REMARK ID 617746 DOMAINID 611878 MODEL 1 2024-05-18_00000104_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.196  -0.008  -1.357  1.00  0.94           N  
ATOM      2  CA  MET A   1       0.844  -0.197  -0.354  1.00  0.94           C  
ATOM      3  C   MET A   1       1.569   1.117  -0.156  1.00  0.94           C  
ATOM      4  O   MET A   1       1.688   1.608   0.969  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.805  -1.261  -0.820  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.252  -2.663  -0.889  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.349  -3.778  -1.802  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.789  -3.851  -0.796  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.871  -0.754  -1.313  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.648   0.882  -1.208  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.253  -0.003  -2.278  1.00  0.94           H  
ATOM     12  HA  MET A   1       0.388  -0.488   0.591  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.120  -1.004  -1.765  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.686  -1.267  -0.175  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.109  -3.057   0.114  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.287  -2.643  -1.396  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.520  -4.508  -1.262  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.212  -2.853  -0.690  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.536  -4.241   0.190  1.00  0.94           H  
ATOM     20  N   PHE A   2       2.041   1.692  -1.263  1.00  0.88           N  
ATOM     21  CA  PHE A   2       2.725   2.991  -1.222  1.00  0.88           C  
ATOM     22  C   PHE A   2       1.847   4.064  -1.843  1.00  0.88           C  
ATOM     23  O   PHE A   2       1.014   3.769  -2.704  1.00  0.88           O  
ATOM     24  CB  PHE A   2       4.054   2.926  -1.956  1.00  0.88           C  
ATOM     25  CG  PHE A   2       5.070   2.068  -1.295  1.00  0.88           C  
ATOM     26  CD1 PHE A   2       5.033   0.758  -1.510  1.00  0.88           C  
ATOM     27  CD2 PHE A   2       6.074   2.576  -0.516  1.00  0.88           C  
ATOM     28  CE1 PHE A   2       5.947  -0.087  -0.993  1.00  0.88           C  
ATOM     29  CE2 PHE A   2       7.027   1.746   0.013  1.00  0.88           C  
ATOM     30  CZ  PHE A   2       6.952   0.400  -0.242  1.00  0.88           C  
ATOM     31  H   PHE A   2       1.939   1.226  -2.175  1.00  0.88           H  
ATOM     32  HA  PHE A   2       2.916   3.267  -0.182  1.00  0.88           H  
ATOM     33 1HB  PHE A   2       3.891   2.546  -2.966  1.00  0.88           H  
ATOM     34 2HB  PHE A   2       4.465   3.930  -2.045  1.00  0.88           H  
ATOM     35  HD1 PHE A   2       4.248   0.409  -2.103  1.00  0.88           H  
ATOM     36  HD2 PHE A   2       6.117   3.635  -0.338  1.00  0.88           H  
ATOM     37  HE1 PHE A   2       5.881  -1.149  -1.194  1.00  0.88           H  
ATOM     38  HE2 PHE A   2       7.835   2.148   0.621  1.00  0.88           H  
ATOM     39  HZ  PHE A   2       7.687  -0.275   0.150  1.00  0.88           H  
ATOM     40  N   ASN A   3       2.037   5.303  -1.414  1.00  0.81           N  
ATOM     41  CA  ASN A   3       1.256   6.419  -1.943  1.00  0.81           C  
ATOM     42  C   ASN A   3       2.102   7.618  -2.382  1.00  0.81           C  
ATOM     43  O   ASN A   3       3.333   7.546  -2.452  1.00  0.81           O  
ATOM     44  CB  ASN A   3       0.245   6.835  -0.896  1.00  0.81           C  
ATOM     45  CG  ASN A   3       0.890   7.330   0.365  1.00  0.81           C  
ATOM     46  OD1 ASN A   3       1.853   8.115   0.342  1.00  0.81           O  
ATOM     47  ND2 ASN A   3       0.377   6.877   1.487  1.00  0.81           N  
ATOM     48  H   ASN A   3       2.716   5.459  -0.659  1.00  0.81           H  
ATOM     49  HA  ASN A   3       0.719   6.071  -2.826  1.00  0.81           H  
ATOM     50 1HB  ASN A   3      -0.415   7.604  -1.285  1.00  0.81           H  
ATOM     51 2HB  ASN A   3      -0.377   5.974  -0.648  1.00  0.81           H  
ATOM     52 1HD2 ASN A   3       0.769   7.160   2.363  1.00  0.81           H  
ATOM     53 2HD2 ASN A   3      -0.394   6.238   1.466  1.00  0.81           H  
ATOM     54  N   GLU A   4       1.428   8.732  -2.666  1.00  0.76           N  
ATOM     55  CA  GLU A   4       2.071   9.960  -3.124  1.00  0.76           C  
ATOM     56  C   GLU A   4       3.062  10.539  -2.114  1.00  0.76           C  
ATOM     57  O   GLU A   4       4.039  11.184  -2.500  1.00  0.76           O  
ATOM     58  CB  GLU A   4       1.007  11.004  -3.451  1.00  0.76           C  
ATOM     59  CG  GLU A   4       0.165  10.672  -4.681  1.00  0.76           C  
ATOM     60  CD  GLU A   4      -0.914  11.694  -4.966  1.00  0.76           C  
ATOM     61  OE1 GLU A   4      -1.111  12.571  -4.159  1.00  0.76           O  
ATOM     62  OE2 GLU A   4      -1.540  11.591  -5.996  1.00  0.76           O  
ATOM     63  H   GLU A   4       0.423   8.725  -2.586  1.00  0.76           H  
ATOM     64  HA  GLU A   4       2.621   9.731  -4.037  1.00  0.76           H  
ATOM     65 1HB  GLU A   4       0.335  11.116  -2.600  1.00  0.76           H  
ATOM     66 2HB  GLU A   4       1.485  11.969  -3.620  1.00  0.76           H  
ATOM     67 1HG  GLU A   4       0.823  10.605  -5.546  1.00  0.76           H  
ATOM     68 2HG  GLU A   4      -0.295   9.696  -4.533  1.00  0.76           H  
ATOM     69  N   LYS A   5       2.795  10.353  -0.819  1.00  0.72           N  
ATOM     70  CA  LYS A   5       3.657  10.911   0.213  1.00  0.72           C  
ATOM     71  C   LYS A   5       4.900  10.037   0.325  1.00  0.72           C  
ATOM     72  O   LYS A   5       5.986  10.517   0.660  1.00  0.72           O  
ATOM     73  CB  LYS A   5       2.924  11.040   1.554  1.00  0.72           C  
ATOM     74  CG  LYS A   5       1.815  12.066   1.563  1.00  0.72           C  
ATOM     75  CD  LYS A   5       1.164  12.155   2.939  1.00  0.72           C  
ATOM     76  CE  LYS A   5       0.070  13.217   2.968  1.00  0.72           C  
ATOM     77  NZ  LYS A   5      -0.600  13.294   4.303  1.00  0.72           N  
ATOM     78  H   LYS A   5       2.022   9.761  -0.546  1.00  0.72           H  
ATOM     79  HA  LYS A   5       3.971  11.909  -0.092  1.00  0.72           H  
ATOM     80 1HB  LYS A   5       2.541  10.075   1.880  1.00  0.72           H  
ATOM     81 2HB  LYS A   5       3.611  11.401   2.299  1.00  0.72           H  
ATOM     82 1HG  LYS A   5       2.231  13.049   1.305  1.00  0.72           H  
ATOM     83 2HG  LYS A   5       1.065  11.798   0.820  1.00  0.72           H  
ATOM     84 1HD  LYS A   5       0.737  11.187   3.206  1.00  0.72           H  
ATOM     85 2HD  LYS A   5       1.924  12.418   3.678  1.00  0.72           H  
ATOM     86 1HE  LYS A   5       0.511  14.189   2.736  1.00  0.72           H  
ATOM     87 2HE  LYS A   5      -0.677  12.979   2.211  1.00  0.72           H  
ATOM     88 1HZ  LYS A   5      -1.314  14.009   4.279  1.00  0.72           H  
ATOM     89 2HZ  LYS A   5      -1.021  12.403   4.526  1.00  0.72           H  
ATOM     90 3HZ  LYS A   5       0.089  13.530   5.008  1.00  0.72           H  
ATOM     91  N   ASP A   6       4.771   8.773  -0.069  1.00  0.69           N  
ATOM     92  CA  ASP A   6       5.935   7.895  -0.024  1.00  0.69           C  
ATOM     93  C   ASP A   6       6.800   8.203  -1.226  1.00  0.69           C  
ATOM     94  O   ASP A   6       8.026   8.221  -1.125  1.00  0.69           O  
ATOM     95  CB  ASP A   6       5.554   6.422  -0.112  1.00  0.69           C  
ATOM     96  CG  ASP A   6       4.825   5.859   1.072  1.00  0.69           C  
ATOM     97  OD1 ASP A   6       5.415   5.742   2.125  1.00  0.69           O  
ATOM     98  OD2 ASP A   6       3.674   5.522   0.910  1.00  0.69           O  
ATOM     99  H   ASP A   6       3.840   8.432  -0.319  1.00  0.69           H  
ATOM    100  HA  ASP A   6       6.502   8.086   0.886  1.00  0.69           H  
ATOM    101 1HB  ASP A   6       4.937   6.272  -0.993  1.00  0.69           H  
ATOM    102 2HB  ASP A   6       6.457   5.853  -0.271  1.00  0.69           H  
ATOM    103  N   GLN A   7       6.171   8.512  -2.359  1.00  0.67           N  
ATOM    104  CA  GLN A   7       6.975   8.869  -3.510  1.00  0.67           C  
ATOM    105  C   GLN A   7       7.674  10.196  -3.221  1.00  0.67           C  
ATOM    106  O   GLN A   7       8.840  10.371  -3.563  1.00  0.67           O  
ATOM    107  CB  GLN A   7       6.149   8.957  -4.780  1.00  0.67           C  
ATOM    108  CG  GLN A   7       7.023   9.141  -6.025  1.00  0.67           C  
ATOM    109  CD  GLN A   7       7.962   7.935  -6.239  1.00  0.67           C  
ATOM    110  OE1 GLN A   7       7.475   6.797  -6.232  1.00  0.67           O  
ATOM    111  NE2 GLN A   7       9.273   8.152  -6.448  1.00  0.67           N  
ATOM    112  H   GLN A   7       5.152   8.456  -2.415  1.00  0.67           H  
ATOM    113  HA  GLN A   7       7.740   8.107  -3.655  1.00  0.67           H  
ATOM    114 1HB  GLN A   7       5.550   8.053  -4.891  1.00  0.67           H  
ATOM    115 2HB  GLN A   7       5.463   9.804  -4.709  1.00  0.67           H  
ATOM    116 1HG  GLN A   7       6.386   9.243  -6.899  1.00  0.67           H  
ATOM    117 2HG  GLN A   7       7.640  10.039  -5.902  1.00  0.67           H  
ATOM    118 1HE2 GLN A   7       9.873   7.372  -6.598  1.00  0.67           H  
ATOM    119 2HE2 GLN A   7       9.675   9.111  -6.477  1.00  0.67           H  
ATOM    120  N   LEU A   8       6.982  11.112  -2.525  1.00  0.65           N  
ATOM    121  CA  LEU A   8       7.587  12.380  -2.142  1.00  0.65           C  
ATOM    122  C   LEU A   8       8.837  12.097  -1.333  1.00  0.65           C  
ATOM    123  O   LEU A   8       9.895  12.681  -1.583  1.00  0.65           O  
ATOM    124  CB  LEU A   8       6.627  13.225  -1.297  1.00  0.65           C  
ATOM    125  CG  LEU A   8       7.173  14.553  -0.791  1.00  0.65           C  
ATOM    126  CD1 LEU A   8       7.488  15.460  -1.968  1.00  0.65           C  
ATOM    127  CD2 LEU A   8       6.155  15.166   0.174  1.00  0.65           C  
ATOM    128  H   LEU A   8       6.003  10.946  -2.291  1.00  0.65           H  
ATOM    129  HA  LEU A   8       7.861  12.929  -3.042  1.00  0.65           H  
ATOM    130 1HB  LEU A   8       5.726  13.421  -1.880  1.00  0.65           H  
ATOM    131 2HB  LEU A   8       6.342  12.658  -0.428  1.00  0.65           H  
ATOM    132  HG  LEU A   8       8.103  14.379  -0.266  1.00  0.65           H  
ATOM    133 1HD1 LEU A   8       7.894  16.403  -1.601  1.00  0.65           H  
ATOM    134 2HD1 LEU A   8       8.221  14.975  -2.616  1.00  0.65           H  
ATOM    135 3HD1 LEU A   8       6.576  15.651  -2.533  1.00  0.65           H  
ATOM    136 1HD2 LEU A   8       6.535  16.107   0.561  1.00  0.65           H  
ATOM    137 2HD2 LEU A   8       5.210  15.344  -0.343  1.00  0.65           H  
ATOM    138 3HD2 LEU A   8       5.981  14.477   1.004  1.00  0.65           H  
ATOM    139  N   ALA A   9       8.720  11.193  -0.358  1.00  0.63           N  
ATOM    140  CA  ALA A   9       9.849  10.833   0.477  1.00  0.63           C  
ATOM    141  C   ALA A   9      11.011  10.282  -0.336  1.00  0.63           C  
ATOM    142  O   ALA A   9      12.159  10.671  -0.108  1.00  0.63           O  
ATOM    143  CB  ALA A   9       9.397   9.817   1.492  1.00  0.63           C  
ATOM    144  H   ALA A   9       7.812  10.764  -0.174  1.00  0.63           H  
ATOM    145  HA  ALA A   9      10.204  11.724   0.973  1.00  0.63           H  
ATOM    146 1HB  ALA A   9      10.213   9.571   2.116  1.00  0.63           H  
ATOM    147 2HB  ALA A   9       8.592  10.232   2.085  1.00  0.63           H  
ATOM    148 3HB  ALA A   9       9.046   8.934   0.985  1.00  0.63           H  
ATOM    149  N   VAL A  10      10.726   9.457  -1.339  1.00  0.62           N  
ATOM    150  CA  VAL A  10      11.798   8.926  -2.175  1.00  0.62           C  
ATOM    151  C   VAL A  10      12.464  10.033  -2.969  1.00  0.62           C  
ATOM    152  O   VAL A  10      13.693  10.126  -3.022  1.00  0.62           O  
ATOM    153  CB  VAL A  10      11.269   7.876  -3.153  1.00  0.62           C  
ATOM    154  CG1 VAL A  10      12.357   7.484  -4.142  1.00  0.62           C  
ATOM    155  CG2 VAL A  10      10.855   6.679  -2.402  1.00  0.62           C  
ATOM    156  H   VAL A  10       9.759   9.160  -1.488  1.00  0.62           H  
ATOM    157  HA  VAL A  10      12.538   8.459  -1.529  1.00  0.62           H  
ATOM    158  HB  VAL A  10      10.425   8.289  -3.710  1.00  0.62           H  
ATOM    159 1HG1 VAL A  10      11.971   6.737  -4.831  1.00  0.62           H  
ATOM    160 2HG1 VAL A  10      12.674   8.365  -4.702  1.00  0.62           H  
ATOM    161 3HG1 VAL A  10      13.200   7.075  -3.598  1.00  0.62           H  
ATOM    162 1HG2 VAL A  10      10.496   5.947  -3.097  1.00  0.62           H  
ATOM    163 2HG2 VAL A  10      11.710   6.297  -1.881  1.00  0.62           H  
ATOM    164 3HG2 VAL A  10      10.072   6.932  -1.692  1.00  0.62           H  
ATOM    165  N   ASP A  11      11.648  10.888  -3.572  1.00  0.62           N  
ATOM    166  CA  ASP A  11      12.143  11.988  -4.375  1.00  0.62           C  
ATOM    167  C   ASP A  11      12.950  12.970  -3.528  1.00  0.62           C  
ATOM    168  O   ASP A  11      13.951  13.524  -3.989  1.00  0.62           O  
ATOM    169  CB  ASP A  11      10.977  12.655  -5.084  1.00  0.62           C  
ATOM    170  CG  ASP A  11      10.388  11.732  -6.217  1.00  0.62           C  
ATOM    171  OD1 ASP A  11      11.003  10.721  -6.550  1.00  0.62           O  
ATOM    172  OD2 ASP A  11       9.358  12.052  -6.749  1.00  0.62           O  
ATOM    173  H   ASP A  11      10.640  10.761  -3.472  1.00  0.62           H  
ATOM    174  HA  ASP A  11      12.801  11.586  -5.137  1.00  0.62           H  
ATOM    175 1HB  ASP A  11      10.188  12.861  -4.356  1.00  0.62           H  
ATOM    176 2HB  ASP A  11      11.285  13.585  -5.488  1.00  0.62           H  
ATOM    177  N   THR A  12      12.534  13.155  -2.275  1.00  0.61           N  
ATOM    178  CA  THR A  12      13.227  14.016  -1.334  1.00  0.61           C  
ATOM    179  C   THR A  12      14.594  13.422  -1.019  1.00  0.61           C  
ATOM    180  O   THR A  12      15.594  14.136  -1.012  1.00  0.61           O  
ATOM    181  CB  THR A  12      12.403  14.200  -0.060  1.00  0.61           C  
ATOM    182  OG1 THR A  12      11.146  14.796  -0.413  1.00  0.61           O  
ATOM    183  CG2 THR A  12      13.122  15.072   0.934  1.00  0.61           C  
ATOM    184  H   THR A  12      11.680  12.697  -1.966  1.00  0.61           H  
ATOM    185  HA  THR A  12      13.375  14.993  -1.792  1.00  0.61           H  
ATOM    186  HB  THR A  12      12.215  13.229   0.389  1.00  0.61           H  
ATOM    187  HG1 THR A  12      10.671  14.166  -1.008  1.00  0.61           H  
ATOM    188 1HG2 THR A  12      12.500  15.175   1.806  1.00  0.61           H  
ATOM    189 2HG2 THR A  12      14.066  14.608   1.207  1.00  0.61           H  
ATOM    190 3HG2 THR A  12      13.313  16.054   0.499  1.00  0.61           H  
ATOM    191  N   LEU A  13      14.659  12.101  -0.794  1.00  0.62           N  
ATOM    192  CA  LEU A  13      15.946  11.463  -0.531  1.00  0.62           C  
ATOM    193  C   LEU A  13      16.862  11.639  -1.725  1.00  0.62           C  
ATOM    194  O   LEU A  13      18.065  11.887  -1.576  1.00  0.62           O  
ATOM    195  CB  LEU A  13      15.786   9.962  -0.315  1.00  0.62           C  
ATOM    196  CG  LEU A  13      15.125   9.493   0.921  1.00  0.62           C  
ATOM    197  CD1 LEU A  13      14.914   7.991   0.770  1.00  0.62           C  
ATOM    198  CD2 LEU A  13      16.004   9.842   2.113  1.00  0.62           C  
ATOM    199  H   LEU A  13      13.802  11.543  -0.785  1.00  0.62           H  
ATOM    200  HA  LEU A  13      16.401  11.925   0.343  1.00  0.62           H  
ATOM    201 1HB  LEU A  13      15.218   9.559  -1.147  1.00  0.62           H  
ATOM    202 2HB  LEU A  13      16.774   9.511  -0.341  1.00  0.62           H  
ATOM    203  HG  LEU A  13      14.159   9.963   1.042  1.00  0.62           H  
ATOM    204 1HD1 LEU A  13      14.430   7.601   1.643  1.00  0.62           H  
ATOM    205 2HD1 LEU A  13      14.291   7.804  -0.100  1.00  0.62           H  
ATOM    206 3HD1 LEU A  13      15.875   7.502   0.633  1.00  0.62           H  
ATOM    207 1HD2 LEU A  13      15.539   9.484   3.007  1.00  0.62           H  
ATOM    208 2HD2 LEU A  13      16.974   9.373   1.994  1.00  0.62           H  
ATOM    209 3HD2 LEU A  13      16.131  10.921   2.176  1.00  0.62           H  
ATOM    210  N   ARG A  14      16.293  11.531  -2.927  1.00  0.62           N  
ATOM    211  CA  ARG A  14      17.092  11.718  -4.119  1.00  0.62           C  
ATOM    212  C   ARG A  14      17.622  13.150  -4.174  1.00  0.62           C  
ATOM    213  O   ARG A  14      18.823  13.363  -4.325  1.00  0.62           O  
ATOM    214  CB  ARG A  14      16.261  11.434  -5.365  1.00  0.62           C  
ATOM    215  CG  ARG A  14      15.904   9.980  -5.620  1.00  0.62           C  
ATOM    216  CD  ARG A  14      14.974   9.824  -6.772  1.00  0.62           C  
ATOM    217  NE  ARG A  14      14.889   8.473  -7.257  1.00  0.62           N  
ATOM    218  CZ  ARG A  14      13.794   7.917  -7.817  1.00  0.62           C  
ATOM    219  NH1 ARG A  14      12.627   8.547  -7.878  1.00  0.62           N  
ATOM    220  NH2 ARG A  14      13.872   6.715  -8.336  1.00  0.62           N  
ATOM    221  H   ARG A  14      15.303  11.292  -3.004  1.00  0.62           H  
ATOM    222  HA  ARG A  14      17.935  11.027  -4.089  1.00  0.62           H  
ATOM    223 1HB  ARG A  14      15.342  11.996  -5.338  1.00  0.62           H  
ATOM    224 2HB  ARG A  14      16.824  11.767  -6.232  1.00  0.62           H  
ATOM    225 1HG  ARG A  14      16.775   9.385  -5.781  1.00  0.62           H  
ATOM    226 2HG  ARG A  14      15.383   9.619  -4.748  1.00  0.62           H  
ATOM    227 1HD  ARG A  14      13.976  10.146  -6.492  1.00  0.62           H  
ATOM    228 2HD  ARG A  14      15.324  10.420  -7.576  1.00  0.62           H  
ATOM    229  HE  ARG A  14      15.772   7.927  -7.278  1.00  0.62           H  
ATOM    230 1HH1 ARG A  14      12.469   9.483  -7.465  1.00  0.62           H  
ATOM    231 2HH1 ARG A  14      11.851   8.091  -8.333  1.00  0.62           H  
ATOM    232 1HH2 ARG A  14      14.758   6.207  -8.338  1.00  0.62           H  
ATOM    233 2HH2 ARG A  14      13.047   6.312  -8.753  1.00  0.62           H  
ATOM    234  N   ALA A  15      16.747  14.140  -3.978  1.00  0.63           N  
ATOM    235  CA  ALA A  15      17.166  15.537  -4.049  1.00  0.63           C  
ATOM    236  C   ALA A  15      18.192  15.905  -2.986  1.00  0.63           C  
ATOM    237  O   ALA A  15      19.192  16.573  -3.271  1.00  0.63           O  
ATOM    238  CB  ALA A  15      15.963  16.433  -3.918  1.00  0.63           C  
ATOM    239  H   ALA A  15      15.763  13.921  -3.826  1.00  0.63           H  
ATOM    240  HA  ALA A  15      17.618  15.696  -5.015  1.00  0.63           H  
ATOM    241 1HB  ALA A  15      16.262  17.474  -4.012  1.00  0.63           H  
ATOM    242 2HB  ALA A  15      15.274  16.183  -4.699  1.00  0.63           H  
ATOM    243 3HB  ALA A  15      15.494  16.273  -2.947  1.00  0.63           H  
ATOM    244  N   LEU A  16      17.996  15.419  -1.762  1.00  0.64           N  
ATOM    245  CA  LEU A  16      18.947  15.709  -0.705  1.00  0.64           C  
ATOM    246  C   LEU A  16      20.291  15.086  -1.038  1.00  0.64           C  
ATOM    247  O   LEU A  16      21.336  15.724  -0.881  1.00  0.64           O  
ATOM    248  CB  LEU A  16      18.444  15.168   0.643  1.00  0.64           C  
ATOM    249  CG  LEU A  16      17.249  15.879   1.316  1.00  0.64           C  
ATOM    250  CD1 LEU A  16      16.783  15.028   2.496  1.00  0.64           C  
ATOM    251  CD2 LEU A  16      17.687  17.267   1.808  1.00  0.64           C  
ATOM    252  H   LEU A  16      17.170  14.863  -1.556  1.00  0.64           H  
ATOM    253  HA  LEU A  16      19.070  16.788  -0.633  1.00  0.64           H  
ATOM    254 1HB  LEU A  16      18.147  14.128   0.489  1.00  0.64           H  
ATOM    255 2HB  LEU A  16      19.268  15.174   1.342  1.00  0.64           H  
ATOM    256  HG  LEU A  16      16.423  15.981   0.608  1.00  0.64           H  
ATOM    257 1HD1 LEU A  16      15.944  15.510   2.978  1.00  0.64           H  
ATOM    258 2HD1 LEU A  16      16.477  14.046   2.131  1.00  0.64           H  
ATOM    259 3HD1 LEU A  16      17.597  14.913   3.208  1.00  0.64           H  
ATOM    260 1HD2 LEU A  16      16.848  17.755   2.297  1.00  0.64           H  
ATOM    261 2HD2 LEU A  16      18.504  17.155   2.518  1.00  0.64           H  
ATOM    262 3HD2 LEU A  16      18.019  17.867   0.962  1.00  0.64           H  
ATOM    263  N   SER A  17      20.281  13.859  -1.566  1.00  0.65           N  
ATOM    264  CA  SER A  17      21.528  13.187  -1.885  1.00  0.65           C  
ATOM    265  C   SER A  17      22.276  13.930  -2.980  1.00  0.65           C  
ATOM    266  O   SER A  17      23.484  14.149  -2.886  1.00  0.65           O  
ATOM    267  CB  SER A  17      21.249  11.786  -2.355  1.00  0.65           C  
ATOM    268  OG  SER A  17      20.667  11.016  -1.344  1.00  0.65           O  
ATOM    269  H   SER A  17      19.404  13.352  -1.702  1.00  0.65           H  
ATOM    270  HA  SER A  17      22.148  13.155  -0.988  1.00  0.65           H  
ATOM    271 1HB  SER A  17      20.595  11.805  -3.225  1.00  0.65           H  
ATOM    272 2HB  SER A  17      22.188  11.345  -2.656  1.00  0.65           H  
ATOM    273  HG  SER A  17      19.736  11.340  -1.274  1.00  0.65           H  
ATOM    274  N   ILE A  18      21.537  14.382  -3.994  1.00  0.67           N  
ATOM    275  CA  ILE A  18      22.139  15.087  -5.116  1.00  0.67           C  
ATOM    276  C   ILE A  18      22.745  16.386  -4.684  1.00  0.67           C  
ATOM    277  O   ILE A  18      23.899  16.674  -5.030  1.00  0.67           O  
ATOM    278  CB  ILE A  18      21.060  15.440  -6.142  1.00  0.67           C  
ATOM    279  CG1 ILE A  18      20.578  14.215  -6.791  1.00  0.67           C  
ATOM    280  CG2 ILE A  18      21.605  16.437  -7.182  1.00  0.67           C  
ATOM    281  CD1 ILE A  18      19.338  14.470  -7.506  1.00  0.67           C  
ATOM    282  H   ILE A  18      20.540  14.174  -4.012  1.00  0.67           H  
ATOM    283  HA  ILE A  18      22.899  14.465  -5.562  1.00  0.67           H  
ATOM    284  HB  ILE A  18      20.216  15.884  -5.631  1.00  0.67           H  
ATOM    285 1HG1 ILE A  18      21.324  13.868  -7.492  1.00  0.67           H  
ATOM    286 2HG1 ILE A  18      20.421  13.441  -6.055  1.00  0.67           H  
ATOM    287 1HG2 ILE A  18      20.818  16.681  -7.896  1.00  0.67           H  
ATOM    288 2HG2 ILE A  18      21.929  17.352  -6.686  1.00  0.67           H  
ATOM    289 3HG2 ILE A  18      22.451  15.993  -7.703  1.00  0.67           H  
ATOM    290 1HD1 ILE A  18      18.987  13.590  -7.970  1.00  0.67           H  
ATOM    291 2HD1 ILE A  18      18.602  14.803  -6.811  1.00  0.67           H  
ATOM    292 3HD1 ILE A  18      19.524  15.237  -8.248  1.00  0.67           H  
ATOM    293  N   ASP A  19      21.998  17.174  -3.925  1.00  0.69           N  
ATOM    294  CA  ASP A  19      22.517  18.456  -3.537  1.00  0.69           C  
ATOM    295  C   ASP A  19      23.706  18.316  -2.602  1.00  0.69           C  
ATOM    296  O   ASP A  19      24.648  19.109  -2.651  1.00  0.69           O  
