A  27      -3.962 -12.170 -13.148  1.00  0.69           C  
ATOM    384  C   GLN A  27      -3.803 -12.968 -11.865  1.00  0.69           C  
ATOM    385  O   GLN A  27      -4.289 -14.089 -11.760  1.00  0.69           O  
ATOM    386  CB  GLN A  27      -2.708 -12.324 -14.006  1.00  0.69           C  
ATOM    387  CG  GLN A  27      -2.875 -11.856 -15.448  1.00  0.69           C  
ATOM    388  CD  GLN A  27      -1.549 -11.769 -16.198  1.00  0.69           C  
ATOM    389  OE1 GLN A  27      -0.464 -11.785 -15.600  1.00  0.69           O  
ATOM    390  NE2 GLN A  27      -1.630 -11.668 -17.522  1.00  0.69           N  
ATOM    391  H   GLN A  27      -3.548 -10.067 -13.233  1.00  0.69           H  
ATOM    392  HA  GLN A  27      -4.816 -12.583 -13.693  1.00  0.69           H  
ATOM    393 1HB  GLN A  27      -1.900 -11.737 -13.559  1.00  0.69           H  
ATOM    394 2HB  GLN A  27      -2.393 -13.364 -14.010  1.00  0.69           H  
ATOM    395 1HG  GLN A  27      -3.493 -12.590 -15.964  1.00  0.69           H  
ATOM    396 2HG  GLN A  27      -3.369 -10.895 -15.473  1.00  0.69           H  
ATOM    397 1HE2 GLN A  27      -0.797 -11.604 -18.071  1.00  0.69           H  
ATOM    398 2HE2 GLN A  27      -2.525 -11.655 -17.968  1.00  0.69           H  
ATOM    399  N   HIS A  28      -3.121 -12.380 -10.880  1.00  0.75           N  
ATOM    400  CA  HIS A  28      -2.933 -13.051  -9.599  1.00  0.75           C  
ATOM    401  C   HIS A  28      -4.188 -12.995  -8.743  1.00  0.75           C  
ATOM    402  O   HIS A  28      -4.500 -13.930  -8.010  1.00  0.75           O  
ATOM    403  CB  HIS A  28      -1.752 -12.453  -8.868  1.00  0.75           C  
ATOM    404  CG  HIS A  28      -0.460 -12.826  -9.506  1.00  0.75           C  
ATOM    405  ND1 HIS A  28      -0.008 -12.240 -10.659  1.00  0.75           N  
ATOM    406  CD2 HIS A  28       0.463 -13.728  -9.149  1.00  0.75           C  
ATOM    407  CE1 HIS A  28       1.152 -12.779 -11.007  1.00  0.75           C  
ATOM    408  NE2 HIS A  28       1.481 -13.697 -10.101  1.00  0.75           N  
ATOM    409  H   HIS A  28      -2.704 -11.461 -11.033  1.00  0.75           H  
ATOM    410  HA  HIS A  28      -2.708 -14.098  -9.779  1.00  0.75           H  
ATOM    411 1HB  HIS A  28      -1.841 -11.362  -8.864  1.00  0.75           H  
ATOM    412 2HB  HIS A  28      -1.749 -12.792  -7.842  1.00  0.75           H  
ATOM    413  HD1 HIS A  28      -0.504 -11.509 -11.174  1.00  0.75           H  
ATOM    414  HD2 HIS A  28       0.510 -14.408  -8.309  1.00  0.75           H  
ATOM    415  HE1 HIS A  28       1.666 -12.452 -11.908  1.00  0.75           H  
ATOM    416  N   GLY A  29      -4.913 -11.887  -8.829  1.00  0.81           N  
ATOM    417  CA  GLY A  29      -6.133 -11.732  -8.073  1.00  0.81           C  
ATOM    418  C   GLY A  29      -7.173 -12.771  -8.469  1.00  0.81           C  
ATOM    419  O   GLY A  29      -7.661 -13.513  -7.629  1.00  0.81           O  
ATOM    420  H   GLY A  29      -4.615 -11.119  -9.423  1.00  0.81           H  
ATOM    421 1HA  GLY A  29      -5.917 -11.816  -7.007  1.00  0.81           H  
ATOM    422 2HA  GLY A  29      -6.534 -10.735  -8.246  1.00  0.81           H  
ATOM    423  N   HIS A  30      -7.493 -12.858  -9.755  1.00  0.89           N  
ATOM    424  CA  HIS A  30      -8.557 -13.764 -10.163  1.00  0.89           C  
ATOM    425  C   HIS A  30      -8.262 -15.252 -10.131  1.00  0.89           C  
ATOM    426  O   HIS A  30      -7.200 -15.739 -10.521  1.00  0.89           O  
ATOM    427  CB  HIS A  30      -9.024 -13.415 -11.577  1.00  0.89           C  
ATOM    428  CG  HIS A  30      -9.793 -12.152 -11.640  1.00  0.89           C  
ATOM    429  ND1 HIS A  30      -9.188 -10.925 -11.741  1.00  0.89           N  
ATOM    430  CD2 HIS A  30     -11.130 -11.924 -11.624  1.00  0.89           C  
ATOM    431  CE1 HIS A  30     -10.114  -9.980 -11.778  1.00  0.89           C  
ATOM    432  NE2 HIS A  30     -11.316 -10.562 -11.712  1.00  0.89           N  
ATOM    433  H   HIS A  30      -7.030 -12.265 -10.447  1.00  0.89           H  
ATOM    434  HA  HIS A  30      -9.404 -13.614  -9.500  1.00  0.89           H  
ATOM    435 1HB  HIS A  30      -8.153 -13.322 -12.232  1.00  0.89           H  
ATOM    436 2HB  HIS A  30      -9.646 -14.226 -11.963  1.00  0.89           H  
ATOM    437  HD1 HIS A  30      -8.180 -10.767 -11.779  1.00  0.89           H  
ATOM    438  HD2 HIS A  30     -11.994 -12.596 -11.555  1.00  0.89           H  
ATOM    439  HE1 HIS A  30      -9.829  -8.929 -11.852  1.00  0.89           H  
ATOM    440  N   ASP A  31      -9.290 -15.967  -9.720  1.00  0.98           N  
ATOM    441  CA  ASP A  31      -9.391 -17.413  -9.727  1.00  0.98           C  
ATOM    442  C   ASP A  31     -10.086 -17.839 -11.026  1.00  0.98           C  
ATOM    443  O   ASP A  31     -10.286 -17.005 -11.909  1.00  0.98           O  
ATOM    444  CB  ASP A  31     -10.142 -17.865  -8.490  1.00  0.98           C  
ATOM    445  CG  ASP A  31     -11.547 -17.393  -8.484  1.00  0.98           C  
ATOM    446  OD1 ASP A  31     -12.000 -17.012  -9.525  1.00  0.98           O  
ATOM    447  OD2 ASP A  31     -12.169 -17.388  -7.459  1.00  0.98           O  
ATOM    448  H   ASP A  31     -10.091 -15.451  -9.379  1.00  0.98           H  
ATOM    449  HA  ASP A  31      -8.390 -17.844  -9.706  1.00  0.98           H  
ATOM    450 1HB  ASP A  31     -10.136 -18.936  -8.444  1.00  0.98           H  
ATOM    451 2HB  ASP A  31      -9.657 -17.493  -7.599  1.00  0.98           H  
ATOM    452  N   GLU A  32     -10.484 -19.109 -11.135  1.00  1.07           N  
ATOM    453  CA  GLU A  32     -11.141 -19.641 -12.333  1.00  1.07           C  
ATOM    454  C   GLU A  32     -12.678 -19.418 -12.358  1.00  1.07           C  
ATOM    455  O   GLU A  32     -13.357 -19.940 -13.242  1.00  1.07           O  
ATOM    456  CB  GLU A  32     -10.808 -21.134 -12.474  1.00  1.07           C  
ATOM    457  CG  GLU A  32     -11.376 -21.828 -13.691  1.00  1.07           C  
ATOM    458  CD  GLU A  32     -10.817 -21.364 -15.016  1.00  1.07           C  
ATOM    459  OE1 GLU A  32      -9.765 -20.766 -15.040  1.00  1.07           O  
ATOM    460  OE2 GLU A  32     -11.454 -21.639 -16.016  1.00  1.07           O  
ATOM    461  H   GLU A  32     -10.309 -19.769 -10.378  1.00  1.07           H  
ATOM    462  HA  GLU A  32     -10.724 -19.120 -13.196  1.00  1.07           H  
ATOM    463 1HB  GLU A  32      -9.728 -21.250 -12.520  1.00  1.07           H  
ATOM    464 2HB  GLU A  32     -11.141 -21.666 -11.595  1.00  1.07           H  
ATOM    465 1HG  GLU A  32     -11.208 -22.901 -13.593  1.00  1.07           H  
ATOM    466 2HG  GLU A  32     -12.437 -21.660 -13.689  1.00  1.07           H  
ATOM    467  N   SER A  33     -13.220 -18.712 -11.360  1.00  1.15           N  
ATOM    468  CA  SER A  33     -14.660 -18.477 -11.201  1.00  1.15           C  
ATOM    469  C   SER A  33     -15.239 -17.348 -12.059  1.00  1.15           C  
ATOM    470  O   SER A  33     -14.552 -16.717 -12.863  1.00  1.15           O  
ATOM    471  CB  SER A  33     -14.937 -18.143  -9.740  1.00  1.15           C  
ATOM    472  OG  SER A  33     -16.275 -17.805  -9.509  1.00  1.15           O  
ATOM    473  H   SER A  33     -12.603 -18.264 -10.678  1.00  1.15           H  
ATOM    474  HA  SER A  33     -15.181 -19.400 -11.465  1.00  1.15           H  
ATOM    475 1HB  SER A  33     -14.667 -18.995  -9.136  1.00  1.15           H  
ATOM    476 2HB  SER A  33     -14.314 -17.318  -9.428  1.00  1.15           H  
ATOM    477  HG  SER A  33     -16.394 -17.917  -8.553  1.00  1.15           H  
ATOM    478  N   MET A  34     -16.549 -17.130 -11.884  1.00  1.20           N  
ATOM    479  CA  MET A  34     -17.289 -16.096 -12.594  1.00  1.20           C  
ATOM    480  C   MET A  34     -17.177 -14.794 -11.848  1.00  1.20           C  
ATOM    481  O   MET A  34     -17.397 -13.715 -12.401  1.00  1.20           O  
ATOM    482  CB  MET A  34     -18.790 -16.380 -12.657  1.00  1.20           C  
ATOM    483  CG  MET A  34     -19.582 -15.993 -11.333  1.00  1.20           C  
ATOM    484  SD  MET A  34     -21.348 -16.367 -11.331  1.00  1.20           S  
ATOM    485  CE  MET A  34     -21.852 -15.817  -9.727  1.00  1.20           C  
ATOM    486  H   MET A  34     -17.015 -17.695 -11.197  1.00  1.20           H  
ATOM    487  HA  MET A  34     -16.872 -15.973 -13.584  1.00  1.20           H  
ATOM    488 1HB  MET A  34     -19.206 -15.805 -13.474  1.00  1.20           H  
ATOM    489 2HB  MET A  34     -18.954 -17.439 -12.868  1.00  1.20           H  
ATOM    490 1HG  MET A  34     -19.139 -16.446 -10.479  1.00  1.20           H  
ATOM    491 2HG  MET A  34     -19.504 -14.915 -11.211  1.00  1.20           H  
ATOM    492 1HE  MET A  34     -22.917 -15.982  -9.613  1.00  1.20           H  
ATOM    493 2HE  MET A  34     -21.311 -16.374  -8.963  1.00  1.20           H  
ATOM    494 3HE  MET A  34     -21.639 -14.757  -9.626  1.00  1.20           H  
ATOM    495  N   HIS A  35     -16.924 -14.919 -10.551  1.00  1.19           N  
ATOM    496  CA  HIS A  35     -17.010 -13.778  -9.671  1.00  1.19           C  
ATOM    497  C   HIS A  35     -15.880 -12.828 -10.003  1.00  1.19           C  
ATOM    498  O   HIS A  35     -14.736 -13.247 -10.163  1.00  1.19           O  
ATOM    499  CB  HIS A  35     -16.923 -14.242  -8.212  1.00  1.19           C  
ATOM    500  CG  HIS A  35     -17.531 -13.301  -7.203  1.00  1.19           C  
ATOM    501  ND1 HIS A  35     -17.003 -12.071  -6.882  1.00  1.19           N  
ATOM    502  CD2 HIS A  35     -18.635 -13.453  -6.437  1.00  1.19           C  
ATOM    503  CE1 HIS A  35     -17.765 -11.495  -5.967  1.00  1.19           C  
ATOM    504  NE2 HIS A  35     -18.771 -12.314  -5.677  1.00  1.19           N  
ATOM    505  H   HIS A  35     -16.699 -15.842 -10.180  1.00  1.19           H  
ATOM    506  HA  HIS A  35     -17.954 -13.254  -9.821  1.00  1.19           H  
ATOM    507 1HB  HIS A  35     -17.416 -15.210  -8.115  1.00  1.19           H  
ATOM    508 2HB  HIS A  35     -15.872 -14.383  -7.948  1.00  1.19           H  
ATOM    509  HD1 HIS A  35     -16.175 -11.629  -7.280  1.00  1.19           H  
ATOM    510  HD2 HIS A  35     -19.359 -14.264  -6.346  1.00  1.19           H  
ATOM    511  HE1 HIS A  35     -17.510 -10.507  -5.584  1.00  1.19           H  
ATOM    512  N   ARG A  36     -16.184 -11.549 -10.124  1.00  1.12           N  
ATOM    513  CA  ARG A  36     -15.113 -10.607 -10.375  1.00  1.12           C  
ATOM    514  C   ARG A  36     -14.300 -10.564  -9.095  1.00  1.12           C  
ATOM    515  O   ARG A  36     -14.877 -10.614  -8.005  1.00  1.12           O  
ATOM    516  CB  ARG A  36     -15.672  -9.233 -10.725  1.00  1.12           C  
ATOM    517  CG  ARG A  36     -16.498  -9.209 -12.021  1.00  1.12           C  
ATOM    518  CD  ARG A  36     -16.982  -7.841 -12.378  1.00  1.12           C  
ATOM    519  NE  ARG A  36     -17.942  -7.881 -13.492  1.00  1.12           N  
ATOM    520  CZ  ARG A  36     -17.662  -7.817 -14.821  1.00  1.12           C  
ATOM    521  NH1 ARG A  36     -16.432  -7.681 -15.263  1.00  1.12           N  
ATOM    522  NH2 ARG A  36     -18.667  -7.892 -15.678  1.00  1.12           N  
ATOM    523  H   ARG A  36     -17.139 -11.238 -10.026  1.00  1.12           H  
ATOM    524  HA  ARG A  36     -14.483 -10.967 -11.189  1.00  1.12           H  
ATOM    525 1HB  ARG A  36     -16.312  -8.884  -9.916  1.00  1.12           H  
ATOM    526 2HB  ARG A  36     -14.854  -8.521 -10.831  1.00  1.12           H  
ATOM    527 1HG  ARG A  36     -15.879  -9.569 -12.841  1.00  1.12           H  
ATOM    528 2HG  ARG A  36     -17.366  -9.865 -11.911  1.00  1.12           H  
ATOM    529 1HD  ARG A  36     -17.475  -7.386 -11.520  1.00  1.12           H  
ATOM    530 2HD  ARG A  36     -16.132  -7.226 -12.677  1.00  1.12           H  
ATOM    531  HE  ARG A  36     -18.919  -7.990 -13.240  1.00  1.12           H  
ATOM    532 1HH1 ARG A  36     -15.662  -7.618 -14.616  1.00  1.12           H  
ATOM    533 2HH1 ARG A  36     -16.269  -7.634 -16.261  1.00  1.12           H  
ATOM    534 1HH2 ARG A  36     -19.614  -7.996 -15.333  1.00  1.12           H  
ATOM    535 2HH2 ARG A  36     -18.532  -7.855 -16.697  1.00  1.12           H  
ATOM    536  N   CYS A  37     -12.983 -10.512  -9.197  1.00  1.01           N  
ATOM    537  CA  CYS A  37     -12.185 -10.438  -7.980  1.00  1.01           C  
ATOM    538  C   CYS A  37     -11.484  -9.128  -7.800  1.00  1.01           C  
ATOM    539  O   CYS A  37     -11.069  -8.472  -8.768  1.00  1.01           O  
ATOM    540  CB  CYS A  37     -11.149 -11.553  -7.923  1.00  1.01           C  
ATOM    541  SG  CYS A  37     -11.848 -13.197  -7.679  1.00  1.01           S  
ATOM    542  H   CYS A  37     -12.523 -10.493 -10.100  1.00  1.01           H  
ATOM    543  HA  CYS A  37     -12.854 -10.577  -7.129  1.00  1.01           H  
ATOM    544 1HB  CYS A  37     -10.583 -11.562  -8.848  1.00  1.01           H  
ATOM    545 2HB  CYS A  37     -10.443 -11.348  -7.126  1.00  1.01           H  
ATOM    546  N   GLN A  38     -11.324  -8.777  -6.549  1.00  0.89           N  
ATOM    547  CA  GLN A  38     -10.524  -7.665  -6.150  1.00  0.89           C  
ATOM    548  C   GLN A  38      -9.047  -8.055  -6.307  1.00  0.89           C  
ATOM    549  O   GLN A  38      -8.657  -9.153  -5.875  1.00  0.89           O  
ATOM    550  CB  GLN A  38     -10.865  -7.316  -4.705  1.00  0.89           C  
ATOM    551  CG  GLN A  38      -9.993  -6.314  -4.055  1.00  0.89           C  
ATOM    552  CD  GLN A  38     -10.086  -4.906  -4.552  1.00  0.89           C  
ATOM    553  OE1 GLN A  38     -11.160  -4.283  -4.578  1.00  0.89           O  
ATOM    554  NE2 GLN A  38      -8.938  -4.377  -4.954  1.00  0.89           N  
ATOM    555  H   GLN A  38     -11.752  -9.351  -5.833  1.00  0.89           H  
ATOM    556  HA  GLN A  38     -10.796  -6.830  -6.779  1.00  0.89           H  
ATOM    557 1HB  GLN A  38     -11.883  -6.937  -4.656  1.00  0.89           H  
ATOM    558 2HB  GLN A  38     -10.831  -8.219  -4.105  1.00  0.89           H  
ATOM    559 1HG  GLN A  38     -10.255  -6.310  -3.011  1.00  0.89           H  
ATOM    560 2HG  GLN A  38      -8.959  -6.639  -4.164  1.00  0.89           H  
ATOM    561 1HE2 GLN A  38      -8.901  -3.443  -5.298  1.00  0.89           H  
ATOM    562 2HE2 GLN A  38      -8.086  -4.960  -4.926  1.00  0.89           H  
ATOM    563  N   PRO A  39      -8.243  -7.280  -7.042  1.00  0.77           N  
ATOM    564  CA  PRO A  39      -6.829  -7.486  -7.186  1.00  0.77           C  
ATOM    565  C   PRO A  39      -6.113  -7.058  -5.909  1.00  0.77           C  
ATOM    566  O   PRO A  39      -6.639  -6.247  -5.142  1.00  0.77           O  
ATOM    567  CB  PRO A  39      -6.486  -6.606  -8.393  1.00  0.77           C  
ATOM    568  CG  PRO A  39      -7.509  -5.511  -8.380  1.00  0.77           C  
ATOM    569  CD  PRO A  39      -8.776  -6.173  -7.885  1.00  0.77           C  
ATOM    570  HA  PRO A  39      -6.673  -8.546  -7.409  1.00  0.77           H  
ATOM    571 1HB  PRO A  39      -5.471  -6.210  -8.279  1.00  0.77           H  
ATOM    572 2HB  PRO A  39      -6.495  -7.206  -9.314  1.00  0.77           H  
ATOM    573 1HG  PRO A  39      -7.171  -4.692  -7.726  1.00  0.77           H  
ATOM    574 2HG  PRO A  39      -7.615  -5.089  -9.391  1.00  0.77           H  
ATOM    575 1HD  PRO A  39      -9.328  -5.433  -7.324  1.00  0.77           H  
ATOM    576 2HD  PRO A  39      -9.358  -6.578  -8.729  1.00  0.77           H  
ATOM    577  N   PRO A  40      -4.903  -7.549  -5.674  1.00  0.68           N  
ATOM    578  CA  PRO A  40      -4.004  -7.118  -4.638  1.00  0.68           C  
ATOM    579  C   PRO A  40      -3.471  -5.773  -5.066  1.00  0.68           C  
ATOM    580  O   PRO A  40      -3.635  -5.395  -6.224  1.00  0.68           O  
ATOM    581  CB  PRO A  40      -2.933  -8.204  -4.644  1.00  0.68           C  
ATOM    582  CG  PRO A  40      -2.932  -8.713  -6.068  1.00  0.68           C  
ATOM    583  CD  PRO A  40      -4.379  -8.638  -6.501  1.00  0.68           C  
ATOM    584  HA  PRO A  40      -4.528  -7.051  -3.673  1.00  0.68           H  
ATOM    585 1HB  PRO A  40      -1.965  -7.771  -4.341  1.00  0.68           H  
ATOM    586 2HB  PRO A  40      -3.180  -8.974  -3.899  1.00  0.68           H  
ATOM    587 1HG  PRO A  40      -2.270  -8.086  -6.682  1.00  0.68           H  
ATOM    588 2HG  PRO A  40      -2.533  -9.732  -6.126  1.00  0.68           H  
ATOM    589 1HD  PRO A  40      -4.409  -8.375  -7.544  1.00  0.68           H  
ATOM    590 2HD  PRO A  40      -4.900  -9.581  -6.282  1.00  0.68           H  
ATOM    591  N   ASP A  41      -2.842  -5.061  -4.153  1.00  0.62           N  
ATOM    592  CA  ASP A  41      -2.198  -3.807  -4.480  1.00  0.62           C  
ATOM    593  C   ASP A  41      -0.813  -4.064  -5.069  1.00  0.62           C  
ATOM    594  O   ASP A  41      -0.353  -3.312  -5.933  1.00  0.62           O  
ATOM    595  CB  ASP A  41      -2.066  -2.943  -3.250  1.00  0.62           C  
ATOM    596  CG  ASP A  41      -3.346  -2.402  -2.669  1.00  0.62           C  
ATOM    597  OD1 ASP A  41      -4.070  -1.748  -3.367  1.00  0.62           O  
ATOM    598  OD2 ASP A  41      -3.596  -2.646  -1.506  1.00  0.62           O  
ATOM    599  H   ASP A  41      -2.748  -5.418  -3.210  1.00  0.62           H  
ATOM    600  HA  ASP A  41      -2.801  -3.284  -5.221  1.00  0.62           H  
ATOM    601 1HB  ASP A  41      -1.603  -3.556  -2.488  1.00  0.62           H  
ATOM    602 2HB  ASP A  41      -1.399  -2.117  -3.474  1.00  0.62           H  
ATOM    603  N   ALA A  42      -0.176  -5.157  -4.639  1.00  0.58           N  
ATOM    604  CA  ALA A  42       1.137  -5.540  -5.183  1.00  0.58           C  
ATOM    605  C   ALA A  42       1.284  -7.056  -5.215  1.00  0.58           C  
ATOM    606  O   ALA A  42       0.690  -7.763  -4.396  1.00  0.58           O  
ATOM    607  CB  ALA A  42       2.290  -4.944  -4.369  1.00  0.58           C  
ATOM    608  H   ALA A  42      -0.617  -5.703  -3.896  1.00  0.58           H  
ATOM    609  HA  ALA A  42       1.200  -5.171  -6.208  1.00  0.58           H  
ATOM    610 1HB  ALA A  42       3.241  -5.236  -4.824  1.00  0.58           H  
ATOM    611 2HB  ALA A  42       2.209  -3.861  -4.365  1.00  0.58           H  
ATOM    612 3HB  ALA A  42       2.252  -5.306  -3.367  1.00  0.58           H  
ATOM    613  N   VAL A  43       2.103  -7.534  -6.153  1.00  0.57           N  
ATOM    614  CA  VAL A  43       2.436  -8.949  -6.259  1.00  0.57           C  
ATOM    615  C   VAL A  43       3.922  -9.150  -6.046  1.00  0.57           C  
ATOM    616  O   VAL A  43       4.760  -8.464  -6.632  1.00  0.57           O  
ATOM    617  CB  VAL A  43       2.041  -9.543  -7.625  1.00  0.57           C  
ATOM    618  CG1 VAL A  43       2.464 -11.008  -7.687  1.00  0.57           C  
ATOM    619  CG2 VAL A  43       0.522  -9.419  -7.836  1.00  0.57           C  
ATOM    620  H   VAL A  43       2.521  -6.881  -6.816  1.00  0.57           H  
ATOM    621  HA  VAL A  43       1.901  -9.496  -5.482  1.00  0.57           H  
ATOM    622  HB  VAL A  43       2.570  -9.010  -8.418  1.00  0.57           H  
ATOM    623 1HG1 VAL A  43       2.197 -11.406  -8.648  1.00  0.57           H  
ATOM    624 2HG1 VAL A  43       3.540 -11.099  -7.556  1.00  0.57           H  
ATOM    625 3HG1 VAL A  43       1.957 -11.574  -6.902  1.00  0.57           H  
ATOM    626 1HG2 VAL A  43       0.248  -9.844  -8.789  1.00  0.57           H  
ATOM    627 2HG2 VAL A  43       0.005  -9.950  -7.062  1.00  0.57           H  
ATOM    628 3HG2 VAL A  43       0.239  -8.377  -7.808  1.00  0.57           H  
ATOM    629  N   VAL A  44       4.236 -10.082  -5.177  1.00  0.58           N  
ATOM    630  CA  VAL A  44       5.593 -10.417  -4.798  1.00  0.58           C  
ATOM    631  C   VAL A  44       5.894 -11.864  -5.163  1.00  0.58           C  
ATOM    632  O   VAL A  44       5.041 -12.733  -4.971  1.00  0.58           O  
ATOM    633  CB  VAL A  44       5.766 -10.147  -3.296  1.00  0.58           C  
ATOM    634  CG1 VAL A  44       7.105 -10.516  -2.817  1.00  0.58           C  
ATOM    635  CG2 VAL A  44       5.529  -8.699  -3.055  1.00  0.58           C  
ATOM    636  H   VAL A  44       3.474 -10.591  -4.731  1.00  0.58           H  
ATOM    637  HA  VAL A  44       6.274  -9.768  -5.342  1.00  0.58           H  
ATOM    638  HB  VAL A  44       5.053 -10.728  -2.759  1.00  0.58           H  
ATOM    639 1HG1 VAL A  44       7.170 -10.297  -1.766  1.00  0.58           H  
ATOM    640 2HG1 VAL A  44       7.290 -11.557  -2.979  1.00  0.58           H  
ATOM    641 3HG1 VAL A  44       7.819  -9.934  -3.356  1.00  0.58           H  
ATOM    642 1HG2 VAL A  44       5.619  -8.510  -2.009  1.00  0.58           H  
ATOM    643 2HG2 VAL A  44       6.260  -8.124  -3.601  1.00  0.58           H  
ATOM    644 3HG2 VAL A  44       4.541  -8.424  -3.387  1.00  0.58           H  
ATOM    645  N   TRP A  45       7.090 -12.121  -5.701  1.00  0.59           N  
ATOM    646  CA  TRP A  45       7.493 -13.478  -6.094  1.00  0.59           C  
ATOM    647  C   TRP A  45       8.775 -13.962  -5.389  1.00  0.59           C  
ATOM    648  O   TRP A  45       9.847 -13.895  -5.996  1.00  0.59           O  
ATOM    649  CB  TRP A  45       7.759 -13.574  -7.603  1.00  0.59           C  
ATOM    650  CG  TRP A  45       6.580 -13.270  -8.502  1.00  0.59           C  
ATOM    651  CD1 TRP A  45       5.632 -14.128  -8.918  1.00  0.59           C  
ATOM    652  CD2 TRP A  45       6.278 -12.023  -9.133  1.00  0.59           C  
ATOM    653  NE1 TRP A  45       4.710 -13.471  -9.719  1.00  0.59           N  
ATOM    654  CE2 TRP A  45       5.115 -12.202  -9.876  1.00  0.59           C  
ATOM    655  CE3 TRP A  45       6.883 -10.809  -9.135  1.00  0.59           C  
ATOM    656  CZ2 TRP A  45       4.570 -11.194 -10.607  1.00  0.59           C  
ATOM    657  CZ3 TRP A  45       6.353  -9.792  -9.870  1.00  0.59           C  
ATOM    658  CH2 TRP A  45       5.222  -9.986 -10.596  1.00  0.59           C  
ATOM    659  H   TRP A  45       7.723 -11.336  -5.870  1.00  0.59           H  
ATOM    660  HA  TRP A  45       6.681 -14.164  -5.858  1.00  0.59           H  
ATOM    661 1HB  TRP A  45       8.583 -12.907  -7.872  1.00  0.59           H  
ATOM    662 2HB  TRP A  45       8.077 -14.583  -7.816  1.00  0.59           H  
ATOM    663  HD1 TRP A  45       5.591 -15.176  -8.627  1.00  0.59           H  
ATOM    664  HE1 TRP A  45       3.838 -13.850 -10.138  1.00  0.59           H  
ATOM    665  HE3 TRP A  45       7.762 -10.679  -8.577  1.00  0.59           H  
ATOM    666  HZ2 TRP A  45       3.673 -11.334 -11.192  1.00  0.59           H  
ATOM    667  HZ3 TRP A  45       6.872  -8.830  -9.860  1.00  0.59           H  
ATOM    668  HH2 TRP A  45       4.833  -9.178 -11.184  1.00  0.59           H  
ATOM    669  N   PRO A  46       8.715 -14.379  -4.095  1.00  0.61           N  
ATOM    670  CA  PRO A  46       9.833 -14.800  -3.271  1.00  0.61           C  
ATOM    671  C   PRO A  46      10.554 -15.960  -3.895  1.00  0.61           C  
ATOM    672  O   PRO A  46       9.950 -16.833  -4.516  1.00  0.61           O  
ATOM    673  CB  PRO A  46       9.170 -15.228  -1.966  1.00  0.61           C  
ATOM    674  CG  PRO A  46       7.884 -14.508  -1.946  1.00  0.61           C  
ATOM    675  CD  PRO A  46       7.435 -14.504  -3.387  1.00  0.61           C  
ATOM    676  HA  PRO A  46      10.527 -13.976  -3.119  1.00  0.61           H  
ATOM    677 1HB  PRO A  46       9.047 -16.324  -1.953  1.00  0.61           H  
ATOM    678 2HB  PRO A  46       9.815 -14.976  -1.111  1.00  0.61           H  
ATOM    679 1HG  PRO A  46       7.198 -15.032  -1.308  1.00  0.61           H  
ATOM    680 2HG  PRO A  46       8.015 -13.499  -1.521  1.00  0.61           H  
ATOM    681 1HD  PRO A  46       6.951 -15.457  -3.645  1.00  0.61           H  
ATOM    682 2HD  PRO A  46       6.789 -13.691  -3.526  1.00  0.61           H  
ATOM    683  N   GLN A  47      11.854 -15.986  -3.702  1.00  0.62           N  
ATOM    684  CA  GLN A  47      12.682 -17.045  -4.235  1.00  0.62           C  
ATOM    685  C   GLN A  47      12.979 -18.094  -3.172  1.00  0.62           C  
ATOM    686  O   GLN A  47      13.492 -19.173  -3.472  1.00  0.62           O  
ATOM    687  CB  GLN A  47      13.967 -16.431  -4.754  1.00  0.62           C  
ATOM    688  CG  GLN A  47      13.724 -15.347  -5.812  1.00  0.62           C  
ATOM    689  CD  GLN A  47      13.040 -15.849  -7.067  1.00  0.62           C  
ATOM    690  OE1 GLN A  47      13.581 -16.727  -7.759  1.00  0.62           O  
ATOM    691  NE2 GLN A  47      11.852 -15.317  -7.352  1.00  0.62           N  
ATOM    692  H   GLN A  47      12.300 -15.229  -3.190  1.00  0.62           H  
ATOM    693  HA  GLN A  47      12.151 -17.528  -5.057  1.00  0.62           H  
ATOM    694 1HB  GLN A  47      14.516 -15.982  -3.921  1.00  0.62           H  
ATOM    695 2HB  GLN A  47      14.597 -17.206  -5.187  1.00  0.62           H  
ATOM    696 1HG  GLN A  47      13.089 -14.568  -5.375  1.00  0.62           H  
ATOM    697 2HG  GLN A  47      14.682 -14.918  -6.098  1.00  0.62           H  
ATOM    698 1HE2 GLN A  47      11.315 -15.606  -8.162  1.00  0.62           H  
ATOM    699 2HE2 GLN A  47      11.415 -14.624  -6.745  1.00  0.62           H  
ATOM    700  N   ASN A  48      12.699 -17.757  -1.917  1.00  0.64           N  
ATOM    701  CA  ASN A  48      12.986 -18.665  -0.819  1.00  0.64           C  
ATOM    702  C   ASN A  48      12.157 -18.399   0.437  1.00  0.64           C  
ATOM    703  O   ASN A  48      11.387 -17.435   0.513  1.00  0.64           O  
ATOM    704  CB  ASN A  48      14.475 -18.648  -0.513  1.00  0.64           C  
ATOM    705  CG  ASN A  48      15.001 -17.297  -0.140  1.00  0.64           C  
ATOM    706  OD1 ASN A  48      14.489 -16.643   0.774  1.00  0.64           O  
ATOM    707  ND2 ASN A  48      16.027 -16.858  -0.839  1.00  0.64           N  
ATOM    708  H   ASN A  48      12.274 -16.860  -1.738  1.00  0.64           H  
ATOM    709  HA  ASN A  48      12.733 -19.675  -1.150  1.00  0.64           H  
ATOM    710 1HB  ASN A  48      14.690 -19.337   0.300  1.00  0.64           H  
ATOM    711 2HB  ASN A  48      15.029 -19.005  -1.382  1.00  0.64           H  
ATOM    712 1HD2 ASN A  48      16.428 -15.963  -0.636  1.00  0.64           H  
ATOM    713 2HD2 ASN A  48      16.412 -17.422  -1.572  1.00  0.64           H  
ATOM    714  N   VAL A  49      12.373 -19.244   1.443  1.00  0.64           N  
ATOM    715  CA  VAL A  49      11.630 -19.203   2.696  1.00  0.64           C  
ATOM    716  C   VAL A  49      11.912 -17.929   3.484  1.00  0.64           C  
ATOM    717  O   VAL A  49      10.998 -17.327   4.061  1.00  0.64           O  
ATOM    718  CB  VAL A  49      12.027 -20.402   3.567  1.00  0.64           C  
ATOM    719  CG1 VAL A  49      11.332 -20.302   4.921  1.00  0.64           C  
ATOM    720  CG2 VAL A  49      11.732 -21.714   2.826  1.00  0.64           C  
ATOM    721  H   VAL A  49      13.046 -19.987   1.311  1.00  0.64           H  
ATOM    722  HA  VAL A  49      10.563 -19.253   2.469  1.00  0.64           H  
ATOM    723  HB  VAL A  49      13.099 -20.350   3.768  1.00  0.64           H  
ATOM    724 1HG1 VAL A  49      11.643 -21.136   5.547  1.00  0.64           H  
ATOM    725 2HG1 VAL A  49      11.604 -19.363   5.408  1.00  0.64           H  
ATOM    726 3HG1 VAL A  49      10.255 -20.338   4.788  1.00  0.64           H  
ATOM    727 1HG2 VAL A  49      12.042 -22.556   3.446  1.00  0.64           H  
ATOM    728 2HG2 VAL A  49      10.698 -21.810   2.610  1.00  0.64           H  
ATOM    729 3HG2 VAL A  49      12.288 -21.732   1.889  1.00  0.64           H  
ATOM    730  N   ASP A  50      13.190 -17.539   3.543  1.00  0.64           N  
ATOM    731  CA  ASP A  50      13.576 -16.349   4.292  1.00  0.64           C  
ATOM    732  C   ASP A  50      12.906 -15.108   3.720  1.00  0.64           C  
ATOM    733  O   ASP A  50      12.443 -14.243   4.467  1.00  0.64           O  
ATOM    734  CB  ASP A  50      15.095 -16.174   4.275  1.00  0.64           C  
ATOM    735  CG  ASP A  50      15.834 -17.205   5.138  1.00  0.64           C  
ATOM    736  OD1 ASP A  50      15.200 -17.864   5.931  1.00  0.64           O  
ATOM    737  OD2 ASP A  50      17.026 -17.319   4.993  1.00  0.64           O  
ATOM    738  H   ASP A  50      13.893 -18.065   3.047  1.00  0.64           H  
ATOM    739  HA  ASP A  50      13.252 -16.470   5.325  1.00  0.64           H  
ATOM    740 1HB  ASP A  50      15.456 -16.253   3.250  1.00  0.64           H  
ATOM    741 2HB  ASP A  50      15.347 -15.176   4.630  1.00  0.64           H  
ATOM    742  N   GLN A  51      12.810 -15.025   2.394  1.00  0.63           N  
ATOM    743  CA  GLN A  51      12.141 -13.878   1.797  1.00  0.63           C  
ATOM    744  C   GLN A  51      10.665 -13.876   2.155  1.00  0.63           C  
ATOM    745  O   GLN A  51      10.121 -12.823   2.480  1.00  0.63           O  
ATOM    746  CB  GLN A  51      12.358 -13.815   0.287  1.00  0.63           C  
ATOM    747  CG  GLN A  51      13.774 -13.436  -0.104  1.00  0.63           C  
ATOM    748  CD  GLN A  51      14.002 -13.410  -1.597  1.00  0.63           C  
ATOM    749  OE1 GLN A  51      13.261 -14.004  -2.392  1.00  0.63           O  
ATOM    750  NE2 GLN A  51      15.053 -12.711  -2.002  1.00  0.63           N  
ATOM    751  H   GLN A  51      13.221 -15.747   1.808  1.00  0.63           H  
ATOM    752  HA  GLN A  51      12.581 -12.975   2.217  1.00  0.63           H  
ATOM    753 1HB  GLN A  51      12.140 -14.794  -0.146  1.00  0.63           H  
ATOM    754 2HB  GLN A  51      11.672 -13.093  -0.155  1.00  0.63           H  
ATOM    755 1HG  GLN A  51      13.973 -12.430   0.277  1.00  0.63           H  
ATOM    756 2HG  GLN A  51      14.470 -14.139   0.340  1.00  0.63           H  
ATOM    757 1HE2 GLN A  51      15.268 -12.645  -2.978  1.00  0.63           H  
ATOM    758 2HE2 GLN A  51      15.626 -12.234  -1.330  1.00  0.63           H  
ATOM    759  N   VAL A  52      10.025 -15.051   2.195  1.00  0.62           N  
ATOM    760  CA  VAL A  52       8.613 -15.079   2.577  1.00  0.62           C  
ATOM    761  C   VAL A  52       8.471 -14.574   4.018  1.00  0.62           C  
ATOM    762  O   VAL A  52       7.562 -13.795   4.325  1.00  0.62           O  
ATOM    763  CB  VAL A  52       7.998 -16.494   2.485  1.00  0.62           C  
ATOM    764  CG1 VAL A  52       6.582 -16.461   3.075  1.00  0.62           C  
ATOM    765  CG2 VAL A  52       7.952 -16.967   1.049  1.00  0.62           C  
ATOM    766  H   VAL A  52      10.506 -15.909   1.909  1.00  0.62           H  
ATOM    767  HA  VAL A  52       8.060 -14.416   1.912  1.00  0.62           H  
ATOM    768  HB  VAL A  52       8.600 -17.182   3.078  1.00  0.62           H  
ATOM    769 1HG1 VAL A  52       6.139 -17.448   3.039  1.00  0.62           H  
ATOM    770 2HG1 VAL A  52       6.631 -16.130   4.100  1.00  0.62           H  
ATOM    771 3HG1 VAL A  52       5.965 -15.770   2.502  1.00  0.62           H  
ATOM    772 1HG2 VAL A  52       7.522 -17.963   0.999  1.00  0.62           H  
ATOM    773 2HG2 VAL A  52       7.346 -16.291   0.482  1.00  0.62           H  
ATOM    774 3HG2 VAL A  52       8.958 -16.991   0.643  1.00  0.62           H  
ATOM    775  N   SER A  53       9.380 -15.013   4.902  1.00  0.61           N  
ATOM    776  CA  SER A  53       9.356 -14.595   6.303  1.00  0.61           C  
ATOM    777  C   SER A  53       9.540 -13.086   6.444  1.00  0.61           C  
ATOM    778  O   SER A  53       8.827 -12.431   7.216  1.00  0.61           O  
ATOM    779  CB  SER A  53      10.440 -15.319   7.076  1.00  0.61           C  
ATOM    780  OG  SER A  53      10.201 -16.701   7.105  1.00  0.61           O  
ATOM    781  H   SER A  53      10.096 -15.671   4.587  1.00  0.61           H  
ATOM    782  HA  SER A  53       8.411 -14.846   6.738  1.00  0.61           H  
ATOM    783 1HB  SER A  53      11.407 -15.124   6.624  1.00  0.61           H  
ATOM    784 2HB  SER A  53      10.472 -14.934   8.094  1.00  0.61           H  
ATOM    785  HG  SER A  53      10.274 -16.993   6.181  1.00  0.61           H  
ATOM    786  N   ARG A  54      10.467 -12.519   5.677  1.00  0.60           N  
ATOM    787  CA  ARG A  54      10.721 -11.088   5.738  1.00  0.60           C  
ATOM    788  C   ARG A  54       9.570 -10.272   5.148  1.00  0.60           C  
ATOM    789  O   ARG A  54       9.202  -9.230   5.701  1.00  0.60           O  
ATOM    790  CB  ARG A  54      12.019 -10.765   5.039  1.00  0.60           C  
ATOM    791  CG  ARG A  54      13.273 -11.232   5.761  1.00  0.60           C  
ATOM    792  CD  ARG A  54      14.499 -10.972   4.959  1.00  0.60           C  
ATOM    793  NE  ARG A  54      14.777  -9.542   4.810  1.00  0.60           N  
ATOM    794  CZ  ARG A  54      15.665  -9.022   3.935  1.00  0.60           C  
ATOM    795  NH1 ARG A  54      16.348  -9.821   3.146  1.00  0.60           N  
ATOM    796  NH2 ARG A  54      15.849  -7.714   3.871  1.00  0.60           N  
ATOM    797  H   ARG A  54      11.036 -13.105   5.065  1.00  0.60           H  
ATOM    798  HA  ARG A  54      10.833 -10.812   6.785  1.00  0.60           H  
ATOM    799 1HB  ARG A  54      12.017 -11.249   4.066  1.00  0.60           H  
ATOM    800 2HB  ARG A  54      12.096  -9.691   4.893  1.00  0.60           H  
ATOM    801 1HG  ARG A  54      13.362 -10.702   6.708  1.00  0.60           H  
ATOM    802 2HG  ARG A  54      13.205 -12.302   5.951  1.00  0.60           H  
ATOM    803 1HD  ARG A  54      15.354 -11.439   5.444  1.00  0.60           H  
ATOM    804 2HD  ARG A  54      14.369 -11.402   3.962  1.00  0.60           H  
ATOM    805  HE  ARG A  54      14.269  -8.899   5.404  1.00  0.60           H  
ATOM    806 1HH1 ARG A  54      16.210 -10.820   3.194  1.00  0.60           H  
ATOM    807 2HH1 ARG A  54      17.011  -9.433   2.487  1.00  0.60           H  
ATOM    808 1HH2 ARG A  54      15.325  -7.099   4.477  1.00  0.60           H  
ATOM    809 2HH2 ARG A  54      16.514  -7.329   3.212  1.00  0.60           H  
ATOM    810  N   VAL A  55       8.970 -10.750   4.057  1.00  0.60           N  
ATOM    811  CA  VAL A  55       7.842 -10.045   3.468  1.00  0.60           C  
ATOM    812  C   VAL A  55       6.665 -10.066   4.426  1.00  0.60           C  
ATOM    813  O   VAL A  55       6.020  -9.036   4.644  1.00  0.60           O  
ATOM    814  CB  VAL A  55       7.442 -10.641   2.103  1.00  0.60           C  
ATOM    815  CG1 VAL A  55       6.139 -10.016   1.634  1.00  0.60           C  
ATOM    816  CG2 VAL A  55       8.552 -10.331   1.065  1.00  0.60           C  
ATOM    817  H   VAL A  55       9.310 -11.605   3.617  1.00  0.60           H  
ATOM    818  HA  VAL A  55       8.135  -9.008   3.302  1.00  0.60           H  
ATOM    819  HB  VAL A  55       7.309 -11.724   2.198  1.00  0.60           H  
ATOM    820 1HG1 VAL A  55       5.886 -10.423   0.674  1.00  0.60           H  
ATOM    821 2HG1 VAL A  55       5.347 -10.234   2.352  1.00  0.60           H  
ATOM    822 3HG1 VAL A  55       6.264  -8.950   1.549  1.00  0.60           H  
ATOM    823 1HG2 VAL A  55       8.283 -10.752   0.112  1.00  0.60           H  
ATOM    824 2HG2 VAL A  55       8.673  -9.251   0.967  1.00  0.60           H  
ATOM    825 3HG2 VAL A  55       9.485 -10.764   1.387  1.00  0.60           H  
ATOM    826  N   ALA A  56       6.380 -11.230   5.025  1.00  0.60           N  
ATOM    827  CA  ALA A  56       5.278 -11.301   5.972  1.00  0.60           C  
ATOM    828  C   ALA A  56       5.523 -10.335   7.139  1.00  0.60           C  
ATOM    829  O   ALA A  56       4.610  -9.593   7.509  1.00  0.60           O  
ATOM    830  CB  ALA A  56       5.110 -12.732   6.475  1.00  0.60           C  
ATOM    831  H   ALA A  56       6.922 -12.070   4.817  1.00  0.60           H  
ATOM    832  HA  ALA A  56       4.367 -10.994   5.461  1.00  0.60           H  
ATOM    833 1HB  ALA A  56       4.288 -12.794   7.161  1.00  0.60           H  
ATOM    834 2HB  ALA A  56       4.927 -13.396   5.630  1.00  0.60           H  
ATOM    835 3HB  ALA A  56       6.025 -13.039   6.984  1.00  0.60           H  
ATOM    836  N   SER A  57       6.780 -10.258   7.634  1.00  0.61           N  
ATOM    837  CA  SER A  57       7.132  -9.359   8.742  1.00  0.61           C  
ATOM    838  C   SER A  57       6.883  -7.907   8.365  1.00  0.61           C  
ATOM    839  O   SER A  57       6.296  -7.137   9.133  1.00  0.61           O  
ATOM    840  CB  SER A  57       8.583  -9.548   9.147  1.00  0.61           C  
ATOM    841  OG  SER A  57       8.941  -8.686  10.205  1.00  0.61           O  
ATOM    842  H   SER A  57       7.502 -10.887   7.280  1.00  0.61           H  
ATOM    843  HA  SER A  57       6.505  -9.604   9.597  1.00  0.61           H  
ATOM    844 1HB  SER A  57       8.737 -10.575   9.445  1.00  0.61           H  
ATOM    845 2HB  SER A  57       9.225  -9.363   8.293  1.00  0.61           H  
ATOM    846  HG  SER A  57       8.287  -8.827  10.894  1.00  0.61           H  
ATOM    847  N   LEU A  58       7.321  -7.523   7.167  1.00  0.61           N  
ATOM    848  CA  LEU A  58       7.115  -6.168   6.693  1.00  0.61           C  
ATOM    849  C   LEU A  58       5.632  -5.836   6.647  1.00  0.61           C  
ATOM    850  O   LEU A  58       5.194  -4.796   7.157  1.00  0.61           O  
ATOM    851  CB  LEU A  58       7.670  -5.999   5.284  1.00  0.61           C  
ATOM    852  CG  LEU A  58       7.430  -4.633   4.680  1.00  0.61           C  
ATOM    853  CD1 LEU A  58       8.177  -3.572   5.452  1.00  0.61           C  
ATOM    854  CD2 LEU A  58       7.782  -4.683   3.223  1.00  0.61           C  
ATOM    855  H   LEU A  58       7.822  -8.191   6.579  1.00  0.61           H  
ATOM    856  HA  LEU A  58       7.614  -5.481   7.372  1.00  0.61           H  
ATOM    857 1HB  LEU A  58       8.743  -6.186   5.304  1.00  0.61           H  
ATOM    858 2HB  LEU A  58       7.207  -6.740   4.634  1.00  0.61           H  
ATOM    859  HG  LEU A  58       6.402  -4.398   4.788  1.00  0.61           H  
ATOM    860 1HD1 LEU A  58       7.962  -2.593   5.022  1.00  0.61           H  
ATOM    861 2HD1 LEU A  58       7.858  -3.588   6.495  1.00  0.61           H  
ATOM    862 3HD1 LEU A  58       9.246  -3.772   5.394  1.00  0.61           H  
ATOM    863 1HD2 LEU A  58       7.566  -3.732   2.752  1.00  0.61           H  
ATOM    864 2HD2 LEU A  58       8.837  -4.928   3.100  1.00  0.61           H  
ATOM    865 3HD2 LEU A  58       7.176  -5.440   2.776  1.00  0.61           H  
ATOM    866  N   CYS A  59       4.860  -6.738   6.037  1.00  0.62           N  
ATOM    867  CA  CYS A  59       3.436  -6.545   5.871  1.00  0.62           C  
ATOM    868  C   CYS A  59       2.766  -6.385   7.231  1.00  0.62           C  
ATOM    869  O   CYS A  59       1.924  -5.505   7.421  1.00  0.62           O  
ATOM    870  CB  CYS A  59       2.863  -7.747   5.129  1.00  0.62           C  
ATOM    871  SG  CYS A  59       3.388  -7.899   3.397  1.00  0.62           S  
ATOM    872  H   CYS A  59       5.286  -7.584   5.657  1.00  0.62           H  
ATOM    873  HA  CYS A  59       3.260  -5.645   5.300  1.00  0.62           H  
ATOM    874 1HB  CYS A  59       3.144  -8.660   5.645  1.00  0.62           H  
ATOM    875 2HB  CYS A  59       1.800  -7.676   5.138  1.00  0.62           H  
ATOM    876  HG  CYS A  59       4.651  -8.297   3.713  1.00  0.62           H  
ATOM    877  N   TYR A  60       3.177  -7.200   8.196  1.00  0.63           N  
ATOM    878  CA  TYR A  60       2.654  -7.138   9.551  1.00  0.63           C  
ATOM    879  C   TYR A  60       2.893  -5.785  10.170  1.00  0.63           C  
ATOM    880  O   TYR A  60       1.956  -5.120  10.617  1.00  0.63           O  
ATOM    881  CB  TYR A  60       3.286  -8.246  10.356  1.00  0.63           C  
ATOM    882  CG  TYR A  60       2.985  -8.378  11.809  1.00  0.63           C  
ATOM    883  CD1 TYR A  60       1.820  -8.977  12.225  1.00  0.63           C  
ATOM    884  CD2 TYR A  60       3.905  -7.941  12.732  1.00  0.63           C  
ATOM    885  CE1 TYR A  60       1.570  -9.149  13.561  1.00  0.63           C  
ATOM    886  CE2 TYR A  60       3.661  -8.099  14.075  1.00  0.63           C  
ATOM    887  CZ  TYR A  60       2.495  -8.705  14.493  1.00  0.63           C  
ATOM    888  OH  TYR A  60       2.252  -8.874  15.836  1.00  0.63           O  
ATOM    889  H   TYR A  60       3.866  -7.921   7.977  1.00  0.63           H  
ATOM    890  HA  TYR A  60       1.594  -7.300   9.516  1.00  0.63           H  
ATOM    891 1HB  TYR A  60       2.950  -9.147   9.887  1.00  0.63           H  
ATOM    892 2HB  TYR A  60       4.359  -8.214  10.242  1.00  0.63           H  
ATOM    893  HD1 TYR A  60       1.100  -9.322  11.494  1.00  0.63           H  
ATOM    894  HD2 TYR A  60       4.831  -7.474  12.393  1.00  0.63           H  
ATOM    895  HE1 TYR A  60       0.650  -9.628  13.877  1.00  0.63           H  
ATOM    896  HE2 TYR A  60       4.392  -7.754  14.805  1.00  0.63           H  
ATOM    897  HH  TYR A  60       2.937  -8.430  16.345  1.00  0.63           H  
ATOM    898  N   ASN A  61       4.140  -5.337  10.119  1.00  0.64           N  
ATOM    899  CA  ASN A  61       4.531  -4.070  10.709  1.00  0.64           C  
ATOM    900  C   ASN A  61       3.781  -2.890  10.093  1.00  0.64           C  
ATOM    901  O   ASN A  61       3.468  -1.918  10.787  1.00  0.64           O  
ATOM    902  CB  ASN A  61       6.030  -3.906  10.568  1.00  0.64           C  
ATOM    903  CG  ASN A  61       6.781  -4.812  11.512  1.00  0.64           C  
ATOM    904  OD1 ASN A  61       6.236  -5.258  12.532  1.00  0.64           O  
ATOM    905  ND2 ASN A  61       8.017  -5.094  11.194  1.00  0.64           N  
ATOM    906  H   ASN A  61       4.859  -5.926   9.691  1.00  0.64           H  
ATOM    907  HA  ASN A  61       4.279  -4.096  11.769  1.00  0.64           H  
ATOM    908 1HB  ASN A  61       6.322  -4.147   9.543  1.00  0.64           H  
ATOM    909 2HB  ASN A  61       6.308  -2.871  10.758  1.00  0.64           H  
ATOM    910 1HD2 ASN A  61       8.560  -5.694  11.779  1.00  0.64           H  
ATOM    911 2HD2 ASN A  61       8.415  -4.718  10.360  1.00  0.64           H  
ATOM    912  N   GLN A  62       3.465  -2.983   8.800  1.00  0.65           N  
ATOM    913  CA  GLN A  62       2.734  -1.929   8.109  1.00  0.65           C  
ATOM    914  C   GLN A  62       1.205  -2.134   8.063  1.00  0.65           C  
ATOM    915  O   GLN A  62       0.495  -1.312   7.480  1.00  0.65           O  
ATOM    916  CB  GLN A  62       3.292  -1.751   6.695  1.00  0.65           C  
ATOM    917  CG  GLN A  62       4.759  -1.281   6.650  1.00  0.65           C  
ATOM    918  CD  GLN A  62       4.970   0.057   7.313  1.00  0.65           C  
ATOM    919  OE1 GLN A  62       4.254   1.017   7.016  1.00  0.65           O  
ATOM    920  NE2 GLN A  62       5.961   0.149   8.194  1.00  0.65           N  
ATOM    921  H   GLN A  62       3.782  -3.797   8.270  1.00  0.65           H  
ATOM    922  HA  GLN A  62       2.915  -1.001   8.646  1.00  0.65           H  
ATOM    923 1HB  GLN A  62       3.244  -2.714   6.172  1.00  0.65           H  
ATOM    924 2HB  GLN A  62       2.680  -1.045   6.140  1.00  0.65           H  
ATOM    925 1HG  GLN A  62       5.389  -2.029   7.138  1.00  0.65           H  
ATOM    926 2HG  GLN A  62       5.061  -1.149   5.635  1.00  0.65           H  
ATOM    927 1HE2 GLN A  62       6.143   1.021   8.652  1.00  0.65           H  
ATOM    928 2HE2 GLN A  62       6.530  -0.646   8.392  1.00  0.65           H  
ATOM    929  N   GLY A  63       0.689  -3.229   8.642  1.00  0.67           N  
ATOM    930  CA  GLY A  63      -0.754  -3.502   8.649  1.00  0.67           C  
ATOM    931  C   GLY A  63      -1.327  -3.944   7.294  1.00  0.67           C  
ATOM    932  O   GLY A  63      -2.519  -3.763   7.030  1.00  0.67           O  
ATOM    933  H   GLY A  63       1.301  -3.882   9.130  1.00  0.67           H  
ATOM    934 1HA  GLY A  63      -0.951  -4.280   9.386  1.00  0.67           H  
ATOM    935 2HA  GLY A  63      -1.280  -2.614   8.990  1.00  0.67           H  
ATOM    936  N   VAL A  64      -0.480  -4.484   6.430  1.00  0.68           N  
ATOM    937  CA  VAL A  64      -0.863  -4.887   5.084  1.00  0.68           C  
ATOM    938  C   VAL A  64      -1.270  -6.369   4.978  1.00  0.68           C  
ATOM    939  O   VAL A  64      -0.510  -7.232   5.398  1.00  0.68           O  
ATOM    940  CB  VAL A  64       0.318  -4.626   4.144  1.00  0.68           C  
ATOM    941  CG1 VAL A  64       0.002  -5.077   2.793  1.00  0.68           C  
ATOM    942  CG2 VAL A  64       0.657  -3.162   4.160  1.00  0.68           C  
ATOM    943  H   VAL A  64       0.479  -4.635   6.733  1.00  0.68           H  
ATOM    944  HA  VAL A  64      -1.661  -4.229   4.769  1.00  0.68           H  
ATOM    945  HB  VAL A  64       1.168  -5.190   4.482  1.00  0.68           H  
ATOM    946 1HG1 VAL A  64       0.849  -4.890   2.157  1.00  0.68           H  
ATOM    947 2HG1 VAL A  64      -0.219  -6.138   2.799  1.00  0.68           H  
ATOM    948 3HG1 VAL A  64      -0.852  -4.524   2.448  1.00  0.68           H  
ATOM    949 1HG2 VAL A  64       1.505  -2.979   3.507  1.00  0.68           H  
ATOM    950 2HG2 VAL A  64      -0.198  -2.588   3.815  1.00  0.68           H  
ATOM    951 3HG2 VAL A  64       0.908  -2.862   5.171  1.00  0.68           H  
ATOM    952  N   PRO A  65      -2.474  -6.704   4.473  1.00  0.70           N  
ATOM    953  CA  PRO A  65      -2.937  -8.069   4.284  1.00  0.70           C  
ATOM    954  C   PRO A  65      -2.008  -8.848   3.370  1.00  0.70           C  
ATOM    955  O   PRO A  65      -1.436  -8.278   2.436  1.00  0.70           O  
ATOM    956  CB  PRO A  65      -4.300  -7.880   3.635  1.00  0.70           C  
ATOM    957  CG  PRO A  65      -4.761  -6.522   4.095  1.00  0.70           C  
ATOM    958  CD  PRO A  65      -3.497  -5.680   4.180  1.00  0.70           C  
ATOM    959  HA  PRO A  65      -3.034  -8.551   5.250  1.00  0.70           H  
ATOM    960 1HB  PRO A  65      -4.226  -7.966   2.546  1.00  0.70           H  
ATOM    961 2HB  PRO A  65      -4.947  -8.688   3.965  1.00  0.70           H  
ATOM    962 1HG  PRO A  65      -5.494  -6.118   3.373  1.00  0.70           H  
ATOM    963 2HG  PRO A  65      -5.277  -6.610   5.062  1.00  0.70           H  
ATOM    964 1HD  PRO A  65      -3.293  -5.163   3.234  1.00  0.70           H  
ATOM    965 2HD  PRO A  65      -3.631  -4.988   5.027  1.00  0.70           H  
ATOM    966  N   ILE A  66      -1.855 -10.143   3.646  1.00  0.72           N  
ATOM    967  CA  ILE A  66      -0.988 -10.978   2.818  1.00  0.72           C  
ATOM    968  C   ILE A  66      -1.792 -12.159   2.260  1.00  0.72           C  
ATOM    969  O   ILE A  66      -2.421 -12.897   3.020  1.00  0.72           O  
ATOM    970  CB  ILE A  66       0.184 -11.550   3.622  1.00  0.72           C  
ATOM    971  CG1 ILE A  66       0.916 -10.475   4.353  1.00  0.72           C  
ATOM    972  CG2 ILE A  66       1.142 -12.178   2.686  1.00  0.72           C  
ATOM    973  CD1 ILE A  66       0.453 -10.373   5.799  1.00  0.72           C  
ATOM    974  H   ILE A  66      -2.375 -10.536   4.426  1.00  0.72           H  
ATOM    975  HA  ILE A  66      -0.602 -10.388   1.993  1.00  0.72           H  
ATOM    976  HB  ILE A  66      -0.176 -12.261   4.336  1.00  0.72           H  
ATOM    977 1HG1 ILE A  66       1.983 -10.680   4.333  1.00  0.72           H  
ATOM    978 2HG1 ILE A  66       0.735  -9.522   3.857  1.00  0.72           H  
ATOM    979 1HG2 ILE A  66       1.984 -12.568   3.248  1.00  0.72           H  
ATOM    980 2HG2 ILE A  66       0.649 -12.980   2.141  1.00  0.72           H  
ATOM    981 3HG2 ILE A  66       1.493 -11.418   1.983  1.00  0.72           H  
ATOM    982 1HD1 ILE A  66       0.976  -9.579   6.322  1.00  0.72           H  
ATOM    983 2HD1 ILE A  66      -0.601 -10.164   5.793  1.00  0.72           H  
ATOM    984 3HD1 ILE A  66       0.632 -11.312   6.309  1.00  0.72           H  
ATOM    985  N   ILE A  67      -1.797 -12.326   0.943  1.00  0.75           N  
ATOM    986  CA  ILE A  67      -2.546 -13.425   0.343  1.00  0.75           C  
ATOM    987  C   ILE A  67      -1.626 -14.339  -0.478  1.00  0.75           C  
ATOM    988  O   ILE A  67      -1.149 -13.913  -1.521  1.00  0.75           O  
ATOM    989  CB  ILE A  67      -3.638 -12.869  -0.592  1.00  0.75           C  
ATOM    990  CG1 ILE A  67      -4.545 -11.895   0.184  1.00  0.75           C  
ATOM    991  CG2 ILE A  67      -4.427 -14.019  -1.223  1.00  0.75           C  
ATOM    992  CD1 ILE A  67      -4.113 -10.408   0.081  1.00  0.75           C  
ATOM    993  H   ILE A  67      -1.271 -11.677   0.363  1.00  0.75           H  
ATOM    994  HA  ILE A  67      -3.034 -13.974   1.134  1.00  0.75           H  
ATOM    995  HB  ILE A  67      -3.170 -12.293  -1.388  1.00  0.75           H  
ATOM    996 1HG1 ILE A  67      -5.565 -11.997  -0.184  1.00  0.75           H  
ATOM    997 2HG1 ILE A  67      -4.529 -12.171   1.223  1.00  0.75           H  
ATOM    998 1HG2 ILE A  67      -5.190 -13.622  -1.897  1.00  0.75           H  
ATOM    999 2HG2 ILE A  67      -3.751 -14.663  -1.787  1.00  0.75           H  
ATOM   1000 3HG2 ILE A  67      -4.902 -14.602  -0.450  1.00  0.75           H  
ATOM   1001 1HD1 ILE A  67      -4.797  -9.785   0.662  1.00  0.75           H  
ATOM   1002 2HD1 ILE A  67      -3.100 -10.279   0.466  1.00  0.75           H  
ATOM   1003 3HD1 ILE A  67      -4.136 -10.090  -0.961  1.00  0.75           H  
ATOM   1004  N   PRO A  68      -1.355 -15.585  -0.082  1.00  0.79           N  
ATOM   1005  CA  PRO A  68      -0.504 -16.477  -0.835  1.00  0.79           C  
ATOM   1006  C   PRO A  68      -1.210 -16.909  -2.101  1.00  0.79           C  
ATOM   1007  O   PRO A  68      -2.438 -16.983  -2.150  1.00  0.79           O  
ATOM   1008  CB  PRO A  68      -0.262 -17.636   0.118  1.00  0.79           C  
ATOM   1009  CG  PRO A  68      -1.450 -17.634   1.029  1.00  0.79           C  
ATOM   1010  CD  PRO A  68      -1.882 -16.153   1.162  1.00  0.79           C  
ATOM   1011  HA  PRO A  68       0.429 -15.970  -1.078  1.00  0.79           H  
ATOM   1012 1HB  PRO A  68      -0.165 -18.567  -0.460  1.00  0.79           H  
ATOM   1013 2HB  PRO A  68       0.689 -17.486   0.626  1.00  0.79           H  
ATOM   1014 1HG  PRO A  68      -2.243 -18.272   0.607  1.00  0.79           H  
ATOM   1015 2HG  PRO A  68      -1.161 -18.074   1.996  1.00  0.79           H  
ATOM   1016 1HD  PRO A  68      -2.984 -16.128   1.181  1.00  0.79           H  
ATOM   1017 2HD  PRO A  68      -1.431 -15.669   2.049  1.00  0.79           H  
ATOM   1018  N   PHE A  69      -0.420 -17.265  -3.091  1.00  0.85           N  
ATOM   1019  CA  PHE A  69      -0.918 -17.734  -4.365  1.00  0.85           C  
ATOM   1020  C   PHE A  69      -0.038 -18.848  -4.919  1.00  0.85           C  
ATOM   1021  O   PHE A  69       1.198 -18.810  -4.879  1.00  0.85           O  
ATOM   1022  CB  PHE A  69      -0.951 -16.541  -5.317  1.00  0.85           C  
ATOM   1023  CG  PHE A  69      -1.398 -16.714  -6.730  1.00  0.85           C  
ATOM   1024  CD1 PHE A  69      -2.696 -16.494  -7.084  1.00  0.85           C  
ATOM   1025  CD2 PHE A  69      -0.509 -17.075  -7.705  1.00  0.85           C  
ATOM   1026  CE1 PHE A  69      -3.108 -16.614  -8.384  1.00  0.85           C  
ATOM   1027  CE2 PHE A  69      -0.904 -17.208  -9.012  1.00  0.85           C  
ATOM   1028  CZ  PHE A  69      -2.211 -16.973  -9.356  1.00  0.85           C  
ATOM   1029  H   PHE A  69       0.581 -17.135  -2.977  1.00  0.85           H  
ATOM   1030  HA  PHE A  69      -1.929 -18.119  -4.227  1.00  0.85           H  
ATOM   1031 1HB  PHE A  69      -1.630 -15.828  -4.871  1.00  0.85           H  
ATOM   1032 2HB  PHE A  69       0.029 -16.078  -5.333  1.00  0.85           H  
ATOM   1033  HD1 PHE A  69      -3.392 -16.192  -6.329  1.00  0.85           H  
ATOM   1034  HD2 PHE A  69       0.528 -17.262  -7.433  1.00  0.85           H  
ATOM   1035  HE1 PHE A  69      -4.154 -16.412  -8.644  1.00  0.85           H  
ATOM   1036  HE2 PHE A  69      -0.176 -17.499  -9.770  1.00  0.85           H  
ATOM   1037  HZ  PHE A  69      -2.534 -17.069 -10.393  1.00  0.85           H  
ATOM   1038  N   GLY A  70      -0.704 -19.863  -5.432  1.00  0.93           N  
ATOM   1039  CA  GLY A  70      -0.054 -20.984  -6.074  1.00  0.93           C  
ATOM   1040  C   GLY A  70      -0.166 -20.775  -7.563  1.00  0.93           C  
ATOM   1041  O   GLY A  70       0.477 -19.905  -8.133  1.00  0.93           O  
ATOM   1042  H   GLY A  70      -1.713 -19.838  -5.395  1.00  0.93           H  
ATOM   1043 1HA  GLY A  70       0.993 -21.046  -5.774  1.00  0.93           H  
ATOM   1044 2HA  GLY A  70      -0.548 -21.910  -5.788  1.00  0.93           H  
ATOM   1045  N   THR A  71      -1.033 -21.547  -8.177  1.00  1.01           N  
ATOM   1046  CA  THR A  71      -1.285 -21.469  -9.600  1.00  1.01           C  
ATOM   1047  C   THR A  71      -2.711 -20.949  -9.782  1.00  1.01           C  
ATOM   1048  O   THR A  71      -3.393 -21.225 -10.771  1.00  1.01           O  
ATOM   1049  CB  THR A  71      -1.029 -22.830 -10.279  1.00  1.01           C  
ATOM   1050  OG1 THR A  71      -1.829 -23.855  -9.672  1.00  1.01           O  
ATOM   1051  CG2 THR A  71       0.449 -23.200 -10.139  1.00  1.01           C  
ATOM   1052  H   THR A  71      -1.537 -22.238  -7.643  1.00  1.01           H  
ATOM   1053  HA  THR A  71      -0.604 -20.741 -10.046  1.00  1.01           H  
ATOM   1054  HB  THR A  71      -1.282 -22.766 -11.337  1.00  1.01           H  
ATOM   1055  HG1 THR A  71      -1.499 -24.736  -9.987  1.00  1.01           H  
ATOM   1056 1HG2 THR A  71       0.637 -24.156 -10.622  1.00  1.01           H  
ATOM   1057 2HG2 THR A  71       1.060 -22.431 -10.611  1.00  1.01           H  
ATOM   1058 3HG2 THR A  71       0.708 -23.269  -9.096  1.00  1.01           H  
ATOM   1059  N   GLY A  72      -3.161 -20.210  -8.765  1.00  1.09           N  
ATOM   1060  CA  GLY A  72      -4.493 -19.624  -8.715  1.00  1.09           C  
ATOM   1061  C   GLY A  72      -5.562 -20.690  -8.694  1.00  1.09           C  
ATOM   1062  O   GLY A  72      -5.619 -21.511  -7.777  1.00  1.09           O  
ATOM   1063  H   GLY A  72      -2.520 -20.031  -8.009  1.00  1.09           H  
ATOM   1064 1HA  GLY A  72      -4.577 -18.997  -7.833  1.00  1.09           H  
ATOM   1065 2HA  GLY A  72      -4.638 -18.978  -9.579  1.00  1.09           H  
ATOM   1066  N   THR A  73      -6.470 -20.604  -9.658  1.00  1.15           N  
ATOM   1067  CA  THR A  73      -7.586 -21.529  -9.858  1.00  1.15           C  
ATOM   1068  C   THR A  73      -8.688 -21.569  -8.793  1.00  1.15           C  
ATOM   1069  O   THR A  73      -9.856 -21.394  -9.136  1.00  1.15           O  
ATOM   1070  CB  THR A  73      -7.084 -22.978 -10.072  1.00  1.15           C  
ATOM   1071  OG1 THR A  73      -6.252 -23.039 -11.247  1.00  1.15           O  
ATOM   1072  CG2 THR A  73      -8.290 -23.897 -10.268  1.00  1.15           C  
ATOM   1073  H   THR A  73      -6.344 -19.871 -10.341  1.00  1.15           H  
ATOM   1074  HA  THR A  73      -8.065 -21.232 -10.790  1.00  1.15           H  
ATOM   1075  HB  THR A  73      -6.516 -23.318  -9.211  1.00  1.15           H  
ATOM   1076  HG1 THR A  73      -5.421 -22.556 -11.095  1.00  1.15           H  
ATOM   1077 1HG2 THR A  73      -7.945 -24.917 -10.426  1.00  1.15           H  
ATOM   1078 2HG2 THR A  73      -8.926 -23.862  -9.385  1.00  1.15           H  
ATOM   1079 3HG2 THR A  73      -8.860 -23.566 -11.137  1.00  1.15           H  
ATOM   1080  N   GLY A  74      -8.333 -21.747  -7.515  1.00  1.18           N  
ATOM   1081  CA  GLY A  74      -9.345 -21.964  -6.466  1.00  1.18           C  
ATOM   1082  C   GLY A  74     -10.569 -21.062  -6.608  1.00  1.18           C  
ATOM   1083  O   GLY A  74     -10.576 -19.894  -6.204  1.00  1.18           O  
ATOM   1084  H   GLY A  74      -7.341 -21.817  -7.308  1.00  1.18           H  
ATOM   1085 1HA  GLY A  74      -9.662 -23.007  -6.485  1.00  1.18           H  
ATOM   1086 2HA  GLY A  74      -8.888 -21.797  -5.491  1.00  1.18           H  
ATOM   1087  N   VAL A  75     -11.630 -21.703  -7.087  1.00  1.17           N  
ATOM   1088  CA  VAL A  75     -12.920 -21.152  -7.476  1.00  1.17           C  
ATOM   1089  C   VAL A  75     -13.822 -20.514  -6.433  1.00  1.17           C  
ATOM   1090  O   VAL A  75     -14.755 -19.798  -6.795  1.00  1.17           O  
ATOM   1091  CB  VAL A  75     -13.688 -22.261  -8.185  1.00  1.17           C  
ATOM   1092  CG1 VAL A  75     -12.966 -22.665  -9.456  1.00  1.17           C  
ATOM   1093  CG2 VAL A  75     -13.773 -23.456  -7.245  1.00  1.17           C  
ATOM   1094  H   VAL A  75     -11.482 -22.677  -7.300  1.00  1.17           H  
ATOM   1095  HA  VAL A  75     -12.705 -20.383  -8.221  1.00  1.17           H  
ATOM   1096  HB  VAL A  75     -14.671 -21.904  -8.454  1.00  1.17           H  
ATOM   1097 1HG1 VAL A  75     -13.520 -23.461  -9.960  1.00  1.17           H  
ATOM   1098 2HG1 VAL A  75     -12.903 -21.798 -10.110  1.00  1.17           H  
ATOM   1099 3HG1 VAL A  75     -11.962 -23.015  -9.215  1.00  1.17           H  
ATOM   1100 1HG2 VAL A  75     -14.298 -24.274  -7.717  1.00  1.17           H  
ATOM   1101 2HG2 VAL A  75     -12.769 -23.774  -7.012  1.00  1.17           H  
ATOM   1102 3HG2 VAL A  75     -14.294 -23.177  -6.327  1.00  1.17           H  
ATOM   1103  N   GLU A  76     -13.588 -20.742  -5.150  1.00  1.13           N  
ATOM   1104  CA  GLU A  76     -14.478 -20.081  -4.189  1.00  1.13           C  
ATOM   1105  C   GLU A  76     -13.954 -18.676  -3.834  1.00  1.13           C  
ATOM   1106  O   GLU A  76     -14.508 -18.000  -2.954  1.00  1.13           O  
ATOM   1107  CB  GLU A  76     -14.694 -20.906  -2.919  1.00  1.13           C  
ATOM   1108  CG  GLU A  76     -15.367 -22.300  -3.101  1.00  1.13           C  
ATOM   1109  CD  GLU A  76     -16.810 -22.255  -3.523  1.00  1.13           C  
ATOM   1110  OE1 GLU A  76     -17.444 -21.264  -3.247  1.00  1.13           O  
ATOM   1111  OE2 GLU A  76     -17.310 -23.221  -4.060  1.00  1.13           O  
ATOM   1112  H   GLU A  76     -12.822 -21.359  -4.858  1.00  1.13           H  
ATOM   1113  HA  GLU A  76     -15.454 -19.959  -4.656  1.00  1.13           H  
ATOM   1114 1HB  GLU A  76     -13.791 -21.000  -2.377  1.00  1.13           H  
ATOM   1115 2HB  GLU A  76     -15.369 -20.346  -2.270  1.00  1.13           H  
ATOM   1116 1HG  GLU A  76     -14.813 -22.852  -3.855  1.00  1.13           H  
ATOM   1117 2HG  GLU A  76     -15.287 -22.848  -2.159  1.00  1.13           H  
ATOM   1118  N   GLY A  77     -12.868 -18.237  -4.504  1.00  1.07           N  
ATOM   1119  CA  GLY A  77     -12.285 -16.919  -4.264  1.00  1.07           C  
ATOM   1120  C   GLY A  77     -11.120 -16.972  -3.295  1.00  1.07           C  
ATOM   1121  O   GLY A  77     -10.617 -15.941  -2.851  1.00  1.07           O  
ATOM   1122  H   GLY A  77     -12.425 -18.813  -5.228  1.00  1.07           H  
ATOM   1123 1HA  GLY A  77     -11.948 -16.507  -5.215  1.00  1.07           H  
ATOM   1124 2HA  GLY A  77     -13.051 -16.243  -3.888  1.00  1.07           H  
ATOM   1125  N   GLY A  78     -10.651 -18.176  -2.995  1.00  1.02           N  
ATOM   1126  CA  GLY A  78      -9.562 -18.382  -2.042  1.00  1.02           C  
ATOM   1127  C   GLY A  78      -8.300 -17.560  -2.324  1.00  1.02           C  
ATOM   1128  O   GLY A  78      -7.662 -17.072  -1.386  1.00  1.02           O  
ATOM   1129  H   GLY A  78     -11.090 -18.980  -3.424  1.00  1.02           H  
ATOM   1130 1HA  GLY A  78      -9.923 -18.165  -1.036  1.00  1.02           H  
ATOM   1131 2HA  GLY A  78      -9.299 -19.441  -2.040  1.00  1.02           H  
ATOM   1132  N   VAL A  79      -7.979 -17.312  -3.599  1.00  0.98           N  
ATOM   1133  CA  VAL A  79      -6.775 -16.550  -3.943  1.00  0.98           C  
ATOM   1134  C   VAL A  79      -7.040 -15.082  -4.273  1.00  0.98           C  
ATOM   1135  O   VAL A  79      -6.108 -14.324  -4.544  1.00  0.98           O  
ATOM   1136  CB  VAL A  79      -6.061 -17.192  -5.139  1.00  0.98           C  
ATOM   1137  CG1 VAL A  79      -5.674 -18.627  -4.804  1.00  0.98           C  
ATOM   1138  CG2 VAL A  79      -6.977 -17.139  -6.375  1.00  0.98           C  
ATOM   1139  H   VAL A  79      -8.556 -17.697  -4.336  1.00  0.98           H  
ATOM   1140  HA  VAL A  79      -6.097 -16.584  -3.089  1.00  0.98           H  
ATOM   1141  HB  VAL A  79      -5.167 -16.647  -5.329  1.00  0.98           H  
ATOM   1142 1HG1 VAL A  79      -5.150 -19.077  -5.636  1.00  0.98           H  
ATOM   1143 2HG1 VAL A  79      -5.021 -18.627  -3.927  1.00  0.98           H  
ATOM   1144 3HG1 VAL A  79      -6.571 -19.208  -4.591  1.00  0.98           H  
ATOM   1145 1HG2 VAL A  79      -6.473 -17.577  -7.231  1.00  0.98           H  
ATOM   1146 2HG2 VAL A  79      -7.885 -17.696  -6.162  1.00  0.98           H  
ATOM   1147 3HG2 VAL A  79      -7.232 -16.095  -6.605  1.00  0.98           H  
ATOM   1148  N   CYS A  80      -8.301 -14.671  -4.230  1.00  0.96           N  
ATOM   1149  CA  CYS A  80      -8.644 -13.295  -4.546  1.00  0.96           C  
ATOM   1150  C   CYS A  80      -8.306 -12.418  -3.353  1.00  0.96           C  
ATOM   1151  O   CYS A  80      -8.324 -12.889  -2.212  1.00  0.96           O  
ATOM   1152  CB  CYS A  80     -10.112 -13.226  -4.952  1.00  0.96           C  
ATOM   1153  SG  CYS A  80     -10.437 -14.204  -6.538  1.00  0.96           S  
ATOM   1154  H   CYS A  80      -9.045 -15.308  -3.959  1.00  0.96           H  
ATOM   1155  HA  CYS A  80      -8.042 -12.959  -5.381  1.00  0.96           H  
ATOM   1156 1HB  CYS A  80     -10.725 -13.655  -4.162  1.00  0.96           H  
ATOM   1157 2HB  CYS A  80     -10.417 -12.194  -5.075  1.00  0.96           H  
ATOM   1158  N   ALA A  81      -7.932 -11.157  -3.586  1.00  0.93           N  
ATOM   1159  CA  ALA A  81      -7.590 -10.310  -2.454  1.00  0.93           C  
ATOM   1160  C   ALA A  81      -8.855  -9.823  -1.793  1.00  0.93           C  
ATOM   1161  O   ALA A  81      -9.924  -9.798  -2.402  1.00  0.93           O  
ATOM   1162  CB  ALA A  81      -6.715  -9.134  -2.868  1.00  0.93           C  
ATOM   1163  H   ALA A  81      -7.948 -10.750  -4.522  1.00  0.93           H  
ATOM   1164  HA  ALA A  81      -7.040 -10.908  -1.731  1.00  0.93           H  
ATOM   1165 1HB  ALA A  81      -6.470  -8.528  -1.988  1.00  0.93           H  
ATOM   1166 2HB  ALA A  81      -5.801  -9.503  -3.323  1.00  0.93           H  
ATOM   1167 3HB  ALA A  81      -7.257  -8.519  -3.585  1.00  0.93           H  
ATOM   1168  N   VAL A  82      -8.740  -9.469  -0.535  1.00  0.90           N  
ATOM   1169  CA  VAL A  82      -9.835  -8.856   0.177  1.00  0.90           C  
ATOM   1170  C   VAL A  82      -9.409  -7.424   0.374  1.00  0.90           C  
ATOM   1171  O   VAL A  82      -8.410  -7.166   1.033  1.00  0.90           O  
ATOM   1172  CB  VAL A  82     -10.056  -9.567   1.507  1.00  0.90           C  
ATOM   1173  CG1 VAL A  82     -11.184  -8.925   2.282  1.00  0.90           C  
ATOM   1174  CG2 VAL A  82     -10.332 -11.028   1.232  1.00  0.90           C  
ATOM   1175  H   VAL A  82      -7.846  -9.562  -0.078  1.00  0.90           H  
ATOM   1176  HA  VAL A  82     -10.744  -8.891  -0.424  1.00  0.90           H  
ATOM   1177  HB  VAL A  82      -9.167  -9.471   2.089  1.00  0.90           H  
ATOM   1178 1HG1 VAL A  82     -11.309  -9.432   3.233  1.00  0.90           H  
ATOM   1179 2HG1 VAL A  82     -10.946  -7.878   2.463  1.00  0.90           H  
ATOM   1180 3HG1 VAL A  82     -12.106  -8.994   1.706  1.00  0.90           H  
ATOM   1181 1HG2 VAL A  82     -10.468 -11.563   2.145  1.00  0.90           H  
ATOM   1182 2HG2 VAL A  82     -11.233 -11.112   0.625  1.00  0.90           H  
ATOM   1183 3HG2 VAL A  82      -9.486 -11.449   0.692  1.00  0.90           H  
ATOM   1184  N   GLN A  83     -10.153  -6.494  -0.194  1.00  0.85           N  
