REMARK ID 697745 MODEL 1 8jds_1_A
PFRMAT TS
TARGET 8jds_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6798
ENDMDL

REMARK ID 697745 MODEL 2 8jds_1_A
PFRMAT TS
TARGET 8jds_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6798
ENDMDL

REMARK ID 697745 MODEL 3 8jds_1_A
PFRMAT TS
TARGET 8jds_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6798
ENDMDL

REMARK ID 697745 MODEL 4 8jds_1_A
PFRMAT TS
TARGET 8jds_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6798
ENDMDL

REMARK ID 697745 MODEL 5 8jds_1_A
PFRMAT TS
TARGET 8jds_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6798
ENDMDL