ATOM    297  CB  ASP A  19      21.484  19.313  -2.870  1.00  0.69           C  
ATOM    298  CG  ASP A  19      21.932  20.687  -3.059  1.00  0.69           C  
ATOM    299  OD1 ASP A  19      21.914  21.155  -4.177  1.00  0.69           O  
ATOM    300  OD2 ASP A  19      22.347  21.290  -2.146  1.00  0.69           O  
ATOM    301  H   ASP A  19      21.055  16.892  -3.641  1.00  0.69           H  
ATOM    302  HA  ASP A  19      22.851  18.972  -4.439  1.00  0.69           H  
ATOM    303 1HB  ASP A  19      20.501  19.169  -3.308  1.00  0.69           H  
ATOM    304 2HB  ASP A  19      21.416  19.083  -1.801  1.00  0.69           H  
ATOM    305  N   THR A  20      23.683  17.285  -1.765  1.00  0.71           N  
ATOM    306  CA  THR A  20      24.758  17.045  -0.835  1.00  0.71           C  
ATOM    307  C   THR A  20      26.049  16.798  -1.615  1.00  0.71           C  
ATOM    308  O   THR A  20      27.098  17.381  -1.317  1.00  0.71           O  
ATOM    309  CB  THR A  20      24.391  15.858   0.051  1.00  0.71           C  
ATOM    310  OG1 THR A  20      23.213  16.156   0.779  1.00  0.71           O  
ATOM    311  CG2 THR A  20      25.422  15.603   0.951  1.00  0.71           C  
ATOM    312  H   THR A  20      22.876  16.663  -1.739  1.00  0.71           H  
ATOM    313  HA  THR A  20      24.901  17.921  -0.214  1.00  0.71           H  
ATOM    314  HB  THR A  20      24.222  14.978  -0.563  1.00  0.71           H  
ATOM    315  HG1 THR A  20      22.467  16.227   0.162  1.00  0.71           H  
ATOM    316 1HG2 THR A  20      25.176  14.756   1.579  1.00  0.71           H  
ATOM    317 2HG2 THR A  20      26.266  15.395   0.367  1.00  0.71           H  
ATOM    318 3HG2 THR A  20      25.592  16.480   1.565  1.00  0.71           H  
ATOM    319  N   ILE A  21      25.941  15.968  -2.648  1.00  0.74           N  
ATOM    320  CA  ILE A  21      27.025  15.629  -3.552  1.00  0.74           C  
ATOM    321  C   ILE A  21      27.556  16.800  -4.370  1.00  0.74           C  
ATOM    322  O   ILE A  21      28.784  16.907  -4.584  1.00  0.74           O  
ATOM    323  CB  ILE A  21      26.564  14.489  -4.430  1.00  0.74           C  
ATOM    324  CG1 ILE A  21      26.468  13.245  -3.533  1.00  0.74           C  
ATOM    325  CG2 ILE A  21      27.360  14.352  -5.669  1.00  0.74           C  
ATOM    326  CD1 ILE A  21      25.830  12.113  -4.168  1.00  0.74           C  
ATOM    327  H   ILE A  21      25.035  15.521  -2.809  1.00  0.74           H  
ATOM    328  HA  ILE A  21      27.846  15.257  -2.945  1.00  0.74           H  
ATOM    329  HB  ILE A  21      25.536  14.690  -4.733  1.00  0.74           H  
ATOM    330 1HG1 ILE A  21      27.431  12.960  -3.215  1.00  0.74           H  
ATOM    331 2HG1 ILE A  21      25.889  13.505  -2.646  1.00  0.74           H  
ATOM    332 1HG2 ILE A  21      26.942  13.550  -6.223  1.00  0.74           H  
ATOM    333 2HG2 ILE A  21      27.295  15.265  -6.239  1.00  0.74           H  
ATOM    334 3HG2 ILE A  21      28.354  14.162  -5.456  1.00  0.74           H  
ATOM    335 1HD1 ILE A  21      25.793  11.285  -3.484  1.00  0.74           H  
ATOM    336 2HD1 ILE A  21      24.820  12.389  -4.466  1.00  0.74           H  
ATOM    337 3HD1 ILE A  21      26.410  11.843  -5.025  1.00  0.74           H  
ATOM    338  N   GLU A  22      26.622  17.626  -4.898  1.00  0.77           N  
ATOM    339  CA  GLU A  22      26.946  18.830  -5.667  1.00  0.77           C  
ATOM    340  C   GLU A  22      27.694  19.833  -4.813  1.00  0.77           C  
ATOM    341  O   GLU A  22      28.707  20.373  -5.246  1.00  0.77           O  
ATOM    342  CB  GLU A  22      25.702  19.541  -6.222  1.00  0.77           C  
ATOM    343  CG  GLU A  22      26.068  20.837  -7.029  1.00  0.77           C  
ATOM    344  CD  GLU A  22      24.875  21.646  -7.510  1.00  0.77           C  
ATOM    345  OE1 GLU A  22      23.808  21.112  -7.575  1.00  0.77           O  
ATOM    346  OE2 GLU A  22      25.032  22.830  -7.765  1.00  0.77           O  
ATOM    347  H   GLU A  22      25.638  17.412  -4.729  1.00  0.77           H  
ATOM    348  HA  GLU A  22      27.585  18.552  -6.501  1.00  0.77           H  
ATOM    349 1HB  GLU A  22      25.150  18.863  -6.878  1.00  0.77           H  
ATOM    350 2HB  GLU A  22      25.039  19.820  -5.401  1.00  0.77           H  
ATOM    351 1HG  GLU A  22      26.686  21.473  -6.396  1.00  0.77           H  
ATOM    352 2HG  GLU A  22      26.666  20.542  -7.894  1.00  0.77           H  
ATOM    353  N   LYS A  23      27.179  20.106  -3.607  1.00  0.80           N  
ATOM    354  CA  LYS A  23      27.818  21.050  -2.704  1.00  0.80           C  
ATOM    355  C   LYS A  23      29.209  20.561  -2.349  1.00  0.80           C  
ATOM    356  O   LYS A  23      30.183  21.311  -2.423  1.00  0.80           O  
ATOM    357  CB  LYS A  23      26.988  21.267  -1.437  1.00  0.80           C  
ATOM    358  CG  LYS A  23      27.625  22.261  -0.465  1.00  0.80           C  
ATOM    359  CD  LYS A  23      26.755  22.523   0.739  1.00  0.80           C  
ATOM    360  CE  LYS A  23      27.423  23.482   1.697  1.00  0.80           C  
ATOM    361  NZ  LYS A  23      28.672  22.899   2.234  1.00  0.80           N  
ATOM    362  H   LYS A  23      26.318  19.645  -3.308  1.00  0.80           H  
ATOM    363  HA  LYS A  23      27.921  22.006  -3.216  1.00  0.80           H  
ATOM    364 1HB  LYS A  23      25.988  21.622  -1.707  1.00  0.80           H  
ATOM    365 2HB  LYS A  23      26.863  20.311  -0.919  1.00  0.80           H  
ATOM    366 1HG  LYS A  23      28.580  21.856  -0.123  1.00  0.80           H  
ATOM    367 2HG  LYS A  23      27.815  23.201  -0.979  1.00  0.80           H  
ATOM    368 1HD  LYS A  23      25.825  22.966   0.416  1.00  0.80           H  
ATOM    369 2HD  LYS A  23      26.541  21.585   1.253  1.00  0.80           H  
ATOM    370 1HE  LYS A  23      27.652  24.418   1.193  1.00  0.80           H  
ATOM    371 2HE  LYS A  23      26.745  23.682   2.523  1.00  0.80           H  
ATOM    372 1HZ  LYS A  23      29.104  23.529   2.888  1.00  0.80           H  
ATOM    373 2HZ  LYS A  23      28.439  22.007   2.701  1.00  0.80           H  
ATOM    374 3HZ  LYS A  23      29.306  22.713   1.474  1.00  0.80           H  
ATOM    375  N   ALA A  24      29.310  19.278  -1.985  1.00  0.82           N  
ATOM    376  CA  ALA A  24      30.594  18.666  -1.684  1.00  0.82           C  
ATOM    377  C   ALA A  24      31.500  18.725  -2.910  1.00  0.82           C  
ATOM    378  O   ALA A  24      32.727  18.762  -2.789  1.00  0.82           O  
ATOM    379  CB  ALA A  24      30.406  17.228  -1.239  1.00  0.82           C  
ATOM    380  H   ALA A  24      28.474  18.696  -1.908  1.00  0.82           H  
ATOM    381  HA  ALA A  24      31.063  19.233  -0.884  1.00  0.82           H  
ATOM    382 1HB  ALA A  24      31.370  16.792  -1.002  1.00  0.82           H  
ATOM    383 2HB  ALA A  24      29.770  17.206  -0.352  1.00  0.82           H  
ATOM    384 3HB  ALA A  24      29.935  16.658  -2.037  1.00  0.82           H  
ATOM    385  N   ASN A  25      30.873  18.661  -4.095  1.00  0.83           N  
ATOM    386  CA  ASN A  25      31.504  18.674  -5.405  1.00  0.83           C  
ATOM    387  C   ASN A  25      32.475  17.532  -5.499  1.00  0.83           C  
ATOM    388  O   ASN A  25      33.545  17.641  -6.101  1.00  0.83           O  
ATOM    389  CB  ASN A  25      32.194  20.001  -5.658  1.00  0.83           C  
ATOM    390  CG  ASN A  25      32.448  20.268  -7.127  1.00  0.83           C  
ATOM    391  OD1 ASN A  25      31.644  19.904  -7.996  1.00  0.83           O  
ATOM    392  ND2 ASN A  25      33.556  20.912  -7.421  1.00  0.83           N  
ATOM    393  H   ASN A  25      29.863  18.583  -4.101  1.00  0.83           H  
ATOM    394  HA  ASN A  25      30.730  18.525  -6.161  1.00  0.83           H  
ATOM    395 1HB  ASN A  25      31.574  20.805  -5.253  1.00  0.83           H  
ATOM    396 2HB  ASN A  25      33.145  20.022  -5.127  1.00  0.83           H  
ATOM    397 1HD2 ASN A  25      33.777  21.121  -8.374  1.00  0.83           H  
ATOM    398 2HD2 ASN A  25      34.178  21.192  -6.690  1.00  0.83           H  
ATOM    399  N   SER A  26      32.095  16.426  -4.883  1.00  0.83           N  
ATOM    400  CA  SER A  26      32.952  15.266  -4.888  1.00  0.83           C  
ATOM    401  C   SER A  26      32.251  13.923  -4.727  1.00  0.83           C  
ATOM    402  O   SER A  26      32.931  12.910  -4.575  1.00  0.83           O  
ATOM    403  CB  SER A  26      34.053  15.448  -3.853  1.00  0.83           C  
ATOM    404  OG  SER A  26      33.546  15.602  -2.563  1.00  0.83           O  
ATOM    405  H   SER A  26      31.176  16.425  -4.444  1.00  0.83           H  
ATOM    406  HA  SER A  26      33.445  15.240  -5.860  1.00  0.83           H  
ATOM    407 1HB  SER A  26      34.701  14.577  -3.884  1.00  0.83           H  
ATOM    408 2HB  SER A  26      34.665  16.313  -4.110  1.00  0.83           H  
ATOM    409  HG  SER A  26      33.346  16.556  -2.478  1.00  0.83           H  
ATOM    410  N   GLY A  27      30.919  13.885  -4.732  1.00  0.80           N  
ATOM    411  CA  GLY A  27      30.266  12.582  -4.563  1.00  0.80           C  
ATOM    412  C   GLY A  27      29.951  11.855  -5.886  1.00  0.80           C  
ATOM    413  O   GLY A  27      30.498  12.182  -6.938  1.00  0.80           O  
ATOM    414  H   GLY A  27      30.360  14.737  -4.830  1.00  0.80           H  
ATOM    415 1HA  GLY A  27      30.913  11.945  -3.960  1.00  0.80           H  
ATOM    416 2HA  GLY A  27      29.365  12.708  -3.988  1.00  0.80           H  
ATOM    417  N   HIS A  28      29.038  10.877  -5.809  1.00  0.76           N  
ATOM    418  CA  HIS A  28      28.662   9.986  -6.921  1.00  0.76           C  
ATOM    419  C   HIS A  28      27.128   9.819  -7.082  1.00  0.76           C  
ATOM    420  O   HIS A  28      26.621   8.703  -6.909  1.00  0.76           O  
ATOM    421  CB  HIS A  28      29.234   8.594  -6.644  1.00  0.76           C  
ATOM    422  CG  HIS A  28      30.735   8.501  -6.514  1.00  0.76           C  
ATOM    423  ND1 HIS A  28      31.566   8.496  -7.600  1.00  0.76           N  
ATOM    424  CD2 HIS A  28      31.535   8.397  -5.426  1.00  0.76           C  
ATOM    425  CE1 HIS A  28      32.819   8.385  -7.200  1.00  0.76           C  
ATOM    426  NE2 HIS A  28      32.832   8.326  -5.878  1.00  0.76           N  
ATOM    427  H   HIS A  28      28.612  10.707  -4.910  1.00  0.76           H  
ATOM    428  HA  HIS A  28      29.095  10.356  -7.848  1.00  0.76           H  
ATOM    429 1HB  HIS A  28      28.798   8.219  -5.721  1.00  0.76           H  
ATOM    430 2HB  HIS A  28      28.928   7.915  -7.445  1.00  0.76           H  
ATOM    431  HD1 HIS A  28      31.246   8.503  -8.560  1.00  0.76           H  
ATOM    432  HD2 HIS A  28      31.327   8.359  -4.358  1.00  0.76           H  
ATOM    433  HE1 HIS A  28      33.628   8.361  -7.928  1.00  0.76           H  
ATOM    434  N   PRO A  29      26.400  10.858  -7.547  1.00  0.72           N  
ATOM    435  CA  PRO A  29      24.947  11.053  -7.438  1.00  0.72           C  
ATOM    436  C   PRO A  29      24.139   9.987  -8.119  1.00  0.72           C  
ATOM    437  O   PRO A  29      23.010   9.708  -7.709  1.00  0.72           O  
ATOM    438  CB  PRO A  29      24.730  12.387  -8.152  1.00  0.72           C  
ATOM    439  CG  PRO A  29      25.876  12.482  -9.113  1.00  0.72           C  
ATOM    440  CD  PRO A  29      27.053  11.788  -8.432  1.00  0.72           C  
ATOM    441  HA  PRO A  29      24.650  11.112  -6.389  1.00  0.72           H  
ATOM    442 1HB  PRO A  29      23.761  12.384  -8.667  1.00  0.72           H  
ATOM    443 2HB  PRO A  29      24.701  13.208  -7.421  1.00  0.72           H  
ATOM    444 1HG  PRO A  29      25.618  11.989 -10.064  1.00  0.72           H  
ATOM    445 2HG  PRO A  29      26.070  13.511  -9.365  1.00  0.72           H  
ATOM    446 1HD  PRO A  29      27.591  11.224  -9.201  1.00  0.72           H  
ATOM    447 2HD  PRO A  29      27.718  12.470  -7.915  1.00  0.72           H  
ATOM    448  N   GLY A  30      24.745   9.319  -9.076  1.00  0.68           N  
ATOM    449  CA  GLY A  30      24.091   8.282  -9.809  1.00  0.68           C  
ATOM    450  C   GLY A  30      23.470   7.232  -8.920  1.00  0.68           C  
ATOM    451  O   GLY A  30      22.291   6.905  -9.113  1.00  0.68           O  
ATOM    452  H   GLY A  30      25.683   9.561  -9.378  1.00  0.68           H  
ATOM    453 1HA  GLY A  30      23.342   8.727 -10.452  1.00  0.68           H  
ATOM    454 2HA  GLY A  30      24.828   7.806 -10.449  1.00  0.68           H  
ATOM    455  N   LEU A  31      24.281   6.635  -8.028  1.00  0.65           N  
ATOM    456  CA  LEU A  31      23.749   5.558  -7.212  1.00  0.65           C  
ATOM    457  C   LEU A  31      22.644   6.015  -6.269  1.00  0.65           C  
ATOM    458  O   LEU A  31      21.592   5.388  -6.270  1.00  0.65           O  
ATOM    459  CB  LEU A  31      24.843   4.756  -6.490  1.00  0.65           C  
ATOM    460  CG  LEU A  31      24.300   3.665  -5.537  1.00  0.65           C  
ATOM    461  CD1 LEU A  31      23.473   2.654  -6.334  1.00  0.65           C  
ATOM    462  CD2 LEU A  31      25.440   2.969  -4.874  1.00  0.65           C  
ATOM    463  H   LEU A  31      25.221   7.008  -7.879  1.00  0.65           H  
ATOM    464  HA  LEU A  31      23.295   4.840  -7.892  1.00  0.65           H  
ATOM    465 1HB  LEU A  31      25.411   4.228  -7.256  1.00  0.65           H  
ATOM    466 2HB  LEU A  31      25.541   5.385  -5.967  1.00  0.65           H  
ATOM    467  HG  LEU A  31      23.659   4.124  -4.782  1.00  0.65           H  
ATOM    468 1HD1 LEU A  31      23.094   1.883  -5.663  1.00  0.65           H  
ATOM    469 2HD1 LEU A  31      22.638   3.161  -6.818  1.00  0.65           H  
ATOM    470 3HD1 LEU A  31      24.102   2.185  -7.097  1.00  0.65           H  
ATOM    471 1HD2 LEU A  31      25.052   2.204  -4.207  1.00  0.65           H  
ATOM    472 2HD2 LEU A  31      26.068   2.508  -5.636  1.00  0.65           H  
ATOM    473 3HD2 LEU A  31      26.024   3.671  -4.316  1.00  0.65           H  
ATOM    474  N   PRO A  32      22.801   7.066  -5.435  1.00  0.63           N  
ATOM    475  CA  PRO A  32      21.743   7.581  -4.595  1.00  0.63           C  
ATOM    476  C   PRO A  32      20.446   7.835  -5.336  1.00  0.63           C  
ATOM    477  O   PRO A  32      19.370   7.587  -4.801  1.00  0.63           O  
ATOM    478  CB  PRO A  32      22.338   8.883  -4.097  1.00  0.63           C  
ATOM    479  CG  PRO A  32      23.802   8.622  -4.041  1.00  0.63           C  
ATOM    480  CD  PRO A  32      24.089   7.759  -5.239  1.00  0.63           C  
ATOM    481  HA  PRO A  32      21.588   6.881  -3.768  1.00  0.63           H  
ATOM    482 1HB  PRO A  32      22.075   9.708  -4.782  1.00  0.63           H  
ATOM    483 2HB  PRO A  32      21.909   9.114  -3.117  1.00  0.63           H  
ATOM    484 1HG  PRO A  32      24.350   9.561  -4.084  1.00  0.63           H  
ATOM    485 2HG  PRO A  32      24.053   8.155  -3.086  1.00  0.63           H  
ATOM    486 1HD  PRO A  32      24.335   8.371  -6.059  1.00  0.63           H  
ATOM    487 2HD  PRO A  32      24.885   7.099  -4.977  1.00  0.63           H  
ATOM    488  N   MET A  33      20.538   8.301  -6.588  1.00  0.61           N  
ATOM    489  CA  MET A  33      19.337   8.559  -7.367  1.00  0.61           C  
ATOM    490  C   MET A  33      18.630   7.250  -7.749  1.00  0.61           C  
ATOM    491  O   MET A  33      17.409   7.103  -7.597  1.00  0.61           O  
ATOM    492  CB  MET A  33      19.717   9.414  -8.574  1.00  0.61           C  
ATOM    493  CG  MET A  33      20.146  10.834  -8.171  1.00  0.61           C  
ATOM    494  SD  MET A  33      20.885  11.805  -9.520  1.00  0.61           S  
ATOM    495  CE  MET A  33      19.474  12.156 -10.500  1.00  0.61           C  
ATOM    496  H   MET A  33      21.445   8.526  -7.006  1.00  0.61           H  
ATOM    497  HA  MET A  33      18.666   9.143  -6.755  1.00  0.61           H  
ATOM    498 1HB  MET A  33      20.543   8.950  -9.103  1.00  0.61           H  
ATOM    499 2HB  MET A  33      18.869   9.489  -9.265  1.00  0.61           H  
ATOM    500 1HG  MET A  33      19.259  11.352  -7.817  1.00  0.61           H  
ATOM    501 2HG  MET A  33      20.848  10.792  -7.347  1.00  0.61           H  
ATOM    502 1HE  MET A  33      19.757  12.712 -11.373  1.00  0.61           H  
ATOM    503 2HE  MET A  33      19.036  11.252 -10.776  1.00  0.61           H  
ATOM    504 3HE  MET A  33      18.761  12.707  -9.947  1.00  0.61           H  
ATOM    505  N   GLY A  34      19.408   6.268  -8.209  1.00  0.60           N  
ATOM    506  CA  GLY A  34      18.855   4.981  -8.622  1.00  0.60           C  
ATOM    507  C   GLY A  34      18.383   4.102  -7.452  1.00  0.60           C  
ATOM    508  O   GLY A  34      17.355   3.432  -7.533  1.00  0.60           O  
ATOM    509  H   GLY A  34      20.414   6.426  -8.303  1.00  0.60           H  
ATOM    510 1HA  GLY A  34      18.027   5.153  -9.309  1.00  0.60           H  
ATOM    511 2HA  GLY A  34      19.615   4.443  -9.188  1.00  0.60           H  
ATOM    512  N   ALA A  35      19.148   4.096  -6.362  1.00  0.59           N  
ATOM    513  CA  ALA A  35      18.879   3.255  -5.197  1.00  0.59           C  
ATOM    514  C   ALA A  35      17.895   3.847  -4.201  1.00  0.59           C  
ATOM    515  O   ALA A  35      17.461   3.148  -3.282  1.00  0.59           O  
ATOM    516  CB  ALA A  35      20.177   2.973  -4.467  1.00  0.59           C  
ATOM    517  H   ALA A  35      19.975   4.680  -6.348  1.00  0.59           H  
ATOM    518  HA  ALA A  35      18.453   2.323  -5.557  1.00  0.59           H  
ATOM    519 1HB  ALA A  35      19.987   2.315  -3.619  1.00  0.59           H  
ATOM    520 2HB  ALA A  35      20.865   2.497  -5.145  1.00  0.59           H  
ATOM    521 3HB  ALA A  35      20.603   3.909  -4.114  1.00  0.59           H  
ATOM    522  N   ALA A  36      17.512   5.109  -4.362  1.00  0.59           N  
ATOM    523  CA  ALA A  36      16.633   5.725  -3.377  1.00  0.59           C  
ATOM    524  C   ALA A  36      15.371   4.911  -3.051  1.00  0.59           C  
ATOM    525  O   ALA A  36      15.126   4.703  -1.866  1.00  0.59           O  
ATOM    526  CB  ALA A  36      16.236   7.121  -3.814  1.00  0.59           C  
ATOM    527  H   ALA A  36      17.871   5.657  -5.138  1.00  0.59           H  
ATOM    528  HA  ALA A  36      17.196   5.818  -2.456  1.00  0.59           H  
ATOM    529 1HB  ALA A  36      15.632   7.587  -3.036  1.00  0.59           H  
ATOM    530 2HB  ALA A  36      17.128   7.712  -3.964  1.00  0.59           H  
ATOM    531 3HB  ALA A  36      15.680   7.102  -4.725  1.00  0.59           H  
ATOM    532  N   PRO A  37      14.551   4.394  -4.007  1.00  0.59           N  
ATOM    533  CA  PRO A  37      13.372   3.609  -3.687  1.00  0.59           C  
ATOM    534  C   PRO A  37      13.688   2.287  -2.985  1.00  0.59           C  
ATOM    535  O   PRO A  37      12.842   1.756  -2.249  1.00  0.59           O  
ATOM    536  CB  PRO A  37      12.723   3.390  -5.066  1.00  0.59           C  
ATOM    537  CG  PRO A  37      13.834   3.587  -6.055  1.00  0.59           C  
ATOM    538  CD  PRO A  37      14.721   4.631  -5.456  1.00  0.59           C  
ATOM    539  HA  PRO A  37      12.722   4.223  -3.053  1.00  0.59           H  
ATOM    540 1HB  PRO A  37      12.293   2.379  -5.126  1.00  0.59           H  
ATOM    541 2HB  PRO A  37      11.891   4.096  -5.215  1.00  0.59           H  
ATOM    542 1HG  PRO A  37      14.361   2.635  -6.246  1.00  0.59           H  
ATOM    543 2HG  PRO A  37      13.435   3.918  -7.015  1.00  0.59           H  
ATOM    544 1HD  PRO A  37      15.697   4.434  -5.845  1.00  0.59           H  
ATOM    545 2HD  PRO A  37      14.359   5.617  -5.727  1.00  0.59           H  
ATOM    546  N   MET A  38      14.913   1.762  -3.155  1.00  0.59           N  
ATOM    547  CA  MET A  38      15.230   0.508  -2.497  1.00  0.59           C  
ATOM    548  C   MET A  38      15.504   0.801  -1.060  1.00  0.59           C  
ATOM    549  O   MET A  38      14.998   0.128  -0.159  1.00  0.59           O  
ATOM    550  CB  MET A  38      16.480  -0.154  -3.070  1.00  0.59           C  
ATOM    551  CG  MET A  38      16.399  -0.737  -4.434  1.00  0.59           C  
ATOM    552  SD  MET A  38      17.909  -1.706  -4.825  1.00  0.59           S  
ATOM    553  CE  MET A  38      19.130  -0.516  -5.237  1.00  0.59           C  
ATOM    554  H   MET A  38      15.633   2.229  -3.697  1.00  0.59           H  
ATOM    555  HA  MET A  38      14.380  -0.161  -2.550  1.00  0.59           H  
ATOM    556 1HB  MET A  38      17.282   0.581  -3.096  1.00  0.59           H  
ATOM    557 2HB  MET A  38      16.800  -0.939  -2.402  1.00  0.59           H  
ATOM    558 1HG  MET A  38      15.539  -1.398  -4.490  1.00  0.59           H  
ATOM    559 2HG  MET A  38      16.281   0.058  -5.177  1.00  0.59           H  
ATOM    560 1HE  MET A  38      20.066  -1.022  -5.464  1.00  0.59           H  
ATOM    561 2HE  MET A  38      18.807   0.047  -6.096  1.00  0.59           H  
ATOM    562 3HE  MET A  38      19.268   0.149  -4.396  1.00  0.59           H  
ATOM    563  N   ALA A  39      16.328   1.827  -0.858  1.00  0.59           N  
ATOM    564  CA  ALA A  39      16.721   2.230   0.469  1.00  0.59           C  
ATOM    565  C   ALA A  39      15.519   2.736   1.235  1.00  0.59           C  
ATOM    566  O   ALA A  39      15.357   2.445   2.407  1.00  0.59           O  
ATOM    567  CB  ALA A  39      17.792   3.276   0.401  1.00  0.59           C  
ATOM    568  H   ALA A  39      16.687   2.340  -1.664  1.00  0.59           H  
ATOM    569  HA  ALA A  39      17.116   1.355   0.982  1.00  0.59           H  
ATOM    570 1HB  ALA A  39      18.081   3.504   1.395  1.00  0.59           H  
ATOM    571 2HB  ALA A  39      18.646   2.881  -0.146  1.00  0.59           H  
ATOM    572 3HB  ALA A  39      17.403   4.160  -0.102  1.00  0.59           H  
ATOM    573  N   TYR A  40      14.634   3.467   0.564  1.00  0.60           N  
ATOM    574  CA  TYR A  40      13.436   3.964   1.213  1.00  0.60           C  
ATOM    575  C   TYR A  40      12.600   2.821   1.737  1.00  0.60           C  
ATOM    576  O   TYR A  40      12.205   2.808   2.906  1.00  0.60           O  
ATOM    577  CB  TYR A  40      12.604   4.792   0.260  1.00  0.60           C  
ATOM    578  CG  TYR A  40      11.322   5.244   0.867  1.00  0.60           C  
ATOM    579  CD1 TYR A  40      11.341   6.283   1.741  1.00  0.60           C  
ATOM    580  CD2 TYR A  40      10.124   4.617   0.555  1.00  0.60           C  
ATOM    581  CE1 TYR A  40      10.190   6.701   2.325  1.00  0.60           C  
ATOM    582  CE2 TYR A  40       8.957   5.049   1.142  1.00  0.60           C  
ATOM    583  CZ  TYR A  40       8.999   6.093   2.031  1.00  0.60           C  
ATOM    584  OH  TYR A  40       7.871   6.555   2.646  1.00  0.60           O  
ATOM    585  H   TYR A  40      14.800   3.706  -0.408  1.00  0.60           H  
ATOM    586  HA  TYR A  40      13.732   4.584   2.059  1.00  0.60           H  
ATOM    587 1HB  TYR A  40      13.168   5.663  -0.058  1.00  0.60           H  
ATOM    588 2HB  TYR A  40      12.376   4.205  -0.627  1.00  0.60           H  
ATOM    589  HD1 TYR A  40      12.276   6.762   1.976  1.00  0.60           H  
ATOM    590  HD2 TYR A  40      10.109   3.787  -0.143  1.00  0.60           H  
ATOM    591  HE1 TYR A  40      10.207   7.517   3.032  1.00  0.60           H  