ATOM   1185  CA  GLN A  83      -9.714  -5.103  -0.231  1.00  0.85           C  
ATOM   1186  C   GLN A  83      -8.305  -5.061  -0.862  1.00  0.85           C  
ATOM   1187  O   GLN A  83      -8.107  -5.594  -1.948  1.00  0.85           O  
ATOM   1188  CB  GLN A  83      -9.720  -4.473   1.172  1.00  0.85           C  
ATOM   1189  CG  GLN A  83     -11.094  -4.425   1.831  1.00  0.85           C  
ATOM   1190  CD  GLN A  83     -12.075  -3.523   1.101  1.00  0.85           C  
ATOM   1191  OE1 GLN A  83     -11.806  -2.340   0.865  1.00  0.85           O  
ATOM   1192  NE2 GLN A  83     -13.229  -4.078   0.742  1.00  0.85           N  
ATOM   1193  H   GLN A  83     -11.000  -6.765  -0.674  1.00  0.85           H  
ATOM   1194  HA  GLN A  83     -10.389  -4.535  -0.873  1.00  0.85           H  
ATOM   1195 1HB  GLN A  83      -9.040  -4.992   1.841  1.00  0.85           H  
ATOM   1196 2HB  GLN A  83      -9.381  -3.441   1.100  1.00  0.85           H  
ATOM   1197 1HG  GLN A  83     -11.509  -5.430   1.853  1.00  0.85           H  
ATOM   1198 2HG  GLN A  83     -10.979  -4.051   2.849  1.00  0.85           H  
ATOM   1199 1HE2 GLN A  83     -13.917  -3.534   0.260  1.00  0.85           H  
ATOM   1200 2HE2 GLN A  83     -13.415  -5.035   0.957  1.00  0.85           H  
ATOM   1201  N   GLY A  84      -7.334  -4.436  -0.212  1.00  0.79           N  
ATOM   1202  CA  GLY A  84      -5.996  -4.344  -0.799  1.00  0.79           C  
ATOM   1203  C   GLY A  84      -5.042  -5.411  -0.264  1.00  0.79           C  
ATOM   1204  O   GLY A  84      -5.459  -6.503   0.128  1.00  0.79           O  
ATOM   1205  H   GLY A  84      -7.505  -4.022   0.689  1.00  0.79           H  
ATOM   1206 1HA  GLY A  84      -6.058  -4.420  -1.886  1.00  0.79           H  
ATOM   1207 2HA  GLY A  84      -5.593  -3.360  -0.580  1.00  0.79           H  
ATOM   1208  N   GLY A  85      -3.751  -5.097  -0.254  1.00  0.73           N  
ATOM   1209  CA  GLY A  85      -2.763  -6.052   0.251  1.00  0.73           C  
ATOM   1210  C   GLY A  85      -1.770  -6.586  -0.764  1.00  0.73           C  
ATOM   1211  O   GLY A  85      -1.744  -6.184  -1.937  1.00  0.73           O  
ATOM   1212  H   GLY A  85      -3.476  -4.173  -0.602  1.00  0.73           H  
ATOM   1213 1HA  GLY A  85      -2.217  -5.588   1.061  1.00  0.73           H  
ATOM   1214 2HA  GLY A  85      -3.283  -6.897   0.695  1.00  0.73           H  
ATOM   1215  N   VAL A  86      -0.951  -7.515  -0.295  1.00  0.69           N  
ATOM   1216  CA  VAL A  86       0.095  -8.097  -1.112  1.00  0.69           C  
ATOM   1217  C   VAL A  86      -0.106  -9.571  -1.363  1.00  0.69           C  
ATOM   1218  O   VAL A  86      -0.356 -10.336  -0.431  1.00  0.69           O  
ATOM   1219  CB  VAL A  86       1.453  -7.898  -0.457  1.00  0.69           C  
ATOM   1220  CG1 VAL A  86       2.526  -8.566  -1.264  1.00  0.69           C  
ATOM   1221  CG2 VAL A  86       1.746  -6.490  -0.407  1.00  0.69           C  
ATOM   1222  H   VAL A  86      -1.051  -7.810   0.679  1.00  0.69           H  
ATOM   1223  HA  VAL A  86       0.101  -7.582  -2.069  1.00  0.69           H  
ATOM   1224  HB  VAL A  86       1.448  -8.330   0.550  1.00  0.69           H  
ATOM   1225 1HG1 VAL A  86       3.490  -8.403  -0.787  1.00  0.69           H  
ATOM   1226 2HG1 VAL A  86       2.330  -9.624  -1.325  1.00  0.69           H  
ATOM   1227 3HG1 VAL A  86       2.530  -8.140  -2.267  1.00  0.69           H  
ATOM   1228 1HG2 VAL A  86       2.707  -6.389   0.030  1.00  0.69           H  
ATOM   1229 2HG2 VAL A  86       1.754  -6.100  -1.403  1.00  0.69           H  
ATOM   1230 3HG2 VAL A  86       1.003  -5.974   0.173  1.00  0.69           H  
ATOM   1231  N   CYS A  87      -0.010  -9.946  -2.627  1.00  0.66           N  
ATOM   1232  CA  CYS A  87      -0.131 -11.328  -3.037  1.00  0.66           C  
ATOM   1233  C   CYS A  87       1.233 -11.988  -3.126  1.00  0.66           C  
ATOM   1234  O   CYS A  87       2.144 -11.449  -3.760  1.00  0.66           O  
ATOM   1235  CB  CYS A  87      -0.856 -11.448  -4.355  1.00  0.66           C  
ATOM   1236  SG  CYS A  87      -0.953 -13.097  -4.979  1.00  0.66           S  
ATOM   1237  H   CYS A  87       0.191  -9.231  -3.328  1.00  0.66           H  
ATOM   1238  HA  CYS A  87      -0.723 -11.829  -2.292  1.00  0.66           H  
ATOM   1239 1HB  CYS A  87      -1.872 -11.087  -4.228  1.00  0.66           H  
ATOM   1240 2HB  CYS A  87      -0.372 -10.831  -5.085  1.00  0.66           H  
ATOM   1241  HG  CYS A  87      -1.376 -13.647  -3.824  1.00  0.66           H  
ATOM   1242  N   ILE A  88       1.398 -13.109  -2.429  1.00  0.64           N  
ATOM   1243  CA  ILE A  88       2.685 -13.795  -2.425  1.00  0.64           C  
ATOM   1244  C   ILE A  88       2.640 -15.018  -3.331  1.00  0.64           C  
ATOM   1245  O   ILE A  88       2.063 -16.051  -2.984  1.00  0.64           O  
ATOM   1246  CB  ILE A  88       3.066 -14.228  -1.002  1.00  0.64           C  
ATOM   1247  CG1 ILE A  88       2.983 -13.058  -0.078  1.00  0.64           C  
ATOM   1248  CG2 ILE A  88       4.437 -14.809  -0.983  1.00  0.64           C  
ATOM   1249  CD1 ILE A  88       3.844 -11.940  -0.469  1.00  0.64           C  
ATOM   1250  H   ILE A  88       0.592 -13.493  -1.944  1.00  0.64           H  
ATOM   1251  HA  ILE A  88       3.454 -13.119  -2.802  1.00  0.64           H  
ATOM   1252  HB  ILE A  88       2.369 -14.971  -0.648  1.00  0.64           H  
ATOM   1253 1HG1 ILE A  88       1.951 -12.706  -0.063  1.00  0.64           H  
ATOM   1254 2HG1 ILE A  88       3.261 -13.374   0.922  1.00  0.64           H  
ATOM   1255 1HG2 ILE A  88       4.700 -15.119   0.029  1.00  0.64           H  
ATOM   1256 2HG2 ILE A  88       4.482 -15.669  -1.651  1.00  0.64           H  
ATOM   1257 3HG2 ILE A  88       5.123 -14.044  -1.326  1.00  0.64           H  
ATOM   1258 1HD1 ILE A  88       3.715 -11.127   0.240  1.00  0.64           H  
ATOM   1259 2HD1 ILE A  88       4.886 -12.263  -0.483  1.00  0.64           H  
ATOM   1260 3HD1 ILE A  88       3.554 -11.616  -1.448  1.00  0.64           H  
ATOM   1261  N   ASN A  89       3.262 -14.893  -4.490  1.00  0.64           N  
ATOM   1262  CA  ASN A  89       3.271 -15.931  -5.505  1.00  0.64           C  
ATOM   1263  C   ASN A  89       4.446 -16.867  -5.297  1.00  0.64           C  
ATOM   1264  O   ASN A  89       5.603 -16.521  -5.526  1.00  0.64           O  
ATOM   1265  CB  ASN A  89       3.238 -15.328  -6.879  1.00  0.64           C  
ATOM   1266  CG  ASN A  89       3.244 -16.397  -7.983  1.00  0.64           C  
ATOM   1267  OD1 ASN A  89       3.758 -17.488  -7.761  1.00  0.64           O  
ATOM   1268  ND2 ASN A  89       2.712 -16.122  -9.148  1.00  0.64           N  
ATOM   1269  H   ASN A  89       3.759 -14.023  -4.682  1.00  0.64           H  
ATOM   1270  HA  ASN A  89       2.368 -16.533  -5.391  1.00  0.64           H  
ATOM   1271 1HB  ASN A  89       2.343 -14.724  -6.973  1.00  0.64           H  
ATOM   1272 2HB  ASN A  89       4.063 -14.666  -6.952  1.00  0.64           H  
ATOM   1273 1HD2 ASN A  89       2.706 -16.811  -9.877  1.00  0.64           H  
ATOM   1274 2HD2 ASN A  89       2.298 -15.231  -9.339  1.00  0.64           H  
ATOM   1275  N   LEU A  90       4.132 -18.064  -4.863  1.00  0.65           N  
ATOM   1276  CA  LEU A  90       5.111 -19.053  -4.461  1.00  0.65           C  
ATOM   1277  C   LEU A  90       5.593 -19.962  -5.594  1.00  0.65           C  
ATOM   1278  O   LEU A  90       6.370 -20.879  -5.360  1.00  0.65           O  
ATOM   1279  CB  LEU A  90       4.471 -19.891  -3.372  1.00  0.65           C  
ATOM   1280  CG  LEU A  90       4.083 -19.110  -2.112  1.00  0.65           C  
ATOM   1281  CD1 LEU A  90       3.323 -20.012  -1.221  1.00  0.65           C  
ATOM   1282  CD2 LEU A  90       5.335 -18.582  -1.401  1.00  0.65           C  
ATOM   1283  H   LEU A  90       3.138 -18.287  -4.761  1.00  0.65           H  
ATOM   1284  HA  LEU A  90       5.974 -18.528  -4.051  1.00  0.65           H  
ATOM   1285 1HB  LEU A  90       3.561 -20.344  -3.775  1.00  0.65           H  
ATOM   1286 2HB  LEU A  90       5.160 -20.685  -3.086  1.00  0.65           H  
ATOM   1287  HG  LEU A  90       3.437 -18.273  -2.389  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  90       3.021 -19.479  -0.347  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  90       2.445 -20.357  -1.760  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  90       3.942 -20.860  -0.933  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  90       5.043 -18.033  -0.505  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  90       5.961 -19.424  -1.118  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  90       5.890 -17.918  -2.070  1.00  0.65           H  
ATOM   1294  N   THR A  91       5.179 -19.702  -6.833  1.00  0.66           N  
ATOM   1295  CA  THR A  91       5.541 -20.585  -7.950  1.00  0.66           C  
ATOM   1296  C   THR A  91       7.019 -20.560  -8.308  1.00  0.66           C  
ATOM   1297  O   THR A  91       7.503 -21.455  -8.995  1.00  0.66           O  
ATOM   1298  CB  THR A  91       4.715 -20.285  -9.212  1.00  0.66           C  
ATOM   1299  OG1 THR A  91       4.911 -18.935  -9.619  1.00  0.66           O  
ATOM   1300  CG2 THR A  91       3.263 -20.530  -8.930  1.00  0.66           C  
ATOM   1301  H   THR A  91       4.583 -18.898  -7.004  1.00  0.66           H  
ATOM   1302  HA  THR A  91       5.295 -21.602  -7.660  1.00  0.66           H  
ATOM   1303  HB  THR A  91       5.038 -20.942 -10.017  1.00  0.66           H  
ATOM   1304  HG1 THR A  91       4.476 -18.359  -8.977  1.00  0.66           H  
ATOM   1305 1HG2 THR A  91       2.670 -20.323  -9.820  1.00  0.66           H  
ATOM   1306 2HG2 THR A  91       3.115 -21.566  -8.629  1.00  0.66           H  
ATOM   1307 3HG2 THR A  91       2.946 -19.875  -8.124  1.00  0.66           H  
ATOM   1308  N   HIS A  92       7.756 -19.554  -7.847  1.00  0.67           N  
ATOM   1309  CA  HIS A  92       9.184 -19.535  -8.119  1.00  0.67           C  
ATOM   1310  C   HIS A  92       9.896 -20.503  -7.164  1.00  0.67           C  
ATOM   1311  O   HIS A  92      10.994 -20.991  -7.445  1.00  0.67           O  
ATOM   1312  CB  HIS A  92       9.760 -18.119  -8.012  1.00  0.67           C  
ATOM   1313  CG  HIS A  92       9.261 -17.194  -9.109  1.00  0.67           C  
ATOM   1314  ND1 HIS A  92       9.841 -15.970  -9.376  1.00  0.67           N  
ATOM   1315  CD2 HIS A  92       8.230 -17.318  -9.986  1.00  0.67           C  
ATOM   1316  CE1 HIS A  92       9.194 -15.383 -10.374  1.00  0.67           C  
ATOM   1317  NE2 HIS A  92       8.215 -16.180 -10.759  1.00  0.67           N  
ATOM   1318  H   HIS A  92       7.323 -18.821  -7.304  1.00  0.67           H  
ATOM   1319  HA  HIS A  92       9.368 -19.887  -9.134  1.00  0.67           H  
ATOM   1320 1HB  HIS A  92       9.490 -17.683  -7.044  1.00  0.67           H  
ATOM   1321 2HB  HIS A  92      10.850 -18.159  -8.058  1.00  0.67           H  
ATOM   1322  HD2 HIS A  92       7.541 -18.158 -10.066  1.00  0.67           H  
ATOM   1323  HE1 HIS A  92       9.428 -14.407 -10.797  1.00  0.67           H  
ATOM   1324  HE2 HIS A  92       7.554 -15.989 -11.500  1.00  0.67           H  
ATOM   1325  N   MET A  93       9.243 -20.842  -6.046  1.00  0.68           N  
ATOM   1326  CA  MET A  93       9.828 -21.742  -5.059  1.00  0.68           C  
ATOM   1327  C   MET A  93       9.501 -23.176  -5.473  1.00  0.68           C  
ATOM   1328  O   MET A  93       8.680 -23.853  -4.850  1.00  0.68           O  
ATOM   1329  CB  MET A  93       9.274 -21.410  -3.667  1.00  0.68           C  
ATOM   1330  CG  MET A  93       9.691 -20.046  -3.113  1.00  0.68           C  
ATOM   1331  SD  MET A  93       8.894 -19.605  -1.531  1.00  0.68           S  
ATOM   1332  CE  MET A  93       9.563 -20.785  -0.361  1.00  0.68           C  
ATOM   1333  H   MET A  93       8.306 -20.498  -5.870  1.00  0.68           H  
ATOM   1334  HA  MET A  93      10.912 -21.625  -5.054  1.00  0.68           H  
ATOM   1335 1HB  MET A  93       8.193 -21.432  -3.702  1.00  0.68           H  
ATOM   1336 2HB  MET A  93       9.600 -22.171  -2.957  1.00  0.68           H  
ATOM   1337 1HG  MET A  93      10.769 -20.041  -2.968  1.00  0.68           H  
ATOM   1338 2HG  MET A  93       9.447 -19.271  -3.845  1.00  0.68           H  
ATOM   1339 1HE  MET A  93       9.149 -20.593   0.626  1.00  0.68           H  
ATOM   1340 2HE  MET A  93       9.303 -21.795  -0.667  1.00  0.68           H  
ATOM   1341 3HE  MET A  93      10.637 -20.701  -0.327  1.00  0.68           H  
ATOM   1342  N   ASP A  94      10.138 -23.610  -6.561  1.00  0.70           N  
ATOM   1343  CA  ASP A  94       9.865 -24.911  -7.171  1.00  0.70           C  
ATOM   1344  C   ASP A  94      11.087 -25.830  -7.213  1.00  0.70           C  
ATOM   1345  O   ASP A  94      11.917 -25.751  -8.119  1.00  0.70           O  
ATOM   1346  CB  ASP A  94       9.284 -24.699  -8.588  1.00  0.70           C  
ATOM   1347  CG  ASP A  94       8.954 -26.010  -9.401  1.00  0.70           C  
ATOM   1348  OD1 ASP A  94       9.523 -27.034  -9.118  1.00  0.70           O  
ATOM   1349  OD2 ASP A  94       8.137 -25.950 -10.297  1.00  0.70           O  
ATOM   1350  H   ASP A  94      10.797 -22.960  -6.991  1.00  0.70           H  
ATOM   1351  HA  ASP A  94       9.102 -25.394  -6.576  1.00  0.70           H  
ATOM   1352 1HB  ASP A  94       8.358 -24.115  -8.501  1.00  0.70           H  
ATOM   1353 2HB  ASP A  94       9.979 -24.095  -9.170  1.00  0.70           H  
ATOM   1354  N   GLN A  95      11.183 -26.699  -6.208  1.00  0.72           N  
ATOM   1355  CA  GLN A  95      12.295 -27.624  -6.045  1.00  0.72           C  
ATOM   1356  C   GLN A  95      11.962 -28.765  -5.075  1.00  0.72           C  
ATOM   1357  O   GLN A  95      11.272 -28.572  -4.071  1.00  0.72           O  
ATOM   1358  CB  GLN A  95      13.540 -26.856  -5.555  1.00  0.72           C  
ATOM   1359  CG  GLN A  95      14.827 -27.677  -5.343  1.00  0.72           C  
ATOM   1360  CD  GLN A  95      15.429 -28.245  -6.634  1.00  0.72           C  
ATOM   1361  OE1 GLN A  95      15.672 -27.513  -7.603  1.00  0.72           O  
ATOM   1362  NE2 GLN A  95      15.679 -29.556  -6.646  1.00  0.72           N  
ATOM   1363  H   GLN A  95      10.446 -26.697  -5.517  1.00  0.72           H  
ATOM   1364  HA  GLN A  95      12.517 -28.064  -7.018  1.00  0.72           H  
ATOM   1365 1HB  GLN A  95      13.775 -26.060  -6.259  1.00  0.72           H  
ATOM   1366 2HB  GLN A  95      13.306 -26.380  -4.601  1.00  0.72           H  
ATOM   1367 1HG  GLN A  95      15.568 -27.014  -4.901  1.00  0.72           H  
ATOM   1368 2HG  GLN A  95      14.634 -28.486  -4.660  1.00  0.72           H  
ATOM   1369 1HE2 GLN A  95      16.078 -29.984  -7.456  1.00  0.72           H  
ATOM   1370 2HE2 GLN A  95      15.472 -30.126  -5.816  1.00  0.72           H  
ATOM   1371  N   ILE A  96      12.482 -29.953  -5.356  1.00  0.76           N  
ATOM   1372  CA  ILE A  96      12.392 -31.050  -4.393  1.00  0.76           C  
ATOM   1373  C   ILE A  96      13.703 -31.047  -3.629  1.00  0.76           C  
ATOM   1374  O   ILE A  96      14.782 -30.978  -4.231  1.00  0.76           O  
ATOM   1375  CB  ILE A  96      12.128 -32.413  -5.033  1.00  0.76           C  
ATOM   1376  CG1 ILE A  96      10.780 -32.371  -5.768  1.00  0.76           C  
ATOM   1377  CG2 ILE A  96      12.131 -33.481  -3.940  1.00  0.76           C  
ATOM   1378  CD1 ILE A  96      10.534 -33.560  -6.610  1.00  0.76           C  
ATOM   1379  H   ILE A  96      12.989 -30.083  -6.221  1.00  0.76           H  
ATOM   1380  HA  ILE A  96      11.589 -30.854  -3.688  1.00  0.76           H  
ATOM   1381  HB  ILE A  96      12.898 -32.637  -5.769  1.00  0.76           H  
ATOM   1382 1HG1 ILE A  96       9.981 -32.295  -5.052  1.00  0.76           H  
ATOM   1383 2HG1 ILE A  96      10.758 -31.488  -6.410  1.00  0.76           H  
ATOM   1384 1HG2 ILE A  96      11.935 -34.459  -4.375  1.00  0.76           H  
ATOM   1385 2HG2 ILE A  96      13.097 -33.501  -3.441  1.00  0.76           H  
ATOM   1386 3HG2 ILE A  96      11.367 -33.244  -3.217  1.00  0.76           H  
ATOM   1387 1HD1 ILE A  96       9.582 -33.455  -7.112  1.00  0.76           H  
ATOM   1388 2HD1 ILE A  96      11.326 -33.633  -7.347  1.00  0.76           H  
ATOM   1389 3HD1 ILE A  96      10.526 -34.456  -5.990  1.00  0.76           H  
ATOM   1390  N   THR A  97      13.613 -31.004  -2.308  1.00  0.80           N  
ATOM   1391  CA  THR A  97      14.801 -30.825  -1.498  1.00  0.80           C  
ATOM   1392  C   THR A  97      15.285 -32.098  -0.797  1.00  0.80           C  
ATOM   1393  O   THR A  97      16.472 -32.225  -0.488  1.00  0.80           O  
ATOM   1394  CB  THR A  97      14.499 -29.712  -0.487  1.00  0.80           C  
ATOM   1395  OG1 THR A  97      13.436 -30.115   0.369  1.00  0.80           O  
ATOM   1396  CG2 THR A  97      14.047 -28.463  -1.254  1.00  0.80           C  
ATOM   1397  H   THR A  97      12.706 -31.092  -1.857  1.00  0.80           H  
ATOM   1398  HA  THR A  97      15.606 -30.482  -2.147  1.00  0.80           H  
ATOM   1399  HB  THR A  97      15.384 -29.490   0.105  1.00  0.80           H  
ATOM   1400  HG1 THR A  97      12.744 -30.571  -0.160  1.00  0.80           H  
ATOM   1401 1HG2 THR A  97      13.816 -27.661  -0.552  1.00  0.80           H  
ATOM   1402 2HG2 THR A  97      14.840 -28.136  -1.926  1.00  0.80           H  
ATOM   1403 3HG2 THR A  97      13.154 -28.694  -1.838  1.00  0.80           H  
ATOM   1404  N   GLU A  98      14.386 -33.054  -0.590  1.00  0.85           N  
ATOM   1405  CA  GLU A  98      14.759 -34.320   0.052  1.00  0.85           C  
ATOM   1406  C   GLU A  98      13.843 -35.446  -0.401  1.00  0.85           C  
ATOM   1407  O   GLU A  98      12.631 -35.260  -0.464  1.00  0.85           O  
ATOM   1408  CB  GLU A  98      14.682 -34.204   1.585  1.00  0.85           C  
ATOM   1409  CG  GLU A  98      15.128 -35.435   2.380  1.00  0.85           C  
ATOM   1410  CD  GLU A  98      14.993 -35.275   3.912  1.00  0.85           C  
ATOM   1411  OE1 GLU A  98      14.482 -34.263   4.377  1.00  0.85           O  
ATOM   1412  OE2 GLU A  98      15.414 -36.173   4.599  1.00  0.85           O  
ATOM   1413  H   GLU A  98      13.420 -32.860  -0.838  1.00  0.85           H  
ATOM   1414  HA  GLU A  98      15.780 -34.573  -0.237  1.00  0.85           H  
ATOM   1415 1HB  GLU A  98      15.268 -33.349   1.920  1.00  0.85           H  
ATOM   1416 2HB  GLU A  98      13.677 -34.029   1.861  1.00  0.85           H  
ATOM   1417 1HG  GLU A  98      14.521 -36.287   2.076  1.00  0.85           H  
ATOM   1418 2HG  GLU A  98      16.165 -35.657   2.131  1.00  0.85           H  
ATOM   1419  N   LEU A  99      14.400 -36.623  -0.687  1.00  0.91           N  
ATOM   1420  CA  LEU A  99      13.541 -37.767  -0.996  1.00  0.91           C  
ATOM   1421  C   LEU A  99      13.995 -39.020  -0.273  1.00  0.91           C  
ATOM   1422  O   LEU A  99      15.113 -39.503  -0.457  1.00  0.91           O  
ATOM   1423  CB  LEU A  99      13.473 -38.070  -2.499  1.00  0.91           C  
ATOM   1424  CG  LEU A  99      12.615 -39.328  -2.857  1.00  0.91           C  
ATOM   1425  CD1 LEU A  99      11.187 -39.110  -2.431  1.00  0.91           C  
ATOM   1426  CD2 LEU A  99      12.665 -39.589  -4.346  1.00  0.91           C  
ATOM   1427  H   LEU A  99      15.404 -36.733  -0.652  1.00  0.91           H  
ATOM   1428  HA  LEU A  99      12.533 -37.546  -0.654  1.00  0.91           H  
ATOM   1429 1HB  LEU A  99      13.041 -37.212  -3.011  1.00  0.91           H  
ATOM   1430 2HB  LEU A  99      14.483 -38.232  -2.875  1.00  0.91           H  
ATOM   1431  HG  LEU A  99      12.997 -40.184  -2.316  1.00  0.91           H  
ATOM   1432 1HD1 LEU A  99      10.597 -39.986  -2.665  1.00  0.91           H  
ATOM   1433 2HD1 LEU A  99      11.141 -38.925  -1.361  1.00  0.91           H  
ATOM   1434 3HD1 LEU A  99      10.798 -38.260  -2.966  1.00  0.91           H  
ATOM   1435 1HD2 LEU A  99      12.065 -40.467  -4.580  1.00  0.91           H  
ATOM   1436 2HD2 LEU A  99      12.268 -38.728  -4.882  1.00  0.91           H  
ATOM   1437 3HD2 LEU A  99      13.696 -39.764  -4.653  1.00  0.91           H  
ATOM   1438  N   ASN A 100      13.093 -39.540   0.541  1.00  0.95           N  
ATOM   1439  CA  ASN A 100      13.288 -40.743   1.309  1.00  0.95           C  
ATOM   1440  C   ASN A 100      12.460 -41.864   0.690  1.00  0.95           C  
ATOM   1441  O   ASN A 100      11.228 -41.905   0.803  1.00  0.95           O  
ATOM   1442  CB  ASN A 100      12.929 -40.490   2.749  1.00  0.95           C  
ATOM   1443  CG  ASN A 100      13.176 -41.651   3.644  1.00  0.95           C  
ATOM   1444  OD1 ASN A 100      13.204 -42.836   3.239  1.00  0.95           O  
ATOM   1445  ND2 ASN A 100      13.327 -41.335   4.910  1.00  0.95           N  
ATOM   1446  H   ASN A 100      12.199 -39.066   0.654  1.00  0.95           H  
ATOM   1447  HA  ASN A 100      14.337 -41.035   1.251  1.00  0.95           H  
ATOM   1448 1HB  ASN A 100      13.499 -39.634   3.117  1.00  0.95           H  
ATOM   1449 2HB  ASN A 100      11.873 -40.225   2.812  1.00  0.95           H  
ATOM   1450 1HD2 ASN A 100      13.437 -42.065   5.622  1.00  0.95           H  
ATOM   1451 2HD2 ASN A 100      13.287 -40.378   5.194  1.00  0.95           H  
ATOM   1452  N   THR A 101      13.136 -42.799   0.042  1.00  0.98           N  
ATOM   1453  CA  THR A 101      12.446 -43.855  -0.686  1.00  0.98           C  
ATOM   1454  C   THR A 101      12.150 -45.087   0.174  1.00  0.98           C  
ATOM   1455  O   THR A 101      11.632 -46.084  -0.328  1.00  0.98           O  
ATOM   1456  CB  THR A 101      13.260 -44.265  -1.924  1.00  0.98           C  
ATOM   1457  OG1 THR A 101      14.535 -44.777  -1.515  1.00  0.98           O  
ATOM   1458  CG2 THR A 101      13.482 -43.050  -2.825  1.00  0.98           C  
ATOM   1459  H   THR A 101      14.146 -42.747   0.009  1.00  0.98           H  
ATOM   1460  HA  THR A 101      11.492 -43.459  -1.026  1.00  0.98           H  
ATOM   1461  HB  THR A 101      12.720 -45.035  -2.478  1.00  0.98           H  
ATOM   1462  HG1 THR A 101      14.407 -45.569  -0.979  1.00  0.98           H  
ATOM   1463 1HG2 THR A 101      14.060 -43.343  -3.702  1.00  0.98           H  
ATOM   1464 2HG2 THR A 101      12.527 -42.649  -3.144  1.00  0.98           H  
ATOM   1465 3HG2 THR A 101      14.029 -42.289  -2.272  1.00  0.98           H  
ATOM   1466  N   GLU A 102      12.514 -45.031   1.462  1.00  0.99           N  
ATOM   1467  CA  GLU A 102      12.272 -46.158   2.366  1.00  0.99           C  
ATOM   1468  C   GLU A 102      11.112 -45.866   3.323  1.00  0.99           C  
ATOM   1469  O   GLU A 102      10.309 -46.749   3.621  1.00  0.99           O  
ATOM   1470  CB  GLU A 102      13.542 -46.486   3.160  1.00  0.99           C  
ATOM   1471  CG  GLU A 102      14.715 -46.957   2.294  1.00  0.99           C  
ATOM   1472  CD  GLU A 102      15.964 -47.307   3.085  1.00  0.99           C  
ATOM   1473  OE1 GLU A 102      15.969 -47.131   4.281  1.00  0.99           O  
ATOM   1474  OE2 GLU A 102      16.911 -47.749   2.479  1.00  0.99           O  
ATOM   1475  H   GLU A 102      12.930 -44.180   1.834  1.00  0.99           H  
ATOM   1476  HA  GLU A 102      12.002 -47.030   1.771  1.00  0.99           H  
ATOM   1477 1HB  GLU A 102      13.862 -45.600   3.713  1.00  0.99           H  
ATOM   1478 2HB  GLU A 102      13.323 -47.264   3.890  1.00  0.99           H  
ATOM   1479 1HG  GLU A 102      14.399 -47.834   1.729  1.00  0.99           H  
ATOM   1480 2HG  GLU A 102      14.954 -46.170   1.580  1.00  0.99           H  
ATOM   1481  N   ASP A 103      11.004 -44.609   3.767  1.00  0.97           N  
ATOM   1482  CA  ASP A 103       9.931 -44.194   4.674  1.00  0.97           C  
ATOM   1483  C   ASP A 103       8.818 -43.508   3.887  1.00  0.97           C  
ATOM   1484  O   ASP A 103       7.849 -43.005   4.460  1.00  0.97           O  
ATOM   1485  CB  ASP A 103      10.453 -43.241   5.748  1.00  0.97           C  
ATOM   1486  CG  ASP A 103      11.476 -43.902   6.713  1.00  0.97           C  
ATOM   1487  OD1 ASP A 103      11.192 -44.968   7.207  1.00  0.97           O  
ATOM   1488  OD2 ASP A 103      12.558 -43.356   6.888  1.00  0.97           O  
ATOM   1489  H   ASP A 103      11.714 -43.936   3.501  1.00  0.97           H  
ATOM   1490  HA  ASP A 103       9.517 -45.079   5.159  1.00  0.97           H  
ATOM   1491 1HB  ASP A 103      10.893 -42.381   5.279  1.00  0.97           H  
ATOM   1492 2HB  ASP A 103       9.614 -42.883   6.341  1.00  0.97           H  
ATOM   1493  N   PHE A 104       8.970 -43.511   2.565  1.00  0.94           N  
ATOM   1494  CA  PHE A 104       8.016 -42.942   1.626  1.00  0.94           C  
ATOM   1495  C   PHE A 104       7.652 -41.494   1.912  1.00  0.94           C  
ATOM   1496  O   PHE A 104       6.487 -41.170   2.167  1.00  0.94           O  
ATOM   1497  CB  PHE A 104       6.793 -43.835   1.573  1.00  0.94           C  
ATOM   1498  CG  PHE A 104       7.175 -45.192   1.140  1.00  0.94           C  
ATOM   1499  CD1 PHE A 104       7.365 -46.212   2.052  1.00  0.94           C  
ATOM   1500  CD2 PHE A 104       7.387 -45.442  -0.187  1.00  0.94           C  
ATOM   1501  CE1 PHE A 104       7.759 -47.461   1.630  1.00  0.94           C  
ATOM   1502  CE2 PHE A 104       7.782 -46.683  -0.618  1.00  0.94           C  
ATOM   1503  CZ  PHE A 104       7.968 -47.697   0.290  1.00  0.94           C  
ATOM   1504  H   PHE A 104       9.800 -43.945   2.190  1.00  0.94           H  
ATOM   1505  HA  PHE A 104       8.479 -42.967   0.637  1.00  0.94           H  
ATOM   1506 1HB  PHE A 104       6.304 -43.890   2.543  1.00  0.94           H  
ATOM   1507 2HB  PHE A 104       6.088 -43.438   0.862  1.00  0.94           H  
ATOM   1508  HD1 PHE A 104       7.210 -46.020   3.114  1.00  0.94           H  
ATOM   1509  HD2 PHE A 104       7.243 -44.633  -0.891  1.00  0.94           H  
ATOM   1510  HE1 PHE A 104       7.913 -48.257   2.358  1.00  0.94           H  
ATOM   1511  HE2 PHE A 104       7.950 -46.870  -1.675  1.00  0.94           H  
ATOM   1512  HZ  PHE A 104       8.285 -48.682  -0.047  1.00  0.94           H  
ATOM   1513  N   SER A 105       8.660 -40.624   1.891  1.00  0.88           N  
ATOM   1514  CA  SER A 105       8.431 -39.219   2.201  1.00  0.88           C  
ATOM   1515  C   SER A 105       9.339 -38.273   1.420  1.00  0.88           C  
ATOM   1516  O   SER A 105      10.538 -38.513   1.263  1.00  0.88           O  
ATOM   1517  CB  SER A 105       8.602 -39.000   3.692  1.00  0.88           C  
ATOM   1518  OG  SER A 105       8.456 -37.665   4.025  1.00  0.88           O  
ATOM   1519  H   SER A 105       9.593 -40.959   1.649  1.00  0.88           H  
ATOM   1520  HA  SER A 105       7.406 -38.993   1.935  1.00  0.88           H  
ATOM   1521 1HB  SER A 105       7.854 -39.590   4.223  1.00  0.88           H  
ATOM   1522 2HB  SER A 105       9.583 -39.354   4.005  1.00  0.88           H  
ATOM   1523  HG  SER A 105       7.666 -37.372   3.544  1.00  0.88           H  
ATOM   1524  N   VAL A 106       8.751 -37.185   0.933  1.00  0.82           N  
ATOM   1525  CA  VAL A 106       9.515 -36.219   0.146  1.00  0.82           C  
ATOM   1526  C   VAL A 106       9.302 -34.802   0.655  1.00  0.82           C  
ATOM   1527  O   VAL A 106       8.187 -34.434   1.021  1.00  0.82           O  
ATOM   1528  CB  VAL A 106       9.066 -36.331  -1.325  1.00  0.82           C  
ATOM   1529  CG1 VAL A 106       7.627 -35.958  -1.432  1.00  0.82           C  
ATOM   1530  CG2 VAL A 106       9.917 -35.513  -2.228  1.00  0.82           C  
ATOM   1531  H   VAL A 106       7.756 -37.053   1.115  1.00  0.82           H  
ATOM   1532  HA  VAL A 106      10.571 -36.459   0.220  1.00  0.82           H  
ATOM   1533  HB  VAL A 106       9.152 -37.339  -1.613  1.00  0.82           H  
ATOM   1534 1HG1 VAL A 106       7.292 -36.076  -2.457  1.00  0.82           H  
ATOM   1535 2HG1 VAL A 106       7.050 -36.611  -0.781  1.00  0.82           H  
ATOM   1536 3HG1 VAL A 106       7.495 -34.930  -1.125  1.00  0.82           H  
ATOM   1537 1HG2 VAL A 106       9.582 -35.631  -3.256  1.00  0.82           H  
ATOM   1538 2HG2 VAL A 106       9.854 -34.492  -1.946  1.00  0.82           H  
ATOM   1539 3HG2 VAL A 106      10.944 -35.839  -2.148  1.00  0.82           H  
ATOM   1540  N   VAL A 107      10.368 -33.997   0.663  1.00  0.77           N  
ATOM   1541  CA  VAL A 107      10.257 -32.618   1.129  1.00  0.77           C  
ATOM   1542  C   VAL A 107      10.360 -31.713  -0.069  1.00  0.77           C  
ATOM   1543  O   VAL A 107      11.372 -31.727  -0.795  1.00  0.77           O  
ATOM   1544  CB  VAL A 107      11.353 -32.253   2.110  1.00  0.77           C  
ATOM   1545  CG1 VAL A 107      11.143 -30.828   2.579  1.00  0.77           C  
ATOM   1546  CG2 VAL A 107      11.378 -33.242   3.219  1.00  0.77           C  
ATOM   1547  H   VAL A 107      11.261 -34.358   0.334  1.00  0.77           H  
ATOM   1548  HA  VAL A 107       9.294 -32.464   1.600  1.00  0.77           H  
ATOM   1549  HB  VAL A 107      12.305 -32.268   1.597  1.00  0.77           H  
ATOM   1550 1HG1 VAL A 107      11.942 -30.549   3.265  1.00  0.77           H  
ATOM   1551 2HG1 VAL A 107      11.146 -30.149   1.728  1.00  0.77           H  
ATOM   1552 3HG1 VAL A 107      10.179 -30.760   3.093  1.00  0.77           H  
ATOM   1553 1HG2 VAL A 107      12.181 -32.978   3.895  1.00  0.77           H  
ATOM   1554 2HG2 VAL A 107      10.446 -33.228   3.732  1.00  0.77           H  
ATOM   1555 3HG2 VAL A 107      11.554 -34.243   2.827  1.00  0.77           H  
ATOM   1556  N   VAL A 108       9.287 -30.968  -0.290  1.00  0.72           N  
ATOM   1557  CA  VAL A 108       9.125 -30.211  -1.504  1.00  0.72           C  
ATOM   1558  C   VAL A 108       8.737 -28.743  -1.267  1.00  0.72           C  
ATOM   1559  O   VAL A 108       7.928 -28.425  -0.389  1.00  0.72           O  
ATOM   1560  CB  VAL A 108       8.023 -30.890  -2.314  1.00  0.72           C  
ATOM   1561  CG1 VAL A 108       7.950 -30.292  -3.605  1.00  0.72           C  
ATOM   1562  CG2 VAL A 108       8.248 -32.334  -2.416  1.00  0.72           C  
ATOM   1563  H   VAL A 108       8.530 -30.984   0.390  1.00  0.72           H  
ATOM   1564  HA  VAL A 108      10.061 -30.234  -2.058  1.00  0.72           H  
ATOM   1565  HB  VAL A 108       7.073 -30.729  -1.817  1.00  0.72           H  
ATOM   1566 1HG1 VAL A 108       7.190 -30.764  -4.186  1.00  0.72           H  
ATOM   1567 2HG1 VAL A 108       7.742 -29.251  -3.511  1.00  0.72           H  
ATOM   1568 3HG1 VAL A 108       8.905 -30.436  -4.094  1.00  0.72           H  
ATOM   1569 1HG2 VAL A 108       7.441 -32.777  -2.977  1.00  0.72           H  
ATOM   1570 2HG2 VAL A 108       9.182 -32.514  -2.913  1.00  0.72           H  
ATOM   1571 3HG2 VAL A 108       8.259 -32.767  -1.429  1.00  0.72           H  
ATOM   1572  N   GLU A 109       9.329 -27.837  -2.037  1.00  0.69           N  
ATOM   1573  CA  GLU A 109       8.970 -26.431  -1.938  1.00  0.69           C  
ATOM   1574  C   GLU A 109       7.546 -26.204  -2.525  1.00  0.69           C  
ATOM   1575  O   GLU A 109       7.137 -26.888  -3.462  1.00  0.69           O  
ATOM   1576  CB  GLU A 109      10.076 -25.593  -2.588  1.00  0.69           C  
ATOM   1577  CG  GLU A 109      11.366 -25.589  -1.778  1.00  0.69           C  
ATOM   1578  CD  GLU A 109      12.424 -24.651  -2.298  1.00  0.69           C  
ATOM   1579  OE1 GLU A 109      12.334 -24.250  -3.426  1.00  0.69           O  
ATOM   1580  OE2 GLU A 109      13.316 -24.318  -1.547  1.00  0.69           O  
ATOM   1581  H   GLU A 109      10.022 -28.130  -2.727  1.00  0.69           H  
ATOM   1582  HA  GLU A 109       8.960 -26.178  -0.879  1.00  0.69           H  
ATOM   1583 1HB  GLU A 109      10.309 -26.017  -3.561  1.00  0.69           H  
ATOM   1584 2HB  GLU A 109       9.785 -24.586  -2.760  1.00  0.69           H  
ATOM   1585 1HG  GLU A 109      11.125 -25.315  -0.751  1.00  0.69           H  
ATOM   1586 2HG  GLU A 109      11.759 -26.602  -1.771  1.00  0.69           H  
ATOM   1587  N   PRO A 110       6.791 -25.209  -2.031  1.00  0.68           N  
ATOM   1588  CA  PRO A 110       5.384 -24.929  -2.290  1.00  0.68           C  
ATOM   1589  C   PRO A 110       4.971 -24.652  -3.725  1.00  0.68           C  
ATOM   1590  O   PRO A 110       3.788 -24.804  -4.056  1.00  0.68           O  
ATOM   1591  CB  PRO A 110       5.176 -23.650  -1.467  1.00  0.68           C  
ATOM   1592  CG  PRO A 110       6.501 -23.081  -1.302  1.00  0.68           C  
ATOM   1593  CD  PRO A 110       7.371 -24.258  -1.139  1.00  0.68           C  
ATOM   1594  HA  PRO A 110       4.782 -25.750  -1.877  1.00  0.68           H  
ATOM   1595 1HB  PRO A 110       4.534 -22.960  -2.016  1.00  0.68           H  
ATOM   1596 2HB  PRO A 110       4.698 -23.873  -0.499  1.00  0.68           H  
ATOM   1597 1HG  PRO A 110       6.759 -22.489  -2.189  1.00  0.68           H  
ATOM   1598 2HG  PRO A 110       6.522 -22.393  -0.463  1.00  0.68           H  
ATOM   1599 1HD  PRO A 110       8.371 -23.967  -1.346  1.00  0.68           H  
ATOM   1600 2HD  PRO A 110       7.255 -24.662  -0.172  1.00  0.68           H  
ATOM   1601  N   GLY A 111       5.910 -24.241  -4.577  1.00  0.68           N  
ATOM   1602  CA  GLY A 111       5.595 -23.929  -5.960  1.00  0.68           C  
ATOM   1603  C   GLY A 111       5.581 -25.157  -6.861  1.00  0.68           C  
ATOM   1604  O   GLY A 111       5.170 -25.076  -8.020  1.00  0.68           O  
ATOM   1605  H   GLY A 111       6.884 -24.125  -4.303  1.00  0.68           H  
ATOM   1606 1HA  GLY A 111       4.635 -23.418  -6.010  1.00  0.68           H  
ATOM   1607 2HA  GLY A 111       6.348 -23.235  -6.329  1.00  0.68           H  
ATOM   1608  N   VAL A 112       5.978 -26.308  -6.320  1.00  0.71           N  
ATOM   1609  CA  VAL A 112       6.034 -27.521  -7.124  1.00  0.71           C  
ATOM   1610  C   VAL A 112       4.633 -28.027  -7.385  1.00  0.71           C  
ATOM   1611  O   VAL A 112       3.831 -28.154  -6.460  1.00  0.71           O  
ATOM   1612  CB  VAL A 112       6.844 -28.607  -6.394  1.00  0.71           C  
ATOM   1613  CG1 VAL A 112       6.828 -29.925  -7.170  1.00  0.71           C  
ATOM   1614  CG2 VAL A 112       8.252 -28.133  -6.221  1.00  0.71           C  
ATOM   1615  H   VAL A 112       6.283 -26.345  -5.345  1.00  0.71           H  
ATOM   1616  HA  VAL A 112       6.518 -27.293  -8.078  1.00  0.71           H  
ATOM   1617  HB  VAL A 112       6.399 -28.779  -5.440  1.00  0.71           H  
ATOM   1618 1HG1 VAL A 112       7.401 -30.679  -6.635  1.00  0.71           H  
ATOM   1619 2HG1 VAL A 112       5.806 -30.265  -7.285  1.00  0.71           H  
ATOM   1620 3HG1 VAL A 112       7.274 -29.766  -8.149  1.00  0.71           H  
ATOM   1621 1HG2 VAL A 112       8.850 -28.860  -5.712  1.00  0.71           H  
ATOM   1622 2HG2 VAL A 112       8.676 -27.962  -7.188  1.00  0.71           H  
ATOM   1623 3HG2 VAL A 112       8.243 -27.217  -5.651  1.00  0.71           H  
ATOM   1624  N   THR A 113       4.318 -28.305  -8.642  1.00  0.73           N  
ATOM   1625  CA  THR A 113       2.986 -28.796  -8.956  1.00  0.73           C  
ATOM   1626  C   THR A 113       2.848 -30.278  -8.765  1.00  0.73           C  
ATOM   1627  O   THR A 113       3.840 -31.006  -8.725  1.00  0.73           O  
ATOM   1628  CB  THR A 113       2.563 -28.408 -10.379  1.00  0.73           C  
ATOM   1629  OG1 THR A 113       3.459 -29.024 -11.355  1.00  0.73           O  
ATOM   1630  CG2 THR A 113       2.591 -26.897 -10.512  1.00  0.73           C  
ATOM   1631  H   THR A 113       5.006 -28.160  -9.370  1.00  0.73           H  
ATOM   1632  HA  THR A 113       2.290 -28.352  -8.286  1.00  0.73           H  
ATOM   1633  HB  THR A 113       1.548 -28.756 -10.565  1.00  0.73           H  
ATOM   1634  HG1 THR A 113       3.328 -28.592 -12.214  1.00  0.73           H  
ATOM   1635 1HG2 THR A 113       2.276 -26.610 -11.515  1.00  0.73           H  
ATOM   1636 2HG2 THR A 113       1.905 -26.459  -9.781  1.00  0.73           H  
ATOM   1637 3HG2 THR A 113       3.602 -26.529 -10.325  1.00  0.73           H  
ATOM   1638  N   ARG A 114       1.602 -30.736  -8.748  1.00  0.77           N  
ATOM   1639  CA  ARG A 114       1.317 -32.159  -8.649  1.00  0.77           C  
ATOM   1640  C   ARG A 114       2.030 -32.909  -9.775  1.00  0.77           C  
ATOM   1641  O   ARG A 114       2.654 -33.951  -9.546  1.00  0.77           O  
ATOM   1642  CB  ARG A 114      -0.185 -32.405  -8.742  1.00  0.77           C  
ATOM   1643  CG  ARG A 114      -0.640 -33.845  -8.469  1.00  0.77           C  
ATOM   1644  CD  ARG A 114      -0.729 -34.688  -9.725  1.00  0.77           C  
ATOM   1645  NE  ARG A 114      -1.813 -34.303 -10.647  1.00  0.77           N  
ATOM   1646  CZ  ARG A 114      -1.836 -34.640 -11.964  1.00  0.77           C  
ATOM   1647  NH1 ARG A 114      -0.838 -35.320 -12.485  1.00  0.77           N  
ATOM   1648  NH2 ARG A 114      -2.845 -34.306 -12.736  1.00  0.77           N  
ATOM   1649  H   ARG A 114       0.842 -30.053  -8.751  1.00  0.77           H  
ATOM   1650  HA  ARG A 114       1.683 -32.525  -7.689  1.00  0.77           H  
ATOM   1651 1HB  ARG A 114      -0.706 -31.754  -8.044  1.00  0.77           H  
ATOM   1652 2HB  ARG A 114      -0.533 -32.142  -9.739  1.00  0.77           H  
ATOM   1653 1HG  ARG A 114       0.064 -34.328  -7.789  1.00  0.77           H  
ATOM   1654 2HG  ARG A 114      -1.622 -33.822  -8.001  1.00  0.77           H  
ATOM   1655 1HD  ARG A 114       0.214 -34.627 -10.265  1.00  0.77           H  
ATOM   1656 2HD  ARG A 114      -0.904 -35.722  -9.427  1.00  0.77           H  
ATOM   1657  HE  ARG A 114      -2.613 -33.795 -10.274  1.00  0.77           H  
ATOM   1658 1HH1 ARG A 114      -0.059 -35.588 -11.912  1.00  0.77           H  
ATOM   1659 2HH1 ARG A 114      -0.858 -35.577 -13.461  1.00  0.77           H  
ATOM   1660 1HH2 ARG A 114      -3.647 -33.811 -12.351  1.00  0.77           H  
ATOM   1661 2HH2 ARG A 114      -2.839 -34.579 -13.702  1.00  0.77           H  
ATOM   1662  N   LYS A 115       1.930 -32.372 -10.998  1.00  0.79           N  
ATOM   1663  CA  LYS A 115       2.556 -32.999 -12.151  1.00  0.79           C  
ATOM   1664  C   LYS A 115       4.075 -33.005 -12.030  1.00  0.79           C  
ATOM   1665  O   LYS A 115       4.716 -34.024 -12.318  1.00  0.79           O  
ATOM   1666  CB  LYS A 115       2.184 -32.260 -13.444  1.00  0.79           C  
ATOM   1667  CG  LYS A 115       0.758 -32.423 -13.949  1.00  0.79           C  
ATOM   1668  CD  LYS A 115       0.636 -31.802 -15.342  1.00  0.79           C  
ATOM   1669  CE  LYS A 115       0.766 -30.303 -15.249  1.00  0.79           C  
ATOM   1670  NZ  LYS A 115       0.603 -29.603 -16.552  1.00  0.79           N  
ATOM   1671  H   LYS A 115       1.423 -31.510 -11.112  1.00  0.79           H  
ATOM   1672  HA  LYS A 115       2.217 -34.031 -12.215  1.00  0.79           H  
ATOM   1673 1HB  LYS A 115       2.354 -31.191 -13.299  1.00  0.79           H  
ATOM   1674 2HB  LYS A 115       2.855 -32.582 -14.242  1.00  0.79           H  
ATOM   1675 1HG  LYS A 115       0.522 -33.477 -14.021  1.00  0.79           H  
ATOM   1676 2HG  LYS A 115       0.057 -31.949 -13.264  1.00  0.79           H  
ATOM   1677 1HD  LYS A 115       1.418 -32.191 -15.994  1.00  0.79           H  
ATOM   1678 2HD  LYS A 115      -0.334 -32.047 -15.775  1.00  0.79           H  
ATOM   1679 1HE  LYS A 115       0.007 -29.945 -14.576  1.00  0.79           H  
ATOM   1680 2HE  LYS A 115       1.743 -30.054 -14.841  1.00  0.79           H  
ATOM   1681 1HZ  LYS A 115       0.688 -28.599 -16.345  1.00  0.79           H  
ATOM   1682 2HZ  LYS A 115       1.311 -29.887 -17.202  1.00  0.79           H  
ATOM   1683 3HZ  LYS A 115      -0.306 -29.779 -16.945  1.00  0.79           H  
ATOM   1684  N   ALA A 116       4.672 -31.879 -11.611  1.00  0.80           N  
ATOM   1685  CA  ALA A 116       6.128 -31.840 -11.506  1.00  0.80           C  
ATOM   1686  C   ALA A 116       6.627 -32.828 -10.469  1.00  0.80           C  
ATOM   1687  O   ALA A 116       7.594 -33.561 -10.704  1.00  0.80           O  
ATOM   1688  CB  ALA A 116       6.591 -30.447 -11.143  1.00  0.80           C  
ATOM   1689  H   ALA A 116       4.134 -31.040 -11.380  1.00  0.80           H  
ATOM   1690  HA  ALA A 116       6.547 -32.120 -12.471  1.00  0.80           H  
ATOM   1691 1HB  ALA A 116       7.679 -30.424 -11.081  1.00  0.80           H  
ATOM   1692 2HB  ALA A 116       6.254 -29.740 -11.897  1.00  0.80           H  
ATOM   1693 3HB  ALA A 116       6.165 -30.175 -10.181  1.00  0.80           H  
ATOM   1694  N   LEU A 117       5.928 -32.909  -9.344  1.00  0.81           N  
ATOM   1695  CA  LEU A 117       6.334 -33.811  -8.292  1.00  0.81           C  
ATOM   1696  C   LEU A 117       6.308 -35.237  -8.801  1.00  0.81           C  
ATOM   1697  O   LEU A 117       7.297 -35.962  -8.680  1.00  0.81           O  
ATOM   1698  CB  LEU A 117       5.448 -33.632  -7.059  1.00  0.81           C  
ATOM   1699  CG  LEU A 117       5.731 -34.599  -5.915  1.00  0.81           C  
ATOM   1700  CD1 LEU A 117       7.163 -34.439  -5.454  1.00  0.81           C  
ATOM   1701  CD2 LEU A 117       4.794 -34.322  -4.789  1.00  0.81           C  
ATOM   1702  H   LEU A 117       5.118 -32.305  -9.199  1.00  0.81           H  
ATOM   1703  HA  LEU A 117       7.357 -33.568  -8.013  1.00  0.81           H  
ATOM   1704 1HB  LEU A 117       5.565 -32.620  -6.683  1.00  0.81           H  
ATOM   1705 2HB  LEU A 117       4.405 -33.762  -7.362  1.00  0.81           H  
ATOM   1706  HG  LEU A 117       5.580 -35.607  -6.262  1.00  0.81           H  
ATOM   1707 1HD1 LEU A 117       7.370 -35.126  -4.641  1.00  0.81           H  
ATOM   1708 2HD1 LEU A 117       7.819 -34.660  -6.283  1.00  0.81           H  
ATOM   1709 3HD1 LEU A 117       7.325 -33.423  -5.124  1.00  0.81           H  
ATOM   1710 1HD2 LEU A 117       4.986 -35.026  -3.983  1.00  0.81           H  
ATOM   1711 2HD2 LEU A 117       4.942 -33.312  -4.439  1.00  0.81           H  
ATOM   1712 3HD2 LEU A 117       3.779 -34.437  -5.140  1.00  0.81           H  
ATOM   1713  N   ASN A 118       5.203 -35.630  -9.432  1.00  0.80           N  
ATOM   1714  CA  ASN A 118       5.106 -36.978  -9.961  1.00  0.80           C  
ATOM   1715  C   ASN A 118       6.080 -37.256 -11.093  1.00  0.80           C  
ATOM   1716  O   ASN A 118       6.576 -38.376 -11.215  1.00  0.80           O  
ATOM   1717  CB  ASN A 118       3.682 -37.275 -10.333  1.00  0.80           C  
ATOM   1718  CG  ASN A 118       2.940 -37.597  -9.122  1.00  0.80           C  
ATOM   1719  OD1 ASN A 118       3.561 -38.109  -8.179  1.00  0.80           O  
ATOM   1720  ND2 ASN A 118       1.682 -37.319  -9.090  1.00  0.80           N  
ATOM   1721  H   ASN A 118       4.411 -34.991  -9.530  1.00  0.80           H  
ATOM   1722  HA  ASN A 118       5.366 -37.662  -9.157  1.00  0.80           H  
ATOM   1723 1HB  ASN A 118       3.237 -36.397 -10.814  1.00  0.80           H  
ATOM   1724 2HB  ASN A 118       3.636 -38.109 -11.031  1.00  0.80           H  
ATOM   1725 1HD2 ASN A 118       1.135 -37.514  -8.260  1.00  0.80           H  
ATOM   1726 2HD2 ASN A 118       1.254 -36.903  -9.882  1.00  0.80           H  
ATOM   1727  N   THR A 119       6.429 -36.244 -11.879  1.00  0.80           N  
ATOM   1728  CA  THR A 119       7.392 -36.452 -12.943  1.00  0.80           C  
ATOM   1729  C   THR A 119       8.715 -36.901 -12.335  1.00  0.80           C  
ATOM   1730  O   THR A 119       9.368 -37.808 -12.852  1.00  0.80           O  
ATOM   1731  CB  THR A 119       7.600 -35.179 -13.773  1.00  0.80           C  
ATOM   1732  OG1 THR A 119       6.355 -34.802 -14.391  1.00  0.80           O  
ATOM   1733  CG2 THR A 119       8.657 -35.419 -14.838  1.00  0.80           C  
ATOM   1734  H   THR A 119       5.991 -35.330 -11.774  1.00  0.80           H  
ATOM   1735  HA  THR A 119       7.028 -37.243 -13.598  1.00  0.80           H  
ATOM   1736  HB  THR A 119       7.927 -34.373 -13.119  1.00  0.80           H  
ATOM   1737  HG1 THR A 119       5.682 -34.646 -13.684  1.00  0.80           H  
ATOM   1738 1HG2 THR A 119       8.800 -34.509 -15.417  1.00  0.80           H  
ATOM   1739 2HG2 THR A 119       9.596 -35.696 -14.355  1.00  0.80           H  
ATOM   1740 3HG2 THR A 119       8.335 -36.223 -15.495  1.00  0.80           H  
ATOM   1741  N   HIS A 120       9.110 -36.257 -11.236  1.00  0.81           N  
ATOM   1742  CA  HIS A 120      10.358 -36.587 -10.564  1.00  0.81           C  
ATOM   1743  C   HIS A 120      10.277 -37.910  -9.781  1.00  0.81           C  
ATOM   1744  O   HIS A 120      11.198 -38.733  -9.825  1.00  0.81           O  
ATOM   1745  CB  HIS A 120      10.734 -35.460  -9.597  1.00  0.81           C  
ATOM   1746  CG  HIS A 120      11.150 -34.170 -10.266  1.00  0.81           C  
ATOM   1747  ND1 HIS A 120      12.280 -34.068 -11.054  1.00  0.81           N  
ATOM   1748  CD2 HIS A 120      10.600 -32.929 -10.237  1.00  0.81           C  
ATOM   1749  CE1 HIS A 120      12.398 -32.824 -11.489  1.00  0.81           C  
ATOM   1750  NE2 HIS A 120      11.393 -32.114 -11.007  1.00  0.81           N  
ATOM   1751  H   HIS A 120       8.525 -35.498 -10.875  1.00  0.81           H  
ATOM   1752  HA  HIS A 120      11.150 -36.687 -11.303  1.00  0.81           H  
ATOM   1753 1HB  HIS A 120       9.869 -35.244  -8.966  1.00  0.81           H  
ATOM   1754 2HB  HIS A 120      11.539 -35.791  -8.946  1.00  0.81           H  
ATOM   1755  HD2 HIS A 120       9.701 -32.631  -9.700  1.00  0.81           H  
ATOM   1756  HE1 HIS A 120      13.192 -32.447 -12.133  1.00  0.81           H  
ATOM   1757  HE2 HIS A 120      11.230 -31.130 -11.171  1.00  0.81           H  
ATOM   1758  N   LEU A 121       9.159 -38.135  -9.087  1.00  0.82           N  
ATOM   1759  CA  LEU A 121       8.978 -39.340  -8.275  1.00  0.82           C  
ATOM   1760  C   LEU A 121       8.845 -40.613  -9.105  1.00  0.82           C  
ATOM   1761  O   LEU A 121       9.273 -41.694  -8.680  1.00  0.82           O  
ATOM   1762  CB  LEU A 121       7.747 -39.212  -7.405  1.00  0.82           C  
ATOM   1763  CG  LEU A 121       7.789 -38.186  -6.312  1.00  0.82           C  
ATOM   1764  CD1 LEU A 121       6.442 -38.192  -5.663  1.00  0.82           C  
ATOM   1765  CD2 LEU A 121       8.913 -38.496  -5.352  1.00  0.82           C  
ATOM   1766  H   LEU A 121       8.421 -37.428  -9.086  1.00  0.82           H  
ATOM   1767  HA  LEU A 121       9.849 -39.445  -7.630  1.00  0.82           H  
ATOM   1768 1HB  LEU A 121       6.910 -38.969  -8.048  1.00  0.82           H  
ATOM   1769 2HB  LEU A 121       7.543 -40.166  -6.953  1.00  0.82           H  
ATOM   1770  HG  LEU A 121       7.956 -37.204  -6.725  1.00  0.82           H  
ATOM   1771 1HD1 LEU A 121       6.415 -37.457  -4.868  1.00  0.82           H  
ATOM   1772 2HD1 LEU A 121       5.682 -37.957  -6.409  1.00  0.82           H  
ATOM   1773 3HD1 LEU A 121       6.253 -39.178  -5.264  1.00  0.82           H  
ATOM   1774 1HD2 LEU A 121       8.925 -37.748  -4.561  1.00  0.82           H  
ATOM   1775 2HD2 LEU A 121       8.773 -39.479  -4.925  1.00  0.82           H  
ATOM   1776 3HD2 LEU A 121       9.860 -38.471  -5.888  1.00  0.82           H  
ATOM   1777  N   ARG A 122       8.313 -40.476 -10.317  1.00  0.82           N  
ATOM   1778  CA  ARG A 122       8.126 -41.584 -11.245  1.00  0.82           C  
ATOM   1779  C   ARG A 122       9.349 -42.474 -11.362  1.00  0.82           C  
ATOM   1780  O   ARG A 122       9.256 -43.699 -11.272  1.00  0.82           O  
ATOM   1781  CB  ARG A 122       7.843 -41.031 -12.630  1.00  0.82           C  
ATOM   1782  CG  ARG A 122       7.682 -42.039 -13.754  1.00  0.82           C  
ATOM   1783  CD  ARG A 122       7.724 -41.337 -15.079  1.00  0.82           C  
ATOM   1784  NE  ARG A 122       9.058 -40.758 -15.336  1.00  0.82           N  
ATOM   1785  CZ  ARG A 122       9.315 -39.691 -16.126  1.00  0.82           C  
ATOM   1786  NH1 ARG A 122       8.330 -39.067 -16.754  1.00  0.82           N  
ATOM   1787  NH2 ARG A 122      10.566 -39.268 -16.261  1.00  0.82           N  
ATOM   1788  H   ARG A 122       7.957 -39.566 -10.604  1.00  0.82           H  
ATOM   1789  HA  ARG A 122       7.280 -42.180 -10.900  1.00  0.82           H  
ATOM   1790 1HB  ARG A 122       6.934 -40.441 -12.599  1.00  0.82           H  
ATOM   1791 2HB  ARG A 122       8.653 -40.357 -12.916  1.00  0.82           H  
ATOM   1792 1HG  ARG A 122       8.509 -42.753 -13.721  1.00  0.82           H  
ATOM   1793 2HG  ARG A 122       6.732 -42.562 -13.657  1.00  0.82           H  
ATOM   1794 1HD  ARG A 122       7.498 -42.042 -15.877  1.00  0.82           H  
ATOM   1795 2HD  ARG A 122       6.996 -40.528 -15.085  1.00  0.82           H  
ATOM   1796  HE  ARG A 122       9.878 -41.217 -14.891  1.00  0.82           H  
ATOM   1797 1HH1 ARG A 122       7.379 -39.390 -16.647  1.00  0.82           H  
ATOM   1798 2HH1 ARG A 122       8.530 -38.269 -17.339  1.00  0.82           H  
ATOM   1799 1HH2 ARG A 122      11.333 -39.751 -15.740  1.00  0.82           H  
ATOM   1800 2HH2 ARG A 122      10.776 -38.475 -16.838  1.00  0.82           H  
ATOM   1801  N   ASP A 123      10.522 -41.870 -11.487  1.00  0.82           N  
ATOM   1802  CA  ASP A 123      11.728 -42.646 -11.723  1.00  0.82           C  
ATOM   1803  C   ASP A 123      12.270 -43.298 -10.448  1.00  0.82           C  
ATOM   1804  O   ASP A 123      13.209 -44.093 -10.502  1.00  0.82           O  
ATOM   1805  CB  ASP A 123      12.764 -41.767 -12.412  1.00  0.82           C  
ATOM   1806  CG  ASP A 123      12.259 -41.404 -13.814  1.00  0.82           C  
ATOM   1807  OD1 ASP A 123      11.437 -42.135 -14.323  1.00  0.82           O  
ATOM   1808  OD2 ASP A 123      12.663 -40.419 -14.373  1.00  0.82           O  
ATOM   1809  H   ASP A 123      10.566 -40.855 -11.475  1.00  0.82           H  
ATOM   1810  HA  ASP A 123      11.478 -43.448 -12.417  1.00  0.82           H  
ATOM   1811 1HB  ASP A 123      12.913 -40.851 -11.832  1.00  0.82           H  
ATOM   1812 2HB  ASP A 123      13.718 -42.289 -12.484  1.00  0.82           H  
ATOM   1813  N   SER A 124      11.678 -42.957  -9.299  1.00  0.80           N  
ATOM   1814  CA  SER A 124      12.024 -43.559  -8.023  1.00  0.80           C  
ATOM   1815  C   SER A 124      11.051 -44.708  -7.726  1.00  0.80           C  
ATOM   1816  O   SER A 124      11.175 -45.386  -6.705  1.00  0.80           O  
ATOM   1817  CB  SER A 124      11.951 -42.535  -6.901  1.00  0.80           C  
ATOM   1818  OG  SER A 124      12.885 -41.505  -7.095  1.00  0.80           O  
ATOM   1819  H   SER A 124      10.908 -42.296  -9.304  1.00  0.80           H  
ATOM   1820  HA  SER A 124      13.035 -43.963  -8.081  1.00  0.80           H  
ATOM   1821 1HB  SER A 124      10.947 -42.116  -6.847  1.00  0.80           H  
ATOM   1822 2HB  SER A 124      12.145 -43.029  -5.951  1.00  0.80           H  
ATOM   1823  HG  SER A 124      12.600 -41.029  -7.886  1.00  0.80           H  
ATOM   1824  N   GLY A 125      10.060 -44.905  -8.617  1.00  0.79           N  
ATOM   1825  CA  GLY A 125       9.020 -45.912  -8.435  1.00  0.79           C  
ATOM   1826  C   GLY A 125       7.911 -45.435  -7.491  1.00  0.79           C  
ATOM   1827  O   GLY A 125       7.095 -46.246  -7.028  1.00  0.79           O  
ATOM   1828  H   GLY A 125      10.005 -44.343  -9.466  1.00  0.79           H  
ATOM   1829 1HA  GLY A 125       8.589 -46.152  -9.407  1.00  0.79           H  
ATOM   1830 2HA  GLY A 125       9.466 -46.826  -8.046  1.00  0.79           H  
ATOM   1831  N   LEU A 126       7.918 -44.134  -7.181  1.00  0.78           N  
ATOM   1832  CA  LEU A 126       6.979 -43.539  -6.238  1.00  0.78           C  
ATOM   1833  C   LEU A 126       5.924 -42.673  -6.901  1.00  0.78           C  
ATOM   1834  O   LEU A 126       6.086 -42.218  -8.033  1.00  0.78           O  
ATOM   1835  CB  LEU A 126       7.748 -42.754  -5.184  1.00  0.78           C  
ATOM   1836  CG  LEU A 126       8.759 -43.576  -4.429  1.00  0.78           C  
ATOM   1837  CD1 LEU A 126       9.502 -42.707  -3.467  1.00  0.78           C  
ATOM   1838  CD2 LEU A 126       8.034 -44.682  -3.729  1.00  0.78           C  
ATOM   1839  H   LEU A 126       8.588 -43.514  -7.636  1.00  0.78           H  
ATOM   1840  HA  LEU A 126       6.455 -44.346  -5.726  1.00  0.78           H  
ATOM   1841 1HB  LEU A 126       8.283 -41.946  -5.673  1.00  0.78           H  
ATOM   1842 2HB  LEU A 126       7.041 -42.333  -4.472  1.00  0.78           H  
ATOM   1843  HG  LEU A 126       9.486 -43.999  -5.123  1.00  0.78           H  
ATOM   1844 1HD1 LEU A 126      10.223 -43.314  -2.939  1.00  0.78           H  
ATOM   1845 2HD1 LEU A 126      10.015 -41.917  -4.012  1.00  0.78           H  
ATOM   1846 3HD1 LEU A 126       8.807 -42.276  -2.761  1.00  0.78           H  
ATOM   1847 1HD2 LEU A 126       8.752 -45.289  -3.182  1.00  0.78           H  
ATOM   1848 2HD2 LEU A 126       7.307 -44.255  -3.048  1.00  0.78           H  
ATOM   1849 3HD2 LEU A 126       7.521 -45.299  -4.460  1.00  0.78           H  
ATOM   1850  N   TRP A 127       4.841 -42.443  -6.169  1.00  0.79           N  
ATOM   1851  CA  TRP A 127       3.702 -41.687  -6.654  1.00  0.79           C  
ATOM   1852  C   TRP A 127       3.030 -40.817  -5.587  1.00  0.79           C  
ATOM   1853  O   TRP A 127       2.829 -41.243  -4.442  1.00  0.79           O  
ATOM   1854  CB  TRP A 127       2.692 -42.698  -7.213  1.00  0.79           C  
ATOM   1855  CG  TRP A 127       1.430 -42.148  -7.828  1.00  0.79           C  
ATOM   1856  CD1 TRP A 127       1.267 -40.985  -8.512  1.00  0.79           C  
ATOM   1857  CD2 TRP A 127       0.134 -42.796  -7.829  1.00  0.79           C  
ATOM   1858  NE1 TRP A 127      -0.033 -40.858  -8.931  1.00  0.79           N  
ATOM   1859  CE2 TRP A 127      -0.740 -41.960  -8.524  1.00  0.79           C  
ATOM   1860  CE3 TRP A 127      -0.343 -44.003  -7.312  1.00  0.79           C  
ATOM   1861  CZ2 TRP A 127      -2.079 -42.290  -8.715  1.00  0.79           C  
ATOM   1862  CZ3 TRP A 127      -1.678 -44.335  -7.513  1.00  0.79           C  
ATOM   1863  CH2 TRP A 127      -2.525 -43.501  -8.192  1.00  0.79           C  
ATOM   1864  H   TRP A 127       4.762 -42.888  -5.257  1.00  0.79           H  
ATOM   1865  HA  TRP A 127       4.042 -41.034  -7.459  1.00  0.79           H  
ATOM   1866 1HB  TRP A 127       3.191 -43.306  -7.969  1.00  0.79           H  
ATOM   1867 2HB  TRP A 127       2.399 -43.379  -6.407  1.00  0.79           H  
ATOM   1868  HD1 TRP A 127       2.051 -40.266  -8.702  1.00  0.79           H  
ATOM   1869  HE1 TRP A 127      -0.402 -40.081  -9.457  1.00  0.79           H  
ATOM   1870  HE3 TRP A 127       0.323 -44.674  -6.765  1.00  0.79           H  
ATOM   1871  HZ2 TRP A 127      -2.763 -41.638  -9.256  1.00  0.79           H  
ATOM   1872  HZ3 TRP A 127      -2.035 -45.279  -7.118  1.00  0.79           H  
ATOM   1873  HH2 TRP A 127      -3.569 -43.796  -8.327  1.00  0.79           H  
ATOM   1874  N   PHE A 128       2.703 -39.575  -5.963  1.00  0.83           N  
ATOM   1875  CA  PHE A 128       1.922 -38.688  -5.117  1.00  0.83           C  
ATOM   1876  C   PHE A 128       0.515 -38.650  -5.750  1.00  0.83           C  
ATOM   1877  O   PHE A 128       0.286 -37.932  -6.723  1.00  0.83           O  
ATOM   1878  CB  PHE A 128       2.495 -37.274  -5.069  1.00  0.83           C  
ATOM   1879  CG  PHE A 128       1.800 -36.401  -4.044  1.00  0.83           C  
ATOM   1880  CD1 PHE A 128       1.813 -36.777  -2.720  1.00  0.83           C  
ATOM   1881  CD2 PHE A 128       1.154 -35.211  -4.386  1.00  0.83           C  
ATOM   1882  CE1 PHE A 128       1.220 -36.022  -1.761  1.00  0.83           C  
ATOM   1883  CE2 PHE A 128       0.554 -34.440  -3.408  1.00  0.83           C  
ATOM   1884  CZ  PHE A 128       0.595 -34.859  -2.091  1.00  0.83           C  
ATOM   1885  H   PHE A 128       2.968 -39.230  -6.879  1.00  0.83           H  
ATOM   1886  HA  PHE A 128       1.922 -39.071  -4.105  1.00  0.83           H  
ATOM   1887 1HB  PHE A 128       3.555 -37.311  -4.828  1.00  0.83           H  
ATOM   1888 2HB  PHE A 128       2.399 -36.799  -6.045  1.00  0.83           H  
ATOM   1889  HD1 PHE A 128       2.301 -37.698  -2.440  1.00  0.83           H  
ATOM   1890  HD2 PHE A 128       1.132 -34.890  -5.428  1.00  0.83           H  
ATOM   1891  HE1 PHE A 128       1.255 -36.353  -0.728  1.00  0.83           H  
ATOM   1892  HE2 PHE A 128       0.051 -33.508  -3.673  1.00  0.83           H  
ATOM   1893  HZ  PHE A 128       0.137 -34.272  -1.314  1.00  0.83           H  
ATOM   1894  N   PRO A 129      -0.435 -39.452  -5.243  1.00  0.90           N  
ATOM   1895  CA  PRO A 129      -1.749 -39.712  -5.793  1.00  0.90           C  
ATOM   1896  C   PRO A 129      -2.748 -38.600  -5.552  1.00  0.90           C  
ATOM   1897  O   PRO A 129      -3.895 -38.657  -6.021  1.00  0.90           O  
ATOM   1898  CB  PRO A 129      -2.149 -40.968  -5.042  1.00  0.90           C  
ATOM   1899  CG  PRO A 129      -1.494 -40.817  -3.715  1.00  0.90           C  
ATOM   1900  CD  PRO A 129      -0.200 -40.149  -3.982  1.00  0.90           C  
ATOM   1901  HA  PRO A 129      -1.655 -39.902  -6.866  1.00  0.90           H  
ATOM   1902 1HB  PRO A 129      -3.240 -41.031  -4.981  1.00  0.90           H  
ATOM   1903 2HB  PRO A 129      -1.806 -41.860  -5.581  1.00  0.90           H  
ATOM   1904 1HG  PRO A 129      -2.138 -40.244  -3.028  1.00  0.90           H  
ATOM   1905 2HG  PRO A 129      -1.339 -41.803  -3.272  1.00  0.90           H  
ATOM   1906 1HD  PRO A 129       0.011 -39.447  -3.159  1.00  0.90           H  
ATOM   1907 2HD  PRO A 129       0.542 -40.923  -4.092  1.00  0.90           H  
ATOM   1908  N   VAL A 130      -2.362 -37.586  -4.789  1.00  1.02           N  
ATOM   1909  CA  VAL A 130      -3.366 -36.607  -4.470  1.00  1.02           C  
ATOM   1910  C   VAL A 130      -3.482 -35.631  -5.629  1.00  1.02           C  
ATOM   1911  O   VAL A 130      -2.799 -34.611  -5.703  1.00  1.02           O  
ATOM   1912  CB  VAL A 130      -3.033 -35.861  -3.183  1.00  1.02           C  
ATOM   1913  CG1 VAL A 130      -4.164 -34.918  -2.847  1.00  1.02           C  
ATOM   1914  CG2 VAL A 130      -2.768 -36.857  -2.071  1.00  1.02           C  
ATOM   1915  H   VAL A 130      -1.425 -37.505  -4.428  1.00  1.02           H  
ATOM   1916  HA  VAL A 130      -4.310 -37.122  -4.326  1.00  1.02           H  
ATOM   1917  HB  VAL A 130      -2.152 -35.256  -3.338  1.00  1.02           H  
ATOM   1918 1HG1 VAL A 130      -3.934 -34.398  -1.950  1.00  1.02           H  
ATOM   1919 2HG1 VAL A 130      -4.320 -34.205  -3.660  1.00  1.02           H  
ATOM   1920 3HG1 VAL A 130      -5.058 -35.496  -2.691  1.00  1.02           H  
ATOM   1921 1HG2 VAL A 130      -2.523 -36.315  -1.158  1.00  1.02           H  
ATOM   1922 2HG2 VAL A 130      -3.659 -37.468  -1.904  1.00  1.02           H  
ATOM   1923 3HG2 VAL A 130      -1.932 -37.502  -2.346  1.00  1.02           H  
ATOM   1924  N   ASP A 131      -4.384 -35.985  -6.533  1.00  1.15           N  
ATOM   1925  CA  ASP A 131      -4.659 -35.286  -7.783  1.00  1.15           C  
ATOM   1926  C   ASP A 131      -6.028 -34.604  -7.853  1.00  1.15           C  
ATOM   1927  O   ASP A 131      -6.997 -35.259  -8.234  1.00  1.15           O  
ATOM   1928  CB  ASP A 131      -4.605 -36.317  -8.910  1.00  1.15           C  
ATOM   1929  CG  ASP A 131      -4.927 -35.786 -10.314  1.00  1.15           C  
ATOM   1930  OD1 ASP A 131      -5.333 -34.636 -10.479  1.00  1.15           O  
ATOM   1931  OD2 ASP A 131      -4.763 -36.554 -11.232  1.00  1.15           O  
ATOM   1932  H   ASP A 131      -4.822 -36.883  -6.353  1.00  1.15           H  
ATOM   1933  HA  ASP A 131      -3.867 -34.566  -7.945  1.00  1.15           H  
ATOM   1934 1HB  ASP A 131      -3.603 -36.752  -8.939  1.00  1.15           H  
ATOM   1935 2HB  ASP A 131      -5.285 -37.128  -8.679  1.00  1.15           H  
ATOM   1936  N   PRO A 132      -6.137 -33.302  -7.511  1.00  1.26           N  
ATOM   1937  CA  PRO A 132      -7.318 -32.461  -7.551  1.00  1.26           C  
ATOM   1938  C   PRO A 132      -7.466 -31.747  -8.888  1.00  1.26           C  
ATOM   1939  O   PRO A 132      -8.220 -30.777  -8.993  1.00  1.26           O  
ATOM   1940  CB  PRO A 132      -7.031 -31.452  -6.459  1.00  1.26           C  
ATOM   1941  CG  PRO A 132      -5.593 -31.236  -6.552  1.00  1.26           C  
ATOM   1942  CD  PRO A 132      -4.991 -32.591  -6.950  1.00  1.26           C  
ATOM   1943  HA  PRO A 132      -8.209 -33.065  -7.315  1.00  1.26           H  
ATOM   1944 1HB  PRO A 132      -7.617 -30.539  -6.628  1.00  1.26           H  
ATOM   1945 2HB  PRO A 132      -7.336 -31.857  -5.489  1.00  1.26           H  
ATOM   1946 1HG  PRO A 132      -5.358 -30.434  -7.268  1.00  1.26           H  
ATOM   1947 2HG  PRO A 132      -5.265 -30.911  -5.577  1.00  1.26           H  
ATOM   1948 1HD  PRO A 132      -4.208 -32.425  -7.706  1.00  1.26           H  
ATOM   1949 2HD  PRO A 132      -4.628 -33.082  -6.057  1.00  1.26           H  
ATOM   1950  N   GLY A 133      -6.667 -32.145  -9.878  1.00  1.31           N  
ATOM   1951  CA  GLY A 133      -6.592 -31.424 -11.137  1.00  1.31           C  
ATOM   1952  C   GLY A 133      -5.166 -30.964 -11.454  1.00  1.31           C  
ATOM   1953  O   GLY A 133      -4.353 -30.676 -10.559  1.00  1.31           O  
ATOM   1954  H   GLY A 133      -6.101 -32.998  -9.805  1.00  1.31           H  
ATOM   1955 1HA  GLY A 133      -6.946 -32.073 -11.934  1.00  1.31           H  
ATOM   1956 2HA  GLY A 133      -7.256 -30.561 -11.111  1.00  1.31           H  
ATOM   1957  N   ALA A 134      -4.871 -30.938 -12.751  1.00  1.28           N  
ATOM   1958  CA  ALA A 134      -3.551 -30.601 -13.253  1.00  1.28           C  
ATOM   1959  C   ALA A 134      -3.131 -29.198 -12.887  1.00  1.28           C  
ATOM   1960  O   ALA A 134      -3.953 -28.288 -12.771  1.00  1.28           O  
ATOM   1961  CB  ALA A 134      -3.502 -30.759 -14.757  1.00  1.28           C  
ATOM   1962  H   ALA A 134      -5.601 -31.185 -13.424  1.00  1.28           H  
ATOM   1963  HA  ALA A 134      -2.838 -31.290 -12.802  1.00  1.28           H  
ATOM   1964 1HB  ALA A 134      -2.500 -30.532 -15.113  1.00  1.28           H  
ATOM   1965 2HB  ALA A 134      -3.766 -31.780 -15.027  1.00  1.28           H  
ATOM   1966 3HB  ALA A 134      -4.209 -30.067 -15.211  1.00  1.28           H  
ATOM   1967  N   ASP A 135      -1.822 -29.063 -12.702  1.00  1.18           N  
ATOM   1968  CA  ASP A 135      -1.098 -27.834 -12.410  1.00  1.18           C  
ATOM   1969  C   ASP A 135      -1.369 -27.249 -11.025  1.00  1.18           C  
ATOM   1970  O   ASP A 135      -0.863 -26.174 -10.708  1.00  1.18           O  
ATOM   1971  CB  ASP A 135      -1.410 -26.765 -13.477  1.00  1.18           C  
ATOM   1972  CG  ASP A 135      -0.972 -27.161 -14.917  1.00  1.18           C  
ATOM   1973  OD1 ASP A 135       0.214 -27.356 -15.154  1.00  1.18           O  
ATOM   1974  OD2 ASP A 135      -1.828 -27.324 -15.756  1.00  1.18           O  
ATOM   1975  H   ASP A 135      -1.271 -29.901 -12.781  1.00  1.18           H  
ATOM   1976  HA  ASP A 135      -0.033 -28.059 -12.465  1.00  1.18           H  
ATOM   1977 1HB  ASP A 135      -2.471 -26.527 -13.482  1.00  1.18           H  
ATOM   1978 2HB  ASP A 135      -0.889 -25.845 -13.211  1.00  1.18           H  
ATOM   1979  N   ALA A 136      -2.112 -27.945 -10.166  1.00  1.06           N  
ATOM   1980  CA  ALA A 136      -2.246 -27.426  -8.814  1.00  1.06           C  
ATOM   1981  C   ALA A 136      -0.883 -27.469  -8.113  1.00  1.06           C  
ATOM   1982  O   ALA A 136      -0.155 -28.459  -8.260  1.00  1.06           O  
ATOM   1983  CB  ALA A 136      -3.287 -28.225  -8.058  1.00  1.06           C  
ATOM   1984  H   ALA A 136      -2.594 -28.810 -10.430  1.00  1.06           H  
ATOM   1985  HA  ALA A 136      -2.569 -26.387  -8.873  1.00  1.06           H  
ATOM   1986 1HB  ALA A 136      -3.399 -27.813  -7.068  1.00  1.06           H  