ATOM    592  HE2 TYR A  40       8.014   4.568   0.912  1.00  0.60           H  
ATOM    593  HH  TYR A  40       7.067   6.087   2.332  1.00  0.60           H  
ATOM    594  N   THR A  41      12.318   1.846   0.871  1.00  0.62           N  
ATOM    595  CA  THR A  41      11.493   0.728   1.267  1.00  0.62           C  
ATOM    596  C   THR A  41      12.153  -0.009   2.417  1.00  0.62           C  
ATOM    597  O   THR A  41      11.544  -0.264   3.467  1.00  0.62           O  
ATOM    598  CB  THR A  41      11.339  -0.232   0.085  1.00  0.62           C  
ATOM    599  OG1 THR A  41      10.711   0.456  -0.991  1.00  0.62           O  
ATOM    600  CG2 THR A  41      10.536  -1.445   0.459  1.00  0.62           C  
ATOM    601  H   THR A  41      12.662   1.882  -0.092  1.00  0.62           H  
ATOM    602  HA  THR A  41      10.518   1.095   1.587  1.00  0.62           H  
ATOM    603  HB  THR A  41      12.329  -0.556  -0.249  1.00  0.62           H  
ATOM    604  HG1 THR A  41      11.401   0.997  -1.452  1.00  0.62           H  
ATOM    605 1HG2 THR A  41      10.455  -2.090  -0.403  1.00  0.62           H  
ATOM    606 2HG2 THR A  41      11.037  -1.971   1.254  1.00  0.62           H  
ATOM    607 3HG2 THR A  41       9.553  -1.162   0.789  1.00  0.62           H  
ATOM    608  N   LEU A  42      13.435  -0.277   2.255  1.00  0.63           N  
ATOM    609  CA  LEU A  42      14.154  -0.991   3.262  1.00  0.63           C  
ATOM    610  C   LEU A  42      14.145  -0.270   4.602  1.00  0.63           C  
ATOM    611  O   LEU A  42      13.681  -0.821   5.602  1.00  0.63           O  
ATOM    612  CB  LEU A  42      15.585  -1.192   2.787  1.00  0.63           C  
ATOM    613  CG  LEU A  42      16.422  -1.810   3.746  1.00  0.63           C  
ATOM    614  CD1 LEU A  42      15.871  -3.125   4.048  1.00  0.63           C  
ATOM    615  CD2 LEU A  42      17.783  -1.913   3.246  1.00  0.63           C  
ATOM    616  H   LEU A  42      13.918  -0.013   1.394  1.00  0.63           H  
ATOM    617  HA  LEU A  42      13.683  -1.964   3.383  1.00  0.63           H  
ATOM    618 1HB  LEU A  42      15.579  -1.799   1.881  1.00  0.63           H  
ATOM    619 2HB  LEU A  42      16.011  -0.221   2.547  1.00  0.63           H  
ATOM    620  HG  LEU A  42      16.426  -1.218   4.615  1.00  0.63           H  
ATOM    621 1HD1 LEU A  42      16.473  -3.581   4.793  1.00  0.63           H  
ATOM    622 2HD1 LEU A  42      14.891  -3.004   4.411  1.00  0.63           H  
ATOM    623 3HD1 LEU A  42      15.857  -3.737   3.149  1.00  0.63           H  
ATOM    624 1HD2 LEU A  42      18.385  -2.371   4.009  1.00  0.63           H  
ATOM    625 2HD2 LEU A  42      17.808  -2.513   2.348  1.00  0.63           H  
ATOM    626 3HD2 LEU A  42      18.151  -0.912   3.029  1.00  0.63           H  
ATOM    627  N   TRP A  43      14.544   0.995   4.607  1.00  0.65           N  
ATOM    628  CA  TRP A  43      14.641   1.761   5.834  1.00  0.65           C  
ATOM    629  C   TRP A  43      13.349   2.104   6.493  1.00  0.65           C  
ATOM    630  O   TRP A  43      13.291   2.103   7.720  1.00  0.65           O  
ATOM    631  CB  TRP A  43      15.420   3.043   5.578  1.00  0.65           C  
ATOM    632  CG  TRP A  43      16.878   2.845   5.660  1.00  0.65           C  
ATOM    633  CD1 TRP A  43      17.742   2.541   4.676  1.00  0.65           C  
ATOM    634  CD2 TRP A  43      17.665   2.988   6.852  1.00  0.65           C  
ATOM    635  NE1 TRP A  43      19.004   2.483   5.173  1.00  0.65           N  
ATOM    636  CE2 TRP A  43      18.970   2.747   6.507  1.00  0.65           C  
ATOM    637  CE3 TRP A  43      17.357   3.289   8.155  1.00  0.65           C  
ATOM    638  CZ2 TRP A  43      19.993   2.795   7.444  1.00  0.65           C  
ATOM    639  CZ3 TRP A  43      18.367   3.347   9.094  1.00  0.65           C  
ATOM    640  CH2 TRP A  43      19.653   3.103   8.748  1.00  0.65           C  
ATOM    641  H   TRP A  43      14.843   1.431   3.745  1.00  0.65           H  
ATOM    642  HA  TRP A  43      15.196   1.171   6.537  1.00  0.65           H  
ATOM    643 1HB  TRP A  43      15.163   3.447   4.606  1.00  0.65           H  
ATOM    644 2HB  TRP A  43      15.137   3.791   6.320  1.00  0.65           H  
ATOM    645  HD1 TRP A  43      17.477   2.378   3.639  1.00  0.65           H  
ATOM    646  HE1 TRP A  43      19.823   2.278   4.634  1.00  0.65           H  
ATOM    647  HE3 TRP A  43      16.336   3.471   8.417  1.00  0.65           H  
ATOM    648  HZ2 TRP A  43      21.023   2.604   7.197  1.00  0.65           H  
ATOM    649  HZ3 TRP A  43      18.110   3.584  10.112  1.00  0.65           H  
ATOM    650  HH2 TRP A  43      20.430   3.150   9.516  1.00  0.65           H  
ATOM    651  N   THR A  44      12.293   2.343   5.729  1.00  0.67           N  
ATOM    652  CA  THR A  44      11.085   2.710   6.407  1.00  0.67           C  
ATOM    653  C   THR A  44      10.178   1.548   6.732  1.00  0.67           C  
ATOM    654  O   THR A  44       9.589   1.533   7.808  1.00  0.67           O  
ATOM    655  CB  THR A  44      10.306   3.756   5.595  1.00  0.67           C  
ATOM    656  OG1 THR A  44       9.973   3.240   4.310  1.00  0.67           O  
ATOM    657  CG2 THR A  44      11.116   4.988   5.447  1.00  0.67           C  
ATOM    658  H   THR A  44      12.342   2.335   4.709  1.00  0.67           H  
ATOM    659  HA  THR A  44      11.356   3.170   7.333  1.00  0.67           H  
ATOM    660  HB  THR A  44       9.395   4.006   6.120  1.00  0.67           H  
ATOM    661  HG1 THR A  44      10.802   3.126   3.794  1.00  0.67           H  
ATOM    662 1HG2 THR A  44      10.555   5.731   4.899  1.00  0.67           H  
ATOM    663 2HG2 THR A  44      11.348   5.370   6.435  1.00  0.67           H  
ATOM    664 3HG2 THR A  44      12.040   4.756   4.912  1.00  0.67           H  
ATOM    665  N   ARG A  45      10.159   0.516   5.903  1.00  0.70           N  
ATOM    666  CA  ARG A  45       9.228  -0.571   6.124  1.00  0.70           C  
ATOM    667  C   ARG A  45       9.867  -1.827   6.691  1.00  0.70           C  
ATOM    668  O   ARG A  45       9.211  -2.562   7.433  1.00  0.70           O  
ATOM    669  CB  ARG A  45       8.523  -0.860   4.817  1.00  0.70           C  
ATOM    670  CG  ARG A  45       7.595   0.262   4.388  1.00  0.70           C  
ATOM    671  CD  ARG A  45       7.156   0.098   3.021  1.00  0.70           C  
ATOM    672  NE  ARG A  45       6.328  -1.064   2.789  1.00  0.70           N  
ATOM    673  CZ  ARG A  45       4.981  -1.096   2.871  1.00  0.70           C  
ATOM    674  NH1 ARG A  45       4.304  -0.003   3.180  1.00  0.70           N  
ATOM    675  NH2 ARG A  45       4.340  -2.229   2.627  1.00  0.70           N  
ATOM    676  H   ARG A  45      10.717   0.514   5.053  1.00  0.70           H  
ATOM    677  HA  ARG A  45       8.475  -0.229   6.833  1.00  0.70           H  
ATOM    678 1HB  ARG A  45       9.249  -1.013   4.026  1.00  0.70           H  
ATOM    679 2HB  ARG A  45       7.939  -1.779   4.901  1.00  0.70           H  
ATOM    680 1HG  ARG A  45       6.722   0.282   5.037  1.00  0.70           H  
ATOM    681 2HG  ARG A  45       8.123   1.214   4.457  1.00  0.70           H  
ATOM    682 1HD  ARG A  45       6.589   0.980   2.734  1.00  0.70           H  
ATOM    683 2HD  ARG A  45       8.044   0.009   2.404  1.00  0.70           H  
ATOM    684  HE  ARG A  45       6.817  -1.941   2.538  1.00  0.70           H  
ATOM    685 1HH1 ARG A  45       4.793   0.865   3.354  1.00  0.70           H  
ATOM    686 2HH1 ARG A  45       3.295  -0.031   3.233  1.00  0.70           H  
ATOM    687 1HH2 ARG A  45       4.880  -3.076   2.359  1.00  0.70           H  
ATOM    688 2HH2 ARG A  45       3.340  -2.270   2.681  1.00  0.70           H  
ATOM    689  N   HIS A  46      11.141  -2.079   6.381  1.00  0.72           N  
ATOM    690  CA  HIS A  46      11.740  -3.317   6.862  1.00  0.72           C  
ATOM    691  C   HIS A  46      12.769  -3.155   7.986  1.00  0.72           C  
ATOM    692  O   HIS A  46      12.850  -4.026   8.845  1.00  0.72           O  
ATOM    693  CB  HIS A  46      12.327  -4.054   5.673  1.00  0.72           C  
ATOM    694  CG  HIS A  46      11.277  -4.430   4.737  1.00  0.72           C  
ATOM    695  ND1 HIS A  46      10.542  -5.586   4.856  1.00  0.72           N  
ATOM    696  CD2 HIS A  46      10.765  -3.758   3.701  1.00  0.72           C  
ATOM    697  CE1 HIS A  46       9.624  -5.609   3.900  1.00  0.72           C  
ATOM    698  NE2 HIS A  46       9.737  -4.504   3.198  1.00  0.72           N  
ATOM    699  H   HIS A  46      11.682  -1.454   5.772  1.00  0.72           H  
ATOM    700  HA  HIS A  46      10.953  -3.953   7.260  1.00  0.72           H  
ATOM    701 1HB  HIS A  46      12.985  -3.402   5.169  1.00  0.72           H  
ATOM    702 2HB  HIS A  46      12.884  -4.936   5.992  1.00  0.72           H  
ATOM    703  HD2 HIS A  46      11.093  -2.788   3.356  1.00  0.72           H  
ATOM    704  HE1 HIS A  46       8.886  -6.391   3.739  1.00  0.72           H  
ATOM    705  HE2 HIS A  46       9.131  -4.215   2.417  1.00  0.72           H  
ATOM    706  N   LEU A  47      13.496  -2.040   8.057  1.00  0.74           N  
ATOM    707  CA  LEU A  47      14.510  -1.920   9.110  1.00  0.74           C  
ATOM    708  C   LEU A  47      13.947  -1.313  10.388  1.00  0.74           C  
ATOM    709  O   LEU A  47      13.549  -0.151  10.432  1.00  0.74           O  
ATOM    710  CB  LEU A  47      15.697  -1.045   8.663  1.00  0.74           C  
ATOM    711  CG  LEU A  47      16.489  -1.552   7.448  1.00  0.74           C  
ATOM    712  CD1 LEU A  47      17.562  -0.572   7.091  1.00  0.74           C  
ATOM    713  CD2 LEU A  47      17.126  -2.854   7.731  1.00  0.74           C  
ATOM    714  H   LEU A  47      13.409  -1.331   7.336  1.00  0.74           H  
ATOM    715  HA  LEU A  47      14.879  -2.919   9.340  1.00  0.74           H  
ATOM    716 1HB  LEU A  47      15.322  -0.052   8.438  1.00  0.74           H  
ATOM    717 2HB  LEU A  47      16.392  -0.963   9.499  1.00  0.74           H  
ATOM    718  HG  LEU A  47      15.814  -1.662   6.632  1.00  0.74           H  
ATOM    719 1HD1 LEU A  47      18.106  -0.924   6.222  1.00  0.74           H  
ATOM    720 2HD1 LEU A  47      17.134   0.349   6.873  1.00  0.74           H  
ATOM    721 3HD1 LEU A  47      18.245  -0.460   7.926  1.00  0.74           H  
ATOM    722 1HD2 LEU A  47      17.674  -3.176   6.852  1.00  0.74           H  
ATOM    723 2HD2 LEU A  47      17.818  -2.740   8.564  1.00  0.74           H  
ATOM    724 3HD2 LEU A  47      16.359  -3.593   7.983  1.00  0.74           H  
ATOM    725  N   ASN A  48      14.001  -2.069  11.475  1.00  0.77           N  
ATOM    726  CA  ASN A  48      13.458  -1.634  12.770  1.00  0.77           C  
ATOM    727  C   ASN A  48      14.447  -0.729  13.527  1.00  0.77           C  
ATOM    728  O   ASN A  48      14.858  -1.030  14.645  1.00  0.77           O  
ATOM    729  CB  ASN A  48      13.098  -2.853  13.605  1.00  0.77           C  
ATOM    730  CG  ASN A  48      14.271  -3.675  13.869  1.00  0.77           C  
ATOM    731  OD1 ASN A  48      15.213  -3.518  13.101  1.00  0.77           O  
ATOM    732  ND2 ASN A  48      14.255  -4.529  14.890  1.00  0.77           N  
ATOM    733  H   ASN A  48      14.367  -3.010  11.381  1.00  0.77           H  
ATOM    734  HA  ASN A  48      12.554  -1.047  12.589  1.00  0.77           H  
ATOM    735 1HB  ASN A  48      12.660  -2.536  14.558  1.00  0.77           H  
ATOM    736 2HB  ASN A  48      12.352  -3.455  13.084  1.00  0.77           H  
ATOM    737 1HD2 ASN A  48      15.069  -5.122  15.107  1.00  0.77           H  
ATOM    738 2HD2 ASN A  48      13.411  -4.612  15.476  1.00  0.77           H  
ATOM    739  N   PHE A  49      14.864   0.351  12.877  1.00  0.82           N  
ATOM    740  CA  PHE A  49      15.818   1.299  13.450  1.00  0.82           C  
ATOM    741  C   PHE A  49      15.130   2.419  14.211  1.00  0.82           C  
ATOM    742  O   PHE A  49      14.251   3.092  13.673  1.00  0.82           O  
ATOM    743  CB  PHE A  49      16.692   1.906  12.360  1.00  0.82           C  
ATOM    744  CG  PHE A  49      17.699   2.908  12.865  1.00  0.82           C  
ATOM    745  CD1 PHE A  49      18.856   2.501  13.500  1.00  0.82           C  
ATOM    746  CD2 PHE A  49      17.483   4.263  12.701  1.00  0.82           C  
ATOM    747  CE1 PHE A  49      19.775   3.428  13.947  1.00  0.82           C  
ATOM    748  CE2 PHE A  49      18.389   5.181  13.143  1.00  0.82           C  
ATOM    749  CZ  PHE A  49      19.537   4.773  13.763  1.00  0.82           C  
ATOM    750  H   PHE A  49      14.458   0.512  11.956  1.00  0.82           H  
ATOM    751  HA  PHE A  49      16.460   0.759  14.148  1.00  0.82           H  
ATOM    752 1HB  PHE A  49      17.232   1.111  11.844  1.00  0.82           H  
ATOM    753 2HB  PHE A  49      16.062   2.393  11.626  1.00  0.82           H  
ATOM    754  HD1 PHE A  49      19.042   1.436  13.638  1.00  0.82           H  
ATOM    755  HD2 PHE A  49      16.579   4.599  12.210  1.00  0.82           H  
ATOM    756  HE1 PHE A  49      20.688   3.090  14.445  1.00  0.82           H  
ATOM    757  HE2 PHE A  49      18.198   6.233  12.999  1.00  0.82           H  
ATOM    758  HZ  PHE A  49      20.255   5.511  14.108  1.00  0.82           H  
ATOM    759  N   ASN A  50      15.542   2.626  15.458  1.00  0.88           N  
ATOM    760  CA  ASN A  50      14.984   3.673  16.310  1.00  0.88           C  
ATOM    761  C   ASN A  50      15.977   4.794  16.609  1.00  0.88           C  
ATOM    762  O   ASN A  50      16.788   4.653  17.522  1.00  0.88           O  
ATOM    763  CB  ASN A  50      14.549   3.115  17.636  1.00  0.88           C  
ATOM    764  CG  ASN A  50      13.879   4.134  18.537  1.00  0.88           C  
ATOM    765  OD1 ASN A  50      13.711   5.325  18.208  1.00  0.88           O  
ATOM    766  ND2 ASN A  50      13.501   3.645  19.685  1.00  0.88           N  
ATOM    767  H   ASN A  50      16.256   2.017  15.836  1.00  0.88           H  
ATOM    768  HA  ASN A  50      14.101   4.072  15.823  1.00  0.88           H  
ATOM    769 1HB  ASN A  50      13.861   2.285  17.485  1.00  0.88           H  
ATOM    770 2HB  ASN A  50      15.418   2.720  18.157  1.00  0.88           H  
ATOM    771 1HD2 ASN A  50      13.005   4.179  20.389  1.00  0.88           H  
ATOM    772 2HD2 ASN A  50      13.691   2.670  19.877  1.00  0.88           H  
ATOM    773  N   PRO A  51      15.900   5.956  15.956  1.00  0.95           N  
ATOM    774  CA  PRO A  51      16.794   7.086  16.135  1.00  0.95           C  
ATOM    775  C   PRO A  51      16.894   7.565  17.599  1.00  0.95           C  
ATOM    776  O   PRO A  51      17.873   8.215  17.982  1.00  0.95           O  
ATOM    777  CB  PRO A  51      16.136   8.149  15.259  1.00  0.95           C  
ATOM    778  CG  PRO A  51      15.392   7.362  14.214  1.00  0.95           C  
ATOM    779  CD  PRO A  51      14.908   6.145  14.907  1.00  0.95           C  
ATOM    780  HA  PRO A  51      17.782   6.824  15.738  1.00  0.95           H  
ATOM    781 1HB  PRO A  51      15.482   8.787  15.867  1.00  0.95           H  
ATOM    782 2HB  PRO A  51      16.902   8.807  14.822  1.00  0.95           H  
ATOM    783 1HG  PRO A  51      14.554   7.940  13.837  1.00  0.95           H  
ATOM    784 2HG  PRO A  51      16.037   7.153  13.355  1.00  0.95           H  
ATOM    785 1HD  PRO A  51      13.932   6.308  15.329  1.00  0.95           H  
ATOM    786 2HD  PRO A  51      14.928   5.335  14.188  1.00  0.95           H  
ATOM    787  N   GLN A  52      15.888   7.277  18.438  1.00  1.01           N  
ATOM    788  CA  GLN A  52      15.961   7.725  19.830  1.00  1.01           C  
ATOM    789  C   GLN A  52      17.058   7.012  20.624  1.00  1.01           C  
ATOM    790  O   GLN A  52      17.611   7.575  21.572  1.00  1.01           O  
ATOM    791  CB  GLN A  52      14.635   7.524  20.557  1.00  1.01           C  
ATOM    792  CG  GLN A  52      13.532   8.419  20.078  1.00  1.01           C  
ATOM    793  CD  GLN A  52      12.237   8.217  20.843  1.00  1.01           C  
ATOM    794  OE1 GLN A  52      11.956   7.129  21.346  1.00  1.01           O  
ATOM    795  NE2 GLN A  52      11.438   9.277  20.942  1.00  1.01           N  
ATOM    796  H   GLN A  52      15.083   6.725  18.147  1.00  1.01           H  
ATOM    797  HA  GLN A  52      16.190   8.789  19.832  1.00  1.01           H  
ATOM    798 1HB  GLN A  52      14.314   6.495  20.447  1.00  1.01           H  
ATOM    799 2HB  GLN A  52      14.778   7.702  21.621  1.00  1.01           H  
ATOM    800 1HG  GLN A  52      13.840   9.459  20.167  1.00  1.01           H  
ATOM    801 2HG  GLN A  52      13.356   8.164  19.043  1.00  1.01           H  
ATOM    802 1HE2 GLN A  52      10.571   9.206  21.438  1.00  1.01           H  
ATOM    803 2HE2 GLN A  52      11.704  10.146  20.523  1.00  1.01           H  
ATOM    804  N   SER A  53      17.317   5.747  20.284  1.00  1.05           N  
ATOM    805  CA  SER A  53      18.304   4.945  21.003  1.00  1.05           C  
ATOM    806  C   SER A  53      19.466   4.508  20.113  1.00  1.05           C  
ATOM    807  O   SER A  53      20.591   4.345  20.586  1.00  1.05           O  
ATOM    808  CB  SER A  53      17.633   3.768  21.645  1.00  1.05           C  
ATOM    809  OG  SER A  53      16.736   4.207  22.638  1.00  1.05           O  
ATOM    810  H   SER A  53      16.854   5.357  19.468  1.00  1.05           H  
ATOM    811  HA  SER A  53      18.722   5.559  21.800  1.00  1.05           H  
ATOM    812 1HB  SER A  53      17.093   3.213  20.881  1.00  1.05           H  
ATOM    813 2HB  SER A  53      18.379   3.108  22.081  1.00  1.05           H  
ATOM    814  HG  SER A  53      17.265   4.706  23.270  1.00  1.05           H  
ATOM    815  N   LYS A  54      19.173   4.271  18.833  1.00  1.06           N  
ATOM    816  CA  LYS A  54      20.103   3.901  17.754  1.00  1.06           C  
ATOM    817  C   LYS A  54      20.844   2.557  17.862  1.00  1.06           C  
ATOM    818  O   LYS A  54      20.834   1.764  16.923  1.00  1.06           O  
ATOM    819  CB  LYS A  54      21.129   5.012  17.580  1.00  1.06           C  
ATOM    820  CG  LYS A  54      20.512   6.333  17.142  1.00  1.06           C  
ATOM    821  CD  LYS A  54      21.559   7.341  16.870  1.00  1.06           C  
ATOM    822  CE  LYS A  54      21.022   8.694  16.398  1.00  1.06           C  
ATOM    823  NZ  LYS A  54      20.272   9.417  17.458  1.00  1.06           N  
ATOM    824  H   LYS A  54      18.216   4.401  18.540  1.00  1.06           H  
ATOM    825  HA  LYS A  54      19.510   3.859  16.842  1.00  1.06           H  
ATOM    826 1HB  LYS A  54      21.685   5.175  18.501  1.00  1.06           H  
ATOM    827 2HB  LYS A  54      21.851   4.713  16.821  1.00  1.06           H  
ATOM    828 1HG  LYS A  54      19.910   6.189  16.266  1.00  1.06           H  
ATOM    829 2HG  LYS A  54      19.875   6.703  17.940  1.00  1.06           H  
ATOM    830 1HD  LYS A  54      22.156   7.492  17.773  1.00  1.06           H  
ATOM    831 2HD  LYS A  54      22.194   6.944  16.087  1.00  1.06           H  
ATOM    832 1HE  LYS A  54      21.865   9.306  16.086  1.00  1.06           H  
ATOM    833 2HE  LYS A  54      20.363   8.542  15.554  1.00  1.06           H  
ATOM    834 1HZ  LYS A  54      19.946  10.308  17.121  1.00  1.06           H  
ATOM    835 2HZ  LYS A  54      19.454   8.861  17.727  1.00  1.06           H  
ATOM    836 3HZ  LYS A  54      20.867   9.565  18.257  1.00  1.06           H  
ATOM    837  N   ASP A  55      21.480   2.313  19.001  1.00  1.03           N  
ATOM    838  CA  ASP A  55      22.341   1.151  19.223  1.00  1.03           C  
ATOM    839  C   ASP A  55      21.697  -0.095  19.841  1.00  1.03           C  
ATOM    840  O   ASP A  55      22.412  -0.997  20.279  1.00  1.03           O  
ATOM    841  CB  ASP A  55      23.530   1.554  20.099  1.00  1.03           C  
ATOM    842  CG  ASP A  55      24.524   2.514  19.400  1.00  1.03           C  
ATOM    843  OD1 ASP A  55      24.665   2.451  18.195  1.00  1.03           O  
ATOM    844  OD2 ASP A  55      25.140   3.292  20.087  1.00  1.03           O  
ATOM    845  H   ASP A  55      21.396   3.010  19.733  1.00  1.03           H  
ATOM    846  HA  ASP A  55      22.736   0.864  18.252  1.00  1.03           H  
ATOM    847 1HB  ASP A  55      23.157   2.046  20.999  1.00  1.03           H  
ATOM    848 2HB  ASP A  55      24.068   0.662  20.414  1.00  1.03           H  
ATOM    849  N   TYR A  56      20.378  -0.178  19.907  1.00  0.96           N  
ATOM    850  CA  TYR A  56      19.792  -1.388  20.482  1.00  0.96           C  
ATOM    851  C   TYR A  56      20.126  -2.699  19.789  1.00  0.96           C  
ATOM    852  O   TYR A  56      20.152  -2.816  18.553  1.00  0.96           O  
ATOM    853  CB  TYR A  56      18.267  -1.337  20.551  1.00  0.96           C  
ATOM    854  CG  TYR A  56      17.664  -0.744  21.778  1.00  0.96           C  
ATOM    855  CD1 TYR A  56      16.923   0.391  21.709  1.00  0.96           C  
ATOM    856  CD2 TYR A  56      17.819  -1.403  22.998  1.00  0.96           C  
ATOM    857  CE1 TYR A  56      16.297   0.880  22.842  1.00  0.96           C  
ATOM    858  CE2 TYR A  56      17.205  -0.918  24.121  1.00  0.96           C  
ATOM    859  CZ  TYR A  56      16.446   0.208  24.052  1.00  0.96           C  
ATOM    860  OH  TYR A  56      15.827   0.669  25.174  1.00  0.96           O  
ATOM    861  H   TYR A  56      19.795   0.566  19.548  1.00  0.96           H  
ATOM    862  HA  TYR A  56      20.160  -1.477  21.502  1.00  0.96           H  
ATOM    863 1HB  TYR A  56      17.894  -0.780  19.692  1.00  0.96           H  
ATOM    864 2HB  TYR A  56      17.877  -2.358  20.458  1.00  0.96           H  
ATOM    865  HD1 TYR A  56      16.808   0.913  20.760  1.00  0.96           H  
ATOM    866  HD2 TYR A  56      18.423  -2.307  23.055  1.00  0.96           H  
ATOM    867  HE1 TYR A  56      15.684   1.775  22.775  1.00  0.96           H  
ATOM    868  HE2 TYR A  56      17.308  -1.440  25.073  1.00  0.96           H  
ATOM    869  HH  TYR A  56      15.456   1.551  24.991  1.00  0.96           H  
ATOM    870  N   PHE A  57      20.314  -3.706  20.627  1.00  0.87           N  
ATOM    871  CA  PHE A  57      20.526  -5.064  20.196  1.00  0.87           C  
ATOM    872  C   PHE A  57      19.272  -5.534  19.491  1.00  0.87           C  
ATOM    873  O   PHE A  57      18.163  -5.142  19.856  1.00  0.87           O  
ATOM    874  CB  PHE A  57      20.849  -6.025  21.327  1.00  0.87           C  
ATOM    875  CG  PHE A  57      21.260  -7.382  20.801  1.00  0.87           C  
ATOM    876  CD1 PHE A  57      22.562  -7.627  20.393  1.00  0.87           C  
ATOM    877  CD2 PHE A  57      20.339  -8.382  20.645  1.00  0.87           C  
ATOM    878  CE1 PHE A  57      22.920  -8.858  19.874  1.00  0.87           C  
ATOM    879  CE2 PHE A  57      20.673  -9.589  20.126  1.00  0.87           C  
ATOM    880  CZ  PHE A  57      21.972  -9.843  19.741  1.00  0.87           C  
ATOM    881  H   PHE A  57      20.299  -3.512  21.619  1.00  0.87           H  
ATOM    882  HA  PHE A  57      21.351  -5.082  19.482  1.00  0.87           H  
ATOM    883 1HB  PHE A  57      21.658  -5.629  21.939  1.00  0.87           H  
ATOM    884 2HB  PHE A  57      19.984  -6.147  21.952  1.00  0.87           H  
ATOM    885  HD1 PHE A  57      23.312  -6.839  20.492  1.00  0.87           H  
ATOM    886  HD2 PHE A  57      19.321  -8.195  20.930  1.00  0.87           H  
ATOM    887  HE1 PHE A  57      23.952  -9.040  19.564  1.00  0.87           H  
ATOM    888  HE2 PHE A  57      19.898 -10.339  20.019  1.00  0.87           H  
ATOM    889  HZ  PHE A  57      22.244 -10.813  19.327  1.00  0.87           H  
ATOM    890  N   ASN A  58      19.469  -6.325  18.456  1.00  0.79           N  
ATOM    891  CA  ASN A  58      18.436  -6.923  17.624  1.00  0.79           C  
ATOM    892  C   ASN A  58      17.812  -5.942  16.638  1.00  0.79           C  
ATOM    893  O   ASN A  58      16.800  -6.257  16.004  1.00  0.79           O  
ATOM    894  CB  ASN A  58      17.318  -7.486  18.492  1.00  0.79           C  
ATOM    895  CG  ASN A  58      16.667  -8.735  17.943  1.00  0.79           C  
ATOM    896  OD1 ASN A  58      17.370  -9.661  17.516  1.00  0.79           O  
ATOM    897  ND2 ASN A  58      15.355  -8.762  17.930  1.00  0.79           N  
ATOM    898  H   ASN A  58      20.427  -6.564  18.239  1.00  0.79           H  
ATOM    899  HA  ASN A  58      18.887  -7.723  17.049  1.00  0.79           H  
ATOM    900 1HB  ASN A  58      17.686  -7.711  19.481  1.00  0.79           H  
ATOM    901 2HB  ASN A  58      16.541  -6.728  18.611  1.00  0.79           H  
ATOM    902 1HD2 ASN A  58      14.855  -9.562  17.587  1.00  0.79           H  
ATOM    903 2HD2 ASN A  58      14.840  -7.964  18.249  1.00  0.79           H  
ATOM    904  N   ARG A  59      18.418  -4.772  16.461  1.00  0.73           N  
ATOM    905  CA  ARG A  59      17.963  -3.933  15.373  1.00  0.73           C  
ATOM    906  C   ARG A  59      18.452  -4.562  14.078  1.00  0.73           C  
ATOM    907  O   ARG A  59      19.546  -5.129  14.038  1.00  0.73           O  
ATOM    908  CB  ARG A  59      18.523  -2.531  15.483  1.00  0.73           C  
ATOM    909  CG  ARG A  59      20.039  -2.443  15.256  1.00  0.73           C  
ATOM    910  CD  ARG A  59      20.536  -1.087  15.517  1.00  0.73           C  
ATOM    911  NE  ARG A  59      21.972  -0.948  15.295  1.00  0.73           N  
ATOM    912  CZ  ARG A  59      22.900  -1.336  16.196  1.00  0.73           C  
ATOM    913  NH1 ARG A  59      22.531  -1.941  17.306  1.00  0.73           N  
ATOM    914  NH2 ARG A  59      24.176  -1.111  15.977  1.00  0.73           N  
ATOM    915  H   ARG A  59      19.186  -4.457  17.060  1.00  0.73           H  
ATOM    916  HA  ARG A  59      16.879  -3.887  15.375  1.00  0.73           H  
ATOM    917 1HB  ARG A  59      18.031  -1.884  14.755  1.00  0.73           H  
ATOM    918 2HB  ARG A  59      18.316  -2.133  16.479  1.00  0.73           H  
ATOM    919 1HG  ARG A  59      20.547  -3.128  15.934  1.00  0.73           H  
ATOM    920 2HG  ARG A  59      20.277  -2.707  14.225  1.00  0.73           H  
ATOM    921 1HD  ARG A  59      20.026  -0.382  14.870  1.00  0.73           H  
ATOM    922 2HD  ARG A  59      20.332  -0.833  16.561  1.00  0.73           H  
ATOM    923  HE  ARG A  59      22.288  -0.497  14.416  1.00  0.73           H  
ATOM    924 1HH1 ARG A  59      21.529  -2.136  17.488  1.00  0.73           H  
ATOM    925 2HH1 ARG A  59      23.226  -2.224  17.981  1.00  0.73           H  
ATOM    926 1HH2 ARG A  59      24.465  -0.631  15.135  1.00  0.73           H  
ATOM    927 2HH2 ARG A  59      24.860  -1.392  16.659  1.00  0.73           H  
ATOM    928  N   ASP A  60      17.689  -4.427  13.008  1.00  0.68           N  
ATOM    929  CA  ASP A  60      18.186  -4.833  11.705  1.00  0.68           C  
ATOM    930  C   ASP A  60      19.359  -3.938  11.372  1.00  0.68           C  
ATOM    931  O   ASP A  60      19.390  -2.776  11.786  1.00  0.68           O  
ATOM    932  CB  ASP A  60      17.156  -4.763  10.586  1.00  0.68           C  
ATOM    933  CG  ASP A  60      16.078  -5.845  10.595  1.00  0.68           C  
ATOM    934  OD1 ASP A  60      16.148  -6.757  11.379  1.00  0.68           O  
ATOM    935  OD2 ASP A  60      15.250  -5.802   9.737  1.00  0.68           O  
ATOM    936  H   ASP A  60      16.778  -4.016  13.100  1.00  0.68           H  
ATOM    937  HA  ASP A  60      18.552  -5.859  11.765  1.00  0.68           H  
ATOM    938 1HB  ASP A  60      16.683  -3.789  10.605  1.00  0.68           H  
ATOM    939 2HB  ASP A  60      17.690  -4.859   9.643  1.00  0.68           H  
ATOM    940  N   ARG A  61      20.298  -4.464  10.611  1.00  0.66           N  
ATOM    941  CA  ARG A  61      21.494  -3.703  10.273  1.00  0.66           C  
ATOM    942  C   ARG A  61      21.518  -3.341   8.794  1.00  0.66           C  
ATOM    943  O   ARG A  61      20.916  -4.046   7.974  1.00  0.66           O  
ATOM    944  CB  ARG A  61      22.706  -4.529  10.682  1.00  0.66           C  
ATOM    945  CG  ARG A  61      22.746  -4.770  12.202  1.00  0.66           C  
ATOM    946  CD  ARG A  61      23.867  -5.612  12.629  1.00  0.66           C  
ATOM    947  NE  ARG A  61      23.839  -5.850  14.060  1.00  0.66           N  
ATOM    948  CZ  ARG A  61      24.508  -5.128  14.975  1.00  0.66           C  
ATOM    949  NH1 ARG A  61      25.299  -4.147  14.603  1.00  0.66           N  
ATOM    950  NH2 ARG A  61      24.380  -5.410  16.259  1.00  0.66           N  
ATOM    951  H   ARG A  61      20.168  -5.423  10.281  1.00  0.66           H  
ATOM    952  HA  ARG A  61      21.501  -2.778  10.855  1.00  0.66           H  
ATOM    953 1HB  ARG A  61      22.687  -5.496  10.181  1.00  0.66           H  
ATOM    954 2HB  ARG A  61      23.624  -4.011  10.389  1.00  0.66           H  
ATOM    955 1HG  ARG A  61      22.790  -3.819  12.728  1.00  0.66           H  
ATOM    956 2HG  ARG A  61      21.828  -5.286  12.500  1.00  0.66           H  
ATOM    957 1HD  ARG A  61      23.839  -6.574  12.115  1.00  0.66           H  
ATOM    958 2HD  ARG A  61      24.790  -5.092  12.396  1.00  0.66           H  
ATOM    959  HE  ARG A  61      23.251  -6.601  14.399  1.00  0.66           H  
ATOM    960 1HH1 ARG A  61      25.404  -3.918  13.624  1.00  0.66           H  
ATOM    961 2HH1 ARG A  61      25.825  -3.636  15.301  1.00  0.66           H  
ATOM    962 1HH2 ARG A  61      23.769  -6.158  16.554  1.00  0.66           H  
ATOM    963 2HH2 ARG A  61      24.882  -4.862  16.947  1.00  0.66           H  
ATOM    964  N   PHE A  62      22.208  -2.247   8.444  1.00  0.66           N  
ATOM    965  CA  PHE A  62      22.291  -1.867   7.032  1.00  0.66           C  
ATOM    966  C   PHE A  62      23.653  -1.378   6.603  1.00  0.66           C  
ATOM    967  O   PHE A  62      24.200  -0.401   7.123  1.00  0.66           O  
ATOM    968  CB  PHE A  62      21.251  -0.834   6.665  1.00  0.66           C  
ATOM    969  CG  PHE A  62      21.306  -0.448   5.200  1.00  0.66           C  
ATOM    970  CD1 PHE A  62      20.982  -1.356   4.222  1.00  0.66           C  
ATOM    971  CD2 PHE A  62      21.640   0.822   4.810  1.00  0.66           C  
ATOM    972  CE1 PHE A  62      20.992  -1.000   2.886  1.00  0.66           C  
ATOM    973  CE2 PHE A  62      21.628   1.188   3.484  1.00  0.66           C  
ATOM    974  CZ  PHE A  62      21.307   0.290   2.531  1.00  0.66           C  
ATOM    975  H   PHE A  62      22.682  -1.675   9.156  1.00  0.66           H  
ATOM    976  HA  PHE A  62      22.070  -2.751   6.445  1.00  0.66           H  
ATOM    977 1HB  PHE A  62      20.282  -1.240   6.874  1.00  0.66           H  
ATOM    978 2HB  PHE A  62      21.383   0.059   7.270  1.00  0.66           H  
ATOM    979  HD1 PHE A  62      20.721  -2.364   4.515  1.00  0.66           H  
ATOM    980  HD2 PHE A  62      21.902   1.546   5.562  1.00  0.66           H  
ATOM    981  HE1 PHE A  62      20.733  -1.737   2.122  1.00  0.66           H  
ATOM    982  HE2 PHE A  62      21.877   2.205   3.194  1.00  0.66           H  
ATOM    983  HZ  PHE A  62      21.303   0.606   1.499  1.00  0.66           H  
ATOM    984  N   VAL A  63      24.176  -2.073   5.617  1.00  0.68           N  
ATOM    985  CA  VAL A  63      25.502  -1.838   5.112  1.00  0.68           C  
ATOM    986  C   VAL A  63      25.496  -1.317   3.680  1.00  0.68           C  
ATOM    987  O   VAL A  63      24.794  -1.853   2.823  1.00  0.68           O  
ATOM    988  CB  VAL A  63      26.258  -3.164   5.187  1.00  0.68           C  
ATOM    989  CG1 VAL A  63      27.622  -2.994   4.650  1.00  0.68           C  
ATOM    990  CG2 VAL A  63      26.230  -3.686   6.634  1.00  0.68           C  
ATOM    991  H   VAL A  63      23.630  -2.849   5.235  1.00  0.68           H  
ATOM    992  HA  VAL A  63      25.995  -1.106   5.753  1.00  0.68           H  
ATOM    993  HB  VAL A  63      25.766  -3.899   4.554  1.00  0.68           H  
ATOM    994 1HG1 VAL A  63      28.121  -3.938   4.710  1.00  0.68           H  
ATOM    995 2HG1 VAL A  63      27.574  -2.668   3.617  1.00  0.68           H  
ATOM    996 3HG1 VAL A  63      28.151  -2.266   5.230  1.00  0.68           H  
ATOM    997 1HG2 VAL A  63      26.751  -4.637   6.688  1.00  0.68           H  
ATOM    998 2HG2 VAL A  63      26.696  -2.989   7.289  1.00  0.68           H  
ATOM    999 3HG2 VAL A  63      25.197  -3.830   6.949  1.00  0.68           H  
ATOM   1000  N   LEU A  64      26.273  -0.266   3.417  1.00  0.71           N  
ATOM   1001  CA  LEU A  64      26.344   0.245   2.053  1.00  0.71           C  
ATOM   1002  C   LEU A  64      27.663  -0.158   1.449  1.00  0.71           C  
ATOM   1003  O   LEU A  64      28.675   0.547   1.572  1.00  0.71           O  
ATOM   1004  CB  LEU A  64      26.210   1.758   1.995  1.00  0.71           C  
ATOM   1005  CG  LEU A  64      24.861   2.256   2.323  1.00  0.71           C  
ATOM   1006  CD1 LEU A  64      24.796   2.346   3.821  1.00  0.71           C  
ATOM   1007  CD2 LEU A  64      24.607   3.585   1.630  1.00  0.71           C  
ATOM   1008  H   LEU A  64      26.818   0.159   4.156  1.00  0.71           H  
ATOM   1009  HA  LEU A  64      25.546  -0.198   1.457  1.00  0.71           H  
ATOM   1010 1HB  LEU A  64      26.921   2.210   2.686  1.00  0.71           H  
ATOM   1011 2HB  LEU A  64      26.453   2.090   0.978  1.00  0.71           H  
ATOM   1012  HG  LEU A  64      24.112   1.541   1.987  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  64      23.841   2.700   4.138  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  64      24.976   1.381   4.270  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  64      25.563   3.038   4.140  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  64      23.611   3.950   1.871  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  64      25.341   4.301   1.956  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  64      24.684   3.453   0.552  1.00  0.71           H  
ATOM   1019  N   SER A  65      27.663  -1.347   0.862  1.00  0.74           N  
ATOM   1020  CA  SER A  65      28.865  -1.934   0.299  1.00  0.74           C  
ATOM   1021  C   SER A  65      29.257  -1.029  -0.822  1.00  0.74           C  
ATOM   1022  O   SER A  65      30.409  -0.606  -0.965  1.00  0.74           O  
ATOM   1023  CB  SER A  65      28.592  -3.335  -0.167  1.00  0.74           C  
ATOM   1024  OG  SER A  65      29.770  -3.964  -0.610  1.00  0.74           O  
ATOM   1025  H   SER A  65      26.774  -1.833   0.748  1.00  0.74           H  
ATOM   1026  HA  SER A  65      29.667  -1.909   1.019  1.00  0.74           H  
ATOM   1027 1HB  SER A  65      28.147  -3.900   0.643  1.00  0.74           H  
ATOM   1028 2HB  SER A  65      27.869  -3.316  -0.978  1.00  0.74           H  
ATOM   1029  HG  SER A  65      29.960  -3.551  -1.495  1.00  0.74           H  
ATOM   1030  N   ALA A  66      28.237  -0.635  -1.563  1.00  0.77           N  
ATOM   1031  CA  ALA A  66      28.406   0.292  -2.649  1.00  0.77           C  
ATOM   1032  C   ALA A  66      28.572   1.680  -2.060  1.00  0.77           C  
ATOM   1033  O   ALA A  66      27.660   2.504  -2.128  1.00  0.77           O  
ATOM   1034  CB  ALA A  66      27.216   0.255  -3.566  1.00  0.77           C  
ATOM   1035  H   ALA A  66      27.320  -1.040  -1.370  1.00  0.77           H  
ATOM   1036  HA  ALA A  66      29.301   0.020  -3.201  1.00  0.77           H  
ATOM   1037 1HB  ALA A  66      27.374   0.953  -4.376  1.00  0.77           H  
ATOM   1038 2HB  ALA A  66      27.110  -0.740  -3.967  1.00  0.77           H  
ATOM   1039 3HB  ALA A  66      26.320   0.521  -3.012  1.00  0.77           H  
ATOM   1040  N   GLY A  67      29.761   1.943  -1.508  1.00  0.78           N  
ATOM   1041  CA  GLY A  67      30.101   3.143  -0.729  1.00  0.78           C  
ATOM   1042  C   GLY A  67      29.825   4.456  -1.449  1.00  0.78           C  
ATOM   1043  O   GLY A  67      29.699   5.507  -0.825  1.00  0.78           O  
ATOM   1044  H   GLY A  67      30.437   1.179  -1.536  1.00  0.78           H  
ATOM   1045 1HA  GLY A  67      29.544   3.117   0.209  1.00  0.78           H  
ATOM   1046 2HA  GLY A  67      31.155   3.094  -0.458  1.00  0.78           H  
ATOM   1047  N   HIS A  68      29.671   4.387  -2.760  1.00  0.78           N  
ATOM   1048  CA  HIS A  68      29.379   5.530  -3.603  1.00  0.78           C  
ATOM   1049  C   HIS A  68      27.997   6.111  -3.240  1.00  0.78           C  
ATOM   1050  O   HIS A  68      27.692   7.269  -3.532  1.00  0.78           O  
ATOM   1051  CB  HIS A  68      29.438   5.087  -5.070  1.00  0.78           C  
ATOM   1052  CG  HIS A  68      30.834   4.682  -5.493  1.00  0.78           C  
ATOM   1053  ND1 HIS A  68      31.129   4.128  -6.733  1.00  0.78           N  
ATOM   1054  CD2 HIS A  68      32.007   4.738  -4.820  1.00  0.78           C  
ATOM   1055  CE1 HIS A  68      32.425   3.874  -6.795  1.00  0.78           C  
ATOM   1056  NE2 HIS A  68      32.977   4.229  -5.647  1.00  0.78           N  
ATOM   1057  H   HIS A  68      29.770   3.481  -3.191  1.00  0.78           H  
ATOM   1058  HA  HIS A  68      30.126   6.306  -3.445  1.00  0.78           H  
ATOM   1059 1HB  HIS A  68      28.775   4.234  -5.219  1.00  0.78           H  
ATOM   1060 2HB  HIS A  68      29.092   5.878  -5.718  1.00  0.78           H  
ATOM   1061  HD1 HIS A  68      30.502   3.952  -7.524  1.00  0.78           H  
ATOM   1062  HD2 HIS A  68      32.267   5.089  -3.822  1.00  0.78           H  
ATOM   1063  HE1 HIS A  68      32.856   3.435  -7.688  1.00  0.78           H  
ATOM   1064  N   GLY A  69      27.177   5.286  -2.585  1.00  0.75           N  
ATOM   1065  CA  GLY A  69      25.838   5.619  -2.138  1.00  0.75           C  
ATOM   1066  C   GLY A  69      25.789   6.158  -0.700  1.00  0.75           C  
ATOM   1067  O   GLY A  69      24.697   6.293  -0.134  1.00  0.75           O  
ATOM   1068  H   GLY A  69      27.503   4.341  -2.383  1.00  0.75           H  
ATOM   1069 1HA  GLY A  69      25.412   6.348  -2.815  1.00  0.75           H  
ATOM   1070 2HA  GLY A  69      25.214   4.728  -2.204  1.00  0.75           H  
ATOM   1071  N   SER A  70      26.938   6.508  -0.100  1.00  0.72           N  
ATOM   1072  CA  SER A  70      26.920   6.976   1.291  1.00  0.72           C  
ATOM   1073  C   SER A  70      26.047   8.209   1.495  1.00  0.72           C  
ATOM   1074  O   SER A  70      25.453   8.382   2.556  1.00  0.72           O  
ATOM   1075  CB  SER A  70      28.310   7.322   1.732  1.00  0.72           C  
ATOM   1076  OG  SER A  70      28.793   8.446   1.058  1.00  0.72           O  
ATOM   1077  H   SER A  70      27.834   6.380  -0.575  1.00  0.72           H  
ATOM   1078  HA  SER A  70      26.541   6.178   1.925  1.00  0.72           H  
ATOM   1079 1HB  SER A  70      28.319   7.513   2.803  1.00  0.72           H  
ATOM   1080 2HB  SER A  70      28.967   6.483   1.532  1.00  0.72           H  
ATOM   1081  HG  SER A  70      29.618   8.673   1.531  1.00  0.72           H  
ATOM   1082  N   ALA A  71      25.906   9.037   0.460  1.00  0.69           N  
ATOM   1083  CA  ALA A  71      25.062  10.225   0.550  1.00  0.69           C  
ATOM   1084  C   ALA A  71      23.615   9.817   0.835  1.00  0.69           C  
ATOM   1085  O   ALA A  71      22.863  10.565   1.475  1.00  0.69           O  
ATOM   1086  CB  ALA A  71      25.142  11.039  -0.721  1.00  0.69           C  
ATOM   1087  H   ALA A  71      26.426   8.839  -0.384  1.00  0.69           H  
ATOM   1088  HA  ALA A  71      25.416  10.835   1.378  1.00  0.69           H  
ATOM   1089 1HB  ALA A  71      24.520  11.932  -0.628  1.00  0.69           H  
ATOM   1090 2HB  ALA A  71      26.170  11.334  -0.901  1.00  0.69           H  
ATOM   1091 3HB  ALA A  71      24.784  10.433  -1.545  1.00  0.69           H  
ATOM   1092  N   LEU A  72      23.208   8.646   0.318  1.00  0.66           N  
ATOM   1093  CA  LEU A  72      21.850   8.156   0.494  1.00  0.66           C  
ATOM   1094  C   LEU A  72      21.694   7.773   1.944  1.00  0.66           C  
ATOM   1095  O   LEU A  72      20.706   8.128   2.587  1.00  0.66           O  
ATOM   1096  CB  LEU A  72      21.563   6.978  -0.445  1.00  0.66           C  
ATOM   1097  CG  LEU A  72      20.149   6.389  -0.413  1.00  0.66           C  
ATOM   1098  CD1 LEU A  72      19.107   7.492  -0.725  1.00  0.66           C  
ATOM   1099  CD2 LEU A  72      20.073   5.281  -1.469  1.00  0.66           C  
ATOM   1100  H   LEU A  72      23.873   8.040  -0.159  1.00  0.66           H  
ATOM   1101  HA  LEU A  72      21.152   8.963   0.265  1.00  0.66           H  
ATOM   1102 1HB  LEU A  72      21.771   7.289  -1.454  1.00  0.66           H  
ATOM   1103 2HB  LEU A  72      22.243   6.170  -0.195  1.00  0.66           H  
ATOM   1104  HG  LEU A  72      19.944   5.984   0.568  1.00  0.66           H  
ATOM   1105 1HD1 LEU A  72      18.107   7.067  -0.702  1.00  0.66           H  
ATOM   1106 2HD1 LEU A  72      19.177   8.282   0.024  1.00  0.66           H  
ATOM   1107 3HD1 LEU A  72      19.302   7.912  -1.717  1.00  0.66           H  
ATOM   1108 1HD2 LEU A  72      19.098   4.843  -1.483  1.00  0.66           H  
ATOM   1109 2HD2 LEU A  72      20.276   5.697  -2.442  1.00  0.66           H  
ATOM   1110 3HD2 LEU A  72      20.811   4.510  -1.243  1.00  0.66           H  
ATOM   1111  N   LEU A  73      22.695   7.075   2.489  1.00  0.65           N  
ATOM   1112  CA  LEU A  73      22.596   6.702   3.896  1.00  0.65           C  
ATOM   1113  C   LEU A  73      22.457   7.932   4.762  1.00  0.65           C  
ATOM   1114  O   LEU A  73      21.617   7.981   5.660  1.00  0.65           O  
ATOM   1115  CB  LEU A  73      23.786   5.920   4.426  1.00  0.65           C  
ATOM   1116  CG  LEU A  73      23.620   5.655   5.924  1.00  0.65           C  
ATOM   1117  CD1 LEU A  73      22.363   4.843   6.137  1.00  0.65           C  
ATOM   1118  CD2 LEU A  73      24.809   4.952   6.487  1.00  0.65           C  
ATOM   1119  H   LEU A  73      23.494   6.819   1.907  1.00  0.65           H  
ATOM   1120  HA  LEU A  73      21.709   6.090   4.027  1.00  0.65           H  
ATOM   1121 1HB  LEU A  73      23.848   4.998   3.923  1.00  0.65           H  
ATOM   1122 2HB  LEU A  73      24.705   6.487   4.262  1.00  0.65           H  
ATOM   1123  HG  LEU A  73      23.499   6.604   6.435  1.00  0.65           H  
ATOM   1124 1HD1 LEU A  73      22.229   4.681   7.205  1.00  0.65           H  
ATOM   1125 2HD1 LEU A  73      21.501   5.384   5.743  1.00  0.65           H  
ATOM   1126 3HD1 LEU A  73      22.452   3.891   5.631  1.00  0.65           H  
ATOM   1127 1HD2 LEU A  73      24.639   4.793   7.541  1.00  0.65           H  
ATOM   1128 2HD2 LEU A  73      24.946   4.008   6.017  1.00  0.65           H  
ATOM   1129 3HD2 LEU A  73      25.690   5.570   6.335  1.00  0.65           H  
ATOM   1130  N   TYR A  74      23.300   8.923   4.516  1.00  0.65           N  
ATOM   1131  CA  TYR A  74      23.246  10.119   5.329  1.00  0.65           C  
ATOM   1132  C   TYR A  74      21.893  10.811   5.197  1.00  0.65           C  
ATOM   1133  O   TYR A  74      21.343  11.284   6.194  1.00  0.65           O  
ATOM   1134  CB  TYR A  74      24.371  11.058   4.957  1.00  0.65           C  
ATOM   1135  CG  TYR A  74      25.714  10.592   5.410  1.00  0.65           C  
ATOM   1136  CD1 TYR A  74      26.722  10.388   4.507  1.00  0.65           C  
ATOM   1137  CD2 TYR A  74      25.941  10.375   6.736  1.00  0.65           C  
ATOM   1138  CE1 TYR A  74      27.950   9.979   4.942  1.00  0.65           C  
ATOM   1139  CE2 TYR A  74      27.172   9.977   7.150  1.00  0.65           C  
ATOM   1140  CZ  TYR A  74      28.157   9.791   6.272  1.00  0.65           C  
ATOM   1141  OH  TYR A  74      29.360   9.425   6.721  1.00  0.65           O  
ATOM   1142  H   TYR A  74      23.985   8.834   3.763  1.00  0.65           H  
ATOM   1143  HA  TYR A  74      23.371   9.828   6.372  1.00  0.65           H  
ATOM   1144 1HB  TYR A  74      24.396  11.188   3.871  1.00  0.65           H  
ATOM   1145 2HB  TYR A  74      24.192  12.022   5.406  1.00  0.65           H  
ATOM   1146  HD1 TYR A  74      26.546  10.552   3.451  1.00  0.65           H  
ATOM   1147  HD2 TYR A  74      25.153  10.533   7.448  1.00  0.65           H  
ATOM   1148  HE1 TYR A  74      28.757   9.814   4.238  1.00  0.65           H  
ATOM   1149  HE2 TYR A  74      27.384   9.824   8.178  1.00  0.65           H  
ATOM   1150  HH  TYR A  74      30.028   9.685   6.059  1.00  0.65           H  
ATOM   1151  N   SER A  75      21.330  10.836   3.984  1.00  0.67           N  
ATOM   1152  CA  SER A  75      20.034  11.459   3.773  1.00  0.67           C  
ATOM   1153  C   SER A  75      18.960  10.738   4.587  1.00  0.67           C  
ATOM   1154  O   SER A  75      18.136  11.390   5.225  1.00  0.67           O  
ATOM   1155  CB  SER A  75      19.682  11.421   2.303  1.00  0.67           C  
ATOM   1156  OG  SER A  75      20.583  12.195   1.560  1.00  0.67           O  
ATOM   1157  H   SER A  75      21.827  10.453   3.177  1.00  0.67           H  
ATOM   1158  HA  SER A  75      20.088  12.497   4.099  1.00  0.67           H  
ATOM   1159 1HB  SER A  75      19.696  10.396   1.941  1.00  0.67           H  
ATOM   1160 2HB  SER A  75      18.672  11.804   2.162  1.00  0.67           H  
ATOM   1161  HG  SER A  75      21.439  11.701   1.582  1.00  0.67           H  
ATOM   1162  N   LEU A  76      19.016   9.401   4.617  1.00  0.68           N  
ATOM   1163  CA  LEU A  76      18.095   8.554   5.385  1.00  0.68           C  
ATOM   1164  C   LEU A  76      18.255   8.780   6.888  1.00  0.68           C  
ATOM   1165  O   LEU A  76      17.274   8.879   7.640  1.00  0.68           O  
ATOM   1166  CB  LEU A  76      18.379   7.113   4.992  1.00  0.68           C  
ATOM   1167  CG  LEU A  76      17.930   6.810   3.596  1.00  0.68           C  
ATOM   1168  CD1 LEU A  76      18.555   5.634   3.112  1.00  0.68           C  
ATOM   1169  CD2 LEU A  76      16.434   6.552   3.632  1.00  0.68           C  
ATOM   1170  H   LEU A  76      19.731   8.941   4.050  1.00  0.68           H  
ATOM   1171  HA  LEU A  76      17.082   8.786   5.087  1.00  0.68           H  
ATOM   1172 1HB  LEU A  76      19.442   6.928   5.052  1.00  0.68           H  
ATOM   1173 2HB  LEU A  76      17.866   6.439   5.678  1.00  0.68           H  
ATOM   1174  HG  LEU A  76      18.177   7.632   2.935  1.00  0.68           H  
ATOM   1175 1HD1 LEU A  76      18.180   5.478   2.129  1.00  0.68           H  
ATOM   1176 2HD1 LEU A  76      19.626   5.768   3.080  1.00  0.68           H  
ATOM   1177 3HD1 LEU A  76      18.319   4.840   3.736  1.00  0.68           H  
ATOM   1178 1HD2 LEU A  76      16.093   6.304   2.642  1.00  0.68           H  
ATOM   1179 2HD2 LEU A  76      16.230   5.717   4.296  1.00  0.68           H  
ATOM   1180 3HD2 LEU A  76      15.918   7.431   3.996  1.00  0.68           H  
ATOM   1181  N   LEU A  77      19.497   8.924   7.334  1.00  0.71           N  
ATOM   1182  CA  LEU A  77      19.740   9.200   8.733  1.00  0.71           C  