ATOM   1987 2HB  ALA A 136      -4.242 -28.167  -8.585  1.00  1.06           H  
ATOM   1988 3HB  ALA A 136      -2.975 -29.268  -7.996  1.00  1.06           H  
ATOM   1989  N   SER A 137      -0.545 -26.425  -7.335  1.00  0.94           N  
ATOM   1990  CA  SER A 137       0.721 -26.421  -6.580  1.00  0.94           C  
ATOM   1991  C   SER A 137       0.571 -27.128  -5.257  1.00  0.94           C  
ATOM   1992  O   SER A 137      -0.527 -27.149  -4.705  1.00  0.94           O  
ATOM   1993  CB  SER A 137       1.230 -25.016  -6.335  1.00  0.94           C  
ATOM   1994  OG  SER A 137       0.396 -24.280  -5.453  1.00  0.94           O  
ATOM   1995  H   SER A 137      -1.171 -25.636  -7.274  1.00  0.94           H  
ATOM   1996  HA  SER A 137       1.473 -26.921  -7.147  1.00  0.94           H  
ATOM   1997 1HB  SER A 137       2.231 -25.077  -5.926  1.00  0.94           H  
ATOM   1998 2HB  SER A 137       1.310 -24.496  -7.276  1.00  0.94           H  
ATOM   1999  HG  SER A 137       0.856 -23.440  -5.323  1.00  0.94           H  
ATOM   2000  N   LEU A 138       1.674 -27.579  -4.668  1.00  0.86           N  
ATOM   2001  CA  LEU A 138       1.580 -28.183  -3.346  1.00  0.86           C  
ATOM   2002  C   LEU A 138       1.085 -27.219  -2.286  1.00  0.86           C  
ATOM   2003  O   LEU A 138       0.290 -27.606  -1.430  1.00  0.86           O  
ATOM   2004  CB  LEU A 138       2.920 -28.757  -2.944  1.00  0.86           C  
ATOM   2005  CG  LEU A 138       3.339 -29.970  -3.682  1.00  0.86           C  
ATOM   2006  CD1 LEU A 138       4.689 -30.231  -3.327  1.00  0.86           C  
ATOM   2007  CD2 LEU A 138       2.457 -31.131  -3.304  1.00  0.86           C  
ATOM   2008  H   LEU A 138       2.563 -27.562  -5.169  1.00  0.86           H  
ATOM   2009  HA  LEU A 138       0.875 -28.999  -3.398  1.00  0.86           H  
ATOM   2010 1HB  LEU A 138       3.689 -27.992  -3.096  1.00  0.86           H  
ATOM   2011 2HB  LEU A 138       2.884 -29.003  -1.895  1.00  0.86           H  
ATOM   2012  HG  LEU A 138       3.288 -29.800  -4.753  1.00  0.86           H  
ATOM   2013 1HD1 LEU A 138       5.025 -31.106  -3.857  1.00  0.86           H  
ATOM   2014 2HD1 LEU A 138       5.280 -29.367  -3.600  1.00  0.86           H  
ATOM   2015 3HD1 LEU A 138       4.757 -30.391  -2.263  1.00  0.86           H  
ATOM   2016 1HD2 LEU A 138       2.777 -32.030  -3.831  1.00  0.86           H  
ATOM   2017 2HD2 LEU A 138       2.510 -31.291  -2.236  1.00  0.86           H  
ATOM   2018 3HD2 LEU A 138       1.470 -30.913  -3.561  1.00  0.86           H  
ATOM   2019  N   CYS A 139       1.513 -25.957  -2.330  1.00  0.82           N  
ATOM   2020  CA  CYS A 139       0.981 -25.003  -1.364  1.00  0.82           C  
ATOM   2021  C   CYS A 139      -0.504 -24.831  -1.541  1.00  0.82           C  
ATOM   2022  O   CYS A 139      -1.250 -24.785  -0.568  1.00  0.82           O  
ATOM   2023  CB  CYS A 139       1.595 -23.642  -1.487  1.00  0.82           C  
ATOM   2024  SG  CYS A 139       0.952 -22.453  -0.281  1.00  0.82           S  
ATOM   2025  H   CYS A 139       2.200 -25.651  -3.023  1.00  0.82           H  
ATOM   2026  HA  CYS A 139       1.174 -25.382  -0.359  1.00  0.82           H  
ATOM   2027 1HB  CYS A 139       2.599 -23.739  -1.312  1.00  0.82           H  
ATOM   2028 2HB  CYS A 139       1.461 -23.243  -2.493  1.00  0.82           H  
ATOM   2029  HG  CYS A 139       1.892 -21.536  -0.498  1.00  0.82           H  
ATOM   2030  N   GLY A 140      -0.941 -24.659  -2.787  1.00  0.82           N  
ATOM   2031  CA  GLY A 140      -2.348 -24.450  -3.060  1.00  0.82           C  
ATOM   2032  C   GLY A 140      -3.155 -25.639  -2.573  1.00  0.82           C  
ATOM   2033  O   GLY A 140      -4.161 -25.491  -1.874  1.00  0.82           O  
ATOM   2034  H   GLY A 140      -0.302 -24.698  -3.580  1.00  0.82           H  
ATOM   2035 1HA  GLY A 140      -2.687 -23.542  -2.563  1.00  0.82           H  
ATOM   2036 2HA  GLY A 140      -2.492 -24.314  -4.132  1.00  0.82           H  
ATOM   2037  N   MET A 141      -2.731 -26.839  -2.956  1.00  0.85           N  
ATOM   2038  CA  MET A 141      -3.456 -28.030  -2.578  1.00  0.85           C  
ATOM   2039  C   MET A 141      -3.461 -28.206  -1.071  1.00  0.85           C  
ATOM   2040  O   MET A 141      -4.494 -28.521  -0.469  1.00  0.85           O  
ATOM   2041  CB  MET A 141      -2.803 -29.250  -3.226  1.00  0.85           C  
ATOM   2042  CG  MET A 141      -2.976 -29.356  -4.694  1.00  0.85           C  
ATOM   2043  SD  MET A 141      -2.402 -30.946  -5.343  1.00  0.85           S  
ATOM   2044  CE  MET A 141      -0.699 -30.707  -5.241  1.00  0.85           C  
ATOM   2045  H   MET A 141      -1.895 -26.923  -3.529  1.00  0.85           H  
ATOM   2046  HA  MET A 141      -4.484 -27.935  -2.917  1.00  0.85           H  
ATOM   2047 1HB  MET A 141      -1.731 -29.226  -3.028  1.00  0.85           H  
ATOM   2048 2HB  MET A 141      -3.201 -30.149  -2.803  1.00  0.85           H  
ATOM   2049 1HG  MET A 141      -4.010 -29.202  -4.951  1.00  0.85           H  
ATOM   2050 2HG  MET A 141      -2.398 -28.578  -5.157  1.00  0.85           H  
ATOM   2051 1HE  MET A 141      -0.176 -31.601  -5.574  1.00  0.85           H  
ATOM   2052 2HE  MET A 141      -0.406 -29.852  -5.853  1.00  0.85           H  
ATOM   2053 3HE  MET A 141      -0.487 -30.514  -4.218  1.00  0.85           H  
ATOM   2054  N   ALA A 142      -2.323 -27.954  -0.424  1.00  0.89           N  
ATOM   2055  CA  ALA A 142      -2.276 -28.108   1.012  1.00  0.89           C  
ATOM   2056  C   ALA A 142      -3.162 -27.072   1.682  1.00  0.89           C  
ATOM   2057  O   ALA A 142      -4.066 -27.427   2.410  1.00  0.89           O  
ATOM   2058  CB  ALA A 142      -0.842 -27.979   1.512  1.00  0.89           C  
ATOM   2059  H   ALA A 142      -1.476 -27.686  -0.922  1.00  0.89           H  
ATOM   2060  HA  ALA A 142      -2.658 -29.094   1.266  1.00  0.89           H  
ATOM   2061 1HB  ALA A 142      -0.814 -28.105   2.592  1.00  0.89           H  
ATOM   2062 2HB  ALA A 142      -0.220 -28.737   1.038  1.00  0.89           H  
ATOM   2063 3HB  ALA A 142      -0.467 -26.993   1.247  1.00  0.89           H  
ATOM   2064  N   ALA A 143      -2.977 -25.796   1.362  1.00  0.93           N  
ATOM   2065  CA  ALA A 143      -3.716 -24.704   1.999  1.00  0.93           C  
ATOM   2066  C   ALA A 143      -5.228 -24.809   1.804  1.00  0.93           C  
ATOM   2067  O   ALA A 143      -6.020 -24.520   2.703  1.00  0.93           O  
ATOM   2068  CB  ALA A 143      -3.223 -23.376   1.430  1.00  0.93           C  
ATOM   2069  H   ALA A 143      -2.265 -25.548   0.686  1.00  0.93           H  
ATOM   2070  HA  ALA A 143      -3.516 -24.740   3.072  1.00  0.93           H  
ATOM   2071 1HB  ALA A 143      -3.734 -22.561   1.918  1.00  0.93           H  
ATOM   2072 2HB  ALA A 143      -2.150 -23.288   1.598  1.00  0.93           H  
ATOM   2073 3HB  ALA A 143      -3.425 -23.349   0.358  1.00  0.93           H  
ATOM   2074  N   THR A 144      -5.660 -25.280   0.649  1.00  0.97           N  
ATOM   2075  CA  THR A 144      -7.086 -25.339   0.412  1.00  0.97           C  
ATOM   2076  C   THR A 144      -7.724 -26.639   0.907  1.00  0.97           C  
ATOM   2077  O   THR A 144      -8.929 -26.829   0.749  1.00  0.97           O  
ATOM   2078  CB  THR A 144      -7.397 -25.087  -1.082  1.00  0.97           C  
ATOM   2079  OG1 THR A 144      -6.750 -26.074  -1.891  1.00  0.97           O  
ATOM   2080  CG2 THR A 144      -6.895 -23.706  -1.492  1.00  0.97           C  
ATOM   2081  H   THR A 144      -5.010 -25.537  -0.095  1.00  0.97           H  
ATOM   2082  HA  THR A 144      -7.546 -24.533   0.972  1.00  0.97           H  
ATOM   2083  HB  THR A 144      -8.472 -25.144  -1.243  1.00  0.97           H  
ATOM   2084  HG1 THR A 144      -5.777 -25.973  -1.791  1.00  0.97           H  
ATOM   2085 1HG2 THR A 144      -7.121 -23.537  -2.543  1.00  0.97           H  
ATOM   2086 2HG2 THR A 144      -7.384 -22.948  -0.896  1.00  0.97           H  
ATOM   2087 3HG2 THR A 144      -5.819 -23.647  -1.336  1.00  0.97           H  
ATOM   2088  N   GLY A 145      -6.925 -27.555   1.476  1.00  0.99           N  
ATOM   2089  CA  GLY A 145      -7.464 -28.816   1.966  1.00  0.99           C  
ATOM   2090  C   GLY A 145      -7.922 -29.694   0.815  1.00  0.99           C  
ATOM   2091  O   GLY A 145      -8.884 -30.454   0.949  1.00  0.99           O  
ATOM   2092  H   GLY A 145      -5.933 -27.360   1.623  1.00  0.99           H  
ATOM   2093 1HA  GLY A 145      -6.693 -29.333   2.530  1.00  0.99           H  
ATOM   2094 2HA  GLY A 145      -8.292 -28.623   2.644  1.00  0.99           H  
ATOM   2095  N   ALA A 146      -7.264 -29.565  -0.332  1.00  1.00           N  
ATOM   2096  CA  ALA A 146      -7.683 -30.276  -1.521  1.00  1.00           C  
ATOM   2097  C   ALA A 146      -7.663 -31.776  -1.338  1.00  1.00           C  
ATOM   2098  O   ALA A 146      -6.792 -32.342  -0.661  1.00  1.00           O  
ATOM   2099  CB  ALA A 146      -6.805 -29.901  -2.698  1.00  1.00           C  
ATOM   2100  H   ALA A 146      -6.443 -28.962  -0.382  1.00  1.00           H  
ATOM   2101  HA  ALA A 146      -8.708 -29.979  -1.740  1.00  1.00           H  
ATOM   2102 1HB  ALA A 146      -7.159 -30.412  -3.585  1.00  1.00           H  
ATOM   2103 2HB  ALA A 146      -6.854 -28.821  -2.849  1.00  1.00           H  
ATOM   2104 3HB  ALA A 146      -5.780 -30.195  -2.491  1.00  1.00           H  
ATOM   2105  N   SER A 147      -8.629 -32.412  -1.974  1.00  0.99           N  
ATOM   2106  CA  SER A 147      -8.728 -33.850  -1.992  1.00  0.99           C  
ATOM   2107  C   SER A 147      -8.316 -34.336  -3.361  1.00  0.99           C  
ATOM   2108  O   SER A 147      -8.588 -33.684  -4.366  1.00  0.99           O  
ATOM   2109  CB  SER A 147     -10.149 -34.270  -1.714  1.00  0.99           C  
ATOM   2110  OG  SER A 147     -10.547 -33.894  -0.420  1.00  0.99           O  
ATOM   2111  H   SER A 147      -9.319 -31.866  -2.475  1.00  0.99           H  
ATOM   2112  HA  SER A 147      -8.059 -34.273  -1.245  1.00  0.99           H  
ATOM   2113 1HB  SER A 147     -10.802 -33.812  -2.450  1.00  0.99           H  
ATOM   2114 2HB  SER A 147     -10.238 -35.352  -1.831  1.00  0.99           H  
ATOM   2115  HG  SER A 147     -10.516 -32.929  -0.391  1.00  0.99           H  
ATOM   2116  N   GLY A 148      -7.656 -35.472  -3.414  1.00  0.98           N  
ATOM   2117  CA  GLY A 148      -7.285 -36.003  -4.706  1.00  0.98           C  
ATOM   2118  C   GLY A 148      -8.410 -36.826  -5.266  1.00  0.98           C  
ATOM   2119  O   GLY A 148      -9.203 -37.386  -4.508  1.00  0.98           O  
ATOM   2120  H   GLY A 148      -7.433 -35.976  -2.568  1.00  0.98           H  
ATOM   2121 1HA  GLY A 148      -7.037 -35.188  -5.379  1.00  0.98           H  
ATOM   2122 2HA  GLY A 148      -6.408 -36.626  -4.601  1.00  0.98           H  
ATOM   2123  N   THR A 149      -8.407 -37.054  -6.566  1.00  0.97           N  
ATOM   2124  CA  THR A 149      -9.426 -37.908  -7.144  1.00  0.97           C  
ATOM   2125  C   THR A 149      -9.349 -39.330  -6.592  1.00  0.97           C  
ATOM   2126  O   THR A 149     -10.352 -40.030  -6.554  1.00  0.97           O  
ATOM   2127  CB  THR A 149      -9.333 -37.931  -8.680  1.00  0.97           C  
ATOM   2128  OG1 THR A 149     -10.541 -38.459  -9.181  1.00  0.97           O  
ATOM   2129  CG2 THR A 149      -8.182 -38.789  -9.158  1.00  0.97           C  
ATOM   2130  H   THR A 149      -7.752 -36.572  -7.177  1.00  0.97           H  
ATOM   2131  HA  THR A 149     -10.400 -37.503  -6.875  1.00  0.97           H  
ATOM   2132  HB  THR A 149      -9.200 -36.910  -9.044  1.00  0.97           H  
ATOM   2133  HG1 THR A 149     -11.281 -37.889  -8.878  1.00  0.97           H  
ATOM   2134 1HG2 THR A 149      -8.150 -38.782 -10.246  1.00  0.97           H  
ATOM   2135 2HG2 THR A 149      -7.251 -38.391  -8.766  1.00  0.97           H  
ATOM   2136 3HG2 THR A 149      -8.316 -39.807  -8.816  1.00  0.97           H  
ATOM   2137  N   ASN A 150      -8.154 -39.730  -6.134  1.00  0.96           N  
ATOM   2138  CA  ASN A 150      -7.862 -41.060  -5.608  1.00  0.96           C  
ATOM   2139  C   ASN A 150      -7.858 -41.082  -4.080  1.00  0.96           C  
ATOM   2140  O   ASN A 150      -7.361 -42.041  -3.476  1.00  0.96           O  
ATOM   2141  CB  ASN A 150      -6.505 -41.555  -6.089  1.00  0.96           C  
ATOM   2142  CG  ASN A 150      -6.399 -41.827  -7.559  1.00  0.96           C  
ATOM   2143  OD1 ASN A 150      -6.909 -42.830  -8.064  1.00  0.96           O  
ATOM   2144  ND2 ASN A 150      -5.709 -40.961  -8.253  1.00  0.96           N  
ATOM   2145  H   ASN A 150      -7.398 -39.068  -6.188  1.00  0.96           H  
ATOM   2146  HA  ASN A 150      -8.629 -41.752  -5.936  1.00  0.96           H  
ATOM   2147 1HB  ASN A 150      -5.726 -40.843  -5.797  1.00  0.96           H  
ATOM   2148 2HB  ASN A 150      -6.308 -42.485  -5.589  1.00  0.96           H  
ATOM   2149 1HD2 ASN A 150      -5.587 -41.087  -9.242  1.00  0.96           H  
ATOM   2150 2HD2 ASN A 150      -5.298 -40.171  -7.790  1.00  0.96           H  
ATOM   2151  N   ALA A 151      -8.431 -40.051  -3.454  1.00  0.95           N  
ATOM   2152  CA  ALA A 151      -8.459 -39.932  -2.000  1.00  0.95           C  
ATOM   2153  C   ALA A 151      -9.111 -41.115  -1.294  1.00  0.95           C  
ATOM   2154  O   ALA A 151      -8.654 -41.536  -0.231  1.00  0.95           O  
ATOM   2155  CB  ALA A 151      -9.191 -38.674  -1.596  1.00  0.95           C  
ATOM   2156  H   ALA A 151      -8.839 -39.284  -3.991  1.00  0.95           H  
ATOM   2157  HA  ALA A 151      -7.430 -39.871  -1.663  1.00  0.95           H  
ATOM   2158 1HB  ALA A 151      -9.167 -38.578  -0.517  1.00  0.95           H  
ATOM   2159 2HB  ALA A 151      -8.712 -37.815  -2.047  1.00  0.95           H  
ATOM   2160 3HB  ALA A 151     -10.232 -38.729  -1.935  1.00  0.95           H  
ATOM   2161  N   VAL A 152     -10.113 -41.736  -1.906  1.00  0.93           N  
ATOM   2162  CA  VAL A 152     -10.765 -42.872  -1.258  1.00  0.93           C  
ATOM   2163  C   VAL A 152      -9.803 -44.059  -1.059  1.00  0.93           C  
ATOM   2164  O   VAL A 152     -10.085 -44.958  -0.264  1.00  0.93           O  
ATOM   2165  CB  VAL A 152     -11.993 -43.333  -2.064  1.00  0.93           C  
ATOM   2166  CG1 VAL A 152     -12.993 -42.230  -2.145  1.00  0.93           C  
ATOM   2167  CG2 VAL A 152     -11.586 -43.750  -3.418  1.00  0.93           C  
ATOM   2168  H   VAL A 152     -10.454 -41.390  -2.791  1.00  0.93           H  
ATOM   2169  HA  VAL A 152     -11.116 -42.543  -0.279  1.00  0.93           H  
ATOM   2170  HB  VAL A 152     -12.462 -44.172  -1.552  1.00  0.93           H  
ATOM   2171 1HG1 VAL A 152     -13.843 -42.569  -2.691  1.00  0.93           H  
ATOM   2172 2HG1 VAL A 152     -13.298 -41.946  -1.140  1.00  0.93           H  
ATOM   2173 3HG1 VAL A 152     -12.556 -41.365  -2.648  1.00  0.93           H  
ATOM   2174 1HG2 VAL A 152     -12.455 -44.084  -3.974  1.00  0.93           H  
ATOM   2175 2HG2 VAL A 152     -11.120 -42.907  -3.932  1.00  0.93           H  
ATOM   2176 3HG2 VAL A 152     -10.877 -44.572  -3.343  1.00  0.93           H  
ATOM   2177  N   ARG A 153      -8.682 -44.071  -1.791  1.00  0.91           N  
ATOM   2178  CA  ARG A 153      -7.676 -45.111  -1.673  1.00  0.91           C  
ATOM   2179  C   ARG A 153      -6.412 -44.601  -0.972  1.00  0.91           C  
ATOM   2180  O   ARG A 153      -5.806 -45.327  -0.179  1.00  0.91           O  
ATOM   2181  CB  ARG A 153      -7.331 -45.655  -3.049  1.00  0.91           C  
ATOM   2182  CG  ARG A 153      -6.328 -46.821  -3.087  1.00  0.91           C  
ATOM   2183  CD  ARG A 153      -6.181 -47.374  -4.489  1.00  0.91           C  
ATOM   2184  NE  ARG A 153      -5.115 -48.358  -4.609  1.00  0.91           N  
ATOM   2185  CZ  ARG A 153      -5.254 -49.681  -4.382  1.00  0.91           C  
ATOM   2186  NH1 ARG A 153      -6.420 -50.175  -4.023  1.00  0.91           N  
ATOM   2187  NH2 ARG A 153      -4.220 -50.491  -4.521  1.00  0.91           N  
ATOM   2188  H   ARG A 153      -8.493 -43.306  -2.431  1.00  0.91           H  
ATOM   2189  HA  ARG A 153      -8.091 -45.925  -1.081  1.00  0.91           H  
ATOM   2190 1HB  ARG A 153      -8.246 -45.992  -3.518  1.00  0.91           H  
ATOM   2191 2HB  ARG A 153      -6.931 -44.847  -3.666  1.00  0.91           H  
ATOM   2192 1HG  ARG A 153      -5.357 -46.471  -2.742  1.00  0.91           H  
ATOM   2193 2HG  ARG A 153      -6.675 -47.621  -2.435  1.00  0.91           H  
ATOM   2194 1HD  ARG A 153      -7.106 -47.869  -4.766  1.00  0.91           H  
ATOM   2195 2HD  ARG A 153      -5.986 -46.569  -5.190  1.00  0.91           H  
ATOM   2196  HE  ARG A 153      -4.197 -48.008  -4.881  1.00  0.91           H  
ATOM   2197 1HH1 ARG A 153      -7.221 -49.568  -3.921  1.00  0.91           H  
ATOM   2198 2HH1 ARG A 153      -6.511 -51.167  -3.859  1.00  0.91           H  
ATOM   2199 1HH2 ARG A 153      -3.322 -50.130  -4.800  1.00  0.91           H  
ATOM   2200 2HH2 ARG A 153      -4.334 -51.478  -4.356  1.00  0.91           H  
ATOM   2201  N   TYR A 154      -5.998 -43.364  -1.280  1.00  0.88           N  
ATOM   2202  CA  TYR A 154      -4.745 -42.841  -0.731  1.00  0.88           C  
ATOM   2203  C   TYR A 154      -4.817 -41.598   0.166  1.00  0.88           C  
ATOM   2204  O   TYR A 154      -3.765 -41.093   0.557  1.00  0.88           O  
ATOM   2205  CB  TYR A 154      -3.793 -42.512  -1.853  1.00  0.88           C  
ATOM   2206  CG  TYR A 154      -3.457 -43.669  -2.739  1.00  0.88           C  
ATOM   2207  CD1 TYR A 154      -4.048 -43.756  -3.964  1.00  0.88           C  
ATOM   2208  CD2 TYR A 154      -2.574 -44.632  -2.326  1.00  0.88           C  
ATOM   2209  CE1 TYR A 154      -3.764 -44.799  -4.796  1.00  0.88           C  
ATOM   2210  CE2 TYR A 154      -2.274 -45.687  -3.146  1.00  0.88           C  
ATOM   2211  CZ  TYR A 154      -2.865 -45.777  -4.378  1.00  0.88           C  
ATOM   2212  OH  TYR A 154      -2.580 -46.841  -5.200  1.00  0.88           O  
ATOM   2213  H   TYR A 154      -6.539 -42.800  -1.931  1.00  0.88           H  
ATOM   2214  HA  TYR A 154      -4.298 -43.631  -0.129  1.00  0.88           H  
ATOM   2215 1HB  TYR A 154      -4.229 -41.722  -2.471  1.00  0.88           H  
ATOM   2216 2HB  TYR A 154      -2.871 -42.128  -1.426  1.00  0.88           H  
ATOM   2217  HD1 TYR A 154      -4.737 -42.990  -4.261  1.00  0.88           H  
ATOM   2218  HD2 TYR A 154      -2.117 -44.559  -1.348  1.00  0.88           H  
ATOM   2219  HE1 TYR A 154      -4.241 -44.860  -5.775  1.00  0.88           H  
ATOM   2220  HE2 TYR A 154      -1.573 -46.454  -2.815  1.00  0.88           H  
ATOM   2221  HH  TYR A 154      -1.769 -47.270  -4.893  1.00  0.88           H  
ATOM   2222  N   GLY A 155      -6.005 -41.102   0.495  1.00  0.87           N  
ATOM   2223  CA  GLY A 155      -6.137 -39.930   1.357  1.00  0.87           C  
ATOM   2224  C   GLY A 155      -6.139 -38.569   0.646  1.00  0.87           C  
ATOM   2225  O   GLY A 155      -5.836 -38.438  -0.542  1.00  0.87           O  
ATOM   2226  H   GLY A 155      -6.862 -41.529   0.163  1.00  0.87           H  
ATOM   2227 1HA  GLY A 155      -7.061 -40.021   1.930  1.00  0.87           H  
ATOM   2228 2HA  GLY A 155      -5.333 -39.941   2.092  1.00  0.87           H  
ATOM   2229  N   THR A 156      -6.467 -37.554   1.432  1.00  0.85           N  
ATOM   2230  CA  THR A 156      -6.544 -36.146   1.043  1.00  0.85           C  
ATOM   2231  C   THR A 156      -5.240 -35.445   1.424  1.00  0.85           C  
ATOM   2232  O   THR A 156      -4.406 -36.050   2.103  1.00  0.85           O  
ATOM   2233  CB  THR A 156      -7.729 -35.488   1.774  1.00  0.85           C  
ATOM   2234  OG1 THR A 156      -7.478 -35.511   3.194  1.00  0.85           O  
ATOM   2235  CG2 THR A 156      -9.006 -36.255   1.484  1.00  0.85           C  
ATOM   2236  H   THR A 156      -6.696 -37.783   2.406  1.00  0.85           H  
ATOM   2237  HA  THR A 156      -6.681 -36.073  -0.036  1.00  0.85           H  
ATOM   2238  HB  THR A 156      -7.838 -34.453   1.439  1.00  0.85           H  
ATOM   2239  HG1 THR A 156      -7.408 -36.457   3.514  1.00  0.85           H  
ATOM   2240 1HG2 THR A 156      -9.838 -35.785   2.009  1.00  0.85           H  
ATOM   2241 2HG2 THR A 156      -9.202 -36.246   0.417  1.00  0.85           H  
ATOM   2242 3HG2 THR A 156      -8.896 -37.285   1.829  1.00  0.85           H  
ATOM   2243  N   MET A 157      -5.060 -34.163   1.082  1.00  0.84           N  
ATOM   2244  CA  MET A 157      -3.824 -33.495   1.513  1.00  0.84           C  
ATOM   2245  C   MET A 157      -3.710 -33.490   3.051  1.00  0.84           C  
ATOM   2246  O   MET A 157      -2.622 -33.527   3.612  1.00  0.84           O  
ATOM   2247  CB  MET A 157      -3.784 -32.060   0.996  1.00  0.84           C  
ATOM   2248  CG  MET A 157      -3.577 -31.884  -0.510  1.00  0.84           C  
ATOM   2249  SD  MET A 157      -1.992 -32.485  -1.208  1.00  0.84           S  
ATOM   2250  CE  MET A 157      -0.726 -31.311  -0.716  1.00  0.84           C  
ATOM   2251  H   MET A 157      -5.744 -33.653   0.516  1.00  0.84           H  
ATOM   2252  HA  MET A 157      -2.972 -34.044   1.112  1.00  0.84           H  
ATOM   2253 1HB  MET A 157      -4.727 -31.563   1.238  1.00  0.84           H  
ATOM   2254 2HB  MET A 157      -2.994 -31.515   1.508  1.00  0.84           H  
ATOM   2255 1HG  MET A 157      -4.383 -32.363  -1.039  1.00  0.84           H  
ATOM   2256 2HG  MET A 157      -3.652 -30.853  -0.705  1.00  0.84           H  
ATOM   2257 1HE  MET A 157       0.241 -31.638  -1.097  1.00  0.84           H  
ATOM   2258 2HE  MET A 157      -0.951 -30.332  -1.119  1.00  0.84           H  
ATOM   2259 3HE  MET A 157      -0.687 -31.248   0.353  1.00  0.84           H  
ATOM   2260  N   ARG A 158      -4.833 -33.529   3.757  1.00  0.83           N  
ATOM   2261  CA  ARG A 158      -4.815 -33.546   5.219  1.00  0.83           C  
ATOM   2262  C   ARG A 158      -4.224 -34.849   5.771  1.00  0.83           C  
ATOM   2263  O   ARG A 158      -3.818 -34.902   6.934  1.00  0.83           O  
ATOM   2264  CB  ARG A 158      -6.217 -33.356   5.764  1.00  0.83           C  
ATOM   2265  CG  ARG A 158      -6.811 -31.965   5.526  1.00  0.83           C  
ATOM   2266  CD  ARG A 158      -8.208 -31.847   6.001  1.00  0.83           C  
ATOM   2267  NE  ARG A 158      -8.764 -30.522   5.723  1.00  0.83           N  
ATOM   2268  CZ  ARG A 158     -10.044 -30.164   5.954  1.00  0.83           C  
ATOM   2269  NH1 ARG A 158     -10.884 -31.032   6.471  1.00  0.83           N  
ATOM   2270  NH2 ARG A 158     -10.465 -28.944   5.661  1.00  0.83           N  
ATOM   2271  H   ARG A 158      -5.724 -33.537   3.273  1.00  0.83           H  
ATOM   2272  HA  ARG A 158      -4.189 -32.728   5.571  1.00  0.83           H  
ATOM   2273 1HB  ARG A 158      -6.883 -34.088   5.311  1.00  0.83           H  
ATOM   2274 2HB  ARG A 158      -6.214 -33.539   6.837  1.00  0.83           H  
ATOM   2275 1HG  ARG A 158      -6.222 -31.232   6.073  1.00  0.83           H  
ATOM   2276 2HG  ARG A 158      -6.792 -31.734   4.458  1.00  0.83           H  
ATOM   2277 1HD  ARG A 158      -8.826 -32.591   5.496  1.00  0.83           H  
ATOM   2278 2HD  ARG A 158      -8.241 -32.013   7.077  1.00  0.83           H  
ATOM   2279  HE  ARG A 158      -8.146 -29.832   5.326  1.00  0.83           H  
ATOM   2280 1HH1 ARG A 158     -10.571 -31.965   6.697  1.00  0.83           H  
ATOM   2281 2HH1 ARG A 158     -11.842 -30.765   6.644  1.00  0.83           H  
ATOM   2282 1HH2 ARG A 158      -9.832 -28.272   5.255  1.00  0.83           H  
ATOM   2283 2HH2 ARG A 158     -11.426 -28.689   5.838  1.00  0.83           H  
ATOM   2284  N   ASP A 159      -4.240 -35.907   4.949  1.00  0.83           N  
ATOM   2285  CA  ASP A 159      -3.751 -37.227   5.318  1.00  0.83           C  
ATOM   2286  C   ASP A 159      -2.314 -37.431   4.811  1.00  0.83           C  
ATOM   2287  O   ASP A 159      -1.508 -38.121   5.444  1.00  0.83           O  
ATOM   2288  CB  ASP A 159      -4.639 -38.296   4.670  1.00  0.83           C  
ATOM   2289  CG  ASP A 159      -6.127 -38.222   5.090  1.00  0.83           C  
ATOM   2290  OD1 ASP A 159      -6.419 -38.280   6.260  1.00  0.83           O  
ATOM   2291  OD2 ASP A 159      -6.967 -38.085   4.185  1.00  0.83           O  
ATOM   2292  H   ASP A 159      -4.566 -35.783   3.999  1.00  0.83           H  
ATOM   2293  HA  ASP A 159      -3.764 -37.325   6.403  1.00  0.83           H  
ATOM   2294 1HB  ASP A 159      -4.569 -38.188   3.591  1.00  0.83           H  
ATOM   2295 2HB  ASP A 159      -4.252 -39.284   4.918  1.00  0.83           H  
ATOM   2296  N   ASN A 160      -2.004 -36.827   3.654  1.00  0.82           N  
ATOM   2297  CA  ASN A 160      -0.697 -36.992   3.018  1.00  0.82           C  
ATOM   2298  C   ASN A 160       0.316 -35.926   3.381  1.00  0.82           C  
ATOM   2299  O   ASN A 160       1.519 -36.154   3.282  1.00  0.82           O  
ATOM   2300  CB  ASN A 160      -0.846 -37.120   1.526  1.00  0.82           C  
ATOM   2301  CG  ASN A 160      -1.456 -38.457   1.177  1.00  0.82           C  
ATOM   2302  OD1 ASN A 160      -0.746 -39.478   1.225  1.00  0.82           O  
ATOM   2303  ND2 ASN A 160      -2.712 -38.474   0.892  1.00  0.82           N  
ATOM   2304  H   ASN A 160      -2.722 -36.282   3.182  1.00  0.82           H  
ATOM   2305  HA  ASN A 160      -0.284 -37.934   3.374  1.00  0.82           H  
ATOM   2306 1HB  ASN A 160      -1.479 -36.314   1.145  1.00  0.82           H  
ATOM   2307 2HB  ASN A 160       0.126 -37.041   1.058  1.00  0.82           H  
ATOM   2308 1HD2 ASN A 160      -3.167 -39.362   0.691  1.00  0.82           H  
ATOM   2309 2HD2 ASN A 160      -3.233 -37.610   0.913  1.00  0.82           H  
ATOM   2310  N   VAL A 161      -0.117 -34.764   3.819  1.00  0.82           N  
ATOM   2311  CA  VAL A 161       0.889 -33.818   4.241  1.00  0.82           C  
ATOM   2312  C   VAL A 161       1.319 -34.260   5.626  1.00  0.82           C  
ATOM   2313  O   VAL A 161       0.485 -34.478   6.503  1.00  0.82           O  
ATOM   2314  CB  VAL A 161       0.365 -32.385   4.305  1.00  0.82           C  
ATOM   2315  CG1 VAL A 161       1.421 -31.505   4.837  1.00  0.82           C  
ATOM   2316  CG2 VAL A 161      -0.019 -31.887   2.931  1.00  0.82           C  
ATOM   2317  H   VAL A 161      -1.103 -34.523   3.866  1.00  0.82           H  
ATOM   2318  HA  VAL A 161       1.744 -33.857   3.568  1.00  0.82           H  
ATOM   2319  HB  VAL A 161      -0.495 -32.356   4.973  1.00  0.82           H  
ATOM   2320 1HG1 VAL A 161       1.016 -30.516   4.889  1.00  0.82           H  
ATOM   2321 2HG1 VAL A 161       1.728 -31.825   5.810  1.00  0.82           H  
ATOM   2322 3HG1 VAL A 161       2.277 -31.529   4.178  1.00  0.82           H  
ATOM   2323 1HG2 VAL A 161      -0.388 -30.867   3.006  1.00  0.82           H  
ATOM   2324 2HG2 VAL A 161       0.858 -31.909   2.291  1.00  0.82           H  
ATOM   2325 3HG2 VAL A 161      -0.782 -32.515   2.504  1.00  0.82           H  
ATOM   2326  N   ILE A 162       2.612 -34.419   5.811  1.00  0.80           N  
ATOM   2327  CA  ILE A 162       3.168 -34.839   7.081  1.00  0.80           C  
ATOM   2328  C   ILE A 162       3.667 -33.657   7.894  1.00  0.80           C  
ATOM   2329  O   ILE A 162       3.279 -33.465   9.053  1.00  0.80           O  
ATOM   2330  CB  ILE A 162       4.350 -35.800   6.846  1.00  0.80           C  
ATOM   2331  CG1 ILE A 162       3.883 -37.078   6.166  1.00  0.80           C  
ATOM   2332  CG2 ILE A 162       5.091 -36.067   8.125  1.00  0.80           C  
ATOM   2333  CD1 ILE A 162       5.044 -37.946   5.722  1.00  0.80           C  
ATOM   2334  H   ILE A 162       3.241 -34.233   5.038  1.00  0.80           H  
ATOM   2335  HA  ILE A 162       2.395 -35.353   7.651  1.00  0.80           H  
ATOM   2336  HB  ILE A 162       5.042 -35.331   6.153  1.00  0.80           H  
ATOM   2337 1HG1 ILE A 162       3.258 -37.637   6.850  1.00  0.80           H  
ATOM   2338 2HG1 ILE A 162       3.285 -36.819   5.288  1.00  0.80           H  
ATOM   2339 1HG2 ILE A 162       5.936 -36.721   7.924  1.00  0.80           H  
ATOM   2340 2HG2 ILE A 162       5.453 -35.146   8.551  1.00  0.80           H  
ATOM   2341 3HG2 ILE A 162       4.446 -36.525   8.818  1.00  0.80           H  
ATOM   2342 1HD1 ILE A 162       4.688 -38.845   5.248  1.00  0.80           H  
ATOM   2343 2HD1 ILE A 162       5.661 -37.391   5.016  1.00  0.80           H  
ATOM   2344 3HD1 ILE A 162       5.644 -38.217   6.588  1.00  0.80           H  
ATOM   2345  N   ASN A 163       4.518 -32.854   7.261  1.00  0.78           N  
ATOM   2346  CA  ASN A 163       5.206 -31.778   7.968  1.00  0.78           C  
ATOM   2347  C   ASN A 163       5.294 -30.475   7.191  1.00  0.78           C  
ATOM   2348  O   ASN A 163       5.814 -30.427   6.079  1.00  0.78           O  
ATOM   2349  CB  ASN A 163       6.592 -32.243   8.446  1.00  0.78           C  
ATOM   2350  CG  ASN A 163       7.401 -31.224   9.270  1.00  0.78           C  
ATOM   2351  OD1 ASN A 163       6.886 -30.441  10.104  1.00  0.78           O  
ATOM   2352  ND2 ASN A 163       8.709 -31.257   9.060  1.00  0.78           N  
ATOM   2353  H   ASN A 163       4.709 -33.040   6.278  1.00  0.78           H  
ATOM   2354  HA  ASN A 163       4.617 -31.573   8.848  1.00  0.78           H  
ATOM   2355 1HB  ASN A 163       6.472 -33.133   9.064  1.00  0.78           H  
ATOM   2356 2HB  ASN A 163       7.202 -32.522   7.618  1.00  0.78           H  
ATOM   2357 1HD2 ASN A 163       9.311 -30.626   9.562  1.00  0.78           H  
ATOM   2358 2HD2 ASN A 163       9.134 -31.930   8.402  1.00  0.78           H  
ATOM   2359  N   LEU A 164       4.710 -29.434   7.752  1.00  0.76           N  
ATOM   2360  CA  LEU A 164       4.714 -28.125   7.110  1.00  0.76           C  
ATOM   2361  C   LEU A 164       5.642 -27.129   7.788  1.00  0.76           C  
ATOM   2362  O   LEU A 164       5.818 -27.141   9.012  1.00  0.76           O  
ATOM   2363  CB  LEU A 164       3.302 -27.536   7.046  1.00  0.76           C  
ATOM   2364  CG  LEU A 164       2.293 -28.268   6.237  1.00  0.76           C  
ATOM   2365  CD1 LEU A 164       0.948 -27.635   6.410  1.00  0.76           C  
ATOM   2366  CD2 LEU A 164       2.703 -28.171   4.815  1.00  0.76           C  
ATOM   2367  H   LEU A 164       4.314 -29.556   8.682  1.00  0.76           H  
ATOM   2368  HA  LEU A 164       5.065 -28.246   6.086  1.00  0.76           H  
ATOM   2369 1HB  LEU A 164       2.913 -27.446   8.058  1.00  0.76           H  
ATOM   2370 2HB  LEU A 164       3.379 -26.542   6.619  1.00  0.76           H  
ATOM   2371  HG  LEU A 164       2.246 -29.296   6.542  1.00  0.76           H  
ATOM   2372 1HD1 LEU A 164       0.233 -28.152   5.795  1.00  0.76           H  
ATOM   2373 2HD1 LEU A 164       0.649 -27.703   7.451  1.00  0.76           H  
ATOM   2374 3HD1 LEU A 164       0.991 -26.592   6.107  1.00  0.76           H  
ATOM   2375 1HD2 LEU A 164       2.000 -28.671   4.163  1.00  0.76           H  
ATOM   2376 2HD2 LEU A 164       2.754 -27.135   4.541  1.00  0.76           H  
ATOM   2377 3HD2 LEU A 164       3.677 -28.622   4.712  1.00  0.76           H  
ATOM   2378  N   GLU A 165       6.207 -26.239   6.975  1.00  0.73           N  
ATOM   2379  CA  GLU A 165       6.991 -25.109   7.459  1.00  0.73           C  
ATOM   2380  C   GLU A 165       6.220 -23.868   7.011  1.00  0.73           C  
ATOM   2381  O   GLU A 165       6.092 -23.609   5.799  1.00  0.73           O  
ATOM   2382  CB  GLU A 165       8.414 -25.133   6.904  1.00  0.73           C  
ATOM   2383  CG  GLU A 165       9.194 -26.424   7.245  1.00  0.73           C  
ATOM   2384  CD  GLU A 165      10.639 -26.448   6.748  1.00  0.73           C  
ATOM   2385  OE1 GLU A 165      11.067 -25.494   6.146  1.00  0.73           O  
ATOM   2386  OE2 GLU A 165      11.301 -27.439   6.969  1.00  0.73           O  
ATOM   2387  H   GLU A 165       6.075 -26.348   5.970  1.00  0.73           H  
ATOM   2388  HA  GLU A 165       7.036 -25.128   8.543  1.00  0.73           H  
ATOM   2389 1HB  GLU A 165       8.381 -24.994   5.834  1.00  0.73           H  
ATOM   2390 2HB  GLU A 165       8.978 -24.305   7.322  1.00  0.73           H  
ATOM   2391 1HG  GLU A 165       9.182 -26.578   8.318  1.00  0.73           H  
ATOM   2392 2HG  GLU A 165       8.662 -27.262   6.793  1.00  0.73           H  
ATOM   2393  N   VAL A 166       5.624 -23.171   7.987  1.00  0.70           N  
ATOM   2394  CA  VAL A 166       4.704 -22.066   7.724  1.00  0.70           C  
ATOM   2395  C   VAL A 166       5.084 -20.723   8.333  1.00  0.70           C  
ATOM   2396  O   VAL A 166       5.448 -20.622   9.504  1.00  0.70           O  
ATOM   2397  CB  VAL A 166       3.303 -22.438   8.241  1.00  0.70           C  
ATOM   2398  CG1 VAL A 166       2.330 -21.295   8.015  1.00  0.70           C  
ATOM   2399  CG2 VAL A 166       2.831 -23.699   7.544  1.00  0.70           C  
ATOM   2400  H   VAL A 166       5.809 -23.445   8.952  1.00  0.70           H  
ATOM   2401  HA  VAL A 166       4.650 -21.941   6.647  1.00  0.70           H  
ATOM   2402  HB  VAL A 166       3.352 -22.619   9.316  1.00  0.70           H  
ATOM   2403 1HG1 VAL A 166       1.366 -21.564   8.378  1.00  0.70           H  
ATOM   2404 2HG1 VAL A 166       2.664 -20.406   8.537  1.00  0.70           H  
ATOM   2405 3HG1 VAL A 166       2.262 -21.094   6.965  1.00  0.70           H  
ATOM   2406 1HG2 VAL A 166       1.857 -23.972   7.907  1.00  0.70           H  
ATOM   2407 2HG2 VAL A 166       2.783 -23.514   6.498  1.00  0.70           H  
ATOM   2408 3HG2 VAL A 166       3.524 -24.503   7.745  1.00  0.70           H  
ATOM   2409  N   VAL A 167       5.007 -19.685   7.521  1.00  0.68           N  
ATOM   2410  CA  VAL A 167       5.296 -18.333   7.959  1.00  0.68           C  
ATOM   2411  C   VAL A 167       4.091 -17.570   8.463  1.00  0.68           C  
ATOM   2412  O   VAL A 167       3.054 -17.487   7.796  1.00  0.68           O  
ATOM   2413  CB  VAL A 167       5.938 -17.559   6.822  1.00  0.68           C  
ATOM   2414  CG1 VAL A 167       6.073 -16.132   7.183  1.00  0.68           C  
ATOM   2415  CG2 VAL A 167       7.294 -18.129   6.566  1.00  0.68           C  
ATOM   2416  H   VAL A 167       4.704 -19.845   6.561  1.00  0.68           H  
ATOM   2417  HA  VAL A 167       6.020 -18.391   8.774  1.00  0.68           H  
ATOM   2418  HB  VAL A 167       5.315 -17.639   5.934  1.00  0.68           H  
ATOM   2419 1HG1 VAL A 167       6.506 -15.610   6.359  1.00  0.68           H  
ATOM   2420 2HG1 VAL A 167       5.091 -15.715   7.376  1.00  0.68           H  
ATOM   2421 3HG1 VAL A 167       6.696 -16.025   8.078  1.00  0.68           H  
ATOM   2422 1HG2 VAL A 167       7.774 -17.591   5.751  1.00  0.68           H  
ATOM   2423 2HG2 VAL A 167       7.898 -18.031   7.469  1.00  0.68           H  
ATOM   2424 3HG2 VAL A 167       7.197 -19.176   6.309  1.00  0.68           H  
ATOM   2425  N   LEU A 168       4.231 -17.001   9.647  1.00  0.66           N  
ATOM   2426  CA  LEU A 168       3.172 -16.213  10.237  1.00  0.66           C  
ATOM   2427  C   LEU A 168       3.472 -14.750   9.921  1.00  0.66           C  
ATOM   2428  O   LEU A 168       4.608 -14.439   9.575  1.00  0.66           O  
ATOM   2429  CB  LEU A 168       3.123 -16.448  11.740  1.00  0.66           C  
ATOM   2430  CG  LEU A 168       2.958 -17.863  12.172  1.00  0.66           C  
ATOM   2431  CD1 LEU A 168       2.908 -17.866  13.684  1.00  0.66           C  
ATOM   2432  CD2 LEU A 168       1.731 -18.452  11.542  1.00  0.66           C  
ATOM   2433  H   LEU A 168       5.108 -17.129  10.164  1.00  0.66           H  
ATOM   2434  HA  LEU A 168       2.229 -16.520   9.793  1.00  0.66           H  
ATOM   2435 1HB  LEU A 168       4.060 -16.083  12.176  1.00  0.66           H  
ATOM   2436 2HB  LEU A 168       2.317 -15.897  12.185  1.00  0.66           H  
ATOM   2437  HG  LEU A 168       3.818 -18.443  11.855  1.00  0.66           H  
ATOM   2438 1HD1 LEU A 168       2.803 -18.865  14.049  1.00  0.66           H  
ATOM   2439 2HD1 LEU A 168       3.828 -17.430  14.077  1.00  0.66           H  
ATOM   2440 3HD1 LEU A 168       2.056 -17.273  14.012  1.00  0.66           H  
ATOM   2441 1HD2 LEU A 168       1.600 -19.481  11.857  1.00  0.66           H  
ATOM   2442 2HD2 LEU A 168       0.882 -17.862  11.842  1.00  0.66           H  
ATOM   2443 3HD2 LEU A 168       1.825 -18.418  10.461  1.00  0.66           H  
ATOM   2444  N   PRO A 169       2.502 -13.829   9.980  1.00  0.66           N  
ATOM   2445  CA  PRO A 169       2.684 -12.409   9.760  1.00  0.66           C  
ATOM   2446  C   PRO A 169       3.830 -11.798  10.537  1.00  0.66           C  
ATOM   2447  O   PRO A 169       4.482 -10.897  10.042  1.00  0.66           O  
ATOM   2448  CB  PRO A 169       1.362 -11.847  10.251  1.00  0.66           C  
ATOM   2449  CG  PRO A 169       0.405 -12.881   9.981  1.00  0.66           C  
ATOM   2450  CD  PRO A 169       1.113 -14.186  10.281  1.00  0.66           C  
ATOM   2451  HA  PRO A 169       2.795 -12.206   8.692  1.00  0.66           H  
ATOM   2452 1HB  PRO A 169       1.430 -11.625  11.320  1.00  0.66           H  
ATOM   2453 2HB  PRO A 169       1.136 -10.905   9.726  1.00  0.66           H  
ATOM   2454 1HG  PRO A 169      -0.489 -12.726  10.579  1.00  0.66           H  
ATOM   2455 2HG  PRO A 169       0.127 -12.746   8.964  1.00  0.66           H  
ATOM   2456 1HD  PRO A 169       0.979 -14.412  11.328  1.00  0.66           H  
ATOM   2457 2HD  PRO A 169       0.723 -14.970   9.629  1.00  0.66           H  
ATOM   2458  N   ASP A 170       4.151 -12.300  11.718  1.00  0.66           N  
ATOM   2459  CA  ASP A 170       5.237 -11.664  12.453  1.00  0.66           C  
ATOM   2460  C   ASP A 170       6.634 -12.099  11.981  1.00  0.66           C  
ATOM   2461  O   ASP A 170       7.645 -11.699  12.558  1.00  0.66           O  
ATOM   2462  CB  ASP A 170       5.049 -11.909  13.951  1.00  0.66           C  
ATOM   2463  CG  ASP A 170       5.174 -13.371  14.395  1.00  0.66           C  
ATOM   2464  OD1 ASP A 170       5.558 -14.207  13.606  1.00  0.66           O  
ATOM   2465  OD2 ASP A 170       4.875 -13.639  15.540  1.00  0.66           O  
ATOM   2466  H   ASP A 170       3.635 -13.066  12.126  1.00  0.66           H  
ATOM   2467  HA  ASP A 170       5.163 -10.589  12.291  1.00  0.66           H  
ATOM   2468 1HB  ASP A 170       5.784 -11.322  14.498  1.00  0.66           H  
ATOM   2469 2HB  ASP A 170       4.065 -11.543  14.247  1.00  0.66           H  
ATOM   2470  N   GLY A 171       6.685 -12.915  10.924  1.00  0.68           N  
ATOM   2471  CA  GLY A 171       7.923 -13.399  10.336  1.00  0.68           C  
ATOM   2472  C   GLY A 171       8.381 -14.713  10.950  1.00  0.68           C  
ATOM   2473  O   GLY A 171       9.351 -15.318  10.488  1.00  0.68           O  
ATOM   2474  H   GLY A 171       5.819 -13.230  10.494  1.00  0.68           H  
ATOM   2475 1HA  GLY A 171       7.772 -13.535   9.264  1.00  0.68           H  
ATOM   2476 2HA  GLY A 171       8.702 -12.652  10.458  1.00  0.68           H  
ATOM   2477  N   ARG A 172       7.709 -15.149  12.009  1.00  0.71           N  
ATOM   2478  CA  ARG A 172       8.077 -16.382  12.667  1.00  0.71           C  
ATOM   2479  C   ARG A 172       7.777 -17.573  11.774  1.00  0.71           C  
ATOM   2480  O   ARG A 172       6.710 -17.659  11.154  1.00  0.71           O  
ATOM   2481  CB  ARG A 172       7.328 -16.521  13.974  1.00  0.71           C  
ATOM   2482  CG  ARG A 172       7.712 -17.672  14.845  1.00  0.71           C  
ATOM   2483  CD  ARG A 172       6.877 -17.681  16.075  1.00  0.71           C  
ATOM   2484  NE  ARG A 172       7.139 -18.834  16.916  1.00  0.71           N  
ATOM   2485  CZ  ARG A 172       6.436 -19.138  18.022  1.00  0.71           C  
ATOM   2486  NH1 ARG A 172       5.438 -18.367  18.396  1.00  0.71           N  
ATOM   2487  NH2 ARG A 172       6.746 -20.211  18.731  1.00  0.71           N  
ATOM   2488  H   ARG A 172       6.915 -14.619  12.389  1.00  0.71           H  
ATOM   2489  HA  ARG A 172       9.147 -16.361  12.877  1.00  0.71           H  
ATOM   2490 1HB  ARG A 172       7.459 -15.611  14.560  1.00  0.71           H  
ATOM   2491 2HB  ARG A 172       6.262 -16.613  13.764  1.00  0.71           H  
ATOM   2492 1HG  ARG A 172       7.590 -18.597  14.311  1.00  0.71           H  
ATOM   2493 2HG  ARG A 172       8.754 -17.564  15.140  1.00  0.71           H  
ATOM   2494 1HD  ARG A 172       7.081 -16.781  16.654  1.00  0.71           H  
ATOM   2495 2HD  ARG A 172       5.825 -17.691  15.795  1.00  0.71           H  
ATOM   2496  HE  ARG A 172       7.900 -19.447  16.655  1.00  0.71           H  
ATOM   2497 1HH1 ARG A 172       5.202 -17.545  17.852  1.00  0.71           H  
ATOM   2498 2HH1 ARG A 172       4.908 -18.593  19.226  1.00  0.71           H  
ATOM   2499 1HH2 ARG A 172       7.513 -20.803  18.444  1.00  0.71           H  
ATOM   2500 2HH2 ARG A 172       6.217 -20.437  19.561  1.00  0.71           H  
ATOM   2501  N   LEU A 173       8.733 -18.488  11.695  1.00  0.77           N  
ATOM   2502  CA  LEU A 173       8.561 -19.700  10.913  1.00  0.77           C  
ATOM   2503  C   LEU A 173       8.241 -20.866  11.848  1.00  0.77           C  
ATOM   2504  O   LEU A 173       9.012 -21.166  12.763  1.00  0.77           O  
ATOM   2505  CB  LEU A 173       9.835 -19.973  10.094  1.00  0.77           C  
ATOM   2506  CG  LEU A 173       9.824 -21.244   9.238  1.00  0.77           C  
ATOM   2507  CD1 LEU A 173       8.770 -21.119   8.164  1.00  0.77           C  
ATOM   2508  CD2 LEU A 173      11.188 -21.455   8.621  1.00  0.77           C  
ATOM   2509  H   LEU A 173       9.597 -18.345  12.199  1.00  0.77           H  
ATOM   2510  HA  LEU A 173       7.725 -19.567  10.227  1.00  0.77           H  
ATOM   2511 1HB  LEU A 173      10.000 -19.127   9.423  1.00  0.77           H  
ATOM   2512 2HB  LEU A 173      10.679 -20.040  10.777  1.00  0.77           H  
ATOM   2513  HG  LEU A 173       9.572 -22.087   9.860  1.00  0.77           H  
ATOM   2514 1HD1 LEU A 173       8.745 -22.017   7.560  1.00  0.77           H  
ATOM   2515 2HD1 LEU A 173       7.817 -20.972   8.631  1.00  0.77           H  
ATOM   2516 3HD1 LEU A 173       9.006 -20.271   7.531  1.00  0.77           H  
ATOM   2517 1HD2 LEU A 173      11.174 -22.368   8.015  1.00  0.77           H  
ATOM   2518 2HD2 LEU A 173      11.438 -20.602   7.992  1.00  0.77           H  
ATOM   2519 3HD2 LEU A 173      11.932 -21.556   9.411  1.00  0.77           H  
ATOM   2520  N   LEU A 174       7.086 -21.487  11.643  1.00  0.88           N  
ATOM   2521  CA  LEU A 174       6.619 -22.605  12.450  1.00  0.88           C  
ATOM   2522  C   LEU A 174       6.788 -23.917  11.745  1.00  0.88           C  
ATOM   2523  O   LEU A 174       6.390 -24.063  10.590  1.00  0.88           O  
ATOM   2524  CB  LEU A 174       5.128 -22.477  12.776  1.00  0.88           C  
ATOM   2525  CG  LEU A 174       4.742 -21.716  14.016  1.00  0.88           C  
ATOM   2526  CD1 LEU A 174       5.350 -20.360  13.967  1.00  0.88           C  
ATOM   2527  CD2 LEU A 174       3.217 -21.652  14.074  1.00  0.88           C  
ATOM   2528  H   LEU A 174       6.495 -21.167  10.880  1.00  0.88           H  
ATOM   2529  HA  LEU A 174       7.192 -22.631  13.377  1.00  0.88           H  
ATOM   2530 1HB  LEU A 174       4.636 -21.989  11.927  1.00  0.88           H  
ATOM   2531 2HB  LEU A 174       4.716 -23.484  12.869  1.00  0.88           H  
ATOM   2532  HG  LEU A 174       5.116 -22.225  14.905  1.00  0.88           H  
ATOM   2533 1HD1 LEU A 174       5.066 -19.808  14.855  1.00  0.88           H  
ATOM   2534 2HD1 LEU A 174       6.420 -20.472  13.935  1.00  0.88           H  
ATOM   2535 3HD1 LEU A 174       5.016 -19.842  13.089  1.00  0.88           H  
ATOM   2536 1HD2 LEU A 174       2.908 -21.107  14.965  1.00  0.88           H  
ATOM   2537 2HD2 LEU A 174       2.849 -21.145  13.186  1.00  0.88           H  
ATOM   2538 3HD2 LEU A 174       2.811 -22.663  14.110  1.00  0.88           H  
ATOM   2539  N   HIS A 175       7.342 -24.892  12.438  1.00  1.06           N  
ATOM   2540  CA  HIS A 175       7.463 -26.213  11.853  1.00  1.06           C  
ATOM   2541  C   HIS A 175       6.521 -27.121  12.622  1.00  1.06           C  
ATOM   2542  O   HIS A 175       6.459 -27.053  13.852  1.00  1.06           O  
ATOM   2543  CB  HIS A 175       8.884 -26.775  11.959  1.00  1.06           C  
ATOM   2544  CG  HIS A 175       9.961 -26.010  11.276  1.00  1.06           C  
ATOM   2545  ND1 HIS A 175      11.292 -26.375  11.368  1.00  1.06           N  
ATOM   2546  CD2 HIS A 175       9.928 -24.919  10.486  1.00  1.06           C  
ATOM   2547  CE1 HIS A 175      12.022 -25.535  10.664  1.00  1.06           C  
ATOM   2548  NE2 HIS A 175      11.223 -24.641  10.126  1.00  1.06           N  
ATOM   2549  H   HIS A 175       7.671 -24.720  13.378  1.00  1.06           H  
ATOM   2550  HA  HIS A 175       7.165 -26.208  10.809  1.00  1.06           H  
ATOM   2551 1HB  HIS A 175       9.156 -26.907  13.006  1.00  1.06           H  
ATOM   2552 2HB  HIS A 175       8.878 -27.755  11.506  1.00  1.06           H  
ATOM   2553  HD1 HIS A 175      11.676 -27.188  11.865  1.00  1.06           H  
ATOM   2554  HD2 HIS A 175       9.117 -24.297  10.125  1.00  1.06           H  
ATOM   2555  HE1 HIS A 175      13.103 -25.654  10.607  1.00  1.06           H  
ATOM   2556  N   THR A 176       5.810 -27.993  11.916  1.00  1.35           N  
ATOM   2557  CA  THR A 176       4.908 -28.911  12.603  1.00  1.35           C  
ATOM   2558  C   THR A 176       5.693 -30.077  13.251  1.00  1.35           C  
ATOM   2559  O   THR A 176       5.219 -30.733  14.179  1.00  1.35           O  
ATOM   2560  CB  THR A 176       3.823 -29.383  11.639  1.00  1.35           C  
ATOM   2561  OG1 THR A 176       4.397 -30.088  10.578  1.00  1.35           O  
ATOM   2562  CG2 THR A 176       3.098 -28.168  11.051  1.00  1.35           C  
ATOM   2563  H   THR A 176       5.870 -27.977  10.895  1.00  1.35           H  
ATOM   2564  HA  THR A 176       4.407 -28.366  13.405  1.00  1.35           H  
ATOM   2565  HB  THR A 176       3.118 -30.028  12.164  1.00  1.35           H  
ATOM   2566  HG1 THR A 176       5.290 -30.387  10.813  1.00  1.35           H  
ATOM   2567 1HG2 THR A 176       2.342 -28.498  10.361  1.00  1.35           H  
ATOM   2568 2HG2 THR A 176       2.646 -27.593  11.834  1.00  1.35           H  
ATOM   2569 3HG2 THR A 176       3.814 -27.543  10.524  1.00  1.35           H  
ATOM   2570  N   ALA A 177       6.936 -30.256  12.801  1.00  1.74           N  
ATOM   2571  CA  ALA A 177       7.922 -31.183  13.360  1.00  1.74           C  
ATOM   2572  C   ALA A 177       9.255 -30.443  13.248  1.00  1.74           C  
ATOM   2573  O   ALA A 177       9.585 -29.942  12.177  1.00  1.74           O  
ATOM   2574  CB  ALA A 177       7.955 -32.518  12.629  1.00  1.74           C  
ATOM   2575  H   ALA A 177       7.200 -29.735  11.974  1.00  1.74           H  
ATOM   2576  HA  ALA A 177       7.693 -31.356  14.414  1.00  1.74           H  
ATOM   2577 1HB  ALA A 177       8.720 -33.148  13.070  1.00  1.74           H  
ATOM   2578 2HB  ALA A 177       6.980 -33.005  12.710  1.00  1.74           H  
ATOM   2579 3HB  ALA A 177       8.185 -32.361  11.603  1.00  1.74           H  
ATOM   2580  N   GLY A 178      10.027 -30.384  14.329  1.00  2.21           N  
ATOM   2581  CA  GLY A 178      11.236 -29.553  14.348  1.00  2.21           C  
ATOM   2582  C   GLY A 178      12.249 -29.764  13.219  1.00  2.21           C  
ATOM   2583  O   GLY A 178      12.527 -28.835  12.451  1.00  2.21           O  
ATOM   2584  H   GLY A 178       9.736 -30.855  15.173  1.00  2.21           H  
ATOM   2585 1HA  GLY A 178      10.930 -28.506  14.349  1.00  2.21           H  
ATOM   2586 2HA  GLY A 178      11.745 -29.714  15.299  1.00  2.21           H  
ATOM   2587  N   ARG A 179      12.828 -30.959  13.117  1.00  2.69           N  
ATOM   2588  CA  ARG A 179      13.838 -31.183  12.082  1.00  2.69           C  
ATOM   2589  C   ARG A 179      14.124 -32.655  11.817  1.00  2.69           C  
ATOM   2590  O   ARG A 179      14.153 -33.474  12.739  1.00  2.69           O  
ATOM   2591  CB  ARG A 179      15.145 -30.490  12.468  1.00  2.69           C  
ATOM   2592  CG  ARG A 179      16.271 -30.583  11.446  1.00  2.69           C  
ATOM   2593  CD  ARG A 179      17.450 -29.779  11.863  1.00  2.69           C  
ATOM   2594  NE  ARG A 179      18.538 -29.868  10.901  1.00  2.69           N  
ATOM   2595  CZ  ARG A 179      19.746 -29.287  11.052  1.00  2.69           C  
ATOM   2596  NH1 ARG A 179      20.008 -28.580  12.129  1.00  2.69           N  
ATOM   2597  NH2 ARG A 179      20.668 -29.429  10.116  1.00  2.69           N  
ATOM   2598  H   ARG A 179      12.573 -31.700  13.751  1.00  2.69           H  
ATOM   2599  HA  ARG A 179      13.474 -30.736  11.157  1.00  2.69           H  
ATOM   2600 1HB  ARG A 179      14.970 -29.431  12.642  1.00  2.69           H  
ATOM   2601 2HB  ARG A 179      15.517 -30.913  13.399  1.00  2.69           H  
ATOM   2602 1HG  ARG A 179      16.597 -31.617  11.351  1.00  2.69           H  
ATOM   2603 2HG  ARG A 179      15.922 -30.217  10.481  1.00  2.69           H  
ATOM   2604 1HD  ARG A 179      17.160 -28.732  11.956  1.00  2.69           H  
ATOM   2605 2HD  ARG A 179      17.814 -30.142  12.823  1.00  2.69           H  
ATOM   2606  HE  ARG A 179      18.376 -30.403  10.058  1.00  2.69           H  
ATOM   2607 1HH1 ARG A 179      19.304 -28.472  12.846  1.00  2.69           H  
ATOM   2608 2HH1 ARG A 179      20.913 -28.147  12.241  1.00  2.69           H  
ATOM   2609 1HH2 ARG A 179      20.467 -29.972   9.287  1.00  2.69           H  
ATOM   2610 2HH2 ARG A 179      21.572 -28.995  10.229  1.00  2.69           H  
ATOM   2611  N   GLY A 180      14.345 -33.005  10.547  1.00  3.10           N  
ATOM   2612  CA  GLY A 180      14.843 -34.335  10.167  1.00  3.10           C  
ATOM   2613  C   GLY A 180      13.832 -35.475  10.220  1.00  3.10           C  
ATOM   2614  O   GLY A 180      13.604 -36.172   9.238  1.00  3.10           O  
ATOM   2615  H   GLY A 180      14.228 -32.309   9.825  1.00  3.10           H  
ATOM   2616 1HA  GLY A 180      15.245 -34.275   9.155  1.00  3.10           H  
ATOM   2617 2HA  GLY A 180      15.686 -34.585  10.811  1.00  3.10           H  
ATOM   2618  N   ARG A 181      13.276 -35.693  11.398  1.00  3.38           N  
ATOM   2619  CA  ARG A 181      12.343 -36.779  11.645  1.00  3.38           C  
ATOM   2620  C   ARG A 181      11.025 -36.642  10.890  1.00  3.38           C  
ATOM   2621  O   ARG A 181      10.408 -37.650  10.555  1.00  3.38           O  
ATOM   2622  CB  ARG A 181      12.114 -36.900  13.138  1.00  3.38           C  
ATOM   2623  CG  ARG A 181      13.365 -37.405  13.848  1.00  3.38           C  
ATOM   2624  CD  ARG A 181      13.237 -37.502  15.308  1.00  3.38           C  
ATOM   2625  NE  ARG A 181      14.503 -37.906  15.909  1.00  3.38           N  
ATOM   2626  CZ  ARG A 181      14.756 -37.961  17.229  1.00  3.38           C  
ATOM   2627  NH1 ARG A 181      13.820 -37.663  18.097  1.00  3.38           N  
ATOM   2628  NH2 ARG A 181      15.958 -38.318  17.653  1.00  3.38           N  
ATOM   2629  H   ARG A 181      13.540 -35.067  12.152  1.00  3.38           H  
ATOM   2630  HA  ARG A 181      12.818 -37.702  11.313  1.00  3.38           H  
ATOM   2631 1HB  ARG A 181      11.857 -35.926  13.554  1.00  3.38           H  
ATOM   2632 2HB  ARG A 181      11.287 -37.583  13.344  1.00  3.38           H  
ATOM   2633 1HG  ARG A 181      13.614 -38.393  13.467  1.00  3.38           H  
ATOM   2634 2HG  ARG A 181      14.188 -36.719  13.632  1.00  3.38           H  
ATOM   2635 1HD  ARG A 181      12.951 -36.536  15.722  1.00  3.38           H  
ATOM   2636 2HD  ARG A 181      12.487 -38.249  15.558  1.00  3.38           H  
ATOM   2637  HE  ARG A 181      15.258 -38.145  15.281  1.00  3.38           H  
ATOM   2638 1HH1 ARG A 181      12.883 -37.414  17.783  1.00  3.38           H  
ATOM   2639 2HH1 ARG A 181      14.019 -37.706  19.085  1.00  3.38           H  
ATOM   2640 1HH2 ARG A 181      16.682 -38.548  16.985  1.00  3.38           H  
ATOM   2641 2HH2 ARG A 181      16.152 -38.360  18.642  1.00  3.38           H  
ATOM   2642  N   HIS A 182      10.577 -35.407  10.644  1.00  3.54           N  
ATOM   2643  CA  HIS A 182       9.310 -35.191   9.936  1.00  3.54           C  
ATOM   2644  C   HIS A 182       8.183 -35.999  10.567  1.00  3.54           C  
ATOM   2645  O   HIS A 182       7.547 -36.817   9.904  1.00  3.54           O  
ATOM   2646  CB  HIS A 182       9.413 -35.547   8.448  1.00  3.54           C  
ATOM   2647  CG  HIS A 182      10.442 -34.745   7.659  1.00  3.54           C  
ATOM   2648  ND1 HIS A 182      10.307 -33.378   7.389  1.00  3.54           N  
ATOM   2649  CD2 HIS A 182      11.597 -35.139   7.061  1.00  3.54           C  
ATOM   2650  CE1 HIS A 182      11.368 -32.977   6.679  1.00  3.54           C  
ATOM   2651  NE2 HIS A 182      12.157 -34.032   6.461  1.00  3.54           N  
ATOM   2652  H   HIS A 182      11.133 -34.620  10.937  1.00  3.54           H  
ATOM   2653  HA  HIS A 182       9.033 -34.141  10.005  1.00  3.54           H  
ATOM   2654 1HB  HIS A 182       9.654 -36.605   8.339  1.00  3.54           H  
ATOM   2655 2HB  HIS A 182       8.438 -35.395   7.989  1.00  3.54           H  
ATOM   2656  HD2 HIS A 182      12.009 -36.149   7.053  1.00  3.54           H  
ATOM   2657  HE1 HIS A 182      11.549 -31.962   6.319  1.00  3.54           H  
ATOM   2658  HE2 HIS A 182      13.055 -34.044   5.910  1.00  3.54           H  
ATOM   2659  N   TYR A 183       7.976 -35.809  11.859  1.00  3.64           N  
ATOM   2660  CA  TYR A 183       6.982 -36.578  12.582  1.00  3.64           C  
ATOM   2661  C   TYR A 183       5.595 -36.429  11.982  1.00  3.64           C  
ATOM   2662  O   TYR A 183       5.201 -35.344  11.563  1.00  3.64           O  
ATOM   2663  CB  TYR A 183       6.897 -36.123  14.031  1.00  3.64           C  
ATOM   2664  CG  TYR A 183       8.022 -36.503  14.956  1.00  3.64           C  
ATOM   2665  CD1 TYR A 183       8.967 -35.561  15.347  1.00  3.64           C  
ATOM   2666  CD2 TYR A 183       8.071 -37.784  15.467  1.00  3.64           C  
ATOM   2667  CE1 TYR A 183       9.951 -35.913  16.258  1.00  3.64           C  
ATOM   2668  CE2 TYR A 183       9.045 -38.134  16.370  1.00  3.64           C  
ATOM   2669  CZ  TYR A 183       9.977 -37.210  16.773  1.00  3.64           C  
ATOM   2670  OH  TYR A 183      10.915 -37.578  17.714  1.00  3.64           O  
ATOM   2671  H   TYR A 183       8.531 -35.126  12.348  1.00  3.64           H  
ATOM   2672  HA  TYR A 183       7.261 -37.631  12.540  1.00  3.64           H  
ATOM   2673 1HB  TYR A 183       6.788 -35.041  14.065  1.00  3.64           H  
ATOM   2674 2HB  TYR A 183       5.994 -36.534  14.448  1.00  3.64           H  
ATOM   2675  HD1 TYR A 183       8.923 -34.548  14.957  1.00  3.64           H  
ATOM   2676  HD2 TYR A 183       7.322 -38.516  15.166  1.00  3.64           H  
ATOM   2677  HE1 TYR A 183      10.685 -35.176  16.582  1.00  3.64           H  
ATOM   2678  HE2 TYR A 183       9.069 -39.144  16.781  1.00  3.64           H  
ATOM   2679  HH  TYR A 183      10.699 -38.458  18.046  1.00  3.64           H  
ATOM   2680  N   ARG A 184       4.834 -37.529  11.995  1.00  3.75           N  
ATOM   2681  CA  ARG A 184       3.456 -37.548  11.494  1.00  3.75           C  
ATOM   2682  C   ARG A 184       2.445 -37.178  12.591  1.00  3.75           C  
ATOM   2683  O   ARG A 184       1.239 -37.118  12.354  1.00  3.75           O  
ATOM   2684  CB  ARG A 184       3.150 -38.928  10.918  1.00  3.75           C  
ATOM   2685  CG  ARG A 184       4.001 -39.283   9.682  1.00  3.75           C  
ATOM   2686  CD  ARG A 184       3.755 -40.642   9.141  1.00  3.75           C  
ATOM   2687  NE  ARG A 184       4.642 -40.931   8.001  1.00  3.75           N  
ATOM   2688  CZ  ARG A 184       4.620 -42.069   7.270  1.00  3.75           C  
ATOM   2689  NH1 ARG A 184       3.750 -43.010   7.555  1.00  3.75           N  
ATOM   2690  NH2 ARG A 184       5.477 -42.249   6.270  1.00  3.75           N  
ATOM   2691  H   ARG A 184       5.235 -38.388  12.342  1.00  3.75           H  
ATOM   2692  HA  ARG A 184       3.364 -36.811  10.702  1.00  3.75           H  
ATOM   2693 1HB  ARG A 184       3.320 -39.690  11.675  1.00  3.75           H  
ATOM   2694 2HB  ARG A 184       2.101 -38.978  10.626  1.00  3.75           H  
ATOM   2695 1HG  ARG A 184       3.743 -38.609   8.893  1.00  3.75           H  
ATOM   2696 2HG  ARG A 184       5.063 -39.179   9.916  1.00  3.75           H  
ATOM   2697 1HD  ARG A 184       3.937 -41.385   9.917  1.00  3.75           H  
ATOM   2698 2HD  ARG A 184       2.724 -40.716   8.798  1.00  3.75           H  
ATOM   2699  HE  ARG A 184       5.333 -40.231   7.757  1.00  3.75           H  
ATOM   2700 1HH1 ARG A 184       3.100 -42.885   8.319  1.00  3.75           H  
ATOM   2701 2HH1 ARG A 184       3.746 -43.864   7.018  1.00  3.75           H  
ATOM   2702 1HH2 ARG A 184       6.171 -41.545   6.042  1.00  3.75           H  
ATOM   2703 2HH2 ARG A 184       5.456 -43.109   5.736  1.00  3.75           H  
ATOM   2704  N   LYS A 185       2.966 -36.947  13.793  1.00  3.84           N  
ATOM   2705  CA  LYS A 185       2.213 -36.549  14.979  1.00  3.84           C  
ATOM   2706  C   LYS A 185       3.155 -35.746  15.871  1.00  3.84           C  
ATOM   2707  O   LYS A 185       4.268 -36.195  16.138  1.00  3.84           O  
ATOM   2708  CB  LYS A 185       1.650 -37.762  15.721  1.00  3.84           C  
ATOM   2709  CG  LYS A 185       0.782 -37.407  16.921  1.00  3.84           C  
ATOM   2710  CD  LYS A 185       0.046 -38.630  17.464  1.00  3.84           C  
ATOM   2711  CE  LYS A 185      -0.738 -38.280  18.725  1.00  3.84           C  
ATOM   2712  NZ  LYS A 185      -1.797 -37.278  18.456  1.00  3.84           N  
ATOM   2713  H   LYS A 185       3.964 -37.029  13.880  1.00  3.84           H  
ATOM   2714  HA  LYS A 185       1.389 -35.901  14.678  1.00  3.84           H  
ATOM   2715 1HB  LYS A 185       1.038 -38.350  15.039  1.00  3.84           H  
ATOM   2716 2HB  LYS A 185       2.467 -38.399  16.065  1.00  3.84           H  
ATOM   2717 1HG  LYS A 185       1.405 -36.978  17.713  1.00  3.84           H  
ATOM   2718 2HG  LYS A 185       0.050 -36.658  16.622  1.00  3.84           H  
ATOM   2719 1HD  LYS A 185      -0.641 -39.007  16.703  1.00  3.84           H  
ATOM   2720 2HD  LYS A 185       0.764 -39.415  17.701  1.00  3.84           H  
ATOM   2721 1HE  LYS A 185      -1.199 -39.182  19.124  1.00  3.84           H  
ATOM   2722 2HE  LYS A 185      -0.054 -37.872  19.469  1.00  3.84           H  
ATOM   2723 1HZ  LYS A 185      -2.288 -37.073  19.317  1.00  3.84           H  
ATOM   2724 2HZ  LYS A 185      -1.371 -36.425  18.096  1.00  3.84           H  
ATOM   2725 3HZ  LYS A 185      -2.446 -37.642  17.778  1.00  3.84           H  
ATOM   2726  N   SER A 186       2.710 -34.589  16.355  1.00  3.82           N  
ATOM   2727  CA  SER A 186       3.582 -33.736  17.162  1.00  3.82           C  
ATOM   2728  C   SER A 186       2.884 -33.110  18.369  1.00  3.82           C  
ATOM   2729  O   SER A 186       2.992 -33.611  19.489  1.00  3.82           O  
ATOM   2730  CB  SER A 186       4.221 -32.652  16.301  1.00  3.82           C  
ATOM   2731  OG  SER A 186       3.270 -31.824  15.700  1.00  3.82           O  
ATOM   2732  H   SER A 186       1.773 -34.284  16.137  1.00  3.82           H  
ATOM   2733  HA  SER A 186       4.393 -34.355  17.547  1.00  3.82           H  
ATOM   2734 1HB  SER A 186       4.887 -32.049  16.919  1.00  3.82           H  
ATOM   2735 2HB  SER A 186       4.836 -33.120  15.526  1.00  3.82           H  
ATOM   2736  HG  SER A 186       3.807 -31.263  15.081  1.00  3.82           H  
ATOM   2737  N   ALA A 187       2.216 -31.980  18.149  1.00  3.58           N  
ATOM   2738  CA  ALA A 187       1.714 -31.113  19.224  1.00  3.58           C  
ATOM   2739  C   ALA A 187       0.540 -31.675  20.047  1.00  3.58           C  
ATOM   2740  O   ALA A 187      -0.551 -31.105  20.090  1.00  3.58           O  
ATOM   2741  CB  ALA A 187       1.284 -29.787  18.613  1.00  3.58           C  
ATOM   2742  H   ALA A 187       2.163 -31.677  17.183  1.00  3.58           H  
ATOM   2743  HA  ALA A 187       2.541 -30.937  19.910  1.00  3.58           H  
ATOM   2744 1HB  ALA A 187       0.962 -29.110  19.401  1.00  3.58           H  
ATOM   2745 2HB  ALA A 187       2.122 -29.346  18.072  1.00  3.58           H  
ATOM   2746 3HB  ALA A 187       0.457 -29.959  17.922  1.00  3.58           H  
ATOM   2747  N   ALA A 188       0.821 -32.737  20.797  1.00  3.11           N  
ATOM   2748  CA  ALA A 188      -0.124 -33.365  21.716  1.00  3.11           C  
ATOM   2749  C   ALA A 188      -1.452 -33.710  21.053  1.00  3.11           C  
ATOM   2750  O   ALA A 188      -1.505 -34.513  20.119  1.00  3.11           O  
ATOM   2751  CB  ALA A 188      -0.351 -32.449  22.917  1.00  3.11           C  
ATOM   2752  H   ALA A 188       1.742 -33.143  20.677  1.00  3.11           H  
ATOM   2753  HA  ALA A 188       0.324 -34.297  22.065  1.00  3.11           H  
ATOM   2754 1HB  ALA A 188      -1.016 -32.939  23.632  1.00  3.11           H  
ATOM   2755 2HB  ALA A 188       0.606 -32.252  23.399  1.00  3.11           H  
ATOM   2756 3HB  ALA A 188      -0.789 -31.504  22.598  1.00  3.11           H  
ATOM   2757  N   GLY A 189      -2.535 -33.120  21.567  1.00  2.52           N  
ATOM   2758  CA  GLY A 189      -3.886 -33.373  21.089  1.00  2.52           C  
ATOM   2759  C   GLY A 189      -4.271 -32.498  19.901  1.00  2.52           C  
ATOM   2760  O   GLY A 189      -5.423 -32.514  19.465  1.00  2.52           O  
ATOM   2761  H   GLY A 189      -2.423 -32.462  22.319  1.00  2.52           H  
ATOM   2762 1HA  GLY A 189      -3.977 -34.421  20.810  1.00  2.52           H  
ATOM   2763 2HA  GLY A 189      -4.588 -33.200  21.902  1.00  2.52           H  
ATOM   2764  N   TYR A 190      -3.319 -31.732  19.382  1.00  1.96           N  
ATOM   2765  CA  TYR A 190      -3.592 -30.844  18.274  1.00  1.96           C  
ATOM   2766  C   TYR A 190      -2.755 -31.272  17.082  1.00  1.96           C  
ATOM   2767  O   TYR A 190      -1.650 -31.793  17.232  1.00  1.96           O  
ATOM   2768  CB  TYR A 190      -3.257 -29.413  18.672  1.00  1.96           C  
ATOM   2769  CG  TYR A 190      -4.066 -28.945  19.843  1.00  1.96           C  
ATOM   2770  CD1 TYR A 190      -3.614 -29.229  21.127  1.00  1.96           C  
ATOM   2771  CD2 TYR A 190      -5.246 -28.250  19.657  1.00  1.96           C  
ATOM   2772  CE1 TYR A 190      -4.343 -28.819  22.222  1.00  1.96           C  
ATOM   2773  CE2 TYR A 190      -5.978 -27.835  20.754  1.00  1.96           C  
ATOM   2774  CZ  TYR A 190      -5.531 -28.117  22.032  1.00  1.96           C  
ATOM   2775  OH  TYR A 190      -6.261 -27.704  23.124  1.00  1.96           O  
ATOM   2776  H   TYR A 190      -2.375 -31.739  19.768  1.00  1.96           H  
ATOM   2777  HA  TYR A 190      -4.644 -30.915  17.998  1.00  1.96           H  
ATOM   2778 1HB  TYR A 190      -2.199 -29.347  18.936  1.00  1.96           H  
ATOM   2779 2HB  TYR A 190      -3.434 -28.742  17.834  1.00  1.96           H  
ATOM   2780  HD1 TYR A 190      -2.679 -29.783  21.264  1.00  1.96           H  
ATOM   2781  HD2 TYR A 190      -5.599 -28.031  18.650  1.00  1.96           H  
ATOM   2782  HE1 TYR A 190      -3.990 -29.044  23.228  1.00  1.96           H  
ATOM   2783  HE2 TYR A 190      -6.909 -27.286  20.612  1.00  1.96           H  
ATOM   2784  HH  TYR A 190      -5.815 -27.979  23.929  1.00  1.96           H  
ATOM   2785  N   ASN A 191      -3.281 -31.062  15.886  1.00  1.52           N  
ATOM   2786  CA  ASN A 191      -2.533 -31.416  14.695  1.00  1.52           C  
ATOM   2787  C   ASN A 191      -2.220 -30.166  13.891  1.00  1.52           C  
ATOM   2788  O   ASN A 191      -3.050 -29.694  13.111  1.00  1.52           O  