ATOM   1183  C   LEU A  77      19.215  10.619   9.057  1.00  0.71           C  
ATOM   1184  O   LEU A  77      18.724  10.895  10.156  1.00  0.71           O  
ATOM   1185  CB  LEU A  77      21.221   8.995   9.062  1.00  0.71           C  
ATOM   1186  CG  LEU A  77      21.753   7.531   9.007  1.00  0.71           C  
ATOM   1187  CD1 LEU A  77      23.273   7.543   9.266  1.00  0.71           C  
ATOM   1188  CD2 LEU A  77      21.018   6.665  10.035  1.00  0.71           C  
ATOM   1189  H   LEU A  77      20.284   8.814   6.694  1.00  0.71           H  
ATOM   1190  HA  LEU A  77      19.179   8.485   9.330  1.00  0.71           H  
ATOM   1191 1HB  LEU A  77      21.795   9.564   8.348  1.00  0.71           H  
ATOM   1192 2HB  LEU A  77      21.413   9.359  10.042  1.00  0.71           H  
ATOM   1193  HG  LEU A  77      21.582   7.122   8.018  1.00  0.71           H  
ATOM   1194 1HD1 LEU A  77      23.657   6.523   9.216  1.00  0.71           H  
ATOM   1195 2HD1 LEU A  77      23.768   8.155   8.512  1.00  0.71           H  
ATOM   1196 3HD1 LEU A  77      23.474   7.954  10.259  1.00  0.71           H  
ATOM   1197 1HD2 LEU A  77      21.399   5.641   9.987  1.00  0.71           H  
ATOM   1198 2HD2 LEU A  77      21.184   7.065  11.035  1.00  0.71           H  
ATOM   1199 3HD2 LEU A  77      19.949   6.665   9.817  1.00  0.71           H  
ATOM   1200  N   HIS A  78      19.263  11.535   8.090  1.00  0.74           N  
ATOM   1201  CA  HIS A  78      18.674  12.848   8.324  1.00  0.74           C  
ATOM   1202  C   HIS A  78      17.150  12.829   8.410  1.00  0.74           C  
ATOM   1203  O   HIS A  78      16.571  13.298   9.392  1.00  0.74           O  
ATOM   1204  CB  HIS A  78      19.082  13.875   7.265  1.00  0.74           C  
ATOM   1205  CG  HIS A  78      18.298  15.129   7.422  1.00  0.74           C  
ATOM   1206  ND1 HIS A  78      18.324  15.876   8.571  1.00  0.74           N  
ATOM   1207  CD2 HIS A  78      17.444  15.759   6.579  1.00  0.74           C  
ATOM   1208  CE1 HIS A  78      17.512  16.905   8.440  1.00  0.74           C  
ATOM   1209  NE2 HIS A  78      16.974  16.865   7.237  1.00  0.74           N  
ATOM   1210  H   HIS A  78      19.721  11.332   7.204  1.00  0.74           H  
ATOM   1211  HA  HIS A  78      19.037  13.223   9.275  1.00  0.74           H  
ATOM   1212 1HB  HIS A  78      20.145  14.105   7.362  1.00  0.74           H  
ATOM   1213 2HB  HIS A  78      18.916  13.483   6.272  1.00  0.74           H  
ATOM   1214  HD1 HIS A  78      18.825  15.629   9.430  1.00  0.74           H  
ATOM   1215  HD2 HIS A  78      17.102  15.542   5.568  1.00  0.74           H  
ATOM   1216  HE1 HIS A  78      17.391  17.616   9.252  1.00  0.74           H  
ATOM   1217  N   VAL A  79      16.479  12.257   7.415  1.00  0.77           N  
ATOM   1218  CA  VAL A  79      15.017  12.297   7.410  1.00  0.77           C  
ATOM   1219  C   VAL A  79      14.411  11.467   8.548  1.00  0.77           C  
ATOM   1220  O   VAL A  79      13.329  11.784   9.040  1.00  0.77           O  
ATOM   1221  CB  VAL A  79      14.479  11.843   6.050  1.00  0.77           C  
ATOM   1222  CG1 VAL A  79      14.958  12.778   4.938  1.00  0.77           C  
ATOM   1223  CG2 VAL A  79      14.966  10.531   5.787  1.00  0.77           C  
ATOM   1224  H   VAL A  79      16.995  11.842   6.639  1.00  0.77           H  
ATOM   1225  HA  VAL A  79      14.714  13.335   7.548  1.00  0.77           H  
ATOM   1226  HB  VAL A  79      13.390  11.854   6.063  1.00  0.77           H  
ATOM   1227 1HG1 VAL A  79      14.571  12.435   3.977  1.00  0.77           H  
ATOM   1228 2HG1 VAL A  79      14.614  13.777   5.128  1.00  0.77           H  
ATOM   1229 3HG1 VAL A  79      16.047  12.777   4.910  1.00  0.77           H  
ATOM   1230 1HG2 VAL A  79      14.609  10.224   4.839  1.00  0.77           H  
ATOM   1231 2HG2 VAL A  79      16.015  10.572   5.784  1.00  0.77           H  
ATOM   1232 3HG2 VAL A  79      14.642   9.845   6.539  1.00  0.77           H  
ATOM   1233  N   SER A  80      15.138  10.450   9.025  1.00  0.80           N  
ATOM   1234  CA  SER A  80      14.689   9.651  10.154  1.00  0.80           C  
ATOM   1235  C   SER A  80      14.887  10.363  11.495  1.00  0.80           C  
ATOM   1236  O   SER A  80      14.373   9.901  12.511  1.00  0.80           O  
ATOM   1237  CB  SER A  80      15.367   8.288  10.146  1.00  0.80           C  
ATOM   1238  OG  SER A  80      16.733   8.408  10.316  1.00  0.80           O  
ATOM   1239  H   SER A  80      16.010  10.187   8.568  1.00  0.80           H  
ATOM   1240  HA  SER A  80      13.632   9.480  10.048  1.00  0.80           H  
ATOM   1241 1HB  SER A  80      14.950   7.670  10.938  1.00  0.80           H  
ATOM   1242 2HB  SER A  80      15.164   7.791   9.199  1.00  0.80           H  
ATOM   1243  HG  SER A  80      17.059   8.734   9.441  1.00  0.80           H  
ATOM   1244  N   GLY A  81      15.594  11.499  11.504  1.00  0.83           N  
ATOM   1245  CA  GLY A  81      15.847  12.239  12.730  1.00  0.83           C  
ATOM   1246  C   GLY A  81      17.162  11.910  13.449  1.00  0.83           C  
ATOM   1247  O   GLY A  81      17.335  12.308  14.602  1.00  0.83           O  
ATOM   1248  H   GLY A  81      15.963  11.889  10.639  1.00  0.83           H  
ATOM   1249 1HA  GLY A  81      15.840  13.303  12.487  1.00  0.83           H  
ATOM   1250 2HA  GLY A  81      15.015  12.078  13.412  1.00  0.83           H  
ATOM   1251  N   SER A  82      18.080  11.167  12.814  1.00  0.85           N  
ATOM   1252  CA  SER A  82      19.346  10.849  13.475  1.00  0.85           C  
ATOM   1253  C   SER A  82      20.376  11.971  13.314  1.00  0.85           C  
ATOM   1254  O   SER A  82      21.095  12.295  14.263  1.00  0.85           O  
ATOM   1255  CB  SER A  82      19.929   9.565  12.921  1.00  0.85           C  
ATOM   1256  OG  SER A  82      19.095   8.485  13.190  1.00  0.85           O  
ATOM   1257  H   SER A  82      17.936  10.856  11.857  1.00  0.85           H  
ATOM   1258  HA  SER A  82      19.150  10.713  14.537  1.00  0.85           H  
ATOM   1259 1HB  SER A  82      20.066   9.655  11.863  1.00  0.85           H  
ATOM   1260 2HB  SER A  82      20.914   9.393  13.355  1.00  0.85           H  
ATOM   1261  HG  SER A  82      18.463   8.456  12.452  1.00  0.85           H  
ATOM   1262  N   LEU A  83      20.442  12.544  12.108  1.00  0.87           N  
ATOM   1263  CA  LEU A  83      21.420  13.596  11.772  1.00  0.87           C  
ATOM   1264  C   LEU A  83      20.744  14.914  11.400  1.00  0.87           C  
ATOM   1265  O   LEU A  83      19.600  14.923  10.944  1.00  0.87           O  
ATOM   1266  CB  LEU A  83      22.302  13.146  10.609  1.00  0.87           C  
ATOM   1267  CG  LEU A  83      23.023  11.832  10.807  1.00  0.87           C  
ATOM   1268  CD1 LEU A  83      23.720  11.483   9.530  1.00  0.87           C  
ATOM   1269  CD2 LEU A  83      24.003  11.926  11.958  1.00  0.87           C  
ATOM   1270  H   LEU A  83      19.798  12.198  11.396  1.00  0.87           H  
ATOM   1271  HA  LEU A  83      22.054  13.775  12.641  1.00  0.87           H  
ATOM   1272 1HB  LEU A  83      21.681  13.057   9.718  1.00  0.87           H  
ATOM   1273 2HB  LEU A  83      23.055  13.919  10.432  1.00  0.87           H  
ATOM   1274  HG  LEU A  83      22.305  11.069  11.033  1.00  0.87           H  
ATOM   1275 1HD1 LEU A  83      24.227  10.531   9.644  1.00  0.87           H  
ATOM   1276 2HD1 LEU A  83      22.998  11.422   8.716  1.00  0.87           H  
ATOM   1277 3HD1 LEU A  83      24.439  12.256   9.308  1.00  0.87           H  
ATOM   1278 1HD2 LEU A  83      24.498  10.969  12.093  1.00  0.87           H  
ATOM   1279 2HD2 LEU A  83      24.743  12.701  11.746  1.00  0.87           H  
ATOM   1280 3HD2 LEU A  83      23.468  12.183  12.873  1.00  0.87           H  
ATOM   1281  N   GLU A  84      21.451  16.030  11.577  1.00  0.87           N  
ATOM   1282  CA  GLU A  84      20.884  17.331  11.202  1.00  0.87           C  
ATOM   1283  C   GLU A  84      21.177  17.698   9.748  1.00  0.87           C  
ATOM   1284  O   GLU A  84      22.159  17.239   9.160  1.00  0.87           O  
ATOM   1285  CB  GLU A  84      21.362  18.438  12.141  1.00  0.87           C  
ATOM   1286  CG  GLU A  84      20.889  18.267  13.581  1.00  0.87           C  
ATOM   1287  CD  GLU A  84      21.278  19.411  14.491  1.00  0.87           C  
ATOM   1288  OE1 GLU A  84      21.846  20.363  14.009  1.00  0.87           O  
ATOM   1289  OE2 GLU A  84      20.995  19.334  15.666  1.00  0.87           O  
ATOM   1290  H   GLU A  84      22.408  15.968  11.952  1.00  0.87           H  
ATOM   1291  HA  GLU A  84      19.801  17.265  11.307  1.00  0.87           H  
ATOM   1292 1HB  GLU A  84      22.453  18.464  12.143  1.00  0.87           H  
ATOM   1293 2HB  GLU A  84      21.013  19.404  11.776  1.00  0.87           H  
ATOM   1294 1HG  GLU A  84      19.805  18.165  13.582  1.00  0.87           H  
ATOM   1295 2HG  GLU A  84      21.313  17.339  13.970  1.00  0.87           H  
ATOM   1296  N   LEU A  85      20.331  18.536   9.165  1.00  0.87           N  
ATOM   1297  CA  LEU A  85      20.519  18.954   7.784  1.00  0.87           C  
ATOM   1298  C   LEU A  85      21.866  19.657   7.593  1.00  0.87           C  
ATOM   1299  O   LEU A  85      22.502  19.509   6.555  1.00  0.87           O  
ATOM   1300  CB  LEU A  85      19.373  19.857   7.328  1.00  0.87           C  
ATOM   1301  CG  LEU A  85      19.318  20.173   5.838  1.00  0.87           C  
ATOM   1302  CD1 LEU A  85      19.194  18.863   5.048  1.00  0.87           C  
ATOM   1303  CD2 LEU A  85      18.114  21.064   5.581  1.00  0.87           C  
ATOM   1304  H   LEU A  85      19.535  18.887   9.690  1.00  0.87           H  
ATOM   1305  HA  LEU A  85      20.512  18.059   7.159  1.00  0.87           H  
ATOM   1306 1HB  LEU A  85      18.431  19.402   7.596  1.00  0.87           H  
ATOM   1307 2HB  LEU A  85      19.452  20.805   7.858  1.00  0.87           H  
ATOM   1308  HG  LEU A  85      20.233  20.676   5.530  1.00  0.87           H  
ATOM   1309 1HD1 LEU A  85      19.148  19.065   3.991  1.00  0.87           H  
ATOM   1310 2HD1 LEU A  85      20.053  18.235   5.261  1.00  0.87           H  
ATOM   1311 3HD1 LEU A  85      18.289  18.350   5.346  1.00  0.87           H  
ATOM   1312 1HD2 LEU A  85      18.045  21.300   4.544  1.00  0.87           H  
ATOM   1313 2HD2 LEU A  85      17.208  20.547   5.892  1.00  0.87           H  
ATOM   1314 3HD2 LEU A  85      18.217  21.988   6.150  1.00  0.87           H  
ATOM   1315  N   GLU A  86      22.308  20.413   8.605  1.00  0.87           N  
ATOM   1316  CA  GLU A  86      23.576  21.121   8.478  1.00  0.87           C  
ATOM   1317  C   GLU A  86      24.724  20.118   8.385  1.00  0.87           C  
ATOM   1318  O   GLU A  86      25.709  20.333   7.675  1.00  0.87           O  
ATOM   1319  CB  GLU A  86      23.785  22.064   9.663  1.00  0.87           C  
ATOM   1320  CG  GLU A  86      22.795  23.245   9.727  1.00  0.87           C  
ATOM   1321  CD  GLU A  86      22.872  24.186   8.544  1.00  0.87           C  
ATOM   1322  OE1 GLU A  86      23.940  24.661   8.242  1.00  0.87           O  
ATOM   1323  OE2 GLU A  86      21.845  24.422   7.931  1.00  0.87           O  
ATOM   1324  H   GLU A  86      21.761  20.495   9.448  1.00  0.87           H  
ATOM   1325  HA  GLU A  86      23.558  21.706   7.563  1.00  0.87           H  
ATOM   1326 1HB  GLU A  86      23.694  21.499  10.594  1.00  0.87           H  
ATOM   1327 2HB  GLU A  86      24.796  22.473   9.628  1.00  0.87           H  
ATOM   1328 1HG  GLU A  86      21.784  22.838   9.780  1.00  0.87           H  
ATOM   1329 2HG  GLU A  86      22.976  23.805  10.643  1.00  0.87           H  
ATOM   1330  N   GLU A  87      24.605  19.018   9.116  1.00  0.86           N  
ATOM   1331  CA  GLU A  87      25.640  18.003   9.093  1.00  0.86           C  
ATOM   1332  C   GLU A  87      25.686  17.409   7.695  1.00  0.86           C  
ATOM   1333  O   GLU A  87      26.757  17.155   7.154  1.00  0.86           O  
ATOM   1334  CB  GLU A  87      25.360  16.959  10.166  1.00  0.86           C  
ATOM   1335  CG  GLU A  87      25.514  17.526  11.575  1.00  0.86           C  
ATOM   1336  CD  GLU A  87      25.000  16.640  12.685  1.00  0.86           C  
ATOM   1337  OE1 GLU A  87      24.282  15.706  12.414  1.00  0.86           O  
ATOM   1338  OE2 GLU A  87      25.333  16.912  13.822  1.00  0.86           O  
ATOM   1339  H   GLU A  87      23.774  18.876   9.677  1.00  0.86           H  
ATOM   1340  HA  GLU A  87      26.601  18.471   9.301  1.00  0.86           H  
ATOM   1341 1HB  GLU A  87      24.360  16.558  10.056  1.00  0.86           H  
ATOM   1342 2HB  GLU A  87      26.057  16.137  10.065  1.00  0.86           H  
ATOM   1343 1HG  GLU A  87      26.573  17.724  11.749  1.00  0.86           H  
ATOM   1344 2HG  GLU A  87      24.988  18.479  11.613  1.00  0.86           H  
ATOM   1345  N   LEU A  88      24.516  17.251   7.073  1.00  0.85           N  
ATOM   1346  CA  LEU A  88      24.455  16.722   5.716  1.00  0.85           C  
ATOM   1347  C   LEU A  88      25.160  17.700   4.755  1.00  0.85           C  
ATOM   1348  O   LEU A  88      25.959  17.287   3.916  1.00  0.85           O  
ATOM   1349  CB  LEU A  88      23.001  16.503   5.286  1.00  0.85           C  
ATOM   1350  CG  LEU A  88      22.800  15.831   3.948  1.00  0.85           C  
ATOM   1351  CD1 LEU A  88      23.432  14.439   3.999  1.00  0.85           C  
ATOM   1352  CD2 LEU A  88      21.296  15.738   3.614  1.00  0.85           C  
ATOM   1353  H   LEU A  88      23.658  17.465   7.584  1.00  0.85           H  
ATOM   1354  HA  LEU A  88      24.978  15.767   5.685  1.00  0.85           H  
ATOM   1355 1HB  LEU A  88      22.490  15.917   6.050  1.00  0.85           H  
ATOM   1356 2HB  LEU A  88      22.516  17.469   5.221  1.00  0.85           H  
ATOM   1357  HG  LEU A  88      23.304  16.406   3.186  1.00  0.85           H  
ATOM   1358 1HD1 LEU A  88      23.305  13.945   3.032  1.00  0.85           H  
ATOM   1359 2HD1 LEU A  88      24.495  14.522   4.228  1.00  0.85           H  
ATOM   1360 3HD1 LEU A  88      22.934  13.857   4.769  1.00  0.85           H  
ATOM   1361 1HD2 LEU A  88      21.184  15.249   2.646  1.00  0.85           H  
ATOM   1362 2HD2 LEU A  88      20.780  15.158   4.380  1.00  0.85           H  
ATOM   1363 3HD2 LEU A  88      20.873  16.735   3.568  1.00  0.85           H  
ATOM   1364  N   LYS A  89      24.938  19.009   4.946  1.00  0.85           N  
ATOM   1365  CA  LYS A  89      25.564  20.054   4.118  1.00  0.85           C  
ATOM   1366  C   LYS A  89      27.101  20.020   4.196  1.00  0.85           C  
ATOM   1367  O   LYS A  89      27.792  20.452   3.264  1.00  0.85           O  
ATOM   1368  CB  LYS A  89      25.103  21.453   4.547  1.00  0.85           C  
ATOM   1369  CG  LYS A  89      23.668  21.815   4.249  1.00  0.85           C  
ATOM   1370  CD  LYS A  89      23.338  23.207   4.773  1.00  0.85           C  
ATOM   1371  CE  LYS A  89      21.895  23.591   4.512  1.00  0.85           C  
ATOM   1372  NZ  LYS A  89      21.554  24.908   5.136  1.00  0.85           N  
ATOM   1373  H   LYS A  89      24.263  19.283   5.663  1.00  0.85           H  
ATOM   1374  HA  LYS A  89      25.281  19.884   3.083  1.00  0.85           H  
ATOM   1375 1HB  LYS A  89      25.245  21.567   5.612  1.00  0.85           H  
ATOM   1376 2HB  LYS A  89      25.725  22.193   4.070  1.00  0.85           H  
ATOM   1377 1HG  LYS A  89      23.538  21.824   3.200  1.00  0.85           H  
ATOM   1378 2HG  LYS A  89      22.992  21.086   4.682  1.00  0.85           H  
ATOM   1379 1HD  LYS A  89      23.522  23.252   5.842  1.00  0.85           H  
ATOM   1380 2HD  LYS A  89      23.985  23.933   4.290  1.00  0.85           H  
ATOM   1381 1HE  LYS A  89      21.737  23.660   3.442  1.00  0.85           H  
ATOM   1382 2HE  LYS A  89      21.239  22.824   4.921  1.00  0.85           H  
ATOM   1383 1HZ  LYS A  89      20.591  25.135   4.953  1.00  0.85           H  
ATOM   1384 2HZ  LYS A  89      21.700  24.828   6.160  1.00  0.85           H  
ATOM   1385 3HZ  LYS A  89      22.149  25.631   4.771  1.00  0.85           H  
ATOM   1386  N   GLN A  90      27.632  19.500   5.301  1.00  0.86           N  
ATOM   1387  CA  GLN A  90      29.072  19.382   5.541  1.00  0.86           C  
ATOM   1388  C   GLN A  90      29.678  18.066   5.009  1.00  0.86           C  
ATOM   1389  O   GLN A  90      30.851  17.772   5.272  1.00  0.86           O  
ATOM   1390  CB  GLN A  90      29.361  19.537   7.035  1.00  0.86           C  
ATOM   1391  CG  GLN A  90      29.022  20.919   7.574  1.00  0.86           C  
ATOM   1392  CD  GLN A  90      29.213  21.047   9.074  1.00  0.86           C  
ATOM   1393  OE1 GLN A  90      30.071  20.394   9.679  1.00  0.86           O  
ATOM   1394  NE2 GLN A  90      28.399  21.899   9.688  1.00  0.86           N  
ATOM   1395  H   GLN A  90      26.994  19.211   6.047  1.00  0.86           H  
ATOM   1396  HA  GLN A  90      29.567  20.200   5.021  1.00  0.86           H  
ATOM   1397 1HB  GLN A  90      28.775  18.802   7.593  1.00  0.86           H  
ATOM   1398 2HB  GLN A  90      30.411  19.340   7.230  1.00  0.86           H  
ATOM   1399 1HG  GLN A  90      29.669  21.644   7.086  1.00  0.86           H  
ATOM   1400 2HG  GLN A  90      27.987  21.140   7.341  1.00  0.86           H  
ATOM   1401 1HE2 GLN A  90      28.464  22.033  10.676  1.00  0.86           H  
ATOM   1402 2HE2 GLN A  90      27.715  22.404   9.154  1.00  0.86           H  
ATOM   1403  N   PHE A  91      28.890  17.292   4.263  1.00  0.88           N  
ATOM   1404  CA  PHE A  91      29.314  16.018   3.688  1.00  0.88           C  
ATOM   1405  C   PHE A  91      30.654  16.066   2.979  1.00  0.88           C  
ATOM   1406  O   PHE A  91      30.919  16.944   2.146  1.00  0.88           O  
ATOM   1407  CB  PHE A  91      28.247  15.527   2.723  1.00  0.88           C  
ATOM   1408  CG  PHE A  91      28.464  14.210   1.967  1.00  0.88           C  
ATOM   1409  CD1 PHE A  91      28.523  12.982   2.610  1.00  0.88           C  
ATOM   1410  CD2 PHE A  91      28.542  14.221   0.570  1.00  0.88           C  
ATOM   1411  CE1 PHE A  91      28.659  11.817   1.866  1.00  0.88           C  
ATOM   1412  CE2 PHE A  91      28.657  13.069  -0.151  1.00  0.88           C  
ATOM   1413  CZ  PHE A  91      28.718  11.862   0.497  1.00  0.88           C  
ATOM   1414  H   PHE A  91      27.922  17.568   4.110  1.00  0.88           H  
ATOM   1415  HA  PHE A  91      29.376  15.316   4.495  1.00  0.88           H  
ATOM   1416 1HB  PHE A  91      27.327  15.408   3.288  1.00  0.88           H  
ATOM   1417 2HB  PHE A  91      28.070  16.309   1.991  1.00  0.88           H  
ATOM   1418  HD1 PHE A  91      28.462  12.939   3.702  1.00  0.88           H  
ATOM   1419  HD2 PHE A  91      28.489  15.179   0.049  1.00  0.88           H  
ATOM   1420  HE1 PHE A  91      28.713  10.857   2.354  1.00  0.88           H  
ATOM   1421  HE2 PHE A  91      28.706  13.110  -1.234  1.00  0.88           H  
ATOM   1422  HZ  PHE A  91      28.815  10.935  -0.071  1.00  0.88           H  
ATOM   1423  N   ARG A  92      31.498  15.098   3.346  1.00  0.91           N  
ATOM   1424  CA  ARG A  92      32.855  14.924   2.820  1.00  0.91           C  
ATOM   1425  C   ARG A  92      33.813  16.077   3.102  1.00  0.91           C  
ATOM   1426  O   ARG A  92      34.880  16.139   2.488  1.00  0.91           O  
ATOM   1427  CB  ARG A  92      32.827  14.685   1.302  1.00  0.91           C  
ATOM   1428  CG  ARG A  92      32.127  13.428   0.872  1.00  0.91           C  
ATOM   1429  CD  ARG A  92      31.959  13.299  -0.616  1.00  0.91           C  
ATOM   1430  NE  ARG A  92      33.188  13.122  -1.326  1.00  0.91           N  
ATOM   1431  CZ  ARG A  92      33.819  11.941  -1.528  1.00  0.91           C  
ATOM   1432  NH1 ARG A  92      33.316  10.824  -1.051  1.00  0.91           N  
ATOM   1433  NH2 ARG A  92      34.944  11.903  -2.218  1.00  0.91           N  
ATOM   1434  H   ARG A  92      31.157  14.441   4.056  1.00  0.91           H  
ATOM   1435  HA  ARG A  92      33.267  14.033   3.285  1.00  0.91           H  
ATOM   1436 1HB  ARG A  92      32.361  15.514   0.790  1.00  0.91           H  
ATOM   1437 2HB  ARG A  92      33.848  14.622   0.935  1.00  0.91           H  
ATOM   1438 1HG  ARG A  92      32.756  12.617   1.168  1.00  0.91           H  
ATOM   1439 2HG  ARG A  92      31.184  13.347   1.369  1.00  0.91           H  
ATOM   1440 1HD  ARG A  92      31.341  12.435  -0.828  1.00  0.91           H  
ATOM   1441 2HD  ARG A  92      31.474  14.193  -1.005  1.00  0.91           H  
ATOM   1442  HE  ARG A  92      33.585  13.957  -1.733  1.00  0.91           H  
ATOM   1443 1HH1 ARG A  92      32.453  10.840  -0.531  1.00  0.91           H  
ATOM   1444 2HH1 ARG A  92      33.793   9.950  -1.220  1.00  0.91           H  
ATOM   1445 1HH2 ARG A  92      35.328  12.755  -2.600  1.00  0.91           H  
ATOM   1446 2HH2 ARG A  92      35.408  11.024  -2.378  1.00  0.91           H  
ATOM   1447  N   GLN A  93      33.502  16.946   4.070  1.00  0.92           N  
ATOM   1448  CA  GLN A  93      34.440  18.007   4.401  1.00  0.92           C  
ATOM   1449  C   GLN A  93      35.219  17.610   5.650  1.00  0.92           C  
ATOM   1450  O   GLN A  93      34.772  16.785   6.454  1.00  0.92           O  
ATOM   1451  CB  GLN A  93      33.719  19.342   4.605  1.00  0.92           C  
ATOM   1452  CG  GLN A  93      32.832  19.738   3.435  1.00  0.92           C  
ATOM   1453  CD  GLN A  93      33.551  19.857   2.129  1.00  0.92           C  
ATOM   1454  OE1 GLN A  93      34.483  20.650   1.935  1.00  0.92           O  
ATOM   1455  NE2 GLN A  93      33.098  19.030   1.197  1.00  0.92           N  
ATOM   1456  H   GLN A  93      32.596  16.909   4.538  1.00  0.92           H  
ATOM   1457  HA  GLN A  93      35.148  18.125   3.582  1.00  0.92           H  
ATOM   1458 1HB  GLN A  93      33.089  19.279   5.497  1.00  0.92           H  
ATOM   1459 2HB  GLN A  93      34.449  20.134   4.774  1.00  0.92           H  
ATOM   1460 1HG  GLN A  93      32.067  18.973   3.315  1.00  0.92           H  
ATOM   1461 2HG  GLN A  93      32.358  20.691   3.660  1.00  0.92           H  
ATOM   1462 1HE2 GLN A  93      33.507  19.017   0.281  1.00  0.92           H  
ATOM   1463 2HE2 GLN A  93      32.323  18.396   1.446  1.00  0.92           H  
ATOM   1464  N   TRP A  94      36.383  18.199   5.843  1.00  0.92           N  
ATOM   1465  CA  TRP A  94      37.152  17.834   7.016  1.00  0.92           C  
ATOM   1466  C   TRP A  94      36.473  18.311   8.287  1.00  0.92           C  
ATOM   1467  O   TRP A  94      35.987  19.438   8.361  1.00  0.92           O  
ATOM   1468  CB  TRP A  94      38.563  18.395   6.929  1.00  0.92           C  
ATOM   1469  CG  TRP A  94      39.393  17.727   5.875  1.00  0.92           C  
ATOM   1470  CD1 TRP A  94      39.746  18.235   4.658  1.00  0.92           C  
ATOM   1471  CD2 TRP A  94      39.973  16.403   5.940  1.00  0.92           C  
ATOM   1472  NE1 TRP A  94      40.508  17.323   3.969  1.00  0.92           N  
ATOM   1473  CE2 TRP A  94      40.656  16.195   4.738  1.00  0.92           C  
ATOM   1474  CE3 TRP A  94      39.967  15.391   6.909  1.00  0.92           C  
ATOM   1475  CZ2 TRP A  94      41.333  15.014   4.474  1.00  0.92           C  
ATOM   1476  CZ3 TRP A  94      40.644  14.207   6.644  1.00  0.92           C  
ATOM   1477  CH2 TRP A  94      41.310  14.024   5.458  1.00  0.92           C  
ATOM   1478  H   TRP A  94      36.739  18.877   5.181  1.00  0.92           H  
ATOM   1479  HA  TRP A  94      37.223  16.747   7.055  1.00  0.92           H  
ATOM   1480 1HB  TRP A  94      38.518  19.462   6.711  1.00  0.92           H  
ATOM   1481 2HB  TRP A  94      39.062  18.276   7.891  1.00  0.92           H  
ATOM   1482  HD1 TRP A  94      39.467  19.220   4.288  1.00  0.92           H  
ATOM   1483  HE1 TRP A  94      40.896  17.457   3.045  1.00  0.92           H  
ATOM   1484  HE3 TRP A  94      39.440  15.532   7.852  1.00  0.92           H  
ATOM   1485  HZ2 TRP A  94      41.866  14.849   3.537  1.00  0.92           H  
ATOM   1486  HZ3 TRP A  94      40.634  13.425   7.403  1.00  0.92           H  
ATOM   1487  HH2 TRP A  94      41.831  13.083   5.282  1.00  0.92           H  
ATOM   1488  N   GLY A  95      36.427  17.426   9.281  1.00  0.91           N  
ATOM   1489  CA  GLY A  95      35.822  17.714  10.580  1.00  0.91           C  
ATOM   1490  C   GLY A  95      34.331  17.366  10.625  1.00  0.91           C  
ATOM   1491  O   GLY A  95      33.714  17.397  11.691  1.00  0.91           O  
ATOM   1492  H   GLY A  95      36.833  16.514   9.133  1.00  0.91           H  
ATOM   1493 1HA  GLY A  95      36.349  17.154  11.353  1.00  0.91           H  
ATOM   1494 2HA  GLY A  95      35.954  18.770  10.811  1.00  0.91           H  
ATOM   1495  N   SER A  96      33.758  17.030   9.471  1.00  0.89           N  
ATOM   1496  CA  SER A  96      32.343  16.704   9.351  1.00  0.89           C  
ATOM   1497  C   SER A  96      31.932  15.444  10.091  1.00  0.89           C  
ATOM   1498  O   SER A  96      32.694  14.478  10.169  1.00  0.89           O  
ATOM   1499  CB  SER A  96      31.949  16.551   7.911  1.00  0.89           C  
ATOM   1500  OG  SER A  96      30.614  16.195   7.808  1.00  0.89           O  
ATOM   1501  H   SER A  96      34.312  17.014   8.612  1.00  0.89           H  
ATOM   1502  HA  SER A  96      31.774  17.539   9.766  1.00  0.89           H  
ATOM   1503 1HB  SER A  96      32.124  17.491   7.397  1.00  0.89           H  
ATOM   1504 2HB  SER A  96      32.569  15.797   7.428  1.00  0.89           H  
ATOM   1505  HG  SER A  96      30.365  16.405   6.886  1.00  0.89           H  
ATOM   1506  N   LYS A  97      30.687  15.449  10.576  1.00  0.88           N  
ATOM   1507  CA  LYS A  97      30.055  14.292  11.211  1.00  0.88           C  
ATOM   1508  C   LYS A  97      29.454  13.364  10.156  1.00  0.88           C  
ATOM   1509  O   LYS A  97      28.877  12.324  10.480  1.00  0.88           O  
ATOM   1510  CB  LYS A  97      28.980  14.720  12.197  1.00  0.88           C  
ATOM   1511  CG  LYS A  97      29.500  15.445  13.422  1.00  0.88           C  
ATOM   1512  CD  LYS A  97      28.350  15.819  14.319  1.00  0.88           C  
ATOM   1513  CE  LYS A  97      28.788  16.500  15.591  1.00  0.88           C  
ATOM   1514  NZ  LYS A  97      27.614  16.877  16.425  1.00  0.88           N  
ATOM   1515  H   LYS A  97      30.148  16.300  10.478  1.00  0.88           H  
ATOM   1516  HA  LYS A  97      30.809  13.738  11.758  1.00  0.88           H  
ATOM   1517 1HB  LYS A  97      28.264  15.377  11.695  1.00  0.88           H  
ATOM   1518 2HB  LYS A  97      28.430  13.841  12.536  1.00  0.88           H  
ATOM   1519 1HG  LYS A  97      30.191  14.797  13.967  1.00  0.88           H  
ATOM   1520 2HG  LYS A  97      30.030  16.347  13.118  1.00  0.88           H  
ATOM   1521 1HD  LYS A  97      27.717  16.509  13.777  1.00  0.88           H  
ATOM   1522 2HD  LYS A  97      27.759  14.935  14.564  1.00  0.88           H  
ATOM   1523 1HE  LYS A  97      29.427  15.827  16.160  1.00  0.88           H  
ATOM   1524 2HE  LYS A  97      29.352  17.399  15.344  1.00  0.88           H  
ATOM   1525 1HZ  LYS A  97      27.925  17.331  17.269  1.00  0.88           H  
ATOM   1526 2HZ  LYS A  97      27.016  17.513  15.897  1.00  0.88           H  
ATOM   1527 3HZ  LYS A  97      27.088  16.049  16.660  1.00  0.88           H  
ATOM   1528  N   THR A  98      29.574  13.769   8.891  1.00  0.88           N  
ATOM   1529  CA  THR A  98      29.093  13.028   7.739  1.00  0.88           C  
ATOM   1530  C   THR A  98      30.214  12.893   6.677  1.00  0.88           C  
ATOM   1531  O   THR A  98      30.132  13.516   5.618  1.00  0.88           O  
ATOM   1532  CB  THR A  98      27.893  13.750   7.106  1.00  0.88           C  
ATOM   1533  OG1 THR A  98      28.298  15.072   6.767  1.00  0.88           O  
ATOM   1534  CG2 THR A  98      26.725  13.809   8.068  1.00  0.88           C  
ATOM   1535  H   THR A  98      30.036  14.647   8.704  1.00  0.88           H  
ATOM   1536  HA  THR A  98      28.773  12.047   8.061  1.00  0.88           H  
ATOM   1537  HB  THR A  98      27.583  13.224   6.202  1.00  0.88           H  
ATOM   1538  HG1 THR A  98      27.551  15.695   6.826  1.00  0.88           H  
ATOM   1539 1HG2 THR A  98      25.887  14.327   7.604  1.00  0.88           H  
ATOM   1540 2HG2 THR A  98      26.434  12.802   8.324  1.00  0.88           H  
ATOM   1541 3HG2 THR A  98      27.018  14.338   8.964  1.00  0.88           H  
ATOM   1542  N   PRO A  99      31.290  12.140   6.942  1.00  0.90           N  
ATOM   1543  CA  PRO A  99      32.435  11.945   6.070  1.00  0.90           C  
ATOM   1544  C   PRO A  99      32.012  11.120   4.872  1.00  0.90           C  
ATOM   1545  O   PRO A  99      30.962  10.493   4.904  1.00  0.90           O  
ATOM   1546  CB  PRO A  99      33.426  11.215   6.973  1.00  0.90           C  
ATOM   1547  CG  PRO A  99      32.569  10.518   7.991  1.00  0.90           C  
ATOM   1548  CD  PRO A  99      31.424  11.452   8.239  1.00  0.90           C  
ATOM   1549  HA  PRO A  99      32.826  12.927   5.760  1.00  0.90           H  
ATOM   1550 1HB  PRO A  99      34.021  10.498   6.386  1.00  0.90           H  
ATOM   1551 2HB  PRO A  99      34.130  11.928   7.427  1.00  0.90           H  
ATOM   1552 1HG  PRO A  99      32.238   9.545   7.616  1.00  0.90           H  
ATOM   1553 2HG  PRO A  99      33.163  10.315   8.895  1.00  0.90           H  
ATOM   1554 1HD  PRO A  99      30.539  10.876   8.514  1.00  0.90           H  
ATOM   1555 2HD  PRO A  99      31.723  12.165   9.015  1.00  0.90           H  
ATOM   1556  N   GLY A 100      32.812  11.102   3.810  1.00  0.94           N  
ATOM   1557  CA  GLY A 100      32.417  10.325   2.633  1.00  0.94           C  
ATOM   1558  C   GLY A 100      32.000   8.902   2.971  1.00  0.94           C  
ATOM   1559  O   GLY A 100      30.884   8.493   2.657  1.00  0.94           O  
ATOM   1560  H   GLY A 100      33.681  11.617   3.811  1.00  0.94           H  
ATOM   1561 1HA  GLY A 100      31.585  10.825   2.140  1.00  0.94           H  
ATOM   1562 2HA  GLY A 100      33.245  10.299   1.926  1.00  0.94           H  
ATOM   1563  N   HIS A 101      32.885   8.110   3.561  1.00  1.00           N  
ATOM   1564  CA  HIS A 101      32.454   6.767   3.907  1.00  1.00           C  
ATOM   1565  C   HIS A 101      31.662   6.883   5.215  1.00  1.00           C  
ATOM   1566  O   HIS A 101      32.059   7.667   6.063  1.00  1.00           O  
ATOM   1567  CB  HIS A 101      33.644   5.827   4.066  1.00  1.00           C  
ATOM   1568  CG  HIS A 101      34.386   5.580   2.790  1.00  1.00           C  
ATOM   1569  ND1 HIS A 101      33.845   4.864   1.741  1.00  1.00           N  
ATOM   1570  CD2 HIS A 101      35.627   5.950   2.392  1.00  1.00           C  
ATOM   1571  CE1 HIS A 101      34.720   4.808   0.750  1.00  1.00           C  
ATOM   1572  NE2 HIS A 101      35.811   5.458   1.121  1.00  1.00           N  
ATOM   1573  H   HIS A 101      33.808   8.442   3.801  1.00  1.00           H  
ATOM   1574  HA  HIS A 101      31.839   6.377   3.108  1.00  1.00           H  
ATOM   1575 1HB  HIS A 101      34.340   6.234   4.803  1.00  1.00           H  
ATOM   1576 2HB  HIS A 101      33.293   4.870   4.442  1.00  1.00           H  
ATOM   1577  HD1 HIS A 101      32.935   4.450   1.706  1.00  1.00           H  
ATOM   1578  HD2 HIS A 101      36.421   6.520   2.875  1.00  1.00           H  
ATOM   1579  HE1 HIS A 101      34.478   4.277  -0.172  1.00  1.00           H  
ATOM   1580  N   PRO A 102      30.570   6.135   5.442  1.00  1.06           N  
ATOM   1581  CA  PRO A 102      29.853   6.108   6.706  1.00  1.06           C  
ATOM   1582  C   PRO A 102      30.837   5.738   7.803  1.00  1.06           C  
ATOM   1583  O   PRO A 102      31.609   4.805   7.586  1.00  1.06           O  
ATOM   1584  CB  PRO A 102      28.822   5.005   6.459  1.00  1.06           C  
ATOM   1585  CG  PRO A 102      28.617   4.991   4.966  1.00  1.06           C  
ATOM   1586  CD  PRO A 102      29.991   5.279   4.398  1.00  1.06           C  
ATOM   1587  HA  PRO A 102      29.374   7.071   6.904  1.00  1.06           H  
ATOM   1588 1HB  PRO A 102      29.208   4.042   6.833  1.00  1.06           H  
ATOM   1589 2HB  PRO A 102      27.909   5.220   7.015  1.00  1.06           H  
ATOM   1590 1HG  PRO A 102      28.217   4.013   4.647  1.00  1.06           H  
ATOM   1591 2HG  PRO A 102      27.871   5.750   4.680  1.00  1.06           H  
ATOM   1592 1HD  PRO A 102      30.578   4.358   4.270  1.00  1.06           H  
ATOM   1593 2HD  PRO A 102      29.863   5.818   3.480  1.00  1.06           H  
ATOM   1594  N   GLU A 103      30.804   6.389   8.974  1.00  1.10           N  
ATOM   1595  CA  GLU A 103      31.783   6.001   9.999  1.00  1.10           C  
ATOM   1596  C   GLU A 103      31.239   5.553  11.355  1.00  1.10           C  
ATOM   1597  O   GLU A 103      30.657   6.322  12.131  1.00  1.10           O  
ATOM   1598  CB  GLU A 103      32.896   7.052  10.174  1.00  1.10           C  
ATOM   1599  CG  GLU A 103      33.904   7.114   8.997  1.00  1.10           C  
ATOM   1600  CD  GLU A 103      35.067   8.065   9.213  1.00  1.10           C  
ATOM   1601  OE1 GLU A 103      35.115   8.695  10.242  1.00  1.10           O  
ATOM   1602  OE2 GLU A 103      35.912   8.147   8.351  1.00  1.10           O  
ATOM   1603  H   GLU A 103      30.149   7.145   9.136  1.00  1.10           H  
ATOM   1604  HA  GLU A 103      32.318   5.173   9.622  1.00  1.10           H  
ATOM   1605 1HB  GLU A 103      32.445   8.042  10.259  1.00  1.10           H  
ATOM   1606 2HB  GLU A 103      33.449   6.855  11.096  1.00  1.10           H  
ATOM   1607 1HG  GLU A 103      34.295   6.110   8.827  1.00  1.10           H  
ATOM   1608 2HG  GLU A 103      33.379   7.411   8.108  1.00  1.10           H  
ATOM   1609  N   TYR A 104      31.469   4.265  11.632  1.00  1.13           N  
ATOM   1610  CA  TYR A 104      31.049   3.646  12.894  1.00  1.13           C  
ATOM   1611  C   TYR A 104      31.748   4.389  14.031  1.00  1.13           C  
ATOM   1612  O   TYR A 104      32.915   4.753  13.905  1.00  1.13           O  
ATOM   1613  CB  TYR A 104      31.336   2.137  12.896  1.00  1.13           C  
ATOM   1614  CG  TYR A 104      30.998   1.351  14.200  1.00  1.13           C  
ATOM   1615  CD1 TYR A 104      29.708   1.047  14.556  1.00  1.13           C  
ATOM   1616  CD2 TYR A 104      32.010   0.903  14.993  1.00  1.13           C  
ATOM   1617  CE1 TYR A 104      29.437   0.311  15.692  1.00  1.13           C  
ATOM   1618  CE2 TYR A 104      31.761   0.178  16.138  1.00  1.13           C  
ATOM   1619  CZ  TYR A 104      30.476  -0.123  16.488  1.00  1.13           C  
ATOM   1620  OH  TYR A 104      30.210  -0.855  17.622  1.00  1.13           O  
ATOM   1621  H   TYR A 104      31.957   3.711  10.918  1.00  1.13           H  
ATOM   1622  HA  TYR A 104      29.972   3.783  13.011  1.00  1.13           H  
ATOM   1623 1HB  TYR A 104      30.797   1.670  12.072  1.00  1.13           H  
ATOM   1624 2HB  TYR A 104      32.374   1.995  12.714  1.00  1.13           H  
ATOM   1625  HD1 TYR A 104      28.903   1.370  13.946  1.00  1.13           H  
ATOM   1626  HD2 TYR A 104      33.009   1.131  14.726  1.00  1.13           H  
ATOM   1627  HE1 TYR A 104      28.407   0.079  15.950  1.00  1.13           H  
ATOM   1628  HE2 TYR A 104      32.590  -0.155  16.759  1.00  1.13           H  
ATOM   1629  HH  TYR A 104      29.307  -1.185  17.586  1.00  1.13           H  
ATOM   1630  N   ARG A 105      30.997   4.691  15.092  1.00  1.12           N  
ATOM   1631  CA  ARG A 105      31.421   5.443  16.290  1.00  1.12           C  
ATOM   1632  C   ARG A 105      31.684   6.936  16.058  1.00  1.12           C  
ATOM   1633  O   ARG A 105      32.063   7.644  16.992  1.00  1.12           O  
ATOM   1634  CB  ARG A 105      32.716   4.918  16.895  1.00  1.12           C  
ATOM   1635  CG  ARG A 105      32.745   3.523  17.403  1.00  1.12           C  
ATOM   1636  CD  ARG A 105      34.038   3.296  18.060  1.00  1.12           C  
ATOM   1637  NE  ARG A 105      34.284   1.930  18.406  1.00  1.12           N  
ATOM   1638  CZ  ARG A 105      33.827   1.308  19.510  1.00  1.12           C  
ATOM   1639  NH1 ARG A 105      33.037   1.942  20.357  1.00  1.12           N  
ATOM   1640  NH2 ARG A 105      34.180   0.065  19.746  1.00  1.12           N  
ATOM   1641  H   ARG A 105      30.046   4.351  15.079  1.00  1.12           H  
ATOM   1642  HA  ARG A 105      30.631   5.351  17.035  1.00  1.12           H  
ATOM   1643 1HB  ARG A 105      33.535   5.016  16.192  1.00  1.12           H  
ATOM   1644 2HB  ARG A 105      32.973   5.547  17.744  1.00  1.12           H  
ATOM   1645 1HG  ARG A 105      31.924   3.329  18.093  1.00  1.12           H  
ATOM   1646 2HG  ARG A 105      32.693   2.869  16.578  1.00  1.12           H  
ATOM   1647 1HD  ARG A 105      34.827   3.609  17.378  1.00  1.12           H  
ATOM   1648 2HD  ARG A 105      34.088   3.888  18.967  1.00  1.12           H  
ATOM   1649  HE  ARG A 105      34.879   1.401  17.749  1.00  1.12           H  
ATOM   1650 1HH1 ARG A 105      32.755   2.895  20.171  1.00  1.12           H  
ATOM   1651 2HH1 ARG A 105      32.705   1.465  21.181  1.00  1.12           H  
ATOM   1652 1HH2 ARG A 105      34.825  -0.405  19.096  1.00  1.12           H  
ATOM   1653 2HH2 ARG A 105      33.864  -0.407  20.578  1.00  1.12           H  
ATOM   1654  N   HIS A 106      31.475   7.420  14.838  1.00  1.09           N  
ATOM   1655  CA  HIS A 106      31.610   8.836  14.529  1.00  1.09           C  
ATOM   1656  C   HIS A 106      30.234   9.382  14.180  1.00  1.09           C  
ATOM   1657  O   HIS A 106      29.766  10.362  14.771  1.00  1.09           O  
ATOM   1658  CB  HIS A 106      32.582   9.039  13.375  1.00  1.09           C  
ATOM   1659  CG  HIS A 106      32.853  10.454  12.997  1.00  1.09           C  
ATOM   1660  ND1 HIS A 106      33.475  11.363  13.839  1.00  1.09           N  
ATOM   1661  CD2 HIS A 106      32.584  11.115  11.862  1.00  1.09           C  
ATOM   1662  CE1 HIS A 106      33.577  12.527  13.212  1.00  1.09           C  
ATOM   1663  NE2 HIS A 106      33.048  12.394  12.015  1.00  1.09           N  
ATOM   1664  H   HIS A 106      31.190   6.798  14.083  1.00  1.09           H  
ATOM   1665  HA  HIS A 106      31.983   9.380  15.394  1.00  1.09           H  
ATOM   1666 1HB  HIS A 106      33.531   8.554  13.606  1.00  1.09           H  
ATOM   1667 2HB  HIS A 106      32.181   8.546  12.506  1.00  1.09           H  
ATOM   1668  HD2 HIS A 106      32.091  10.696  10.991  1.00  1.09           H  
ATOM   1669  HE1 HIS A 106      34.019  13.439  13.611  1.00  1.09           H  
ATOM   1670  HE2 HIS A 106      32.978  13.130  11.304  1.00  1.09           H  
ATOM   1671  N   THR A 107      29.579   8.712  13.230  1.00  1.03           N  
ATOM   1672  CA  THR A 107      28.252   9.097  12.805  1.00  1.03           C  
ATOM   1673  C   THR A 107      27.250   8.158  13.450  1.00  1.03           C  
ATOM   1674  O   THR A 107      27.119   6.997  13.037  1.00  1.03           O  
ATOM   1675  CB  THR A 107      28.073   8.921  11.298  1.00  1.03           C  
ATOM   1676  OG1 THR A 107      29.016   9.713  10.573  1.00  1.03           O  
ATOM   1677  CG2 THR A 107      26.658   9.313  10.926  1.00  1.03           C  
ATOM   1678  H   THR A 107      30.022   7.914  12.784  1.00  1.03           H  
ATOM   1679  HA  THR A 107      28.042  10.122  13.109  1.00  1.03           H  
ATOM   1680  HB  THR A 107      28.243   7.880  11.059  1.00  1.03           H  
ATOM   1681  HG1 THR A 107      28.839  10.659  10.715  1.00  1.03           H  
ATOM   1682 1HG2 THR A 107      26.478   9.161   9.892  1.00  1.03           H  
ATOM   1683 2HG2 THR A 107      25.954   8.705  11.488  1.00  1.03           H  
ATOM   1684 3HG2 THR A 107      26.513  10.360  11.170  1.00  1.03           H  
ATOM   1685  N   ASP A 108      26.529   8.642  14.441  1.00  0.96           N  
ATOM   1686  CA  ASP A 108      25.603   7.756  15.103  1.00  0.96           C  
ATOM   1687  C   ASP A 108      24.604   7.272  14.060  1.00  0.96           C  
ATOM   1688  O   ASP A 108      24.138   8.063  13.242  1.00  0.96           O  
ATOM   1689  CB  ASP A 108      24.929   8.461  16.269  1.00  0.96           C  
ATOM   1690  CG  ASP A 108      25.868   8.722  17.446  1.00  0.96           C  
ATOM   1691  OD1 ASP A 108      26.951   8.191  17.456  1.00  0.96           O  
ATOM   1692  OD2 ASP A 108      25.485   9.456  18.324  1.00  0.96           O  
ATOM   1693  H   ASP A 108      26.654   9.598  14.746  1.00  0.96           H  
ATOM   1694  HA  ASP A 108      26.147   6.894  15.489  1.00  0.96           H  
ATOM   1695 1HB  ASP A 108      24.478   9.396  15.937  1.00  0.96           H  
ATOM   1696 2HB  ASP A 108      24.169   7.836  16.631  1.00  0.96           H  
ATOM   1697  N   GLY A 109      24.237   5.995  14.125  1.00  0.89           N  
ATOM   1698  CA  GLY A 109      23.303   5.413  13.164  1.00  0.89           C  
ATOM   1699  C   GLY A 109      23.997   4.526  12.116  1.00  0.89           C  
ATOM   1700  O   GLY A 109      23.328   3.776  11.405  1.00  0.89           O  
ATOM   1701  H   GLY A 109      24.645   5.401  14.835  1.00  0.89           H  
ATOM   1702 1HA  GLY A 109      22.564   4.822  13.702  1.00  0.89           H  
ATOM   1703 2HA  GLY A 109      22.762   6.212  12.660  1.00  0.89           H  
ATOM   1704  N   VAL A 110      25.332   4.584  12.042  1.00  0.83           N  
ATOM   1705  CA  VAL A 110      26.091   3.737  11.110  1.00  0.83           C  
ATOM   1706  C   VAL A 110      26.700   2.499  11.777  1.00  0.83           C  
ATOM   1707  O   VAL A 110      27.499   2.638  12.694  1.00  0.83           O  
ATOM   1708  CB  VAL A 110      27.268   4.530  10.528  1.00  0.83           C  
ATOM   1709  CG1 VAL A 110      28.090   3.638   9.614  1.00  0.83           C  
ATOM   1710  CG2 VAL A 110      26.762   5.748   9.789  1.00  0.83           C  
ATOM   1711  H   VAL A 110      25.839   5.265  12.612  1.00  0.83           H  
ATOM   1712  HA  VAL A 110      25.426   3.416  10.308  1.00  0.83           H  
ATOM   1713  HB  VAL A 110      27.918   4.856  11.346  1.00  0.83           H  
ATOM   1714 1HG1 VAL A 110      28.930   4.192   9.237  1.00  0.83           H  
ATOM   1715 2HG1 VAL A 110      28.461   2.787  10.177  1.00  0.83           H  
ATOM   1716 3HG1 VAL A 110      27.482   3.283   8.782  1.00  0.83           H  
ATOM   1717 1HG2 VAL A 110      27.605   6.309   9.392  1.00  0.83           H  
ATOM   1718 2HG2 VAL A 110      26.134   5.444   8.991  1.00  0.83           H  
ATOM   1719 3HG2 VAL A 110      26.196   6.373  10.479  1.00  0.83           H  
ATOM   1720  N   GLU A 111      26.329   1.287  11.328  1.00  0.80           N  
ATOM   1721  CA  GLU A 111      26.910   0.060  11.908  1.00  0.80           C  
ATOM   1722  C   GLU A 111      28.353  -0.225  11.474  1.00  0.80           C  
ATOM   1723  O   GLU A 111      29.179  -0.651  12.280  1.00  0.80           O  
ATOM   1724  CB  GLU A 111      26.073  -1.190  11.598  1.00  0.80           C  
ATOM   1725  CG  GLU A 111      24.719  -1.281  12.310  1.00  0.80           C  
ATOM   1726  CD  GLU A 111      23.594  -0.589  11.644  1.00  0.80           C  
ATOM   1727  OE1 GLU A 111      23.581  -0.563  10.438  1.00  0.80           O  
ATOM   1728  OE2 GLU A 111      22.718  -0.110  12.333  1.00  0.80           O  
ATOM   1729  H   GLU A 111      25.650   1.224  10.581  1.00  0.80           H  
ATOM   1730  HA  GLU A 111      26.920   0.182  12.991  1.00  0.80           H  
ATOM   1731 1HB  GLU A 111      25.889  -1.248  10.523  1.00  0.80           H  
ATOM   1732 2HB  GLU A 111      26.645  -2.078  11.873  1.00  0.80           H  
ATOM   1733 1HG  GLU A 111      24.470  -2.320  12.422  1.00  0.80           H  
ATOM   1734 2HG  GLU A 111      24.844  -0.865  13.293  1.00  0.80           H  
ATOM   1735  N   VAL A 112      28.626  -0.081  10.183  1.00  0.80           N  
ATOM   1736  CA  VAL A 112      29.953  -0.369   9.662  1.00  0.80           C  
ATOM   1737  C   VAL A 112      30.423   0.665   8.656  1.00  0.80           C  
ATOM   1738  O   VAL A 112      29.613   1.276   7.955  1.00  0.80           O  
ATOM   1739  CB  VAL A 112      29.993  -1.720   8.951  1.00  0.80           C  
ATOM   1740  CG1 VAL A 112      29.648  -2.881   9.871  1.00  0.80           C  
ATOM   1741  CG2 VAL A 112      29.071  -1.662   7.815  1.00  0.80           C  
ATOM   1742  H   VAL A 112      27.903   0.253   9.563  1.00  0.80           H  
ATOM   1743  HA  VAL A 112      30.656  -0.385  10.494  1.00  0.80           H  
ATOM   1744  HB  VAL A 112      30.988  -1.885   8.608  1.00  0.80           H  
ATOM   1745 1HG1 VAL A 112      29.715  -3.818   9.318  1.00  0.80           H  
ATOM   1746 2HG1 VAL A 112      30.357  -2.893  10.689  1.00  0.80           H  
ATOM   1747 3HG1 VAL A 112      28.643  -2.770  10.261  1.00  0.80           H  
ATOM   1748 1HG2 VAL A 112      29.114  -2.608   7.288  1.00  0.80           H  
ATOM   1749 2HG2 VAL A 112      28.065  -1.482   8.185  1.00  0.80           H  
ATOM   1750 3HG2 VAL A 112      29.364  -0.853   7.150  1.00  0.80           H  
ATOM   1751  N   THR A 113      31.733   0.750   8.507  1.00  0.81           N  
ATOM   1752  CA  THR A 113      32.379   1.573   7.506  1.00  0.81           C  
ATOM   1753  C   THR A 113      32.887   0.682   6.415  1.00  0.81           C  
ATOM   1754  O   THR A 113      33.728  -0.184   6.657  1.00  0.81           O  
ATOM   1755  CB  THR A 113      33.548   2.325   8.105  1.00  0.81           C  
ATOM   1756  OG1 THR A 113      33.045   3.138   9.125  1.00  0.81           O  
ATOM   1757  CG2 THR A 113      34.237   3.187   7.033  1.00  0.81           C  
ATOM   1758  H   THR A 113      32.314   0.212   9.127  1.00  0.81           H  
ATOM   1759  HA  THR A 113      31.657   2.275   7.088  1.00  0.81           H  
ATOM   1760  HB  THR A 113      34.267   1.623   8.518  1.00  0.81           H  
ATOM   1761  HG1 THR A 113      32.500   3.815   8.664  1.00  0.81           H  
ATOM   1762 1HG2 THR A 113      35.054   3.730   7.479  1.00  0.81           H  
ATOM   1763 2HG2 THR A 113      34.611   2.558   6.236  1.00  0.81           H  
ATOM   1764 3HG2 THR A 113      33.538   3.886   6.616  1.00  0.81           H  
ATOM   1765  N   THR A 114      32.394   0.890   5.208  1.00  0.82           N  
ATOM   1766  CA  THR A 114      32.721  -0.033   4.152  1.00  0.82           C  
ATOM   1767  C   THR A 114      33.995   0.283   3.380  1.00  0.82           C  
ATOM   1768  O   THR A 114      34.639  -0.625   2.890  1.00  0.82           O  
ATOM   1769  CB  THR A 114      31.484  -0.170   3.241  1.00  0.82           C  
ATOM   1770  OG1 THR A 114      31.141   1.089   2.646  1.00  0.82           O  
ATOM   1771  CG2 THR A 114      30.308  -0.615   4.110  1.00  0.82           C  
ATOM   1772  H   THR A 114      31.734   1.637   5.052  1.00  0.82           H  
ATOM   1773  HA  THR A 114      32.883  -1.005   4.597  1.00  0.82           H  