ATOM   2789  CB  ASN A 191      -3.323 -32.441  13.890  1.00  1.52           C  
ATOM   2790  CG  ASN A 191      -2.597 -32.978  12.695  1.00  1.52           C  
ATOM   2791  OD1 ASN A 191      -1.762 -32.295  12.100  1.00  1.52           O  
ATOM   2792  ND2 ASN A 191      -2.907 -34.198  12.326  1.00  1.52           N  
ATOM   2793  H   ASN A 191      -4.199 -30.650  15.806  1.00  1.52           H  
ATOM   2794  HA  ASN A 191      -1.580 -31.860  14.989  1.00  1.52           H  
ATOM   2795 1HB  ASN A 191      -3.589 -33.276  14.541  1.00  1.52           H  
ATOM   2796 2HB  ASN A 191      -4.253 -31.986  13.552  1.00  1.52           H  
ATOM   2797 1HD2 ASN A 191      -2.456 -34.617  11.533  1.00  1.52           H  
ATOM   2798 2HD2 ASN A 191      -3.592 -34.716  12.839  1.00  1.52           H  
ATOM   2799  N   LEU A 192      -1.010 -29.635  14.070  1.00  1.22           N  
ATOM   2800  CA  LEU A 192      -0.630 -28.391  13.412  1.00  1.22           C  
ATOM   2801  C   LEU A 192      -0.595 -28.548  11.897  1.00  1.22           C  
ATOM   2802  O   LEU A 192      -0.902 -27.614  11.158  1.00  1.22           O  
ATOM   2803  CB  LEU A 192       0.725 -27.900  13.915  1.00  1.22           C  
ATOM   2804  CG  LEU A 192       0.773 -27.426  15.343  1.00  1.22           C  
ATOM   2805  CD1 LEU A 192       2.221 -27.122  15.712  1.00  1.22           C  
ATOM   2806  CD2 LEU A 192      -0.105 -26.196  15.479  1.00  1.22           C  
ATOM   2807  H   LEU A 192      -0.366 -30.086  14.706  1.00  1.22           H  
ATOM   2808  HA  LEU A 192      -1.372 -27.635  13.659  1.00  1.22           H  
ATOM   2809 1HB  LEU A 192       1.455 -28.698  13.799  1.00  1.22           H  
ATOM   2810 2HB  LEU A 192       1.025 -27.058  13.299  1.00  1.22           H  
ATOM   2811  HG  LEU A 192       0.405 -28.210  16.007  1.00  1.22           H  
ATOM   2812 1HD1 LEU A 192       2.270 -26.780  16.747  1.00  1.22           H  
ATOM   2813 2HD1 LEU A 192       2.825 -28.027  15.602  1.00  1.22           H  
ATOM   2814 3HD1 LEU A 192       2.612 -26.344  15.055  1.00  1.22           H  
ATOM   2815 1HD2 LEU A 192      -0.079 -25.842  16.510  1.00  1.22           H  
ATOM   2816 2HD2 LEU A 192       0.261 -25.411  14.816  1.00  1.22           H  
ATOM   2817 3HD2 LEU A 192      -1.130 -26.450  15.208  1.00  1.22           H  
ATOM   2818  N   THR A 193      -0.239 -29.734  11.413  1.00  1.04           N  
ATOM   2819  CA  THR A 193      -0.223 -29.917   9.975  1.00  1.04           C  
ATOM   2820  C   THR A 193      -1.653 -29.760   9.472  1.00  1.04           C  
ATOM   2821  O   THR A 193      -1.918 -28.972   8.563  1.00  1.04           O  
ATOM   2822  CB  THR A 193       0.345 -31.299   9.585  1.00  1.04           C  
ATOM   2823  OG1 THR A 193       1.716 -31.416  10.047  1.00  1.04           O  
ATOM   2824  CG2 THR A 193       0.311 -31.448   8.122  1.00  1.04           C  
ATOM   2825  H   THR A 193      -0.002 -30.497  12.032  1.00  1.04           H  
ATOM   2826  HA  THR A 193       0.382 -29.144   9.511  1.00  1.04           H  
ATOM   2827  HB  THR A 193      -0.249 -32.088  10.035  1.00  1.04           H  
ATOM   2828  HG1 THR A 193       2.152 -32.245   9.690  1.00  1.04           H  
ATOM   2829 1HG2 THR A 193       0.716 -32.414   7.867  1.00  1.04           H  
ATOM   2830 2HG2 THR A 193      -0.713 -31.372   7.761  1.00  1.04           H  
ATOM   2831 3HG2 THR A 193       0.906 -30.672   7.685  1.00  1.04           H  
ATOM   2832  N   GLY A 194      -2.593 -30.452  10.121  1.00  0.95           N  
ATOM   2833  CA  GLY A 194      -3.999 -30.396   9.736  1.00  0.95           C  
ATOM   2834  C   GLY A 194      -4.548 -28.974   9.831  1.00  0.95           C  
ATOM   2835  O   GLY A 194      -5.327 -28.536   8.981  1.00  0.95           O  
ATOM   2836  H   GLY A 194      -2.310 -31.052  10.887  1.00  0.95           H  
ATOM   2837 1HA  GLY A 194      -4.115 -30.774   8.721  1.00  0.95           H  
ATOM   2838 2HA  GLY A 194      -4.572 -31.052  10.392  1.00  0.95           H  
ATOM   2839  N   LEU A 195      -4.099 -28.235  10.845  1.00  0.94           N  
ATOM   2840  CA  LEU A 195      -4.504 -26.852  11.050  1.00  0.94           C  
ATOM   2841  C   LEU A 195      -4.137 -25.973   9.868  1.00  0.94           C  
ATOM   2842  O   LEU A 195      -4.961 -25.210   9.363  1.00  0.94           O  
ATOM   2843  CB  LEU A 195      -3.823 -26.294  12.304  1.00  0.94           C  
ATOM   2844  CG  LEU A 195      -4.056 -24.856  12.589  1.00  0.94           C  
ATOM   2845  CD1 LEU A 195      -5.503 -24.635  12.828  1.00  0.94           C  
ATOM   2846  CD2 LEU A 195      -3.237 -24.434  13.777  1.00  0.94           C  
ATOM   2847  H   LEU A 195      -3.480 -28.671  11.527  1.00  0.94           H  
ATOM   2848  HA  LEU A 195      -5.584 -26.824  11.183  1.00  0.94           H  
ATOM   2849 1HB  LEU A 195      -4.138 -26.879  13.166  1.00  0.94           H  
ATOM   2850 2HB  LEU A 195      -2.763 -26.407  12.186  1.00  0.94           H  
ATOM   2851  HG  LEU A 195      -3.753 -24.277  11.732  1.00  0.94           H  
ATOM   2852 1HD1 LEU A 195      -5.671 -23.582  13.024  1.00  0.94           H  
ATOM   2853 2HD1 LEU A 195      -6.071 -24.940  11.948  1.00  0.94           H  
ATOM   2854 3HD1 LEU A 195      -5.815 -25.225  13.687  1.00  0.94           H  
ATOM   2855 1HD2 LEU A 195      -3.414 -23.383  13.970  1.00  0.94           H  
ATOM   2856 2HD2 LEU A 195      -3.529 -25.019  14.649  1.00  0.94           H  
ATOM   2857 3HD2 LEU A 195      -2.179 -24.599  13.562  1.00  0.94           H  
ATOM   2858  N   PHE A 196      -2.886 -26.062   9.430  1.00  0.96           N  
ATOM   2859  CA  PHE A 196      -2.433 -25.247   8.317  1.00  0.96           C  
ATOM   2860  C   PHE A 196      -2.904 -25.763   6.947  1.00  0.96           C  
ATOM   2861  O   PHE A 196      -3.005 -24.986   5.999  1.00  0.96           O  
ATOM   2862  CB  PHE A 196      -0.934 -25.091   8.372  1.00  0.96           C  
ATOM   2863  CG  PHE A 196      -0.470 -24.200   9.520  1.00  0.96           C  
ATOM   2864  CD1 PHE A 196       0.244 -24.723  10.596  1.00  0.96           C  
ATOM   2865  CD2 PHE A 196      -0.762 -22.846   9.527  1.00  0.96           C  
ATOM   2866  CE1 PHE A 196       0.660 -23.914  11.638  1.00  0.96           C  
ATOM   2867  CE2 PHE A 196      -0.340 -22.036  10.567  1.00  0.96           C  
ATOM   2868  CZ  PHE A 196       0.368 -22.571  11.619  1.00  0.96           C  
ATOM   2869  H   PHE A 196      -2.237 -26.704   9.891  1.00  0.96           H  
ATOM   2870  HA  PHE A 196      -2.857 -24.252   8.448  1.00  0.96           H  
ATOM   2871 1HB  PHE A 196      -0.494 -26.070   8.521  1.00  0.96           H  
ATOM   2872 2HB  PHE A 196      -0.560 -24.689   7.433  1.00  0.96           H  
ATOM   2873  HD1 PHE A 196       0.481 -25.782  10.607  1.00  0.96           H  
ATOM   2874  HD2 PHE A 196      -1.322 -22.419   8.695  1.00  0.96           H  
ATOM   2875  HE1 PHE A 196       1.220 -24.342  12.470  1.00  0.96           H  
ATOM   2876  HE2 PHE A 196      -0.565 -20.970  10.554  1.00  0.96           H  
ATOM   2877  HZ  PHE A 196       0.695 -21.929  12.433  1.00  0.96           H  
ATOM   2878  N   VAL A 197      -3.181 -27.069   6.834  1.00  1.00           N  
ATOM   2879  CA  VAL A 197      -3.733 -27.615   5.593  1.00  1.00           C  
ATOM   2880  C   VAL A 197      -5.179 -27.106   5.456  1.00  1.00           C  
ATOM   2881  O   VAL A 197      -5.598 -26.640   4.410  1.00  1.00           O  
ATOM   2882  CB  VAL A 197      -3.666 -29.171   5.572  1.00  1.00           C  
ATOM   2883  CG1 VAL A 197      -4.401 -29.748   4.393  1.00  1.00           C  
ATOM   2884  CG2 VAL A 197      -2.222 -29.636   5.437  1.00  1.00           C  
ATOM   2885  H   VAL A 197      -3.012 -27.693   7.621  1.00  1.00           H  
ATOM   2886  HA  VAL A 197      -3.148 -27.236   4.755  1.00  1.00           H  
ATOM   2887  HB  VAL A 197      -4.114 -29.550   6.488  1.00  1.00           H  
ATOM   2888 1HG1 VAL A 197      -4.332 -30.808   4.419  1.00  1.00           H  
ATOM   2889 2HG1 VAL A 197      -5.435 -29.442   4.439  1.00  1.00           H  
ATOM   2890 3HG1 VAL A 197      -3.963 -29.417   3.489  1.00  1.00           H  
ATOM   2891 1HG2 VAL A 197      -2.196 -30.724   5.430  1.00  1.00           H  
ATOM   2892 2HG2 VAL A 197      -1.809 -29.254   4.508  1.00  1.00           H  
ATOM   2893 3HG2 VAL A 197      -1.648 -29.274   6.255  1.00  1.00           H  
ATOM   2894  N   GLY A 198      -5.957 -27.146   6.534  1.00  1.03           N  
ATOM   2895  CA  GLY A 198      -7.335 -26.649   6.484  1.00  1.03           C  
ATOM   2896  C   GLY A 198      -7.421 -25.114   6.645  1.00  1.03           C  
ATOM   2897  O   GLY A 198      -8.082 -24.616   7.562  1.00  1.03           O  
ATOM   2898  H   GLY A 198      -5.604 -27.536   7.407  1.00  1.03           H  
ATOM   2899 1HA  GLY A 198      -7.783 -26.939   5.534  1.00  1.03           H  
ATOM   2900 2HA  GLY A 198      -7.913 -27.131   7.270  1.00  1.03           H  
ATOM   2901  N   SER A 199      -6.726 -24.371   5.780  1.00  1.03           N  
ATOM   2902  CA  SER A 199      -6.651 -22.916   5.866  1.00  1.03           C  
ATOM   2903  C   SER A 199      -6.202 -22.323   4.564  1.00  1.03           C  
ATOM   2904  O   SER A 199      -5.037 -22.492   4.208  1.00  1.03           O  
ATOM   2905  CB  SER A 199      -5.617 -22.518   6.898  1.00  1.03           C  
ATOM   2906  OG  SER A 199      -5.429 -21.105   6.947  1.00  1.03           O  
ATOM   2907  H   SER A 199      -6.244 -24.839   5.001  1.00  1.03           H  
ATOM   2908  HA  SER A 199      -7.632 -22.521   6.123  1.00  1.03           H  
ATOM   2909 1HB  SER A 199      -5.919 -22.882   7.881  1.00  1.03           H  
ATOM   2910 2HB  SER A 199      -4.671 -23.001   6.654  1.00  1.03           H  
ATOM   2911  HG  SER A 199      -6.182 -20.756   7.433  1.00  1.03           H  
ATOM   2912  N   GLU A 200      -7.021 -21.500   3.904  1.00  1.00           N  
ATOM   2913  CA  GLU A 200      -6.561 -21.008   2.605  1.00  1.00           C  
ATOM   2914  C   GLU A 200      -5.606 -19.839   2.786  1.00  1.00           C  
ATOM   2915  O   GLU A 200      -5.903 -18.714   2.413  1.00  1.00           O  
ATOM   2916  CB  GLU A 200      -7.727 -20.514   1.741  1.00  1.00           C  
ATOM   2917  CG  GLU A 200      -8.769 -21.549   1.429  1.00  1.00           C  
ATOM   2918  CD  GLU A 200      -9.708 -21.137   0.334  1.00  1.00           C  
ATOM   2919  OE1 GLU A 200     -10.443 -20.202   0.496  1.00  1.00           O  
ATOM   2920  OE2 GLU A 200      -9.687 -21.788  -0.676  1.00  1.00           O  
ATOM   2921  H   GLU A 200      -7.954 -21.307   4.242  1.00  1.00           H  
ATOM   2922  HA  GLU A 200      -6.042 -21.814   2.087  1.00  1.00           H  
ATOM   2923 1HB  GLU A 200      -8.223 -19.681   2.245  1.00  1.00           H  
ATOM   2924 2HB  GLU A 200      -7.340 -20.136   0.793  1.00  1.00           H  
ATOM   2925 1HG  GLU A 200      -8.285 -22.462   1.161  1.00  1.00           H  
ATOM   2926 2HG  GLU A 200      -9.347 -21.734   2.333  1.00  1.00           H  
ATOM   2927  N   GLY A 201      -4.461 -20.089   3.396  1.00  0.94           N  
ATOM   2928  CA  GLY A 201      -3.529 -19.021   3.650  1.00  0.94           C  
ATOM   2929  C   GLY A 201      -4.062 -18.049   4.692  1.00  0.94           C  
ATOM   2930  O   GLY A 201      -3.746 -16.866   4.618  1.00  0.94           O  
ATOM   2931  H   GLY A 201      -4.259 -21.037   3.678  1.00  0.94           H  
ATOM   2932 1HA  GLY A 201      -2.573 -19.434   3.974  1.00  0.94           H  
ATOM   2933 2HA  GLY A 201      -3.361 -18.486   2.728  1.00  0.94           H  
ATOM   2934  N   THR A 202      -4.899 -18.513   5.640  1.00  0.87           N  
ATOM   2935  CA  THR A 202      -5.495 -17.575   6.602  1.00  0.87           C  
ATOM   2936  C   THR A 202      -4.782 -17.599   7.950  1.00  0.87           C  
ATOM   2937  O   THR A 202      -5.019 -16.752   8.810  1.00  0.87           O  
ATOM   2938  CB  THR A 202      -7.007 -17.845   6.802  1.00  0.87           C  
ATOM   2939  OG1 THR A 202      -7.222 -19.153   7.380  1.00  0.87           O  
ATOM   2940  CG2 THR A 202      -7.730 -17.792   5.460  1.00  0.87           C  
ATOM   2941  H   THR A 202      -5.116 -19.507   5.711  1.00  0.87           H  
ATOM   2942  HA  THR A 202      -5.403 -16.569   6.199  1.00  0.87           H  
ATOM   2943  HB  THR A 202      -7.429 -17.087   7.465  1.00  0.87           H  
ATOM   2944  HG1 THR A 202      -6.605 -19.761   6.995  1.00  0.87           H  
ATOM   2945 1HG2 THR A 202      -8.784 -17.974   5.609  1.00  0.87           H  
ATOM   2946 2HG2 THR A 202      -7.598 -16.813   5.025  1.00  0.87           H  
ATOM   2947 3HG2 THR A 202      -7.325 -18.544   4.793  1.00  0.87           H  
ATOM   2948  N   LEU A 203      -3.939 -18.597   8.152  1.00  0.80           N  
ATOM   2949  CA  LEU A 203      -3.200 -18.733   9.394  1.00  0.80           C  
ATOM   2950  C   LEU A 203      -1.711 -18.475   9.191  1.00  0.80           C  
ATOM   2951  O   LEU A 203      -0.956 -18.405  10.153  1.00  0.80           O  
ATOM   2952  CB  LEU A 203      -3.398 -20.120   9.961  1.00  0.80           C  
ATOM   2953  CG  LEU A 203      -4.826 -20.524  10.278  1.00  0.80           C  
ATOM   2954  CD1 LEU A 203      -4.810 -21.932  10.729  1.00  0.80           C  
ATOM   2955  CD2 LEU A 203      -5.411 -19.613  11.331  1.00  0.80           C  
ATOM   2956  H   LEU A 203      -3.806 -19.279   7.419  1.00  0.80           H  
ATOM   2957  HA  LEU A 203      -3.577 -18.002  10.110  1.00  0.80           H  
ATOM   2958 1HB  LEU A 203      -3.017 -20.838   9.241  1.00  0.80           H  
ATOM   2959 2HB  LEU A 203      -2.825 -20.203  10.869  1.00  0.80           H  
ATOM   2960  HG  LEU A 203      -5.430 -20.461   9.387  1.00  0.80           H  
ATOM   2961 1HD1 LEU A 203      -5.826 -22.256  10.946  1.00  0.80           H  
ATOM   2962 2HD1 LEU A 203      -4.389 -22.567   9.945  1.00  0.80           H  
ATOM   2963 3HD1 LEU A 203      -4.200 -22.001  11.623  1.00  0.80           H  
ATOM   2964 1HD2 LEU A 203      -6.436 -19.916  11.550  1.00  0.80           H  
ATOM   2965 2HD2 LEU A 203      -4.828 -19.661  12.238  1.00  0.80           H  
ATOM   2966 3HD2 LEU A 203      -5.408 -18.591  10.951  1.00  0.80           H  
ATOM   2967  N   GLY A 204      -1.294 -18.394   7.931  1.00  0.74           N  
ATOM   2968  CA  GLY A 204       0.109 -18.242   7.565  1.00  0.74           C  
ATOM   2969  C   GLY A 204       0.353 -18.733   6.140  1.00  0.74           C  
ATOM   2970  O   GLY A 204      -0.573 -19.203   5.472  1.00  0.74           O  
ATOM   2971  H   GLY A 204      -1.979 -18.432   7.195  1.00  0.74           H  
ATOM   2972 1HA  GLY A 204       0.403 -17.199   7.650  1.00  0.74           H  
ATOM   2973 2HA  GLY A 204       0.731 -18.803   8.258  1.00  0.74           H  
ATOM   2974  N   ILE A 205       1.601 -18.645   5.691  1.00  0.71           N  
ATOM   2975  CA  ILE A 205       1.995 -19.061   4.345  1.00  0.71           C  
ATOM   2976  C   ILE A 205       2.850 -20.316   4.344  1.00  0.71           C  
ATOM   2977  O   ILE A 205       3.886 -20.374   5.007  1.00  0.71           O  
ATOM   2978  CB  ILE A 205       2.770 -17.945   3.617  1.00  0.71           C  
ATOM   2979  CG1 ILE A 205       1.904 -16.748   3.464  1.00  0.71           C  
ATOM   2980  CG2 ILE A 205       3.276 -18.422   2.272  1.00  0.71           C  
ATOM   2981  CD1 ILE A 205       2.636 -15.583   2.924  1.00  0.71           C  
ATOM   2982  H   ILE A 205       2.294 -18.251   6.323  1.00  0.71           H  
ATOM   2983  HA  ILE A 205       1.091 -19.272   3.773  1.00  0.71           H  
ATOM   2984  HB  ILE A 205       3.619 -17.647   4.228  1.00  0.71           H  
ATOM   2985 1HG1 ILE A 205       1.084 -16.985   2.810  1.00  0.71           H  
ATOM   2986 2HG1 ILE A 205       1.497 -16.480   4.430  1.00  0.71           H  
ATOM   2987 1HG2 ILE A 205       3.823 -17.620   1.778  1.00  0.71           H  
ATOM   2988 2HG2 ILE A 205       3.937 -19.277   2.401  1.00  0.71           H  
ATOM   2989 3HG2 ILE A 205       2.428 -18.709   1.671  1.00  0.71           H  
ATOM   2990 1HD1 ILE A 205       1.953 -14.779   2.843  1.00  0.71           H  
ATOM   2991 2HD1 ILE A 205       3.453 -15.313   3.597  1.00  0.71           H  
ATOM   2992 3HD1 ILE A 205       3.035 -15.826   1.941  1.00  0.71           H  
ATOM   2993  N   ILE A 206       2.442 -21.332   3.595  1.00  0.69           N  
ATOM   2994  CA  ILE A 206       3.251 -22.541   3.561  1.00  0.69           C  
ATOM   2995  C   ILE A 206       4.473 -22.275   2.695  1.00  0.69           C  
ATOM   2996  O   ILE A 206       4.353 -21.829   1.554  1.00  0.69           O  
ATOM   2997  CB  ILE A 206       2.458 -23.754   3.022  1.00  0.69           C  
ATOM   2998  CG1 ILE A 206       1.267 -24.093   3.950  1.00  0.69           C  
ATOM   2999  CG2 ILE A 206       3.410 -24.952   2.847  1.00  0.69           C  
ATOM   3000  CD1 ILE A 206       0.286 -25.091   3.355  1.00  0.69           C  
ATOM   3001  H   ILE A 206       1.586 -21.266   3.061  1.00  0.69           H  
ATOM   3002  HA  ILE A 206       3.602 -22.771   4.562  1.00  0.69           H  
ATOM   3003  HB  ILE A 206       2.047 -23.512   2.069  1.00  0.69           H  
ATOM   3004 1HG1 ILE A 206       1.645 -24.521   4.865  1.00  0.69           H  
ATOM   3005 2HG1 ILE A 206       0.727 -23.174   4.187  1.00  0.69           H  
ATOM   3006 1HG2 ILE A 206       2.859 -25.803   2.445  1.00  0.69           H  
ATOM   3007 2HG2 ILE A 206       4.210 -24.688   2.158  1.00  0.69           H  
ATOM   3008 3HG2 ILE A 206       3.843 -25.218   3.815  1.00  0.69           H  
ATOM   3009 1HD1 ILE A 206      -0.523 -25.284   4.066  1.00  0.69           H  
ATOM   3010 2HD1 ILE A 206      -0.134 -24.688   2.428  1.00  0.69           H  
ATOM   3011 3HD1 ILE A 206       0.808 -26.019   3.141  1.00  0.69           H  
ATOM   3012  N   THR A 207       5.650 -22.520   3.265  1.00  0.69           N  
ATOM   3013  CA  THR A 207       6.915 -22.287   2.591  1.00  0.69           C  
ATOM   3014  C   THR A 207       7.652 -23.565   2.228  1.00  0.69           C  
ATOM   3015  O   THR A 207       8.578 -23.545   1.417  1.00  0.69           O  
ATOM   3016  CB  THR A 207       7.793 -21.396   3.428  1.00  0.69           C  
ATOM   3017  OG1 THR A 207       8.032 -21.990   4.711  1.00  0.69           O  
ATOM   3018  CG2 THR A 207       7.177 -20.067   3.581  1.00  0.69           C  
ATOM   3019  H   THR A 207       5.671 -22.865   4.219  1.00  0.69           H  
ATOM   3020  HA  THR A 207       6.708 -21.748   1.670  1.00  0.69           H  
ATOM   3021  HB  THR A 207       8.708 -21.255   2.929  1.00  0.69           H  
ATOM   3022  HG1 THR A 207       7.253 -22.527   4.978  1.00  0.69           H  
ATOM   3023 1HG2 THR A 207       7.846 -19.438   4.143  1.00  0.69           H  
ATOM   3024 2HG2 THR A 207       7.020 -19.644   2.598  1.00  0.69           H  
ATOM   3025 3HG2 THR A 207       6.227 -20.152   4.096  1.00  0.69           H  
ATOM   3026  N   SER A 208       7.226 -24.672   2.821  1.00  0.70           N  
ATOM   3027  CA  SER A 208       7.749 -26.010   2.507  1.00  0.70           C  
ATOM   3028  C   SER A 208       6.805 -27.073   3.037  1.00  0.70           C  
ATOM   3029  O   SER A 208       6.165 -26.890   4.083  1.00  0.70           O  
ATOM   3030  CB  SER A 208       9.159 -26.232   3.016  1.00  0.70           C  
ATOM   3031  OG  SER A 208       9.601 -27.527   2.732  1.00  0.70           O  
ATOM   3032  H   SER A 208       6.529 -24.562   3.549  1.00  0.70           H  
ATOM   3033  HA  SER A 208       7.783 -26.132   1.425  1.00  0.70           H  
ATOM   3034 1HB  SER A 208       9.832 -25.512   2.555  1.00  0.70           H  
ATOM   3035 2HB  SER A 208       9.195 -26.070   4.075  1.00  0.70           H  
ATOM   3036  HG  SER A 208       8.998 -28.113   3.203  1.00  0.70           H  
ATOM   3037  N   THR A 209       6.744 -28.206   2.342  1.00  0.70           N  
ATOM   3038  CA  THR A 209       5.936 -29.309   2.833  1.00  0.70           C  
ATOM   3039  C   THR A 209       6.591 -30.666   2.645  1.00  0.70           C  
ATOM   3040  O   THR A 209       7.175 -30.957   1.599  1.00  0.70           O  
ATOM   3041  CB  THR A 209       4.588 -29.339   2.077  1.00  0.70           C  
ATOM   3042  OG1 THR A 209       3.777 -30.392   2.573  1.00  0.70           O  
ATOM   3043  CG2 THR A 209       4.837 -29.573   0.592  1.00  0.70           C  
ATOM   3044  H   THR A 209       7.256 -28.300   1.460  1.00  0.70           H  
ATOM   3045  HA  THR A 209       5.765 -29.170   3.897  1.00  0.70           H  
ATOM   3046  HB  THR A 209       4.068 -28.392   2.206  1.00  0.70           H  
ATOM   3047  HG1 THR A 209       4.340 -31.148   2.791  1.00  0.70           H  
ATOM   3048 1HG2 THR A 209       3.886 -29.599   0.077  1.00  0.70           H  
ATOM   3049 2HG2 THR A 209       5.451 -28.769   0.186  1.00  0.70           H  
ATOM   3050 3HG2 THR A 209       5.351 -30.524   0.453  1.00  0.70           H  
ATOM   3051  N   THR A 210       6.387 -31.532   3.628  1.00  0.71           N  
ATOM   3052  CA  THR A 210       6.829 -32.906   3.560  1.00  0.71           C  
ATOM   3053  C   THR A 210       5.600 -33.741   3.323  1.00  0.71           C  
ATOM   3054  O   THR A 210       4.641 -33.651   4.097  1.00  0.71           O  
ATOM   3055  CB  THR A 210       7.496 -33.358   4.848  1.00  0.71           C  
ATOM   3056  OG1 THR A 210       8.630 -32.530   5.131  1.00  0.71           O  
ATOM   3057  CG2 THR A 210       7.932 -34.782   4.714  1.00  0.71           C  
ATOM   3058  H   THR A 210       5.945 -31.203   4.477  1.00  0.71           H  
ATOM   3059  HA  THR A 210       7.506 -33.030   2.734  1.00  0.71           H  
ATOM   3060  HB  THR A 210       6.795 -33.291   5.644  1.00  0.71           H  
ATOM   3061  HG1 THR A 210       9.097 -32.866   5.923  1.00  0.71           H  
ATOM   3062 1HG2 THR A 210       8.394 -35.110   5.628  1.00  0.71           H  
ATOM   3063 2HG2 THR A 210       7.068 -35.403   4.507  1.00  0.71           H  
ATOM   3064 3HG2 THR A 210       8.645 -34.872   3.895  1.00  0.71           H  
ATOM   3065  N   LEU A 211       5.633 -34.516   2.257  1.00  0.71           N  
ATOM   3066  CA  LEU A 211       4.500 -35.306   1.825  1.00  0.71           C  
ATOM   3067  C   LEU A 211       4.737 -36.786   2.021  1.00  0.71           C  
ATOM   3068  O   LEU A 211       5.864 -37.262   1.858  1.00  0.71           O  
ATOM   3069  CB  LEU A 211       4.327 -35.065   0.342  1.00  0.71           C  
ATOM   3070  CG  LEU A 211       4.236 -33.631  -0.062  1.00  0.71           C  
ATOM   3071  CD1 LEU A 211       4.279 -33.579  -1.521  1.00  0.71           C  
ATOM   3072  CD2 LEU A 211       2.960 -33.009   0.489  1.00  0.71           C  
ATOM   3073  H   LEU A 211       6.490 -34.525   1.705  1.00  0.71           H  
ATOM   3074  HA  LEU A 211       3.614 -35.004   2.380  1.00  0.71           H  
ATOM   3075 1HB  LEU A 211       5.148 -35.506  -0.178  1.00  0.71           H  
ATOM   3076 2HB  LEU A 211       3.423 -35.565   0.023  1.00  0.71           H  
ATOM   3077  HG  LEU A 211       5.106 -33.084   0.316  1.00  0.71           H  
ATOM   3078 1HD1 LEU A 211       4.255 -32.576  -1.823  1.00  0.71           H  
ATOM   3079 2HD1 LEU A 211       5.206 -34.028  -1.856  1.00  0.71           H  
ATOM   3080 3HD1 LEU A 211       3.440 -34.115  -1.942  1.00  0.71           H  
ATOM   3081 1HD2 LEU A 211       2.896 -31.966   0.186  1.00  0.71           H  
ATOM   3082 2HD2 LEU A 211       2.096 -33.547   0.112  1.00  0.71           H  
ATOM   3083 3HD2 LEU A 211       2.974 -33.067   1.574  1.00  0.71           H  
ATOM   3084  N   ARG A 212       3.666 -37.525   2.291  1.00  0.71           N  
ATOM   3085  CA  ARG A 212       3.707 -38.975   2.314  1.00  0.71           C  
ATOM   3086  C   ARG A 212       3.459 -39.484   0.912  1.00  0.71           C  
ATOM   3087  O   ARG A 212       2.523 -39.045   0.240  1.00  0.71           O  
ATOM   3088  CB  ARG A 212       2.649 -39.567   3.219  1.00  0.71           C  
ATOM   3089  CG  ARG A 212       2.675 -41.081   3.299  1.00  0.71           C  
ATOM   3090  CD  ARG A 212       1.650 -41.606   4.227  1.00  0.71           C  
ATOM   3091  NE  ARG A 212       1.634 -43.060   4.229  1.00  0.71           N  
ATOM   3092  CZ  ARG A 212       0.804 -43.823   4.967  1.00  0.71           C  
ATOM   3093  NH1 ARG A 212      -0.069 -43.261   5.774  1.00  0.71           N  
ATOM   3094  NH2 ARG A 212       0.868 -45.139   4.878  1.00  0.71           N  
ATOM   3095  H   ARG A 212       2.784 -37.066   2.482  1.00  0.71           H  
ATOM   3096  HA  ARG A 212       4.694 -39.306   2.643  1.00  0.71           H  
ATOM   3097 1HB  ARG A 212       2.711 -39.161   4.215  1.00  0.71           H  
ATOM   3098 2HB  ARG A 212       1.672 -39.293   2.827  1.00  0.71           H  
ATOM   3099 1HG  ARG A 212       2.475 -41.502   2.308  1.00  0.71           H  
ATOM   3100 2HG  ARG A 212       3.661 -41.410   3.636  1.00  0.71           H  
ATOM   3101 1HD  ARG A 212       1.857 -41.259   5.240  1.00  0.71           H  
ATOM   3102 2HD  ARG A 212       0.666 -41.252   3.911  1.00  0.71           H  
ATOM   3103  HE  ARG A 212       2.288 -43.533   3.612  1.00  0.71           H  
ATOM   3104 1HH1 ARG A 212      -0.122 -42.252   5.843  1.00  0.71           H  
ATOM   3105 2HH1 ARG A 212      -0.690 -43.836   6.324  1.00  0.71           H  
ATOM   3106 1HH2 ARG A 212       1.537 -45.571   4.252  1.00  0.71           H  
ATOM   3107 2HH2 ARG A 212       0.247 -45.714   5.429  1.00  0.71           H  
ATOM   3108  N   LEU A 213       4.318 -40.375   0.466  1.00  0.72           N  
ATOM   3109  CA  LEU A 213       4.205 -40.945  -0.858  1.00  0.72           C  
ATOM   3110  C   LEU A 213       3.741 -42.374  -0.806  1.00  0.72           C  
ATOM   3111  O   LEU A 213       3.765 -43.007   0.252  1.00  0.72           O  
ATOM   3112  CB  LEU A 213       5.529 -40.876  -1.580  1.00  0.72           C  
ATOM   3113  CG  LEU A 213       6.105 -39.525  -1.703  1.00  0.72           C  
ATOM   3114  CD1 LEU A 213       7.396 -39.673  -2.385  1.00  0.72           C  
ATOM   3115  CD2 LEU A 213       5.115 -38.642  -2.444  1.00  0.72           C  
ATOM   3116  H   LEU A 213       5.076 -40.677   1.077  1.00  0.72           H  
ATOM   3117  HA  LEU A 213       3.470 -40.376  -1.426  1.00  0.72           H  
ATOM   3118 1HB  LEU A 213       6.246 -41.503  -1.054  1.00  0.72           H  
ATOM   3119 2HB  LEU A 213       5.397 -41.275  -2.589  1.00  0.72           H  
ATOM   3120  HG  LEU A 213       6.296 -39.087  -0.718  1.00  0.72           H  
ATOM   3121 1HD1 LEU A 213       7.839 -38.726  -2.517  1.00  0.72           H  
ATOM   3122 2HD1 LEU A 213       8.048 -40.304  -1.787  1.00  0.72           H  
ATOM   3123 3HD1 LEU A 213       7.228 -40.127  -3.346  1.00  0.72           H  
ATOM   3124 1HD2 LEU A 213       5.509 -37.642  -2.563  1.00  0.72           H  
ATOM   3125 2HD2 LEU A 213       4.901 -39.069  -3.414  1.00  0.72           H  
ATOM   3126 3HD2 LEU A 213       4.204 -38.599  -1.868  1.00  0.72           H  
ATOM   3127  N   HIS A 214       3.316 -42.885  -1.947  1.00  0.73           N  
ATOM   3128  CA  HIS A 214       2.895 -44.260  -2.015  1.00  0.73           C  
ATOM   3129  C   HIS A 214       3.666 -44.933  -3.163  1.00  0.73           C  
ATOM   3130  O   HIS A 214       4.083 -44.250  -4.100  1.00  0.73           O  
ATOM   3131  CB  HIS A 214       1.373 -44.280  -2.234  1.00  0.73           C  
ATOM   3132  CG  HIS A 214       0.629 -43.588  -1.091  1.00  0.73           C  
ATOM   3133  ND1 HIS A 214       0.181 -44.256   0.030  1.00  0.73           N  
ATOM   3134  CD2 HIS A 214       0.307 -42.283  -0.902  1.00  0.73           C  
ATOM   3135  CE1 HIS A 214      -0.403 -43.383   0.852  1.00  0.73           C  
ATOM   3136  NE2 HIS A 214      -0.337 -42.184   0.301  1.00  0.73           N  
ATOM   3137  H   HIS A 214       3.267 -42.306  -2.788  1.00  0.73           H  
ATOM   3138  HA  HIS A 214       3.103 -44.743  -1.072  1.00  0.73           H  
ATOM   3139 1HB  HIS A 214       1.129 -43.767  -3.171  1.00  0.73           H  
ATOM   3140 2HB  HIS A 214       1.019 -45.308  -2.316  1.00  0.73           H  
ATOM   3141  HD2 HIS A 214       0.525 -41.463  -1.569  1.00  0.73           H  
ATOM   3142  HE1 HIS A 214      -0.852 -43.612   1.816  1.00  0.73           H  
ATOM   3143  HE2 HIS A 214      -0.688 -41.293   0.693  1.00  0.73           H  
ATOM   3144  N   PRO A 215       3.991 -46.230  -3.081  1.00  0.75           N  
ATOM   3145  CA  PRO A 215       4.560 -47.002  -4.170  1.00  0.75           C  
ATOM   3146  C   PRO A 215       3.639 -46.980  -5.374  1.00  0.75           C  
ATOM   3147  O   PRO A 215       2.417 -47.062  -5.218  1.00  0.75           O  
ATOM   3148  CB  PRO A 215       4.629 -48.413  -3.582  1.00  0.75           C  
ATOM   3149  CG  PRO A 215       4.704 -48.208  -2.088  1.00  0.75           C  
ATOM   3150  CD  PRO A 215       3.871 -46.970  -1.808  1.00  0.75           C  
ATOM   3151  HA  PRO A 215       5.558 -46.616  -4.430  1.00  0.75           H  
ATOM   3152 1HB  PRO A 215       3.745 -48.988  -3.898  1.00  0.75           H  
ATOM   3153 2HB  PRO A 215       5.507 -48.938  -3.986  1.00  0.75           H  
ATOM   3154 1HG  PRO A 215       4.319 -49.098  -1.566  1.00  0.75           H  
ATOM   3155 2HG  PRO A 215       5.739 -48.104  -1.786  1.00  0.75           H  
ATOM   3156 1HD  PRO A 215       2.823 -47.220  -1.588  1.00  0.75           H  
ATOM   3157 2HD  PRO A 215       4.368 -46.437  -0.982  1.00  0.75           H  
ATOM   3158  N   ALA A 216       4.201 -46.920  -6.571  1.00  0.77           N  
ATOM   3159  CA  ALA A 216       3.363 -46.983  -7.759  1.00  0.77           C  
ATOM   3160  C   ALA A 216       2.744 -48.395  -7.881  1.00  0.77           C  
ATOM   3161  O   ALA A 216       3.398 -49.374  -7.513  1.00  0.77           O  
ATOM   3162  CB  ALA A 216       4.181 -46.645  -8.993  1.00  0.77           C  
ATOM   3163  H   ALA A 216       5.214 -46.806  -6.666  1.00  0.77           H  
ATOM   3164  HA  ALA A 216       2.576 -46.245  -7.639  1.00  0.77           H  
ATOM   3165 1HB  ALA A 216       3.551 -46.676  -9.879  1.00  0.77           H  
ATOM   3166 2HB  ALA A 216       4.606 -45.645  -8.879  1.00  0.77           H  
ATOM   3167 3HB  ALA A 216       4.988 -47.370  -9.099  1.00  0.77           H  
ATOM   3168  N   PRO A 217       1.502 -48.541  -8.386  1.00  0.79           N  
ATOM   3169  CA  PRO A 217       0.820 -49.801  -8.668  1.00  0.79           C  
ATOM   3170  C   PRO A 217       1.419 -50.512  -9.871  1.00  0.79           C  
ATOM   3171  O   PRO A 217       2.044 -49.873 -10.721  1.00  0.79           O  
ATOM   3172  CB  PRO A 217      -0.624 -49.360  -8.909  1.00  0.79           C  
ATOM   3173  CG  PRO A 217      -0.505 -47.936  -9.409  1.00  0.79           C  
ATOM   3174  CD  PRO A 217       0.687 -47.351  -8.680  1.00  0.79           C  
ATOM   3175  HA  PRO A 217       0.885 -50.446  -7.775  1.00  0.79           H  
ATOM   3176 1HB  PRO A 217      -1.100 -50.032  -9.652  1.00  0.79           H  
ATOM   3177 2HB  PRO A 217      -1.205 -49.445  -7.981  1.00  0.79           H  
ATOM   3178 1HG  PRO A 217      -0.406 -47.914 -10.506  1.00  0.79           H  
ATOM   3179 2HG  PRO A 217      -1.413 -47.389  -9.158  1.00  0.79           H  
ATOM   3180 1HD  PRO A 217       1.201 -46.653  -9.352  1.00  0.79           H  
ATOM   3181 2HD  PRO A 217       0.363 -46.878  -7.741  1.00  0.79           H  
ATOM   3182  N   GLU A 218       1.205 -51.825  -9.961  1.00  0.81           N  
ATOM   3183  CA  GLU A 218       1.677 -52.602 -11.108  1.00  0.81           C  
ATOM   3184  C   GLU A 218       0.775 -52.464 -12.338  1.00  0.81           C  
ATOM   3185  O   GLU A 218       1.254 -52.502 -13.475  1.00  0.81           O  
ATOM   3186  CB  GLU A 218       1.782 -54.081 -10.740  1.00  0.81           C  
ATOM   3187  CG  GLU A 218       2.845 -54.414  -9.695  1.00  0.81           C  
ATOM   3188  CD  GLU A 218       2.918 -55.896  -9.381  1.00  0.81           C  
ATOM   3189  OE1 GLU A 218       2.149 -56.641  -9.948  1.00  0.81           O  
ATOM   3190  OE2 GLU A 218       3.735 -56.276  -8.577  1.00  0.81           O  
ATOM   3191  H   GLU A 218       0.691 -52.297  -9.230  1.00  0.81           H  
ATOM   3192  HA  GLU A 218       2.669 -52.239 -11.377  1.00  0.81           H  
ATOM   3193 1HB  GLU A 218       0.829 -54.413 -10.354  1.00  0.81           H  
ATOM   3194 2HB  GLU A 218       1.992 -54.665 -11.635  1.00  0.81           H  
ATOM   3195 1HG  GLU A 218       3.816 -54.081 -10.059  1.00  0.81           H  
ATOM   3196 2HG  GLU A 218       2.621 -53.863  -8.782  1.00  0.81           H  
ATOM   3197  N   ALA A 219      -0.529 -52.291 -12.117  1.00  0.82           N  
ATOM   3198  CA  ALA A 219      -1.469 -52.186 -13.225  1.00  0.82           C  
ATOM   3199  C   ALA A 219      -2.639 -51.265 -12.908  1.00  0.82           C  
ATOM   3200  O   ALA A 219      -3.023 -51.065 -11.746  1.00  0.82           O  
ATOM   3201  CB  ALA A 219      -2.002 -53.559 -13.583  1.00  0.82           C  
ATOM   3202  H   ALA A 219      -0.888 -52.308 -11.168  1.00  0.82           H  
ATOM   3203  HA  ALA A 219      -0.939 -51.768 -14.081  1.00  0.82           H  
ATOM   3204 1HB  ALA A 219      -2.679 -53.477 -14.427  1.00  0.82           H  
ATOM   3205 2HB  ALA A 219      -1.168 -54.202 -13.843  1.00  0.82           H  
ATOM   3206 3HB  ALA A 219      -2.528 -53.974 -12.725  1.00  0.82           H  
ATOM   3207  N   THR A 220      -3.214 -50.713 -13.977  1.00  0.82           N  
ATOM   3208  CA  THR A 220      -4.396 -49.872 -13.879  1.00  0.82           C  
ATOM   3209  C   THR A 220      -5.407 -50.192 -14.973  1.00  0.82           C  
ATOM   3210  O   THR A 220      -5.035 -50.382 -16.133  1.00  0.82           O  
ATOM   3211  CB  THR A 220      -4.009 -48.390 -13.974  1.00  0.82           C  
ATOM   3212  OG1 THR A 220      -3.052 -48.103 -12.964  1.00  0.82           O  
ATOM   3213  CG2 THR A 220      -5.248 -47.481 -13.779  1.00  0.82           C  
ATOM   3214  H   THR A 220      -2.828 -50.900 -14.892  1.00  0.82           H  
ATOM   3215  HA  THR A 220      -4.875 -50.048 -12.916  1.00  0.82           H  
ATOM   3216  HB  THR A 220      -3.566 -48.198 -14.940  1.00  0.82           H  
ATOM   3217  HG1 THR A 220      -3.431 -48.329 -12.109  1.00  0.82           H  
ATOM   3218 1HG2 THR A 220      -4.946 -46.439 -13.837  1.00  0.82           H  
ATOM   3219 2HG2 THR A 220      -5.985 -47.674 -14.544  1.00  0.82           H  
ATOM   3220 3HG2 THR A 220      -5.691 -47.674 -12.801  1.00  0.82           H  
ATOM   3221  N   VAL A 221      -6.678 -50.216 -14.602  1.00  0.82           N  
ATOM   3222  CA  VAL A 221      -7.766 -50.364 -15.566  1.00  0.82           C  
ATOM   3223  C   VAL A 221      -8.773 -49.262 -15.262  1.00  0.82           C  
ATOM   3224  O   VAL A 221      -8.943 -48.875 -14.104  1.00  0.82           O  
ATOM   3225  CB  VAL A 221      -8.401 -51.776 -15.522  1.00  0.82           C  
ATOM   3226  CG1 VAL A 221      -8.998 -52.033 -14.229  1.00  0.82           C  
ATOM   3227  CG2 VAL A 221      -9.457 -51.950 -16.624  1.00  0.82           C  
ATOM   3228  H   VAL A 221      -6.890 -50.083 -13.609  1.00  0.82           H  
ATOM   3229  HA  VAL A 221      -7.378 -50.216 -16.571  1.00  0.82           H  
ATOM   3230  HB  VAL A 221      -7.622 -52.493 -15.656  1.00  0.82           H  
ATOM   3231 1HG1 VAL A 221      -9.406 -53.044 -14.200  1.00  0.82           H  
ATOM   3232 2HG1 VAL A 221      -8.239 -51.925 -13.482  1.00  0.82           H  
ATOM   3233 3HG1 VAL A 221      -9.786 -51.321 -14.072  1.00  0.82           H  
ATOM   3234 1HG2 VAL A 221      -9.860 -52.958 -16.578  1.00  0.82           H  
ATOM   3235 2HG2 VAL A 221     -10.265 -51.236 -16.490  1.00  0.82           H  
ATOM   3236 3HG2 VAL A 221      -8.996 -51.800 -17.588  1.00  0.82           H  
ATOM   3237  N   ALA A 222      -9.390 -48.709 -16.296  1.00  0.82           N  
ATOM   3238  CA  ALA A 222     -10.380 -47.657 -16.098  1.00  0.82           C  
ATOM   3239  C   ALA A 222     -11.669 -48.011 -16.792  1.00  0.82           C  
ATOM   3240  O   ALA A 222     -11.675 -48.757 -17.775  1.00  0.82           O  
ATOM   3241  CB  ALA A 222      -9.877 -46.329 -16.618  1.00  0.82           C  
ATOM   3242  H   ALA A 222      -9.171 -49.045 -17.234  1.00  0.82           H  
ATOM   3243  HA  ALA A 222     -10.581 -47.573 -15.033  1.00  0.82           H  
ATOM   3244 1HB  ALA A 222     -10.627 -45.577 -16.429  1.00  0.82           H  
ATOM   3245 2HB  ALA A 222      -8.954 -46.058 -16.105  1.00  0.82           H  
ATOM   3246 3HB  ALA A 222      -9.700 -46.400 -17.682  1.00  0.82           H  
ATOM   3247  N   ALA A 223     -12.780 -47.473 -16.301  1.00  0.83           N  
ATOM   3248  CA  ALA A 223     -14.028 -47.783 -16.961  1.00  0.83           C  
ATOM   3249  C   ALA A 223     -15.106 -46.746 -16.849  1.00  0.83           C  
ATOM   3250  O   ALA A 223     -15.232 -46.043 -15.849  1.00  0.83           O  
ATOM   3251  CB  ALA A 223     -14.574 -49.041 -16.374  1.00  0.83           C  
ATOM   3252  H   ALA A 223     -12.749 -46.889 -15.470  1.00  0.83           H  
ATOM   3253  HA  ALA A 223     -13.803 -47.920 -18.015  1.00  0.83           H  
ATOM   3254 1HB  ALA A 223     -15.481 -49.334 -16.908  1.00  0.83           H  
ATOM   3255 2HB  ALA A 223     -13.820 -49.770 -16.482  1.00  0.83           H  
ATOM   3256 3HB  ALA A 223     -14.801 -48.896 -15.322  1.00  0.83           H  
ATOM   3257  N   THR A 224     -15.955 -46.724 -17.858  1.00  0.84           N  
ATOM   3258  CA  THR A 224     -17.127 -45.876 -17.831  1.00  0.84           C  
ATOM   3259  C   THR A 224     -18.383 -46.715 -17.890  1.00  0.84           C  
ATOM   3260  O   THR A 224     -18.506 -47.622 -18.721  1.00  0.84           O  
ATOM   3261  CB  THR A 224     -17.118 -44.856 -18.973  1.00  0.84           C  
ATOM   3262  OG1 THR A 224     -15.977 -44.015 -18.836  1.00  0.84           O  
ATOM   3263  CG2 THR A 224     -18.393 -44.005 -18.940  1.00  0.84           C  
ATOM   3264  H   THR A 224     -15.775 -47.335 -18.655  1.00  0.84           H  
ATOM   3265  HA  THR A 224     -17.140 -45.328 -16.894  1.00  0.84           H  
ATOM   3266  HB  THR A 224     -17.057 -45.380 -19.928  1.00  0.84           H  
ATOM   3267  HG1 THR A 224     -16.000 -43.597 -17.970  1.00  0.84           H  
ATOM   3268 1HG2 THR A 224     -18.371 -43.284 -19.754  1.00  0.84           H  
ATOM   3269 2HG2 THR A 224     -19.272 -44.640 -19.053  1.00  0.84           H  
ATOM   3270 3HG2 THR A 224     -18.446 -43.484 -17.985  1.00  0.84           H  
ATOM   3271  N   CYS A 225     -19.298 -46.436 -16.973  1.00  0.86           N  
ATOM   3272  CA  CYS A 225     -20.570 -47.137 -16.909  1.00  0.86           C  
ATOM   3273  C   CYS A 225     -21.752 -46.170 -17.020  1.00  0.86           C  
ATOM   3274  O   CYS A 225     -21.900 -45.251 -16.212  1.00  0.86           O  
ATOM   3275  CB  CYS A 225     -20.606 -47.946 -15.621  1.00  0.86           C  
ATOM   3276  SG  CYS A 225     -19.293 -49.182 -15.545  1.00  0.86           S  
ATOM   3277  H   CYS A 225     -19.100 -45.691 -16.304  1.00  0.86           H  
ATOM   3278  HA  CYS A 225     -20.630 -47.834 -17.744  1.00  0.86           H  
ATOM   3279 1HB  CYS A 225     -20.489 -47.282 -14.771  1.00  0.86           H  
ATOM   3280 2HB  CYS A 225     -21.547 -48.449 -15.516  1.00  0.86           H  
ATOM   3281  HG  CYS A 225     -19.607 -49.777 -16.693  1.00  0.86           H  
ATOM   3282  N   ALA A 226     -22.572 -46.353 -18.055  1.00  0.88           N  
ATOM   3283  CA  ALA A 226     -23.714 -45.480 -18.329  1.00  0.88           C  
ATOM   3284  C   ALA A 226     -24.992 -46.067 -17.795  1.00  0.88           C  
ATOM   3285  O   ALA A 226     -25.360 -47.187 -18.149  1.00  0.88           O  
ATOM   3286  CB  ALA A 226     -23.840 -45.244 -19.820  1.00  0.88           C  
ATOM   3287  H   ALA A 226     -22.413 -47.146 -18.670  1.00  0.88           H  
ATOM   3288  HA  ALA A 226     -23.561 -44.541 -17.811  1.00  0.88           H  
ATOM   3289 1HB  ALA A 226     -24.679 -44.581 -20.011  1.00  0.88           H  
ATOM   3290 2HB  ALA A 226     -22.925 -44.789 -20.198  1.00  0.88           H  
ATOM   3291 3HB  ALA A 226     -24.006 -46.200 -20.321  1.00  0.88           H  
ATOM   3292  N   PHE A 227     -25.689 -45.292 -16.980  1.00  0.90           N  
ATOM   3293  CA  PHE A 227     -26.905 -45.728 -16.319  1.00  0.90           C  
ATOM   3294  C   PHE A 227     -28.126 -44.963 -16.810  1.00  0.90           C  
ATOM   3295  O   PHE A 227     -27.998 -43.813 -17.193  1.00  0.90           O  
ATOM   3296  CB  PHE A 227     -26.738 -45.513 -14.824  1.00  0.90           C  
ATOM   3297  CG  PHE A 227     -25.720 -46.391 -14.203  1.00  0.90           C  
ATOM   3298  CD1 PHE A 227     -24.389 -46.023 -14.188  1.00  0.90           C  
ATOM   3299  CD2 PHE A 227     -26.088 -47.596 -13.628  1.00  0.90           C  
ATOM   3300  CE1 PHE A 227     -23.447 -46.838 -13.619  1.00  0.90           C  
ATOM   3301  CE2 PHE A 227     -25.152 -48.413 -13.058  1.00  0.90           C  
ATOM   3302  CZ  PHE A 227     -23.821 -48.035 -13.055  1.00  0.90           C  
ATOM   3303  H   PHE A 227     -25.341 -44.352 -16.778  1.00  0.90           H  
ATOM   3304  HA  PHE A 227     -27.019 -46.788 -16.522  1.00  0.90           H  
ATOM   3305 1HB  PHE A 227     -26.433 -44.476 -14.655  1.00  0.90           H  
ATOM   3306 2HB  PHE A 227     -27.663 -45.648 -14.316  1.00  0.90           H  
ATOM   3307  HD1 PHE A 227     -24.089 -45.072 -14.640  1.00  0.90           H  
ATOM   3308  HD2 PHE A 227     -27.134 -47.900 -13.636  1.00  0.90           H  
ATOM   3309  HE1 PHE A 227     -22.406 -46.536 -13.619  1.00  0.90           H  
ATOM   3310  HE2 PHE A 227     -25.457 -49.365 -12.614  1.00  0.90           H  
ATOM   3311  HZ  PHE A 227     -23.069 -48.681 -12.607  1.00  0.90           H  
ATOM   3312  N   PRO A 228     -29.331 -45.554 -16.778  1.00  0.92           N  
ATOM   3313  CA  PRO A 228     -30.599 -44.937 -17.144  1.00  0.92           C  
ATOM   3314  C   PRO A 228     -31.008 -43.776 -16.237  1.00  0.92           C  
ATOM   3315  O   PRO A 228     -31.854 -42.962 -16.610  1.00  0.92           O  
ATOM   3316  CB  PRO A 228     -31.584 -46.104 -17.012  1.00  0.92           C  
ATOM   3317  CG  PRO A 228     -30.928 -47.060 -16.051  1.00  0.92           C  
ATOM   3318  CD  PRO A 228     -29.463 -46.955 -16.342  1.00  0.92           C  
ATOM   3319  HA  PRO A 228     -30.540 -44.597 -18.188  1.00  0.92           H  
ATOM   3320 1HB  PRO A 228     -32.552 -45.734 -16.643  1.00  0.92           H  
ATOM   3321 2HB  PRO A 228     -31.769 -46.556 -17.996  1.00  0.92           H  
ATOM   3322 1HG  PRO A 228     -31.172 -46.789 -15.011  1.00  0.92           H  
ATOM   3323 2HG  PRO A 228     -31.308 -48.092 -16.204  1.00  0.92           H  
ATOM   3324 1HD  PRO A 228     -28.929 -47.182 -15.421  1.00  0.92           H  
ATOM   3325 2HD  PRO A 228     -29.194 -47.639 -17.162  1.00  0.92           H  
ATOM   3326  N   SER A 229     -30.428 -43.709 -15.042  1.00  0.93           N  
ATOM   3327  CA  SER A 229     -30.777 -42.658 -14.102  1.00  0.93           C  
ATOM   3328  C   SER A 229     -29.678 -42.367 -13.103  1.00  0.93           C  
ATOM   3329  O   SER A 229     -28.805 -43.203 -12.845  1.00  0.93           O  
ATOM   3330  CB  SER A 229     -32.031 -43.041 -13.335  1.00  0.93           C  
ATOM   3331  OG  SER A 229     -31.803 -44.157 -12.480  1.00  0.93           O  
ATOM   3332  H   SER A 229     -29.737 -44.391 -14.782  1.00  0.93           H  
ATOM   3333  HA  SER A 229     -30.971 -41.745 -14.667  1.00  0.93           H  
ATOM   3334 1HB  SER A 229     -32.380 -42.194 -12.749  1.00  0.93           H  
ATOM   3335 2HB  SER A 229     -32.816 -43.288 -14.047  1.00  0.93           H  
ATOM   3336  HG  SER A 229     -32.680 -44.523 -12.296  1.00  0.93           H  
ATOM   3337  N   VAL A 230     -29.806 -41.210 -12.457  1.00  0.94           N  
ATOM   3338  CA  VAL A 230     -28.895 -40.799 -11.405  1.00  0.94           C  
ATOM   3339  C   VAL A 230     -28.952 -41.781 -10.263  1.00  0.94           C  
ATOM   3340  O   VAL A 230     -27.923 -42.180  -9.718  1.00  0.94           O  
ATOM   3341  CB  VAL A 230     -29.317 -39.448 -10.823  1.00  0.94           C  
ATOM   3342  CG1 VAL A 230     -28.471 -39.149  -9.617  1.00  0.94           C  
ATOM   3343  CG2 VAL A 230     -29.222 -38.353 -11.871  1.00  0.94           C  
ATOM   3344  H   VAL A 230     -30.554 -40.586 -12.726  1.00  0.94           H  
ATOM   3345  HA  VAL A 230     -27.880 -40.750 -11.801  1.00  0.94           H  
ATOM   3346  HB  VAL A 230     -30.348 -39.517 -10.479  1.00  0.94           H  
ATOM   3347 1HG1 VAL A 230     -28.800 -38.217  -9.196  1.00  0.94           H  
ATOM   3348 2HG1 VAL A 230     -28.581 -39.940  -8.873  1.00  0.94           H  
ATOM   3349 3HG1 VAL A 230     -27.436 -39.081  -9.922  1.00  0.94           H  
ATOM   3350 1HG2 VAL A 230     -29.541 -37.405 -11.431  1.00  0.94           H  
ATOM   3351 2HG2 VAL A 230     -28.218 -38.263 -12.216  1.00  0.94           H  
ATOM   3352 3HG2 VAL A 230     -29.870 -38.601 -12.712  1.00  0.94           H  
ATOM   3353  N   GLN A 231     -30.172 -42.172  -9.899  1.00  0.95           N  
ATOM   3354  CA  GLN A 231     -30.342 -43.085  -8.793  1.00  0.95           C  
ATOM   3355  C   GLN A 231     -29.624 -44.390  -9.088  1.00  0.95           C  
ATOM   3356  O   GLN A 231     -28.922 -44.904  -8.229  1.00  0.95           O  
ATOM   3357  CB  GLN A 231     -31.834 -43.370  -8.575  1.00  0.95           C  
ATOM   3358  CG  GLN A 231     -32.186 -44.206  -7.326  1.00  0.95           C  
ATOM   3359  CD  GLN A 231     -31.974 -43.466  -5.986  1.00  0.95           C  
ATOM   3360  OE1 GLN A 231     -32.533 -42.374  -5.807  1.00  0.95           O  
ATOM   3361  NE2 GLN A 231     -31.215 -44.043  -5.049  1.00  0.95           N  
ATOM   3362  H   GLN A 231     -30.976 -41.826 -10.398  1.00  0.95           H  
ATOM   3363  HA  GLN A 231     -29.910 -42.645  -7.895  1.00  0.95           H  
ATOM   3364 1HB  GLN A 231     -32.372 -42.425  -8.506  1.00  0.95           H  
ATOM   3365 2HB  GLN A 231     -32.223 -43.902  -9.443  1.00  0.95           H  
ATOM   3366 1HG  GLN A 231     -33.229 -44.505  -7.386  1.00  0.95           H  
ATOM   3367 2HG  GLN A 231     -31.548 -45.099  -7.315  1.00  0.95           H  
ATOM   3368 1HE2 GLN A 231     -31.075 -43.593  -4.172  1.00  0.95           H  
ATOM   3369 2HE2 GLN A 231     -30.761 -44.960  -5.206  1.00  0.95           H  
ATOM   3370  N   ALA A 232     -29.726 -44.906 -10.322  1.00  0.95           N  
ATOM   3371  CA  ALA A 232     -29.032 -46.159 -10.621  1.00  0.95           C  
ATOM   3372  C   ALA A 232     -27.513 -45.989 -10.516  1.00  0.95           C  
ATOM   3373  O   ALA A 232     -26.819 -46.845  -9.958  1.00  0.95           O  
ATOM   3374  CB  ALA A 232     -29.422 -46.663 -11.999  1.00  0.95           C  
ATOM   3375  H   ALA A 232     -30.304 -44.463 -11.040  1.00  0.95           H  
ATOM   3376  HA  ALA A 232     -29.337 -46.899  -9.881  1.00  0.95           H  
ATOM   3377 1HB  ALA A 232     -28.923 -47.607 -12.199  1.00  0.95           H  
ATOM   3378 2HB  ALA A 232     -30.498 -46.807 -12.044  1.00  0.95           H  
ATOM   3379 3HB  ALA A 232     -29.134 -45.932 -12.731  1.00  0.95           H  
ATOM   3380  N   ALA A 233     -26.983 -44.860 -11.000  1.00  0.97           N  
ATOM   3381  CA  ALA A 233     -25.539 -44.638 -10.912  1.00  0.97           C  
ATOM   3382  C   ALA A 233     -25.080 -44.590  -9.462  1.00  0.97           C  
ATOM   3383  O   ALA A 233     -24.033 -45.140  -9.091  1.00  0.97           O  
ATOM   3384  CB  ALA A 233     -25.164 -43.345 -11.597  1.00  0.97           C  
ATOM   3385  H   ALA A 233     -27.584 -44.170 -11.456  1.00  0.97           H  
ATOM   3386  HA  ALA A 233     -25.038 -45.471 -11.397  1.00  0.97           H  
ATOM   3387 1HB  ALA A 233     -24.098 -43.203 -11.542  1.00  0.97           H  
ATOM   3388 2HB  ALA A 233     -25.472 -43.380 -12.639  1.00  0.97           H  
ATOM   3389 3HB  ALA A 233     -25.671 -42.524 -11.095  1.00  0.97           H  
ATOM   3390  N   VAL A 234     -25.878 -43.962  -8.614  1.00  0.99           N  
ATOM   3391  CA  VAL A 234     -25.491 -43.869  -7.227  1.00  0.99           C  
ATOM   3392  C   VAL A 234     -25.666 -45.213  -6.534  1.00  0.99           C  
ATOM   3393  O   VAL A 234     -24.805 -45.616  -5.751  1.00  0.99           O  
ATOM   3394  CB  VAL A 234     -26.246 -42.774  -6.495  1.00  0.99           C  
ATOM   3395  CG1 VAL A 234     -25.883 -42.838  -5.038  1.00  0.99           C  
ATOM   3396  CG2 VAL A 234     -25.873 -41.402  -7.069  1.00  0.99           C  
ATOM   3397  H   VAL A 234     -26.738 -43.517  -8.946  1.00  0.99           H  
ATOM   3398  HA  VAL A 234     -24.435 -43.602  -7.189  1.00  0.99           H  
ATOM   3399  HB  VAL A 234     -27.322 -42.941  -6.597  1.00  0.99           H  
ATOM   3400 1HG1 VAL A 234     -26.401 -42.085  -4.540  1.00  0.99           H  
ATOM   3401 2HG1 VAL A 234     -26.159 -43.812  -4.633  1.00  0.99           H  
ATOM   3402 3HG1 VAL A 234     -24.810 -42.682  -4.920  1.00  0.99           H  
ATOM   3403 1HG2 VAL A 234     -26.417 -40.641  -6.525  1.00  0.99           H  
ATOM   3404 2HG2 VAL A 234     -24.802 -41.235  -6.960  1.00  0.99           H  
ATOM   3405 3HG2 VAL A 234     -26.139 -41.357  -8.126  1.00  0.99           H  
ATOM   3406  N   ASP A 235     -26.772 -45.919  -6.801  1.00  1.02           N  
ATOM   3407  CA  ASP A 235     -26.986 -47.215  -6.167  1.00  1.02           C  
ATOM   3408  C   ASP A 235     -25.830 -48.137  -6.526  1.00  1.02           C  
ATOM   3409  O   ASP A 235     -25.315 -48.854  -5.666  1.00  1.02           O  
ATOM   3410  CB  ASP A 235     -28.308 -47.868  -6.611  1.00  1.02           C  
ATOM   3411  CG  ASP A 235     -29.608 -47.209  -6.047  1.00  1.02           C  
ATOM   3412  OD1 ASP A 235     -29.533 -46.398  -5.144  1.00  1.02           O  
ATOM   3413  OD2 ASP A 235     -30.668 -47.561  -6.518  1.00  1.02           O  
ATOM   3414  H   ASP A 235     -27.466 -45.556  -7.445  1.00  1.02           H  
ATOM   3415  HA  ASP A 235     -27.004 -47.080  -5.087  1.00  1.02           H  
ATOM   3416 1HB  ASP A 235     -28.363 -47.846  -7.702  1.00  1.02           H  
ATOM   3417 2HB  ASP A 235     -28.304 -48.918  -6.320  1.00  1.02           H  
ATOM   3418  N   SER A 236     -25.359 -48.064  -7.778  1.00  1.06           N  
ATOM   3419  CA  SER A 236     -24.214 -48.860  -8.187  1.00  1.06           C  
ATOM   3420  C   SER A 236     -23.014 -48.483  -7.347  1.00  1.06           C  
ATOM   3421  O   SER A 236     -22.379 -49.356  -6.763  1.00  1.06           O  
ATOM   3422  CB  SER A 236     -23.912 -48.664  -9.655  1.00  1.06           C  
ATOM   3423  OG  SER A 236     -22.773 -49.394 -10.034  1.00  1.06           O  
ATOM   3424  H   SER A 236     -25.822 -47.469  -8.465  1.00  1.06           H  
ATOM   3425  HA  SER A 236     -24.427 -49.912  -8.012  1.00  1.06           H  
ATOM   3426 1HB  SER A 236     -24.769 -48.990 -10.235  1.00  1.06           H  
ATOM   3427 2HB  SER A 236     -23.765 -47.609  -9.860  1.00  1.06           H  
ATOM   3428  HG  SER A 236     -22.099 -49.176  -9.384  1.00  1.06           H  
ATOM   3429  N   THR A 237     -22.739 -47.189  -7.210  1.00  1.11           N  
ATOM   3430  CA  THR A 237     -21.594 -46.765  -6.421  1.00  1.11           C  
ATOM   3431  C   THR A 237     -21.665 -47.295  -5.001  1.00  1.11           C  
ATOM   3432  O   THR A 237     -20.686 -47.833  -4.479  1.00  1.11           O  
ATOM   3433  CB  THR A 237     -21.522 -45.252  -6.321  1.00  1.11           C  
ATOM   3434  OG1 THR A 237     -21.370 -44.684  -7.624  1.00  1.11           O  
ATOM   3435  CG2 THR A 237     -20.363 -44.881  -5.407  1.00  1.11           C  
ATOM   3436  H   THR A 237     -23.304 -46.490  -7.699  1.00  1.11           H  
ATOM   3437  HA  THR A 237     -20.686 -47.136  -6.883  1.00  1.11           H  
ATOM   3438  HB  THR A 237     -22.438 -44.873  -5.882  1.00  1.11           H  
ATOM   3439  HG1 THR A 237     -22.185 -44.864  -8.144  1.00  1.11           H  
ATOM   3440 1HG2 THR A 237     -20.306 -43.832  -5.286  1.00  1.11           H  
ATOM   3441 2HG2 THR A 237     -20.524 -45.333  -4.431  1.00  1.11           H  
ATOM   3442 3HG2 THR A 237     -19.437 -45.248  -5.823  1.00  1.11           H  
ATOM   3443  N   VAL A 238     -22.829 -47.164  -4.377  1.00  1.17           N  
ATOM   3444  CA  VAL A 238     -22.975 -47.604  -3.007  1.00  1.17           C  
ATOM   3445  C   VAL A 238     -22.761 -49.107  -2.895  1.00  1.17           C  
ATOM   3446  O   VAL A 238     -22.040 -49.561  -2.008  1.00  1.17           O  
ATOM   3447  CB  VAL A 238     -24.350 -47.200  -2.458  1.00  1.17           C  
ATOM   3448  CG1 VAL A 238     -24.571 -47.841  -1.105  1.00  1.17           C  
ATOM   3449  CG2 VAL A 238     -24.414 -45.666  -2.358  1.00  1.17           C  
ATOM   3450  H   VAL A 238     -23.611 -46.726  -4.866  1.00  1.17           H  
ATOM   3451  HA  VAL A 238     -22.218 -47.104  -2.407  1.00  1.17           H  
ATOM   3452  HB  VAL A 238     -25.131 -47.560  -3.135  1.00  1.17           H  
ATOM   3453 1HG1 VAL A 238     -25.550 -47.560  -0.723  1.00  1.17           H  
ATOM   3454 2HG1 VAL A 238     -24.522 -48.922  -1.220  1.00  1.17           H  
ATOM   3455 3HG1 VAL A 238     -23.799 -47.509  -0.409  1.00  1.17           H  
ATOM   3456 1HG2 VAL A 238     -25.388 -45.364  -1.978  1.00  1.17           H  
ATOM   3457 2HG2 VAL A 238     -23.641 -45.325  -1.693  1.00  1.17           H  
ATOM   3458 3HG2 VAL A 238     -24.259 -45.231  -3.342  1.00  1.17           H  
ATOM   3459  N   GLN A 239     -23.345 -49.889  -3.803  1.00  1.25           N  
ATOM   3460  CA  GLN A 239     -23.172 -51.336  -3.749  1.00  1.25           C  
ATOM   3461  C   GLN A 239     -21.709 -51.744  -3.990  1.00  1.25           C  
ATOM   3462  O   GLN A 239     -21.200 -52.667  -3.349  1.00  1.25           O  
ATOM   3463  CB  GLN A 239     -24.092 -52.004  -4.767  1.00  1.25           C  
ATOM   3464  CG  GLN A 239     -25.588 -51.895  -4.438  1.00  1.25           C  
ATOM   3465  CD  GLN A 239     -25.978 -52.632  -3.169  1.00  1.25           C  
ATOM   3466  OE1 GLN A 239     -25.661 -53.812  -2.988  1.00  1.25           O  
ATOM   3467  NE2 GLN A 239     -26.672 -51.940  -2.275  1.00  1.25           N  
ATOM   3468  H   GLN A 239     -23.933 -49.478  -4.528  1.00  1.25           H  
ATOM   3469  HA  GLN A 239     -23.461 -51.676  -2.758  1.00  1.25           H  
ATOM   3470 1HB  GLN A 239     -23.929 -51.554  -5.751  1.00  1.25           H  
ATOM   3471 2HB  GLN A 239     -23.839 -53.056  -4.845  1.00  1.25           H  
ATOM   3472 1HG  GLN A 239     -25.835 -50.848  -4.297  1.00  1.25           H  
ATOM   3473 2HG  GLN A 239     -26.156 -52.302  -5.268  1.00  1.25           H  
ATOM   3474 1HE2 GLN A 239     -26.944 -52.371  -1.411  1.00  1.25           H  
ATOM   3475 2HE2 GLN A 239     -26.905 -50.987  -2.450  1.00  1.25           H  
ATOM   3476  N   ILE A 240     -21.007 -51.010  -4.854  1.00  1.34           N  
ATOM   3477  CA  ILE A 240     -19.598 -51.288  -5.122  1.00  1.34           C  
ATOM   3478  C   ILE A 240     -18.803 -51.085  -3.831  1.00  1.34           C  
ATOM   3479  O   ILE A 240     -17.958 -51.917  -3.466  1.00  1.34           O  
ATOM   3480  CB  ILE A 240     -19.071 -50.349  -6.237  1.00  1.34           C  
ATOM   3481  CG1 ILE A 240     -19.704 -50.695  -7.585  1.00  1.34           C  
ATOM   3482  CG2 ILE A 240     -17.604 -50.455  -6.380  1.00  1.34           C  
ATOM   3483  CD1 ILE A 240     -19.477 -49.611  -8.634  1.00  1.34           C  
ATOM   3484  H   ILE A 240     -21.473 -50.267  -5.374  1.00  1.34           H  
ATOM   3485  HA  ILE A 240     -19.493 -52.318  -5.445  1.00  1.34           H  
ATOM   3486  HB  ILE A 240     -19.333 -49.326  -5.991  1.00  1.34           H  
ATOM   3487 1HG1 ILE A 240     -19.264 -51.619  -7.945  1.00  1.34           H  
ATOM   3488 2HG1 ILE A 240     -20.757 -50.867  -7.457  1.00  1.34           H  
ATOM   3489 1HG2 ILE A 240     -17.302 -49.779  -7.158  1.00  1.34           H  
ATOM   3490 2HG2 ILE A 240     -17.109 -50.190  -5.443  1.00  1.34           H  
ATOM   3491 3HG2 ILE A 240     -17.359 -51.465  -6.663  1.00  1.34           H  
ATOM   3492 1HD1 ILE A 240     -19.934 -49.913  -9.575  1.00  1.34           H  
ATOM   3493 2HD1 ILE A 240     -19.920 -48.685  -8.307  1.00  1.34           H  
ATOM   3494 3HD1 ILE A 240     -18.411 -49.468  -8.772  1.00  1.34           H  
ATOM   3495  N   LEU A 241     -19.091 -49.986  -3.126  1.00  1.44           N  
ATOM   3496  CA  LEU A 241     -18.409 -49.692  -1.875  1.00  1.44           C  
ATOM   3497  C   LEU A 241     -18.775 -50.714  -0.776  1.00  1.44           C  
ATOM   3498  O   LEU A 241     -17.896 -51.225  -0.078  1.00  1.44           O  
ATOM   3499  CB  LEU A 241     -18.813 -48.281  -1.413  1.00  1.44           C  
ATOM   3500  CG  LEU A 241     -18.347 -47.092  -2.317  1.00  1.44           C  
ATOM   3501  CD1 LEU A 241     -19.017 -45.793  -1.817  1.00  1.44           C  
ATOM   3502  CD2 LEU A 241     -16.840 -46.981  -2.309  1.00  1.44           C  
ATOM   3503  H   LEU A 241     -19.789 -49.330  -3.486  1.00  1.44           H  
ATOM   3504  HA  LEU A 241     -17.336 -49.728  -2.048  1.00  1.44           H  
ATOM   3505 1HB  LEU A 241     -19.900 -48.240  -1.360  1.00  1.44           H  
ATOM   3506 2HB  LEU A 241     -18.416 -48.117  -0.414  1.00  1.44           H  
ATOM   3507  HG  LEU A 241     -18.670 -47.267  -3.333  1.00  1.44           H  
ATOM   3508 1HD1 LEU A 241     -18.726 -44.962  -2.447  1.00  1.44           H  
ATOM   3509 2HD1 LEU A 241     -20.099 -45.906  -1.854  1.00  1.44           H  
ATOM   3510 3HD1 LEU A 241     -18.710 -45.593  -0.793  1.00  1.44           H  
ATOM   3511 1HD2 LEU A 241     -16.535 -46.153  -2.951  1.00  1.44           H  
ATOM   3512 2HD2 LEU A 241     -16.495 -46.799  -1.291  1.00  1.44           H  
ATOM   3513 3HD2 LEU A 241     -16.406 -47.911  -2.681  1.00  1.44           H  
ATOM   3514  N   GLN A 242     -20.063 -51.078  -0.671  1.00  1.53           N  
ATOM   3515  CA  GLN A 242     -20.545 -52.025   0.350  1.00  1.53           C  
ATOM   3516  C   GLN A 242     -19.973 -53.420   0.162  1.00  1.53           C  
ATOM   3517  O   GLN A 242     -19.707 -54.134   1.128  1.00  1.53           O  
ATOM   3518  CB  GLN A 242     -22.073 -52.092   0.371  1.00  1.53           C  
ATOM   3519  CG  GLN A 242     -22.742 -50.832   0.919  1.00  1.53           C  
ATOM   3520  CD  GLN A 242     -24.250 -50.894   0.848  1.00  1.53           C  
ATOM   3521  OE1 GLN A 242     -24.821 -51.696   0.107  1.00  1.53           O  
ATOM   3522  NE2 GLN A 242     -24.909 -50.039   1.622  1.00  1.53           N  
ATOM   3523  H   GLN A 242     -20.746 -50.642  -1.287  1.00  1.53           H  
ATOM   3524  HA  GLN A 242     -20.217 -51.663   1.322  1.00  1.53           H  
ATOM   3525 1HB  GLN A 242     -22.435 -52.249  -0.645  1.00  1.53           H  
ATOM   3526 2HB  GLN A 242     -22.394 -52.943   0.968  1.00  1.53           H  
ATOM   3527 1HG  GLN A 242     -22.460 -50.723   1.964  1.00  1.53           H  
ATOM   3528 2HG  GLN A 242     -22.403 -49.970   0.360  1.00  1.53           H  
ATOM   3529 1HE2 GLN A 242     -25.908 -50.027   1.621  1.00  1.53           H  
ATOM   3530 2HE2 GLN A 242     -24.402 -49.403   2.205  1.00  1.53           H  
ATOM   3531  N   ALA A 243     -19.744 -53.788  -1.094  1.00  1.58           N  
ATOM   3532  CA  ALA A 243     -19.193 -55.077  -1.478  1.00  1.58           C  
ATOM   3533  C   ALA A 243     -17.676 -55.099  -1.298  1.00  1.58           C  
ATOM   3534  O   ALA A 243     -17.029 -56.106  -1.587  1.00  1.58           O  
ATOM   3535  CB  ALA A 243     -19.550 -55.388  -2.920  1.00  1.58           C  
ATOM   3536  H   ALA A 243     -20.019 -53.156  -1.847  1.00  1.58           H  
ATOM   3537  HA  ALA A 243     -19.620 -55.839  -0.827  1.00  1.58           H  
ATOM   3538 1HB  ALA A 243     -19.151 -56.360  -3.201  1.00  1.58           H  
ATOM   3539 2HB  ALA A 243     -20.637 -55.392  -3.033  1.00  1.58           H  
ATOM   3540 3HB  ALA A 243     -19.134 -54.619  -3.561  1.00  1.58           H  
ATOM   3541  N   ALA A 244     -17.110 -53.978  -0.836  1.00  1.57           N  
ATOM   3542  CA  ALA A 244     -15.690 -53.798  -0.607  1.00  1.57           C  
ATOM   3543  C   ALA A 244     -14.867 -53.993  -1.860  1.00  1.57           C  
ATOM   3544  O   ALA A 244     -13.783 -54.575  -1.807  1.00  1.57           O  
ATOM   3545  CB  ALA A 244     -15.204 -54.750   0.475  1.00  1.57           C  
ATOM   3546  H   ALA A 244     -17.689 -53.175  -0.609  1.00  1.57           H  
ATOM   3547  HA  ALA A 244     -15.544 -52.771  -0.270  1.00  1.57           H  
ATOM   3548 1HB  ALA A 244     -14.148 -54.567   0.664  1.00  1.57           H  
ATOM   3549 2HB  ALA A 244     -15.774 -54.575   1.387  1.00  1.57           H  
ATOM   3550 3HB  ALA A 244     -15.335 -55.780   0.161  1.00  1.57           H  
ATOM   3551  N   VAL A 245     -15.350 -53.480  -2.985  1.00  1.49           N  
ATOM   3552  CA  VAL A 245     -14.572 -53.576  -4.200  1.00  1.49           C  
ATOM   3553  C   VAL A 245     -13.609 -52.387  -4.168  1.00  1.49           C  
ATOM   3554  O   VAL A 245     -14.060 -51.239  -4.141  1.00  1.49           O  
ATOM   3555  CB  VAL A 245     -15.482 -53.496  -5.422  1.00  1.49           C  
ATOM   3556  CG1 VAL A 245     -14.681 -53.555  -6.700  1.00  1.49           C  
ATOM   3557  CG2 VAL A 245     -16.491 -54.603  -5.363  1.00  1.49           C  
ATOM   3558  H   VAL A 245     -16.260 -53.011  -3.003  1.00  1.49           H  
ATOM   3559  HA  VAL A 245     -14.060 -54.531  -4.207  1.00  1.49           H  
ATOM   3560  HB  VAL A 245     -15.983 -52.557  -5.396  1.00  1.49           H  
ATOM   3561 1HG1 VAL A 245     -15.346 -53.472  -7.539  1.00  1.49           H  
ATOM   3562 2HG1 VAL A 245     -13.967 -52.736  -6.719  1.00  1.49           H  
ATOM   3563 3HG1 VAL A 245     -14.146 -54.500  -6.756  1.00  1.49           H  
ATOM   3564 1HG2 VAL A 245     -17.168 -54.532  -6.216  1.00  1.49           H  
ATOM   3565 2HG2 VAL A 245     -15.978 -55.561  -5.376  1.00  1.49           H  
ATOM   3566 3HG2 VAL A 245     -17.053 -54.506  -4.442  1.00  1.49           H  
ATOM   3567  N   PRO A 246     -12.286 -52.598  -4.200  1.00  1.37           N  
ATOM   3568  CA  PRO A 246     -11.275 -51.571  -4.035  1.00  1.37           C  
ATOM   3569  C   PRO A 246     -11.086 -50.702  -5.258  1.00  1.37           C  
ATOM   3570  O   PRO A 246     -10.025 -50.718  -5.883  1.00  1.37           O  
ATOM   3571  CB  PRO A 246     -10.020 -52.398  -3.753  1.00  1.37           C  
ATOM   3572  CG  PRO A 246     -10.234 -53.665  -4.530  1.00  1.37           C  
ATOM   3573  CD  PRO A 246     -11.734 -53.946  -4.413  1.00  1.37           C  
ATOM   3574  HA  PRO A 246     -11.536 -50.950  -3.166  1.00  1.37           H  
ATOM   3575 1HB  PRO A 246      -9.130 -51.846  -4.085  1.00  1.37           H  
ATOM   3576 2HB  PRO A 246      -9.913 -52.567  -2.670  1.00  1.37           H  
ATOM   3577 1HG  PRO A 246      -9.912 -53.504  -5.569  1.00  1.37           H  
ATOM   3578 2HG  PRO A 246      -9.612 -54.476  -4.122  1.00  1.37           H  
ATOM   3579 1HD  PRO A 246     -12.105 -54.379  -5.349  1.00  1.37           H  
ATOM   3580 2HD  PRO A 246     -11.921 -54.590  -3.540  1.00  1.37           H  
ATOM   3581  N   VAL A 247     -12.109 -49.936  -5.595  1.00  1.21           N  
ATOM   3582  CA  VAL A 247     -12.016 -49.077  -6.759  1.00  1.21           C  
ATOM   3583  C   VAL A 247     -11.192 -47.893  -6.276  1.00  1.21           C  
ATOM   3584  O   VAL A 247     -11.441 -47.376  -5.187  1.00  1.21           O  
ATOM   3585  CB  VAL A 247     -13.398 -48.606  -7.241  1.00  1.21           C  
ATOM   3586  CG1 VAL A 247     -13.226 -47.738  -8.448  1.00  1.21           C  
ATOM   3587  CG2 VAL A 247     -14.273 -49.778  -7.499  1.00  1.21           C  
ATOM   3588  H   VAL A 247     -12.958 -49.989  -5.038  1.00  1.21           H  
ATOM   3589  HA  VAL A 247     -11.494 -49.588  -7.569  1.00  1.21           H  