ATOM   1774  HB  THR A 114      31.677  -0.905   2.458  1.00  0.82           H  
ATOM   1775  HG1 THR A 114      30.263   0.989   2.191  1.00  0.82           H  
ATOM   1776 1HG2 THR A 114      29.428  -0.729   3.514  1.00  0.82           H  
ATOM   1777 2HG2 THR A 114      30.536  -1.544   4.577  1.00  0.82           H  
ATOM   1778 3HG2 THR A 114      30.124   0.132   4.877  1.00  0.82           H  
ATOM   1779  N   GLY A 115      34.430   1.524   3.308  1.00  0.83           N  
ATOM   1780  CA  GLY A 115      35.672   1.738   2.570  1.00  0.83           C  
ATOM   1781  C   GLY A 115      35.562   1.207   1.116  1.00  0.83           C  
ATOM   1782  O   GLY A 115      34.618   1.565   0.411  1.00  0.83           O  
ATOM   1783  H   GLY A 115      33.914   2.281   3.725  1.00  0.83           H  
ATOM   1784 1HA  GLY A 115      35.910   2.799   2.561  1.00  0.83           H  
ATOM   1785 2HA  GLY A 115      36.457   1.248   3.119  1.00  0.83           H  
ATOM   1786  N   PRO A 116      36.533   0.388   0.633  1.00  0.81           N  
ATOM   1787  CA  PRO A 116      36.601  -0.213  -0.699  1.00  0.81           C  
ATOM   1788  C   PRO A 116      35.379  -1.068  -1.059  1.00  0.81           C  
ATOM   1789  O   PRO A 116      34.800  -1.759  -0.214  1.00  0.81           O  
ATOM   1790  CB  PRO A 116      37.857  -1.098  -0.601  1.00  0.81           C  
ATOM   1791  CG  PRO A 116      38.699  -0.459   0.459  1.00  0.81           C  
ATOM   1792  CD  PRO A 116      37.719   0.070   1.467  1.00  0.81           C  
ATOM   1793  HA  PRO A 116      36.740   0.584  -1.443  1.00  0.81           H  
ATOM   1794 1HB  PRO A 116      37.560  -2.130  -0.351  1.00  0.81           H  
ATOM   1795 2HB  PRO A 116      38.357  -1.141  -1.582  1.00  0.81           H  
ATOM   1796 1HG  PRO A 116      39.378  -1.206   0.890  1.00  0.81           H  
ATOM   1797 2HG  PRO A 116      39.329   0.328   0.020  1.00  0.81           H  
ATOM   1798 1HD  PRO A 116      37.475  -0.710   2.194  1.00  0.81           H  
ATOM   1799 2HD  PRO A 116      38.166   0.969   1.914  1.00  0.81           H  
ATOM   1800  N   LEU A 117      35.039  -1.068  -2.343  1.00  0.78           N  
ATOM   1801  CA  LEU A 117      33.873  -1.807  -2.819  1.00  0.78           C  
ATOM   1802  C   LEU A 117      33.990  -3.294  -2.505  1.00  0.78           C  
ATOM   1803  O   LEU A 117      35.085  -3.859  -2.502  1.00  0.78           O  
ATOM   1804  CB  LEU A 117      33.712  -1.608  -4.327  1.00  0.78           C  
ATOM   1805  CG  LEU A 117      33.341  -0.179  -4.791  1.00  0.78           C  
ATOM   1806  CD1 LEU A 117      33.353  -0.131  -6.308  1.00  0.78           C  
ATOM   1807  CD2 LEU A 117      31.961   0.189  -4.255  1.00  0.78           C  
ATOM   1808  H   LEU A 117      35.569  -0.509  -2.997  1.00  0.78           H  
ATOM   1809  HA  LEU A 117      32.982  -1.420  -2.317  1.00  0.78           H  
ATOM   1810 1HB  LEU A 117      34.637  -1.900  -4.826  1.00  0.78           H  
ATOM   1811 2HB  LEU A 117      32.920  -2.270  -4.668  1.00  0.78           H  
ATOM   1812  HG  LEU A 117      34.078   0.533  -4.419  1.00  0.78           H  
ATOM   1813 1HD1 LEU A 117      33.099   0.872  -6.643  1.00  0.78           H  
ATOM   1814 2HD1 LEU A 117      34.345  -0.397  -6.674  1.00  0.78           H  
ATOM   1815 3HD1 LEU A 117      32.626  -0.836  -6.691  1.00  0.78           H  
ATOM   1816 1HD2 LEU A 117      31.692   1.197  -4.582  1.00  0.78           H  
ATOM   1817 2HD2 LEU A 117      31.225  -0.527  -4.634  1.00  0.78           H  
ATOM   1818 3HD2 LEU A 117      31.971   0.151  -3.163  1.00  0.78           H  
ATOM   1819  N   GLY A 118      32.864  -3.890  -2.127  1.00  0.74           N  
ATOM   1820  CA  GLY A 118      32.745  -5.303  -1.784  1.00  0.74           C  
ATOM   1821  C   GLY A 118      33.020  -5.606  -0.296  1.00  0.74           C  
ATOM   1822  O   GLY A 118      32.632  -6.666   0.214  1.00  0.74           O  
ATOM   1823  H   GLY A 118      31.996  -3.357  -2.199  1.00  0.74           H  
ATOM   1824 1HA  GLY A 118      31.734  -5.631  -2.029  1.00  0.74           H  
ATOM   1825 2HA  GLY A 118      33.415  -5.874  -2.420  1.00  0.74           H  
ATOM   1826  N   GLN A 119      33.648  -4.657   0.411  1.00  0.69           N  
ATOM   1827  CA  GLN A 119      33.983  -4.826   1.826  1.00  0.69           C  
ATOM   1828  C   GLN A 119      32.733  -4.863   2.663  1.00  0.69           C  
ATOM   1829  O   GLN A 119      32.627  -5.628   3.618  1.00  0.69           O  
ATOM   1830  CB  GLN A 119      34.825  -3.661   2.266  1.00  0.69           C  
ATOM   1831  CG  GLN A 119      35.383  -3.648   3.634  1.00  0.69           C  
ATOM   1832  CD  GLN A 119      36.390  -4.657   3.918  1.00  0.69           C  
ATOM   1833  OE1 GLN A 119      36.958  -5.252   3.011  1.00  0.69           O  
ATOM   1834  NE2 GLN A 119      36.688  -4.836   5.197  1.00  0.69           N  
ATOM   1835  H   GLN A 119      33.936  -3.783  -0.044  1.00  0.69           H  
ATOM   1836  HA  GLN A 119      34.519  -5.756   1.965  1.00  0.69           H  
ATOM   1837 1HB  GLN A 119      35.659  -3.547   1.572  1.00  0.69           H  
ATOM   1838 2HB  GLN A 119      34.220  -2.781   2.154  1.00  0.69           H  
ATOM   1839 1HG  GLN A 119      35.830  -2.702   3.735  1.00  0.69           H  
ATOM   1840 2HG  GLN A 119      34.579  -3.755   4.347  1.00  0.69           H  
ATOM   1841 1HE2 GLN A 119      37.414  -5.473   5.450  1.00  0.69           H  
ATOM   1842 2HE2 GLN A 119      36.214  -4.301   5.903  1.00  0.69           H  
ATOM   1843  N   GLY A 120      31.763  -4.039   2.290  1.00  0.65           N  
ATOM   1844  CA  GLY A 120      30.522  -3.975   3.027  1.00  0.65           C  
ATOM   1845  C   GLY A 120      29.867  -5.315   2.988  1.00  0.65           C  
ATOM   1846  O   GLY A 120      29.492  -5.864   4.028  1.00  0.65           O  
ATOM   1847  H   GLY A 120      31.902  -3.450   1.478  1.00  0.65           H  
ATOM   1848 1HA  GLY A 120      30.721  -3.709   4.052  1.00  0.65           H  
ATOM   1849 2HA  GLY A 120      29.862  -3.228   2.627  1.00  0.65           H  
ATOM   1850  N   PHE A 121      29.746  -5.869   1.792  1.00  0.61           N  
ATOM   1851  CA  PHE A 121      29.134  -7.167   1.704  1.00  0.61           C  
ATOM   1852  C   PHE A 121      29.860  -8.171   2.595  1.00  0.61           C  
ATOM   1853  O   PHE A 121      29.222  -8.912   3.343  1.00  0.61           O  
ATOM   1854  CB  PHE A 121      29.034  -7.677   0.281  1.00  0.61           C  
ATOM   1855  CG  PHE A 121      28.420  -8.947   0.346  1.00  0.61           C  
ATOM   1856  CD1 PHE A 121      27.196  -9.049   0.944  1.00  0.61           C  
ATOM   1857  CD2 PHE A 121      28.986 -10.031  -0.166  1.00  0.61           C  
ATOM   1858  CE1 PHE A 121      26.591 -10.231   1.054  1.00  0.61           C  
ATOM   1859  CE2 PHE A 121      28.369 -11.211  -0.070  1.00  0.61           C  
ATOM   1860  CZ  PHE A 121      27.182 -11.321   0.547  1.00  0.61           C  
ATOM   1861  H   PHE A 121      30.036  -5.363   0.951  1.00  0.61           H  
ATOM   1862  HA  PHE A 121      28.114  -7.078   2.075  1.00  0.61           H  
ATOM   1863 1HB  PHE A 121      28.433  -7.007  -0.335  1.00  0.61           H  
ATOM   1864 2HB  PHE A 121      30.029  -7.778  -0.164  1.00  0.61           H  
ATOM   1865  HD1 PHE A 121      26.734  -8.165   1.351  1.00  0.61           H  
ATOM   1866  HD2 PHE A 121      29.946  -9.952  -0.656  1.00  0.61           H  
ATOM   1867  HE1 PHE A 121      25.636 -10.301   1.547  1.00  0.61           H  
ATOM   1868  HE2 PHE A 121      28.826 -12.050  -0.476  1.00  0.61           H  
ATOM   1869  HZ  PHE A 121      26.722 -12.268   0.629  1.00  0.61           H  
ATOM   1870  N   ALA A 122      31.181  -8.226   2.526  1.00  0.60           N  
ATOM   1871  CA  ALA A 122      31.880  -9.168   3.388  1.00  0.60           C  
ATOM   1872  C   ALA A 122      31.615  -8.902   4.884  1.00  0.60           C  
ATOM   1873  O   ALA A 122      31.455  -9.841   5.673  1.00  0.60           O  
ATOM   1874  CB  ALA A 122      33.333  -9.107   3.081  1.00  0.60           C  
ATOM   1875  H   ALA A 122      31.700  -7.620   1.883  1.00  0.60           H  
ATOM   1876  HA  ALA A 122      31.512 -10.161   3.171  1.00  0.60           H  
ATOM   1877 1HB  ALA A 122      33.845  -9.842   3.686  1.00  0.60           H  
ATOM   1878 2HB  ALA A 122      33.471  -9.335   2.038  1.00  0.60           H  
ATOM   1879 3HB  ALA A 122      33.683  -8.111   3.276  1.00  0.60           H  
ATOM   1880  N   MET A 123      31.524  -7.636   5.289  1.00  0.59           N  
ATOM   1881  CA  MET A 123      31.226  -7.344   6.687  1.00  0.59           C  
ATOM   1882  C   MET A 123      29.810  -7.781   7.029  1.00  0.59           C  
ATOM   1883  O   MET A 123      29.528  -8.169   8.160  1.00  0.59           O  
ATOM   1884  CB  MET A 123      31.404  -5.868   7.010  1.00  0.59           C  
ATOM   1885  CG  MET A 123      32.851  -5.404   7.028  1.00  0.59           C  
ATOM   1886  SD  MET A 123      32.998  -3.777   7.650  1.00  0.59           S  
ATOM   1887  CE  MET A 123      32.119  -3.025   6.350  1.00  0.59           C  
ATOM   1888  H   MET A 123      31.677  -6.871   4.631  1.00  0.59           H  
ATOM   1889  HA  MET A 123      31.910  -7.914   7.310  1.00  0.59           H  
ATOM   1890 1HB  MET A 123      30.875  -5.279   6.263  1.00  0.59           H  
ATOM   1891 2HB  MET A 123      30.962  -5.649   7.978  1.00  0.59           H  
ATOM   1892 1HG  MET A 123      33.423  -6.049   7.664  1.00  0.59           H  
ATOM   1893 2HG  MET A 123      33.275  -5.443   6.030  1.00  0.59           H  
ATOM   1894 1HE  MET A 123      32.047  -1.976   6.526  1.00  0.59           H  
ATOM   1895 2HE  MET A 123      32.626  -3.212   5.414  1.00  0.59           H  
ATOM   1896 3HE  MET A 123      31.122  -3.449   6.310  1.00  0.59           H  
ATOM   1897  N   SER A 124      28.915  -7.709   6.055  1.00  0.59           N  
ATOM   1898  CA  SER A 124      27.526  -8.087   6.233  1.00  0.59           C  
ATOM   1899  C   SER A 124      27.447  -9.573   6.508  1.00  0.59           C  
ATOM   1900  O   SER A 124      26.669 -10.021   7.350  1.00  0.59           O  
ATOM   1901  CB  SER A 124      26.778  -7.745   5.013  1.00  0.59           C  
ATOM   1902  OG  SER A 124      26.874  -6.374   4.806  1.00  0.59           O  
ATOM   1903  H   SER A 124      29.208  -7.347   5.147  1.00  0.59           H  
ATOM   1904  HA  SER A 124      27.114  -7.544   7.081  1.00  0.59           H  
ATOM   1905 1HB  SER A 124      27.132  -8.284   4.163  1.00  0.59           H  
ATOM   1906 2HB  SER A 124      25.742  -8.010   5.162  1.00  0.59           H  
ATOM   1907  HG  SER A 124      27.825  -6.199   4.604  1.00  0.59           H  
ATOM   1908  N   VAL A 125      28.291 -10.334   5.808  1.00  0.59           N  
ATOM   1909  CA  VAL A 125      28.408 -11.764   6.033  1.00  0.59           C  
ATOM   1910  C   VAL A 125      28.850 -11.969   7.467  1.00  0.59           C  
ATOM   1911  O   VAL A 125      28.296 -12.804   8.178  1.00  0.59           O  
ATOM   1912  CB  VAL A 125      29.406 -12.375   5.050  1.00  0.59           C  
ATOM   1913  CG1 VAL A 125      29.718 -13.755   5.403  1.00  0.59           C  
ATOM   1914  CG2 VAL A 125      28.806 -12.333   3.677  1.00  0.59           C  
ATOM   1915  H   VAL A 125      28.862  -9.887   5.088  1.00  0.59           H  
ATOM   1916  HA  VAL A 125      27.436 -12.230   5.888  1.00  0.59           H  
ATOM   1917  HB  VAL A 125      30.324 -11.823   5.074  1.00  0.59           H  
ATOM   1918 1HG1 VAL A 125      30.430 -14.126   4.674  1.00  0.59           H  
ATOM   1919 2HG1 VAL A 125      30.158 -13.797   6.403  1.00  0.59           H  
ATOM   1920 3HG1 VAL A 125      28.827 -14.335   5.375  1.00  0.59           H  
ATOM   1921 1HG2 VAL A 125      29.486 -12.770   2.972  1.00  0.59           H  
ATOM   1922 2HG2 VAL A 125      27.900 -12.895   3.685  1.00  0.59           H  
ATOM   1923 3HG2 VAL A 125      28.595 -11.306   3.396  1.00  0.59           H  
ATOM   1924  N   GLY A 126      29.815 -11.161   7.896  1.00  0.59           N  
ATOM   1925  CA  GLY A 126      30.301 -11.153   9.266  1.00  0.59           C  
ATOM   1926  C   GLY A 126      29.161 -10.924  10.260  1.00  0.59           C  
ATOM   1927  O   GLY A 126      28.993 -11.686  11.213  1.00  0.59           O  
ATOM   1928  H   GLY A 126      30.241 -10.522   7.221  1.00  0.59           H  
ATOM   1929 1HA  GLY A 126      30.816 -12.085   9.484  1.00  0.59           H  
ATOM   1930 2HA  GLY A 126      31.023 -10.350   9.368  1.00  0.59           H  
ATOM   1931  N   LEU A 127      28.372  -9.876  10.041  1.00  0.60           N  
ATOM   1932  CA  LEU A 127      27.261  -9.574  10.932  1.00  0.60           C  
ATOM   1933  C   LEU A 127      26.251 -10.720  10.937  1.00  0.60           C  
ATOM   1934  O   LEU A 127      25.734 -11.094  11.991  1.00  0.60           O  
ATOM   1935  CB  LEU A 127      26.585  -8.276  10.479  1.00  0.60           C  
ATOM   1936  CG  LEU A 127      27.407  -6.998  10.680  1.00  0.60           C  
ATOM   1937  CD1 LEU A 127      26.735  -5.827   9.961  1.00  0.60           C  
ATOM   1938  CD2 LEU A 127      27.513  -6.737  12.174  1.00  0.60           C  
ATOM   1939  H   LEU A 127      28.571  -9.274   9.245  1.00  0.60           H  
ATOM   1940  HA  LEU A 127      27.649  -9.441  11.943  1.00  0.60           H  
ATOM   1941 1HB  LEU A 127      26.359  -8.362   9.421  1.00  0.60           H  
ATOM   1942 2HB  LEU A 127      25.649  -8.164  11.021  1.00  0.60           H  
ATOM   1943  HG  LEU A 127      28.404  -7.128  10.263  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 127      27.320  -4.923  10.111  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 127      26.675  -6.047   8.898  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 127      25.742  -5.682  10.347  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 127      28.096  -5.843  12.349  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 127      26.535  -6.614  12.603  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 127      27.995  -7.583  12.643  1.00  0.60           H  
ATOM   1950  N   ALA A 128      25.983 -11.305   9.769  1.00  0.61           N  
ATOM   1951  CA  ALA A 128      25.075 -12.438   9.700  1.00  0.61           C  
ATOM   1952  C   ALA A 128      25.648 -13.628  10.479  1.00  0.61           C  
ATOM   1953  O   ALA A 128      24.919 -14.294  11.217  1.00  0.61           O  
ATOM   1954  CB  ALA A 128      24.808 -12.791   8.263  1.00  0.61           C  
ATOM   1955  H   ALA A 128      26.408 -10.953   8.914  1.00  0.61           H  
ATOM   1956  HA  ALA A 128      24.136 -12.151  10.172  1.00  0.61           H  
ATOM   1957 1HB  ALA A 128      24.109 -13.620   8.213  1.00  0.61           H  
ATOM   1958 2HB  ALA A 128      24.385 -11.923   7.756  1.00  0.61           H  
ATOM   1959 3HB  ALA A 128      25.735 -13.062   7.785  1.00  0.61           H  
ATOM   1960  N   LEU A 129      26.967 -13.859  10.388  1.00  0.62           N  
ATOM   1961  CA  LEU A 129      27.566 -14.935  11.167  1.00  0.62           C  
ATOM   1962  C   LEU A 129      27.392 -14.666  12.633  1.00  0.62           C  
ATOM   1963  O   LEU A 129      27.039 -15.558  13.407  1.00  0.62           O  
ATOM   1964  CB  LEU A 129      29.080 -15.050  10.929  1.00  0.62           C  
ATOM   1965  CG  LEU A 129      29.558 -15.626   9.679  1.00  0.62           C  
ATOM   1966  CD1 LEU A 129      31.092 -15.414   9.587  1.00  0.62           C  
ATOM   1967  CD2 LEU A 129      29.199 -17.076   9.736  1.00  0.62           C  
ATOM   1968  H   LEU A 129      27.542 -13.303   9.759  1.00  0.62           H  
ATOM   1969  HA  LEU A 129      27.073 -15.873  10.914  1.00  0.62           H  
ATOM   1970 1HB  LEU A 129      29.498 -14.057  10.979  1.00  0.62           H  
ATOM   1971 2HB  LEU A 129      29.501 -15.602  11.725  1.00  0.62           H  
ATOM   1972  HG  LEU A 129      29.079 -15.145   8.827  1.00  0.62           H  
ATOM   1973 1HD1 LEU A 129      31.486 -15.838   8.690  1.00  0.62           H  
ATOM   1974 2HD1 LEU A 129      31.305 -14.352   9.594  1.00  0.62           H  
ATOM   1975 3HD1 LEU A 129      31.570 -15.883  10.443  1.00  0.62           H  
ATOM   1976 1HD2 LEU A 129      29.498 -17.606   8.870  1.00  0.62           H  
ATOM   1977 2HD2 LEU A 129      29.680 -17.523  10.600  1.00  0.62           H  
ATOM   1978 3HD2 LEU A 129      28.129 -17.148   9.842  1.00  0.62           H  
ATOM   1979  N   ALA A 130      27.617 -13.427  13.022  1.00  0.63           N  
ATOM   1980  CA  ALA A 130      27.505 -13.054  14.405  1.00  0.63           C  
ATOM   1981  C   ALA A 130      26.123 -13.280  14.949  1.00  0.63           C  
ATOM   1982  O   ALA A 130      25.954 -13.845  16.038  1.00  0.63           O  
ATOM   1983  CB  ALA A 130      27.836 -11.618  14.537  1.00  0.63           C  
ATOM   1984  H   ALA A 130      27.906 -12.729  12.337  1.00  0.63           H  
ATOM   1985  HA  ALA A 130      28.191 -13.662  14.976  1.00  0.63           H  
ATOM   1986 1HB  ALA A 130      27.742 -11.349  15.506  1.00  0.63           H  
ATOM   1987 2HB  ALA A 130      28.824 -11.456  14.193  1.00  0.63           H  
ATOM   1988 3HB  ALA A 130      27.152 -11.036  13.953  1.00  0.63           H  
ATOM   1989  N   GLU A 131      25.118 -12.925  14.161  1.00  0.64           N  
ATOM   1990  CA  GLU A 131      23.771 -13.148  14.613  1.00  0.64           C  
ATOM   1991  C   GLU A 131      23.518 -14.620  14.816  1.00  0.64           C  
ATOM   1992  O   GLU A 131      23.013 -15.018  15.863  1.00  0.64           O  
ATOM   1993  CB  GLU A 131      22.738 -12.615  13.642  1.00  0.64           C  
ATOM   1994  CG  GLU A 131      21.375 -12.901  14.161  1.00  0.64           C  
ATOM   1995  CD  GLU A 131      20.295 -12.423  13.362  1.00  0.64           C  
ATOM   1996  OE1 GLU A 131      20.530 -11.712  12.425  1.00  0.64           O  
ATOM   1997  OE2 GLU A 131      19.186 -12.806  13.656  1.00  0.64           O  
ATOM   1998  H   GLU A 131      25.299 -12.461  13.270  1.00  0.64           H  
ATOM   1999  HA  GLU A 131      23.640 -12.645  15.569  1.00  0.64           H  
ATOM   2000 1HB  GLU A 131      22.856 -11.542  13.516  1.00  0.64           H  
ATOM   2001 2HB  GLU A 131      22.859 -13.088  12.665  1.00  0.64           H  
ATOM   2002 1HG  GLU A 131      21.260 -13.973  14.316  1.00  0.64           H  
ATOM   2003 2HG  GLU A 131      21.314 -12.412  15.117  1.00  0.64           H  
ATOM   2004  N   ASP A 132      23.896 -15.431  13.827  1.00  0.66           N  
ATOM   2005  CA  ASP A 132      23.691 -16.868  13.891  1.00  0.66           C  
ATOM   2006  C   ASP A 132      24.438 -17.526  15.051  1.00  0.66           C  
ATOM   2007  O   ASP A 132      23.924 -18.471  15.660  1.00  0.66           O  
ATOM   2008  CB  ASP A 132      24.042 -17.506  12.555  1.00  0.66           C  
ATOM   2009  CG  ASP A 132      22.972 -17.245  11.463  1.00  0.66           C  
ATOM   2010  OD1 ASP A 132      21.890 -16.821  11.795  1.00  0.66           O  
ATOM   2011  OD2 ASP A 132      23.239 -17.491  10.312  1.00  0.66           O  
ATOM   2012  H   ASP A 132      24.326 -15.028  12.990  1.00  0.66           H  
ATOM   2013  HA  ASP A 132      22.629 -17.039  14.045  1.00  0.66           H  
ATOM   2014 1HB  ASP A 132      24.991 -17.083  12.214  1.00  0.66           H  
ATOM   2015 2HB  ASP A 132      24.178 -18.577  12.682  1.00  0.66           H  
ATOM   2016  N   HIS A 133      25.625 -17.023  15.403  1.00  0.67           N  
ATOM   2017  CA  HIS A 133      26.337 -17.625  16.524  1.00  0.67           C  
ATOM   2018  C   HIS A 133      25.605 -17.309  17.825  1.00  0.67           C  
ATOM   2019  O   HIS A 133      25.375 -18.197  18.660  1.00  0.67           O  
ATOM   2020  CB  HIS A 133      27.764 -17.078  16.683  1.00  0.67           C  
ATOM   2021  CG  HIS A 133      28.830 -17.521  15.702  1.00  0.67           C  
ATOM   2022  ND1 HIS A 133      28.978 -16.968  14.475  1.00  0.67           N  
ATOM   2023  CD2 HIS A 133      29.797 -18.451  15.809  1.00  0.67           C  
ATOM   2024  CE1 HIS A 133      30.008 -17.527  13.864  1.00  0.67           C  
ATOM   2025  NE2 HIS A 133      30.529 -18.414  14.662  1.00  0.67           N  
ATOM   2026  H   HIS A 133      26.043 -16.262  14.867  1.00  0.67           H  
ATOM   2027  HA  HIS A 133      26.384 -18.706  16.404  1.00  0.67           H  
ATOM   2028 1HB  HIS A 133      27.722 -15.986  16.640  1.00  0.67           H  
ATOM   2029 2HB  HIS A 133      28.106 -17.332  17.666  1.00  0.67           H  
ATOM   2030  HD1 HIS A 133      28.382 -16.247  14.103  1.00  0.67           H  
ATOM   2031  HD2 HIS A 133      30.067 -19.137  16.593  1.00  0.67           H  
ATOM   2032  HE1 HIS A 133      30.311 -17.234  12.879  1.00  0.67           H  
ATOM   2033  N   LEU A 134      25.207 -16.044  17.996  1.00  0.69           N  
ATOM   2034  CA  LEU A 134      24.530 -15.668  19.224  1.00  0.69           C  
ATOM   2035  C   LEU A 134      23.173 -16.350  19.304  1.00  0.69           C  
ATOM   2036  O   LEU A 134      22.771 -16.819  20.368  1.00  0.69           O  
ATOM   2037  CB  LEU A 134      24.359 -14.149  19.299  1.00  0.69           C  
ATOM   2038  CG  LEU A 134      25.652 -13.339  19.449  1.00  0.69           C  
ATOM   2039  CD1 LEU A 134      25.295 -11.888  19.397  1.00  0.69           C  
ATOM   2040  CD2 LEU A 134      26.375 -13.689  20.747  1.00  0.69           C  
ATOM   2041  H   LEU A 134      25.396 -15.340  17.278  1.00  0.69           H  
ATOM   2042  HA  LEU A 134      25.133 -15.996  20.068  1.00  0.69           H  
ATOM   2043 1HB  LEU A 134      23.874 -13.818  18.376  1.00  0.69           H  
ATOM   2044 2HB  LEU A 134      23.710 -13.907  20.136  1.00  0.69           H  
ATOM   2045  HG  LEU A 134      26.310 -13.558  18.607  1.00  0.69           H  
ATOM   2046 1HD1 LEU A 134      26.195 -11.298  19.474  1.00  0.69           H  
ATOM   2047 2HD1 LEU A 134      24.797 -11.683  18.453  1.00  0.69           H  
ATOM   2048 3HD1 LEU A 134      24.629 -11.647  20.222  1.00  0.69           H  
ATOM   2049 1HD2 LEU A 134      27.295 -13.096  20.823  1.00  0.69           H  
ATOM   2050 2HD2 LEU A 134      25.728 -13.462  21.591  1.00  0.69           H  
ATOM   2051 3HD2 LEU A 134      26.628 -14.750  20.752  1.00  0.69           H  
ATOM   2052  N   ALA A 135      22.484 -16.443  18.172  1.00  0.70           N  
ATOM   2053  CA  ALA A 135      21.187 -17.085  18.109  1.00  0.70           C  
ATOM   2054  C   ALA A 135      21.290 -18.556  18.469  1.00  0.70           C  
ATOM   2055  O   ALA A 135      20.498 -19.071  19.263  1.00  0.70           O  
ATOM   2056  CB  ALA A 135      20.621 -16.930  16.709  1.00  0.70           C  
ATOM   2057  H   ALA A 135      22.856 -16.036  17.321  1.00  0.70           H  
ATOM   2058  HA  ALA A 135      20.531 -16.611  18.833  1.00  0.70           H  
ATOM   2059 1HB  ALA A 135      19.658 -17.398  16.638  1.00  0.70           H  
ATOM   2060 2HB  ALA A 135      20.530 -15.871  16.462  1.00  0.70           H  
ATOM   2061 3HB  ALA A 135      21.294 -17.403  16.004  1.00  0.70           H  
ATOM   2062  N   GLY A 136      22.327 -19.229  17.966  1.00  0.72           N  
ATOM   2063  CA  GLY A 136      22.520 -20.637  18.271  1.00  0.72           C  
ATOM   2064  C   GLY A 136      22.676 -20.853  19.773  1.00  0.72           C  
ATOM   2065  O   GLY A 136      22.153 -21.820  20.332  1.00  0.72           O  
ATOM   2066  H   GLY A 136      22.973 -18.782  17.315  1.00  0.72           H  
ATOM   2067 1HA  GLY A 136      21.677 -21.216  17.895  1.00  0.72           H  
ATOM   2068 2HA  GLY A 136      23.411 -20.993  17.752  1.00  0.72           H  