ATOM   3590  HB  VAL A 247     -13.861 -47.983  -6.476  1.00  1.21           H  
ATOM   3591 1HG1 VAL A 247     -14.168 -47.389  -8.787  1.00  1.21           H  
ATOM   3592 2HG1 VAL A 247     -12.612 -46.908  -8.202  1.00  1.21           H  
ATOM   3593 3HG1 VAL A 247     -12.756 -48.314  -9.243  1.00  1.21           H  
ATOM   3594 1HG2 VAL A 247     -15.232 -49.434  -7.847  1.00  1.21           H  
ATOM   3595 2HG2 VAL A 247     -13.829 -50.389  -8.225  1.00  1.21           H  
ATOM   3596 3HG2 VAL A 247     -14.395 -50.349  -6.579  1.00  1.21           H  
ATOM   3597  N   ALA A 248     -10.154 -47.507  -7.015  1.00  1.06           N  
ATOM   3598  CA  ALA A 248      -9.290 -46.418  -6.562  1.00  1.06           C  
ATOM   3599  C   ALA A 248     -10.055 -45.135  -6.421  1.00  1.06           C  
ATOM   3600  O   ALA A 248      -9.770 -44.324  -5.547  1.00  1.06           O  
ATOM   3601  CB  ALA A 248      -8.143 -46.213  -7.506  1.00  1.06           C  
ATOM   3602  H   ALA A 248     -10.010 -47.913  -7.933  1.00  1.06           H  
ATOM   3603  HA  ALA A 248      -8.908 -46.688  -5.586  1.00  1.06           H  
ATOM   3604 1HB  ALA A 248      -7.496 -45.418  -7.135  1.00  1.06           H  
ATOM   3605 2HB  ALA A 248      -7.582 -47.140  -7.576  1.00  1.06           H  
ATOM   3606 3HB  ALA A 248      -8.521 -45.938  -8.488  1.00  1.06           H  
ATOM   3607  N   ARG A 249     -10.999 -44.947  -7.332  1.00  0.94           N  
ATOM   3608  CA  ARG A 249     -11.874 -43.788  -7.327  1.00  0.94           C  
ATOM   3609  C   ARG A 249     -13.117 -43.954  -8.185  1.00  0.94           C  
ATOM   3610  O   ARG A 249     -13.074 -44.603  -9.233  1.00  0.94           O  
ATOM   3611  CB  ARG A 249     -11.086 -42.572  -7.734  1.00  0.94           C  
ATOM   3612  CG  ARG A 249     -10.298 -42.699  -8.976  1.00  0.94           C  
ATOM   3613  CD  ARG A 249     -11.035 -42.326 -10.139  1.00  0.94           C  
ATOM   3614  NE  ARG A 249     -11.205 -40.935 -10.291  1.00  0.94           N  
ATOM   3615  CZ  ARG A 249     -12.103 -40.430 -11.096  1.00  0.94           C  
ATOM   3616  NH1 ARG A 249     -12.881 -41.236 -11.737  1.00  0.94           N  
ATOM   3617  NH2 ARG A 249     -12.188 -39.143 -11.225  1.00  0.94           N  
ATOM   3618  H   ARG A 249     -11.092 -45.661  -8.053  1.00  0.94           H  
ATOM   3619  HA  ARG A 249     -12.204 -43.629  -6.304  1.00  0.94           H  
ATOM   3620 1HB  ARG A 249     -11.753 -41.718  -7.846  1.00  0.94           H  
ATOM   3621 2HB  ARG A 249     -10.412 -42.357  -6.956  1.00  0.94           H  
ATOM   3622 1HG  ARG A 249      -9.423 -42.053  -8.912  1.00  0.94           H  
ATOM   3623 2HG  ARG A 249      -9.969 -43.726  -9.077  1.00  0.94           H  
ATOM   3624 1HD  ARG A 249     -10.518 -42.659 -10.997  1.00  0.94           H  
ATOM   3625 2HD  ARG A 249     -12.021 -42.791 -10.109  1.00  0.94           H  
ATOM   3626  HE  ARG A 249     -10.631 -40.274  -9.778  1.00  0.94           H  
ATOM   3627 1HH1 ARG A 249     -12.759 -42.229 -11.611  1.00  0.94           H  
ATOM   3628 2HH1 ARG A 249     -13.588 -40.875 -12.359  1.00  0.94           H  
ATOM   3629 1HH2 ARG A 249     -11.547 -38.576 -10.699  1.00  0.94           H  
ATOM   3630 2HH2 ARG A 249     -12.898 -38.723 -11.816  1.00  0.94           H  
ATOM   3631  N   ILE A 250     -14.229 -43.342  -7.733  1.00  0.85           N  
ATOM   3632  CA  ILE A 250     -15.478 -43.345  -8.505  1.00  0.85           C  
ATOM   3633  C   ILE A 250     -16.069 -41.925  -8.629  1.00  0.85           C  
ATOM   3634  O   ILE A 250     -16.404 -41.284  -7.614  1.00  0.85           O  
ATOM   3635  CB  ILE A 250     -16.555 -44.233  -7.846  1.00  0.85           C  
ATOM   3636  CG1 ILE A 250     -16.071 -45.654  -7.658  1.00  0.85           C  
ATOM   3637  CG2 ILE A 250     -17.779 -44.283  -8.782  1.00  0.85           C  
ATOM   3638  CD1 ILE A 250     -17.009 -46.547  -6.856  1.00  0.85           C  
ATOM   3639  H   ILE A 250     -14.190 -42.847  -6.856  1.00  0.85           H  
ATOM   3640  HA  ILE A 250     -15.277 -43.719  -9.504  1.00  0.85           H  
ATOM   3641  HB  ILE A 250     -16.834 -43.824  -6.880  1.00  0.85           H  
ATOM   3642 1HG1 ILE A 250     -15.934 -46.075  -8.632  1.00  0.85           H  
ATOM   3643 2HG1 ILE A 250     -15.118 -45.640  -7.143  1.00  0.85           H  
ATOM   3644 1HG2 ILE A 250     -18.563 -44.899  -8.339  1.00  0.85           H  
ATOM   3645 2HG2 ILE A 250     -18.153 -43.292  -8.950  1.00  0.85           H  
ATOM   3646 3HG2 ILE A 250     -17.493 -44.697  -9.725  1.00  0.85           H  
ATOM   3647 1HD1 ILE A 250     -16.578 -47.538  -6.779  1.00  0.85           H  
ATOM   3648 2HD1 ILE A 250     -17.145 -46.136  -5.853  1.00  0.85           H  
ATOM   3649 3HD1 ILE A 250     -17.976 -46.610  -7.356  1.00  0.85           H  
ATOM   3650  N   GLU A 251     -16.231 -41.469  -9.875  1.00  0.79           N  
ATOM   3651  CA  GLU A 251     -16.764 -40.140 -10.173  1.00  0.79           C  
ATOM   3652  C   GLU A 251     -18.097 -40.234 -10.908  1.00  0.79           C  
ATOM   3653  O   GLU A 251     -18.267 -41.079 -11.778  1.00  0.79           O  
ATOM   3654  CB  GLU A 251     -15.764 -39.331 -11.018  1.00  0.79           C  
ATOM   3655  CG  GLU A 251     -16.128 -37.866 -11.295  1.00  0.79           C  
ATOM   3656  CD  GLU A 251     -15.114 -37.131 -12.144  1.00  0.79           C  
ATOM   3657  OE1 GLU A 251     -14.124 -37.715 -12.506  1.00  0.79           O  
ATOM   3658  OE2 GLU A 251     -15.325 -35.986 -12.426  1.00  0.79           O  
ATOM   3659  H   GLU A 251     -15.933 -42.061 -10.647  1.00  0.79           H  
ATOM   3660  HA  GLU A 251     -16.933 -39.627  -9.241  1.00  0.79           H  
ATOM   3661 1HB  GLU A 251     -14.822 -39.323 -10.501  1.00  0.79           H  
ATOM   3662 2HB  GLU A 251     -15.611 -39.826 -11.970  1.00  0.79           H  
ATOM   3663 1HG  GLU A 251     -17.098 -37.804 -11.753  1.00  0.79           H  
ATOM   3664 2HG  GLU A 251     -16.184 -37.355 -10.344  1.00  0.79           H  
ATOM   3665  N   PHE A 252     -19.039 -39.379 -10.556  1.00  0.76           N  
ATOM   3666  CA  PHE A 252     -20.330 -39.330 -11.219  1.00  0.76           C  
ATOM   3667  C   PHE A 252     -20.532 -38.086 -12.048  1.00  0.76           C  
ATOM   3668  O   PHE A 252     -20.262 -36.973 -11.597  1.00  0.76           O  
ATOM   3669  CB  PHE A 252     -21.452 -39.353 -10.206  1.00  0.76           C  
ATOM   3670  CG  PHE A 252     -22.769 -39.104 -10.797  1.00  0.76           C  
ATOM   3671  CD1 PHE A 252     -23.463 -40.089 -11.445  1.00  0.76           C  
ATOM   3672  CD2 PHE A 252     -23.304 -37.826 -10.744  1.00  0.76           C  
ATOM   3673  CE1 PHE A 252     -24.667 -39.818 -12.016  1.00  0.76           C  
ATOM   3674  CE2 PHE A 252     -24.504 -37.554 -11.327  1.00  0.76           C  
ATOM   3675  CZ  PHE A 252     -25.185 -38.549 -11.957  1.00  0.76           C  
ATOM   3676  H   PHE A 252     -18.828 -38.715  -9.828  1.00  0.76           H  
ATOM   3677  HA  PHE A 252     -20.416 -40.191 -11.875  1.00  0.76           H  
ATOM   3678 1HB  PHE A 252     -21.473 -40.327  -9.746  1.00  0.76           H  
ATOM   3679 2HB  PHE A 252     -21.272 -38.602  -9.443  1.00  0.76           H  
ATOM   3680  HD1 PHE A 252     -23.044 -41.084 -11.503  1.00  0.76           H  
ATOM   3681  HD2 PHE A 252     -22.748 -37.032 -10.243  1.00  0.76           H  
ATOM   3682  HE1 PHE A 252     -25.205 -40.605 -12.525  1.00  0.76           H  
ATOM   3683  HE2 PHE A 252     -24.915 -36.549 -11.293  1.00  0.76           H  
ATOM   3684  HZ  PHE A 252     -26.122 -38.330 -12.418  1.00  0.76           H  
ATOM   3685  N   LEU A 253     -20.980 -38.291 -13.284  1.00  0.75           N  
ATOM   3686  CA  LEU A 253     -21.325 -37.210 -14.199  1.00  0.75           C  
ATOM   3687  C   LEU A 253     -22.789 -37.308 -14.616  1.00  0.75           C  
ATOM   3688  O   LEU A 253     -23.242 -38.368 -15.053  1.00  0.75           O  
ATOM   3689  CB  LEU A 253     -20.413 -37.244 -15.438  1.00  0.75           C  
ATOM   3690  CG  LEU A 253     -19.037 -36.566 -15.269  1.00  0.75           C  
ATOM   3691  CD1 LEU A 253     -18.105 -37.456 -14.481  1.00  0.75           C  
ATOM   3692  CD2 LEU A 253     -18.429 -36.253 -16.629  1.00  0.75           C  
ATOM   3693  H   LEU A 253     -21.131 -39.257 -13.581  1.00  0.75           H  
ATOM   3694  HA  LEU A 253     -21.188 -36.257 -13.688  1.00  0.75           H  
ATOM   3695 1HB  LEU A 253     -20.243 -38.281 -15.718  1.00  0.75           H  
ATOM   3696 2HB  LEU A 253     -20.929 -36.744 -16.252  1.00  0.75           H  
ATOM   3697  HG  LEU A 253     -19.184 -35.645 -14.725  1.00  0.75           H  
ATOM   3698 1HD1 LEU A 253     -17.161 -36.945 -14.340  1.00  0.75           H  
ATOM   3699 2HD1 LEU A 253     -18.502 -37.663 -13.539  1.00  0.75           H  
ATOM   3700 3HD1 LEU A 253     -17.949 -38.390 -15.008  1.00  0.75           H  
ATOM   3701 1HD2 LEU A 253     -17.479 -35.738 -16.497  1.00  0.75           H  
ATOM   3702 2HD2 LEU A 253     -18.262 -37.170 -17.169  1.00  0.75           H  
ATOM   3703 3HD2 LEU A 253     -19.096 -35.628 -17.195  1.00  0.75           H  
ATOM   3704  N   ASP A 254     -23.534 -36.211 -14.565  1.00  0.75           N  
ATOM   3705  CA  ASP A 254     -24.924 -36.320 -15.013  1.00  0.75           C  
ATOM   3706  C   ASP A 254     -25.049 -36.214 -16.537  1.00  0.75           C  
ATOM   3707  O   ASP A 254     -24.052 -35.965 -17.219  1.00  0.75           O  
ATOM   3708  CB  ASP A 254     -25.775 -35.261 -14.304  1.00  0.75           C  
ATOM   3709  CG  ASP A 254     -25.399 -33.844 -14.653  1.00  0.75           C  
ATOM   3710  OD1 ASP A 254     -24.754 -33.615 -15.652  1.00  0.75           O  
ATOM   3711  OD2 ASP A 254     -25.753 -32.979 -13.901  1.00  0.75           O  
ATOM   3712  H   ASP A 254     -23.159 -35.346 -14.164  1.00  0.75           H  
ATOM   3713  HA  ASP A 254     -25.305 -37.294 -14.713  1.00  0.75           H  
ATOM   3714 1HB  ASP A 254     -26.824 -35.409 -14.560  1.00  0.75           H  
ATOM   3715 2HB  ASP A 254     -25.683 -35.380 -13.228  1.00  0.75           H  
ATOM   3716  N   ASP A 255     -26.275 -36.371 -17.059  1.00  0.75           N  
ATOM   3717  CA  ASP A 255     -26.549 -36.287 -18.500  1.00  0.75           C  
ATOM   3718  C   ASP A 255     -25.985 -35.047 -19.197  1.00  0.75           C  
ATOM   3719  O   ASP A 255     -25.323 -35.152 -20.230  1.00  0.75           O  
ATOM   3720  CB  ASP A 255     -28.061 -36.367 -18.745  1.00  0.75           C  
ATOM   3721  CG  ASP A 255     -28.881 -35.350 -17.923  1.00  0.75           C  
ATOM   3722  OD1 ASP A 255     -28.315 -34.634 -17.111  1.00  0.75           O  
ATOM   3723  OD2 ASP A 255     -30.085 -35.279 -18.078  1.00  0.75           O  
ATOM   3724  H   ASP A 255     -27.036 -36.574 -16.435  1.00  0.75           H  
ATOM   3725  HA  ASP A 255     -26.095 -37.159 -18.969  1.00  0.75           H  
ATOM   3726 1HB  ASP A 255     -28.259 -36.194 -19.804  1.00  0.75           H  
ATOM   3727 2HB  ASP A 255     -28.409 -37.368 -18.514  1.00  0.75           H  
ATOM   3728  N   VAL A 256     -26.233 -33.874 -18.623  1.00  0.76           N  
ATOM   3729  CA  VAL A 256     -25.768 -32.633 -19.234  1.00  0.76           C  
ATOM   3730  C   VAL A 256     -24.255 -32.575 -19.239  1.00  0.76           C  
ATOM   3731  O   VAL A 256     -23.651 -32.161 -20.233  1.00  0.76           O  
ATOM   3732  CB  VAL A 256     -26.305 -31.371 -18.544  1.00  0.76           C  
ATOM   3733  CG1 VAL A 256     -25.612 -30.140 -19.180  1.00  0.76           C  
ATOM   3734  CG2 VAL A 256     -27.805 -31.298 -18.699  1.00  0.76           C  
ATOM   3735  H   VAL A 256     -26.791 -33.884 -17.768  1.00  0.76           H  
ATOM   3736  HA  VAL A 256     -26.115 -32.614 -20.267  1.00  0.76           H  
ATOM   3737  HB  VAL A 256     -26.042 -31.395 -17.479  1.00  0.76           H  
ATOM   3738 1HG1 VAL A 256     -25.962 -29.231 -18.698  1.00  0.76           H  
ATOM   3739 2HG1 VAL A 256     -24.535 -30.226 -19.051  1.00  0.76           H  
ATOM   3740 3HG1 VAL A 256     -25.843 -30.098 -20.244  1.00  0.76           H  
ATOM   3741 1HG2 VAL A 256     -28.176 -30.398 -18.208  1.00  0.76           H  
ATOM   3742 2HG2 VAL A 256     -28.062 -31.271 -19.757  1.00  0.76           H  
ATOM   3743 3HG2 VAL A 256     -28.255 -32.181 -18.236  1.00  0.76           H  
ATOM   3744  N   MET A 257     -23.621 -32.983 -18.133  1.00  0.77           N  
ATOM   3745  CA  MET A 257     -22.175 -32.967 -18.103  1.00  0.77           C  
ATOM   3746  C   MET A 257     -21.676 -33.887 -19.197  1.00  0.77           C  
ATOM   3747  O   MET A 257     -20.759 -33.530 -19.936  1.00  0.77           O  
ATOM   3748  CB  MET A 257     -21.615 -33.424 -16.757  1.00  0.77           C  
ATOM   3749  CG  MET A 257     -20.171 -33.096 -16.574  1.00  0.77           C  
ATOM   3750  SD  MET A 257     -19.892 -31.347 -16.434  1.00  0.77           S  
ATOM   3751  CE  MET A 257     -19.609 -31.056 -18.165  1.00  0.77           C  
ATOM   3752  H   MET A 257     -24.141 -33.310 -17.310  1.00  0.77           H  
ATOM   3753  HA  MET A 257     -21.829 -31.960 -18.317  1.00  0.77           H  
ATOM   3754 1HB  MET A 257     -22.189 -33.043 -15.929  1.00  0.77           H  
ATOM   3755 2HB  MET A 257     -21.706 -34.508 -16.702  1.00  0.77           H  
ATOM   3756 1HG  MET A 257     -19.799 -33.581 -15.692  1.00  0.77           H  
ATOM   3757 2HG  MET A 257     -19.623 -33.449 -17.424  1.00  0.77           H  
ATOM   3758 1HE  MET A 257     -19.414 -30.026 -18.342  1.00  0.77           H  
ATOM   3759 2HE  MET A 257     -18.765 -31.630 -18.501  1.00  0.77           H  
ATOM   3760 3HE  MET A 257     -20.489 -31.353 -18.705  1.00  0.77           H  
ATOM   3761  N   MET A 258     -22.298 -35.062 -19.343  1.00  0.78           N  
ATOM   3762  CA  MET A 258     -21.873 -35.988 -20.375  1.00  0.78           C  
ATOM   3763  C   MET A 258     -22.161 -35.491 -21.770  1.00  0.78           C  
ATOM   3764  O   MET A 258     -21.388 -35.750 -22.683  1.00  0.78           O  
ATOM   3765  CB  MET A 258     -22.487 -37.356 -20.172  1.00  0.78           C  
ATOM   3766  CG  MET A 258     -21.925 -38.040 -19.004  1.00  0.78           C  
ATOM   3767  SD  MET A 258     -20.130 -38.076 -19.107  1.00  0.78           S  
ATOM   3768  CE  MET A 258     -19.837 -39.059 -20.543  1.00  0.78           C  
ATOM   3769  H   MET A 258     -23.059 -35.326 -18.711  1.00  0.78           H  
ATOM   3770  HA  MET A 258     -20.795 -36.104 -20.290  1.00  0.78           H  
ATOM   3771 1HB  MET A 258     -23.567 -37.261 -20.021  1.00  0.78           H  
ATOM   3772 2HB  MET A 258     -22.329 -37.980 -21.054  1.00  0.78           H  
ATOM   3773 1HG  MET A 258     -22.223 -37.524 -18.095  1.00  0.78           H  
ATOM   3774 2HG  MET A 258     -22.301 -39.046 -18.964  1.00  0.78           H  
ATOM   3775 1HE  MET A 258     -18.768 -39.143 -20.715  1.00  0.78           H  
ATOM   3776 2HE  MET A 258     -20.259 -40.039 -20.393  1.00  0.78           H  
ATOM   3777 3HE  MET A 258     -20.309 -38.592 -21.403  1.00  0.78           H  
ATOM   3778  N   ASP A 259     -23.216 -34.712 -21.949  1.00  0.80           N  
ATOM   3779  CA  ASP A 259     -23.486 -34.192 -23.276  1.00  0.80           C  
ATOM   3780  C   ASP A 259     -22.339 -33.275 -23.631  1.00  0.80           C  
ATOM   3781  O   ASP A 259     -21.723 -33.393 -24.697  1.00  0.80           O  
ATOM   3782  CB  ASP A 259     -24.795 -33.400 -23.306  1.00  0.80           C  
ATOM   3783  CG  ASP A 259     -25.246 -33.048 -24.722  1.00  0.80           C  
ATOM   3784  OD1 ASP A 259     -25.574 -33.947 -25.458  1.00  0.80           O  
ATOM   3785  OD2 ASP A 259     -25.248 -31.887 -25.076  1.00  0.80           O  
ATOM   3786  H   ASP A 259     -23.860 -34.529 -21.182  1.00  0.80           H  
ATOM   3787  HA  ASP A 259     -23.525 -35.009 -23.990  1.00  0.80           H  
ATOM   3788 1HB  ASP A 259     -25.574 -33.964 -22.804  1.00  0.80           H  
ATOM   3789 2HB  ASP A 259     -24.665 -32.474 -22.742  1.00  0.80           H  
ATOM   3790  N   ALA A 260     -22.020 -32.374 -22.705  1.00  0.83           N  
ATOM   3791  CA  ALA A 260     -20.954 -31.422 -22.913  1.00  0.83           C  
ATOM   3792  C   ALA A 260     -19.615 -32.102 -23.119  1.00  0.83           C  
ATOM   3793  O   ALA A 260     -18.847 -31.727 -24.013  1.00  0.83           O  
ATOM   3794  CB  ALA A 260     -20.856 -30.528 -21.706  1.00  0.83           C  
ATOM   3795  H   ALA A 260     -22.554 -32.342 -21.833  1.00  0.83           H  
ATOM   3796  HA  ALA A 260     -21.191 -30.835 -23.798  1.00  0.83           H  
ATOM   3797 1HB  ALA A 260     -20.094 -29.807 -21.859  1.00  0.83           H  
ATOM   3798 2HB  ALA A 260     -21.786 -30.045 -21.539  1.00  0.83           H  
ATOM   3799 3HB  ALA A 260     -20.618 -31.132 -20.864  1.00  0.83           H  
ATOM   3800  N   CYS A 261     -19.337 -33.127 -22.306  1.00  0.88           N  
ATOM   3801  CA  CYS A 261     -18.063 -33.814 -22.380  1.00  0.88           C  
ATOM   3802  C   CYS A 261     -17.941 -34.539 -23.685  1.00  0.88           C  
ATOM   3803  O   CYS A 261     -16.894 -34.486 -24.330  1.00  0.88           O  
ATOM   3804  CB  CYS A 261     -17.916 -34.844 -21.260  1.00  0.88           C  
ATOM   3805  SG  CYS A 261     -17.787 -34.129 -19.621  1.00  0.88           S  
ATOM   3806  H   CYS A 261     -20.005 -33.402 -21.591  1.00  0.88           H  
ATOM   3807  HA  CYS A 261     -17.261 -33.088 -22.300  1.00  0.88           H  
ATOM   3808 1HB  CYS A 261     -18.765 -35.521 -21.273  1.00  0.88           H  
ATOM   3809 2HB  CYS A 261     -17.020 -35.439 -21.432  1.00  0.88           H  
ATOM   3810  HG  CYS A 261     -19.052 -33.660 -19.605  1.00  0.88           H  
ATOM   3811  N   ASN A 262     -19.020 -35.184 -24.118  1.00  0.95           N  
ATOM   3812  CA  ASN A 262     -18.964 -35.967 -25.331  1.00  0.95           C  
ATOM   3813  C   ASN A 262     -18.715 -35.060 -26.523  1.00  0.95           C  
ATOM   3814  O   ASN A 262     -17.823 -35.336 -27.332  1.00  0.95           O  
ATOM   3815  CB  ASN A 262     -20.255 -36.748 -25.509  1.00  0.95           C  
ATOM   3816  CG  ASN A 262     -20.416 -37.855 -24.477  1.00  0.95           C  
ATOM   3817  OD1 ASN A 262     -19.454 -38.271 -23.822  1.00  0.95           O  
ATOM   3818  ND2 ASN A 262     -21.633 -38.307 -24.323  1.00  0.95           N  
ATOM   3819  H   ASN A 262     -19.881 -35.183 -23.572  1.00  0.95           H  
ATOM   3820  HA  ASN A 262     -18.132 -36.660 -25.263  1.00  0.95           H  
ATOM   3821 1HB  ASN A 262     -21.107 -36.066 -25.429  1.00  0.95           H  
ATOM   3822 2HB  ASN A 262     -20.277 -37.191 -26.505  1.00  0.95           H  
ATOM   3823 1HD2 ASN A 262     -21.846 -39.017 -23.654  1.00  0.95           H  
ATOM   3824 2HD2 ASN A 262     -22.365 -37.931 -24.883  1.00  0.95           H  
ATOM   3825  N   ARG A 263     -19.455 -33.940 -26.589  1.00  1.04           N  
ATOM   3826  CA  ARG A 263     -19.346 -32.975 -27.681  1.00  1.04           C  
ATOM   3827  C   ARG A 263     -17.979 -32.303 -27.758  1.00  1.04           C  
ATOM   3828  O   ARG A 263     -17.438 -32.072 -28.850  1.00  1.04           O  
ATOM   3829  CB  ARG A 263     -20.383 -31.870 -27.501  1.00  1.04           C  
ATOM   3830  CG  ARG A 263     -21.845 -32.238 -27.752  1.00  1.04           C  
ATOM   3831  CD  ARG A 263     -22.730 -31.061 -27.486  1.00  1.04           C  
ATOM   3832  NE  ARG A 263     -24.145 -31.369 -27.644  1.00  1.04           N  
ATOM   3833  CZ  ARG A 263     -24.809 -31.367 -28.818  1.00  1.04           C  
ATOM   3834  NH1 ARG A 263     -24.172 -31.074 -29.936  1.00  1.04           N  
ATOM   3835  NH2 ARG A 263     -26.099 -31.657 -28.856  1.00  1.04           N  
ATOM   3836  H   ARG A 263     -20.155 -33.765 -25.863  1.00  1.04           H  
ATOM   3837  HA  ARG A 263     -19.536 -33.499 -28.617  1.00  1.04           H  
ATOM   3838 1HB  ARG A 263     -20.328 -31.509 -26.471  1.00  1.04           H  
ATOM   3839 2HB  ARG A 263     -20.136 -31.033 -28.150  1.00  1.04           H  
ATOM   3840 1HG  ARG A 263     -21.974 -32.539 -28.789  1.00  1.04           H  
ATOM   3841 2HG  ARG A 263     -22.147 -33.054 -27.099  1.00  1.04           H  
ATOM   3842 1HD  ARG A 263     -22.575 -30.736 -26.454  1.00  1.04           H  
ATOM   3843 2HD  ARG A 263     -22.477 -30.249 -28.164  1.00  1.04           H  
ATOM   3844  HE  ARG A 263     -24.677 -31.600 -26.783  1.00  1.04           H  
ATOM   3845 1HH1 ARG A 263     -23.188 -30.851 -29.912  1.00  1.04           H  
ATOM   3846 2HH1 ARG A 263     -24.669 -31.072 -30.815  1.00  1.04           H  
ATOM   3847 1HH2 ARG A 263     -26.604 -31.881 -28.001  1.00  1.04           H  
ATOM   3848 2HH2 ARG A 263     -26.588 -31.655 -29.733  1.00  1.04           H  
ATOM   3849  N   HIS A 264     -17.419 -31.975 -26.594  1.00  1.14           N  
ATOM   3850  CA  HIS A 264     -16.134 -31.299 -26.501  1.00  1.14           C  
ATOM   3851  C   HIS A 264     -14.947 -32.245 -26.727  1.00  1.14           C  
ATOM   3852  O   HIS A 264     -14.067 -31.961 -27.543  1.00  1.14           O  
ATOM   3853  CB  HIS A 264     -16.044 -30.600 -25.141  1.00  1.14           C  
ATOM   3854  CG  HIS A 264     -14.829 -29.758 -24.895  1.00  1.14           C  
ATOM   3855  ND1 HIS A 264     -14.575 -28.593 -25.598  1.00  1.14           N  
ATOM   3856  CD2 HIS A 264     -13.820 -29.882 -23.998  1.00  1.14           C  
ATOM   3857  CE1 HIS A 264     -13.463 -28.042 -25.142  1.00  1.14           C  
ATOM   3858  NE2 HIS A 264     -12.983 -28.805 -24.178  1.00  1.14           N  
ATOM   3859  H   HIS A 264     -17.917 -32.168 -25.723  1.00  1.14           H  
ATOM   3860  HA  HIS A 264     -16.083 -30.528 -27.267  1.00  1.14           H  
ATOM   3861 1HB  HIS A 264     -16.924 -29.968 -25.006  1.00  1.14           H  
ATOM   3862 2HB  HIS A 264     -16.085 -31.360 -24.358  1.00  1.14           H  
ATOM   3863  HD2 HIS A 264     -13.699 -30.683 -23.267  1.00  1.14           H  
ATOM   3864  HE1 HIS A 264     -13.017 -27.116 -25.505  1.00  1.14           H  
ATOM   3865  HE2 HIS A 264     -12.140 -28.629 -23.651  1.00  1.14           H  
ATOM   3866  N   SER A 265     -14.907 -33.356 -25.977  1.00  1.24           N  
ATOM   3867  CA  SER A 265     -13.797 -34.305 -26.034  1.00  1.24           C  
ATOM   3868  C   SER A 265     -13.899 -35.335 -27.166  1.00  1.24           C  
ATOM   3869  O   SER A 265     -12.933 -36.051 -27.430  1.00  1.24           O  
ATOM   3870  CB  SER A 265     -13.647 -35.017 -24.696  1.00  1.24           C  
ATOM   3871  OG  SER A 265     -14.721 -35.870 -24.432  1.00  1.24           O  
ATOM   3872  H   SER A 265     -15.670 -33.565 -25.338  1.00  1.24           H  
ATOM   3873  HA  SER A 265     -12.886 -33.730 -26.201  1.00  1.24           H  
ATOM   3874 1HB  SER A 265     -12.720 -35.588 -24.690  1.00  1.24           H  
ATOM   3875 2HB  SER A 265     -13.576 -34.273 -23.902  1.00  1.24           H  
ATOM   3876  HG  SER A 265     -15.519 -35.314 -24.478  1.00  1.24           H  
ATOM   3877  N   LYS A 266     -15.051 -35.398 -27.849  1.00  1.31           N  
ATOM   3878  CA  LYS A 266     -15.315 -36.354 -28.930  1.00  1.31           C  
ATOM   3879  C   LYS A 266     -15.258 -37.791 -28.409  1.00  1.31           C  
ATOM   3880  O   LYS A 266     -14.651 -38.678 -29.012  1.00  1.31           O  
ATOM   3881  CB  LYS A 266     -14.336 -36.155 -30.096  1.00  1.31           C  
ATOM   3882  CG  LYS A 266     -14.208 -34.691 -30.551  1.00  1.31           C  
ATOM   3883  CD  LYS A 266     -15.543 -34.123 -30.972  1.00  1.31           C  
ATOM   3884  CE  LYS A 266     -15.408 -32.688 -31.453  1.00  1.31           C  
ATOM   3885  NZ  LYS A 266     -16.730 -32.040 -31.575  1.00  1.31           N  
ATOM   3886  H   LYS A 266     -15.826 -34.798 -27.583  1.00  1.31           H  
ATOM   3887  HA  LYS A 266     -16.326 -36.177 -29.299  1.00  1.31           H  
ATOM   3888 1HB  LYS A 266     -13.348 -36.523 -29.828  1.00  1.31           H  
ATOM   3889 2HB  LYS A 266     -14.676 -36.737 -30.950  1.00  1.31           H  
ATOM   3890 1HG  LYS A 266     -13.811 -34.078 -29.741  1.00  1.31           H  
ATOM   3891 2HG  LYS A 266     -13.519 -34.633 -31.391  1.00  1.31           H  
ATOM   3892 1HD  LYS A 266     -15.973 -34.731 -31.767  1.00  1.31           H  
ATOM   3893 2HD  LYS A 266     -16.225 -34.138 -30.114  1.00  1.31           H  
ATOM   3894 1HE  LYS A 266     -14.805 -32.126 -30.738  1.00  1.31           H  
ATOM   3895 2HE  LYS A 266     -14.915 -32.676 -32.423  1.00  1.31           H  
ATOM   3896 1HZ  LYS A 266     -16.619 -31.088 -31.878  1.00  1.31           H  
ATOM   3897 2HZ  LYS A 266     -17.309 -32.540 -32.227  1.00  1.31           H  
ATOM   3898 3HZ  LYS A 266     -17.156 -32.059 -30.625  1.00  1.31           H  
ATOM   3899  N   LEU A 267     -15.904 -37.986 -27.261  1.00  1.34           N  
ATOM   3900  CA  LEU A 267     -15.968 -39.279 -26.574  1.00  1.34           C  
ATOM   3901  C   LEU A 267     -17.147 -40.115 -27.035  1.00  1.34           C  
ATOM   3902  O   LEU A 267     -18.301 -39.672 -27.032  1.00  1.34           O  
ATOM   3903  CB  LEU A 267     -16.076 -39.120 -25.047  1.00  1.34           C  
ATOM   3904  CG  LEU A 267     -16.167 -40.452 -24.232  1.00  1.34           C  
ATOM   3905  CD1 LEU A 267     -14.847 -41.212 -24.348  1.00  1.34           C  
ATOM   3906  CD2 LEU A 267     -16.510 -40.157 -22.781  1.00  1.34           C  
ATOM   3907  H   LEU A 267     -16.397 -37.177 -26.894  1.00  1.34           H  
ATOM   3908  HA  LEU A 267     -15.051 -39.828 -26.797  1.00  1.34           H  
ATOM   3909 1HB  LEU A 267     -15.205 -38.568 -24.692  1.00  1.34           H  
ATOM   3910 2HB  LEU A 267     -16.959 -38.545 -24.818  1.00  1.34           H  
ATOM   3911  HG  LEU A 267     -16.948 -41.074 -24.655  1.00  1.34           H  
ATOM   3912 1HD1 LEU A 267     -14.918 -42.148 -23.802  1.00  1.34           H  
ATOM   3913 2HD1 LEU A 267     -14.628 -41.424 -25.396  1.00  1.34           H  
ATOM   3914 3HD1 LEU A 267     -14.042 -40.607 -23.930  1.00  1.34           H  
ATOM   3915 1HD2 LEU A 267     -16.588 -41.091 -22.228  1.00  1.34           H  
ATOM   3916 2HD2 LEU A 267     -15.736 -39.541 -22.345  1.00  1.34           H  
ATOM   3917 3HD2 LEU A 267     -17.462 -39.630 -22.741  1.00  1.34           H  
ATOM   3918  N   ASN A 268     -16.876 -41.350 -27.407  1.00  1.30           N  
ATOM   3919  CA  ASN A 268     -17.942 -42.215 -27.861  1.00  1.30           C  
ATOM   3920  C   ASN A 268     -18.670 -42.851 -26.680  1.00  1.30           C  
ATOM   3921  O   ASN A 268     -18.364 -43.967 -26.260  1.00  1.30           O  
ATOM   3922  CB  ASN A 268     -17.396 -43.268 -28.797  1.00  1.30           C  
ATOM   3923  CG  ASN A 268     -16.924 -42.675 -30.100  1.00  1.30           C  
ATOM   3924  OD1 ASN A 268     -17.593 -41.816 -30.687  1.00  1.30           O  
ATOM   3925  ND2 ASN A 268     -15.779 -43.111 -30.558  1.00  1.30           N  
ATOM   3926  H   ASN A 268     -15.920 -41.680 -27.393  1.00  1.30           H  
ATOM   3927  HA  ASN A 268     -18.672 -41.613 -28.405  1.00  1.30           H  
ATOM   3928 1HB  ASN A 268     -16.564 -43.786 -28.319  1.00  1.30           H  
ATOM   3929 2HB  ASN A 268     -18.170 -44.007 -29.005  1.00  1.30           H  
ATOM   3930 1HD2 ASN A 268     -15.414 -42.747 -31.416  1.00  1.30           H  
ATOM   3931 2HD2 ASN A 268     -15.267 -43.803 -30.051  1.00  1.30           H  
ATOM   3932  N   CYS A 269     -19.649 -42.114 -26.173  1.00  1.21           N  
ATOM   3933  CA  CYS A 269     -20.442 -42.512 -25.012  1.00  1.21           C  
ATOM   3934  C   CYS A 269     -21.880 -41.987 -25.145  1.00  1.21           C  
ATOM   3935  O   CYS A 269     -22.078 -40.918 -25.721  1.00  1.21           O  
ATOM   3936  CB  CYS A 269     -19.824 -41.926 -23.732  1.00  1.21           C  
ATOM   3937  SG  CYS A 269     -20.707 -42.332 -22.186  1.00  1.21           S  
ATOM   3938  H   CYS A 269     -19.771 -41.192 -26.593  1.00  1.21           H  
ATOM   3939  HA  CYS A 269     -20.403 -43.590 -24.942  1.00  1.21           H  
ATOM   3940 1HB  CYS A 269     -18.803 -42.287 -23.633  1.00  1.21           H  
ATOM   3941 2HB  CYS A 269     -19.778 -40.846 -23.820  1.00  1.21           H  
ATOM   3942  HG  CYS A 269     -21.926 -41.885 -22.584  1.00  1.21           H  
ATOM   3943  N   PRO A 270     -22.911 -42.753 -24.732  1.00  1.09           N  
ATOM   3944  CA  PRO A 270     -24.299 -42.330 -24.640  1.00  1.09           C  
ATOM   3945  C   PRO A 270     -24.487 -41.156 -23.706  1.00  1.09           C  
ATOM   3946  O   PRO A 270     -23.842 -41.073 -22.656  1.00  1.09           O  
ATOM   3947  CB  PRO A 270     -25.003 -43.572 -24.087  1.00  1.09           C  
ATOM   3948  CG  PRO A 270     -24.129 -44.732 -24.496  1.00  1.09           C  
ATOM   3949  CD  PRO A 270     -22.716 -44.204 -24.453  1.00  1.09           C  
ATOM   3950  HA  PRO A 270     -24.666 -42.084 -25.651  1.00  1.09           H  
ATOM   3951 1HB  PRO A 270     -25.104 -43.480 -22.992  1.00  1.09           H  
ATOM   3952 2HB  PRO A 270     -26.023 -43.636 -24.493  1.00  1.09           H  
ATOM   3953 1HG  PRO A 270     -24.285 -45.582 -23.809  1.00  1.09           H  
ATOM   3954 2HG  PRO A 270     -24.418 -45.083 -25.499  1.00  1.09           H  
ATOM   3955 1HD  PRO A 270     -22.266 -44.384 -23.472  1.00  1.09           H  
ATOM   3956 2HD  PRO A 270     -22.170 -44.699 -25.268  1.00  1.09           H  
ATOM   3957  N   VAL A 271     -25.432 -40.283 -24.019  1.00  0.96           N  
ATOM   3958  CA  VAL A 271     -25.672 -39.208 -23.078  1.00  0.96           C  
ATOM   3959  C   VAL A 271     -26.670 -39.649 -22.038  1.00  0.96           C  
ATOM   3960  O   VAL A 271     -27.885 -39.566 -22.212  1.00  0.96           O  
ATOM   3961  CB  VAL A 271     -26.178 -37.944 -23.761  1.00  0.96           C  
ATOM   3962  CG1 VAL A 271     -26.393 -36.878 -22.711  1.00  0.96           C  
ATOM   3963  CG2 VAL A 271     -25.149 -37.470 -24.768  1.00  0.96           C  
ATOM   3964  H   VAL A 271     -25.957 -40.355 -24.877  1.00  0.96           H  
ATOM   3965  HA  VAL A 271     -24.735 -38.961 -22.577  1.00  0.96           H  
ATOM   3966  HB  VAL A 271     -27.127 -38.143 -24.253  1.00  0.96           H  
ATOM   3967 1HG1 VAL A 271     -26.754 -35.968 -23.186  1.00  0.96           H  
ATOM   3968 2HG1 VAL A 271     -27.122 -37.220 -21.981  1.00  0.96           H  
ATOM   3969 3HG1 VAL A 271     -25.447 -36.680 -22.210  1.00  0.96           H  
ATOM   3970 1HG2 VAL A 271     -25.503 -36.552 -25.249  1.00  0.96           H  
ATOM   3971 2HG2 VAL A 271     -24.220 -37.270 -24.247  1.00  0.96           H  
ATOM   3972 3HG2 VAL A 271     -24.988 -38.239 -25.522  1.00  0.96           H  
ATOM   3973  N   ALA A 272     -26.113 -40.096 -20.943  1.00  0.86           N  
ATOM   3974  CA  ALA A 272     -26.843 -40.626 -19.813  1.00  0.86           C  
ATOM   3975  C   ALA A 272     -25.974 -40.374 -18.600  1.00  0.86           C  
ATOM   3976  O   ALA A 272     -24.788 -40.118 -18.768  1.00  0.86           O  
ATOM   3977  CB  ALA A 272     -27.140 -42.111 -20.004  1.00  0.86           C  
ATOM   3978  H   ALA A 272     -25.094 -40.138 -20.964  1.00  0.86           H  
ATOM   3979  HA  ALA A 272     -27.775 -40.080 -19.722  1.00  0.86           H  
ATOM   3980 1HB  ALA A 272     -27.678 -42.491 -19.158  1.00  0.86           H  
ATOM   3981 2HB  ALA A 272     -27.742 -42.247 -20.900  1.00  0.86           H  
ATOM   3982 3HB  ALA A 272     -26.205 -42.655 -20.108  1.00  0.86           H  
ATOM   3983  N   PRO A 273     -26.490 -40.335 -17.379  1.00  0.79           N  
ATOM   3984  CA  PRO A 273     -25.659 -40.235 -16.207  1.00  0.79           C  
ATOM   3985  C   PRO A 273     -24.639 -41.373 -16.230  1.00  0.79           C  
ATOM   3986  O   PRO A 273     -24.992 -42.520 -16.533  1.00  0.79           O  
ATOM   3987  CB  PRO A 273     -26.684 -40.350 -15.080  1.00  0.79           C  
ATOM   3988  CG  PRO A 273     -27.976 -39.829 -15.693  1.00  0.79           C  
ATOM   3989  CD  PRO A 273     -27.943 -40.325 -17.123  1.00  0.79           C  
ATOM   3990  HA  PRO A 273     -25.157 -39.260 -16.207  1.00  0.79           H  
ATOM   3991 1HB  PRO A 273     -26.753 -41.394 -14.725  1.00  0.79           H  
ATOM   3992 2HB  PRO A 273     -26.372 -39.747 -14.252  1.00  0.79           H  
ATOM   3993 1HG  PRO A 273     -28.842 -40.201 -15.134  1.00  0.79           H  
ATOM   3994 2HG  PRO A 273     -28.004 -38.729 -15.625  1.00  0.79           H  
ATOM   3995 1HD  PRO A 273     -28.362 -41.340 -17.191  1.00  0.79           H  
ATOM   3996 2HD  PRO A 273     -28.475 -39.612 -17.749  1.00  0.79           H  
ATOM   3997  N   THR A 274     -23.390 -41.065 -15.894  1.00  0.75           N  
ATOM   3998  CA  THR A 274     -22.350 -42.086 -15.905  1.00  0.75           C  
ATOM   3999  C   THR A 274     -21.509 -42.123 -14.655  1.00  0.75           C  
ATOM   4000  O   THR A 274     -21.304 -41.116 -13.974  1.00  0.75           O  
ATOM   4001  CB  THR A 274     -21.324 -41.899 -17.074  1.00  0.75           C  
ATOM   4002  OG1 THR A 274     -20.635 -40.631 -16.928  1.00  0.75           O  
ATOM   4003  CG2 THR A 274     -21.945 -41.978 -18.451  1.00  0.75           C  
ATOM   4004  H   THR A 274     -23.173 -40.102 -15.641  1.00  0.75           H  
ATOM   4005  HA  THR A 274     -22.831 -43.053 -16.004  1.00  0.75           H  
ATOM   4006  HB  THR A 274     -20.586 -42.699 -16.998  1.00  0.75           H  
ATOM   4007  HG1 THR A 274     -21.289 -39.918 -16.990  1.00  0.75           H  
ATOM   4008 1HG2 THR A 274     -21.167 -41.861 -19.192  1.00  0.75           H  
ATOM   4009 2HG2 THR A 274     -22.413 -42.912 -18.589  1.00  0.75           H  
ATOM   4010 3HG2 THR A 274     -22.666 -41.206 -18.568  1.00  0.75           H  
ATOM   4011  N   LEU A 275     -20.926 -43.287 -14.421  1.00  0.74           N  
ATOM   4012  CA  LEU A 275     -19.879 -43.391 -13.436  1.00  0.74           C  
ATOM   4013  C   LEU A 275     -18.565 -43.592 -14.168  1.00  0.74           C  
ATOM   4014  O   LEU A 275     -18.489 -44.347 -15.141  1.00  0.74           O  
ATOM   4015  CB  LEU A 275     -20.071 -44.554 -12.462  1.00  0.74           C  
ATOM   4016  CG  LEU A 275     -21.265 -44.566 -11.567  1.00  0.74           C  
ATOM   4017  CD1 LEU A 275     -21.211 -45.875 -10.753  1.00  0.74           C  
ATOM   4018  CD2 LEU A 275     -21.233 -43.333 -10.664  1.00  0.74           C  
ATOM   4019  H   LEU A 275     -21.188 -44.089 -14.985  1.00  0.74           H  
ATOM   4020  HA  LEU A 275     -19.830 -42.470 -12.870  1.00  0.74           H  
ATOM   4021 1HB  LEU A 275     -20.109 -45.466 -13.045  1.00  0.74           H  
ATOM   4022 2HB  LEU A 275     -19.187 -44.599 -11.822  1.00  0.74           H  
ATOM   4023  HG  LEU A 275     -22.177 -44.561 -12.155  1.00  0.74           H  
ATOM   4024 1HD1 LEU A 275     -22.052 -45.937 -10.096  1.00  0.74           H  
ATOM   4025 2HD1 LEU A 275     -21.225 -46.727 -11.430  1.00  0.74           H  
ATOM   4026 3HD1 LEU A 275     -20.294 -45.895 -10.162  1.00  0.74           H  
ATOM   4027 1HD2 LEU A 275     -22.094 -43.336  -9.996  1.00  0.74           H  
ATOM   4028 2HD2 LEU A 275     -20.323 -43.338 -10.077  1.00  0.74           H  
ATOM   4029 3HD2 LEU A 275     -21.252 -42.444 -11.282  1.00  0.74           H  
ATOM   4030  N   PHE A 276     -17.524 -42.957 -13.673  1.00  0.75           N  
ATOM   4031  CA  PHE A 276     -16.180 -43.153 -14.178  1.00  0.75           C  
ATOM   4032  C   PHE A 276     -15.366 -43.746 -13.060  1.00  0.75           C  
ATOM   4033  O   PHE A 276     -15.246 -43.159 -11.977  1.00  0.75           O  
ATOM   4034  CB  PHE A 276     -15.544 -41.872 -14.701  1.00  0.75           C  
ATOM   4035  CG  PHE A 276     -14.159 -42.125 -15.218  1.00  0.75           C  
ATOM   4036  CD1 PHE A 276     -13.920 -43.206 -16.019  1.00  0.75           C  
ATOM   4037  CD2 PHE A 276     -13.099 -41.324 -14.871  1.00  0.75           C  
ATOM   4038  CE1 PHE A 276     -12.667 -43.505 -16.454  1.00  0.75           C  
ATOM   4039  CE2 PHE A 276     -11.834 -41.617 -15.300  1.00  0.75           C  
ATOM   4040  CZ  PHE A 276     -11.612 -42.713 -16.095  1.00  0.75           C  
ATOM   4041  H   PHE A 276     -17.676 -42.318 -12.901  1.00  0.75           H  
ATOM   4042  HA  PHE A 276     -16.207 -43.874 -14.996  1.00  0.75           H  
ATOM   4043 1HB  PHE A 276     -16.147 -41.488 -15.499  1.00  0.75           H  
ATOM   4044 2HB  PHE A 276     -15.500 -41.121 -13.918  1.00  0.75           H  
ATOM   4045  HD1 PHE A 276     -14.749 -43.832 -16.293  1.00  0.75           H  
ATOM   4046  HD2 PHE A 276     -13.268 -40.455 -14.241  1.00  0.75           H  
ATOM   4047  HE1 PHE A 276     -12.513 -44.376 -17.082  1.00  0.75           H  
ATOM   4048  HE2 PHE A 276     -10.994 -40.986 -15.003  1.00  0.75           H  
ATOM   4049  HZ  PHE A 276     -10.599 -42.945 -16.431  1.00  0.75           H  
ATOM   4050  N   LEU A 277     -14.850 -44.936 -13.297  1.00  0.78           N  
ATOM   4051  CA  LEU A 277     -14.148 -45.643 -12.260  1.00  0.78           C  
ATOM   4052  C   LEU A 277     -12.714 -45.943 -12.648  1.00  0.78           C  
ATOM   4053  O   LEU A 277     -12.417 -46.298 -13.790  1.00  0.78           O  
ATOM   4054  CB  LEU A 277     -14.863 -46.972 -12.014  1.00  0.78           C  
ATOM   4055  CG  LEU A 277     -16.344 -46.875 -11.704  1.00  0.78           C  
ATOM   4056  CD1 LEU A 277     -17.142 -46.948 -13.026  1.00  0.78           C  
ATOM   4057  CD2 LEU A 277     -16.735 -47.981 -10.810  1.00  0.78           C  
ATOM   4058  H   LEU A 277     -14.967 -45.362 -14.209  1.00  0.78           H  
ATOM   4059  HA  LEU A 277     -14.150 -45.044 -11.357  1.00  0.78           H  
ATOM   4060 1HB  LEU A 277     -14.761 -47.581 -12.908  1.00  0.78           H  
ATOM   4061 2HB  LEU A 277     -14.373 -47.483 -11.193  1.00  0.78           H  
ATOM   4062  HG  LEU A 277     -16.549 -45.932 -11.240  1.00  0.78           H  
ATOM   4063 1HD1 LEU A 277     -18.202 -46.876 -12.814  1.00  0.78           H  
ATOM   4064 2HD1 LEU A 277     -16.857 -46.142 -13.690  1.00  0.78           H  
ATOM   4065 3HD1 LEU A 277     -16.938 -47.898 -13.518  1.00  0.78           H  
ATOM   4066 1HD2 LEU A 277     -17.800 -47.917 -10.597  1.00  0.78           H  
ATOM   4067 2HD2 LEU A 277     -16.515 -48.886 -11.327  1.00  0.78           H  
ATOM   4068 3HD2 LEU A 277     -16.178 -47.947  -9.887  1.00  0.78           H  
ATOM   4069  N   GLU A 278     -11.824 -45.852 -11.677  1.00  0.81           N  
ATOM   4070  CA  GLU A 278     -10.458 -46.295 -11.904  1.00  0.81           C  
ATOM   4071  C   GLU A 278     -10.115 -47.289 -10.833  1.00  0.81           C  
ATOM   4072  O   GLU A 278     -10.455 -47.116  -9.656  1.00  0.81           O  
ATOM   4073  CB  GLU A 278      -9.446 -45.156 -11.960  1.00  0.81           C  
ATOM   4074  CG  GLU A 278      -9.647 -44.177 -13.146  1.00  0.81           C  
ATOM   4075  CD  GLU A 278      -8.635 -43.053 -13.183  1.00  0.81           C  
ATOM   4076  OE1 GLU A 278      -7.851 -42.958 -12.275  1.00  0.81           O  
ATOM   4077  OE2 GLU A 278      -8.637 -42.306 -14.125  1.00  0.81           O  
ATOM   4078  H   GLU A 278     -12.124 -45.501 -10.764  1.00  0.81           H  
ATOM   4079  HA  GLU A 278     -10.405 -46.820 -12.856  1.00  0.81           H  
ATOM   4080 1HB  GLU A 278      -9.438 -44.631 -11.037  1.00  0.81           H  
ATOM   4081 2HB  GLU A 278      -8.453 -45.589 -12.079  1.00  0.81           H  
ATOM   4082 1HG  GLU A 278      -9.574 -44.742 -14.069  1.00  0.81           H  
ATOM   4083 2HG  GLU A 278     -10.651 -43.756 -13.100  1.00  0.81           H  
ATOM   4084  N   PHE A 279      -9.399 -48.309 -11.243  1.00  0.85           N  
ATOM   4085  CA  PHE A 279      -9.035 -49.387 -10.367  1.00  0.85           C  
ATOM   4086  C   PHE A 279      -7.511 -49.573 -10.463  1.00  0.85           C  
ATOM   4087  O   PHE A 279      -6.965 -49.709 -11.563  1.00  0.85           O  
ATOM   4088  CB  PHE A 279      -9.708 -50.624 -10.925  1.00  0.85           C  
ATOM   4089  CG  PHE A 279     -11.201 -50.548 -11.198  1.00  0.85           C  
ATOM   4090  CD1 PHE A 279     -11.634 -49.983 -12.403  1.00  0.85           C  
ATOM   4091  CD2 PHE A 279     -12.142 -51.094 -10.383  1.00  0.85           C  
ATOM   4092  CE1 PHE A 279     -12.942 -49.941 -12.758  1.00  0.85           C  
ATOM   4093  CE2 PHE A 279     -13.482 -51.064 -10.754  1.00  0.85           C  
ATOM   4094  CZ  PHE A 279     -13.872 -50.482 -11.941  1.00  0.85           C  
ATOM   4095  H   PHE A 279      -9.148 -48.377 -12.229  1.00  0.85           H  
ATOM   4096  HA  PHE A 279      -9.328 -49.172  -9.341  1.00  0.85           H  
ATOM   4097 1HB  PHE A 279      -9.228 -50.865 -11.823  1.00  0.85           H  
ATOM   4098 2HB  PHE A 279      -9.559 -51.436 -10.224  1.00  0.85           H  
ATOM   4099  HD1 PHE A 279     -10.906 -49.563 -13.072  1.00  0.85           H  
ATOM   4100  HD2 PHE A 279     -11.837 -51.566  -9.450  1.00  0.85           H  
ATOM   4101  HE1 PHE A 279     -13.230 -49.485 -13.701  1.00  0.85           H  
ATOM   4102  HE2 PHE A 279     -14.225 -51.510 -10.106  1.00  0.85           H  
ATOM   4103  HZ  PHE A 279     -14.916 -50.461 -12.230  1.00  0.85           H  
ATOM   4104  N   HIS A 280      -6.822 -49.627  -9.328  1.00  0.89           N  
ATOM   4105  CA  HIS A 280      -5.367 -49.812  -9.344  1.00  0.89           C  
ATOM   4106  C   HIS A 280      -4.993 -50.993  -8.454  1.00  0.89           C  
ATOM   4107  O   HIS A 280      -5.621 -51.210  -7.415  1.00  0.89           O  
ATOM   4108  CB  HIS A 280      -4.639 -48.556  -8.822  1.00  0.89           C  
ATOM   4109  CG  HIS A 280      -4.803 -47.268  -9.631  1.00  0.89           C  
ATOM   4110  ND1 HIS A 280      -5.933 -46.516  -9.580  1.00  0.89           N  
ATOM   4111  CD2 HIS A 280      -3.955 -46.598 -10.446  1.00  0.89           C  
ATOM   4112  CE1 HIS A 280      -5.797 -45.446 -10.340  1.00  0.89           C  
ATOM   4113  NE2 HIS A 280      -4.604 -45.470 -10.874  1.00  0.89           N  
ATOM   4114  H   HIS A 280      -7.300 -49.531  -8.445  1.00  0.89           H  
ATOM   4115  HA  HIS A 280      -5.018 -50.030 -10.352  1.00  0.89           H  
ATOM   4116 1HB  HIS A 280      -4.973 -48.351  -7.805  1.00  0.89           H  
ATOM   4117 2HB  HIS A 280      -3.577 -48.773  -8.764  1.00  0.89           H  
ATOM   4118  HD2 HIS A 280      -2.949 -46.881 -10.716  1.00  0.89           H  
ATOM   4119  HE1 HIS A 280      -6.550 -44.667 -10.490  1.00  0.89           H  
ATOM   4120  HE2 HIS A 280      -4.221 -44.771 -11.497  1.00  0.89           H  
ATOM   4121  N   GLY A 281      -3.968 -51.738  -8.852  1.00  0.94           N  
ATOM   4122  CA  GLY A 281      -3.515 -52.887  -8.063  1.00  0.94           C  
ATOM   4123  C   GLY A 281      -2.675 -53.823  -8.919  1.00  0.94           C  
ATOM   4124  O   GLY A 281      -1.949 -53.373  -9.809  1.00  0.94           O  
ATOM   4125  H   GLY A 281      -3.519 -51.520  -9.744  1.00  0.94           H  
ATOM   4126 1HA  GLY A 281      -2.934 -52.540  -7.209  1.00  0.94           H  
ATOM   4127 2HA  GLY A 281      -4.379 -53.424  -7.674  1.00  0.94           H  
ATOM   4128  N   SER A 282      -2.681 -55.122  -8.597  1.00  0.99           N  
ATOM   4129  CA  SER A 282      -1.938 -56.064  -9.434  1.00  0.99           C  
ATOM   4130  C   SER A 282      -2.828 -56.396 -10.621  1.00  0.99           C  
ATOM   4131  O   SER A 282      -4.024 -56.114 -10.587  1.00  0.99           O  
ATOM   4132  CB  SER A 282      -1.562 -57.321  -8.674  1.00  0.99           C  
ATOM   4133  OG  SER A 282      -2.703 -58.079  -8.316  1.00  0.99           O  
ATOM   4134  H   SER A 282      -3.254 -55.482  -7.831  1.00  0.99           H  
ATOM   4135  HA  SER A 282      -1.029 -55.591  -9.800  1.00  0.99           H  
ATOM   4136 1HB  SER A 282      -0.902 -57.926  -9.296  1.00  0.99           H  
ATOM   4137 2HB  SER A 282      -1.004 -57.053  -7.779  1.00  0.99           H  
ATOM   4138  HG  SER A 282      -3.104 -57.583  -7.607  1.00  0.99           H  
ATOM   4139  N   GLN A 283      -2.308 -57.056 -11.646  1.00  1.05           N  
ATOM   4140  CA  GLN A 283      -3.194 -57.393 -12.757  1.00  1.05           C  
ATOM   4141  C   GLN A 283      -4.319 -58.318 -12.293  1.00  1.05           C  
ATOM   4142  O   GLN A 283      -5.458 -58.200 -12.752  1.00  1.05           O  
ATOM   4143  CB  GLN A 283      -2.409 -58.045 -13.892  1.00  1.05           C  
ATOM   4144  CG  GLN A 283      -1.469 -57.091 -14.609  1.00  1.05           C  
ATOM   4145  CD  GLN A 283      -0.649 -57.767 -15.690  1.00  1.05           C  
ATOM   4146  OE1 GLN A 283      -0.451 -58.986 -15.670  1.00  1.05           O  
ATOM   4147  NE2 GLN A 283      -0.160 -56.977 -16.643  1.00  1.05           N  
ATOM   4148  H   GLN A 283      -1.325 -57.291 -11.669  1.00  1.05           H  
ATOM   4149  HA  GLN A 283      -3.648 -56.473 -13.130  1.00  1.05           H  
ATOM   4150 1HB  GLN A 283      -1.822 -58.876 -13.501  1.00  1.05           H  
ATOM   4151 2HB  GLN A 283      -3.104 -58.453 -14.627  1.00  1.05           H  
ATOM   4152 1HG  GLN A 283      -2.062 -56.303 -15.073  1.00  1.05           H  
ATOM   4153 2HG  GLN A 283      -0.782 -56.663 -13.878  1.00  1.05           H  
ATOM   4154 1HE2 GLN A 283       0.391 -57.368 -17.383  1.00  1.05           H  
ATOM   4155 2HE2 GLN A 283      -0.339 -55.994 -16.621  1.00  1.05           H  
ATOM   4156  N   GLN A 284      -3.995 -59.235 -11.372  1.00  1.12           N  
ATOM   4157  CA  GLN A 284      -4.985 -60.171 -10.853  1.00  1.12           C  
ATOM   4158  C   GLN A 284      -6.019 -59.436 -10.003  1.00  1.12           C  
ATOM   4159  O   GLN A 284      -7.215 -59.717 -10.096  1.00  1.12           O  
ATOM   4160  CB  GLN A 284      -4.314 -61.267 -10.027  1.00  1.12           C  
ATOM   4161  CG  GLN A 284      -5.242 -62.411  -9.610  1.00  1.12           C  
ATOM   4162  CD  GLN A 284      -5.778 -63.198 -10.815  1.00  1.12           C  
ATOM   4163  OE1 GLN A 284      -5.110 -63.284 -11.853  1.00  1.12           O  
ATOM   4164  NE2 GLN A 284      -6.964 -63.789 -10.676  1.00  1.12           N  
ATOM   4165  H   GLN A 284      -3.046 -59.274 -11.032  1.00  1.12           H  
ATOM   4166  HA  GLN A 284      -5.499 -60.634 -11.693  1.00  1.12           H  
ATOM   4167 1HB  GLN A 284      -3.488 -61.694 -10.594  1.00  1.12           H  
ATOM   4168 2HB  GLN A 284      -3.895 -60.828  -9.120  1.00  1.12           H  
ATOM   4169 1HG  GLN A 284      -4.698 -63.097  -8.966  1.00  1.12           H  
ATOM   4170 2HG  GLN A 284      -6.100 -61.996  -9.071  1.00  1.12           H  
ATOM   4171 1HE2 GLN A 284      -7.351 -64.321 -11.426  1.00  1.12           H  
ATOM   4172 2HE2 GLN A 284      -7.486 -63.706  -9.792  1.00  1.12           H  
ATOM   4173  N   THR A 285      -5.568 -58.431  -9.230  1.00  1.22           N  
ATOM   4174  CA  THR A 285      -6.487 -57.668  -8.381  1.00  1.22           C  
ATOM   4175  C   THR A 285      -7.580 -57.118  -9.252  1.00  1.22           C  
ATOM   4176  O   THR A 285      -8.770 -57.188  -8.940  1.00  1.22           O  
ATOM   4177  CB  THR A 285      -5.825 -56.404  -7.764  1.00  1.22           C  
ATOM   4178  OG1 THR A 285      -4.699 -56.745  -6.947  1.00  1.22           O  
ATOM   4179  CG2 THR A 285      -6.825 -55.598  -6.961  1.00  1.22           C  
ATOM   4180  H   THR A 285      -4.570 -58.229  -9.189  1.00  1.22           H  
ATOM   4181  HA  THR A 285      -6.916 -58.316  -7.617  1.00  1.22           H  
ATOM   4182  HB  THR A 285      -5.475 -55.776  -8.571  1.00  1.22           H  
ATOM   4183  HG1 THR A 285      -4.224 -57.443  -7.386  1.00  1.22           H  
ATOM   4184 1HG2 THR A 285      -6.343 -54.701  -6.573  1.00  1.22           H  
ATOM   4185 2HG2 THR A 285      -7.644 -55.311  -7.608  1.00  1.22           H  
ATOM   4186 3HG2 THR A 285      -7.202 -56.195  -6.133  1.00  1.22           H  
ATOM   4187  N   LEU A 286      -7.149 -56.553 -10.361  1.00  1.35           N  
ATOM   4188  CA  LEU A 286      -8.034 -55.881 -11.260  1.00  1.35           C  
ATOM   4189  C   LEU A 286      -8.908 -56.859 -12.050  1.00  1.35           C  
ATOM   4190  O   LEU A 286     -10.103 -56.622 -12.247  1.00  1.35           O  
ATOM   4191  CB  LEU A 286      -7.161 -55.019 -12.128  1.00  1.35           C  
ATOM   4192  CG  LEU A 286      -6.446 -53.956 -11.329  1.00  1.35           C  
ATOM   4193  CD1 LEU A 286      -5.575 -53.153 -12.218  1.00  1.35           C  
ATOM   4194  CD2 LEU A 286      -7.425 -53.172 -10.622  1.00  1.35           C  
ATOM   4195  H   LEU A 286      -6.145 -56.553 -10.554  1.00  1.35           H  
ATOM   4196  HA  LEU A 286      -8.673 -55.228 -10.679  1.00  1.35           H  
ATOM   4197 1HB  LEU A 286      -6.392 -55.648 -12.554  1.00  1.35           H  
ATOM   4198 2HB  LEU A 286      -7.749 -54.553 -12.912  1.00  1.35           H  
ATOM   4199  HG  LEU A 286      -5.797 -54.424 -10.601  1.00  1.35           H  
ATOM   4200 1HD1 LEU A 286      -5.064 -52.414 -11.622  1.00  1.35           H  
ATOM   4201 2HD1 LEU A 286      -4.857 -53.807 -12.685  1.00  1.35           H  
ATOM   4202 3HD1 LEU A 286      -6.161 -52.662 -12.975  1.00  1.35           H  
ATOM   4203 1HD2 LEU A 286      -6.926 -52.419 -10.036  1.00  1.35           H  
ATOM   4204 2HD2 LEU A 286      -8.050 -52.727 -11.348  1.00  1.35           H  
ATOM   4205 3HD2 LEU A 286      -8.013 -53.811  -9.966  1.00  1.35           H  
ATOM   4206  N   ALA A 287      -8.352 -58.010 -12.417  1.00  1.52           N  
ATOM   4207  CA  ALA A 287      -9.104 -59.027 -13.141  1.00  1.52           C  
ATOM   4208  C   ALA A 287     -10.323 -59.508 -12.345  1.00  1.52           C  
ATOM   4209  O   ALA A 287     -11.366 -59.825 -12.918  1.00  1.52           O  
ATOM   4210  CB  ALA A 287      -8.208 -60.214 -13.446  1.00  1.52           C  
ATOM   4211  H   ALA A 287      -7.360 -58.171 -12.244  1.00  1.52           H  
ATOM   4212  HA  ALA A 287      -9.456 -58.587 -14.073  1.00  1.52           H  
ATOM   4213 1HB  ALA A 287      -8.766 -60.958 -14.008  1.00  1.52           H  
ATOM   4214 2HB  ALA A 287      -7.349 -59.878 -14.028  1.00  1.52           H  
ATOM   4215 3HB  ALA A 287      -7.862 -60.651 -12.509  1.00  1.52           H  
ATOM   4216  N   GLU A 288     -10.183 -59.554 -11.019  1.00  1.71           N  
ATOM   4217  CA  GLU A 288     -11.227 -60.044 -10.120  1.00  1.71           C  
ATOM   4218  C   GLU A 288     -12.251 -58.999  -9.649  1.00  1.71           C  
ATOM   4219  O   GLU A 288     -13.102 -59.309  -8.813  1.00  1.71           O  
ATOM   4220  CB  GLU A 288     -10.592 -60.680  -8.878  1.00  1.71           C  
ATOM   4221  CG  GLU A 288      -9.753 -61.921  -9.164  1.00  1.71           C  
ATOM   4222  CD  GLU A 288      -9.179 -62.581  -7.924  1.00  1.71           C  
ATOM   4223  OE1 GLU A 288      -9.451 -62.133  -6.829  1.00  1.71           O  
ATOM   4224  OE2 GLU A 288      -8.426 -63.521  -8.089  1.00  1.71           O  
ATOM   4225  H   GLU A 288      -9.279 -59.288 -10.621  1.00  1.71           H  
ATOM   4226  HA  GLU A 288     -11.777 -60.818 -10.653  1.00  1.71           H  
ATOM   4227 1HB  GLU A 288      -9.940 -59.945  -8.396  1.00  1.71           H  
ATOM   4228 2HB  GLU A 288     -11.370 -60.950  -8.165  1.00  1.71           H  
ATOM   4229 1HG  GLU A 288     -10.372 -62.645  -9.693  1.00  1.71           H  
ATOM   4230 2HG  GLU A 288      -8.937 -61.638  -9.828  1.00  1.71           H  
ATOM   4231  N   GLN A 289     -12.179 -57.758 -10.130  1.00  1.90           N  
ATOM   4232  CA  GLN A 289     -13.114 -56.749  -9.619  1.00  1.90           C  
ATOM   4233  C   GLN A 289     -14.572 -57.159  -9.870  1.00  1.90           C  
ATOM   4234  O   GLN A 289     -14.957 -57.521 -10.980  1.00  1.90           O  
ATOM   4235  CB  GLN A 289     -12.822 -55.388 -10.257  1.00  1.90           C  
ATOM   4236  CG  GLN A 289     -11.442 -54.872  -9.914  1.00  1.90           C  
ATOM   4237  CD  GLN A 289     -11.254 -54.487  -8.494  1.00  1.90           C  
ATOM   4238  OE1 GLN A 289     -11.885 -53.559  -7.998  1.00  1.90           O  
ATOM   4239  NE2 GLN A 289     -10.376 -55.207  -7.818  1.00  1.90           N  
ATOM   4240  H   GLN A 289     -11.478 -57.506 -10.832  1.00  1.90           H  
ATOM   4241  HA  GLN A 289     -12.968 -56.663  -8.544  1.00  1.90           H  
ATOM   4242 1HB  GLN A 289     -12.881 -55.474 -11.342  1.00  1.90           H  
ATOM   4243 2HB  GLN A 289     -13.560 -54.655  -9.936  1.00  1.90           H  
ATOM   4244 1HG  GLN A 289     -10.780 -55.701 -10.073  1.00  1.90           H  
ATOM   4245 2HG  GLN A 289     -11.172 -54.038 -10.565  1.00  1.90           H  
ATOM   4246 1HE2 GLN A 289     -10.191 -55.010  -6.862  1.00  1.90           H  
ATOM   4247 2HE2 GLN A 289      -9.874 -55.972  -8.275  1.00  1.90           H  
ATOM   4248  N   LEU A 290     -15.404 -57.026  -8.834  1.00  2.06           N  
ATOM   4249  CA  LEU A 290     -16.818 -57.415  -8.898  1.00  2.06           C  
ATOM   4250  C   LEU A 290     -17.722 -56.281  -9.357  1.00  2.06           C  
ATOM   4251  O   LEU A 290     -18.941 -56.436  -9.487  1.00  2.06           O  
ATOM   4252  CB  LEU A 290     -17.283 -57.869  -7.519  1.00  2.06           C  
ATOM   4253  CG  LEU A 290     -16.552 -59.069  -6.943  1.00  2.06           C  
ATOM   4254  CD1 LEU A 290     -17.071 -59.328  -5.535  1.00  2.06           C  
ATOM   4255  CD2 LEU A 290     -16.752 -60.269  -7.853  1.00  2.06           C  
ATOM   4256  H   LEU A 290     -15.030 -56.705  -7.954  1.00  2.06           H  
ATOM   4257  HA  LEU A 290     -16.914 -58.243  -9.601  1.00  2.06           H  
ATOM   4258 1HB  LEU A 290     -17.173 -57.048  -6.827  1.00  2.06           H  
ATOM   4259 2HB  LEU A 290     -18.343 -58.121  -7.579  1.00  2.06           H  
ATOM   4260  HG  LEU A 290     -15.482 -58.852  -6.875  1.00  2.06           H  
ATOM   4261 1HD1 LEU A 290     -16.545 -60.180  -5.104  1.00  2.06           H  
ATOM   4262 2HD1 LEU A 290     -16.900 -58.444  -4.915  1.00  2.06           H  
ATOM   4263 3HD1 LEU A 290     -18.139 -59.541  -5.573  1.00  2.06           H  
ATOM   4264 1HD2 LEU A 290     -16.223 -61.130  -7.443  1.00  2.06           H  
ATOM   4265 2HD2 LEU A 290     -17.814 -60.497  -7.929  1.00  2.06           H  
ATOM   4266 3HD2 LEU A 290     -16.355 -60.038  -8.845  1.00  2.06           H  
ATOM   4267  N   GLN A 291     -17.110 -55.154  -9.642  1.00  2.16           N  
ATOM   4268  CA  GLN A 291     -17.815 -53.958 -10.057  1.00  2.16           C  
ATOM   4269  C   GLN A 291     -18.738 -54.185 -11.251  1.00  2.16           C  
ATOM   4270  O   GLN A 291     -19.853 -53.664 -11.286  1.00  2.16           O  
ATOM   4271  CB  GLN A 291     -16.783 -52.894 -10.370  1.00  2.16           C  
ATOM   4272  CG  GLN A 291     -17.325 -51.598 -10.728  1.00  2.16           C  
ATOM   4273  CD  GLN A 291     -17.589 -51.449 -12.207  1.00  2.16           C  
ATOM   4274  OE1 GLN A 291     -16.919 -52.072 -13.037  1.00  2.16           O  
ATOM   4275  NE2 GLN A 291     -18.548 -50.614 -12.545  1.00  2.16           N  
ATOM   4276  H   GLN A 291     -16.107 -55.124  -9.542  1.00  2.16           H  
ATOM   4277  HA  GLN A 291     -18.428 -53.619  -9.221  1.00  2.16           H  
ATOM   4278 1HB  GLN A 291     -16.149 -52.744  -9.510  1.00  2.16           H  
ATOM   4279 2HB  GLN A 291     -16.147 -53.231 -11.189  1.00  2.16           H  
ATOM   4280 1HG  GLN A 291     -18.272 -51.509 -10.234  1.00  2.16           H  
ATOM   4281 2HG  GLN A 291     -16.645 -50.844 -10.379  1.00  2.16           H  
ATOM   4282 1HE2 GLN A 291     -18.764 -50.464 -13.510  1.00  2.16           H  
ATOM   4283 2HE2 GLN A 291     -19.058 -50.126 -11.839  1.00  2.16           H  
ATOM   4284  N   ARG A 292     -18.304 -54.999 -12.213  1.00  2.19           N  
ATOM   4285  CA  ARG A 292     -19.119 -55.253 -13.394  1.00  2.19           C  
ATOM   4286  C   ARG A 292     -20.441 -55.917 -13.027  1.00  2.19           C  
ATOM   4287  O   ARG A 292     -21.471 -55.669 -13.659  1.00  2.19           O  
ATOM   4288  CB  ARG A 292     -18.380 -56.160 -14.365  1.00  2.19           C  
ATOM   4289  CG  ARG A 292     -17.212 -55.524 -15.063  1.00  2.19           C  
ATOM   4290  CD  ARG A 292     -16.481 -56.481 -15.934  1.00  2.19           C  
ATOM   4291  NE  ARG A 292     -15.309 -55.875 -16.556  1.00  2.19           N  
ATOM   4292  CZ  ARG A 292     -14.441 -56.533 -17.348  1.00  2.19           C  
ATOM   4293  NH1 ARG A 292     -14.637 -57.805 -17.616  1.00  2.19           N  
ATOM   4294  NH2 ARG A 292     -13.389 -55.913 -17.855  1.00  2.19           N  
ATOM   4295  H   ARG A 292     -17.391 -55.422 -12.131  1.00  2.19           H  
ATOM   4296  HA  ARG A 292     -19.324 -54.299 -13.882  1.00  2.19           H  
ATOM   4297 1HB  ARG A 292     -18.006 -57.030 -13.826  1.00  2.19           H  
ATOM   4298 2HB  ARG A 292     -19.073 -56.520 -15.126  1.00  2.19           H  
ATOM   4299 1HG  ARG A 292     -17.614 -54.759 -15.703  1.00  2.19           H  
ATOM   4300 2HG  ARG A 292     -16.525 -55.083 -14.337  1.00  2.19           H  
ATOM   4301 1HD  ARG A 292     -16.148 -57.331 -15.339  1.00  2.19           H  
ATOM   4302 2HD  ARG A 292     -17.143 -56.828 -16.725  1.00  2.19           H  
ATOM   4303  HE  ARG A 292     -15.132 -54.892 -16.371  1.00  2.19           H  
ATOM   4304 1HH1 ARG A 292     -15.438 -58.285 -17.230  1.00  2.19           H  
ATOM   4305 2HH1 ARG A 292     -13.987 -58.302 -18.208  1.00  2.19           H  
ATOM   4306 1HH2 ARG A 292     -13.222 -54.939 -17.641  1.00  2.19           H  
ATOM   4307 2HH2 ARG A 292     -12.746 -56.416 -18.446  1.00  2.19           H  
ATOM   4308  N   THR A 293     -20.421 -56.785 -12.015  1.00  2.15           N  
ATOM   4309  CA  THR A 293     -21.627 -57.490 -11.626  1.00  2.15           C  
ATOM   4310  C   THR A 293     -22.604 -56.504 -11.036  1.00  2.15           C  
ATOM   4311  O   THR A 293     -23.809 -56.536 -11.330  1.00  2.15           O  
ATOM   4312  CB  THR A 293     -21.334 -58.612 -10.612  1.00  2.15           C  
ATOM   4313  OG1 THR A 293     -20.457 -59.588 -11.206  1.00  2.15           O  
ATOM   4314  CG2 THR A 293     -22.627 -59.276 -10.172  1.00  2.15           C  
ATOM   4315  H   THR A 293     -19.579 -56.912 -11.461  1.00  2.15           H  
ATOM   4316  HA  THR A 293     -22.081 -57.930 -12.514  1.00  2.15           H  
ATOM   4317  HB  THR A 293     -20.842 -58.184  -9.736  1.00  2.15           H  
ATOM   4318  HG1 THR A 293     -20.299 -60.298 -10.576  1.00  2.15           H  
ATOM   4319 1HG2 THR A 293     -22.405 -60.059  -9.449  1.00  2.15           H  
ATOM   4320 2HG2 THR A 293     -23.278 -58.528  -9.710  1.00  2.15           H  
ATOM   4321 3HG2 THR A 293     -23.128 -59.710 -11.036  1.00  2.15           H  
ATOM   4322  N   GLU A 294     -22.082 -55.623 -10.188  1.00  2.08           N  
ATOM   4323  CA  GLU A 294     -22.950 -54.684  -9.508  1.00  2.08           C  
ATOM   4324  C   GLU A 294     -23.547 -53.673 -10.490  1.00  2.08           C  
ATOM   4325  O   GLU A 294     -24.736 -53.345 -10.412  1.00  2.08           O  
ATOM   4326  CB  GLU A 294     -22.166 -53.954  -8.419  1.00  2.08           C  
ATOM   4327  CG  GLU A 294     -21.673 -54.861  -7.268  1.00  2.08           C  
ATOM   4328  CD  GLU A 294     -22.777 -55.635  -6.585  1.00  2.08           C  
ATOM   4329  OE1 GLU A 294     -23.765 -55.046  -6.250  1.00  2.08           O  
ATOM   4330  OE2 GLU A 294     -22.621 -56.824  -6.397  1.00  2.08           O  
ATOM   4331  H   GLU A 294     -21.075 -55.648 -10.003  1.00  2.08           H  
ATOM   4332  HA  GLU A 294     -23.763 -55.240  -9.044  1.00  2.08           H  
ATOM   4333 1HB  GLU A 294     -21.289 -53.475  -8.864  1.00  2.08           H  
ATOM   4334 2HB  GLU A 294     -22.784 -53.164  -7.986  1.00  2.08           H  
ATOM   4335 1HG  GLU A 294     -20.944 -55.567  -7.673  1.00  2.08           H  
ATOM   4336 2HG  GLU A 294     -21.162 -54.238  -6.529  1.00  2.08           H  
ATOM   4337  N   ALA A 295     -22.745 -53.232 -11.461  1.00  1.99           N  
ATOM   4338  CA  ALA A 295     -23.239 -52.280 -12.446  1.00  1.99           C  
ATOM   4339  C   ALA A 295     -24.386 -52.891 -13.254  1.00  1.99           C  
ATOM   4340  O   ALA A 295     -25.413 -52.246 -13.485  1.00  1.99           O  
ATOM   4341  CB  ALA A 295     -22.103 -51.853 -13.357  1.00  1.99           C  
ATOM   4342  H   ALA A 295     -21.768 -53.527 -11.486  1.00  1.99           H  
ATOM   4343  HA  ALA A 295     -23.622 -51.408 -11.917  1.00  1.99           H  
ATOM   4344 1HB  ALA A 295     -22.462 -51.124 -14.078  1.00  1.99           H  
ATOM   4345 2HB  ALA A 295     -21.313 -51.412 -12.754  1.00  1.99           H  
ATOM   4346 3HB  ALA A 295     -21.714 -52.727 -13.880  1.00  1.99           H  
ATOM   4347  N   ILE A 296     -24.245 -54.167 -13.624  1.00  1.91           N  
ATOM   4348  CA  ILE A 296     -25.290 -54.855 -14.372  1.00  1.91           C  
ATOM   4349  C   ILE A 296     -26.544 -55.023 -13.521  1.00  1.91           C  
ATOM   4350  O   ILE A 296     -27.659 -54.758 -13.983  1.00  1.91           O  
ATOM   4351  CB  ILE A 296     -24.796 -56.219 -14.870  1.00  1.91           C  
ATOM   4352  CG1 ILE A 296     -23.714 -56.008 -15.934  1.00  1.91           C  
ATOM   4353  CG2 ILE A 296     -25.960 -57.027 -15.427  1.00  1.91           C  
ATOM   4354  CD1 ILE A 296     -22.953 -57.265 -16.274  1.00  1.91           C  
ATOM   4355  H   ILE A 296     -23.376 -54.666 -13.420  1.00  1.91           H  
ATOM   4356  HA  ILE A 296     -25.544 -54.254 -15.240  1.00  1.91           H  
ATOM   4357  HB  ILE A 296     -24.337 -56.760 -14.039  1.00  1.91           H  
ATOM   4358 1HG1 ILE A 296     -24.182 -55.633 -16.842  1.00  1.91           H  
ATOM   4359 2HG1 ILE A 296     -23.008 -55.261 -15.577  1.00  1.91           H  
ATOM   4360 1HG2 ILE A 296     -25.596 -57.993 -15.770  1.00  1.91           H  
ATOM   4361 2HG2 ILE A 296     -26.705 -57.177 -14.646  1.00  1.91           H  
ATOM   4362 3HG2 ILE A 296     -26.411 -56.491 -16.261  1.00  1.91           H  
ATOM   4363 1HD1 ILE A 296     -22.203 -57.042 -17.033  1.00  1.91           H  
ATOM   4364 2HD1 ILE A 296     -22.458 -57.639 -15.374  1.00  1.91           H  
ATOM   4365 3HD1 ILE A 296     -23.640 -58.018 -16.653  1.00  1.91           H  
ATOM   4366  N   THR A 297     -26.357 -55.423 -12.265  1.00  1.84           N  
ATOM   4367  CA  THR A 297     -27.443 -55.640 -11.319  1.00  1.84           C  
ATOM   4368  C   THR A 297     -28.307 -54.392 -11.170  1.00  1.84           C  
ATOM   4369  O   THR A 297     -29.533 -54.478 -11.105  1.00  1.84           O  
ATOM   4370  CB  THR A 297     -26.889 -56.050  -9.949  1.00  1.84           C  
ATOM   4371  OG1 THR A 297     -26.140 -57.271 -10.088  1.00  1.84           O  
ATOM   4372  CG2 THR A 297     -28.021 -56.239  -8.958  1.00  1.84           C  
ATOM   4373  H   THR A 297     -25.407 -55.622 -11.949  1.00  1.84           H  
ATOM   4374  HA  THR A 297     -28.069 -56.446 -11.696  1.00  1.84           H  
ATOM   4375  HB  THR A 297     -26.226 -55.271  -9.582  1.00  1.84           H  
ATOM   4376  HG1 THR A 297     -25.373 -57.098 -10.684  1.00  1.84           H  
ATOM   4377 1HG2 THR A 297     -27.609 -56.525  -7.991  1.00  1.84           H  
ATOM   4378 2HG2 THR A 297     -28.573 -55.303  -8.859  1.00  1.84           H  
ATOM   4379 3HG2 THR A 297     -28.690 -57.020  -9.315  1.00  1.84           H  
ATOM   4380  N   GLN A 298     -27.661 -53.228 -11.144  1.00  1.78           N  
ATOM   4381  CA  GLN A 298     -28.338 -51.944 -10.991  1.00  1.78           C  
ATOM   4382  C   GLN A 298     -28.841 -51.333 -12.310  1.00  1.78           C  
ATOM   4383  O   GLN A 298     -29.205 -50.156 -12.350  1.00  1.78           O  
ATOM   4384  CB  GLN A 298     -27.450 -50.955 -10.256  1.00  1.78           C  
ATOM   4385  CG  GLN A 298     -27.105 -51.394  -8.823  1.00  1.78           C  
ATOM   4386  CD  GLN A 298     -28.335 -51.645  -7.971  1.00  1.78           C  
ATOM   4387  OE1 GLN A 298     -29.309 -50.899  -8.038  1.00  1.78           O  
ATOM   4388  NE2 GLN A 298     -28.295 -52.692  -7.150  1.00  1.78           N  
ATOM   4389  H   GLN A 298     -26.640 -53.239 -11.182  1.00  1.78           H  
ATOM   4390  HA  GLN A 298     -29.214 -52.112 -10.366  1.00  1.78           H  
ATOM   4391 1HB  GLN A 298     -26.507 -50.855 -10.804  1.00  1.78           H  
ATOM   4392 2HB  GLN A 298     -27.921 -49.972 -10.224  1.00  1.78           H  
ATOM   4393 1HG  GLN A 298     -26.506 -52.306  -8.854  1.00  1.78           H  
ATOM   4394 2HG  GLN A 298     -26.553 -50.606  -8.350  1.00  1.78           H  
ATOM   4395 1HE2 GLN A 298     -29.079 -52.897  -6.560  1.00  1.78           H  
ATOM   4396 2HE2 GLN A 298     -27.474 -53.266  -7.111  1.00  1.78           H  
ATOM   4397  N   ASP A 299     -28.885 -52.146 -13.371  1.00  1.71           N  
ATOM   4398  CA  ASP A 299     -29.384 -51.787 -14.700  1.00  1.71           C  
ATOM   4399  C   ASP A 299     -28.532 -50.794 -15.476  1.00  1.71           C  
ATOM   4400  O   ASP A 299     -29.059 -49.908 -16.144  1.00  1.71           O  
ATOM   4401  CB  ASP A 299     -30.816 -51.219 -14.585  1.00  1.71           C  
ATOM   4402  CG  ASP A 299     -31.656 -51.283 -15.897  1.00  1.71           C  
ATOM   4403  OD1 ASP A 299     -31.417 -52.151 -16.703  1.00  1.71           O  
ATOM   4404  OD2 ASP A 299     -32.556 -50.481 -16.041  1.00  1.71           O  
ATOM   4405  H   ASP A 299     -28.543 -53.100 -13.271  1.00  1.71           H  
ATOM   4406  HA  ASP A 299     -29.427 -52.706 -15.286  1.00  1.71           H  
ATOM   4407 1HB  ASP A 299     -31.353 -51.753 -13.802  1.00  1.71           H  
ATOM   4408 2HB  ASP A 299     -30.764 -50.170 -14.284  1.00  1.71           H  
ATOM   4409  N   ASN A 300     -27.217 -50.976 -15.453  1.00  1.62           N  
ATOM   4410  CA  ASN A 300     -26.331 -50.158 -16.271  1.00  1.62           C  
ATOM   4411  C   ASN A 300     -26.698 -50.306 -17.755  1.00  1.62           C  
ATOM   4412  O   ASN A 300     -26.821 -51.421 -18.263  1.00  1.62           O  
ATOM   4413  CB  ASN A 300     -24.905 -50.586 -16.018  1.00  1.62           C  
ATOM   4414  CG  ASN A 300     -23.903 -49.775 -16.632  1.00  1.62           C  
ATOM   4415  OD1 ASN A 300     -23.834 -48.585 -16.403  1.00  1.62           O  
ATOM   4416  ND2 ASN A 300     -23.092 -50.391 -17.421  1.00  1.62           N  
ATOM   4417  H   ASN A 300     -26.803 -51.684 -14.845  1.00  1.62           H  
ATOM   4418  HA  ASN A 300     -26.456 -49.112 -16.001  1.00  1.62           H  
ATOM   4419 1HB  ASN A 300     -24.723 -50.530 -14.966  1.00  1.62           H  
ATOM   4420 2HB  ASN A 300     -24.768 -51.622 -16.321  1.00  1.62           H  
ATOM   4421 1HD2 ASN A 300     -22.373 -49.886 -17.906  1.00  1.62           H  
ATOM   4422 2HD2 ASN A 300     -23.195 -51.373 -17.569  1.00  1.62           H  
ATOM   4423  N   GLY A 301     -26.900 -49.177 -18.437  1.00  1.52           N  
ATOM   4424  CA  GLY A 301     -27.260 -49.123 -19.857  1.00  1.52           C  
ATOM   4425  C   GLY A 301     -26.164 -49.677 -20.769  1.00  1.52           C  
ATOM   4426  O   GLY A 301     -26.442 -50.312 -21.790  1.00  1.52           O  
ATOM   4427  H   GLY A 301     -26.745 -48.300 -17.960  1.00  1.52           H  
ATOM   4428 1HA  GLY A 301     -28.182 -49.682 -20.012  1.00  1.52           H  
ATOM   4429 2HA  GLY A 301     -27.465 -48.088 -20.126  1.00  1.52           H  
ATOM   4430  N   GLY A 302     -24.913 -49.446 -20.380  1.00  1.41           N  
ATOM   4431  CA  GLY A 302     -23.766 -49.929 -21.155  1.00  1.41           C  
ATOM   4432  C   GLY A 302     -22.428 -49.524 -20.547  1.00  1.41           C  
ATOM   4433  O   GLY A 302     -22.365 -48.693 -19.642  1.00  1.41           O  
ATOM   4434  H   GLY A 302     -24.793 -48.882 -19.538  1.00  1.41           H  
ATOM   4435 1HA  GLY A 302     -23.816 -51.016 -21.228  1.00  1.41           H  
ATOM   4436 2HA  GLY A 302     -23.833 -49.541 -22.170  1.00  1.41           H  
ATOM   4437  N   SER A 303     -21.333 -50.072 -21.069  1.00  1.30           N  
ATOM   4438  CA  SER A 303     -20.029 -49.745 -20.493  1.00  1.30           C  
ATOM   4439  C   SER A 303     -18.845 -49.921 -21.428  1.00  1.30           C  
ATOM   4440  O   SER A 303     -18.939 -50.569 -22.474  1.00  1.30           O  
ATOM   4441  CB  SER A 303     -19.767 -50.616 -19.279  1.00  1.30           C  
ATOM   4442  OG  SER A 303     -19.617 -51.952 -19.661  1.00  1.30           O  
ATOM   4443  H   SER A 303     -21.402 -50.730 -21.833  1.00  1.30           H  
ATOM   4444  HA  SER A 303     -20.057 -48.701 -20.189  1.00  1.30           H  
ATOM   4445 1HB  SER A 303     -18.856 -50.275 -18.779  1.00  1.30           H  
ATOM   4446 2HB  SER A 303     -20.573 -50.521 -18.570  1.00  1.30           H  
ATOM   4447  HG  SER A 303     -18.889 -51.954 -20.294  1.00  1.30           H  
ATOM   4448  N   HIS A 304     -17.712 -49.382 -20.982  1.00  1.20           N  
ATOM   4449  CA  HIS A 304     -16.435 -49.517 -21.672  1.00  1.20           C  
ATOM   4450  C   HIS A 304     -15.282 -49.571 -20.678  1.00  1.20           C  
ATOM   4451  O   HIS A 304     -15.172 -48.740 -19.777  1.00  1.20           O  
ATOM   4452  CB  HIS A 304     -16.211 -48.346 -22.637  1.00  1.20           C  
ATOM   4453  CG  HIS A 304     -14.948 -48.463 -23.463  1.00  1.20           C  
ATOM   4454  ND1 HIS A 304     -14.832 -49.345 -24.517  1.00  1.20           N  
ATOM   4455  CD2 HIS A 304     -13.761 -47.809 -23.392  1.00  1.20           C  
ATOM   4456  CE1 HIS A 304     -13.631 -49.229 -25.057  1.00  1.20           C  
ATOM   4457  NE2 HIS A 304     -12.964 -48.302 -24.398  1.00  1.20           N  
ATOM   4458  H   HIS A 304     -17.770 -48.830 -20.126  1.00  1.20           H  
ATOM   4459  HA  HIS A 304     -16.423 -50.443 -22.246  1.00  1.20           H  
ATOM   4460 1HB  HIS A 304     -17.060 -48.271 -23.320  1.00  1.20           H  
ATOM   4461 2HB  HIS A 304     -16.163 -47.412 -22.071  1.00  1.20           H  
ATOM   4462  HD1 HIS A 304     -15.535 -49.979 -24.837  1.00  1.20           H  
ATOM   4463  HD2 HIS A 304     -13.382 -47.034 -22.737  1.00  1.20           H  
ATOM   4464  HE1 HIS A 304     -13.343 -49.846 -25.906  1.00  1.20           H  
ATOM   4465  N   PHE A 305     -14.425 -50.571 -20.853  1.00  1.12           N  
ATOM   4466  CA  PHE A 305     -13.253 -50.794 -20.009  1.00  1.12           C  
ATOM   4467  C   PHE A 305     -11.973 -50.670 -20.811  1.00  1.12           C  
ATOM   4468  O   PHE A 305     -11.919 -51.093 -21.968  1.00  1.12           O  
ATOM   4469  CB  PHE A 305     -13.348 -52.190 -19.375  1.00  1.12           C  
ATOM   4470  CG  PHE A 305     -14.417 -52.285 -18.314  1.00  1.12           C  
ATOM   4471  CD1 PHE A 305     -15.761 -52.436 -18.640  1.00  1.12           C  
ATOM   4472  CD2 PHE A 305     -14.063 -52.265 -16.972  1.00  1.12           C  
ATOM   4473  CE1 PHE A 305     -16.718 -52.499 -17.649  1.00  1.12           C  
ATOM   4474  CE2 PHE A 305     -15.025 -52.337 -15.979  1.00  1.12           C  
ATOM   4475  CZ  PHE A 305     -16.347 -52.437 -16.326  1.00  1.12           C  
ATOM   4476  H   PHE A 305     -14.586 -51.208 -21.621  1.00  1.12           H  
ATOM   4477  HA  PHE A 305     -13.238 -50.046 -19.220  1.00  1.12           H  
ATOM   4478 1HB  PHE A 305     -13.558 -52.931 -20.143  1.00  1.12           H  
ATOM   4479 2HB  PHE A 305     -12.390 -52.445 -18.920  1.00  1.12           H  
ATOM   4480  HD1 PHE A 305     -16.058 -52.477 -19.689  1.00  1.12           H  
ATOM   4481  HD2 PHE A 305     -13.008 -52.168 -16.703  1.00  1.12           H  
ATOM   4482  HE1 PHE A 305     -17.771 -52.596 -17.912  1.00  1.12           H  
ATOM   4483  HE2 PHE A 305     -14.740 -52.298 -14.924  1.00  1.12           H  
ATOM   4484  HZ  PHE A 305     -17.107 -52.479 -15.545  1.00  1.12           H  
ATOM   4485  N   SER A 306     -10.926 -50.142 -20.182  1.00  1.07           N  
ATOM   4486  CA  SER A 306      -9.647 -50.046 -20.865  1.00  1.07           C  
ATOM   4487  C   SER A 306      -8.431 -50.185 -19.957  1.00  1.07           C  
ATOM   4488  O   SER A 306      -8.429 -49.748 -18.806  1.00  1.07           O  
ATOM   4489  CB  SER A 306      -9.579 -48.704 -21.554  1.00  1.07           C  
ATOM   4490  OG  SER A 306      -9.603 -47.665 -20.612  1.00  1.07           O  
ATOM   4491  H   SER A 306     -11.047 -49.775 -19.239  1.00  1.07           H  
ATOM   4492  HA  SER A 306      -9.602 -50.838 -21.613  1.00  1.07           H  
ATOM   4493 1HB  SER A 306      -8.662 -48.654 -22.125  1.00  1.07           H  
ATOM   4494 2HB  SER A 306     -10.413 -48.595 -22.251  1.00  1.07           H  
ATOM   4495  HG  SER A 306     -10.480 -47.695 -20.208  1.00  1.07           H  
ATOM   4496  N   TRP A 307      -7.357 -50.733 -20.526  1.00  1.04           N  
ATOM   4497  CA  TRP A 307      -6.083 -50.896 -19.821  1.00  1.04           C  
ATOM   4498  C   TRP A 307      -4.974 -50.019 -20.410  1.00  1.04           C  
ATOM   4499  O   TRP A 307      -4.088 -49.546 -19.694  1.00  1.04           O  
ATOM   4500  CB  TRP A 307      -5.656 -52.357 -19.925  1.00  1.04           C  
ATOM   4501  CG  TRP A 307      -6.540 -53.341 -19.198  1.00  1.04           C  
ATOM   4502  CD1 TRP A 307      -7.648 -53.951 -19.713  1.00  1.04           C  
ATOM   4503  CD2 TRP A 307      -6.353 -53.911 -17.873  1.00  1.04           C  
ATOM   4504  NE1 TRP A 307      -8.174 -54.830 -18.803  1.00  1.04           N  
ATOM   4505  CE2 TRP A 307      -7.392 -54.829 -17.678  1.00  1.04           C  
ATOM   4506  CE3 TRP A 307      -5.393 -53.735 -16.858  1.00  1.04           C  
ATOM   4507  CZ2 TRP A 307      -7.505 -55.571 -16.520  1.00  1.04           C  
ATOM   4508  CZ3 TRP A 307      -5.512 -54.494 -15.699  1.00  1.04           C  
ATOM   4509  CH2 TRP A 307      -6.543 -55.389 -15.548  1.00  1.04           C  
ATOM   4510  H   TRP A 307      -7.438 -51.070 -21.473  1.00  1.04           H  
ATOM   4511  HA  TRP A 307      -6.222 -50.627 -18.774  1.00  1.04           H  
ATOM   4512 1HB  TRP A 307      -5.616 -52.647 -20.974  1.00  1.04           H  
ATOM   4513 2HB  TRP A 307      -4.647 -52.458 -19.526  1.00  1.04           H  
ATOM   4514  HD1 TRP A 307      -8.056 -53.768 -20.706  1.00  1.04           H  
ATOM   4515  HE1 TRP A 307      -8.991 -55.405 -18.944  1.00  1.04           H  
ATOM   4516  HE3 TRP A 307      -4.574 -53.026 -16.983  1.00  1.04           H  
ATOM   4517  HZ2 TRP A 307      -8.308 -56.294 -16.366  1.00  1.04           H  
ATOM   4518  HZ3 TRP A 307      -4.770 -54.369 -14.921  1.00  1.04           H  
ATOM   4519  HH2 TRP A 307      -6.609 -55.981 -14.651  1.00  1.04           H  
ATOM   4520  N   ALA A 308      -4.999 -49.825 -21.732  1.00  1.04           N  
ATOM   4521  CA  ALA A 308      -3.953 -49.050 -22.390  1.00  1.04           C  
ATOM   4522  C   ALA A 308      -3.972 -47.645 -21.842  1.00  1.04           C  
ATOM   4523  O   ALA A 308      -5.045 -47.054 -21.705  1.00  1.04           O  
ATOM   4524  CB  ALA A 308      -4.151 -49.031 -23.896  1.00  1.04           C  
ATOM   4525  H   ALA A 308      -5.740 -50.224 -22.282  1.00  1.04           H  
ATOM   4526  HA  ALA A 308      -2.988 -49.499 -22.155  1.00  1.04           H  
ATOM   4527 1HB  ALA A 308      -3.355 -48.449 -24.362  1.00  1.04           H  
ATOM   4528 2HB  ALA A 308      -4.127 -50.051 -24.278  1.00  1.04           H  
ATOM   4529 3HB  ALA A 308      -5.113 -48.580 -24.131  1.00  1.04           H  
ATOM   4530  N   ALA A 309      -2.799 -47.068 -21.614  1.00  1.05           N  
ATOM   4531  CA  ALA A 309      -2.755 -45.721 -21.064  1.00  1.05           C  
ATOM   4532  C   ALA A 309      -3.444 -44.700 -21.944  1.00  1.05           C  
ATOM   4533  O   ALA A 309      -4.134 -43.821 -21.436  1.00  1.05           O  
ATOM   4534  CB  ALA A 309      -1.320 -45.297 -20.846  1.00  1.05           C  
ATOM   4535  H   ALA A 309      -1.943 -47.582 -21.768  1.00  1.05           H  
ATOM   4536  HA  ALA A 309      -3.271 -45.736 -20.110  1.00  1.05           H  
ATOM   4537 1HB  ALA A 309      -1.303 -44.303 -20.399  1.00  1.05           H  
ATOM   4538 2HB  ALA A 309      -0.828 -46.003 -20.181  1.00  1.05           H  
ATOM   4539 3HB  ALA A 309      -0.799 -45.273 -21.801  1.00  1.05           H  
ATOM   4540  N   GLU A 310      -3.326 -44.826 -23.259  1.00  1.07           N  
ATOM   4541  CA  GLU A 310      -3.945 -43.827 -24.119  1.00  1.07           C  
ATOM   4542  C   GLU A 310      -5.463 -43.804 -23.955  1.00  1.07           C  
ATOM   4543  O   GLU A 310      -6.082 -42.736 -23.943  1.00  1.07           O  
ATOM   4544  CB  GLU A 310      -3.586 -44.101 -25.578  1.00  1.07           C  
ATOM   4545  CG  GLU A 310      -2.121 -43.849 -25.918  1.00  1.07           C  
ATOM   4546  CD  GLU A 310      -1.770 -44.206 -27.344  1.00  1.07           C  
ATOM   4547  OE1 GLU A 310      -2.602 -44.765 -28.020  1.00  1.07           O  
ATOM   4548  OE2 GLU A 310      -0.670 -43.918 -27.754  1.00  1.07           O  
ATOM   4549  H   GLU A 310      -2.782 -45.580 -23.650  1.00  1.07           H  
ATOM   4550  HA  GLU A 310      -3.559 -42.847 -23.839  1.00  1.07           H  
ATOM   4551 1HB  GLU A 310      -3.814 -45.141 -25.817  1.00  1.07           H  
ATOM   4552 2HB  GLU A 310      -4.197 -43.474 -26.226  1.00  1.07           H  
ATOM   4553 1HG  GLU A 310      -1.899 -42.794 -25.753  1.00  1.07           H  
ATOM   4554 2HG  GLU A 310      -1.501 -44.432 -25.238  1.00  1.07           H  
ATOM   4555  N   LYS A 311      -6.060 -44.985 -23.820  1.00  1.08           N  
ATOM   4556  CA  LYS A 311      -7.504 -45.084 -23.692  1.00  1.08           C  
ATOM   4557  C   LYS A 311      -7.936 -44.666 -22.299  1.00  1.08           C  
ATOM   4558  O   LYS A 311      -8.965 -44.004 -22.122  1.00  1.08           O  
ATOM   4559  CB  LYS A 311      -7.960 -46.496 -24.002  1.00  1.08           C  
ATOM   4560  CG  LYS A 311      -7.801 -46.902 -25.457  1.00  1.08           C  
ATOM   4561  CD  LYS A 311      -8.265 -48.336 -25.688  1.00  1.08           C  
ATOM   4562  CE  LYS A 311      -8.095 -48.742 -27.148  1.00  1.08           C  
ATOM   4563  NZ  LYS A 311      -8.514 -50.151 -27.388  1.00  1.08           N  
ATOM   4564  H   LYS A 311      -5.496 -45.823 -23.806  1.00  1.08           H  
ATOM   4565  HA  LYS A 311      -7.968 -44.403 -24.407  1.00  1.08           H  
ATOM   4566 1HB  LYS A 311      -7.375 -47.191 -23.398  1.00  1.08           H  
ATOM   4567 2HB  LYS A 311      -9.008 -46.609 -23.725  1.00  1.08           H  
ATOM   4568 1HG  LYS A 311      -8.391 -46.230 -26.084  1.00  1.08           H  
ATOM   4569 2HG  LYS A 311      -6.752 -46.813 -25.744  1.00  1.08           H  
ATOM   4570 1HD  LYS A 311      -7.684 -49.011 -25.058  1.00  1.08           H  
ATOM   4571 2HD  LYS A 311      -9.320 -48.426 -25.412  1.00  1.08           H  
ATOM   4572 1HE  LYS A 311      -8.699 -48.083 -27.771  1.00  1.08           H  
ATOM   4573 2HE  LYS A 311      -7.048 -48.632 -27.428  1.00  1.08           H  
ATOM   4574 1HZ  LYS A 311      -8.387 -50.379 -28.364  1.00  1.08           H  
ATOM   4575 2HZ  LYS A 311      -7.954 -50.773 -26.824  1.00  1.08           H  
ATOM   4576 3HZ  LYS A 311      -9.488 -50.259 -27.141  1.00  1.08           H  
ATOM   4577  N   ARG A 312      -7.136 -45.026 -21.293  1.00  1.10           N  
ATOM   4578  CA  ARG A 312      -7.489 -44.646 -19.941  1.00  1.10           C  
ATOM   4579  C   ARG A 312      -7.451 -43.129 -19.833  1.00  1.10           C  
ATOM   4580  O   ARG A 312      -8.330 -42.515 -19.218  1.00  1.10           O  
ATOM   4581  CB  ARG A 312      -6.541 -45.267 -18.923  1.00  1.10           C  
ATOM   4582  CG  ARG A 312      -6.704 -46.777 -18.734  1.00  1.10           C  
ATOM   4583  CD  ARG A 312      -5.912 -47.306 -17.598  1.00  1.10           C  
ATOM   4584  NE  ARG A 312      -4.496 -47.455 -17.878  1.00  1.10           N  
ATOM   4585  CZ  ARG A 312      -3.513 -46.669 -17.391  1.00  1.10           C  
ATOM   4586  NH1 ARG A 312      -3.800 -45.648 -16.605  1.00  1.10           N  
ATOM   4587  NH2 ARG A 312      -2.251 -46.929 -17.695  1.00  1.10           N  
ATOM   4588  H   ARG A 312      -6.298 -45.584 -21.465  1.00  1.10           H  
ATOM   4589  HA  ARG A 312      -8.501 -44.994 -19.732  1.00  1.10           H  
ATOM   4590 1HB  ARG A 312      -5.515 -45.083 -19.235  1.00  1.10           H  
ATOM   4591 2HB  ARG A 312      -6.682 -44.791 -17.954  1.00  1.10           H  
ATOM   4592 1HG  ARG A 312      -7.739 -47.031 -18.574  1.00  1.10           H  
ATOM   4593 2HG  ARG A 312      -6.365 -47.288 -19.628  1.00  1.10           H  
ATOM   4594 1HD  ARG A 312      -6.022 -46.641 -16.749  1.00  1.10           H  
ATOM   4595 2HD  ARG A 312      -6.299 -48.282 -17.340  1.00  1.10           H  
ATOM   4596  HE  ARG A 312      -4.229 -48.245 -18.481  1.00  1.10           H  
ATOM   4597 1HH1 ARG A 312      -4.761 -45.447 -16.372  1.00  1.10           H  
ATOM   4598 2HH1 ARG A 312      -3.059 -45.063 -16.244  1.00  1.10           H  
ATOM   4599 1HH2 ARG A 312      -2.025 -47.720 -18.290  1.00  1.10           H  
ATOM   4600 2HH2 ARG A 312      -1.515 -46.349 -17.324  1.00  1.10           H  
ATOM   4601  N   ASN A 313      -6.458 -42.517 -20.492  1.00  1.12           N  
ATOM   4602  CA  ASN A 313      -6.306 -41.075 -20.491  1.00  1.12           C  
ATOM   4603  C   ASN A 313      -7.489 -40.413 -21.177  1.00  1.12           C  
ATOM   4604  O   ASN A 313      -7.965 -39.382 -20.714  1.00  1.12           O  
ATOM   4605  CB  ASN A 313      -5.008 -40.678 -21.162  1.00  1.12           C  
ATOM   4606  CG  ASN A 313      -3.790 -40.988 -20.322  1.00  1.12           C  
ATOM   4607  OD1 ASN A 313      -3.875 -41.136 -19.094  1.00  1.12           O  
ATOM   4608  ND2 ASN A 313      -2.654 -41.095 -20.966  1.00  1.12           N  
ATOM   4609  H   ASN A 313      -5.757 -43.073 -20.977  1.00  1.12           H  
ATOM   4610  HA  ASN A 313      -6.283 -40.729 -19.459  1.00  1.12           H  
ATOM   4611 1HB  ASN A 313      -4.920 -41.207 -22.111  1.00  1.12           H  
ATOM   4612 2HB  ASN A 313      -5.025 -39.613 -21.383  1.00  1.12           H  
ATOM   4613 1HD2 ASN A 313      -1.815 -41.303 -20.466  1.00  1.12           H  
ATOM   4614 2HD2 ASN A 313      -2.630 -40.972 -21.956  1.00  1.12           H  
ATOM   4615  N   GLU A 314      -8.007 -41.016 -22.252  1.00  1.13           N  
ATOM   4616  CA  GLU A 314      -9.182 -40.462 -22.922  1.00  1.13           C  
ATOM   4617  C   GLU A 314     -10.394 -40.442 -21.984  1.00  1.13           C  
ATOM   4618  O   GLU A 314     -11.090 -39.424 -21.848  1.00  1.13           O  
ATOM   4619  CB  GLU A 314      -9.529 -41.284 -24.175  1.00  1.13           C  
ATOM   4620  CG  GLU A 314     -10.729 -40.758 -24.977  1.00  1.13           C  
ATOM   4621  CD  GLU A 314     -11.056 -41.592 -26.215  1.00  1.13           C  
ATOM   4622  OE1 GLU A 314     -10.408 -42.582 -26.452  1.00  1.13           O  
ATOM   4623  OE2 GLU A 314     -11.949 -41.214 -26.927  1.00  1.13           O  
ATOM   4624  H   GLU A 314      -7.554 -41.847 -22.636  1.00  1.13           H  
ATOM   4625  HA  GLU A 314      -8.959 -39.438 -23.220  1.00  1.13           H  
ATOM   4626 1HB  GLU A 314      -8.662 -41.322 -24.835  1.00  1.13           H  
ATOM   4627 2HB  GLU A 314      -9.756 -42.306 -23.884  1.00  1.13           H  
ATOM   4628 1HG  GLU A 314     -11.598 -40.750 -24.322  1.00  1.13           H  
ATOM   4629 2HG  GLU A 314     -10.528 -39.731 -25.279  1.00  1.13           H  
ATOM   4630  N   LEU A 315     -10.632 -41.567 -21.297  1.00  1.15           N  
ATOM   4631  CA  LEU A 315     -11.795 -41.642 -20.418  1.00  1.15           C  
ATOM   4632  C   LEU A 315     -11.659 -40.630 -19.274  1.00  1.15           C  
ATOM   4633  O   LEU A 315     -12.642 -40.002 -18.855  1.00  1.15           O  
ATOM   4634  CB  LEU A 315     -11.935 -43.050 -19.823  1.00  1.15           C  
ATOM   4635  CG  LEU A 315     -12.264 -44.206 -20.790  1.00  1.15           C  
ATOM   4636  CD1 LEU A 315     -12.252 -45.554 -19.992  1.00  1.15           C  
ATOM   4637  CD2 LEU A 315     -13.595 -43.940 -21.453  1.00  1.15           C  
ATOM   4638  H   LEU A 315     -10.021 -42.378 -21.430  1.00  1.15           H  
ATOM   4639  HA  LEU A 315     -12.685 -41.404 -20.998  1.00  1.15           H  
ATOM   4640 1HB  LEU A 315     -11.011 -43.302 -19.298  1.00  1.15           H  
ATOM   4641 2HB  LEU A 315     -12.743 -43.012 -19.114  1.00  1.15           H  
ATOM   4642  HG  LEU A 315     -11.490 -44.267 -21.557  1.00  1.15           H  
ATOM   4643 1HD1 LEU A 315     -12.463 -46.386 -20.660  1.00  1.15           H  
ATOM   4644 2HD1 LEU A 315     -11.271 -45.695 -19.542  1.00  1.15           H  
ATOM   4645 3HD1 LEU A 315     -13.010 -45.522 -19.210  1.00  1.15           H  
ATOM   4646 1HD2 LEU A 315     -13.830 -44.743 -22.145  1.00  1.15           H  
ATOM   4647 2HD2 LEU A 315     -14.368 -43.876 -20.702  1.00  1.15           H  
ATOM   4648 3HD2 LEU A 315     -13.537 -42.998 -21.995  1.00  1.15           H  
ATOM   4649  N   TRP A 316     -10.432 -40.498 -18.759  1.00  1.17           N  
ATOM   4650  CA  TRP A 316     -10.096 -39.564 -17.695  1.00  1.17           C  
ATOM   4651  C   TRP A 316     -10.211 -38.114 -18.116  1.00  1.17           C  
ATOM   4652  O   TRP A 316     -10.811 -37.309 -17.404  1.00  1.17           O  
ATOM   4653  CB  TRP A 316      -8.692 -39.846 -17.176  1.00  1.17           C  
ATOM   4654  CG  TRP A 316      -8.191 -38.899 -16.136  1.00  1.17           C  
ATOM   4655  CD1 TRP A 316      -8.385 -38.960 -14.786  1.00  1.17           C  
ATOM   4656  CD2 TRP A 316      -7.368 -37.729 -16.372  1.00  1.17           C  
ATOM   4657  NE1 TRP A 316      -7.738 -37.907 -14.170  1.00  1.17           N  
ATOM   4658  CE2 TRP A 316      -7.111 -37.150 -15.128  1.00  1.17           C  
ATOM   4659  CE3 TRP A 316      -6.830 -37.142 -17.526  1.00  1.17           C  
ATOM   4660  CZ2 TRP A 316      -6.339 -36.012 -14.999  1.00  1.17           C  
ATOM   4661  CZ3 TRP A 316      -6.065 -35.995 -17.398  1.00  1.17           C  
ATOM   4662  CH2 TRP A 316      -5.823 -35.444 -16.168  1.00  1.17           C  
ATOM   4663  H   TRP A 316      -9.680 -41.084 -19.126  1.00  1.17           H  
ATOM   4664  HA  TRP A 316     -10.796 -39.710 -16.885  1.00  1.17           H  
ATOM   4665 1HB  TRP A 316      -8.662 -40.856 -16.758  1.00  1.17           H  
ATOM   4666 2HB  TRP A 316      -7.999 -39.828 -18.010  1.00  1.17           H  
ATOM   4667  HD1 TRP A 316      -8.958 -39.733 -14.271  1.00  1.17           H  
ATOM   4668  HE1 TRP A 316      -7.717 -37.725 -13.173  1.00  1.17           H  
ATOM   4669  HE3 TRP A 316      -7.014 -37.583 -18.507  1.00  1.17           H  
ATOM   4670  HZ2 TRP A 316      -6.132 -35.561 -14.022  1.00  1.17           H  
ATOM   4671  HZ3 TRP A 316      -5.656 -35.546 -18.303  1.00  1.17           H  
ATOM   4672  HH2 TRP A 316      -5.213 -34.542 -16.099  1.00  1.17           H  
ATOM   4673  N   ALA A 317      -9.653 -37.780 -19.278  1.00  1.20           N  
ATOM   4674  CA  ALA A 317      -9.639 -36.421 -19.792  1.00  1.20           C  
ATOM   4675  C   ALA A 317     -11.045 -35.904 -19.956  1.00  1.20           C  
ATOM   4676  O   ALA A 317     -11.323 -34.743 -19.668  1.00  1.20           O  
ATOM   4677  CB  ALA A 317      -8.913 -36.366 -21.115  1.00  1.20           C  
ATOM   4678  H   ALA A 317      -9.189 -38.494 -19.823  1.00  1.20           H  
ATOM   4679  HA  ALA A 317      -9.120 -35.790 -19.075  1.00  1.20           H  
ATOM   4680 1HB  ALA A 317      -8.893 -35.344 -21.480  1.00  1.20           H  
ATOM   4681 2HB  ALA A 317      -7.893 -36.727 -20.980  1.00  1.20           H  
ATOM   4682 3HB  ALA A 317      -9.431 -37.004 -21.834  1.00  1.20           H  
ATOM   4683  N   ALA A 318     -11.965 -36.780 -20.355  1.00  1.21           N  
ATOM   4684  CA  ALA A 318     -13.359 -36.388 -20.508  1.00  1.21           C  
ATOM   4685  C   ALA A 318     -13.924 -35.854 -19.191  1.00  1.21           C  
ATOM   4686  O   ALA A 318     -14.835 -35.033 -19.189  1.00  1.21           O  
ATOM   4687  CB  ALA A 318     -14.182 -37.563 -20.983  1.00  1.21           C  
ATOM   4688  H   ALA A 318     -11.684 -37.731 -20.608  1.00  1.21           H  
ATOM   4689  HA  ALA A 318     -13.410 -35.591 -21.249  1.00  1.21           H  
ATOM   4690 1HB  ALA A 318     -15.218 -37.256 -21.115  1.00  1.21           H  
ATOM   4691 2HB  ALA A 318     -13.782 -37.920 -21.935  1.00  1.21           H  
ATOM   4692 3HB  ALA A 318     -14.129 -38.358 -20.252  1.00  1.21           H  
ATOM   4693  N   ARG A 319     -13.408 -36.353 -18.066  1.00  1.22           N  
ATOM   4694  CA  ARG A 319     -13.870 -35.943 -16.757  1.00  1.22           C  
ATOM   4695  C   ARG A 319     -13.061 -34.748 -16.259  1.00  1.22           C  
ATOM   4696  O   ARG A 319     -13.618 -33.755 -15.786  1.00  1.22           O  
ATOM   4697  CB  ARG A 319     -13.777 -37.110 -15.791  1.00  1.22           C  
ATOM   4698  CG  ARG A 319     -14.973 -37.969 -15.876  1.00  1.22           C  
ATOM   4699  CD  ARG A 319     -14.969 -38.845 -17.042  1.00  1.22           C  
ATOM   4700  NE  ARG A 319     -16.261 -39.465 -17.229  1.00  1.22           N  
ATOM   4701  CZ  ARG A 319     -16.570 -40.282 -18.239  1.00  1.22           C  
ATOM   4702  NH1 ARG A 319     -15.647 -40.624 -19.118  1.00  1.22           N  
ATOM   4703  NH2 ARG A 319     -17.803 -40.760 -18.368  1.00  1.22           N  
ATOM   4704  H   ARG A 319     -12.633 -37.005 -18.111  1.00  1.22           H  
ATOM   4705  HA  ARG A 319     -14.916 -35.649 -16.833  1.00  1.22           H  
ATOM   4706 1HB  ARG A 319     -12.903 -37.719 -16.008  1.00  1.22           H  
ATOM   4707 2HB  ARG A 319     -13.685 -36.740 -14.771  1.00  1.22           H  
ATOM   4708 1HG  ARG A 319     -15.091 -38.560 -14.964  1.00  1.22           H  
ATOM   4709 2HG  ARG A 319     -15.797 -37.319 -16.009  1.00  1.22           H  
ATOM   4710 1HD  ARG A 319     -14.736 -38.279 -17.924  1.00  1.22           H  
ATOM   4711 2HD  ARG A 319     -14.231 -39.624 -16.914  1.00  1.22           H  
ATOM   4712  HE  ARG A 319     -16.995 -39.226 -16.579  1.00  1.22           H  
ATOM   4713 1HH1 ARG A 319     -14.661 -40.307 -19.009  1.00  1.22           H  
ATOM   4714 2HH1 ARG A 319     -15.899 -41.232 -19.880  1.00  1.22           H  
ATOM   4715 1HH2 ARG A 319     -18.557 -40.540 -17.696  1.00  1.22           H  
ATOM   4716 2HH2 ARG A 319     -18.019 -41.365 -19.144  1.00  1.22           H  
ATOM   4717  N   HIS A 320     -11.744 -34.806 -16.438  1.00  1.21           N  
ATOM   4718  CA  HIS A 320     -10.851 -33.740 -15.986  1.00  1.21           C  
ATOM   4719  C   HIS A 320     -11.241 -32.412 -16.614  1.00  1.21           C  
ATOM   4720  O   HIS A 320     -11.276 -31.370 -15.955  1.00  1.21           O  
ATOM   4721  CB  HIS A 320      -9.393 -34.049 -16.345  1.00  1.21           C  
ATOM   4722  CG  HIS A 320      -8.403 -33.004 -15.868  1.00  1.21           C  
ATOM   4723  ND1 HIS A 320      -8.044 -31.898 -16.627  1.00  1.21           N  
ATOM   4724  CD2 HIS A 320      -7.711 -32.904 -14.709  1.00  1.21           C  
ATOM   4725  CE1 HIS A 320      -7.170 -31.171 -15.950  1.00  1.21           C  
ATOM   4726  NE2 HIS A 320      -6.948 -31.759 -14.780  1.00  1.21           N  
ATOM   4727  H   HIS A 320     -11.347 -35.638 -16.868  1.00  1.21           H  
ATOM   4728  HA  HIS A 320     -10.923 -33.635 -14.906  1.00  1.21           H  
ATOM   4729 1HB  HIS A 320      -9.115 -35.016 -15.930  1.00  1.21           H  
ATOM   4730 2HB  HIS A 320      -9.302 -34.123 -17.424  1.00  1.21           H  
ATOM   4731  HD1 HIS A 320      -8.383 -31.642 -17.559  1.00  1.21           H  
ATOM   4732  HD2 HIS A 320      -7.671 -33.533 -13.818  1.00  1.21           H  
ATOM   4733  HE1 HIS A 320      -6.764 -30.255 -16.379  1.00  1.21           H  
ATOM   4734  N   ASN A 321     -11.563 -32.461 -17.898  1.00  1.18           N  
ATOM   4735  CA  ASN A 321     -11.868 -31.284 -18.671  1.00  1.18           C  
ATOM   4736  C   ASN A 321     -13.369 -30.997 -18.745  1.00  1.18           C  
ATOM   4737  O   ASN A 321     -13.804 -30.178 -19.563  1.00  1.18           O  
ATOM   4738  CB  ASN A 321     -11.284 -31.460 -20.053  1.00  1.18           C  
ATOM   4739  CG  ASN A 321      -9.765 -31.516 -20.006  1.00  1.18           C  
ATOM   4740  OD1 ASN A 321      -9.109 -30.824 -19.207  1.00  1.18           O  
ATOM   4741  ND2 ASN A 321      -9.193 -32.335 -20.852  1.00  1.18           N  
ATOM   4742  H   ASN A 321     -11.541 -33.357 -18.386  1.00  1.18           H  
ATOM   4743  HA  ASN A 321     -11.394 -30.430 -18.190  1.00  1.18           H  
ATOM   4744 1HB  ASN A 321     -11.666 -32.378 -20.500  1.00  1.18           H  
ATOM   4745 2HB  ASN A 321     -11.593 -30.629 -20.689  1.00  1.18           H  
ATOM   4746 1HD2 ASN A 321      -8.196 -32.417 -20.877  1.00  1.18           H  
ATOM   4747 2HD2 ASN A 321      -9.757 -32.879 -21.475  1.00  1.18           H  
ATOM   4748  N   ALA A 322     -14.161 -31.635 -17.867  1.00  1.13           N  
ATOM   4749  CA  ALA A 322     -15.611 -31.455 -17.838  1.00  1.13           C  
ATOM   4750  C   ALA A 322     -15.955 -29.981 -17.631  1.00  1.13           C  
ATOM   4751  O   ALA A 322     -16.931 -29.476 -18.177  1.00  1.13           O  
ATOM   4752  CB  ALA A 322     -16.215 -32.323 -16.745  1.00  1.13           C  
ATOM   4753  H   ALA A 322     -13.761 -32.290 -17.195  1.00  1.13           H  
ATOM   4754  HA  ALA A 322     -16.013 -31.770 -18.798  1.00  1.13           H  
ATOM   4755 1HB  ALA A 322     -17.262 -32.220 -16.735  1.00  1.13           H  
ATOM   4756 2HB  ALA A 322     -15.962 -33.363 -16.940  1.00  1.13           H  
ATOM   4757 3HB  ALA A 322     -15.813 -32.029 -15.779  1.00  1.13           H  
ATOM   4758  N   TRP A 323     -15.134 -29.279 -16.860  1.00  1.08           N  
ATOM   4759  CA  TRP A 323     -15.308 -27.852 -16.624  1.00  1.08           C  
ATOM   4760  C   TRP A 323     -15.331 -27.077 -17.934  1.00  1.08           C  
ATOM   4761  O   TRP A 323     -16.211 -26.242 -18.174  1.00  1.08           O  
ATOM   4762  CB  TRP A 323     -14.157 -27.356 -15.766  1.00  1.08           C  
ATOM   4763  CG  TRP A 323     -14.125 -25.896 -15.488  1.00  1.08           C  
ATOM   4764  CD1 TRP A 323     -13.290 -24.989 -16.057  1.00  1.08           C  
ATOM   4765  CD2 TRP A 323     -14.923 -25.168 -14.542  1.00  1.08           C  
ATOM   4766  NE1 TRP A 323     -13.502 -23.753 -15.526  1.00  1.08           N  
ATOM   4767  CE2 TRP A 323     -14.497 -23.843 -14.586  1.00  1.08           C  
ATOM   4768  CE3 TRP A 323     -15.931 -25.526 -13.670  1.00  1.08           C  
ATOM   4769  CZ2 TRP A 323     -15.045 -22.877 -13.768  1.00  1.08           C  
ATOM   4770  CZ3 TRP A 323     -16.484 -24.557 -12.863  1.00  1.08           C  
ATOM   4771  CH2 TRP A 323     -16.047 -23.272 -12.904  1.00  1.08           C  
ATOM   4772  H   TRP A 323     -14.352 -29.756 -16.431  1.00  1.08           H  
ATOM   4773  HA  TRP A 323     -16.250 -27.693 -16.109  1.00  1.08           H  
ATOM   4774 1HB  TRP A 323     -14.177 -27.878 -14.811  1.00  1.08           H  
ATOM   4775 2HB  TRP A 323     -13.215 -27.617 -16.254  1.00  1.08           H  
ATOM   4776  HD1 TRP A 323     -12.552 -25.220 -16.807  1.00  1.08           H  
ATOM   4777  HE1 TRP A 323     -12.966 -22.899 -15.780  1.00  1.08           H  
ATOM   4778  HE3 TRP A 323     -16.276 -26.553 -13.621  1.00  1.08           H  
ATOM   4779  HZ2 TRP A 323     -14.722 -21.842 -13.788  1.00  1.08           H  
ATOM   4780  HZ3 TRP A 323     -17.278 -24.849 -12.176  1.00  1.08           H  
ATOM   4781  HH2 TRP A 323     -16.497 -22.537 -12.244  1.00  1.08           H  
ATOM   4782  N   TYR A 324     -14.356 -27.363 -18.792  1.00  1.03           N  
ATOM   4783  CA  TYR A 324     -14.226 -26.624 -20.030  1.00  1.03           C  
ATOM   4784  C   TYR A 324     -15.309 -27.068 -20.976  1.00  1.03           C  
ATOM   4785  O   TYR A 324     -15.820 -26.283 -21.780  1.00  1.03           O  
ATOM   4786  CB  TYR A 324     -12.846 -26.856 -20.615  1.00  1.03           C  
ATOM   4787  CG  TYR A 324     -11.777 -26.302 -19.724  1.00  1.03           C  
ATOM   4788  CD1 TYR A 324     -10.986 -27.178 -19.000  1.00  1.03           C  
ATOM   4789  CD2 TYR A 324     -11.595 -24.934 -19.605  1.00  1.03           C  
ATOM   4790  CE1 TYR A 324     -10.013 -26.695 -18.157  1.00  1.03           C  
ATOM   4791  CE2 TYR A 324     -10.618 -24.442 -18.759  1.00  1.03           C  
ATOM   4792  CZ  TYR A 324      -9.829 -25.320 -18.035  1.00  1.03           C  
ATOM   4793  OH  TYR A 324      -8.859 -24.835 -17.189  1.00  1.03           O  
ATOM   4794  H   TYR A 324     -13.694 -28.097 -18.573  1.00  1.03           H  
ATOM   4795  HA  TYR A 324     -14.361 -25.569 -19.827  1.00  1.03           H  
ATOM   4796 1HB  TYR A 324     -12.676 -27.929 -20.743  1.00  1.03           H  
ATOM   4797 2HB  TYR A 324     -12.770 -26.383 -21.594  1.00  1.03           H  
ATOM   4798  HD1 TYR A 324     -11.139 -28.252 -19.097  1.00  1.03           H  
ATOM   4799  HD2 TYR A 324     -12.219 -24.248 -20.172  1.00  1.03           H  
ATOM   4800  HE1 TYR A 324      -9.394 -27.389 -17.587  1.00  1.03           H  
ATOM   4801  HE2 TYR A 324     -10.472 -23.364 -18.656  1.00  1.03           H  
ATOM   4802  HH  TYR A 324      -8.882 -23.871 -17.197  1.00  1.03           H  
ATOM   4803  N   ALA A 325     -15.672 -28.339 -20.872  1.00  0.99           N  
ATOM   4804  CA  ALA A 325     -16.734 -28.851 -21.692  1.00  0.99           C  
ATOM   4805  C   ALA A 325     -18.024 -28.116 -21.364  1.00  0.99           C  
ATOM   4806  O   ALA A 325     -18.793 -27.765 -22.255  1.00  0.99           O  
ATOM   4807  CB  ALA A 325     -16.887 -30.328 -21.470  1.00  0.99           C  
ATOM   4808  H   ALA A 325     -15.189 -28.955 -20.219  1.00  0.99           H  
ATOM   4809  HA  ALA A 325     -16.486 -28.662 -22.734  1.00  0.99           H  
ATOM   4810 1HB  ALA A 325     -17.655 -30.674 -22.093  1.00  0.99           H  
ATOM   4811 2HB  ALA A 325     -15.956 -30.835 -21.712  1.00  0.99           H  
ATOM   4812 3HB  ALA A 325     -17.146 -30.520 -20.441  1.00  0.99           H  
ATOM   4813  N   ALA A 326     -18.258 -27.844 -20.075  1.00  0.97           N  
ATOM   4814  CA  ALA A 326     -19.449 -27.102 -19.698  1.00  0.97           C  
ATOM   4815  C   ALA A 326     -19.408 -25.708 -20.308  1.00  0.97           C  
ATOM   4816  O   ALA A 326     -20.383 -25.253 -20.889  1.00  0.97           O  
ATOM   4817  CB  ALA A 326     -19.571 -26.996 -18.192  1.00  0.97           C  
ATOM   4818  H   ALA A 326     -17.618 -28.181 -19.357  1.00  0.97           H  
ATOM   4819  HA  ALA A 326     -20.316 -27.629 -20.092  1.00  0.97           H  
ATOM   4820 1HB  ALA A 326     -20.477 -26.451 -17.940  1.00  0.97           H  
ATOM   4821 2HB  ALA A 326     -19.612 -27.966 -17.738  1.00  0.97           H  
ATOM   4822 3HB  ALA A 326     -18.708 -26.462 -17.800  1.00  0.97           H  
ATOM   4823  N   LEU A 327     -18.241 -25.063 -20.287  1.00  0.97           N  
ATOM   4824  CA  LEU A 327     -18.123 -23.720 -20.856  1.00  0.97           C  
ATOM   4825  C   LEU A 327     -18.449 -23.735 -22.347  1.00  0.97           C  
ATOM   4826  O   LEU A 327     -19.120 -22.840 -22.869  1.00  0.97           O  
ATOM   4827  CB  LEU A 327     -16.698 -23.185 -20.640  1.00  0.97           C  
ATOM   4828  CG  LEU A 327     -16.327 -22.828 -19.206  1.00  0.97           C  
ATOM   4829  CD1 LEU A 327     -14.833 -22.550 -19.076  1.00  0.97           C  
ATOM   4830  CD2 LEU A 327     -17.064 -21.599 -18.848  1.00  0.97           C  
ATOM   4831  H   LEU A 327     -17.445 -25.487 -19.807  1.00  0.97           H  
ATOM   4832  HA  LEU A 327     -18.829 -23.063 -20.352  1.00  0.97           H  
ATOM   4833 1HB  LEU A 327     -15.992 -23.926 -20.988  1.00  0.97           H  
ATOM   4834 2HB  LEU A 327     -16.572 -22.289 -21.246  1.00  0.97           H  
ATOM   4835  HG  LEU A 327     -16.587 -23.652 -18.532  1.00  0.97           H  
ATOM   4836 1HD1 LEU A 327     -14.604 -22.281 -18.043  1.00  0.97           H  
ATOM   4837 2HD1 LEU A 327     -14.271 -23.423 -19.341  1.00  0.97           H  
ATOM   4838 3HD1 LEU A 327     -14.556 -21.730 -19.734  1.00  0.97           H  
ATOM   4839 1HD2 LEU A 327     -16.785 -21.343 -17.859  1.00  0.97           H  
ATOM   4840 2HD2 LEU A 327     -16.784 -20.791 -19.524  1.00  0.97           H  
ATOM   4841 3HD2 LEU A 327     -18.138 -21.765 -18.914  1.00  0.97           H  
ATOM   4842  N   ALA A 328     -18.035 -24.800 -23.024  1.00  0.98           N  
ATOM   4843  CA  ALA A 328     -18.274 -24.978 -24.450  1.00  0.98           C  
ATOM   4844  C   ALA A 328     -19.775 -25.017 -24.792  1.00  0.98           C  
ATOM   4845  O   ALA A 328     -20.146 -24.780 -25.943  1.00  0.98           O  
ATOM   4846  CB  ALA A 328     -17.589 -26.240 -24.940  1.00  0.98           C  
ATOM   4847  H   ALA A 328     -17.478 -25.502 -22.534  1.00  0.98           H  
ATOM   4848  HA  ALA A 328     -17.836 -24.125 -24.965  1.00  0.98           H  
ATOM   4849 1HB  ALA A 328     -17.733 -26.341 -26.011  1.00  0.98           H  
ATOM   4850 2HB  ALA A 328     -16.521 -26.186 -24.717  1.00  0.98           H  
ATOM   4851 3HB  ALA A 328     -18.010 -27.102 -24.444  1.00  0.98           H  
ATOM   4852  N   LEU A 329     -20.642 -25.351 -23.817  1.00  1.00           N  
ATOM   4853  CA  LEU A 329     -22.087 -25.406 -24.047  1.00  1.00           C  
ATOM   4854  C   LEU A 329     -22.642 -24.024 -24.365  1.00  1.00           C  
ATOM   4855  O   LEU A 329     -23.686 -23.895 -25.006  1.00  1.00           O  
ATOM   4856  CB  LEU A 329     -22.844 -25.917 -22.812  1.00  1.00           C  
ATOM   4857  CG  LEU A 329     -22.665 -27.370 -22.401  1.00  1.00           C  
ATOM   4858  CD1 LEU A 329     -23.371 -27.580 -21.027  1.00  1.00           C  
ATOM   4859  CD2 LEU A 329     -23.271 -28.281 -23.490  1.00  1.00           C  
ATOM   4860  H   LEU A 329     -20.306 -25.529 -22.872  1.00  1.00           H  
ATOM   4861  HA  LEU A 329     -22.280 -26.065 -24.892  1.00  1.00           H  
ATOM   4862 1HB  LEU A 329     -22.561 -25.305 -21.974  1.00  1.00           H  
ATOM   4863 2HB  LEU A 329     -23.906 -25.761 -22.985  1.00  1.00           H  
ATOM   4864  HG  LEU A 329     -21.601 -27.592 -22.285  1.00  1.00           H  
ATOM   4865 1HD1 LEU A 329     -23.263 -28.605 -20.695  1.00  1.00           H  
ATOM   4866 2HD1 LEU A 329     -22.918 -26.918 -20.290  1.00  1.00           H  
ATOM   4867 3HD1 LEU A 329     -24.431 -27.348 -21.121  1.00  1.00           H  
ATOM   4868 1HD2 LEU A 329     -23.166 -29.324 -23.217  1.00  1.00           H  
ATOM   4869 2HD2 LEU A 329     -24.330 -28.051 -23.603  1.00  1.00           H  
ATOM   4870 3HD2 LEU A 329     -22.759 -28.104 -24.435  1.00  1.00           H  
ATOM   4871  N   SER A 330     -21.983 -22.988 -23.849  1.00  1.01           N  
ATOM   4872  CA  SER A 330     -22.426 -21.618 -24.037  1.00  1.01           C  
ATOM   4873  C   SER A 330     -21.204 -20.698 -24.169  1.00  1.01           C  
ATOM   4874  O   SER A 330     -20.838 -20.014 -23.203  1.00  1.01           O  
ATOM   4875  CB  SER A 330     -23.298 -21.199 -22.870  1.00  1.01           C  
ATOM   4876  OG  SER A 330     -23.864 -19.936 -23.090  1.00  1.01           O  
ATOM   4877  H   SER A 330     -21.106 -23.148 -23.351  1.00  1.01           H  
ATOM   4878  HA  SER A 330     -23.028 -21.558 -24.942  1.00  1.01           H  
ATOM   4879 1HB  SER A 330     -24.088 -21.935 -22.717  1.00  1.01           H  
ATOM   4880 2HB  SER A 330     -22.695 -21.174 -21.964  1.00  1.01           H  
ATOM   4881  HG  SER A 330     -24.462 -20.040 -23.834  1.00  1.01           H  
ATOM   4882  N   PRO A 331     -20.550 -20.667 -25.343  1.00  1.01           N  
ATOM   4883  CA  PRO A 331     -19.307 -19.968 -25.586  1.00  1.01           C  
ATOM   4884  C   PRO A 331     -19.412 -18.512 -25.188  1.00  1.01           C  
ATOM   4885  O   PRO A 331     -20.407 -17.847 -25.478  1.00  1.01           O  
ATOM   4886  CB  PRO A 331     -19.140 -20.105 -27.105  1.00  1.01           C  
ATOM   4887  CG  PRO A 331     -19.875 -21.380 -27.446  1.00  1.01           C  
ATOM   4888  CD  PRO A 331     -21.078 -21.381 -26.530  1.00  1.01           C  
ATOM   4889  HA  PRO A 331     -18.495 -20.474 -25.039  1.00  1.01           H  
ATOM   4890 1HB  PRO A 331     -19.554 -19.218 -27.611  1.00  1.01           H  
ATOM   4891 2HB  PRO A 331     -18.072 -20.148 -27.361  1.00  1.01           H  
ATOM   4892 1HG  PRO A 331     -20.149 -21.399 -28.510  1.00  1.01           H  
ATOM   4893 2HG  PRO A 331     -19.223 -22.256 -27.269  1.00  1.01           H  
ATOM   4894 1HD  PRO A 331     -21.917 -20.829 -26.975  1.00  1.01           H  
ATOM   4895 2HD  PRO A 331     -21.329 -22.420 -26.318  1.00  1.01           H  
ATOM   4896  N   GLY A 332     -18.367 -18.019 -24.543  1.00  1.00           N  
ATOM   4897  CA  GLY A 332     -18.283 -16.640 -24.081  1.00  1.00           C  
ATOM   4898  C   GLY A 332     -18.725 -16.489 -22.623  1.00  1.00           C  
ATOM   4899  O   GLY A 332     -18.425 -15.478 -21.985  1.00  1.00           O  
ATOM   4900  H   GLY A 332     -17.591 -18.636 -24.342  1.00  1.00           H  
ATOM   4901 1HA  GLY A 332     -17.258 -16.286 -24.187  1.00  1.00           H  
ATOM   4902 2HA  GLY A 332     -18.904 -16.009 -24.715  1.00  1.00           H  
ATOM   4903  N   SER A 333     -19.423 -17.493 -22.088  1.00  0.98           N  
ATOM   4904  CA  SER A 333     -19.865 -17.450 -20.698  1.00  0.98           C  
ATOM   4905  C   SER A 333     -18.750 -17.896 -19.776  1.00  0.98           C  
ATOM   4906  O   SER A 333     -17.732 -18.428 -20.223  1.00  0.98           O  
ATOM   4907  CB  SER A 333     -21.083 -18.326 -20.471  1.00  0.98           C  
ATOM   4908  OG  SER A 333     -20.779 -19.685 -20.606  1.00  0.98           O  
ATOM   4909  H   SER A 333     -19.685 -18.308 -22.650  1.00  0.98           H  
ATOM   4910  HA  SER A 333     -20.128 -16.423 -20.444  1.00  0.98           H  
ATOM   4911 1HB  SER A 333     -21.475 -18.151 -19.482  1.00  0.98           H  
ATOM   4912 2HB  SER A 333     -21.863 -18.058 -21.183  1.00  0.98           H  
ATOM   4913  HG  SER A 333     -20.611 -19.823 -21.558  1.00  0.98           H  
ATOM   4914  N   LYS A 334     -18.950 -17.690 -18.486  1.00  0.97           N  
ATOM   4915  CA  LYS A 334     -18.031 -18.171 -17.478  1.00  0.97           C  
ATOM   4916  C   LYS A 334     -18.726 -19.263 -16.702  1.00  0.97           C  
ATOM   4917  O   LYS A 334     -19.947 -19.399 -16.767  1.00  0.97           O  
ATOM   4918  CB  LYS A 334     -17.563 -17.062 -16.546  1.00  0.97           C  
ATOM   4919  CG  LYS A 334     -16.719 -15.985 -17.214  1.00  0.97           C  
ATOM   4920  CD  LYS A 334     -16.159 -15.023 -16.172  1.00  0.97           C  
ATOM   4921  CE  LYS A 334     -15.293 -13.939 -16.786  1.00  0.97           C  
ATOM   4922  NZ  LYS A 334     -14.731 -13.030 -15.747  1.00  0.97           N  
ATOM   4923  H   LYS A 334     -19.797 -17.210 -18.188  1.00  0.97           H  
ATOM   4924  HA  LYS A 334     -17.158 -18.606 -17.965  1.00  0.97           H  
ATOM   4925 1HB  LYS A 334     -18.433 -16.573 -16.103  1.00  0.97           H  
ATOM   4926 2HB  LYS A 334     -16.981 -17.494 -15.727  1.00  0.97           H  
ATOM   4927 1HG  LYS A 334     -15.896 -16.448 -17.760  1.00  0.97           H  
ATOM   4928 2HG  LYS A 334     -17.335 -15.431 -17.921  1.00  0.97           H  
ATOM   4929 1HD  LYS A 334     -16.975 -14.563 -15.616  1.00  0.97           H  
ATOM   4930 2HD  LYS A 334     -15.539 -15.586 -15.469  1.00  0.97           H  
ATOM   4931 1HE  LYS A 334     -14.473 -14.403 -17.331  1.00  0.97           H  
ATOM   4932 2HE  LYS A 334     -15.889 -13.352 -17.479  1.00  0.97           H  
ATOM   4933 1HZ  LYS A 334     -14.162 -12.325 -16.189  1.00  0.97           H  
ATOM   4934 2HZ  LYS A 334     -15.486 -12.586 -15.242  1.00  0.97           H  
ATOM   4935 3HZ  LYS A 334     -14.164 -13.564 -15.099  1.00  0.97           H  
ATOM   4936  N   ALA A 335     -17.970 -20.081 -15.996  1.00  0.96           N  
ATOM   4937  CA  ALA A 335     -18.606 -21.109 -15.196  1.00  0.96           C  
ATOM   4938  C   ALA A 335     -18.358 -20.832 -13.734  1.00  0.96           C  
ATOM   4939  O   ALA A 335     -17.327 -20.276 -13.361  1.00  0.96           O  
ATOM   4940  CB  ALA A 335     -18.122 -22.486 -15.591  1.00  0.96           C  
ATOM   4941  H   ALA A 335     -16.965 -19.973 -15.982  1.00  0.96           H  
ATOM   4942  HA  ALA A 335     -19.672 -21.065 -15.359  1.00  0.96           H  
ATOM   4943 1HB  ALA A 335     -18.622 -23.205 -14.981  1.00  0.96           H  
ATOM   4944 2HB  ALA A 335     -18.348 -22.681 -16.622  1.00  0.96           H  
ATOM   4945 3HB  ALA A 335     -17.073 -22.558 -15.452  1.00  0.96           H  
ATOM   4946  N   TYR A 336     -19.306 -21.225 -12.902  1.00  0.95           N  
ATOM   4947  CA  TYR A 336     -19.202 -21.017 -11.475  1.00  0.95           C  
ATOM   4948  C   TYR A 336     -19.298 -22.327 -10.730  1.00  0.95           C  
ATOM   4949  O   TYR A 336     -20.237 -23.104 -10.922  1.00  0.95           O  
ATOM   4950  CB  TYR A 336     -20.300 -20.070 -11.014  1.00  0.95           C  
ATOM   4951  CG  TYR A 336     -20.225 -19.696  -9.568  1.00  0.95           C  
ATOM   4952  CD1 TYR A 336     -19.242 -18.842  -9.194  1.00  0.95           C  
ATOM   4953  CD2 TYR A 336     -21.125 -20.160  -8.637  1.00  0.95           C  
ATOM   4954  CE1 TYR A 336     -19.124 -18.417  -7.903  1.00  0.95           C  
ATOM   4955  CE2 TYR A 336     -21.010 -19.735  -7.330  1.00  0.95           C  
ATOM   4956  CZ  TYR A 336     -20.014 -18.867  -6.966  1.00  0.95           C  
ATOM   4957  OH  TYR A 336     -19.898 -18.439  -5.662  1.00  0.95           O  
ATOM   4958  H   TYR A 336     -20.142 -21.647 -13.288  1.00  0.95           H  
ATOM   4959  HA  TYR A 336     -18.230 -20.576 -11.251  1.00  0.95           H  
ATOM   4960 1HB  TYR A 336     -20.257 -19.162 -11.603  1.00  0.95           H  
ATOM   4961 2HB  TYR A 336     -21.268 -20.529 -11.195  1.00  0.95           H  
ATOM   4962  HD1 TYR A 336     -18.552 -18.497  -9.946  1.00  0.95           H  
ATOM   4963  HD2 TYR A 336     -21.918 -20.845  -8.928  1.00  0.95           H  
ATOM   4964  HE1 TYR A 336     -18.330 -17.729  -7.625  1.00  0.95           H  
ATOM   4965  HE2 TYR A 336     -21.697 -20.080  -6.590  1.00  0.95           H  
ATOM   4966  HH  TYR A 336     -19.057 -17.984  -5.553  1.00  0.95           H  
ATOM   4967  N   SER A 337     -18.294 -22.592  -9.910  1.00  0.94           N  
ATOM   4968  CA  SER A 337     -18.233 -23.826  -9.149  1.00  0.94           C  
ATOM   4969  C   SER A 337     -18.901 -23.724  -7.810  1.00  0.94           C  
ATOM   4970  O   SER A 337     -18.668 -22.763  -7.079  1.00  0.94           O  
ATOM   4971  CB  SER A 337     -16.814 -24.159  -8.842  1.00  0.94           C  
ATOM   4972  OG  SER A 337     -16.083 -24.433  -9.969  1.00  0.94           O  
ATOM   4973  H   SER A 337     -17.553 -21.914  -9.804  1.00  0.94           H  
ATOM   4974  HA  SER A 337     -18.708 -24.625  -9.724  1.00  0.94           H  
ATOM   4975 1HB  SER A 337     -16.400 -23.319  -8.328  1.00  0.94           H  
ATOM   4976 2HB  SER A 337     -16.774 -25.009  -8.155  1.00  0.94           H  
ATOM   4977  HG  SER A 337     -16.340 -25.341 -10.205  1.00  0.94           H  
ATOM   4978  N   THR A 338     -19.652 -24.753  -7.457  1.00  0.92           N  
ATOM   4979  CA  THR A 338     -20.245 -24.860  -6.143  1.00  0.92           C  
ATOM   4980  C   THR A 338     -19.954 -26.249  -5.540  1.00  0.92           C  
ATOM   4981  O   THR A 338     -20.585 -27.236  -5.934  1.00  0.92           O  
ATOM   4982  CB  THR A 338     -21.742 -24.663  -6.250  1.00  0.92           C  
ATOM   4983  OG1 THR A 338     -22.240 -25.628  -7.115  1.00  0.92           O  
ATOM   4984  CG2 THR A 338     -22.092 -23.312  -6.859  1.00  0.92           C  
ATOM   4985  H   THR A 338     -19.867 -25.466  -8.152  1.00  0.92           H  
ATOM   4986  HA  THR A 338     -19.809 -24.100  -5.492  1.00  0.92           H  
ATOM   4987  HB  THR A 338     -22.194 -24.761  -5.267  1.00  0.92           H  
ATOM   4988  HG1 THR A 338     -21.807 -25.529  -7.999  1.00  0.92           H  
ATOM   4989 1HG2 THR A 338     -23.172 -23.220  -6.944  1.00  0.92           H  
ATOM   4990 2HG2 THR A 338     -21.699 -22.525  -6.227  1.00  0.92           H  
ATOM   4991 3HG2 THR A 338     -21.654 -23.227  -7.854  1.00  0.92           H  
ATOM   4992  N   ASP A 339     -18.950 -26.352  -4.661  1.00  0.90           N  
ATOM   4993  CA  ASP A 339     -18.541 -27.670  -4.141  1.00  0.90           C  
ATOM   4994  C   ASP A 339     -19.120 -28.023  -2.764  1.00  0.90           C  
ATOM   4995  O   ASP A 339     -18.927 -27.280  -1.808  1.00  0.90           O  
ATOM   4996  CB  ASP A 339     -17.020 -27.774  -4.029  1.00  0.90           C  
ATOM   4997  CG  ASP A 339     -16.293 -27.709  -5.364  1.00  0.90           C  
ATOM   4998  OD1 ASP A 339     -16.935 -27.827  -6.371  1.00  0.90           O  
ATOM   4999  OD2 ASP A 339     -15.094 -27.557  -5.361  1.00  0.90           O  
ATOM   5000  H   ASP A 339     -18.456 -25.515  -4.358  1.00  0.90           H  
ATOM   5001  HA  ASP A 339     -18.878 -28.427  -4.842  1.00  0.90           H  
ATOM   5002 1HB  ASP A 339     -16.652 -26.966  -3.389  1.00  0.90           H  
ATOM   5003 2HB  ASP A 339     -16.764 -28.710  -3.541  1.00  0.90           H  
ATOM   5004  N   VAL A 340     -19.805 -29.167  -2.658  1.00  0.90           N  
ATOM   5005  CA  VAL A 340     -20.362 -29.615  -1.371  1.00  0.90           C  
ATOM   5006  C   VAL A 340     -19.984 -31.059  -1.027  1.00  0.90           C  
ATOM   5007  O   VAL A 340     -19.606 -31.835  -1.908  1.00  0.90           O  
ATOM   5008  CB  VAL A 340     -21.897 -29.514  -1.344  1.00  0.90           C  
ATOM   5009  CG1 VAL A 340     -22.347 -28.066  -1.544  1.00  0.90           C  
ATOM   5010  CG2 VAL A 340     -22.515 -30.452  -2.403  1.00  0.90           C  
ATOM   5011  H   VAL A 340     -19.948 -29.725  -3.501  1.00  0.90           H  
ATOM   5012  HA  VAL A 340     -19.972 -28.965  -0.582  1.00  0.90           H  
ATOM   5013  HB  VAL A 340     -22.229 -29.815  -0.358  1.00  0.90           H  
ATOM   5014 1HG1 VAL A 340     -23.421 -28.023  -1.457  1.00  0.90           H  
ATOM   5015 2HG1 VAL A 340     -21.899 -27.444  -0.770  1.00  0.90           H  
ATOM   5016 3HG1 VAL A 340     -22.037 -27.707  -2.525  1.00  0.90           H  
ATOM   5017 1HG2 VAL A 340     -23.603 -30.393  -2.350  1.00  0.90           H  
ATOM   5018 2HG2 VAL A 340     -22.179 -30.150  -3.401  1.00  0.90           H  
ATOM   5019 3HG2 VAL A 340     -22.196 -31.478  -2.206  1.00  0.90           H  
ATOM   5020  N   CYS A 341     -20.117 -31.438   0.250  1.00  0.92           N  
ATOM   5021  CA  CYS A 341     -19.872 -32.841   0.653  1.00  0.92           C  
ATOM   5022  C   CYS A 341     -20.935 -33.371   1.556  1.00  0.92           C  
ATOM   5023  O   CYS A 341     -21.175 -32.813   2.614  1.00  0.92           O  
ATOM   5024  CB  CYS A 341     -18.584 -33.035   1.437  1.00  0.92           C  
ATOM   5025  SG  CYS A 341     -18.329 -34.764   1.947  1.00  0.92           S  
ATOM   5026  H   CYS A 341     -20.424 -30.747   0.938  1.00  0.92           H  
ATOM   5027  HA  CYS A 341     -19.837 -33.458  -0.235  1.00  0.92           H  
ATOM   5028 1HB  CYS A 341     -17.745 -32.756   0.849  1.00  0.92           H  
ATOM   5029 2HB  CYS A 341     -18.599 -32.426   2.326  1.00  0.92           H  
ATOM   5030  HG  CYS A 341     -18.024 -35.237   0.728  1.00  0.92           H  
ATOM   5031  N   VAL A 342     -21.562 -34.460   1.154  1.00  0.95           N  
ATOM   5032  CA  VAL A 342     -22.644 -35.040   1.929  1.00  0.95           C  
ATOM   5033  C   VAL A 342     -22.425 -36.556   2.082  1.00  0.95           C  
ATOM   5034  O   VAL A 342     -22.007 -37.200   1.129  1.00  0.95           O  
ATOM   5035  CB  VAL A 342     -23.970 -34.734   1.239  1.00  0.95           C  
ATOM   5036  CG1 VAL A 342     -25.129 -35.322   2.039  1.00  0.95           C  
ATOM   5037  CG2 VAL A 342     -24.164 -33.186   1.094  1.00  0.95           C  
ATOM   5038  H   VAL A 342     -21.278 -34.894   0.267  1.00  0.95           H  
ATOM   5039  HA  VAL A 342     -22.658 -34.552   2.893  1.00  0.95           H  
ATOM   5040  HB  VAL A 342     -23.957 -35.216   0.273  1.00  0.95           H  
ATOM   5041 1HG1 VAL A 342     -26.070 -35.139   1.551  1.00  0.95           H  
ATOM   5042 2HG1 VAL A 342     -24.980 -36.378   2.139  1.00  0.95           H  
ATOM   5043 3HG1 VAL A 342     -25.161 -34.854   3.017  1.00  0.95           H  
ATOM   5044 1HG2 VAL A 342     -25.100 -32.959   0.611  1.00  0.95           H  
ATOM   5045 2HG2 VAL A 342     -24.175 -32.739   2.075  1.00  0.95           H  
ATOM   5046 3HG2 VAL A 342     -23.363 -32.752   0.507  1.00  0.95           H  
ATOM   5047  N   PRO A 343     -22.696 -37.170   3.249  1.00  1.00           N  
ATOM   5048  CA  PRO A 343     -22.561 -38.599   3.485  1.00  1.00           C  
ATOM   5049  C   PRO A 343     -23.220 -39.508   2.453  1.00  1.00           C  
ATOM   5050  O   PRO A 343     -24.305 -39.233   1.915  1.00  1.00           O  
ATOM   5051  CB  PRO A 343     -23.232 -38.751   4.847  1.00  1.00           C  
ATOM   5052  CG  PRO A 343     -22.970 -37.427   5.546  1.00  1.00           C  
ATOM   5053  CD  PRO A 343     -23.066 -36.391   4.479  1.00  1.00           C  
ATOM   5054  HA  PRO A 343     -21.490 -38.837   3.560  1.00  1.00           H  
ATOM   5055 1HB  PRO A 343     -24.306 -38.959   4.712  1.00  1.00           H  
ATOM   5056 2HB  PRO A 343     -22.805 -39.613   5.380  1.00  1.00           H  
ATOM   5057 1HG  PRO A 343     -23.713 -37.265   6.346  1.00  1.00           H  
ATOM   5058 2HG  PRO A 343     -21.984 -37.440   6.032  1.00  1.00           H  
ATOM   5059 1HD  PRO A 343     -24.078 -36.012   4.472  1.00  1.00           H  
ATOM   5060 2HD  PRO A 343     -22.321 -35.616   4.712  1.00  1.00           H  
ATOM   5061  N   ILE A 344     -22.540 -40.629   2.227  1.00  1.04           N  
ATOM   5062  CA  ILE A 344     -22.884 -41.637   1.240  1.00  1.04           C  
ATOM   5063  C   ILE A 344     -24.304 -42.129   1.465  1.00  1.04           C  
ATOM   5064  O   ILE A 344     -24.723 -42.336   2.601  1.00  1.04           O  
ATOM   5065  CB  ILE A 344     -21.902 -42.819   1.308  1.00  1.04           C  
ATOM   5066  CG1 ILE A 344     -20.471 -42.326   1.037  1.00  1.04           C  
ATOM   5067  CG2 ILE A 344     -22.278 -43.894   0.294  1.00  1.04           C  
ATOM   5068  CD1 ILE A 344     -20.282 -41.700  -0.301  1.00  1.04           C  
ATOM   5069  H   ILE A 344     -21.687 -40.766   2.750  1.00  1.04           H  
ATOM   5070  HA  ILE A 344     -22.801 -41.209   0.253  1.00  1.04           H  
ATOM   5071  HB  ILE A 344     -21.920 -43.249   2.310  1.00  1.04           H  
ATOM   5072 1HG1 ILE A 344     -20.200 -41.592   1.795  1.00  1.04           H  
ATOM   5073 2HG1 ILE A 344     -19.787 -43.174   1.110  1.00  1.04           H  
ATOM   5074 1HG2 ILE A 344     -21.569 -44.719   0.361  1.00  1.04           H  
ATOM   5075 2HG2 ILE A 344     -23.275 -44.269   0.505  1.00  1.04           H  
ATOM   5076 3HG2 ILE A 344     -22.247 -43.473  -0.711  1.00  1.04           H  
ATOM   5077 1HD1 ILE A 344     -19.245 -41.386  -0.409  1.00  1.04           H  
ATOM   5078 2HD1 ILE A 344     -20.523 -42.419  -1.086  1.00  1.04           H  
ATOM   5079 3HD1 ILE A 344     -20.931 -40.836  -0.386  1.00  1.04           H  
ATOM   5080  N   SER A 345     -25.031 -42.254   0.352  1.00  1.07           N  
ATOM   5081  CA  SER A 345     -26.443 -42.641   0.233  1.00  1.07           C  
ATOM   5082  C   SER A 345     -27.404 -41.442   0.227  1.00  1.07           C  
ATOM   5083  O   SER A 345     -28.535 -41.579  -0.232  1.00  1.07           O  
ATOM   5084  CB  SER A 345     -26.866 -43.641   1.311  1.00  1.07           C  
ATOM   5085  OG  SER A 345     -27.184 -43.018   2.519  1.00  1.07           O  
ATOM   5086  H   SER A 345     -24.545 -42.063  -0.509  1.00  1.07           H  
ATOM   5087  HA  SER A 345     -26.559 -43.150  -0.726  1.00  1.07           H  
ATOM   5088 1HB  SER A 345     -27.731 -44.195   0.954  1.00  1.07           H  
ATOM   5089 2HB  SER A 345     -26.066 -44.364   1.473  1.00  1.07           H  
ATOM   5090  HG  SER A 345     -26.346 -42.674   2.849  1.00  1.07           H  
ATOM   5091  N   ARG A 346     -26.947 -40.241   0.635  1.00  1.06           N  
ATOM   5092  CA  ARG A 346     -27.778 -39.030   0.482  1.00  1.06           C  
ATOM   5093  C   ARG A 346     -27.480 -38.410  -0.875  1.00  1.06           C  
ATOM   5094  O   ARG A 346     -28.153 -37.494  -1.360  1.00  1.06           O  
ATOM   5095  CB  ARG A 346     -27.500 -38.015   1.560  1.00  1.06           C  
ATOM   5096  CG  ARG A 346     -27.901 -38.392   2.950  1.00  1.06           C  
ATOM   5097  CD  ARG A 346     -29.383 -38.385   3.063  1.00  1.06           C  
ATOM   5098  NE  ARG A 346     -29.844 -38.566   4.427  1.00  1.06           N  
ATOM   5099  CZ  ARG A 346     -31.136 -38.481   4.815  1.00  1.06           C  
ATOM   5100  NH1 ARG A 346     -32.086 -38.200   3.939  1.00  1.06           N  
ATOM   5101  NH2 ARG A 346     -31.453 -38.675   6.086  1.00  1.06           N  
ATOM   5102  H   ARG A 346     -26.016 -40.142   1.054  1.00  1.06           H  
ATOM   5103  HA  ARG A 346     -28.833 -39.308   0.523  1.00  1.06           H  
ATOM   5104 1HB  ARG A 346     -26.444 -37.863   1.577  1.00  1.06           H  
ATOM   5105 2HB  ARG A 346     -27.973 -37.066   1.309  1.00  1.06           H  
ATOM   5106 1HG  ARG A 346     -27.522 -39.390   3.184  1.00  1.06           H  
ATOM   5107 2HG  ARG A 346     -27.488 -37.663   3.655  1.00  1.06           H  
ATOM   5108 1HD  ARG A 346     -29.772 -37.452   2.692  1.00  1.06           H  
ATOM   5109 2HD  ARG A 346     -29.792 -39.196   2.458  1.00  1.06           H  
ATOM   5110  HE  ARG A 346     -29.154 -38.778   5.133  1.00  1.06           H  
ATOM   5111 1HH1 ARG A 346     -31.865 -38.037   2.940  1.00  1.06           H  
ATOM   5112 2HH1 ARG A 346     -33.046 -38.141   4.238  1.00  1.06           H  
ATOM   5113 1HH2 ARG A 346     -30.731 -38.888   6.761  1.00  1.06           H  
ATOM   5114 2HH2 ARG A 346     -32.416 -38.612   6.381  1.00  1.06           H  
ATOM   5115  N   LEU A 347     -26.488 -38.984  -1.517  1.00  1.02           N  
ATOM   5116  CA  LEU A 347     -25.981 -38.572  -2.801  1.00  1.02           C  
ATOM   5117  C   LEU A 347     -27.011 -38.409  -3.931  1.00  1.02           C  
ATOM   5118  O   LEU A 347     -26.945 -37.411  -4.640  1.00  1.02           O  
ATOM   5119  CB  LEU A 347     -24.948 -39.606  -3.202  1.00  1.02           C  
ATOM   5120  CG  LEU A 347     -23.565 -39.387  -2.689  1.00  1.02           C  
ATOM   5121  CD1 LEU A 347     -23.677 -39.028  -1.214  1.00  1.02           C  
ATOM   5122  CD2 LEU A 347     -22.770 -40.672  -2.931  1.00  1.02           C  
ATOM   5123  H   LEU A 347     -26.022 -39.745  -1.044  1.00  1.02           H  
ATOM   5124  HA  LEU A 347     -25.487 -37.614  -2.660  1.00  1.02           H  
ATOM   5125 1HB  LEU A 347     -25.263 -40.574  -2.828  1.00  1.02           H  
ATOM   5126 2HB  LEU A 347     -24.903 -39.656  -4.290  1.00  1.02           H  
ATOM   5127  HG  LEU A 347     -23.078 -38.600  -3.181  1.00  1.02           H  
ATOM   5128 1HD1 LEU A 347     -22.694 -38.885  -0.776  1.00  1.02           H  
ATOM   5129 2HD1 LEU A 347     -24.245 -38.104  -1.103  1.00  1.02           H  
ATOM   5130 3HD1 LEU A 347     -24.189 -39.807  -0.698  1.00  1.02           H  
ATOM   5131 1HD2 LEU A 347     -21.757 -40.552  -2.562  1.00  1.02           H  
ATOM   5132 2HD2 LEU A 347     -23.248 -41.505  -2.419  1.00  1.02           H  
ATOM   5133 3HD2 LEU A 347     -22.735 -40.879  -4.000  1.00  1.02           H  
ATOM   5134  N   PRO A 348     -28.014 -39.310  -4.126  1.00  0.97           N  
ATOM   5135  CA  PRO A 348     -28.950 -39.199  -5.217  1.00  0.97           C  
ATOM   5136  C   PRO A 348     -30.012 -38.169  -4.903  1.00  0.97           C  
ATOM   5137  O   PRO A 348     -30.709 -37.690  -5.795  1.00  0.97           O  
ATOM   5138  CB  PRO A 348     -29.508 -40.611  -5.305  1.00  0.97           C  
ATOM   5139  CG  PRO A 348     -29.489 -41.111  -3.885  1.00  0.97           C  
ATOM   5140  CD  PRO A 348     -28.308 -40.455  -3.222  1.00  0.97           C  
ATOM   5141  HA  PRO A 348     -28.409 -38.941  -6.138  1.00  0.97           H  
ATOM   5142 1HB  PRO A 348     -30.525 -40.581  -5.724  1.00  0.97           H  
ATOM   5143 2HB  PRO A 348     -28.904 -41.216  -5.988  1.00  0.97           H  
ATOM   5144 1HG  PRO A 348     -30.444 -40.867  -3.387  1.00  0.97           H  
ATOM   5145 2HG  PRO A 348     -29.399 -42.202  -3.880  1.00  0.97           H  
ATOM   5146 1HD  PRO A 348     -28.743 -40.121  -2.302  1.00  0.97           H  
ATOM   5147 2HD  PRO A 348     -27.489 -41.115  -3.051  1.00  0.97           H  
ATOM   5148  N   GLU A 349     -30.128 -37.788  -3.625  1.00  0.92           N  
ATOM   5149  CA  GLU A 349     -31.153 -36.839  -3.254  1.00  0.92           C  
ATOM   5150  C   GLU A 349     -30.617 -35.490  -3.647  1.00  0.92           C  
ATOM   5151  O   GLU A 349     -31.311 -34.658  -4.228  1.00  0.92           O  
ATOM   5152  CB  GLU A 349     -31.461 -36.927  -1.749  1.00  0.92           C  
ATOM   5153  CG  GLU A 349     -32.105 -38.256  -1.327  1.00  0.92           C  
ATOM   5154  CD  GLU A 349     -32.421 -38.354   0.159  1.00  0.92           C  
ATOM   5155  OE1 GLU A 349     -31.854 -37.615   0.934  1.00  0.92           O  
ATOM   5156  OE2 GLU A 349     -33.235 -39.174   0.513  1.00  0.92           O  
ATOM   5157  H   GLU A 349     -29.509 -38.123  -2.895  1.00  0.92           H  
ATOM   5158  HA  GLU A 349     -32.061 -37.038  -3.822  1.00  0.92           H  
ATOM   5159 1HB  GLU A 349     -30.548 -36.793  -1.175  1.00  0.92           H  
ATOM   5160 2HB  GLU A 349     -32.140 -36.121  -1.471  1.00  0.92           H  
ATOM   5161 1HG  GLU A 349     -33.024 -38.394  -1.894  1.00  0.92           H  
ATOM   5162 2HG  GLU A 349     -31.420 -39.062  -1.597  1.00  0.92           H  
ATOM   5163  N   ILE A 350     -29.324 -35.319  -3.417  1.00  0.88           N  
ATOM   5164  CA  ILE A 350     -28.646 -34.091  -3.760  1.00  0.88           C  
ATOM   5165  C   ILE A 350     -28.618 -33.913  -5.240  1.00  0.88           C  
ATOM   5166  O   ILE A 350     -28.988 -32.864  -5.761  1.00  0.88           O  
ATOM   5167  CB  ILE A 350     -27.205 -34.139  -3.327  1.00  0.88           C  
ATOM   5168  CG1 ILE A 350     -27.149 -34.218  -1.963  1.00  0.88           C  
ATOM   5169  CG2 ILE A 350     -26.440 -32.909  -3.843  1.00  0.88           C  
ATOM   5170  CD1 ILE A 350     -25.880 -34.591  -1.543  1.00  0.88           C  
ATOM   5171  H   ILE A 350     -28.811 -36.065  -2.940  1.00  0.88           H  
ATOM   5172  HA  ILE A 350     -29.173 -33.249  -3.295  1.00  0.88           H  
ATOM   5173  HB  ILE A 350     -26.740 -35.044  -3.723  1.00  0.88           H  
ATOM   5174 1HG1 ILE A 350     -27.403 -33.257  -1.530  1.00  0.88           H  
ATOM   5175 2HG1 ILE A 350     -27.866 -34.960  -1.615  1.00  0.88           H  
ATOM   5176 1HG2 ILE A 350     -25.401 -32.966  -3.527  1.00  0.88           H  
ATOM   5177 2HG2 ILE A 350     -26.484 -32.880  -4.932  1.00  0.88           H  
ATOM   5178 3HG2 ILE A 350     -26.893 -32.001  -3.440  1.00  0.88           H  
ATOM   5179 1HD1 ILE A 350     -25.948 -34.649  -0.527  1.00  0.88           H  
ATOM   5180 2HD1 ILE A 350     -25.628 -35.551  -1.951  1.00  0.88           H  
ATOM   5181 3HD1 ILE A 350     -25.138 -33.858  -1.852  1.00  0.88           H  
ATOM   5182  N   LEU A 351     -28.181 -34.959  -5.936  1.00  0.85           N  
ATOM   5183  CA  LEU A 351     -28.055 -34.900  -7.370  1.00  0.85           C  
ATOM   5184  C   LEU A 351     -29.362 -34.671  -8.094  1.00  0.85           C  
ATOM   5185  O   LEU A 351     -29.434 -33.848  -9.008  1.00  0.85           O  
ATOM   5186  CB  LEU A 351     -27.438 -36.193  -7.841  1.00  0.85           C  
ATOM   5187  CG  LEU A 351     -26.008 -36.384  -7.501  1.00  0.85           C  
ATOM   5188  CD1 LEU A 351     -25.594 -37.795  -7.833  1.00  0.85           C  
ATOM   5189  CD2 LEU A 351     -25.267 -35.390  -8.272  1.00  0.85           C  
ATOM   5190  H   LEU A 351     -27.898 -35.814  -5.450  1.00  0.85           H  
ATOM   5191  HA  LEU A 351     -27.385 -34.075  -7.610  1.00  0.85           H  
ATOM   5192 1HB  LEU A 351     -27.992 -37.007  -7.393  1.00  0.85           H  
ATOM   5193 2HB  LEU A 351     -27.536 -36.249  -8.922  1.00  0.85           H  
ATOM   5194  HG  LEU A 351     -25.837 -36.217  -6.442  1.00  0.85           H  
ATOM   5195 1HD1 LEU A 351     -24.552 -37.949  -7.609  1.00  0.85           H  
ATOM   5196 2HD1 LEU A 351     -26.191 -38.474  -7.245  1.00  0.85           H  
ATOM   5197 3HD1 LEU A 351     -25.758 -37.980  -8.873  1.00  0.85           H  
ATOM   5198 1HD2 LEU A 351     -24.224 -35.468  -8.083  1.00  0.85           H  
ATOM   5199 2HD2 LEU A 351     -25.450 -35.539  -9.326  1.00  0.85           H  
ATOM   5200 3HD2 LEU A 351     -25.624 -34.414  -7.972  1.00  0.85           H  
ATOM   5201  N   VAL A 352     -30.429 -35.333  -7.662  1.00  0.84           N  
ATOM   5202  CA  VAL A 352     -31.683 -35.117  -8.343  1.00  0.84           C  
ATOM   5203  C   VAL A 352     -32.277 -33.770  -7.975  1.00  0.84           C  
ATOM   5204  O   VAL A 352     -32.706 -33.025  -8.855  1.00  0.84           O  
ATOM   5205  CB  VAL A 352     -32.666 -36.250  -8.045  1.00  0.84           C  
ATOM   5206  CG1 VAL A 352     -34.030 -35.912  -8.641  1.00  0.84           C  
ATOM   5207  CG2 VAL A 352     -32.112 -37.556  -8.657  1.00  0.84           C  
ATOM   5208  H   VAL A 352     -30.381 -36.012  -6.901  1.00  0.84           H  
ATOM   5209  HA  VAL A 352     -31.492 -35.127  -9.416  1.00  0.84           H  
ATOM   5210  HB  VAL A 352     -32.777 -36.363  -6.963  1.00  0.84           H  
ATOM   5211 1HG1 VAL A 352     -34.729 -36.718  -8.427  1.00  0.84           H  
ATOM   5212 2HG1 VAL A 352     -34.397 -34.984  -8.199  1.00  0.84           H  
ATOM   5213 3HG1 VAL A 352     -33.937 -35.786  -9.720  1.00  0.84           H  
ATOM   5214 1HG2 VAL A 352     -32.795 -38.379  -8.450  1.00  0.84           H  
ATOM   5215 2HG2 VAL A 352     -32.003 -37.435  -9.735  1.00  0.84           H  
ATOM   5216 3HG2 VAL A 352     -31.141 -37.777  -8.222  1.00  0.84           H  
ATOM   5217  N   GLU A 353     -32.300 -33.425  -6.689  1.00  0.82           N  
ATOM   5218  CA  GLU A 353     -32.871 -32.149  -6.295  1.00  0.82           C  
ATOM   5219  C   GLU A 353     -32.103 -30.980  -6.926  1.00  0.82           C  
ATOM   5220  O   GLU A 353     -32.719 -30.024  -7.406  1.00  0.82           O  
ATOM   5221  CB  GLU A 353     -32.907 -32.042  -4.769  1.00  0.82           C  
ATOM   5222  CG  GLU A 353     -33.601 -30.811  -4.222  1.00  0.82           C  
ATOM   5223  CD  GLU A 353     -33.712 -30.831  -2.707  1.00  0.82           C  
ATOM   5224  OE1 GLU A 353     -33.537 -31.867  -2.119  1.00  0.82           O  
ATOM   5225  OE2 GLU A 353     -33.911 -29.781  -2.139  1.00  0.82           O  
ATOM   5226  H   GLU A 353     -31.923 -34.036  -5.962  1.00  0.82           H  
ATOM   5227  HA  GLU A 353     -33.897 -32.110  -6.660  1.00  0.82           H  
ATOM   5228 1HB  GLU A 353     -33.403 -32.920  -4.356  1.00  0.82           H  
ATOM   5229 2HB  GLU A 353     -31.882 -32.040  -4.389  1.00  0.82           H  
ATOM   5230 1HG  GLU A 353     -33.046 -29.928  -4.534  1.00  0.82           H  
ATOM   5231 2HG  GLU A 353     -34.598 -30.749  -4.654  1.00  0.82           H  
ATOM   5232  N   THR A 354     -30.763 -31.073  -6.962  1.00  0.82           N  
ATOM   5233  CA  THR A 354     -29.928 -30.024  -7.534  1.00  0.82           C  
ATOM   5234  C   THR A 354     -30.236 -29.910  -9.025  1.00  0.82           C  
ATOM   5235  O   THR A 354     -30.429 -28.806  -9.532  1.00  0.82           O  
ATOM   5236  CB  THR A 354     -28.427 -30.331  -7.320  1.00  0.82           C  
ATOM   5237  OG1 THR A 354     -28.159 -30.433  -5.928  1.00  0.82           O  
ATOM   5238  CG2 THR A 354     -27.554 -29.228  -7.865  1.00  0.82           C  
ATOM   5239  H   THR A 354     -30.296 -31.880  -6.558  1.00  0.82           H  
ATOM   5240  HA  THR A 354     -30.171 -29.075  -7.055  1.00  0.82           H  
ATOM   5241  HB  THR A 354     -28.190 -31.275  -7.803  1.00  0.82           H  
ATOM   5242  HG1 THR A 354     -28.594 -31.242  -5.602  1.00  0.82           H  
ATOM   5243 1HG2 THR A 354     -26.507 -29.475  -7.695  1.00  0.82           H  
ATOM   5244 2HG2 THR A 354     -27.729 -29.102  -8.929  1.00  0.82           H  
ATOM   5245 3HG2 THR A 354     -27.796 -28.314  -7.343  1.00  0.82           H  
ATOM   5246  N   LYS A 355     -30.316 -31.050  -9.725  1.00  0.81           N  
ATOM   5247  CA  LYS A 355     -30.639 -31.060 -11.147  1.00  0.81           C  
ATOM   5248  C   LYS A 355     -31.990 -30.403 -11.406  1.00  0.81           C  
ATOM   5249  O   LYS A 355     -32.135 -29.601 -12.337  1.00  0.81           O  
ATOM   5250  CB  LYS A 355     -30.619 -32.493 -11.674  1.00  0.81           C  
ATOM   5251  CG  LYS A 355     -30.937 -32.684 -13.148  1.00  0.81           C  
ATOM   5252  CD  LYS A 355     -30.744 -34.158 -13.516  1.00  0.81           C  
ATOM   5253  CE  LYS A 355     -31.266 -34.514 -14.909  1.00  0.81           C  
ATOM   5254  NZ  LYS A 355     -30.593 -33.756 -15.992  1.00  0.81           N  
ATOM   5255  H   LYS A 355     -30.136 -31.949  -9.273  1.00  0.81           H  
ATOM   5256  HA  LYS A 355     -29.882 -30.489 -11.675  1.00  0.81           H  
ATOM   5257 1HB  LYS A 355     -29.635 -32.925 -11.491  1.00  0.81           H  
ATOM   5258 2HB  LYS A 355     -31.337 -33.086 -11.107  1.00  0.81           H  
ATOM   5259 1HG  LYS A 355     -31.970 -32.394 -13.338  1.00  0.81           H  
ATOM   5260 2HG  LYS A 355     -30.275 -32.068 -13.757  1.00  0.81           H  
ATOM   5261 1HD  LYS A 355     -29.676 -34.393 -13.482  1.00  0.81           H  
ATOM   5262 2HD  LYS A 355     -31.254 -34.780 -12.779  1.00  0.81           H  
ATOM   5263 1HE  LYS A 355     -31.080 -35.576 -15.074  1.00  0.81           H  
ATOM   5264 2HE  LYS A 355     -32.338 -34.330 -14.961  1.00  0.81           H  
ATOM   5265 1HZ  LYS A 355     -30.929 -34.086 -16.904  1.00  0.81           H  
ATOM   5266 2HZ  LYS A 355     -30.745 -32.775 -15.902  1.00  0.81           H  
ATOM   5267 3HZ  LYS A 355     -29.588 -33.934 -16.002  1.00  0.81           H  
ATOM   5268  N   GLU A 356     -32.990 -30.727 -10.580  1.00  0.82           N  
ATOM   5269  CA  GLU A 356     -34.298 -30.127 -10.776  1.00  0.82           C  
ATOM   5270  C   GLU A 356     -34.228 -28.616 -10.545  1.00  0.82           C  
ATOM   5271  O   GLU A 356     -34.838 -27.853 -11.300  1.00  0.82           O  
ATOM   5272  CB  GLU A 356     -35.333 -30.773  -9.840  1.00  0.82           C  
ATOM   5273  CG  GLU A 356     -35.731 -32.244 -10.183  1.00  0.82           C  
ATOM   5274  CD  GLU A 356     -36.502 -32.397 -11.485  1.00  0.82           C  
ATOM   5275  OE1 GLU A 356     -37.479 -31.711 -11.659  1.00  0.82           O  
ATOM   5276  OE2 GLU A 356     -36.109 -33.201 -12.314  1.00  0.82           O  
ATOM   5277  H   GLU A 356     -32.842 -31.405  -9.832  1.00  0.82           H  
ATOM   5278  HA  GLU A 356     -34.606 -30.300 -11.800  1.00  0.82           H  
ATOM   5279 1HB  GLU A 356     -34.938 -30.775  -8.823  1.00  0.82           H  
ATOM   5280 2HB  GLU A 356     -36.240 -30.171  -9.835  1.00  0.82           H  
ATOM   5281 1HG  GLU A 356     -34.823 -32.838 -10.256  1.00  0.82           H  
ATOM   5282 2HG  GLU A 356     -36.324 -32.647  -9.363  1.00  0.82           H  
ATOM   5283  N   GLU A 357     -33.446 -28.171  -9.551  1.00  0.83           N  
ATOM   5284  CA  GLU A 357     -33.302 -26.737  -9.322  1.00  0.83           C  
ATOM   5285  C   GLU A 357     -32.634 -26.062 -10.522  1.00  0.83           C  
ATOM   5286  O   GLU A 357     -33.007 -24.943 -10.898  1.00  0.83           O  
ATOM   5287  CB  GLU A 357     -32.523 -26.409  -8.044  1.00  0.83           C  
ATOM   5288  CG  GLU A 357     -32.575 -24.880  -7.733  1.00  0.83           C  
ATOM   5289  CD  GLU A 357     -31.941 -24.439  -6.426  1.00  0.83           C  
ATOM   5290  OE1 GLU A 357     -31.317 -25.242  -5.773  1.00  0.83           O  
ATOM   5291  OE2 GLU A 357     -32.115 -23.288  -6.083  1.00  0.83           O  
ATOM   5292  H   GLU A 357     -32.981 -28.836  -8.931  1.00  0.83           H  
ATOM   5293  HA  GLU A 357     -34.296 -26.313  -9.210  1.00  0.83           H  
ATOM   5294 1HB  GLU A 357     -32.946 -26.958  -7.203  1.00  0.83           H  
ATOM   5295 2HB  GLU A 357     -31.484 -26.719  -8.152  1.00  0.83           H  
ATOM   5296 1HG  GLU A 357     -32.096 -24.346  -8.549  1.00  0.83           H  
ATOM   5297 2HG  GLU A 357     -33.621 -24.579  -7.725  1.00  0.83           H  
ATOM   5298  N   ILE A 358     -31.658 -26.746 -11.148  1.00  0.86           N  
ATOM   5299  CA  ILE A 358     -30.975 -26.155 -12.295  1.00  0.86           C  
ATOM   5300  C   ILE A 358     -32.000 -25.956 -13.393  1.00  0.86           C  
ATOM   5301  O   ILE A 358     -32.031 -24.904 -14.017  1.00  0.86           O  
ATOM   5302  CB  ILE A 358     -29.837 -27.037 -12.881  1.00  0.86           C  
ATOM   5303  CG1 ILE A 358     -28.665 -27.170 -11.917  1.00  0.86           C  
ATOM   5304  CG2 ILE A 358     -29.332 -26.391 -14.193  1.00  0.86           C  
ATOM   5305  CD1 ILE A 358     -27.658 -28.239 -12.333  1.00  0.86           C  
ATOM   5306  H   ILE A 358     -31.369 -27.654 -10.784  1.00  0.86           H  
ATOM   5307  HA  ILE A 358     -30.569 -25.188 -12.019  1.00  0.86           H  
ATOM   5308  HB  ILE A 358     -30.216 -28.035 -13.086  1.00  0.86           H  
ATOM   5309 1HG1 ILE A 358     -28.153 -26.215 -11.832  1.00  0.86           H  
ATOM   5310 2HG1 ILE A 358     -29.054 -27.440 -10.960  1.00  0.86           H  
ATOM   5311 1HG2 ILE A 358     -28.541 -27.006 -14.623  1.00  0.86           H  
ATOM   5312 2HG2 ILE A 358     -30.157 -26.312 -14.904  1.00  0.86           H  
ATOM   5313 3HG2 ILE A 358     -28.941 -25.392 -13.986  1.00  0.86           H  
ATOM   5314 1HD1 ILE A 358     -26.880 -28.304 -11.610  1.00  0.86           H  
ATOM   5315 2HD1 ILE A 358     -28.149 -29.201 -12.402  1.00  0.86           H  
ATOM   5316 3HD1 ILE A 358     -27.231 -27.986 -13.301  1.00  0.86           H  
ATOM   5317  N   LYS A 359     -32.843 -26.964 -13.634  1.00  0.88           N  
ATOM   5318  CA  LYS A 359     -33.876 -26.833 -14.658  1.00  0.88           C  
ATOM   5319  C   LYS A 359     -34.920 -25.755 -14.326  1.00  0.88           C  
ATOM   5320  O   LYS A 359     -35.394 -25.050 -15.219  1.00  0.88           O  
ATOM   5321  CB  LYS A 359     -34.592 -28.165 -14.871  1.00  0.88           C  
ATOM   5322  CG  LYS A 359     -33.774 -29.245 -15.561  1.00  0.88           C  
ATOM   5323  CD  LYS A 359     -34.669 -30.424 -15.929  1.00  0.88           C  
ATOM   5324  CE  LYS A 359     -35.108 -31.164 -14.684  1.00  0.88           C  
ATOM   5325  NZ  LYS A 359     -35.947 -32.362 -14.987  1.00  0.88           N  
ATOM   5326  H   LYS A 359     -32.758 -27.830 -13.098  1.00  0.88           H  
ATOM   5327  HA  LYS A 359     -33.389 -26.544 -15.590  1.00  0.88           H  
ATOM   5328 1HB  LYS A 359     -34.898 -28.561 -13.899  1.00  0.88           H  
ATOM   5329 2HB  LYS A 359     -35.497 -28.000 -15.453  1.00  0.88           H  
ATOM   5330 1HG  LYS A 359     -33.313 -28.840 -16.461  1.00  0.88           H  
ATOM   5331 2HG  LYS A 359     -32.987 -29.587 -14.885  1.00  0.88           H  
ATOM   5332 1HD  LYS A 359     -35.551 -30.066 -16.461  1.00  0.88           H  
ATOM   5333 2HD  LYS A 359     -34.125 -31.109 -16.576  1.00  0.88           H  
ATOM   5334 1HE  LYS A 359     -34.222 -31.487 -14.137  1.00  0.88           H  
ATOM   5335 2HE  LYS A 359     -35.683 -30.488 -14.049  1.00  0.88           H  
ATOM   5336 1HZ  LYS A 359     -36.181 -32.789 -14.078  1.00  0.88           H  
ATOM   5337 2HZ  LYS A 359     -36.789 -32.088 -15.463  1.00  0.88           H  
ATOM   5338 3HZ  LYS A 359     -35.439 -33.018 -15.548  1.00  0.88           H  
ATOM   5339  N   ALA A 360     -35.306 -25.653 -13.047  1.00  0.90           N  
ATOM   5340  CA  ALA A 360     -36.297 -24.671 -12.602  1.00  0.90           C  
ATOM   5341  C   ALA A 360     -35.823 -23.227 -12.781  1.00  0.90           C  
ATOM   5342  O   ALA A 360     -36.602 -22.346 -13.155  1.00  0.90           O  
ATOM   5343  CB  ALA A 360     -36.631 -24.907 -11.141  1.00  0.90           C  
ATOM   5344  H   ALA A 360     -34.909 -26.289 -12.360  1.00  0.90           H  
ATOM   5345  HA  ALA A 360     -37.193 -24.809 -13.204  1.00  0.90           H  
ATOM   5346 1HB  ALA A 360     -37.394 -24.200 -10.822  1.00  0.90           H  
ATOM   5347 2HB  ALA A 360     -36.997 -25.927 -11.014  1.00  0.90           H  
ATOM   5348 3HB  ALA A 360     -35.732 -24.767 -10.545  1.00  0.90           H  
ATOM   5349  N   SER A 361     -34.545 -22.988 -12.498  1.00  0.91           N  
ATOM   5350  CA  SER A 361     -33.949 -21.662 -12.605  1.00  0.91           C  
ATOM   5351  C   SER A 361     -33.586 -21.365 -14.043  1.00  0.91           C  
ATOM   5352  O   SER A 361     -33.305 -22.272 -14.813  1.00  0.91           O  
ATOM   5353  CB  SER A 361     -32.688 -21.589 -11.762  1.00  0.91           C  
ATOM   5354  OG  SER A 361     -32.974 -21.771 -10.408  1.00  0.91           O  
ATOM   5355  H   SER A 361     -33.960 -23.758 -12.170  1.00  0.91           H  
ATOM   5356  HA  SER A 361     -34.671 -20.923 -12.261  1.00  0.91           H  
ATOM   5357 1HB  SER A 361     -31.984 -22.359 -12.097  1.00  0.91           H  
ATOM   5358 2HB  SER A 361     -32.213 -20.623 -11.910  1.00  0.91           H  
ATOM   5359  HG  SER A 361     -33.122 -22.729 -10.302  1.00  0.91           H  
ATOM   5360  N   LYS A 362     -33.472 -20.097 -14.423  1.00  0.91           N  
ATOM   5361  CA  LYS A 362     -33.012 -19.844 -15.790  1.00  0.91           C  
ATOM   5362  C   LYS A 362     -31.486 -19.938 -15.886  1.00  0.91           C  
ATOM   5363  O   LYS A 362     -30.796 -18.943 -16.102  1.00  0.91           O  
ATOM   5364  CB  LYS A 362     -33.503 -18.490 -16.291  1.00  0.91           C  
ATOM   5365  CG  LYS A 362     -35.019 -18.391 -16.437  1.00  0.91           C  
ATOM   5366  CD  LYS A 362     -35.444 -17.026 -16.981  1.00  0.91           C  
ATOM   5367  CE  LYS A 362     -36.956 -16.946 -17.163  1.00  0.91           C  
ATOM   5368  NZ  LYS A 362     -37.381 -15.626 -17.713  1.00  0.91           N  
ATOM   5369  H   LYS A 362     -33.706 -19.342 -13.800  1.00  0.91           H  
ATOM   5370  HA  LYS A 362     -33.429 -20.613 -16.441  1.00  0.91           H  
ATOM   5371 1HB  LYS A 362     -33.176 -17.703 -15.611  1.00  0.91           H  
ATOM   5372 2HB  LYS A 362     -33.061 -18.283 -17.267  1.00  0.91           H  
ATOM   5373 1HG  LYS A 362     -35.369 -19.169 -17.116  1.00  0.91           H  
ATOM   5374 2HG  LYS A 362     -35.486 -18.547 -15.465  1.00  0.91           H  
ATOM   5375 1HD  LYS A 362     -35.128 -16.245 -16.285  1.00  0.91           H  
ATOM   5376 2HD  LYS A 362     -34.961 -16.850 -17.941  1.00  0.91           H  
ATOM   5377 1HE  LYS A 362     -37.276 -17.732 -17.846  1.00  0.91           H  
ATOM   5378 2HE  LYS A 362     -37.440 -17.098 -16.199  1.00  0.91           H  
ATOM   5379 1HZ  LYS A 362     -38.386 -15.612 -17.819  1.00  0.91           H  
ATOM   5380 2HZ  LYS A 362     -37.098 -14.889 -17.081  1.00  0.91           H  
ATOM   5381 3HZ  LYS A 362     -36.946 -15.481 -18.613  1.00  0.91           H  
ATOM   5382  N   LEU A 363     -30.987 -21.153 -15.679  1.00  0.89           N  
ATOM   5383  CA  LEU A 363     -29.572 -21.490 -15.678  1.00  0.89           C  
ATOM   5384  C   LEU A 363     -29.288 -22.728 -16.520  1.00  0.89           C  
ATOM   5385  O   LEU A 363     -30.109 -23.637 -16.625  1.00  0.89           O  
ATOM   5386  CB  LEU A 363     -29.050 -21.740 -14.239  1.00  0.89           C  
ATOM   5387  CG  LEU A 363     -29.131 -20.536 -13.247  1.00  0.89           C  
ATOM   5388  CD1 LEU A 363     -28.733 -20.998 -11.822  1.00  0.89           C  
ATOM   5389  CD2 LEU A 363     -28.221 -19.430 -13.739  1.00  0.89           C  
ATOM   5390  H   LEU A 363     -31.668 -21.889 -15.513  1.00  0.89           H  
ATOM   5391  HA  LEU A 363     -29.018 -20.654 -16.106  1.00  0.89           H  
ATOM   5392 1HB  LEU A 363     -29.626 -22.566 -13.807  1.00  0.89           H  
ATOM   5393 2HB  LEU A 363     -28.004 -22.051 -14.301  1.00  0.89           H  
ATOM   5394  HG  LEU A 363     -30.150 -20.168 -13.204  1.00  0.89           H  
ATOM   5395 1HD1 LEU A 363     -28.801 -20.156 -11.132  1.00  0.89           H  
ATOM   5396 2HD1 LEU A 363     -29.406 -21.790 -11.492  1.00  0.89           H  
ATOM   5397 3HD1 LEU A 363     -27.715 -21.371 -11.831  1.00  0.89           H  
ATOM   5398 1HD2 LEU A 363     -28.273 -18.580 -13.060  1.00  0.89           H  
ATOM   5399 2HD2 LEU A 363     -27.199 -19.803 -13.786  1.00  0.89           H  
ATOM   5400 3HD2 LEU A 363     -28.534 -19.115 -14.734  1.00  0.89           H  
ATOM   5401  N   THR A 364     -28.096 -22.775 -17.075  1.00  0.86           N  
ATOM   5402  CA  THR A 364     -27.586 -23.961 -17.740  1.00  0.86           C  
ATOM   5403  C   THR A 364     -26.430 -24.411 -16.894  1.00  0.86           C  
ATOM   5404  O   THR A 364     -25.671 -23.569 -16.415  1.00  0.86           O  
ATOM   5405  CB  THR A 364     -27.116 -23.705 -19.184  1.00  0.86           C  
ATOM   5406  OG1 THR A 364     -28.222 -23.235 -19.964  1.00  0.86           O  
ATOM   5407  CG2 THR A 364     -26.543 -24.993 -19.821  1.00  0.86           C  
ATOM   5408  H   THR A 364     -27.496 -21.965 -16.995  1.00  0.86           H  
ATOM   5409  HA  THR A 364     -28.346 -24.744 -17.742  1.00  0.86           H  
ATOM   5410  HB  THR A 364     -26.341 -22.940 -19.176  1.00  0.86           H  
ATOM   5411  HG1 THR A 364     -28.940 -23.875 -19.917  1.00  0.86           H  
ATOM   5412 1HG2 THR A 364     -26.218 -24.778 -20.840  1.00  0.86           H  
ATOM   5413 2HG2 THR A 364     -25.691 -25.349 -19.246  1.00  0.86           H  
ATOM   5414 3HG2 THR A 364     -27.312 -25.762 -19.841  1.00  0.86           H  
ATOM   5415  N   GLY A 365     -26.335 -25.701 -16.642  1.00  0.83           N  
ATOM   5416  CA  GLY A 365     -25.249 -26.185 -15.821  1.00  0.83           C  
ATOM   5417  C   GLY A 365     -25.235 -27.690 -15.730  1.00  0.83           C  
ATOM   5418  O   GLY A 365     -26.064 -28.382 -16.322  1.00  0.83           O  
ATOM   5419  H   GLY A 365     -27.002 -26.348 -17.037  1.00  0.83           H  
ATOM   5420 1HA  GLY A 365     -24.296 -25.830 -16.218  1.00  0.83           H  
ATOM   5421 2HA  GLY A 365     -25.349 -25.772 -14.820  1.00  0.83           H  
ATOM   5422  N   ALA A 366     -24.277 -28.200 -14.979  1.00  0.81           N  
ATOM   5423  CA  ALA A 366     -24.078 -29.635 -14.884  1.00  0.81           C  
ATOM   5424  C   ALA A 366     -23.466 -30.057 -13.564  1.00  0.81           C  
ATOM   5425  O   ALA A 366     -22.748 -29.285 -12.932  1.00  0.81           O  
ATOM   5426  CB  ALA A 366     -23.169 -30.056 -16.011  1.00  0.81           C  
ATOM   5427  H   ALA A 366     -23.657 -27.551 -14.497  1.00  0.81           H  
ATOM   5428  HA  ALA A 366     -25.048 -30.130 -14.979  1.00  0.81           H  
ATOM   5429 1HB  ALA A 366     -23.056 -31.104 -15.957  1.00  0.81           H  
ATOM   5430 2HB  ALA A 366     -23.610 -29.787 -16.958  1.00  0.81           H  
ATOM   5431 3HB  ALA A 366     -22.209 -29.566 -15.904  1.00  0.81           H  
ATOM   5432  N   ILE A 367     -23.702 -31.295 -13.164  1.00  0.80           N  
ATOM   5433  CA  ILE A 367     -23.120 -31.786 -11.928  1.00  0.80           C  
ATOM   5434  C   ILE A 367     -22.113 -32.915 -12.151  1.00  0.80           C  
ATOM   5435  O   ILE A 367     -22.373 -33.901 -12.859  1.00  0.80           O  
ATOM   5436  CB  ILE A 367     -24.211 -32.303 -11.002  1.00  0.80           C  
ATOM   5437  CG1 ILE A 367     -25.251 -31.223 -10.765  1.00  0.80           C  
ATOM   5438  CG2 ILE A 367     -23.560 -32.647  -9.645  1.00  0.80           C  
ATOM   5439  CD1 ILE A 367     -26.504 -31.768 -10.152  1.00  0.80           C  
ATOM   5440  H   ILE A 367     -24.349 -31.896 -13.686  1.00  0.80           H  
ATOM   5441  HA  ILE A 367     -22.597 -30.969 -11.436  1.00  0.80           H  
ATOM   5442  HB  ILE A 367     -24.710 -33.176 -11.434  1.00  0.80           H  
ATOM   5443 1HG1 ILE A 367     -24.843 -30.458 -10.120  1.00  0.80           H  
ATOM   5444 2HG1 ILE A 367     -25.521 -30.774 -11.718  1.00  0.80           H  
ATOM   5445 1HG2 ILE A 367     -24.308 -32.967  -8.970  1.00  0.80           H  
ATOM   5446 2HG2 ILE A 367     -22.820 -33.432  -9.765  1.00  0.80           H  
ATOM   5447 3HG2 ILE A 367     -23.078 -31.753  -9.242  1.00  0.80           H  
ATOM   5448 1HD1 ILE A 367     -27.214 -30.977 -10.037  1.00  0.80           H  
ATOM   5449 2HD1 ILE A 367     -26.930 -32.529 -10.813  1.00  0.80           H  
ATOM   5450 3HD1 ILE A 367     -26.282 -32.211  -9.187  1.00  0.80           H  
ATOM   5451  N   VAL A 368     -20.955 -32.755 -11.525  1.00  0.81           N  
ATOM   5452  CA  VAL A 368     -19.883 -33.735 -11.553  1.00  0.81           C  
ATOM   5453  C   VAL A 368     -19.314 -33.930 -10.150  1.00  0.81           C  
ATOM   5454  O   VAL A 368     -19.198 -32.968  -9.402  1.00  0.81           O  
ATOM   5455  CB  VAL A 368     -18.802 -33.277 -12.547  1.00  0.81           C  
ATOM   5456  CG1 VAL A 368     -18.269 -31.912 -12.167  1.00  0.81           C  
ATOM   5457  CG2 VAL A 368     -17.666 -34.255 -12.558  1.00  0.81           C  
ATOM   5458  H   VAL A 368     -20.809 -31.898 -10.988  1.00  0.81           H  
ATOM   5459  HA  VAL A 368     -20.288 -34.672 -11.907  1.00  0.81           H  
ATOM   5460  HB  VAL A 368     -19.246 -33.214 -13.527  1.00  0.81           H  
ATOM   5461 1HG1 VAL A 368     -17.517 -31.602 -12.890  1.00  0.81           H  
ATOM   5462 2HG1 VAL A 368     -19.086 -31.180 -12.153  1.00  0.81           H  
ATOM   5463 3HG1 VAL A 368     -17.824 -31.976 -11.189  1.00  0.81           H  
ATOM   5464 1HG2 VAL A 368     -16.914 -33.944 -13.281  1.00  0.81           H  
ATOM   5465 2HG2 VAL A 368     -17.204 -34.307 -11.577  1.00  0.81           H  
ATOM   5466 3HG2 VAL A 368     -18.028 -35.228 -12.815  1.00  0.81           H  
ATOM   5467  N   GLY A 369     -18.952 -35.146  -9.764  1.00  0.84           N  
ATOM   5468  CA  GLY A 369     -18.335 -35.257  -8.443  1.00  0.84           C  
ATOM   5469  C   GLY A 369     -17.845 -36.629  -8.045  1.00  0.84           C  
ATOM   5470  O   GLY A 369     -18.075 -37.614  -8.731  1.00  0.84           O  
ATOM   5471  H   GLY A 369     -19.122 -35.943 -10.376  1.00  0.84           H  
ATOM   5472 1HA  GLY A 369     -17.511 -34.547  -8.369  1.00  0.84           H  
ATOM   5473 2HA  GLY A 369     -19.068 -34.951  -7.717  1.00  0.84           H  
ATOM   5474  N   HIS A 370     -17.184 -36.711  -6.898  1.00  0.87           N  
ATOM   5475  CA  HIS A 370     -16.632 -37.988  -6.481  1.00  0.87           C  
ATOM   5476  C   HIS A 370     -17.567 -38.666  -5.527  1.00  0.87           C  
ATOM   5477  O   HIS A 370     -17.643 -38.345  -4.334  1.00  0.87           O  
ATOM   5478  CB  HIS A 370     -15.253 -37.833  -5.845  1.00  0.87           C  
ATOM   5479  CG  HIS A 370     -14.217 -37.305  -6.779  1.00  0.87           C  
ATOM   5480  ND1 HIS A 370     -13.637 -36.056  -6.627  1.00  0.87           N  
ATOM   5481  CD2 HIS A 370     -13.651 -37.854  -7.873  1.00  0.87           C  
ATOM   5482  CE1 HIS A 370     -12.756 -35.866  -7.582  1.00  0.87           C  
ATOM   5483  NE2 HIS A 370     -12.739 -36.945  -8.355  1.00  0.87           N  
ATOM   5484  H   HIS A 370     -17.101 -35.885  -6.310  1.00  0.87           H  
ATOM   5485  HA  HIS A 370     -16.515 -38.639  -7.337  1.00  0.87           H  
ATOM   5486 1HB  HIS A 370     -15.318 -37.159  -4.989  1.00  0.87           H  
ATOM   5487 2HB  HIS A 370     -14.915 -38.802  -5.475  1.00  0.87           H  
ATOM   5488  HD1 HIS A 370     -13.802 -35.378  -5.873  1.00  0.87           H  
ATOM   5489  HD2 HIS A 370     -13.786 -38.814  -8.374  1.00  0.87           H  
ATOM   5490  HE1 HIS A 370     -12.188 -34.933  -7.625  1.00  0.87           H  
ATOM   5491  N   VAL A 371     -18.270 -39.652  -6.053  1.00  0.90           N  
ATOM   5492  CA  VAL A 371     -19.284 -40.312  -5.264  1.00  0.90           C  
ATOM   5493  C   VAL A 371     -18.669 -41.162  -4.198  1.00  0.90           C  
ATOM   5494  O   VAL A 371     -19.215 -41.268  -3.107  1.00  0.90           O  
ATOM   5495  CB  VAL A 371     -20.249 -41.084  -6.152  1.00  0.90           C  
ATOM   5496  CG1 VAL A 371     -21.043 -40.147  -6.938  1.00  0.90           C  
ATOM   5497  CG2 VAL A 371     -19.501 -41.905  -7.110  1.00  0.90           C  
ATOM   5498  H   VAL A 371     -18.078 -39.935  -7.010  1.00  0.90           H  
ATOM   5499  HA  VAL A 371     -19.878 -39.545  -4.775  1.00  0.90           H  
ATOM   5500  HB  VAL A 371     -20.908 -41.683  -5.538  1.00  0.90           H  
ATOM   5501 1HG1 VAL A 371     -21.729 -40.707  -7.566  1.00  0.90           H  
ATOM   5502 2HG1 VAL A 371     -21.600 -39.514  -6.272  1.00  0.90           H  
ATOM   5503 3HG1 VAL A 371     -20.367 -39.546  -7.544  1.00  0.90           H  
ATOM   5504 1HG2 VAL A 371     -20.198 -42.430  -7.751  1.00  0.90           H  
ATOM   5505 2HG2 VAL A 371     -18.880 -41.252  -7.714  1.00  0.90           H  
ATOM   5506 3HG2 VAL A 371     -18.881 -42.613  -6.591  1.00  0.90           H  
ATOM   5507  N   GLY A 372     -17.452 -41.629  -4.433  1.00  0.92           N  
ATOM   5508  CA  GLY A 372     -16.763 -42.405  -3.414  1.00  0.92           C  
ATOM   5509  C   GLY A 372     -16.668 -41.647  -2.066  1.00  0.92           C  
ATOM   5510  O   GLY A 372     -16.638 -42.279  -1.009  1.00  0.92           O  
ATOM   5511  H   GLY A 372     -17.038 -41.492  -5.360  1.00  0.92           H  
ATOM   5512 1HA  GLY A 372     -17.287 -43.346  -3.268  1.00  0.92           H  
ATOM   5513 2HA  GLY A 372     -15.771 -42.654  -3.775  1.00  0.92           H  
ATOM   5514  N   ASP A 373     -16.582 -40.298  -2.109  1.00  0.91           N  
ATOM   5515  CA  ASP A 373     -16.519 -39.462  -0.903  1.00  0.91           C  
ATOM   5516  C   ASP A 373     -17.755 -38.582  -0.698  1.00  0.91           C  
ATOM   5517  O   ASP A 373     -17.754 -37.717   0.179  1.00  0.91           O  
ATOM   5518  CB  ASP A 373     -15.308 -38.520  -0.923  1.00  0.91           C  
ATOM   5519  CG  ASP A 373     -13.944 -39.170  -0.718  1.00  0.91           C  
ATOM   5520  OD1 ASP A 373     -13.812 -39.944   0.202  1.00  0.91           O  
ATOM   5521  OD2 ASP A 373     -13.051 -38.892  -1.480  1.00  0.91           O  
ATOM   5522  H   ASP A 373     -16.643 -39.821  -3.006  1.00  0.91           H  
ATOM   5523  HA  ASP A 373     -16.431 -40.119  -0.039  1.00  0.91           H  
ATOM   5524 1HB  ASP A 373     -15.293 -38.008  -1.886  1.00  0.91           H  
ATOM   5525 2HB  ASP A 373     -15.444 -37.754  -0.158  1.00  0.91           H  
ATOM   5526  N   GLY A 374     -18.775 -38.736  -1.540  1.00  0.89           N  
ATOM   5527  CA  GLY A 374     -19.966 -37.895  -1.437  1.00  0.89           C  
ATOM   5528  C   GLY A 374     -19.737 -36.423  -1.844  1.00  0.89           C  
ATOM   5529  O   GLY A 374     -20.455 -35.529  -1.383  1.00  0.89           O  
ATOM   5530  H   GLY A 374     -18.766 -39.493  -2.218  1.00  0.89           H  
ATOM   5531 1HA  GLY A 374     -20.743 -38.319  -2.068  1.00  0.89           H  
ATOM   5532 2HA  GLY A 374     -20.333 -37.939  -0.418  1.00  0.89           H  
ATOM   5533  N   ASN A 375     -18.701 -36.149  -2.649  1.00  0.85           N  
ATOM   5534  CA  ASN A 375     -18.369 -34.759  -2.998  1.00  0.85           C  
ATOM   5535  C   ASN A 375     -18.908 -34.327  -4.345  1.00  0.85           C  
ATOM   5536  O   ASN A 375     -18.539 -34.897  -5.375  1.00  0.85           O  
ATOM   5537  CB  ASN A 375     -16.878 -34.525  -3.011  1.00  0.85           C  
ATOM   5538  CG  ASN A 375     -16.211 -34.749  -1.705  1.00  0.85           C  
ATOM   5539  OD1 ASN A 375     -16.763 -34.524  -0.643  1.00  0.85           O  
ATOM   5540  ND2 ASN A 375     -14.989 -35.169  -1.772  1.00  0.85           N  
ATOM   5541  H   ASN A 375     -18.161 -36.914  -3.048  1.00  0.85           H  
ATOM   5542  HA  ASN A 375     -18.810 -34.107  -2.253  1.00  0.85           H  
ATOM   5543 1HB  ASN A 375     -16.416 -35.184  -3.748  1.00  0.85           H  
ATOM   5544 2HB  ASN A 375     -16.682 -33.503  -3.331  1.00  0.85           H  
ATOM   5545 1HD2 ASN A 375     -14.459 -35.332  -0.938  1.00  0.85           H  
ATOM   5546 2HD2 ASN A 375     -14.555 -35.288  -2.686  1.00  0.85           H  
ATOM   5547  N   PHE A 376     -19.745 -33.292  -4.363  1.00  0.81           N  
ATOM   5548  CA  PHE A 376     -20.287 -32.861  -5.645  1.00  0.81           C  
ATOM   5549  C   PHE A 376     -19.965 -31.432  -6.000  1.00  0.81           C  
ATOM   5550  O   PHE A 376     -20.050 -30.519  -5.181  1.00  0.81           O  
ATOM   5551  CB  PHE A 376     -21.794 -33.045  -5.723  1.00  0.81           C  
ATOM   5552  CG  PHE A 376     -22.193 -34.424  -5.628  1.00  0.81           C  
ATOM   5553  CD1 PHE A 376     -22.830 -34.878  -4.506  1.00  0.81           C  
ATOM   5554  CD2 PHE A 376     -21.892 -35.303  -6.647  1.00  0.81           C  
ATOM   5555  CE1 PHE A 376     -23.193 -36.172  -4.407  1.00  0.81           C  
ATOM   5556  CE2 PHE A 376     -22.237 -36.613  -6.555  1.00  0.81           C  
ATOM   5557  CZ  PHE A 376     -22.901 -37.055  -5.434  1.00  0.81           C  
ATOM   5558  H   PHE A 376     -19.972 -32.814  -3.494  1.00  0.81           H  
ATOM   5559  HA  PHE A 376     -19.856 -33.471  -6.421  1.00  0.81           H  
ATOM   5560 1HB  PHE A 376     -22.273 -32.491  -4.918  1.00  0.81           H  
ATOM   5561 2HB  PHE A 376     -22.159 -32.645  -6.671  1.00  0.81           H  
ATOM   5562  HD1 PHE A 376     -23.053 -34.183  -3.695  1.00  0.81           H  
ATOM   5563  HD2 PHE A 376     -21.373 -34.934  -7.532  1.00  0.81           H  
ATOM   5564  HE1 PHE A 376     -23.710 -36.499  -3.517  1.00  0.81           H  
ATOM   5565  HE2 PHE A 376     -21.999 -37.298  -7.368  1.00  0.81           H  
ATOM   5566  HZ  PHE A 376     -23.194 -38.095  -5.362  1.00  0.81           H  
ATOM   5567  N   HIS A 377     -19.623 -31.260  -7.264  1.00  0.77           N  
ATOM   5568  CA  HIS A 377     -19.313 -29.992  -7.881  1.00  0.77           C  
ATOM   5569  C   HIS A 377     -20.385 -29.598  -8.889  1.00  0.77           C  
ATOM   5570  O   HIS A 377     -20.510 -30.198  -9.963  1.00  0.77           O  
ATOM   5571  CB  HIS A 377     -17.939 -30.136  -8.559  1.00  0.77           C  
ATOM   5572  CG  HIS A 377     -17.416 -28.977  -9.323  1.00  0.77           C  
ATOM   5573  ND1 HIS A 377     -16.402 -29.117 -10.268  1.00  0.77           N  
ATOM   5574  CD2 HIS A 377     -17.727 -27.678  -9.304  1.00  0.77           C  
ATOM   5575  CE1 HIS A 377     -16.124 -27.944 -10.786  1.00  0.77           C  
ATOM   5576  NE2 HIS A 377     -16.903 -27.055 -10.219  1.00  0.77           N  
ATOM   5577  H   HIS A 377     -19.552 -32.069  -7.870  1.00  0.77           H  
ATOM   5578  HA  HIS A 377     -19.250 -29.208  -7.126  1.00  0.77           H  
ATOM   5579 1HB  HIS A 377     -17.205 -30.352  -7.781  1.00  0.77           H  
ATOM   5580 2HB  HIS A 377     -17.945 -30.969  -9.211  1.00  0.77           H  
ATOM   5581  HD1 HIS A 377     -15.938 -29.968 -10.510  1.00  0.77           H  
ATOM   5582  HD2 HIS A 377     -18.451 -27.107  -8.724  1.00  0.77           H  
ATOM   5583  HE1 HIS A 377     -15.352 -27.839 -11.548  1.00  0.77           H  
ATOM   5584  N   CYS A 378     -21.201 -28.614  -8.546  1.00  0.75           N  
ATOM   5585  CA  CYS A 378     -22.209 -28.204  -9.507  1.00  0.75           C  
ATOM   5586  C   CYS A 378     -21.638 -27.016 -10.247  1.00  0.75           C  
ATOM   5587  O   CYS A 378     -21.121 -26.075  -9.626  1.00  0.75           O  
ATOM   5588  CB  CYS A 378     -23.571 -27.908  -8.895  1.00  0.75           C  
ATOM   5589  SG  CYS A 378     -24.769 -27.347 -10.088  1.00  0.75           S  
ATOM   5590  H   CYS A 378     -21.100 -28.143  -7.641  1.00  0.75           H  
ATOM   5591  HA  CYS A 378     -22.366 -29.000 -10.228  1.00  0.75           H  
ATOM   5592 1HB  CYS A 378     -23.960 -28.811  -8.426  1.00  0.75           H  
ATOM   5593 2HB  CYS A 378     -23.508 -27.186  -8.146  1.00  0.75           H  
ATOM   5594  HG  CYS A 378     -23.943 -26.511 -10.729  1.00  0.75           H  
ATOM   5595  N   ILE A 379     -21.628 -27.131 -11.568  1.00  0.74           N  
ATOM   5596  CA  ILE A 379     -21.071 -26.129 -12.450  1.00  0.74           C  
ATOM   5597  C   ILE A 379     -22.189 -25.358 -13.118  1.00  0.74           C  
ATOM   5598  O   ILE A 379     -22.997 -25.934 -13.848  1.00  0.74           O  
ATOM   5599  CB  ILE A 379     -20.248 -26.800 -13.559  1.00  0.74           C  
ATOM   5600  CG1 ILE A 379     -19.132 -27.636 -12.974  1.00  0.74           C  
ATOM   5601  CG2 ILE A 379     -19.681 -25.739 -14.470  1.00  0.74           C  
ATOM   5602  CD1 ILE A 379     -18.462 -28.513 -14.005  1.00  0.74           C  
ATOM   5603  H   ILE A 379     -22.043 -27.954 -11.989  1.00  0.74           H  
ATOM   5604  HA  ILE A 379     -20.449 -25.443 -11.877  1.00  0.74           H  
ATOM   5605  HB  ILE A 379     -20.890 -27.473 -14.132  1.00  0.74           H  
ATOM   5606 1HG1 ILE A 379     -18.401 -26.976 -12.541  1.00  0.74           H  
ATOM   5607 2HG1 ILE A 379     -19.530 -28.280 -12.182  1.00  0.74           H  
ATOM   5608 1HG2 ILE A 379     -19.097 -26.204 -15.261  1.00  0.74           H  
ATOM   5609 2HG2 ILE A 379     -20.491 -25.156 -14.910  1.00  0.74           H  
ATOM   5610 3HG2 ILE A 379     -19.051 -25.095 -13.880  1.00  0.74           H  
ATOM   5611 1HD1 ILE A 379     -17.665 -29.087 -13.537  1.00  0.74           H  
ATOM   5612 2HD1 ILE A 379     -19.200 -29.192 -14.426  1.00  0.74           H  
ATOM   5613 3HD1 ILE A 379     -18.055 -27.894 -14.788  1.00  0.74           H  
ATOM   5614  N   LEU A 380     -22.246 -24.066 -12.875  1.00  0.76           N  
ATOM   5615  CA  LEU A 380     -23.303 -23.261 -13.461  1.00  0.76           C  
ATOM   5616  C   LEU A 380     -22.696 -22.335 -14.493  1.00  0.76           C  
ATOM   5617  O   LEU A 380     -21.613 -21.804 -14.274  1.00  0.76           O  
ATOM   5618  CB  LEU A 380     -23.978 -22.490 -12.339  1.00  0.76           C  
ATOM   5619  CG  LEU A 380     -24.566 -23.367 -11.225  1.00  0.76           C  
ATOM   5620  CD1 LEU A 380     -24.991 -22.503 -10.103  1.00  0.76           C  
ATOM   5621  CD2 LEU A 380     -25.767 -24.169 -11.767  1.00  0.76           C  
ATOM   5622  H   LEU A 380     -21.559 -23.643 -12.250  1.00  0.76           H  
ATOM   5623  HA  LEU A 380     -24.029 -23.903 -13.953  1.00  0.76           H  
ATOM   5624 1HB  LEU A 380     -23.247 -21.822 -11.887  1.00  0.76           H  
ATOM   5625 2HB  LEU A 380     -24.784 -21.891 -12.763  1.00  0.76           H  
ATOM   5626  HG  LEU A 380     -23.802 -24.056 -10.851  1.00  0.76           H  
ATOM   5627 1HD1 LEU A 380     -25.363 -23.118  -9.353  1.00  0.76           H  
ATOM   5628 2HD1 LEU A 380     -24.131 -21.975  -9.719  1.00  0.76           H  
ATOM   5629 3HD1 LEU A 380     -25.753 -21.800 -10.425  1.00  0.76           H  
ATOM   5630 1HD2 LEU A 380     -26.185 -24.780 -10.970  1.00  0.76           H  
ATOM   5631 2HD2 LEU A 380     -26.532 -23.487 -12.132  1.00  0.76           H  
ATOM   5632 3HD2 LEU A 380     -25.441 -24.812 -12.583  1.00  0.76           H  
ATOM   5633  N   LEU A 381     -23.375 -22.116 -15.606  1.00  0.79           N  
ATOM   5634  CA  LEU A 381     -22.844 -21.208 -16.615  1.00  0.79           C  
ATOM   5635  C   LEU A 381     -23.510 -19.848 -16.480  1.00  0.79           C  
ATOM   5636  O   LEU A 381     -24.706 -19.768 -16.187  1.00  0.79           O  
ATOM   5637  CB  LEU A 381     -23.060 -21.809 -17.998  1.00  0.79           C  
ATOM   5638  CG  LEU A 381     -22.435 -23.184 -18.189  1.00  0.79           C  
ATOM   5639  CD1 LEU A 381     -22.784 -23.702 -19.549  1.00  0.79           C  
ATOM   5640  CD2 LEU A 381     -20.927 -23.081 -17.999  1.00  0.79           C  
ATOM   5641  H   LEU A 381     -24.256 -22.595 -15.776  1.00  0.79           H  
ATOM   5642  HA  LEU A 381     -21.778 -21.083 -16.460  1.00  0.79           H  
ATOM   5643 1HB  LEU A 381     -24.130 -21.898 -18.178  1.00  0.79           H  
ATOM   5644 2HB  LEU A 381     -22.631 -21.136 -18.747  1.00  0.79           H  
ATOM   5645  HG  LEU A 381     -22.851 -23.875 -17.452  1.00  0.79           H  
ATOM   5646 1HD1 LEU A 381     -22.363 -24.684 -19.662  1.00  0.79           H  
ATOM   5647 2HD1 LEU A 381     -23.859 -23.759 -19.649  1.00  0.79           H  
ATOM   5648 3HD1 LEU A 381     -22.382 -23.039 -20.314  1.00  0.79           H  
ATOM   5649 1HD2 LEU A 381     -20.465 -24.050 -18.123  1.00  0.79           H  
ATOM   5650 2HD2 LEU A 381     -20.520 -22.386 -18.734  1.00  0.79           H  
ATOM   5651 3HD2 LEU A 381     -20.727 -22.710 -17.001  1.00  0.79           H  
ATOM   5652  N   VAL A 382     -22.731 -18.789 -16.678  1.00  0.84           N  
ATOM   5653  CA  VAL A 382     -23.238 -17.432 -16.519  1.00  0.84           C  
ATOM   5654  C   VAL A 382     -22.616 -16.406 -17.454  1.00  0.84           C  
ATOM   5655  O   VAL A 382     -21.402 -16.391 -17.674  1.00  0.84           O  
ATOM   5656  CB  VAL A 382     -22.900 -17.013 -15.088  1.00  0.84           C  
ATOM   5657  CG1 VAL A 382     -21.431 -17.033 -14.958  1.00  0.84           C  
ATOM   5658  CG2 VAL A 382     -23.447 -15.643 -14.731  1.00  0.84           C  
ATOM   5659  H   VAL A 382     -21.748 -18.941 -16.898  1.00  0.84           H  
ATOM   5660  HA  VAL A 382     -24.320 -17.442 -16.672  1.00  0.84           H  
ATOM   5661  HB  VAL A 382     -23.297 -17.740 -14.418  1.00  0.84           H  
ATOM   5662 1HG1 VAL A 382     -21.180 -16.790 -13.992  1.00  0.84           H  
ATOM   5663 2HG1 VAL A 382     -21.066 -18.020 -15.177  1.00  0.84           H  
ATOM   5664 3HG1 VAL A 382     -20.990 -16.310 -15.643  1.00  0.84           H  
ATOM   5665 1HG2 VAL A 382     -23.173 -15.419 -13.715  1.00  0.84           H  
ATOM   5666 2HG2 VAL A 382     -23.037 -14.886 -15.381  1.00  0.84           H  
ATOM   5667 3HG2 VAL A 382     -24.520 -15.648 -14.822  1.00  0.84           H  
ATOM   5668  N   ASP A 383     -23.427 -15.490 -17.961  1.00  0.90           N  
ATOM   5669  CA  ASP A 383     -22.889 -14.376 -18.716  1.00  0.90           C  
ATOM   5670  C   ASP A 383     -22.431 -13.302 -17.714  1.00  0.90           C  
ATOM   5671  O   ASP A 383     -23.270 -12.694 -17.055  1.00  0.90           O  
ATOM   5672  CB  ASP A 383     -23.923 -13.845 -19.703  1.00  0.90           C  
ATOM   5673  CG  ASP A 383     -23.436 -12.668 -20.586  1.00  0.90           C  
ATOM   5674  OD1 ASP A 383     -22.568 -11.905 -20.168  1.00  0.90           O  
ATOM   5675  OD2 ASP A 383     -23.930 -12.555 -21.688  1.00  0.90           O  
ATOM   5676  H   ASP A 383     -24.442 -15.549 -17.816  1.00  0.90           H  
ATOM   5677  HA  ASP A 383     -22.062 -14.754 -19.300  1.00  0.90           H  
ATOM   5678 1HB  ASP A 383     -24.242 -14.658 -20.360  1.00  0.90           H  
ATOM   5679 2HB  ASP A 383     -24.813 -13.527 -19.152  1.00  0.90           H  
ATOM   5680  N   PRO A 384     -21.123 -13.012 -17.592  1.00  0.95           N  
ATOM   5681  CA  PRO A 384     -20.541 -12.141 -16.585  1.00  0.95           C  
ATOM   5682  C   PRO A 384     -21.033 -10.704 -16.669  1.00  0.95           C  
ATOM   5683  O   PRO A 384     -20.842  -9.932 -15.727  1.00  0.95           O  
ATOM   5684  CB  PRO A 384     -19.047 -12.211 -16.891  1.00  0.95           C  
ATOM   5685  CG  PRO A 384     -18.973 -12.584 -18.355  1.00  0.95           C  
ATOM   5686  CD  PRO A 384     -20.150 -13.495 -18.590  1.00  0.95           C  
ATOM   5687  HA  PRO A 384     -20.755 -12.560 -15.590  1.00  0.95           H  
ATOM   5688 1HB  PRO A 384     -18.585 -11.235 -16.678  1.00  0.95           H  
ATOM   5689 2HB  PRO A 384     -18.574 -12.944 -16.232  1.00  0.95           H  
ATOM   5690 1HG  PRO A 384     -19.028 -11.667 -18.973  1.00  0.95           H  
ATOM   5691 2HG  PRO A 384     -18.022 -13.065 -18.593  1.00  0.95           H  
ATOM   5692 1HD  PRO A 384     -20.505 -13.312 -19.618  1.00  0.95           H  
ATOM   5693 2HD  PRO A 384     -19.876 -14.544 -18.409  1.00  0.95           H  
ATOM   5694  N   ASP A 385     -21.599 -10.301 -17.810  1.00  0.98           N  
ATOM   5695  CA  ASP A 385     -22.070  -8.929 -17.922  1.00  0.98           C  
ATOM   5696  C   ASP A 385     -23.566  -8.797 -17.598  1.00  0.98           C  
ATOM   5697  O   ASP A 385     -24.126  -7.697 -17.646  1.00  0.98           O  
ATOM   5698  CB  ASP A 385     -21.735  -8.373 -19.303  1.00  0.98           C  
ATOM   5699  CG  ASP A 385     -20.191  -8.173 -19.517  1.00  0.98           C  
ATOM   5700  OD1 ASP A 385     -19.470  -7.986 -18.542  1.00  0.98           O  
ATOM   5701  OD2 ASP A 385     -19.764  -8.193 -20.644  1.00  0.98           O  
ATOM   5702  H   ASP A 385     -21.768 -10.945 -18.597  1.00  0.98           H  
ATOM   5703  HA  ASP A 385     -21.528  -8.324 -17.200  1.00  0.98           H  
ATOM   5704 1HB  ASP A 385     -22.107  -9.069 -20.063  1.00  0.98           H  
ATOM   5705 2HB  ASP A 385     -22.243  -7.421 -19.446  1.00  0.98           H  
ATOM   5706  N   ASP A 386     -24.209  -9.917 -17.250  1.00  0.98           N  
ATOM   5707  CA  ASP A 386     -25.627  -9.936 -16.901  1.00  0.98           C  
ATOM   5708  C   ASP A 386     -25.854 -10.207 -15.416  1.00  0.98           C  
ATOM   5709  O   ASP A 386     -25.743 -11.341 -14.936  1.00  0.98           O  
ATOM   5710  CB  ASP A 386     -26.373 -10.942 -17.780  1.00  0.98           C  
ATOM   5711  CG  ASP A 386     -27.882 -11.053 -17.516  1.00  0.98           C  
ATOM   5712  OD1 ASP A 386     -28.317 -10.848 -16.385  1.00  0.98           O  
ATOM   5713  OD2 ASP A 386     -28.602 -11.294 -18.460  1.00  0.98           O  
ATOM   5714  H   ASP A 386     -23.702 -10.803 -17.233  1.00  0.98           H  
ATOM   5715  HA  ASP A 386     -26.040  -8.952 -17.120  1.00  0.98           H  
ATOM   5716 1HB  ASP A 386     -26.217 -10.688 -18.830  1.00  0.98           H  
ATOM   5717 2HB  ASP A 386     -25.931 -11.933 -17.624  1.00  0.98           H  
ATOM   5718  N   ALA A 387     -26.192  -9.144 -14.690  1.00  0.96           N  
ATOM   5719  CA  ALA A 387     -26.382  -9.208 -13.248  1.00  0.96           C  
ATOM   5720  C   ALA A 387     -27.481 -10.185 -12.840  1.00  0.96           C  
ATOM   5721  O   ALA A 387     -27.446 -10.708 -11.727  1.00  0.96           O  
ATOM   5722  CB  ALA A 387     -26.709  -7.834 -12.699  1.00  0.96           C  
ATOM   5723  H   ALA A 387     -26.294  -8.255 -15.161  1.00  0.96           H  
ATOM   5724  HA  ALA A 387     -25.448  -9.551 -12.807  1.00  0.96           H  
ATOM   5725 1HB  ALA A 387     -26.810  -7.893 -11.615  1.00  0.96           H  
ATOM   5726 2HB  ALA A 387     -25.908  -7.140 -12.953  1.00  0.96           H  
ATOM   5727 3HB  ALA A 387     -27.645  -7.486 -13.132  1.00  0.96           H  
ATOM   5728  N   GLU A 388     -28.502 -10.387 -13.679  1.00  0.93           N  
ATOM   5729  CA  GLU A 388     -29.585 -11.265 -13.262  1.00  0.93           C  
ATOM   5730  C   GLU A 388     -29.082 -12.680 -13.226  1.00  0.93           C  
ATOM   5731  O   GLU A 388     -29.299 -13.404 -12.247  1.00  0.93           O  
ATOM   5732  CB  GLU A 388     -30.807 -11.172 -14.176  1.00  0.93           C  
ATOM   5733  CG  GLU A 388     -31.949 -12.108 -13.747  1.00  0.93           C  
ATOM   5734  CD  GLU A 388     -33.210 -11.999 -14.587  1.00  0.93           C  
ATOM   5735  OE1 GLU A 388     -33.361 -11.041 -15.309  1.00  0.93           O  
ATOM   5736  OE2 GLU A 388     -34.014 -12.912 -14.514  1.00  0.93           O  
ATOM   5737  H   GLU A 388     -28.480 -10.034 -14.638  1.00  0.93           H  
ATOM   5738  HA  GLU A 388     -29.892 -10.987 -12.255  1.00  0.93           H  
ATOM   5739 1HB  GLU A 388     -31.181 -10.149 -14.187  1.00  0.93           H  
ATOM   5740 2HB  GLU A 388     -30.520 -11.431 -15.196  1.00  0.93           H  
ATOM   5741 1HG  GLU A 388     -31.582 -13.132 -13.805  1.00  0.93           H  
ATOM   5742 2HG  GLU A 388     -32.196 -11.904 -12.707  1.00  0.93           H  
ATOM   5743  N   GLU A 389     -28.388 -13.087 -14.285  1.00  0.89           N  
ATOM   5744  CA  GLU A 389     -27.910 -14.464 -14.288  1.00  0.89           C  
ATOM   5745  C   GLU A 389     -26.937 -14.687 -13.136  1.00  0.89           C  
ATOM   5746  O   GLU A 389     -26.993 -15.723 -12.472  1.00  0.89           O  
ATOM   5747  CB  GLU A 389     -27.246 -14.852 -15.607  1.00  0.89           C  
ATOM   5748  CG  GLU A 389     -28.189 -14.975 -16.793  1.00  0.89           C  
ATOM   5749  CD  GLU A 389     -27.474 -15.408 -18.055  1.00  0.89           C  
ATOM   5750  OE1 GLU A 389     -26.265 -15.514 -18.025  1.00  0.89           O  
ATOM   5751  OE2 GLU A 389     -28.131 -15.637 -19.044  1.00  0.89           O  
ATOM   5752  H   GLU A 389     -28.229 -12.429 -15.066  1.00  0.89           H  
ATOM   5753  HA  GLU A 389     -28.765 -15.122 -14.140  1.00  0.89           H  
ATOM   5754 1HB  GLU A 389     -26.481 -14.109 -15.861  1.00  0.89           H  
ATOM   5755 2HB  GLU A 389     -26.748 -15.812 -15.490  1.00  0.89           H  
ATOM   5756 1HG  GLU A 389     -28.966 -15.703 -16.556  1.00  0.89           H  
ATOM   5757 2HG  GLU A 389     -28.668 -14.008 -16.961  1.00  0.89           H  
ATOM   5758  N   GLN A 390     -26.084 -13.698 -12.846  1.00  0.85           N  
ATOM   5759  CA  GLN A 390     -25.128 -13.859 -11.754  1.00  0.85           C  
ATOM   5760  C   GLN A 390     -25.846 -14.006 -10.420  1.00  0.85           C  
ATOM   5761  O   GLN A 390     -25.473 -14.843  -9.597  1.00  0.85           O  
ATOM   5762  CB  GLN A 390     -24.195 -12.658 -11.689  1.00  0.85           C  
ATOM   5763  CG  GLN A 390     -23.222 -12.550 -12.821  1.00  0.85           C  
ATOM   5764  CD  GLN A 390     -22.505 -11.260 -12.767  1.00  0.85           C  
ATOM   5765  OE1 GLN A 390     -21.800 -10.938 -11.798  1.00  0.85           O  
ATOM   5766  NE2 GLN A 390     -22.695 -10.480 -13.796  1.00  0.85           N  
ATOM   5767  H   GLN A 390     -26.072 -12.851 -13.425  1.00  0.85           H  
ATOM   5768  HA  GLN A 390     -24.546 -14.762 -11.926  1.00  0.85           H  
ATOM   5769 1HB  GLN A 390     -24.791 -11.746 -11.674  1.00  0.85           H  
ATOM   5770 2HB  GLN A 390     -23.628 -12.693 -10.761  1.00  0.85           H  
ATOM   5771 1HG  GLN A 390     -22.488 -13.350 -12.746  1.00  0.85           H  
ATOM   5772 2HG  GLN A 390     -23.760 -12.610 -13.774  1.00  0.85           H  
ATOM   5773 1HE2 GLN A 390     -22.260  -9.577 -13.835  1.00  0.85           H  
ATOM   5774 2HE2 GLN A 390     -23.281 -10.801 -14.548  1.00  0.85           H  
ATOM   5775  N   ARG A 391     -26.907 -13.223 -10.211  1.00  0.82           N  
ATOM   5776  CA  ARG A 391     -27.667 -13.305  -8.973  1.00  0.82           C  
ATOM   5777  C   ARG A 391     -28.348 -14.662  -8.843  1.00  0.82           C  
ATOM   5778  O   ARG A 391     -28.371 -15.251  -7.757  1.00  0.82           O  
ATOM   5779  CB  ARG A 391     -28.680 -12.173  -8.925  1.00  0.82           C  
ATOM   5780  CG  ARG A 391     -28.053 -10.796  -8.700  1.00  0.82           C  
ATOM   5781  CD  ARG A 391     -29.021  -9.690  -8.918  1.00  0.82           C  
ATOM   5782  NE  ARG A 391     -28.398  -8.384  -8.731  1.00  0.82           N  
ATOM   5783  CZ  ARG A 391     -28.913  -7.216  -9.167  1.00  0.82           C  
ATOM   5784  NH1 ARG A 391     -30.053  -7.200  -9.821  1.00  0.82           N  
ATOM   5785  NH2 ARG A 391     -28.268  -6.085  -8.939  1.00  0.82           N  
ATOM   5786  H   ARG A 391     -27.184 -12.529 -10.909  1.00  0.82           H  
ATOM   5787  HA  ARG A 391     -26.979 -13.182  -8.139  1.00  0.82           H  
ATOM   5788 1HB  ARG A 391     -29.226 -12.138  -9.869  1.00  0.82           H  
ATOM   5789 2HB  ARG A 391     -29.402 -12.355  -8.132  1.00  0.82           H  
ATOM   5790 1HG  ARG A 391     -27.721 -10.737  -7.665  1.00  0.82           H  
ATOM   5791 2HG  ARG A 391     -27.197 -10.661  -9.347  1.00  0.82           H  
ATOM   5792 1HD  ARG A 391     -29.398  -9.745  -9.941  1.00  0.82           H  
ATOM   5793 2HD  ARG A 391     -29.849  -9.781  -8.218  1.00  0.82           H  
ATOM   5794  HE  ARG A 391     -27.519  -8.352  -8.232  1.00  0.82           H  
ATOM   5795 1HH1 ARG A 391     -30.544  -8.065 -10.000  1.00  0.82           H  
ATOM   5796 2HH1 ARG A 391     -30.435  -6.325 -10.148  1.00  0.82           H  
ATOM   5797 1HH2 ARG A 391     -27.391  -6.096  -8.436  1.00  0.82           H  
ATOM   5798 2HH2 ARG A 391     -28.652  -5.211  -9.266  1.00  0.82           H  
ATOM   5799  N   ARG A 392     -28.858 -15.197  -9.960  1.00  0.80           N  
ATOM   5800  CA  ARG A 392     -29.487 -16.511  -9.934  1.00  0.80           C  
ATOM   5801  C   ARG A 392     -28.463 -17.583  -9.577  1.00  0.80           C  
ATOM   5802  O   ARG A 392     -28.752 -18.491  -8.790  1.00  0.80           O  
ATOM   5803  CB  ARG A 392     -30.155 -16.813 -11.265  1.00  0.80           C  
ATOM   5804  CG  ARG A 392     -31.429 -16.005 -11.517  1.00  0.80           C  
ATOM   5805  CD  ARG A 392     -32.070 -16.334 -12.816  1.00  0.80           C  
ATOM   5806  NE  ARG A 392     -33.279 -15.528 -13.040  1.00  0.80           N  
ATOM   5807  CZ  ARG A 392     -34.492 -15.805 -12.543  1.00  0.80           C  
ATOM   5808  NH1 ARG A 392     -34.695 -16.861 -11.778  1.00  0.80           N  
ATOM   5809  NH2 ARG A 392     -35.474 -14.986 -12.836  1.00  0.80           N  
ATOM   5810  H   ARG A 392     -28.830 -14.667 -10.833  1.00  0.80           H  
ATOM   5811  HA  ARG A 392     -30.259 -16.505  -9.165  1.00  0.80           H  
ATOM   5812 1HB  ARG A 392     -29.463 -16.587 -12.074  1.00  0.80           H  
ATOM   5813 2HB  ARG A 392     -30.401 -17.874 -11.329  1.00  0.80           H  
ATOM   5814 1HG  ARG A 392     -32.146 -16.202 -10.722  1.00  0.80           H  
ATOM   5815 2HG  ARG A 392     -31.184 -14.943 -11.523  1.00  0.80           H  
ATOM   5816 1HD  ARG A 392     -31.368 -16.127 -13.627  1.00  0.80           H  
ATOM   5817 2HD  ARG A 392     -32.347 -17.387 -12.838  1.00  0.80           H  
ATOM   5818  HE  ARG A 392     -33.221 -14.673 -13.617  1.00  0.80           H  
ATOM   5819 1HH1 ARG A 392     -33.926 -17.468 -11.547  1.00  0.80           H  
ATOM   5820 2HH1 ARG A 392     -35.618 -17.046 -11.409  1.00  0.80           H  
ATOM   5821 1HH2 ARG A 392     -35.260 -14.172 -13.432  1.00  0.80           H  
ATOM   5822 2HH2 ARG A 392     -36.403 -15.146 -12.481  1.00  0.80           H  
ATOM   5823  N   VAL A 393     -27.248 -17.445 -10.105  1.00  0.78           N  
ATOM   5824  CA  VAL A 393     -26.169 -18.369  -9.799  1.00  0.78           C  
ATOM   5825  C   VAL A 393     -25.757 -18.309  -8.338  1.00  0.78           C  
ATOM   5826  O   VAL A 393     -25.583 -19.349  -7.696  1.00  0.78           O  
ATOM   5827  CB  VAL A 393     -24.949 -18.089 -10.674  1.00  0.78           C  
ATOM   5828  CG1 VAL A 393     -23.795 -18.871 -10.197  1.00  0.78           C  
ATOM   5829  CG2 VAL A 393     -25.225 -18.510 -12.067  1.00  0.78           C  
ATOM   5830  H   VAL A 393     -27.077 -16.685 -10.766  1.00  0.78           H  
ATOM   5831  HA  VAL A 393     -26.519 -19.377 -10.019  1.00  0.78           H  
ATOM   5832  HB  VAL A 393     -24.708 -17.037 -10.640  1.00  0.78           H  
ATOM   5833 1HG1 VAL A 393     -22.950 -18.679 -10.832  1.00  0.78           H  
ATOM   5834 2HG1 VAL A 393     -23.559 -18.589  -9.174  1.00  0.78           H  
ATOM   5835 3HG1 VAL A 393     -24.036 -19.893 -10.240  1.00  0.78           H  
ATOM   5836 1HG2 VAL A 393     -24.357 -18.321 -12.656  1.00  0.78           H  
ATOM   5837 2HG2 VAL A 393     -25.453 -19.572 -12.085  1.00  0.78           H  
ATOM   5838 3HG2 VAL A 393     -26.056 -17.953 -12.457  1.00  0.78           H  
ATOM   5839  N   LYS A 394     -25.612 -17.100  -7.796  1.00  0.77           N  
ATOM   5840  CA  LYS A 394     -25.220 -16.979  -6.404  1.00  0.77           C  
ATOM   5841  C   LYS A 394     -26.300 -17.553  -5.495  1.00  0.77           C  
ATOM   5842  O   LYS A 394     -25.993 -18.269  -4.538  1.00  0.77           O  
ATOM   5843  CB  LYS A 394     -24.974 -15.515  -6.043  1.00  0.77           C  
ATOM   5844  CG  LYS A 394     -23.739 -14.908  -6.691  1.00  0.77           C  
ATOM   5845  CD  LYS A 394     -23.566 -13.446  -6.317  1.00  0.77           C  
ATOM   5846  CE  LYS A 394     -22.402 -12.828  -7.071  1.00  0.77           C  
ATOM   5847  NZ  LYS A 394     -22.182 -11.401  -6.700  1.00  0.77           N  
ATOM   5848  H   LYS A 394     -25.753 -16.266  -8.368  1.00  0.77           H  
ATOM   5849  HA  LYS A 394     -24.301 -17.546  -6.248  1.00  0.77           H  
ATOM   5850 1HB  LYS A 394     -25.836 -14.922  -6.360  1.00  0.77           H  
ATOM   5851 2HB  LYS A 394     -24.883 -15.412  -4.964  1.00  0.77           H  
ATOM   5852 1HG  LYS A 394     -22.852 -15.469  -6.394  1.00  0.77           H  
ATOM   5853 2HG  LYS A 394     -23.843 -14.974  -7.756  1.00  0.77           H  
ATOM   5854 1HD  LYS A 394     -24.478 -12.901  -6.566  1.00  0.77           H  
ATOM   5855 2HD  LYS A 394     -23.387 -13.358  -5.246  1.00  0.77           H  
ATOM   5856 1HE  LYS A 394     -21.509 -13.392  -6.863  1.00  0.77           H  
ATOM   5857 2HE  LYS A 394     -22.614 -12.883  -8.140  1.00  0.77           H  
ATOM   5858 1HZ  LYS A 394     -21.407 -11.033  -7.234  1.00  0.77           H  
ATOM   5859 2HZ  LYS A 394     -23.011 -10.866  -6.903  1.00  0.77           H  
ATOM   5860 3HZ  LYS A 394     -21.970 -11.337  -5.713  1.00  0.77           H  
ATOM   5861  N   ALA A 395     -27.573 -17.276  -5.809  1.00  0.76           N  
ATOM   5862  CA  ALA A 395     -28.670 -17.802  -5.008  1.00  0.76           C  
ATOM   5863  C   ALA A 395     -28.687 -19.323  -5.057  1.00  0.76           C  
ATOM   5864  O   ALA A 395     -28.863 -19.985  -4.033  1.00  0.76           O  
ATOM   5865  CB  ALA A 395     -29.991 -17.251  -5.511  1.00  0.76           C  
ATOM   5866  H   ALA A 395     -27.787 -16.672  -6.604  1.00  0.76           H  
ATOM   5867  HA  ALA A 395     -28.517 -17.497  -3.973  1.00  0.76           H  
ATOM   5868 1HB  ALA A 395     -30.802 -17.636  -4.898  1.00  0.76           H  
ATOM   5869 2HB  ALA A 395     -29.972 -16.162  -5.456  1.00  0.76           H  
ATOM   5870 3HB  ALA A 395     -30.137 -17.557  -6.548  1.00  0.76           H  
ATOM   5871  N   PHE A 396     -28.450 -19.882  -6.247  1.00  0.75           N  
ATOM   5872  CA  PHE A 396     -28.421 -21.322  -6.430  1.00  0.75           C  
ATOM   5873  C   PHE A 396     -27.354 -21.903  -5.521  1.00  0.75           C  
ATOM   5874  O   PHE A 396     -27.576 -22.884  -4.806  1.00  0.75           O  
ATOM   5875  CB  PHE A 396     -28.031 -21.679  -7.853  1.00  0.75           C  
ATOM   5876  CG  PHE A 396     -28.069 -23.134  -8.148  1.00  0.75           C  
ATOM   5877  CD1 PHE A 396     -29.136 -23.651  -8.821  1.00  0.75           C  
ATOM   5878  CD2 PHE A 396     -27.075 -24.007  -7.708  1.00  0.75           C  
ATOM   5879  CE1 PHE A 396     -29.199 -24.970  -9.096  1.00  0.75           C  
ATOM   5880  CE2 PHE A 396     -27.149 -25.342  -7.989  1.00  0.75           C  
ATOM   5881  CZ  PHE A 396     -28.219 -25.811  -8.693  1.00  0.75           C  
ATOM   5882  H   PHE A 396     -28.324 -19.292  -7.069  1.00  0.75           H  
ATOM   5883  HA  PHE A 396     -29.393 -21.744  -6.176  1.00  0.75           H  
ATOM   5884 1HB  PHE A 396     -28.700 -21.170  -8.546  1.00  0.75           H  
ATOM   5885 2HB  PHE A 396     -27.031 -21.323  -8.059  1.00  0.75           H  
ATOM   5886  HD1 PHE A 396     -29.936 -22.984  -9.146  1.00  0.75           H  
ATOM   5887  HD2 PHE A 396     -26.229 -23.616  -7.145  1.00  0.75           H  
ATOM   5888  HE1 PHE A 396     -30.037 -25.352  -9.634  1.00  0.75           H  
ATOM   5889  HE2 PHE A 396     -26.367 -26.021  -7.660  1.00  0.75           H  
ATOM   5890  HZ  PHE A 396     -28.299 -26.852  -8.929  1.00  0.75           H  
ATOM   5891  N   ALA A 397     -26.166 -21.295  -5.577  1.00  0.74           N  
ATOM   5892  CA  ALA A 397     -25.027 -21.752  -4.813  1.00  0.74           C  
ATOM   5893  C   ALA A 397     -25.299 -21.745  -3.322  1.00  0.74           C  
ATOM   5894  O   ALA A 397     -24.940 -22.697  -2.617  1.00  0.74           O  
ATOM   5895  CB  ALA A 397     -23.854 -20.858  -5.118  1.00  0.74           C  
ATOM   5896  H   ALA A 397     -26.048 -20.488  -6.191  1.00  0.74           H  
ATOM   5897  HA  ALA A 397     -24.808 -22.775  -5.117  1.00  0.74           H  
ATOM   5898 1HB  ALA A 397     -22.975 -21.202  -4.586  1.00  0.74           H  
ATOM   5899 2HB  ALA A 397     -23.682 -20.889  -6.190  1.00  0.74           H  
ATOM   5900 3HB  ALA A 397     -24.080 -19.842  -4.822  1.00  0.74           H  
ATOM   5901  N   GLU A 398     -25.967 -20.694  -2.838  1.00  0.73           N  
ATOM   5902  CA  GLU A 398     -26.308 -20.628  -1.430  1.00  0.73           C  
ATOM   5903  C   GLU A 398     -27.270 -21.752  -1.082  1.00  0.73           C  
ATOM   5904  O   GLU A 398     -27.094 -22.434  -0.068  1.00  0.73           O  
ATOM   5905  CB  GLU A 398     -26.896 -19.264  -1.051  1.00  0.73           C  
ATOM   5906  CG  GLU A 398     -27.241 -19.144   0.444  1.00  0.73           C  
ATOM   5907  CD  GLU A 398     -27.696 -17.755   0.877  1.00  0.73           C  
ATOM   5908  OE1 GLU A 398     -27.618 -16.836   0.100  1.00  0.73           O  
ATOM   5909  OE2 GLU A 398     -28.152 -17.639   1.995  1.00  0.73           O  
ATOM   5910  H   GLU A 398     -26.219 -19.924  -3.461  1.00  0.73           H  
ATOM   5911  HA  GLU A 398     -25.398 -20.773  -0.849  1.00  0.73           H  
ATOM   5912 1HB  GLU A 398     -26.188 -18.476  -1.312  1.00  0.73           H  
ATOM   5913 2HB  GLU A 398     -27.807 -19.090  -1.629  1.00  0.73           H  
ATOM   5914 1HG  GLU A 398     -28.038 -19.854   0.657  1.00  0.73           H  
ATOM   5915 2HG  GLU A 398     -26.371 -19.437   1.033  1.00  0.73           H  
ATOM   5916  N   ASN A 399     -28.277 -21.970  -1.938  1.00  0.72           N  
ATOM   5917  CA  ASN A 399     -29.261 -23.013  -1.687  1.00  0.72           C  
ATOM   5918  C   ASN A 399     -28.606 -24.391  -1.658  1.00  0.72           C  
ATOM   5919  O   ASN A 399     -28.971 -25.233  -0.835  1.00  0.72           O  
ATOM   5920  CB  ASN A 399     -30.358 -22.984  -2.732  1.00  0.72           C  
ATOM   5921  CG  ASN A 399     -31.288 -21.816  -2.595  1.00  0.72           C  
ATOM   5922  OD1 ASN A 399     -31.379 -21.156  -1.547  1.00  0.72           O  
ATOM   5923  ND2 ASN A 399     -32.005 -21.554  -3.654  1.00  0.72           N  
ATOM   5924  H   ASN A 399     -28.375 -21.379  -2.767  1.00  0.72           H  
ATOM   5925  HA  ASN A 399     -29.704 -22.838  -0.707  1.00  0.72           H  
ATOM   5926 1HB  ASN A 399     -29.911 -22.947  -3.727  1.00  0.72           H  
ATOM   5927 2HB  ASN A 399     -30.938 -23.904  -2.680  1.00  0.72           H  
ATOM   5928 1HD2 ASN A 399     -32.651 -20.796  -3.648  1.00  0.72           H  
ATOM   5929 2HD2 ASN A 399     -31.911 -22.140  -4.487  1.00  0.72           H  
ATOM   5930  N   LEU A 400     -27.611 -24.615  -2.523  1.00  0.72           N  
ATOM   5931  CA  LEU A 400     -26.914 -25.895  -2.560  1.00  0.72           C  
ATOM   5932  C   LEU A 400     -26.113 -26.089  -1.278  1.00  0.72           C  
ATOM   5933  O   LEU A 400     -26.138 -27.171  -0.683  1.00  0.72           O  
ATOM   5934  CB  LEU A 400     -26.039 -26.007  -3.811  1.00  0.72           C  
ATOM   5935  CG  LEU A 400     -25.278 -27.341  -3.973  1.00  0.72           C  
ATOM   5936  CD1 LEU A 400     -26.262 -28.500  -4.002  1.00  0.72           C  
ATOM   5937  CD2 LEU A 400     -24.473 -27.312  -5.250  1.00  0.72           C  
ATOM   5938  H   LEU A 400     -27.370 -23.887  -3.197  1.00  0.72           H  
ATOM   5939  HA  LEU A 400     -27.651 -26.683  -2.604  1.00  0.72           H  
ATOM   5940 1HB  LEU A 400     -26.669 -25.862  -4.691  1.00  0.72           H  
ATOM   5941 2HB  LEU A 400     -25.302 -25.200  -3.788  1.00  0.72           H  
ATOM   5942  HG  LEU A 400     -24.627 -27.472  -3.152  1.00  0.72           H  
ATOM   5943 1HD1 LEU A 400     -25.720 -29.442  -4.111  1.00  0.72           H  
ATOM   5944 2HD1 LEU A 400     -26.828 -28.517  -3.072  1.00  0.72           H  
ATOM   5945 3HD1 LEU A 400     -26.941 -28.377  -4.843  1.00  0.72           H  
ATOM   5946 1HD2 LEU A 400     -23.923 -28.248  -5.362  1.00  0.72           H  
ATOM   5947 2HD2 LEU A 400     -25.136 -27.180  -6.098  1.00  0.72           H  
ATOM   5948 3HD2 LEU A 400     -23.773 -26.492  -5.210  1.00  0.72           H  
ATOM   5949  N   GLY A 401     -25.422 -25.039  -0.835  1.00  0.71           N  
ATOM   5950  CA  GLY A 401     -24.676 -25.092   0.412  1.00  0.71           C  
ATOM   5951  C   GLY A 401     -25.630 -25.441   1.557  1.00  0.71           C  
ATOM   5952  O   GLY A 401     -25.386 -26.378   2.321  1.00  0.71           O  
ATOM   5953  H   GLY A 401     -25.415 -24.175  -1.381  1.00  0.71           H  
ATOM   5954 1HA  GLY A 401     -23.884 -25.837   0.341  1.00  0.71           H  
ATOM   5955 2HA  GLY A 401     -24.207 -24.127   0.595  1.00  0.71           H  
ATOM   5956  N   ARG A 402     -26.735 -24.697   1.663  1.00  0.70           N  
ATOM   5957  CA  ARG A 402     -27.707 -24.940   2.721  1.00  0.70           C  
ATOM   5958  C   ARG A 402     -28.310 -26.349   2.629  1.00  0.70           C  
ATOM   5959  O   ARG A 402     -28.530 -26.996   3.658  1.00  0.70           O  
ATOM   5960  CB  ARG A 402     -28.804 -23.886   2.673  1.00  0.70           C  
ATOM   5961  CG  ARG A 402     -28.338 -22.490   3.116  1.00  0.70           C  
ATOM   5962  CD  ARG A 402     -29.435 -21.486   3.080  1.00  0.70           C  
ATOM   5963  NE  ARG A 402     -28.959 -20.157   3.445  1.00  0.70           N  
ATOM   5964  CZ  ARG A 402     -28.756 -19.744   4.694  1.00  0.70           C  
ATOM   5965  NH1 ARG A 402     -28.976 -20.545   5.701  1.00  0.70           N  
ATOM   5966  NH2 ARG A 402     -28.317 -18.524   4.881  1.00  0.70           N  
ATOM   5967  H   ARG A 402     -26.894 -23.938   0.999  1.00  0.70           H  
ATOM   5968  HA  ARG A 402     -27.195 -24.847   3.677  1.00  0.70           H  
ATOM   5969 1HB  ARG A 402     -29.175 -23.800   1.651  1.00  0.70           H  
ATOM   5970 2HB  ARG A 402     -29.636 -24.185   3.306  1.00  0.70           H  
ATOM   5971 1HG  ARG A 402     -27.956 -22.542   4.139  1.00  0.70           H  
ATOM   5972 2HG  ARG A 402     -27.541 -22.146   2.454  1.00  0.70           H  
ATOM   5973 1HD  ARG A 402     -29.842 -21.436   2.068  1.00  0.70           H  
ATOM   5974 2HD  ARG A 402     -30.219 -21.773   3.777  1.00  0.70           H  
ATOM   5975  HE  ARG A 402     -28.755 -19.467   2.710  1.00  0.70           H  
ATOM   5976 1HH1 ARG A 402     -29.293 -21.486   5.547  1.00  0.70           H  
ATOM   5977 2HH1 ARG A 402     -28.776 -20.240   6.660  1.00  0.70           H  
ATOM   5978 1HH2 ARG A 402     -28.159 -17.940   4.051  1.00  0.70           H  
ATOM   5979 2HH2 ARG A 402     -28.140 -18.182   5.815  1.00  0.70           H  
ATOM   5980  N   ARG A 403     -28.560 -26.839   1.409  1.00  0.70           N  
ATOM   5981  CA  ARG A 403     -29.075 -28.192   1.220  1.00  0.70           C  
ATOM   5982  C   ARG A 403     -28.086 -29.194   1.791  1.00  0.70           C  
ATOM   5983  O   ARG A 403     -28.461 -30.116   2.523  1.00  0.70           O  
ATOM   5984  CB  ARG A 403     -29.312 -28.486  -0.258  1.00  0.70           C  
ATOM   5985  CG  ARG A 403     -29.935 -29.830  -0.576  1.00  0.70           C  
ATOM   5986  CD  ARG A 403     -30.216 -29.985  -2.044  1.00  0.70           C  
ATOM   5987  NE  ARG A 403     -31.170 -28.979  -2.520  1.00  0.70           N  
ATOM   5988  CZ  ARG A 403     -30.900 -27.951  -3.350  1.00  0.70           C  
ATOM   5989  NH1 ARG A 403     -29.707 -27.784  -3.848  1.00  0.70           N  
ATOM   5990  NH2 ARG A 403     -31.861 -27.110  -3.679  1.00  0.70           N  
ATOM   5991  H   ARG A 403     -28.408 -26.260   0.587  1.00  0.70           H  
ATOM   5992  HA  ARG A 403     -30.020 -28.284   1.750  1.00  0.70           H  
ATOM   5993 1HB  ARG A 403     -29.952 -27.713  -0.679  1.00  0.70           H  
ATOM   5994 2HB  ARG A 403     -28.365 -28.438  -0.787  1.00  0.70           H  
ATOM   5995 1HG  ARG A 403     -29.256 -30.627  -0.271  1.00  0.70           H  
ATOM   5996 2HG  ARG A 403     -30.880 -29.931  -0.038  1.00  0.70           H  
ATOM   5997 1HD  ARG A 403     -29.291 -29.875  -2.609  1.00  0.70           H  
ATOM   5998 2HD  ARG A 403     -30.643 -30.974  -2.233  1.00  0.70           H  
ATOM   5999  HE  ARG A 403     -32.140 -29.067  -2.191  1.00  0.70           H  
ATOM   6000 1HH1 ARG A 403     -28.969 -28.430  -3.611  1.00  0.70           H  
ATOM   6001 2HH1 ARG A 403     -29.529 -27.005  -4.479  1.00  0.70           H  
ATOM   6002 1HH2 ARG A 403     -32.795 -27.230  -3.310  1.00  0.70           H  
ATOM   6003 2HH2 ARG A 403     -31.659 -26.335  -4.321  1.00  0.70           H  
ATOM   6004  N   ALA A 404     -26.806 -29.007   1.479  1.00  0.70           N  
ATOM   6005  CA  ALA A 404     -25.805 -29.919   1.982  1.00  0.70           C  
ATOM   6006  C   ALA A 404     -25.814 -29.922   3.499  1.00  0.70           C  
ATOM   6007  O   ALA A 404     -25.746 -30.990   4.114  1.00  0.70           O  
ATOM   6008  CB  ALA A 404     -24.436 -29.527   1.466  1.00  0.70           C  
ATOM   6009  H   ALA A 404     -26.532 -28.234   0.868  1.00  0.70           H  
ATOM   6010  HA  ALA A 404     -26.052 -30.919   1.635  1.00  0.70           H  
ATOM   6011 1HB  ALA A 404     -23.682 -30.225   1.832  1.00  0.70           H  
ATOM   6012 2HB  ALA A 404     -24.458 -29.542   0.382  1.00  0.70           H  
ATOM   6013 3HB  ALA A 404     -24.184 -28.525   1.806  1.00  0.70           H  
ATOM   6014  N   LEU A 405     -25.992 -28.747   4.112  1.00  0.70           N  
ATOM   6015  CA  LEU A 405     -26.022 -28.686   5.566  1.00  0.70           C  
ATOM   6016  C   LEU A 405     -27.244 -29.412   6.120  1.00  0.70           C  
ATOM   6017  O   LEU A 405     -27.154 -30.136   7.114  1.00  0.70           O  
ATOM   6018  CB  LEU A 405     -26.043 -27.237   6.048  1.00  0.70           C  
ATOM   6019  CG  LEU A 405     -24.802 -26.470   5.758  1.00  0.70           C  
ATOM   6020  CD1 LEU A 405     -24.967 -25.032   6.230  1.00  0.70           C  
ATOM   6021  CD2 LEU A 405     -23.665 -27.155   6.403  1.00  0.70           C  
ATOM   6022  H   LEU A 405     -26.043 -27.892   3.554  1.00  0.70           H  
ATOM   6023  HA  LEU A 405     -25.125 -29.173   5.950  1.00  0.70           H  
ATOM   6024 1HB  LEU A 405     -26.873 -26.721   5.574  1.00  0.70           H  
ATOM   6025 2HB  LEU A 405     -26.198 -27.226   7.125  1.00  0.70           H  
ATOM   6026  HG  LEU A 405     -24.641 -26.452   4.693  1.00  0.70           H  
ATOM   6027 1HD1 LEU A 405     -24.070 -24.460   6.028  1.00  0.70           H  
ATOM   6028 2HD1 LEU A 405     -25.811 -24.563   5.727  1.00  0.70           H  
ATOM   6029 3HD1 LEU A 405     -25.143 -25.045   7.294  1.00  0.70           H  
ATOM   6030 1HD2 LEU A 405     -22.746 -26.629   6.195  1.00  0.70           H  
ATOM   6031 2HD2 LEU A 405     -23.843 -27.192   7.469  1.00  0.70           H  
ATOM   6032 3HD2 LEU A 405     -23.596 -28.161   6.013  1.00  0.70           H  
ATOM   6033  N   ALA A 406     -28.384 -29.272   5.439  1.00  0.70           N  
ATOM   6034  CA  ALA A 406     -29.633 -29.917   5.846  1.00  0.70           C  
ATOM   6035  C   ALA A 406     -29.468 -31.432   5.875  1.00  0.70           C  
ATOM   6036  O   ALA A 406     -30.063 -32.125   6.703  1.00  0.70           O  
ATOM   6037  CB  ALA A 406     -30.761 -29.537   4.901  1.00  0.70           C  
ATOM   6038  H   ALA A 406     -28.396 -28.655   4.626  1.00  0.70           H  
ATOM   6039  HA  ALA A 406     -29.877 -29.579   6.851  1.00  0.70           H  
ATOM   6040 1HB  ALA A 406     -31.686 -30.006   5.230  1.00  0.70           H  
ATOM   6041 2HB  ALA A 406     -30.880 -28.453   4.898  1.00  0.70           H  
ATOM   6042 3HB  ALA A 406     -30.524 -29.875   3.899  1.00  0.70           H  
ATOM   6043  N   LEU A 407     -28.629 -31.933   4.976  1.00  0.71           N  
ATOM   6044  CA  LEU A 407     -28.355 -33.350   4.838  1.00  0.71           C  
ATOM   6045  C   LEU A 407     -27.173 -33.832   5.704  1.00  0.71           C  
ATOM   6046  O   LEU A 407     -26.762 -34.990   5.601  1.00  0.71           O  
ATOM   6047  CB  LEU A 407     -28.096 -33.658   3.368  1.00  0.71           C  
ATOM   6048  CG  LEU A 407     -29.262 -33.376   2.427  1.00  0.71           C  
ATOM   6049  CD1 LEU A 407     -28.812 -33.626   1.004  1.00  0.71           C  
ATOM   6050  CD2 LEU A 407     -30.433 -34.247   2.805  1.00  0.71           C  
ATOM   6051  H   LEU A 407     -28.202 -31.287   4.309  1.00  0.71           H  
ATOM   6052  HA  LEU A 407     -29.243 -33.895   5.151  1.00  0.71           H  
ATOM   6053 1HB  LEU A 407     -27.248 -33.053   3.035  1.00  0.71           H  
ATOM   6054 2HB  LEU A 407     -27.836 -34.707   3.274  1.00  0.71           H  
ATOM   6055  HG  LEU A 407     -29.557 -32.334   2.511  1.00  0.71           H  
ATOM   6056 1HD1 LEU A 407     -29.632 -33.418   0.313  1.00  0.71           H  
ATOM   6057 2HD1 LEU A 407     -27.971 -32.969   0.783  1.00  0.71           H  
ATOM   6058 3HD1 LEU A 407     -28.506 -34.663   0.896  1.00  0.71           H  
ATOM   6059 1HD2 LEU A 407     -31.269 -34.044   2.133  1.00  0.71           H  
ATOM   6060 2HD2 LEU A 407     -30.150 -35.280   2.718  1.00  0.71           H  
ATOM   6061 3HD2 LEU A 407     -30.731 -34.035   3.832  1.00  0.71           H  
ATOM   6062  N   GLY A 408     -26.613 -32.948   6.548  1.00  0.72           N  
ATOM   6063  CA  GLY A 408     -25.492 -33.300   7.425  1.00  0.72           C  
ATOM   6064  C   GLY A 408     -24.099 -33.178   6.790  1.00  0.72           C  
ATOM   6065  O   GLY A 408     -23.132 -33.751   7.297  1.00  0.72           O  
ATOM   6066  H   GLY A 408     -26.977 -31.999   6.611  1.00  0.72           H  
ATOM   6067 1HA  GLY A 408     -25.533 -32.657   8.304  1.00  0.72           H  
ATOM   6068 2HA  GLY A 408     -25.632 -34.318   7.783  1.00  0.72           H  
ATOM   6069  N   GLY A 409     -24.007 -32.469   5.672  1.00  0.74           N  
ATOM   6070  CA  GLY A 409     -22.761 -32.285   4.943  1.00  0.74           C  
ATOM   6071  C   GLY A 409     -22.053 -30.949   5.179  1.00  0.74           C  
ATOM   6072  O   GLY A 409     -22.319 -30.255   6.163  1.00  0.74           O  
ATOM   6073  H   GLY A 409     -24.833 -32.017   5.293  1.00  0.74           H  
ATOM   6074 1HA  GLY A 409     -22.078 -33.107   5.155  1.00  0.74           H  
ATOM   6075 2HA  GLY A 409     -23.011 -32.346   3.896  1.00  0.74           H  
ATOM   6076  N   THR A 410     -21.151 -30.595   4.245  1.00  0.76           N  
ATOM   6077  CA  THR A 410     -20.375 -29.349   4.315  1.00  0.76           C  
ATOM   6078  C   THR A 410     -20.715 -28.477   3.127  1.00  0.76           C  
ATOM   6079  O   THR A 410     -21.173 -28.977   2.094  1.00  0.76           O  
ATOM   6080  CB  THR A 410     -18.849 -29.589   4.257  1.00  0.76           C  
ATOM   6081  OG1 THR A 410     -18.460 -30.047   2.930  1.00  0.76           O  
ATOM   6082  CG2 THR A 410     -18.478 -30.659   5.263  1.00  0.76           C  
ATOM   6083  H   THR A 410     -21.003 -31.254   3.491  1.00  0.76           H  
ATOM   6084  HA  THR A 410     -20.632 -28.811   5.228  1.00  0.76           H  
ATOM   6085  HB  THR A 410     -18.318 -28.672   4.488  1.00  0.76           H  
ATOM   6086  HG1 THR A 410     -17.553 -30.391   2.987  1.00  0.76           H  
ATOM   6087 1HG2 THR A 410     -17.404 -30.833   5.226  1.00  0.76           H  
ATOM   6088 2HG2 THR A 410     -18.760 -30.322   6.263  1.00  0.76           H  
ATOM   6089 3HG2 THR A 410     -19.005 -31.584   5.025  1.00  0.76           H  
ATOM   6090  N   CYS A 411     -20.363 -27.196   3.217  1.00  0.80           N  
ATOM   6091  CA  CYS A 411     -20.604 -26.251   2.140  1.00  0.80           C  
ATOM   6092  C   CYS A 411     -19.397 -26.018   1.251  1.00  0.80           C  
ATOM   6093  O   CYS A 411     -19.481 -25.260   0.288  1.00  0.80           O  
ATOM   6094  CB  CYS A 411     -20.989 -24.917   2.726  1.00  0.80           C  
ATOM   6095  SG  CYS A 411     -22.444 -24.962   3.660  1.00  0.80           S  
ATOM   6096  H   CYS A 411     -19.950 -26.836   4.080  1.00  0.80           H  
ATOM   6097  HA  CYS A 411     -21.424 -26.630   1.530  1.00  0.80           H  
ATOM   6098 1HB  CYS A 411     -20.180 -24.543   3.362  1.00  0.80           H  
ATOM   6099 2HB  CYS A 411     -21.144 -24.215   1.935  1.00  0.80           H  
ATOM   6100  HG  CYS A 411     -21.911 -25.622   4.697  1.00  0.80           H  
ATOM   6101  N   THR A 412     -18.261 -26.615   1.604  1.00  0.84           N  
ATOM   6102  CA  THR A 412     -17.042 -26.391   0.838  1.00  0.84           C  
ATOM   6103  C   THR A 412     -16.582 -27.635   0.078  1.00  0.84           C  
ATOM   6104  O   THR A 412     -15.828 -27.536  -0.896  1.00  0.84           O  
ATOM   6105  CB  THR A 412     -15.912 -25.899   1.757  1.00  0.84           C  
ATOM   6106  OG1 THR A 412     -15.625 -26.902   2.744  1.00  0.84           O  
ATOM   6107  CG2 THR A 412     -16.302 -24.602   2.447  1.00  0.84           C  
ATOM   6108  H   THR A 412     -18.255 -27.220   2.412  1.00  0.84           H  
ATOM   6109  HA  THR A 412     -17.236 -25.615   0.098  1.00  0.84           H  
ATOM   6110  HB  THR A 412     -15.030 -25.714   1.168  1.00  0.84           H  
ATOM   6111  HG1 THR A 412     -15.130 -27.626   2.329  1.00  0.84           H  
ATOM   6112 1HG2 THR A 412     -15.484 -24.287   3.076  1.00  0.84           H  
ATOM   6113 2HG2 THR A 412     -16.501 -23.846   1.697  1.00  0.84           H  
ATOM   6114 3HG2 THR A 412     -17.191 -24.758   3.057  1.00  0.84           H  
ATOM   6115  N   GLY A 413     -17.036 -28.821   0.474  1.00  0.90           N  
ATOM   6116  CA  GLY A 413     -16.599 -29.987  -0.276  1.00  0.90           C  
ATOM   6117  C   GLY A 413     -15.085 -30.160  -0.258  1.00  0.90           C  
ATOM   6118  O   GLY A 413     -14.470 -30.256   0.803  1.00  0.90           O  
ATOM   6119  H   GLY A 413     -17.647 -28.940   1.282  1.00  0.90           H  
ATOM   6120 1HA  GLY A 413     -17.066 -30.866   0.139  1.00  0.90           H  
ATOM   6121 2HA  GLY A 413     -16.948 -29.907  -1.304  1.00  0.90           H  
ATOM   6122  N   GLU A 414     -14.498 -30.207  -1.453  1.00  0.97           N  
ATOM   6123  CA  GLU A 414     -13.064 -30.402  -1.668  1.00  0.97           C  
ATOM   6124  C   GLU A 414     -12.248 -29.106  -1.698  1.00  0.97           C  
ATOM   6125  O   GLU A 414     -11.038 -29.134  -1.934  1.00  0.97           O  
ATOM   6126  CB  GLU A 414     -12.872 -31.133  -2.987  1.00  0.97           C  
ATOM   6127  CG  GLU A 414     -13.483 -32.505  -2.988  1.00  0.97           C  
ATOM   6128  CD  GLU A 414     -13.346 -33.261  -4.302  1.00  0.97           C  
ATOM   6129  OE1 GLU A 414     -12.798 -32.722  -5.230  1.00  0.97           O  
ATOM   6130  OE2 GLU A 414     -13.794 -34.397  -4.361  1.00  0.97           O  
ATOM   6131  H   GLU A 414     -15.085 -30.095  -2.267  1.00  0.97           H  
ATOM   6132  HA  GLU A 414     -12.682 -31.020  -0.854  1.00  0.97           H  
ATOM   6133 1HB  GLU A 414     -13.326 -30.556  -3.795  1.00  0.97           H  
ATOM   6134 2HB  GLU A 414     -11.807 -31.232  -3.203  1.00  0.97           H  
ATOM   6135 1HG  GLU A 414     -13.033 -33.089  -2.189  1.00  0.97           H  
ATOM   6136 2HG  GLU A 414     -14.538 -32.392  -2.756  1.00  0.97           H  
ATOM   6137  N   HIS A 415     -12.923 -27.979  -1.533  1.00  1.02           N  
ATOM   6138  CA  HIS A 415     -12.300 -26.664  -1.571  1.00  1.02           C  
ATOM   6139  C   HIS A 415     -12.184 -26.146  -0.129  1.00  1.02           C  
ATOM   6140  O   HIS A 415     -12.861 -26.653   0.764  1.00  1.02           O  
ATOM   6141  CB  HIS A 415     -13.152 -25.721  -2.429  1.00  1.02           C  
ATOM   6142  CG  HIS A 415     -12.476 -24.477  -2.913  1.00  1.02           C  
ATOM   6143  ND1 HIS A 415     -12.249 -23.400  -2.116  1.00  1.02           N  
ATOM   6144  CD2 HIS A 415     -12.039 -24.142  -4.137  1.00  1.02           C  
ATOM   6145  CE1 HIS A 415     -11.673 -22.443  -2.820  1.00  1.02           C  
ATOM   6146  NE2 HIS A 415     -11.567 -22.850  -4.065  1.00  1.02           N  
ATOM   6147  H   HIS A 415     -13.927 -28.018  -1.349  1.00  1.02           H  
ATOM   6148  HA  HIS A 415     -11.300 -26.726  -1.997  1.00  1.02           H  
ATOM   6149 1HB  HIS A 415     -13.525 -26.265  -3.303  1.00  1.02           H  
ATOM   6150 2HB  HIS A 415     -14.029 -25.419  -1.848  1.00  1.02           H  
ATOM   6151  HD1 HIS A 415     -12.514 -23.351  -1.125  1.00  1.02           H  
ATOM   6152  HD2 HIS A 415     -12.037 -24.681  -5.077  1.00  1.02           H  
ATOM   6153  HE1 HIS A 415     -11.413 -21.493  -2.350  1.00  1.02           H  
ATOM   6154  N   GLY A 416     -11.326 -25.164   0.116  1.00  1.06           N  
ATOM   6155  CA  GLY A 416     -11.248 -24.581   1.448  1.00  1.06           C  
ATOM   6156  C   GLY A 416     -12.382 -23.572   1.615  1.00  1.06           C  
ATOM   6157  O   GLY A 416     -13.229 -23.436   0.725  1.00  1.06           O  
ATOM   6158  H   GLY A 416     -10.742 -24.799  -0.624  1.00  1.06           H  
ATOM   6159 1HA  GLY A 416     -11.323 -25.366   2.200  1.00  1.06           H  
ATOM   6160 2HA  GLY A 416     -10.284 -24.093   1.576  1.00  1.06           H  
ATOM   6161  N   ILE A 417     -12.389 -22.828   2.717  1.00  1.08           N  
ATOM   6162  CA  ILE A 417     -13.475 -21.879   2.958  1.00  1.08           C  
ATOM   6163  C   ILE A 417     -13.199 -20.544   2.293  1.00  1.08           C  
ATOM   6164  O   ILE A 417     -12.493 -19.708   2.855  1.00  1.08           O  
ATOM   6165  CB  ILE A 417     -13.591 -21.600   4.457  1.00  1.08           C  
ATOM   6166  CG1 ILE A 417     -13.855 -22.877   5.253  1.00  1.08           C  
ATOM   6167  CG2 ILE A 417     -14.701 -20.562   4.704  1.00  1.08           C  
ATOM   6168  CD1 ILE A 417     -13.650 -22.696   6.748  1.00  1.08           C  
ATOM   6169  H   ILE A 417     -11.656 -22.941   3.400  1.00  1.08           H  
ATOM   6170  HA  ILE A 417     -14.403 -22.283   2.564  1.00  1.08           H  
ATOM   6171  HB  ILE A 417     -12.653 -21.207   4.792  1.00  1.08           H  
ATOM   6172 1HG1 ILE A 417     -14.890 -23.174   5.096  1.00  1.08           H  
ATOM   6173 2HG1 ILE A 417     -13.206 -23.677   4.897  1.00  1.08           H  
ATOM   6174 1HG2 ILE A 417     -14.761 -20.335   5.762  1.00  1.08           H  
ATOM   6175 2HG2 ILE A 417     -14.473 -19.645   4.149  1.00  1.08           H  
ATOM   6176 3HG2 ILE A 417     -15.657 -20.960   4.362  1.00  1.08           H  
ATOM   6177 1HD1 ILE A 417     -13.875 -23.628   7.264  1.00  1.08           H  
ATOM   6178 2HD1 ILE A 417     -12.614 -22.423   6.943  1.00  1.08           H  
ATOM   6179 3HD1 ILE A 417     -14.290 -21.914   7.115  1.00  1.08           H  
ATOM   6180  N   GLY A 418     -13.788 -20.333   1.119  1.00  1.09           N  
ATOM   6181  CA  GLY A 418     -13.522 -19.118   0.363  1.00  1.09           C  
ATOM   6182  C   GLY A 418     -14.580 -18.048   0.581  1.00  1.09           C  
ATOM   6183  O   GLY A 418     -15.486 -18.194   1.412  1.00  1.09           O  
ATOM   6184  H   GLY A 418     -14.366 -21.061   0.721  1.00  1.09           H  
ATOM   6185 1HA  GLY A 418     -12.544 -18.731   0.647  1.00  1.09           H  
ATOM   6186 2HA  GLY A 418     -13.457 -19.355  -0.696  1.00  1.09           H  
ATOM   6187  N   LEU A 419     -14.505 -17.002  -0.233  1.00  1.07           N  
ATOM   6188  CA  LEU A 419     -15.387 -15.848  -0.134  1.00  1.07           C  
ATOM   6189  C   LEU A 419     -16.832 -16.203  -0.401  1.00  1.07           C  
ATOM   6190  O   LEU A 419     -17.743 -15.633   0.197  1.00  1.07           O  
ATOM   6191  CB  LEU A 419     -14.920 -14.770  -1.109  1.00  1.07           C  
ATOM   6192  CG  LEU A 419     -13.595 -14.151  -0.741  1.00  1.07           C  
ATOM   6193  CD1 LEU A 419     -13.101 -13.222  -1.870  1.00  1.07           C  
ATOM   6194  CD2 LEU A 419     -13.744 -13.389   0.578  1.00  1.07           C  
ATOM   6195  H   LEU A 419     -13.779 -16.994  -0.939  1.00  1.07           H  
ATOM   6196  HA  LEU A 419     -15.312 -15.455   0.871  1.00  1.07           H  
ATOM   6197 1HB  LEU A 419     -14.822 -15.216  -2.101  1.00  1.07           H  
ATOM   6198 2HB  LEU A 419     -15.668 -13.981  -1.152  1.00  1.07           H  
ATOM   6199  HG  LEU A 419     -12.891 -14.936  -0.614  1.00  1.07           H  
ATOM   6200 1HD1 LEU A 419     -12.133 -12.790  -1.605  1.00  1.07           H  
ATOM   6201 2HD1 LEU A 419     -12.994 -13.797  -2.792  1.00  1.07           H  
ATOM   6202 3HD1 LEU A 419     -13.819 -12.420  -2.021  1.00  1.07           H  
ATOM   6203 1HD2 LEU A 419     -12.796 -12.958   0.868  1.00  1.07           H  
ATOM   6204 2HD2 LEU A 419     -14.477 -12.596   0.455  1.00  1.07           H  
ATOM   6205 3HD2 LEU A 419     -14.077 -14.075   1.353  1.00  1.07           H  
ATOM   6206  N   GLY A 420     -17.048 -17.171  -1.284  1.00  1.05           N  
ATOM   6207  CA  GLY A 420     -18.408 -17.572  -1.608  1.00  1.05           C  
ATOM   6208  C   GLY A 420     -19.033 -18.561  -0.610  1.00  1.05           C  
ATOM   6209  O   GLY A 420     -20.203 -18.926  -0.777  1.00  1.05           O  
ATOM   6210  H   GLY A 420     -16.253 -17.607  -1.758  1.00  1.05           H  
ATOM   6211 1HA  GLY A 420     -19.033 -16.682  -1.672  1.00  1.05           H  
ATOM   6212 2HA  GLY A 420     -18.409 -18.023  -2.599  1.00  1.05           H  
ATOM   6213  N   LYS A 421     -18.267 -19.029   0.397  1.00  1.01           N  
ATOM   6214  CA  LYS A 421     -18.784 -20.015   1.358  1.00  1.01           C  
ATOM   6215  C   LYS A 421     -18.716 -19.600   2.820  1.00  1.01           C  
ATOM   6216  O   LYS A 421     -19.401 -20.177   3.672  1.00  1.01           O  
ATOM   6217  CB  LYS A 421     -18.086 -21.350   1.168  1.00  1.01           C  
ATOM   6218  CG  LYS A 421     -18.368 -21.950  -0.174  1.00  1.01           C  
ATOM   6219  CD  LYS A 421     -19.854 -22.275  -0.293  1.00  1.01           C  
ATOM   6220  CE  LYS A 421     -20.187 -22.968  -1.594  1.00  1.01           C  
ATOM   6221  NZ  LYS A 421     -20.181 -22.017  -2.739  1.00  1.01           N  
ATOM   6222  H   LYS A 421     -17.316 -18.690   0.512  1.00  1.01           H  
ATOM   6223  HA  LYS A 421     -19.839 -20.167   1.135  1.00  1.01           H  
ATOM   6224 1HB  LYS A 421     -17.005 -21.218   1.270  1.00  1.01           H  
ATOM   6225 2HB  LYS A 421     -18.413 -22.051   1.935  1.00  1.01           H  
ATOM   6226 1HG  LYS A 421     -18.089 -21.255  -0.949  1.00  1.01           H  
ATOM   6227 2HG  LYS A 421     -17.793 -22.867  -0.308  1.00  1.01           H  
ATOM   6228 1HD  LYS A 421     -20.132 -22.898   0.522  1.00  1.01           H  
ATOM   6229 2HD  LYS A 421     -20.439 -21.364  -0.232  1.00  1.01           H  
ATOM   6230 1HE  LYS A 421     -19.444 -23.745  -1.786  1.00  1.01           H  
ATOM   6231 2HE  LYS A 421     -21.172 -23.432  -1.516  1.00  1.01           H  
ATOM   6232 1HZ  LYS A 421     -20.392 -22.512  -3.582  1.00  1.01           H  
ATOM   6233 2HZ  LYS A 421     -20.872 -21.297  -2.593  1.00  1.01           H  
ATOM   6234 3HZ  LYS A 421     -19.243 -21.590  -2.838  1.00  1.01           H  
ATOM   6235  N   ARG A 422     -17.914 -18.594   3.124  1.00  0.98           N  
ATOM   6236  CA  ARG A 422     -17.715 -18.154   4.494  1.00  0.98           C  
ATOM   6237  C   ARG A 422     -19.019 -17.754   5.211  1.00  0.98           C  
ATOM   6238  O   ARG A 422     -19.127 -17.903   6.430  1.00  0.98           O  
ATOM   6239  CB  ARG A 422     -16.773 -16.962   4.477  1.00  0.98           C  
ATOM   6240  CG  ARG A 422     -17.373 -15.717   3.819  1.00  0.98           C  
ATOM   6241  CD  ARG A 422     -16.410 -14.595   3.641  1.00  0.98           C  
ATOM   6242  NE  ARG A 422     -17.092 -13.436   3.051  1.00  0.98           N  
ATOM   6243  CZ  ARG A 422     -16.582 -12.196   2.898  1.00  0.98           C  
ATOM   6244  NH1 ARG A 422     -15.355 -11.911   3.265  1.00  0.98           N  
ATOM   6245  NH2 ARG A 422     -17.338 -11.247   2.366  1.00  0.98           N  
ATOM   6246  H   ARG A 422     -17.353 -18.159   2.393  1.00  0.98           H  
ATOM   6247  HA  ARG A 422     -17.246 -18.968   5.045  1.00  0.98           H  
ATOM   6248 1HB  ARG A 422     -16.461 -16.721   5.482  1.00  0.98           H  
ATOM   6249 2HB  ARG A 422     -15.884 -17.224   3.905  1.00  0.98           H  
ATOM   6250 1HG  ARG A 422     -17.760 -15.988   2.835  1.00  0.98           H  
ATOM   6251 2HG  ARG A 422     -18.183 -15.341   4.434  1.00  0.98           H  
ATOM   6252 1HD  ARG A 422     -15.978 -14.303   4.573  1.00  0.98           H  
ATOM   6253 2HD  ARG A 422     -15.618 -14.904   2.987  1.00  0.98           H  
ATOM   6254  HE  ARG A 422     -18.042 -13.586   2.736  1.00  0.98           H  
ATOM   6255 1HH1 ARG A 422     -14.742 -12.642   3.645  1.00  0.98           H  
ATOM   6256 2HH1 ARG A 422     -15.000 -10.978   3.142  1.00  0.98           H  
ATOM   6257 1HH2 ARG A 422     -18.284 -11.460   2.076  1.00  0.98           H  
ATOM   6258 2HH2 ARG A 422     -16.970 -10.316   2.246  1.00  0.98           H  
ATOM   6259  N   GLN A 423     -20.047 -17.324   4.465  1.00  0.94           N  
ATOM   6260  CA  GLN A 423     -21.307 -16.881   5.079  1.00  0.94           C  
ATOM   6261  C   GLN A 423     -22.110 -18.033   5.699  1.00  0.94           C  
ATOM   6262  O   GLN A 423     -23.026 -17.796   6.487  1.00  0.94           O  
ATOM   6263  CB  GLN A 423     -22.184 -16.146   4.047  1.00  0.94           C  
ATOM   6264  CG  GLN A 423     -22.827 -17.049   3.018  1.00  0.94           C  
ATOM   6265  CD  GLN A 423     -21.874 -17.406   1.925  1.00  0.94           C  
ATOM   6266  OE1 GLN A 423     -20.674 -17.394   2.178  1.00  0.94           O  
ATOM   6267  NE2 GLN A 423     -22.364 -17.756   0.738  1.00  0.94           N  
ATOM   6268  H   GLN A 423     -19.934 -17.265   3.464  1.00  0.94           H  
ATOM   6269  HA  GLN A 423     -21.064 -16.181   5.878  1.00  0.94           H  
ATOM   6270 1HB  GLN A 423     -22.979 -15.611   4.566  1.00  0.94           H  
ATOM   6271 2HB  GLN A 423     -21.581 -15.408   3.519  1.00  0.94           H  
ATOM   6272 1HG  GLN A 423     -23.184 -17.932   3.496  1.00  0.94           H  
ATOM   6273 2HG  GLN A 423     -23.664 -16.514   2.568  1.00  0.94           H  
ATOM   6274 1HE2 GLN A 423     -21.714 -18.049   0.003  1.00  0.94           H  
ATOM   6275 2HE2 GLN A 423     -23.354 -17.767   0.579  1.00  0.94           H  
ATOM   6276  N   LEU A 424     -21.785 -19.280   5.335  1.00  0.90           N  
ATOM   6277  CA  LEU A 424     -22.487 -20.429   5.884  1.00  0.90           C  
ATOM   6278  C   LEU A 424     -21.649 -21.105   6.965  1.00  0.90           C  
ATOM   6279  O   LEU A 424     -22.048 -22.126   7.530  1.00  0.90           O  
ATOM   6280  CB  LEU A 424     -22.853 -21.438   4.774  1.00  0.90           C  
ATOM   6281  CG  LEU A 424     -23.820 -20.908   3.664  1.00  0.90           C  
ATOM   6282  CD1 LEU A 424     -24.097 -21.993   2.627  1.00  0.90           C  
ATOM   6283  CD2 LEU A 424     -25.113 -20.445   4.313  1.00  0.90           C  
ATOM   6284  H   LEU A 424     -21.011 -19.440   4.687  1.00  0.90           H  
ATOM   6285  HA  LEU A 424     -23.414 -20.086   6.342  1.00  0.90           H  
ATOM   6286 1HB  LEU A 424     -21.930 -21.762   4.287  1.00  0.90           H  
ATOM   6287 2HB  LEU A 424     -23.321 -22.302   5.238  1.00  0.90           H  
ATOM   6288  HG  LEU A 424     -23.351 -20.092   3.147  1.00  0.90           H  
ATOM   6289 1HD1 LEU A 424     -24.765 -21.605   1.851  1.00  0.90           H  
ATOM   6290 2HD1 LEU A 424     -23.158 -22.306   2.169  1.00  0.90           H  
ATOM   6291 3HD1 LEU A 424     -24.571 -22.843   3.116  1.00  0.90           H  
ATOM   6292 1HD2 LEU A 424     -25.788 -20.062   3.545  1.00  0.90           H  
ATOM   6293 2HD2 LEU A 424     -25.588 -21.285   4.829  1.00  0.90           H  
ATOM   6294 3HD2 LEU A 424     -24.902 -19.654   5.035  1.00  0.90           H  
ATOM   6295  N   LEU A 425     -20.485 -20.535   7.277  1.00  0.86           N  
ATOM   6296  CA  LEU A 425     -19.581 -21.156   8.235  1.00  0.86           C  
ATOM   6297  C   LEU A 425     -20.228 -21.295   9.624  1.00  0.86           C  
ATOM   6298  O   LEU A 425     -20.070 -22.315  10.300  1.00  0.86           O  
ATOM   6299  CB  LEU A 425     -18.286 -20.349   8.280  1.00  0.86           C  
ATOM   6300  CG  LEU A 425     -17.138 -20.979   8.984  1.00  0.86           C  
ATOM   6301  CD1 LEU A 425     -16.823 -22.294   8.294  1.00  0.86           C  
ATOM   6302  CD2 LEU A 425     -15.940 -20.008   8.943  1.00  0.86           C  
ATOM   6303  H   LEU A 425     -20.190 -19.662   6.836  1.00  0.86           H  
ATOM   6304  HA  LEU A 425     -19.338 -22.153   7.870  1.00  0.86           H  
ATOM   6305 1HB  LEU A 425     -17.974 -20.153   7.256  1.00  0.86           H  
ATOM   6306 2HB  LEU A 425     -18.492 -19.389   8.760  1.00  0.86           H  
ATOM   6307  HG  LEU A 425     -17.399 -21.201   9.993  1.00  0.86           H  
ATOM   6308 1HD1 LEU A 425     -15.990 -22.772   8.792  1.00  0.86           H  
ATOM   6309 2HD1 LEU A 425     -17.691 -22.951   8.338  1.00  0.86           H  
ATOM   6310 3HD1 LEU A 425     -16.575 -22.105   7.254  1.00  0.86           H  
ATOM   6311 1HD2 LEU A 425     -15.102 -20.453   9.440  1.00  0.86           H  
ATOM   6312 2HD2 LEU A 425     -15.676 -19.792   7.912  1.00  0.86           H  
ATOM   6313 3HD2 LEU A 425     -16.205 -19.077   9.450  1.00  0.86           H  
ATOM   6314  N   GLN A 426     -21.072 -20.333  10.003  1.00  0.85           N  
ATOM   6315  CA  GLN A 426     -21.720 -20.369  11.314  1.00  0.85           C  
ATOM   6316  C   GLN A 426     -22.886 -21.351  11.355  1.00  0.85           C  
ATOM   6317  O   GLN A 426     -23.552 -21.482  12.381  1.00  0.85           O  
ATOM   6318  CB  GLN A 426     -22.192 -18.978  11.746  1.00  0.85           C  
ATOM   6319  CG  GLN A 426     -21.067 -17.994  12.038  1.00  0.85           C  
ATOM   6320  CD  GLN A 426     -21.553 -16.604  12.380  1.00  0.85           C  
ATOM   6321  OE1 GLN A 426     -22.223 -15.949  11.578  1.00  0.85           O  
ATOM   6322  NE2 GLN A 426     -21.235 -16.145  13.587  1.00  0.85           N  
ATOM   6323  H   GLN A 426     -21.223 -19.540   9.395  1.00  0.85           H  
ATOM   6324  HA  GLN A 426     -20.982 -20.708  12.041  1.00  0.85           H  
ATOM   6325 1HB  GLN A 426     -22.831 -18.556  10.971  1.00  0.85           H  
ATOM   6326 2HB  GLN A 426     -22.792 -19.074  12.652  1.00  0.85           H  
ATOM   6327 1HG  GLN A 426     -20.523 -18.365  12.905  1.00  0.85           H  
ATOM   6328 2HG  GLN A 426     -20.409 -17.935  11.169  1.00  0.85           H  
ATOM   6329 1HE2 GLN A 426     -21.542 -15.235  13.871  1.00  0.85           H  
ATOM   6330 2HE2 GLN A 426     -20.708 -16.713  14.218  1.00  0.85           H  
ATOM   6331  N   GLU A 427     -23.155 -22.018  10.235  1.00  0.86           N  
ATOM   6332  CA  GLU A 427     -24.157 -23.059  10.183  1.00  0.86           C  
ATOM   6333  C   GLU A 427     -23.440 -24.406   9.984  1.00  0.86           C  
ATOM   6334  O   GLU A 427     -23.865 -25.430  10.520  1.00  0.86           O  
ATOM   6335  CB  GLU A 427     -25.162 -22.792   9.067  1.00  0.86           C  
ATOM   6336  CG  GLU A 427     -25.955 -21.510   9.236  1.00  0.86           C  
ATOM   6337  CD  GLU A 427     -26.984 -21.324   8.164  1.00  0.86           C  
ATOM   6338  OE1 GLU A 427     -27.052 -22.145   7.282  1.00  0.86           O  
ATOM   6339  OE2 GLU A 427     -27.714 -20.356   8.211  1.00  0.86           O  
ATOM   6340  H   GLU A 427     -22.617 -21.848   9.394  1.00  0.86           H  
ATOM   6341  HA  GLU A 427     -24.692 -23.093  11.131  1.00  0.86           H  
ATOM   6342 1HB  GLU A 427     -24.635 -22.733   8.114  1.00  0.86           H  
ATOM   6343 2HB  GLU A 427     -25.872 -23.615   9.008  1.00  0.86           H  
ATOM   6344 1HG  GLU A 427     -26.449 -21.522  10.207  1.00  0.86           H  
ATOM   6345 2HG  GLU A 427     -25.263 -20.667   9.218  1.00  0.86           H  
ATOM   6346  N   GLU A 428     -22.316 -24.385   9.243  1.00  0.91           N  
ATOM   6347  CA  GLU A 428     -21.541 -25.594   8.960  1.00  0.91           C  
ATOM   6348  C   GLU A 428     -20.725 -26.091  10.140  1.00  0.91           C  
ATOM   6349  O   GLU A 428     -20.759 -27.279  10.465  1.00  0.91           O  
ATOM   6350  CB  GLU A 428     -20.570 -25.390   7.800  1.00  0.91           C  
ATOM   6351  CG  GLU A 428     -19.795 -26.670   7.482  1.00  0.91           C  
ATOM   6352  CD  GLU A 428     -18.865 -26.561   6.358  1.00  0.91           C  
ATOM   6353  OE1 GLU A 428     -19.186 -25.908   5.402  1.00  0.91           O  
ATOM   6354  OE2 GLU A 428     -17.826 -27.166   6.421  1.00  0.91           O  
ATOM   6355  H   GLU A 428     -22.031 -23.511   8.813  1.00  0.91           H  
ATOM   6356  HA  GLU A 428     -22.231 -26.384   8.705  1.00  0.91           H  
ATOM   6357 1HB  GLU A 428     -21.109 -25.059   6.912  1.00  0.91           H  
ATOM   6358 2HB  GLU A 428     -19.854 -24.610   8.059  1.00  0.91           H  
ATOM   6359 1HG  GLU A 428     -19.237 -26.968   8.365  1.00  0.91           H  
ATOM   6360 2HG  GLU A 428     -20.514 -27.462   7.272  1.00  0.91           H  
ATOM   6361  N   VAL A 429     -19.971 -25.195  10.776  1.00  1.00           N  
ATOM   6362  CA  VAL A 429     -19.151 -25.612  11.903  1.00  1.00           C  
ATOM   6363  C   VAL A 429     -19.753 -24.984  13.159  1.00  1.00           C  
ATOM   6364  O   VAL A 429     -19.420 -25.337  14.302  1.00  1.00           O  
ATOM   6365  CB  VAL A 429     -17.672 -25.221  11.692  1.00  1.00           C  
ATOM   6366  CG1 VAL A 429     -17.135 -25.885  10.439  1.00  1.00           C  
ATOM   6367  CG2 VAL A 429     -17.528 -23.743  11.608  1.00  1.00           C  
ATOM   6368  H   VAL A 429     -19.965 -24.220  10.480  1.00  1.00           H  
ATOM   6369  HA  VAL A 429     -19.198 -26.695  12.001  1.00  1.00           H  
ATOM   6370  HB  VAL A 429     -17.100 -25.603  12.516  1.00  1.00           H  
ATOM   6371 1HG1 VAL A 429     -16.089 -25.637  10.312  1.00  1.00           H  
ATOM   6372 2HG1 VAL A 429     -17.242 -26.966  10.526  1.00  1.00           H  
ATOM   6373 3HG1 VAL A 429     -17.693 -25.534   9.573  1.00  1.00           H  
ATOM   6374 1HG2 VAL A 429     -16.489 -23.467  11.482  1.00  1.00           H  
ATOM   6375 2HG2 VAL A 429     -18.086 -23.402  10.773  1.00  1.00           H  
ATOM   6376 3HG2 VAL A 429     -17.911 -23.295  12.514  1.00  1.00           H  
ATOM   6377  N   GLY A 430     -20.695 -24.080  12.920  1.00  1.12           N  
ATOM   6378  CA  GLY A 430     -21.462 -23.467  13.975  1.00  1.12           C  
ATOM   6379  C   GLY A 430     -20.654 -22.383  14.630  1.00  1.12           C  
ATOM   6380  O   GLY A 430     -19.461 -22.257  14.359  1.00  1.12           O  
ATOM   6381  H   GLY A 430     -20.855 -23.788  11.959  1.00  1.12           H  
ATOM   6382 1HA  GLY A 430     -22.393 -23.085  13.580  1.00  1.12           H  
ATOM   6383 2HA  GLY A 430     -21.713 -24.237  14.704  1.00  1.12           H  
ATOM   6384  N   PRO A 431     -21.241 -21.622  15.555  1.00  1.26           N  
ATOM   6385  CA  PRO A 431     -20.590 -20.565  16.292  1.00  1.26           C  
ATOM   6386  C   PRO A 431     -19.453 -21.125  17.135  1.00  1.26           C  
ATOM   6387  O   PRO A 431     -18.512 -20.417  17.473  1.00  1.26           O  
ATOM   6388  CB  PRO A 431     -21.726 -19.995  17.149  1.00  1.26           C  
ATOM   6389  CG  PRO A 431     -22.747 -21.116  17.240  1.00  1.26           C  
ATOM   6390  CD  PRO A 431     -22.654 -21.833  15.904  1.00  1.26           C  
ATOM   6391  HA  PRO A 431     -20.221 -19.808  15.586  1.00  1.26           H  
ATOM   6392 1HB  PRO A 431     -21.335 -19.700  18.135  1.00  1.26           H  
ATOM   6393 2HB  PRO A 431     -22.132 -19.087  16.680  1.00  1.26           H  
ATOM   6394 1HG  PRO A 431     -22.516 -21.765  18.097  1.00  1.26           H  
ATOM   6395 2HG  PRO A 431     -23.749 -20.695  17.425  1.00  1.26           H  
ATOM   6396 1HD  PRO A 431     -22.891 -22.890  16.055  1.00  1.26           H  
ATOM   6397 2HD  PRO A 431     -23.309 -21.360  15.148  1.00  1.26           H  
ATOM   6398  N   VAL A 432     -19.512 -22.420  17.443  1.00  1.41           N  
ATOM   6399  CA  VAL A 432     -18.467 -23.053  18.222  1.00  1.41           C  
ATOM   6400  C   VAL A 432     -17.245 -23.271  17.343  1.00  1.41           C  
ATOM   6401  O   VAL A 432     -16.118 -22.925  17.726  1.00  1.41           O  
ATOM   6402  CB  VAL A 432     -18.969 -24.390  18.785  1.00  1.41           C  
ATOM   6403  CG1 VAL A 432     -17.843 -25.120  19.493  1.00  1.41           C  
ATOM   6404  CG2 VAL A 432     -20.133 -24.119  19.719  1.00  1.41           C  
ATOM   6405  H   VAL A 432     -20.299 -22.975  17.149  1.00  1.41           H  
ATOM   6406  HA  VAL A 432     -18.198 -22.398  19.051  1.00  1.41           H  
ATOM   6407  HB  VAL A 432     -19.304 -25.023  17.961  1.00  1.41           H  
ATOM   6408 1HG1 VAL A 432     -18.211 -26.071  19.877  1.00  1.41           H  
ATOM   6409 2HG1 VAL A 432     -17.031 -25.304  18.789  1.00  1.41           H  
ATOM   6410 3HG1 VAL A 432     -17.479 -24.512  20.320  1.00  1.41           H  
ATOM   6411 1HG2 VAL A 432     -20.511 -25.062  20.115  1.00  1.41           H  
ATOM   6412 2HG2 VAL A 432     -19.799 -23.487  20.542  1.00  1.41           H  
ATOM   6413 3HG2 VAL A 432     -20.927 -23.611  19.171  1.00  1.41           H  
ATOM   6414  N   GLY A 433     -17.449 -23.828  16.140  1.00  1.54           N  
ATOM   6415  CA  GLY A 433     -16.332 -24.004  15.239  1.00  1.54           C  
ATOM   6416  C   GLY A 433     -15.760 -22.650  14.854  1.00  1.54           C  
ATOM   6417  O   GLY A 433     -14.543 -22.473  14.826  1.00  1.54           O  
ATOM   6418  H   GLY A 433     -18.368 -24.132  15.815  1.00  1.54           H  
ATOM   6419 1HA  GLY A 433     -15.564 -24.613  15.715  1.00  1.54           H  
ATOM   6420 2HA  GLY A 433     -16.666 -24.533  14.358  1.00  1.54           H  
ATOM   6421  N   VAL A 434     -16.640 -21.672  14.614  1.00  1.61           N  
ATOM   6422  CA  VAL A 434     -16.195 -20.343  14.235  1.00  1.61           C  
ATOM   6423  C   VAL A 434     -15.406 -19.678  15.355  1.00  1.61           C  
ATOM   6424  O   VAL A 434     -14.340 -19.118  15.102  1.00  1.61           O  
ATOM   6425  CB  VAL A 434     -17.379 -19.477  13.782  1.00  1.61           C  
ATOM   6426  CG1 VAL A 434     -16.945 -18.046  13.594  1.00  1.61           C  
ATOM   6427  CG2 VAL A 434     -17.877 -20.010  12.468  1.00  1.61           C  
ATOM   6428  H   VAL A 434     -17.640 -21.869  14.660  1.00  1.61           H  
ATOM   6429  HA  VAL A 434     -15.534 -20.447  13.373  1.00  1.61           H  
ATOM   6430  HB  VAL A 434     -18.161 -19.506  14.530  1.00  1.61           H  
ATOM   6431 1HG1 VAL A 434     -17.792 -17.448  13.264  1.00  1.61           H  
ATOM   6432 2HG1 VAL A 434     -16.575 -17.659  14.540  1.00  1.61           H  
ATOM   6433 3HG1 VAL A 434     -16.148 -17.991  12.842  1.00  1.61           H  
ATOM   6434 1HG2 VAL A 434     -18.690 -19.428  12.107  1.00  1.61           H  
ATOM   6435 2HG2 VAL A 434     -17.054 -19.951  11.772  1.00  1.61           H  
ATOM   6436 3HG2 VAL A 434     -18.195 -21.033  12.581  1.00  1.61           H  
ATOM   6437  N   GLU A 435     -15.878 -19.754  16.600  1.00  1.64           N  
ATOM   6438  CA  GLU A 435     -15.107 -19.166  17.686  1.00  1.64           C  
ATOM   6439  C   GLU A 435     -13.737 -19.828  17.786  1.00  1.64           C  
ATOM   6440  O   GLU A 435     -12.727 -19.141  17.962  1.00  1.64           O  
ATOM   6441  CB  GLU A 435     -15.850 -19.299  19.017  1.00  1.64           C  
ATOM   6442  CG  GLU A 435     -15.087 -18.774  20.240  1.00  1.64           C  
ATOM   6443  CD  GLU A 435     -14.855 -17.278  20.279  1.00  1.64           C  
ATOM   6444  OE1 GLU A 435     -15.559 -16.541  19.624  1.00  1.64           O  
ATOM   6445  OE2 GLU A 435     -13.937 -16.882  20.976  1.00  1.64           O  
ATOM   6446  H   GLU A 435     -16.772 -20.195  16.807  1.00  1.64           H  
ATOM   6447  HA  GLU A 435     -14.964 -18.108  17.472  1.00  1.64           H  
ATOM   6448 1HB  GLU A 435     -16.797 -18.763  18.954  1.00  1.64           H  
ATOM   6449 2HB  GLU A 435     -16.087 -20.352  19.190  1.00  1.64           H  
ATOM   6450 1HG  GLU A 435     -15.633 -19.065  21.136  1.00  1.64           H  
ATOM   6451 2HG  GLU A 435     -14.125 -19.279  20.260  1.00  1.64           H  
ATOM   6452  N   THR A 436     -13.679 -21.152  17.618  1.00  1.62           N  
ATOM   6453  CA  THR A 436     -12.400 -21.836  17.695  1.00  1.62           C  
ATOM   6454  C   THR A 436     -11.474 -21.335  16.589  1.00  1.62           C  
ATOM   6455  O   THR A 436     -10.310 -21.011  16.848  1.00  1.62           O  
ATOM   6456  CB  THR A 436     -12.579 -23.357  17.580  1.00  1.62           C  
ATOM   6457  OG1 THR A 436     -13.397 -23.825  18.666  1.00  1.62           O  
ATOM   6458  CG2 THR A 436     -11.221 -24.038  17.619  1.00  1.62           C  
ATOM   6459  H   THR A 436     -14.534 -21.695  17.476  1.00  1.62           H  
ATOM   6460  HA  THR A 436     -11.942 -21.610  18.657  1.00  1.62           H  
ATOM   6461  HB  THR A 436     -13.074 -23.594  16.641  1.00  1.62           H  
ATOM   6462  HG1 THR A 436     -14.297 -23.444  18.561  1.00  1.62           H  
ATOM   6463 1HG2 THR A 436     -11.352 -25.115  17.532  1.00  1.62           H  
ATOM   6464 2HG2 THR A 436     -10.620 -23.676  16.789  1.00  1.62           H  
ATOM   6465 3HG2 THR A 436     -10.721 -23.805  18.558  1.00  1.62           H  
ATOM   6466  N   MET A 437     -12.001 -21.232  15.362  1.00  1.57           N  
ATOM   6467  CA  MET A 437     -11.217 -20.751  14.230  1.00  1.57           C  
ATOM   6468  C   MET A 437     -10.712 -19.341  14.488  1.00  1.57           C  
ATOM   6469  O   MET A 437      -9.552 -19.039  14.194  1.00  1.57           O  
ATOM   6470  CB  MET A 437     -12.044 -20.791  12.946  1.00  1.57           C  
ATOM   6471  CG  MET A 437     -12.339 -22.182  12.408  1.00  1.57           C  
ATOM   6472  SD  MET A 437     -13.407 -22.138  10.957  1.00  1.57           S  
ATOM   6473  CE  MET A 437     -13.669 -23.868  10.685  1.00  1.57           C  
ATOM   6474  H   MET A 437     -12.967 -21.519  15.211  1.00  1.57           H  
ATOM   6475  HA  MET A 437     -10.356 -21.396  14.105  1.00  1.57           H  
ATOM   6476 1HB  MET A 437     -13.001 -20.301  13.123  1.00  1.57           H  
ATOM   6477 2HB  MET A 437     -11.535 -20.228  12.166  1.00  1.57           H  
ATOM   6478 1HG  MET A 437     -11.403 -22.660  12.129  1.00  1.57           H  
ATOM   6479 2HG  MET A 437     -12.808 -22.788  13.171  1.00  1.57           H  
ATOM   6480 1HE  MET A 437     -14.305 -24.008   9.820  1.00  1.57           H  
ATOM   6481 2HE  MET A 437     -12.712 -24.356  10.514  1.00  1.57           H  
ATOM   6482 3HE  MET A 437     -14.146 -24.304  11.564  1.00  1.57           H  
ATOM   6483  N   ARG A 438     -11.556 -18.482  15.059  1.00  1.49           N  
ATOM   6484  CA  ARG A 438     -11.156 -17.119  15.366  1.00  1.49           C  
ATOM   6485  C   ARG A 438     -10.032 -17.078  16.394  1.00  1.49           C  
ATOM   6486  O   ARG A 438      -9.094 -16.290  16.263  1.00  1.49           O  
ATOM   6487  CB  ARG A 438     -12.346 -16.313  15.856  1.00  1.49           C  
ATOM   6488  CG  ARG A 438     -13.356 -15.980  14.773  1.00  1.49           C  
ATOM   6489  CD  ARG A 438     -14.558 -15.296  15.297  1.00  1.49           C  
ATOM   6490  NE  ARG A 438     -15.459 -14.985  14.215  1.00  1.49           N  
ATOM   6491  CZ  ARG A 438     -16.690 -14.474  14.314  1.00  1.49           C  
ATOM   6492  NH1 ARG A 438     -17.229 -14.187  15.480  1.00  1.49           N  
ATOM   6493  NH2 ARG A 438     -17.338 -14.270  13.191  1.00  1.49           N  
ATOM   6494  H   ARG A 438     -12.513 -18.777  15.264  1.00  1.49           H  
ATOM   6495  HA  ARG A 438     -10.797 -16.658  14.444  1.00  1.49           H  
ATOM   6496 1HB  ARG A 438     -12.869 -16.878  16.628  1.00  1.49           H  
ATOM   6497 2HB  ARG A 438     -12.004 -15.383  16.305  1.00  1.49           H  
ATOM   6498 1HG  ARG A 438     -12.892 -15.319  14.040  1.00  1.49           H  
ATOM   6499 2HG  ARG A 438     -13.672 -16.888  14.265  1.00  1.49           H  
ATOM   6500 1HD  ARG A 438     -15.075 -15.953  15.999  1.00  1.49           H  
ATOM   6501 2HD  ARG A 438     -14.279 -14.371  15.792  1.00  1.49           H  
ATOM   6502  HE  ARG A 438     -15.134 -15.178  13.255  1.00  1.49           H  
ATOM   6503 1HH1 ARG A 438     -16.708 -14.352  16.331  1.00  1.49           H  
ATOM   6504 2HH1 ARG A 438     -18.159 -13.801  15.522  1.00  1.49           H  
ATOM   6505 1HH2 ARG A 438     -16.839 -14.513  12.314  1.00  1.49           H  
ATOM   6506 2HH2 ARG A 438     -18.268 -13.887  13.187  1.00  1.49           H  
ATOM   6507  N   GLN A 439     -10.080 -17.954  17.400  1.00  1.40           N  
ATOM   6508  CA  GLN A 439      -9.003 -17.973  18.380  1.00  1.40           C  
ATOM   6509  C   GLN A 439      -7.694 -18.420  17.720  1.00  1.40           C  
ATOM   6510  O   GLN A 439      -6.626 -17.853  17.979  1.00  1.40           O  
ATOM   6511  CB  GLN A 439      -9.368 -18.864  19.575  1.00  1.40           C  
ATOM   6512  CG  GLN A 439     -10.483 -18.285  20.456  1.00  1.40           C  
ATOM   6513  CD  GLN A 439     -10.869 -19.186  21.615  1.00  1.40           C  
ATOM   6514  OE1 GLN A 439     -10.112 -20.079  22.027  1.00  1.40           O  
ATOM   6515  NE2 GLN A 439     -12.057 -18.950  22.164  1.00  1.40           N  
ATOM   6516  H   GLN A 439     -10.881 -18.583  17.498  1.00  1.40           H  
ATOM   6517  HA  GLN A 439      -8.860 -16.958  18.750  1.00  1.40           H  
ATOM   6518 1HB  GLN A 439      -9.708 -19.835  19.204  1.00  1.40           H  
ATOM   6519 2HB  GLN A 439      -8.489 -19.034  20.191  1.00  1.40           H  
ATOM   6520 1HG  GLN A 439     -10.150 -17.333  20.863  1.00  1.40           H  
ATOM   6521 2HG  GLN A 439     -11.373 -18.129  19.842  1.00  1.40           H  
ATOM   6522 1HE2 GLN A 439     -12.375 -19.500  22.931  1.00  1.40           H  
ATOM   6523 2HE2 GLN A 439     -12.660 -18.201  21.787  1.00  1.40           H  
ATOM   6524  N   LEU A 440      -7.780 -19.410  16.825  1.00  1.29           N  
ATOM   6525  CA  LEU A 440      -6.602 -19.902  16.115  1.00  1.29           C  
ATOM   6526  C   LEU A 440      -6.030 -18.821  15.201  1.00  1.29           C  
ATOM   6527  O   LEU A 440      -4.815 -18.592  15.161  1.00  1.29           O  
ATOM   6528  CB  LEU A 440      -7.009 -21.140  15.312  1.00  1.29           C  
ATOM   6529  CG  LEU A 440      -7.339 -22.370  16.164  1.00  1.29           C  
ATOM   6530  CD1 LEU A 440      -8.032 -23.414  15.325  1.00  1.29           C  
ATOM   6531  CD2 LEU A 440      -6.040 -22.927  16.716  1.00  1.29           C  
ATOM   6532  H   LEU A 440      -8.687 -19.851  16.656  1.00  1.29           H  
ATOM   6533  HA  LEU A 440      -5.845 -20.179  16.847  1.00  1.29           H  
ATOM   6534 1HB  LEU A 440      -7.887 -20.899  14.723  1.00  1.29           H  
ATOM   6535 2HB  LEU A 440      -6.199 -21.403  14.633  1.00  1.29           H  
ATOM   6536  HG  LEU A 440      -8.000 -22.088  16.984  1.00  1.29           H  
ATOM   6537 1HD1 LEU A 440      -8.254 -24.285  15.940  1.00  1.29           H  
ATOM   6538 2HD1 LEU A 440      -8.956 -23.005  14.937  1.00  1.29           H  
ATOM   6539 3HD1 LEU A 440      -7.412 -23.699  14.518  1.00  1.29           H  
ATOM   6540 1HD2 LEU A 440      -6.252 -23.804  17.328  1.00  1.29           H  
ATOM   6541 2HD2 LEU A 440      -5.387 -23.210  15.890  1.00  1.29           H  
ATOM   6542 3HD2 LEU A 440      -5.549 -22.168  17.325  1.00  1.29           H  
ATOM   6543  N   LYS A 441      -6.923 -18.087  14.534  1.00  1.18           N  
ATOM   6544  CA  LYS A 441      -6.519 -17.010  13.651  1.00  1.18           C  
ATOM   6545  C   LYS A 441      -5.822 -15.945  14.473  1.00  1.18           C  
ATOM   6546  O   LYS A 441      -4.723 -15.543  14.132  1.00  1.18           O  
ATOM   6547  CB  LYS A 441      -7.737 -16.452  12.905  1.00  1.18           C  
ATOM   6548  CG  LYS A 441      -7.482 -15.371  11.825  1.00  1.18           C  
ATOM   6549  CD  LYS A 441      -8.842 -14.976  11.164  1.00  1.18           C  
ATOM   6550  CE  LYS A 441      -8.709 -13.943  10.027  1.00  1.18           C  
ATOM   6551  NZ  LYS A 441     -10.075 -13.557   9.479  1.00  1.18           N  
ATOM   6552  H   LYS A 441      -7.911 -18.316  14.605  1.00  1.18           H  
ATOM   6553  HA  LYS A 441      -5.802 -17.384  12.930  1.00  1.18           H  
ATOM   6554 1HB  LYS A 441      -8.263 -17.279  12.426  1.00  1.18           H  
ATOM   6555 2HB  LYS A 441      -8.423 -16.021  13.634  1.00  1.18           H  
ATOM   6556 1HG  LYS A 441      -7.019 -14.490  12.281  1.00  1.18           H  
ATOM   6557 2HG  LYS A 441      -6.805 -15.763  11.056  1.00  1.18           H  
ATOM   6558 1HD  LYS A 441      -9.315 -15.873  10.752  1.00  1.18           H  
ATOM   6559 2HD  LYS A 441      -9.503 -14.568  11.931  1.00  1.18           H  
ATOM   6560 1HE  LYS A 441      -8.202 -13.051  10.389  1.00  1.18           H  
ATOM   6561 2HE  LYS A 441      -8.119 -14.382   9.217  1.00  1.18           H  
ATOM   6562 1HZ  LYS A 441      -9.999 -12.885   8.689  1.00  1.18           H  
ATOM   6563 2HZ  LYS A 441     -10.574 -14.389   9.123  1.00  1.18           H  
ATOM   6564 3HZ  LYS A 441     -10.632 -13.148  10.206  1.00  1.18           H  
ATOM   6565  N   ASN A 442      -6.410 -15.530  15.594  1.00  1.08           N  
ATOM   6566  CA  ASN A 442      -5.795 -14.487  16.408  1.00  1.08           C  
ATOM   6567  C   ASN A 442      -4.465 -14.913  17.034  1.00  1.08           C  
ATOM   6568  O   ASN A 442      -3.589 -14.078  17.250  1.00  1.08           O  
ATOM   6569  CB  ASN A 442      -6.755 -14.024  17.479  1.00  1.08           C  
ATOM   6570  CG  ASN A 442      -7.860 -13.179  16.915  1.00  1.08           C  
ATOM   6571  OD1 ASN A 442      -7.729 -12.582  15.839  1.00  1.08           O  
ATOM   6572  ND2 ASN A 442      -8.957 -13.112  17.624  1.00  1.08           N  
ATOM   6573  H   ASN A 442      -7.318 -15.905  15.864  1.00  1.08           H  
ATOM   6574  HA  ASN A 442      -5.586 -13.642  15.754  1.00  1.08           H  
ATOM   6575 1HB  ASN A 442      -7.192 -14.897  17.972  1.00  1.08           H  
ATOM   6576 2HB  ASN A 442      -6.215 -13.452  18.232  1.00  1.08           H  
ATOM   6577 1HD2 ASN A 442      -9.728 -12.564  17.301  1.00  1.08           H  
ATOM   6578 2HD2 ASN A 442      -9.024 -13.611  18.486  1.00  1.08           H  
ATOM   6579  N   THR A 443      -4.320 -16.199  17.342  1.00  0.99           N  
ATOM   6580  CA  THR A 443      -3.095 -16.726  17.928  1.00  0.99           C  
ATOM   6581  C   THR A 443      -1.921 -16.636  16.961  1.00  0.99           C  
ATOM   6582  O   THR A 443      -0.809 -16.255  17.335  1.00  0.99           O  
ATOM   6583  CB  THR A 443      -3.282 -18.196  18.342  1.00  0.99           C  
ATOM   6584  OG1 THR A 443      -4.315 -18.289  19.340  1.00  0.99           O  
ATOM   6585  CG2 THR A 443      -1.984 -18.775  18.872  1.00  0.99           C  
ATOM   6586  H   THR A 443      -5.099 -16.841  17.193  1.00  0.99           H  
ATOM   6587  HA  THR A 443      -2.856 -16.138  18.813  1.00  0.99           H  
ATOM   6588  HB  THR A 443      -3.592 -18.771  17.472  1.00  0.99           H  
ATOM   6589  HG1 THR A 443      -5.168 -17.989  18.946  1.00  0.99           H  
ATOM   6590 1HG2 THR A 443      -2.139 -19.817  19.146  1.00  0.99           H  
ATOM   6591 2HG2 THR A 443      -1.219 -18.712  18.096  1.00  0.99           H  
ATOM   6592 3HG2 THR A 443      -1.665 -18.211  19.746  1.00  0.99           H  
ATOM   6593  N   LEU A 444      -2.184 -17.011  15.717  1.00  0.91           N  
ATOM   6594  CA  LEU A 444      -1.192 -17.063  14.655  1.00  0.91           C  
ATOM   6595  C   LEU A 444      -1.078 -15.769  13.835  1.00  0.91           C  
ATOM   6596  O   LEU A 444      -0.025 -15.460  13.275  1.00  0.91           O  
ATOM   6597  CB  LEU A 444      -1.582 -18.244  13.783  1.00  0.91           C  
ATOM   6598  CG  LEU A 444      -1.537 -19.593  14.518  1.00  0.91           C  
ATOM   6599  CD1 LEU A 444      -2.049 -20.657  13.633  1.00  0.91           C  
ATOM   6600  CD2 LEU A 444      -0.107 -19.884  14.929  1.00  0.91           C  
ATOM   6601  H   LEU A 444      -3.133 -17.328  15.503  1.00  0.91           H  
ATOM   6602  HA  LEU A 444      -0.225 -17.263  15.110  1.00  0.91           H  
ATOM   6603 1HB  LEU A 444      -2.611 -18.091  13.440  1.00  0.91           H  
ATOM   6604 2HB  LEU A 444      -0.949 -18.296  12.924  1.00  0.91           H  
ATOM   6605  HG  LEU A 444      -2.172 -19.552  15.405  1.00  0.91           H  
ATOM   6606 1HD1 LEU A 444      -2.007 -21.603  14.152  1.00  0.91           H  
ATOM   6607 2HD1 LEU A 444      -3.069 -20.438  13.364  1.00  0.91           H  
ATOM   6608 3HD1 LEU A 444      -1.442 -20.694  12.757  1.00  0.91           H  
ATOM   6609 1HD2 LEU A 444      -0.066 -20.839  15.451  1.00  0.91           H  
ATOM   6610 2HD2 LEU A 444       0.515 -19.930  14.041  1.00  0.91           H  
ATOM   6611 3HD2 LEU A 444       0.251 -19.093  15.587  1.00  0.91           H  
ATOM   6612  N   ASP A 445      -2.170 -15.027  13.774  1.00  0.85           N  
ATOM   6613  CA  ASP A 445      -2.346 -13.805  13.004  1.00  0.85           C  
ATOM   6614  C   ASP A 445      -3.186 -12.771  13.751  1.00  0.85           C  
ATOM   6615  O   ASP A 445      -4.267 -12.411  13.282  1.00  0.85           O  
ATOM   6616  CB  ASP A 445      -3.054 -14.142  11.693  1.00  0.85           C  
ATOM   6617  CG  ASP A 445      -3.265 -12.985  10.776  1.00  0.85           C  
ATOM   6618  OD1 ASP A 445      -2.763 -11.900  10.981  1.00  0.85           O  
ATOM   6619  OD2 ASP A 445      -3.968 -13.171   9.844  1.00  0.85           O  
ATOM   6620  H   ASP A 445      -2.984 -15.347  14.279  1.00  0.85           H  
ATOM   6621  HA  ASP A 445      -1.370 -13.401  12.762  1.00  0.85           H  
ATOM   6622 1HB  ASP A 445      -2.474 -14.903  11.157  1.00  0.85           H  
ATOM   6623 2HB  ASP A 445      -4.027 -14.584  11.913  1.00  0.85           H  
ATOM   6624  N   PRO A 446      -2.665 -12.173  14.839  1.00  0.81           N  
ATOM   6625  CA  PRO A 446      -3.365 -11.260  15.729  1.00  0.81           C  
ATOM   6626  C   PRO A 446      -3.826  -9.970  15.056  1.00  0.81           C  
ATOM   6627  O   PRO A 446      -4.717  -9.292  15.562  1.00  0.81           O  
ATOM   6628  CB  PRO A 446      -2.324 -10.986  16.817  1.00  0.81           C  
ATOM   6629  CG  PRO A 446      -0.988 -11.269  16.172  1.00  0.81           C  
ATOM   6630  CD  PRO A 446      -1.252 -12.413  15.220  1.00  0.81           C  
ATOM   6631  HA  PRO A 446      -4.228 -11.782  16.163  1.00  0.81           H  
ATOM   6632 1HB  PRO A 446      -2.418  -9.948  17.168  1.00  0.81           H  
ATOM   6633 2HB  PRO A 446      -2.518 -11.639  17.682  1.00  0.81           H  
ATOM   6634 1HG  PRO A 446      -0.621 -10.365  15.670  1.00  0.81           H  
ATOM   6635 2HG  PRO A 446      -0.246 -11.527  16.940  1.00  0.81           H  
ATOM   6636 1HD  PRO A 446      -0.561 -12.320  14.383  1.00  0.81           H  
ATOM   6637 2HD  PRO A 446      -1.157 -13.381  15.745  1.00  0.81           H  
ATOM   6638  N   ARG A 447      -3.215  -9.612  13.922  1.00  0.79           N  
ATOM   6639  CA  ARG A 447      -3.628  -8.404  13.225  1.00  0.79           C  
ATOM   6640  C   ARG A 447      -4.694  -8.680  12.169  1.00  0.79           C  
ATOM   6641  O   ARG A 447      -5.219  -7.742  11.565  1.00  0.79           O  
ATOM   6642  CB  ARG A 447      -2.462  -7.697  12.557  1.00  0.79           C  
ATOM   6643  CG  ARG A 447      -1.445  -7.041  13.462  1.00  0.79           C  
ATOM   6644  CD  ARG A 447      -0.423  -6.311  12.636  1.00  0.79           C  
ATOM   6645  NE  ARG A 447       0.647  -5.726  13.427  1.00  0.79           N  
ATOM   6646  CZ  ARG A 447       0.626  -4.492  13.947  1.00  0.79           C  
ATOM   6647  NH1 ARG A 447      -0.419  -3.719  13.758  1.00  0.79           N  
ATOM   6648  NH2 ARG A 447       1.656  -4.045  14.643  1.00  0.79           N  
ATOM   6649  H   ARG A 447      -2.486 -10.186  13.524  1.00  0.79           H  
ATOM   6650  HA  ARG A 447      -4.052  -7.716  13.959  1.00  0.79           H  
ATOM   6651 1HB  ARG A 447      -1.909  -8.429  11.971  1.00  0.79           H  
ATOM   6652 2HB  ARG A 447      -2.836  -6.937  11.871  1.00  0.79           H  
ATOM   6653 1HG  ARG A 447      -1.944  -6.322  14.110  1.00  0.79           H  
ATOM   6654 2HG  ARG A 447      -0.951  -7.793  14.069  1.00  0.79           H  
ATOM   6655 1HD  ARG A 447       0.014  -6.969  11.906  1.00  0.79           H  
ATOM   6656 2HD  ARG A 447      -0.920  -5.500  12.109  1.00  0.79           H  
ATOM   6657  HE  ARG A 447       1.473  -6.290  13.587  1.00  0.79           H  
ATOM   6658 1HH1 ARG A 447      -1.205  -4.056  13.222  1.00  0.79           H  
ATOM   6659 2HH1 ARG A 447      -0.432  -2.787  14.143  1.00  0.79           H  
ATOM   6660 1HH2 ARG A 447       2.465  -4.631  14.788  1.00  0.79           H  
ATOM   6661 2HH2 ARG A 447       1.637  -3.112  15.023  1.00  0.79           H  
ATOM   6662  N   GLY A 448      -5.017  -9.955  11.932  1.00  0.80           N  
ATOM   6663  CA  GLY A 448      -6.026 -10.280  10.935  1.00  0.80           C  
ATOM   6664  C   GLY A 448      -5.562  -9.988   9.510  1.00  0.80           C  
ATOM   6665  O   GLY A 448      -6.338  -9.452   8.722  1.00  0.80           O  
ATOM   6666  H   GLY A 448      -4.582 -10.722  12.446  1.00  0.80           H  
ATOM   6667 1HA  GLY A 448      -6.265 -11.341  11.023  1.00  0.80           H  
ATOM   6668 2HA  GLY A 448      -6.937  -9.726  11.148  1.00  0.80           H  
ATOM   6669  N   LEU A 449      -4.289 -10.237   9.201  1.00  0.84           N  
ATOM   6670  CA  LEU A 449      -3.755  -9.915   7.882  1.00  0.84           C  
ATOM   6671  C   LEU A 449      -3.701 -11.069   6.872  1.00  0.84           C  
ATOM   6672  O   LEU A 449      -3.726 -10.830   5.664  1.00  0.84           O  
ATOM   6673  CB  LEU A 449      -2.368  -9.330   8.061  1.00  0.84           C  
ATOM   6674  CG  LEU A 449      -2.342  -8.079   8.864  1.00  0.84           C  
ATOM   6675  CD1 LEU A 449      -0.939  -7.653   9.013  1.00  0.84           C  
ATOM   6676  CD2 LEU A 449      -3.173  -7.012   8.194  1.00  0.84           C  
ATOM   6677  H   LEU A 449      -3.688 -10.703   9.893  1.00  0.84           H  
ATOM   6678  HA  LEU A 449      -4.391  -9.142   7.456  1.00  0.84           H  
ATOM   6679 1HB  LEU A 449      -1.733 -10.073   8.549  1.00  0.84           H  
ATOM   6680 2HB  LEU A 449      -1.956  -9.089   7.110  1.00  0.84           H  
ATOM   6681  HG  LEU A 449      -2.753  -8.277   9.833  1.00  0.84           H  
ATOM   6682 1HD1 LEU A 449      -0.891  -6.747   9.609  1.00  0.84           H  
ATOM   6683 2HD1 LEU A 449      -0.387  -8.451   9.507  1.00  0.84           H  
ATOM   6684 3HD1 LEU A 449      -0.509  -7.458   8.027  1.00  0.84           H  
ATOM   6685 1HD2 LEU A 449      -3.152  -6.102   8.792  1.00  0.84           H  
ATOM   6686 2HD2 LEU A 449      -2.776  -6.804   7.226  1.00  0.84           H  
ATOM   6687 3HD2 LEU A 449      -4.204  -7.354   8.098  1.00  0.84           H  
ATOM   6688  N   MET A 450      -3.592 -12.304   7.327  1.00  0.92           N  
ATOM   6689  CA  MET A 450      -3.480 -13.412   6.378  1.00  0.92           C  
ATOM   6690  C   MET A 450      -4.814 -13.709   5.734  1.00  0.92           C  
ATOM   6691  O   MET A 450      -5.795 -14.036   6.401  1.00  0.92           O  
ATOM   6692  CB  MET A 450      -2.914 -14.662   7.041  1.00  0.92           C  
ATOM   6693  CG  MET A 450      -1.482 -14.584   7.435  1.00  0.92           C  
ATOM   6694  SD  MET A 450      -0.341 -14.570   5.984  1.00  0.92           S  
ATOM   6695  CE  MET A 450       1.348 -14.354   6.618  1.00  0.92           C  
ATOM   6696  H   MET A 450      -3.622 -12.491   8.330  1.00  0.92           H  
ATOM   6697  HA  MET A 450      -2.795 -13.120   5.583  1.00  0.92           H  
ATOM   6698 1HB  MET A 450      -3.484 -14.870   7.946  1.00  0.92           H  
ATOM   6699 2HB  MET A 450      -3.023 -15.498   6.390  1.00  0.92           H  
ATOM   6700 1HG  MET A 450      -1.413 -13.663   7.940  1.00  0.92           H  
ATOM   6701 2HG  MET A 450      -1.218 -15.391   8.114  1.00  0.92           H  
ATOM   6702 1HE  MET A 450       2.049 -14.339   5.784  1.00  0.92           H  
ATOM   6703 2HE  MET A 450       1.423 -13.422   7.150  1.00  0.92           H  
ATOM   6704 3HE  MET A 450       1.606 -15.174   7.283  1.00  0.92           H  
ATOM   6705  N   ASN A 451      -4.832 -13.551   4.424  1.00  1.03           N  
ATOM   6706  CA  ASN A 451      -5.975 -13.732   3.551  1.00  1.03           C  
ATOM   6707  C   ASN A 451      -7.309 -13.462   4.293  1.00  1.03           C  
ATOM   6708  O   ASN A 451      -8.207 -14.314   4.350  1.00  1.03           O  
ATOM   6709  CB  ASN A 451      -5.847 -15.102   2.947  1.00  1.03           C  
ATOM   6710  CG  ASN A 451      -6.598 -15.233   1.765  1.00  1.03           C  
ATOM   6711  OD1 ASN A 451      -6.925 -14.196   1.162  1.00  1.03           O  
ATOM   6712  ND2 ASN A 451      -6.849 -16.445   1.337  1.00  1.03           N  
ATOM   6713  H   ASN A 451      -3.951 -13.286   3.984  1.00  1.03           H  
ATOM   6714  HA  ASN A 451      -5.893 -13.023   2.737  1.00  1.03           H  
ATOM   6715 1HB  ASN A 451      -4.799 -15.291   2.713  1.00  1.03           H  
ATOM   6716 2HB  ASN A 451      -6.153 -15.854   3.650  1.00  1.03           H  
ATOM   6717 1HD2 ASN A 451      -7.320 -16.626   0.462  1.00  1.03           H  
ATOM   6718 2HD2 ASN A 451      -6.522 -17.246   1.848  1.00  1.03           H  
ATOM   6719  N   PRO A 452      -7.472 -12.217   4.771  1.00  1.20           N  
ATOM   6720  CA  PRO A 452      -8.196 -11.817   5.973  1.00  1.20           C  
ATOM   6721  C   PRO A 452      -9.708 -12.021   5.981  1.00  1.20           C  
ATOM   6722  O   PRO A 452     -10.324 -12.113   7.052  1.00  1.20           O  
ATOM   6723  CB  PRO A 452      -7.897 -10.317   6.016  1.00  1.20           C  
ATOM   6724  CG  PRO A 452      -7.643  -9.920   4.615  1.00  1.20           C  
ATOM   6725  CD  PRO A 452      -6.934 -11.096   3.996  1.00  1.20           C  
ATOM   6726  HA  PRO A 452      -7.736 -12.318   6.840  1.00  1.20           H  
ATOM   6727 1HB  PRO A 452      -8.725  -9.775   6.493  1.00  1.20           H  
ATOM   6728 2HB  PRO A 452      -7.016 -10.153   6.616  1.00  1.20           H  
ATOM   6729 1HG  PRO A 452      -8.600  -9.705   4.164  1.00  1.20           H  
ATOM   6730 2HG  PRO A 452      -7.077  -8.986   4.591  1.00  1.20           H  
ATOM   6731 1HD  PRO A 452      -7.202 -11.186   2.935  1.00  1.20           H  
ATOM   6732 2HD  PRO A 452      -5.848 -11.006   4.150  1.00  1.20           H  
ATOM   6733  N   GLY A 453     -10.302 -12.119   4.798  1.00  1.41           N  
ATOM   6734  CA  GLY A 453     -11.748 -12.249   4.684  1.00  1.41           C  
ATOM   6735  C   GLY A 453     -12.229 -13.624   4.262  1.00  1.41           C  
ATOM   6736  O   GLY A 453     -13.414 -13.796   3.979  1.00  1.41           O  
ATOM   6737  H   GLY A 453      -9.742 -12.077   3.961  1.00  1.41           H  
ATOM   6738 1HA  GLY A 453     -12.203 -11.992   5.638  1.00  1.41           H  
ATOM   6739 2HA  GLY A 453     -12.110 -11.516   3.969  1.00  1.41           H  
ATOM   6740  N   LYS A 454     -11.334 -14.608   4.178  1.00  1.67           N  
ATOM   6741  CA  LYS A 454     -11.793 -15.929   3.736  1.00  1.67           C  
ATOM   6742  C   LYS A 454     -12.451 -16.656   4.910  1.00  1.67           C  
ATOM   6743  O   LYS A 454     -13.663 -16.856   4.929  1.00  1.67           O  
ATOM   6744  CB  LYS A 454     -10.636 -16.714   3.121  1.00  1.67           C  
ATOM   6745  CG  LYS A 454     -10.457 -16.423   1.625  1.00  1.67           C  
ATOM   6746  CD  LYS A 454     -10.296 -14.937   1.415  1.00  1.67           C  
ATOM   6747  CE  LYS A 454     -10.109 -14.529  -0.043  1.00  1.67           C  
ATOM   6748  NZ  LYS A 454      -8.800 -14.774  -0.555  1.00  1.67           N  
ATOM   6749  H   LYS A 454     -10.346 -14.443   4.399  1.00  1.67           H  
ATOM   6750  HA  LYS A 454     -12.552 -15.799   2.963  1.00  1.67           H  
ATOM   6751 1HB  LYS A 454      -9.706 -16.456   3.623  1.00  1.67           H  
ATOM   6752 2HB  LYS A 454     -10.802 -17.786   3.247  1.00  1.67           H  
ATOM   6753 1HG  LYS A 454      -9.587 -16.955   1.238  1.00  1.67           H  
ATOM   6754 2HG  LYS A 454     -11.335 -16.758   1.085  1.00  1.67           H  
ATOM   6755 1HD  LYS A 454     -11.182 -14.447   1.775  1.00  1.67           H  
ATOM   6756 2HD  LYS A 454      -9.454 -14.574   1.993  1.00  1.67           H  
ATOM   6757 1HE  LYS A 454     -10.788 -15.047  -0.651  1.00  1.67           H  
ATOM   6758 2HE  LYS A 454     -10.303 -13.477  -0.114  1.00  1.67           H  
ATOM   6759 1HZ  LYS A 454      -8.743 -14.416  -1.503  1.00  1.67           H  
ATOM   6760 2HZ  LYS A 454      -8.133 -14.294  -0.011  1.00  1.67           H  
ATOM   6761 3HZ  LYS A 454      -8.545 -15.753  -0.560  1.00  1.67           H  
ATOM   6762  N   VAL A 455     -11.685 -16.962   5.942  1.00  1.95           N  
ATOM   6763  CA  VAL A 455     -12.288 -17.531   7.138  1.00  1.95           C  
ATOM   6764  C   VAL A 455     -12.585 -16.380   8.091  1.00  1.95           C  
ATOM   6765  O   VAL A 455     -11.681 -15.594   8.417  1.00  1.95           O  
ATOM   6766  CB  VAL A 455     -11.363 -18.570   7.789  1.00  1.95           C  
ATOM   6767  CG1 VAL A 455     -11.985 -19.111   9.069  1.00  1.95           C  
ATOM   6768  CG2 VAL A 455     -11.148 -19.691   6.820  1.00  1.95           C  
ATOM   6769  H   VAL A 455     -10.692 -16.794   5.900  1.00  1.95           H  
ATOM   6770  HA  VAL A 455     -13.226 -18.022   6.872  1.00  1.95           H  
ATOM   6771  HB  VAL A 455     -10.412 -18.102   8.042  1.00  1.95           H  
ATOM   6772 1HG1 VAL A 455     -11.319 -19.847   9.516  1.00  1.95           H  
ATOM   6773 2HG1 VAL A 455     -12.149 -18.292   9.777  1.00  1.95           H  
ATOM   6774 3HG1 VAL A 455     -12.935 -19.579   8.835  1.00  1.95           H  
ATOM   6775 1HG2 VAL A 455     -10.492 -20.442   7.261  1.00  1.95           H  
ATOM   6776 2HG2 VAL A 455     -12.107 -20.119   6.612  1.00  1.95           H  
ATOM   6777 3HG2 VAL A 455     -10.706 -19.317   5.899  1.00  1.95           H  
ATOM   6778  N   LEU A 456     -13.853 -16.268   8.479  1.00  2.24           N  
ATOM   6779  CA  LEU A 456     -14.318 -15.185   9.323  1.00  2.24           C  
ATOM   6780  C   LEU A 456     -14.309 -15.599  10.772  1.00  2.24           C  
ATOM   6781  O   LEU A 456     -15.158 -15.150  11.539  1.00  2.24           O  
ATOM   6782  OXT LEU A 456     -13.780 -16.675  11.025  1.00  2.24           O  
ATOM   6783  CB  LEU A 456     -15.730 -14.769   8.914  1.00  2.24           C  
ATOM   6784  CG  LEU A 456     -15.873 -14.281   7.477  1.00  2.24           C  
ATOM   6785  CD1 LEU A 456     -17.351 -13.960   7.212  1.00  2.24           C  
ATOM   6786  CD2 LEU A 456     -14.978 -13.067   7.253  1.00  2.24           C  
ATOM   6787  H   LEU A 456     -14.517 -16.957   8.154  1.00  2.24           H  
ATOM   6788  HA  LEU A 456     -13.651 -14.334   9.200  1.00  2.24           H  
ATOM   6789 1HB  LEU A 456     -16.397 -15.621   9.041  1.00  2.24           H  
ATOM   6790 2HB  LEU A 456     -16.062 -13.966   9.571  1.00  2.24           H  
ATOM   6791  HG  LEU A 456     -15.562 -15.066   6.797  1.00  2.24           H  
ATOM   6792 1HD1 LEU A 456     -17.483 -13.616   6.197  1.00  2.24           H  
ATOM   6793 2HD1 LEU A 456     -17.952 -14.858   7.371  1.00  2.24           H  
ATOM   6794 3HD1 LEU A 456     -17.677 -13.179   7.895  1.00  2.24           H  
ATOM   6795 1HD2 LEU A 456     -15.072 -12.725   6.224  1.00  2.24           H  
ATOM   6796 2HD2 LEU A 456     -15.272 -12.265   7.929  1.00  2.24           H  
ATOM   6797 3HD2 LEU A 456     -13.938 -13.341   7.444  1.00  2.24           H  
ENDMDL