ATOM   2069  N   LYS A 137      23.349 -19.920  20.442  1.00  0.74           N  
ATOM   2070  CA  LYS A 137      23.551 -20.031  21.877  1.00  0.74           C  
ATOM   2071  C   LYS A 137      22.363 -19.576  22.739  1.00  0.74           C  
ATOM   2072  O   LYS A 137      22.058 -20.207  23.756  1.00  0.74           O  
ATOM   2073  CB  LYS A 137      24.799 -19.265  22.311  1.00  0.74           C  
ATOM   2074  CG  LYS A 137      25.053 -19.379  23.821  1.00  0.74           C  
ATOM   2075  CD  LYS A 137      26.371 -18.779  24.242  1.00  0.74           C  
ATOM   2076  CE  LYS A 137      26.474 -18.723  25.762  1.00  0.74           C  
ATOM   2077  NZ  LYS A 137      26.547 -20.055  26.418  1.00  0.74           N  
ATOM   2078  H   LYS A 137      23.777 -19.149  19.924  1.00  0.74           H  
ATOM   2079  HA  LYS A 137      23.721 -21.083  22.102  1.00  0.74           H  
ATOM   2080 1HB  LYS A 137      25.671 -19.642  21.776  1.00  0.74           H  
ATOM   2081 2HB  LYS A 137      24.682 -18.207  22.055  1.00  0.74           H  
ATOM   2082 1HG  LYS A 137      24.250 -18.861  24.350  1.00  0.74           H  
ATOM   2083 2HG  LYS A 137      25.031 -20.427  24.114  1.00  0.74           H  
ATOM   2084 1HD  LYS A 137      27.191 -19.382  23.854  1.00  0.74           H  
ATOM   2085 2HD  LYS A 137      26.463 -17.772  23.838  1.00  0.74           H  
ATOM   2086 1HE  LYS A 137      27.344 -18.159  26.033  1.00  0.74           H  
ATOM   2087 2HE  LYS A 137      25.599 -18.221  26.148  1.00  0.74           H  
ATOM   2088 1HZ  LYS A 137      26.591 -19.850  27.430  1.00  0.74           H  
ATOM   2089 2HZ  LYS A 137      25.724 -20.593  26.212  1.00  0.74           H  
ATOM   2090 3HZ  LYS A 137      27.365 -20.557  26.125  1.00  0.74           H  
ATOM   2091  N   PHE A 138      21.713 -18.473  22.370  1.00  0.76           N  
ATOM   2092  CA  PHE A 138      20.692 -17.897  23.239  1.00  0.76           C  
ATOM   2093  C   PHE A 138      19.219 -18.099  22.851  1.00  0.76           C  
ATOM   2094  O   PHE A 138      18.337 -17.897  23.697  1.00  0.76           O  
ATOM   2095  CB  PHE A 138      20.972 -16.395  23.384  1.00  0.76           C  
ATOM   2096  CG  PHE A 138      22.297 -16.121  24.049  1.00  0.76           C  
ATOM   2097  CD1 PHE A 138      23.382 -15.617  23.332  1.00  0.76           C  
ATOM   2098  CD2 PHE A 138      22.464 -16.384  25.392  1.00  0.76           C  
ATOM   2099  CE1 PHE A 138      24.589 -15.374  23.959  1.00  0.76           C  
ATOM   2100  CE2 PHE A 138      23.663 -16.148  26.013  1.00  0.76           C  
ATOM   2101  CZ  PHE A 138      24.727 -15.638  25.297  1.00  0.76           C  
ATOM   2102  H   PHE A 138      21.975 -17.995  21.511  1.00  0.76           H  
ATOM   2103  HA  PHE A 138      20.827 -18.343  24.224  1.00  0.76           H  
ATOM   2104 1HB  PHE A 138      20.977 -15.929  22.397  1.00  0.76           H  
ATOM   2105 2HB  PHE A 138      20.184 -15.925  23.974  1.00  0.76           H  
ATOM   2106  HD1 PHE A 138      23.269 -15.408  22.273  1.00  0.76           H  
ATOM   2107  HD2 PHE A 138      21.629 -16.782  25.961  1.00  0.76           H  
ATOM   2108  HE1 PHE A 138      25.430 -14.977  23.397  1.00  0.76           H  
ATOM   2109  HE2 PHE A 138      23.773 -16.361  27.074  1.00  0.76           H  
ATOM   2110  HZ  PHE A 138      25.678 -15.447  25.798  1.00  0.76           H  
ATOM   2111  N   ASN A 139      18.901 -18.524  21.629  1.00  0.77           N  
ATOM   2112  CA  ASN A 139      17.481 -18.588  21.298  1.00  0.77           C  
ATOM   2113  C   ASN A 139      16.727 -19.814  21.734  1.00  0.77           C  
ATOM   2114  O   ASN A 139      16.550 -20.776  20.986  1.00  0.77           O  
ATOM   2115  CB  ASN A 139      17.210 -18.402  19.845  1.00  0.77           C  
ATOM   2116  CG  ASN A 139      17.426 -17.064  19.448  1.00  0.77           C  
ATOM   2117  OD1 ASN A 139      17.345 -16.159  20.291  1.00  0.77           O  
ATOM   2118  ND2 ASN A 139      17.647 -16.885  18.203  1.00  0.77           N  
ATOM   2119  H   ASN A 139      19.600 -18.742  20.918  1.00  0.77           H  
ATOM   2120  HA  ASN A 139      16.999 -17.753  21.806  1.00  0.77           H  
ATOM   2121 1HB  ASN A 139      17.858 -19.058  19.261  1.00  0.77           H  
ATOM   2122 2HB  ASN A 139      16.177 -18.676  19.628  1.00  0.77           H  
ATOM   2123 1HD2 ASN A 139      17.779 -15.966  17.815  1.00  0.77           H  
ATOM   2124 2HD2 ASN A 139      17.678 -17.672  17.590  1.00  0.77           H  
ATOM   2125  N   LYS A 140      16.210 -19.727  22.935  1.00  0.78           N  
ATOM   2126  CA  LYS A 140      15.391 -20.793  23.464  1.00  0.78           C  
ATOM   2127  C   LYS A 140      14.020 -20.595  22.796  1.00  0.78           C  
ATOM   2128  O   LYS A 140      13.645 -19.462  22.447  1.00  0.78           O  
ATOM   2129  CB  LYS A 140      15.393 -20.765  24.989  1.00  0.78           C  
ATOM   2130  CG  LYS A 140      16.817 -20.910  25.578  1.00  0.78           C  
ATOM   2131  CD  LYS A 140      17.427 -22.261  25.267  1.00  0.78           C  
ATOM   2132  CE  LYS A 140      18.784 -22.413  25.938  1.00  0.78           C  
ATOM   2133  NZ  LYS A 140      19.456 -23.696  25.569  1.00  0.78           N  
ATOM   2134  H   LYS A 140      16.465 -18.910  23.486  1.00  0.78           H  
ATOM   2135  HA  LYS A 140      15.790 -21.755  23.140  1.00  0.78           H  
ATOM   2136 1HB  LYS A 140      14.985 -19.821  25.342  1.00  0.78           H  
ATOM   2137 2HB  LYS A 140      14.769 -21.567  25.382  1.00  0.78           H  
ATOM   2138 1HG  LYS A 140      17.460 -20.149  25.133  1.00  0.78           H  
ATOM   2139 2HG  LYS A 140      16.811 -20.758  26.647  1.00  0.78           H  
ATOM   2140 1HD  LYS A 140      16.760 -23.050  25.619  1.00  0.78           H  
ATOM   2141 2HD  LYS A 140      17.551 -22.362  24.187  1.00  0.78           H  
ATOM   2142 1HE  LYS A 140      19.423 -21.581  25.638  1.00  0.78           H  
ATOM   2143 2HE  LYS A 140      18.647 -22.384  27.020  1.00  0.78           H  
ATOM   2144 1HZ  LYS A 140      20.351 -23.750  26.034  1.00  0.78           H  
ATOM   2145 2HZ  LYS A 140      18.881 -24.477  25.850  1.00  0.78           H  
ATOM   2146 3HZ  LYS A 140      19.597 -23.722  24.568  1.00  0.78           H  
ATOM   2147  N   GLU A 141      13.277 -21.686  22.615  1.00  0.78           N  
ATOM   2148  CA  GLU A 141      12.043 -21.684  21.814  1.00  0.78           C  
ATOM   2149  C   GLU A 141      10.933 -20.723  22.231  1.00  0.78           C  
ATOM   2150  O   GLU A 141      10.232 -20.186  21.376  1.00  0.78           O  
ATOM   2151  CB  GLU A 141      11.465 -23.104  21.786  1.00  0.78           C  
ATOM   2152  CG  GLU A 141      12.291 -24.099  20.974  1.00  0.78           C  
ATOM   2153  CD  GLU A 141      11.739 -25.509  21.006  1.00  0.78           C  
ATOM   2154  OE1 GLU A 141      10.818 -25.754  21.749  1.00  0.78           O  
ATOM   2155  OE2 GLU A 141      12.242 -26.337  20.283  1.00  0.78           O  
ATOM   2156  H   GLU A 141      13.616 -22.566  22.976  1.00  0.78           H  
ATOM   2157  HA  GLU A 141      12.329 -21.420  20.795  1.00  0.78           H  
ATOM   2158 1HB  GLU A 141      11.386 -23.484  22.804  1.00  0.78           H  
ATOM   2159 2HB  GLU A 141      10.460 -23.078  21.367  1.00  0.78           H  
ATOM   2160 1HG  GLU A 141      12.326 -23.760  19.939  1.00  0.78           H  
ATOM   2161 2HG  GLU A 141      13.310 -24.103  21.359  1.00  0.78           H  
ATOM   2162  N   GLY A 142      10.757 -20.491  23.518  1.00  0.77           N  
ATOM   2163  CA  GLY A 142       9.685 -19.602  23.956  1.00  0.77           C  
ATOM   2164  C   GLY A 142      10.113 -18.136  24.054  1.00  0.77           C  
ATOM   2165  O   GLY A 142       9.349 -17.302  24.541  1.00  0.77           O  
ATOM   2166  H   GLY A 142      11.360 -20.938  24.193  1.00  0.77           H  
ATOM   2167 1HA  GLY A 142       8.842 -19.689  23.271  1.00  0.77           H  
ATOM   2168 2HA  GLY A 142       9.330 -19.933  24.931  1.00  0.77           H  
ATOM   2169  N   TYR A 143      11.353 -17.829  23.644  1.00  0.75           N  
ATOM   2170  CA  TYR A 143      11.889 -16.482  23.816  1.00  0.75           C  
ATOM   2171  C   TYR A 143      12.357 -15.836  22.515  1.00  0.75           C  
ATOM   2172  O   TYR A 143      11.957 -14.717  22.213  1.00  0.75           O  
ATOM   2173  CB  TYR A 143      13.001 -16.577  24.848  1.00  0.75           C  
ATOM   2174  CG  TYR A 143      12.423 -17.144  26.122  1.00  0.75           C  
ATOM   2175  CD1 TYR A 143      12.354 -18.517  26.249  1.00  0.75           C  
ATOM   2176  CD2 TYR A 143      11.922 -16.329  27.123  1.00  0.75           C  
ATOM   2177  CE1 TYR A 143      11.764 -19.085  27.340  1.00  0.75           C  
ATOM   2178  CE2 TYR A 143      11.341 -16.913  28.244  1.00  0.75           C  
ATOM   2179  CZ  TYR A 143      11.253 -18.288  28.335  1.00  0.75           C  
ATOM   2180  OH  TYR A 143      10.650 -18.889  29.414  1.00  0.75           O  
ATOM   2181  H   TYR A 143      11.941 -18.541  23.216  1.00  0.75           H  
ATOM   2182  HA  TYR A 143      11.101 -15.848  24.221  1.00  0.75           H  
ATOM   2183 1HB  TYR A 143      13.803 -17.232  24.494  1.00  0.75           H  
ATOM   2184 2HB  TYR A 143      13.414 -15.591  25.054  1.00  0.75           H  
ATOM   2185  HD1 TYR A 143      12.746 -19.150  25.455  1.00  0.75           H  
ATOM   2186  HD2 TYR A 143      11.972 -15.240  27.029  1.00  0.75           H  
ATOM   2187  HE1 TYR A 143      11.694 -20.171  27.417  1.00  0.75           H  
ATOM   2188  HE2 TYR A 143      10.936 -16.291  29.038  1.00  0.75           H  
ATOM   2189  HH  TYR A 143      10.844 -18.395  30.222  1.00  0.75           H  
ATOM   2190  N   ASN A 144      13.207 -16.527  21.746  1.00  0.74           N  
ATOM   2191  CA  ASN A 144      13.709 -15.985  20.474  1.00  0.74           C  
ATOM   2192  C   ASN A 144      14.343 -14.583  20.612  1.00  0.74           C  
ATOM   2193  O   ASN A 144      14.006 -13.659  19.871  1.00  0.74           O  
ATOM   2194  CB  ASN A 144      12.594 -15.966  19.438  1.00  0.74           C  
ATOM   2195  CG  ASN A 144      13.108 -15.825  18.042  1.00  0.74           C  
ATOM   2196  OD1 ASN A 144      14.195 -16.336  17.742  1.00  0.74           O  
ATOM   2197  ND2 ASN A 144      12.354 -15.164  17.191  1.00  0.74           N  
ATOM   2198  H   ASN A 144      13.487 -17.466  22.035  1.00  0.74           H  
ATOM   2199  HA  ASN A 144      14.493 -16.651  20.115  1.00  0.74           H  
ATOM   2200 1HB  ASN A 144      12.015 -16.888  19.511  1.00  0.74           H  
ATOM   2201 2HB  ASN A 144      11.917 -15.136  19.643  1.00  0.74           H  
ATOM   2202 1HD2 ASN A 144      12.662 -15.032  16.221  1.00  0.74           H  
ATOM   2203 2HD2 ASN A 144      11.484 -14.779  17.488  1.00  0.74           H  
ATOM   2204  N   VAL A 145      15.261 -14.430  21.565  1.00  0.72           N  
ATOM   2205  CA  VAL A 145      15.931 -13.154  21.841  1.00  0.72           C  
ATOM   2206  C   VAL A 145      16.739 -12.590  20.653  1.00  0.72           C  
ATOM   2207  O   VAL A 145      16.792 -11.378  20.462  1.00  0.72           O  
ATOM   2208  CB  VAL A 145      16.856 -13.292  23.076  1.00  0.72           C  
ATOM   2209  CG1 VAL A 145      17.718 -12.036  23.252  1.00  0.72           C  
ATOM   2210  CG2 VAL A 145      15.997 -13.521  24.345  1.00  0.72           C  
ATOM   2211  H   VAL A 145      15.497 -15.234  22.126  1.00  0.72           H  
ATOM   2212  HA  VAL A 145      15.154 -12.427  22.091  1.00  0.72           H  
ATOM   2213  HB  VAL A 145      17.530 -14.140  22.923  1.00  0.72           H  
ATOM   2214 1HG1 VAL A 145      18.370 -12.165  24.115  1.00  0.72           H  
ATOM   2215 2HG1 VAL A 145      18.327 -11.878  22.361  1.00  0.72           H  
ATOM   2216 3HG1 VAL A 145      17.075 -11.174  23.412  1.00  0.72           H  
ATOM   2217 1HG2 VAL A 145      16.652 -13.629  25.210  1.00  0.72           H  
ATOM   2218 2HG2 VAL A 145      15.329 -12.669  24.500  1.00  0.72           H  
ATOM   2219 3HG2 VAL A 145      15.406 -14.426  24.223  1.00  0.72           H  
ATOM   2220  N   VAL A 146      17.438 -13.434  19.900  1.00  0.70           N  
ATOM   2221  CA  VAL A 146      18.244 -12.921  18.791  1.00  0.70           C  
ATOM   2222  C   VAL A 146      17.619 -13.288  17.427  1.00  0.70           C  
ATOM   2223  O   VAL A 146      17.677 -14.447  17.012  1.00  0.70           O  
ATOM   2224  CB  VAL A 146      19.644 -13.563  18.839  1.00  0.70           C  
ATOM   2225  CG1 VAL A 146      20.499 -13.008  17.729  1.00  0.70           C  
ATOM   2226  CG2 VAL A 146      20.283 -13.421  20.229  1.00  0.70           C  
ATOM   2227  H   VAL A 146      17.387 -14.427  20.074  1.00  0.70           H  
ATOM   2228  HA  VAL A 146      18.320 -11.838  18.869  1.00  0.70           H  
ATOM   2229  HB  VAL A 146      19.530 -14.609  18.632  1.00  0.70           H  
ATOM   2230 1HG1 VAL A 146      21.471 -13.505  17.718  1.00  0.70           H  
ATOM   2231 2HG1 VAL A 146      19.987 -13.190  16.785  1.00  0.70           H  
ATOM   2232 3HG1 VAL A 146      20.639 -11.939  17.863  1.00  0.70           H  
ATOM   2233 1HG2 VAL A 146      21.249 -13.922  20.232  1.00  0.70           H  
ATOM   2234 2HG2 VAL A 146      20.416 -12.394  20.471  1.00  0.70           H  
ATOM   2235 3HG2 VAL A 146      19.636 -13.887  20.974  1.00  0.70           H  
ATOM   2236  N   ASP A 147      17.006 -12.324  16.730  1.00  0.68           N  
ATOM   2237  CA  ASP A 147      16.356 -12.624  15.445  1.00  0.68           C  
ATOM   2238  C   ASP A 147      16.135 -11.348  14.638  1.00  0.68           C  
ATOM   2239  O   ASP A 147      15.175 -10.615  14.886  1.00  0.68           O  
ATOM   2240  CB  ASP A 147      15.010 -13.349  15.650  1.00  0.68           C  
ATOM   2241  CG  ASP A 147      14.292 -13.878  14.321  1.00  0.68           C  
ATOM   2242  OD1 ASP A 147      14.757 -13.631  13.212  1.00  0.68           O  
ATOM   2243  OD2 ASP A 147      13.284 -14.544  14.457  1.00  0.68           O  
ATOM   2244  H   ASP A 147      16.995 -11.374  17.087  1.00  0.68           H  
ATOM   2245  HA  ASP A 147      17.017 -13.274  14.869  1.00  0.68           H  
ATOM   2246 1HB  ASP A 147      15.169 -14.205  16.309  1.00  0.68           H  
ATOM   2247 2HB  ASP A 147      14.322 -12.680  16.168  1.00  0.68           H  
ATOM   2248  N   HIS A 148      17.008 -11.082  13.681  1.00  0.66           N  
ATOM   2249  CA  HIS A 148      16.935  -9.854  12.902  1.00  0.66           C  
ATOM   2250  C   HIS A 148      17.544 -10.072  11.522  1.00  0.66           C  
ATOM   2251  O   HIS A 148      18.065 -11.141  11.235  1.00  0.66           O  
ATOM   2252  CB  HIS A 148      17.612  -8.698  13.655  1.00  0.66           C  
ATOM   2253  CG  HIS A 148      19.066  -8.816  13.882  1.00  0.66           C  
ATOM   2254  ND1 HIS A 148      19.989  -8.414  12.948  1.00  0.66           N  
ATOM   2255  CD2 HIS A 148      19.772  -9.279  14.937  1.00  0.66           C  
ATOM   2256  CE1 HIS A 148      21.194  -8.612  13.413  1.00  0.66           C  
ATOM   2257  NE2 HIS A 148      21.095  -9.129  14.630  1.00  0.66           N  
ATOM   2258  H   HIS A 148      17.775 -11.737  13.515  1.00  0.66           H  
ATOM   2259  HA  HIS A 148      15.893  -9.573  12.749  1.00  0.66           H  
ATOM   2260 1HB  HIS A 148      17.444  -7.769  13.122  1.00  0.66           H  
ATOM   2261 2HB  HIS A 148      17.139  -8.585  14.629  1.00  0.66           H  
ATOM   2262  HD1 HIS A 148      19.782  -8.031  12.042  1.00  0.66           H  
ATOM   2263  HD2 HIS A 148      19.481  -9.699  15.896  1.00  0.66           H  
ATOM   2264  HE1 HIS A 148      22.061  -8.354  12.809  1.00  0.66           H  
ATOM   2265  N   TYR A 149      17.443  -9.094  10.646  1.00  0.64           N  
ATOM   2266  CA  TYR A 149      18.027  -9.249   9.320  1.00  0.64           C  
ATOM   2267  C   TYR A 149      19.168  -8.281   9.064  1.00  0.64           C  
ATOM   2268  O   TYR A 149      19.248  -7.202   9.667  1.00  0.64           O  
ATOM   2269  CB  TYR A 149      16.944  -9.132   8.256  1.00  0.64           C  
ATOM   2270  CG  TYR A 149      15.992 -10.282   8.274  1.00  0.64           C  
ATOM   2271  CD1 TYR A 149      14.937 -10.276   9.156  1.00  0.64           C  
ATOM   2272  CD2 TYR A 149      16.175 -11.348   7.412  1.00  0.64           C  
ATOM   2273  CE1 TYR A 149      14.067 -11.336   9.189  1.00  0.64           C  
ATOM   2274  CE2 TYR A 149      15.302 -12.412   7.441  1.00  0.64           C  
ATOM   2275  CZ  TYR A 149      14.250 -12.405   8.334  1.00  0.64           C  
ATOM   2276  OH  TYR A 149      13.362 -13.449   8.382  1.00  0.64           O  
ATOM   2277  H   TYR A 149      16.963  -8.229  10.904  1.00  0.64           H  
ATOM   2278  HA  TYR A 149      18.448 -10.248   9.243  1.00  0.64           H  
ATOM   2279 1HB  TYR A 149      16.377  -8.226   8.437  1.00  0.64           H  
ATOM   2280 2HB  TYR A 149      17.399  -9.066   7.265  1.00  0.64           H  
ATOM   2281  HD1 TYR A 149      14.798  -9.428   9.833  1.00  0.64           H  
ATOM   2282  HD2 TYR A 149      17.013 -11.345   6.712  1.00  0.64           H  
ATOM   2283  HE1 TYR A 149      13.233 -11.334   9.890  1.00  0.64           H  
ATOM   2284  HE2 TYR A 149      15.443 -13.261   6.764  1.00  0.64           H  
ATOM   2285  HH  TYR A 149      13.339 -13.910   7.520  1.00  0.64           H  
ATOM   2286  N   THR A 150      20.067  -8.696   8.183  1.00  0.62           N  
ATOM   2287  CA  THR A 150      21.155  -7.841   7.757  1.00  0.62           C  
ATOM   2288  C   THR A 150      20.972  -7.537   6.286  1.00  0.62           C  
ATOM   2289  O   THR A 150      20.954  -8.451   5.455  1.00  0.62           O  
ATOM   2290  CB  THR A 150      22.526  -8.509   7.999  1.00  0.62           C  
ATOM   2291  OG1 THR A 150      22.690  -8.777   9.404  1.00  0.62           O  
ATOM   2292  CG2 THR A 150      23.661  -7.583   7.519  1.00  0.62           C  
ATOM   2293  H   THR A 150      19.953  -9.620   7.760  1.00  0.62           H  
ATOM   2294  HA  THR A 150      21.116  -6.897   8.303  1.00  0.62           H  
ATOM   2295  HB  THR A 150      22.575  -9.452   7.448  1.00  0.62           H  
ATOM   2296  HG1 THR A 150      22.159  -9.542   9.652  1.00  0.62           H  
ATOM   2297 1HG2 THR A 150      24.620  -8.068   7.693  1.00  0.62           H  
ATOM   2298 2HG2 THR A 150      23.544  -7.384   6.451  1.00  0.62           H  
ATOM   2299 3HG2 THR A 150      23.624  -6.642   8.066  1.00  0.62           H  
ATOM   2300  N   TYR A 151      20.838  -6.255   5.969  1.00  0.61           N  
ATOM   2301  CA  TYR A 151      20.631  -5.868   4.593  1.00  0.61           C  
ATOM   2302  C   TYR A 151      21.815  -5.136   4.042  1.00  0.61           C  
ATOM   2303  O   TYR A 151      22.462  -4.355   4.743  1.00  0.61           O  
ATOM   2304  CB  TYR A 151      19.403  -5.002   4.451  1.00  0.61           C  
ATOM   2305  CG  TYR A 151      18.145  -5.705   4.624  1.00  0.61           C  
ATOM   2306  CD1 TYR A 151      17.606  -5.878   5.884  1.00  0.61           C  
ATOM   2307  CD2 TYR A 151      17.484  -6.151   3.506  1.00  0.61           C  
ATOM   2308  CE1 TYR A 151      16.394  -6.493   6.014  1.00  0.61           C  
ATOM   2309  CE2 TYR A 151      16.287  -6.775   3.638  1.00  0.61           C  
ATOM   2310  CZ  TYR A 151      15.735  -6.947   4.890  1.00  0.61           C  
ATOM   2311  OH  TYR A 151      14.535  -7.562   5.042  1.00  0.61           O  
ATOM   2312  H   TYR A 151      20.865  -5.543   6.698  1.00  0.61           H  
ATOM   2313  HA  TYR A 151      20.485  -6.760   4.004  1.00  0.61           H  
ATOM   2314 1HB  TYR A 151      19.446  -4.203   5.193  1.00  0.61           H  
ATOM   2315 2HB  TYR A 151      19.404  -4.541   3.463  1.00  0.61           H  
ATOM   2316  HD1 TYR A 151      18.132  -5.514   6.769  1.00  0.61           H  
ATOM   2317  HD2 TYR A 151      17.921  -6.006   2.514  1.00  0.61           H  
ATOM   2318  HE1 TYR A 151      15.952  -6.618   7.000  1.00  0.61           H  
ATOM   2319  HE2 TYR A 151      15.782  -7.126   2.755  1.00  0.61           H  
ATOM   2320  HH  TYR A 151      14.249  -7.449   5.951  1.00  0.61           H  
ATOM   2321  N   VAL A 152      22.079  -5.392   2.771  1.00  0.61           N  
ATOM   2322  CA  VAL A 152      23.201  -4.756   2.130  1.00  0.61           C  
ATOM   2323  C   VAL A 152      22.819  -4.083   0.829  1.00  0.61           C  
ATOM   2324  O   VAL A 152      22.118  -4.671   0.007  1.00  0.61           O  
ATOM   2325  CB  VAL A 152      24.252  -5.823   1.803  1.00  0.61           C  
ATOM   2326  CG1 VAL A 152      25.507  -5.180   1.203  1.00  0.61           C  
ATOM   2327  CG2 VAL A 152      24.482  -6.627   2.988  1.00  0.61           C  
ATOM   2328  H   VAL A 152      21.521  -6.097   2.287  1.00  0.61           H  
ATOM   2329  HA  VAL A 152      23.621  -4.015   2.806  1.00  0.61           H  
ATOM   2330  HB  VAL A 152      23.868  -6.463   1.051  1.00  0.61           H  
ATOM   2331 1HG1 VAL A 152      26.224  -5.945   0.949  1.00  0.61           H  
ATOM   2332 2HG1 VAL A 152      25.252  -4.632   0.311  1.00  0.61           H  
ATOM   2333 3HG1 VAL A 152      25.946  -4.500   1.934  1.00  0.61           H  
ATOM   2334 1HG2 VAL A 152      25.197  -7.393   2.760  1.00  0.61           H  
ATOM   2335 2HG2 VAL A 152      24.840  -5.982   3.762  1.00  0.61           H  
ATOM   2336 3HG2 VAL A 152      23.555  -7.100   3.310  1.00  0.61           H  
ATOM   2337  N   LEU A 153      23.280  -2.859   0.638  1.00  0.62           N  
ATOM   2338  CA  LEU A 153      23.126  -2.209  -0.653  1.00  0.62           C  
ATOM   2339  C   LEU A 153      24.428  -2.420  -1.376  1.00  0.62           C  
ATOM   2340  O   LEU A 153      25.514  -2.093  -0.864  1.00  0.62           O  
ATOM   2341  CB  LEU A 153      22.783  -0.730  -0.562  1.00  0.62           C  
ATOM   2342  CG  LEU A 153      22.760   0.069  -1.902  1.00  0.62           C  
ATOM   2343  CD1 LEU A 153      21.650  -0.455  -2.801  1.00  0.62           C  
ATOM   2344  CD2 LEU A 153      22.564   1.576  -1.597  1.00  0.62           C  
ATOM   2345  H   LEU A 153      23.798  -2.408   1.391  1.00  0.62           H  
ATOM   2346  HA  LEU A 153      22.338  -2.704  -1.220  1.00  0.62           H  
ATOM   2347 1HB  LEU A 153      21.783  -0.674  -0.172  1.00  0.62           H  
ATOM   2348 2HB  LEU A 153      23.463  -0.241   0.134  1.00  0.62           H  
ATOM   2349  HG  LEU A 153      23.708  -0.074  -2.426  1.00  0.62           H  
ATOM   2350 1HD1 LEU A 153      21.658   0.103  -3.734  1.00  0.62           H  
ATOM   2351 2HD1 LEU A 153      21.813  -1.517  -3.013  1.00  0.62           H  
ATOM   2352 3HD1 LEU A 153      20.687  -0.332  -2.306  1.00  0.62           H  
ATOM   2353 1HD2 LEU A 153      22.561   2.141  -2.533  1.00  0.62           H  
ATOM   2354 2HD2 LEU A 153      21.615   1.727  -1.080  1.00  0.62           H  
ATOM   2355 3HD2 LEU A 153      23.380   1.928  -0.967  1.00  0.62           H  
ATOM   2356  N   ALA A 154      24.315  -3.021  -2.535  1.00  0.64           N  
ATOM   2357  CA  ALA A 154      25.457  -3.407  -3.314  1.00  0.64           C  
ATOM   2358  C   ALA A 154      25.203  -3.076  -4.766  1.00  0.64           C  
ATOM   2359  O   ALA A 154      24.056  -2.877  -5.184  1.00  0.64           O  
ATOM   2360  CB  ALA A 154      25.718  -4.888  -3.115  1.00  0.64           C  
ATOM   2361  H   ALA A 154      23.384  -3.270  -2.879  1.00  0.64           H  
ATOM   2362  HA  ALA A 154      26.326  -2.839  -2.986  1.00  0.64           H  
ATOM   2363 1HB  ALA A 154      26.589  -5.174  -3.692  1.00  0.64           H  
ATOM   2364 2HB  ALA A 154      25.904  -5.088  -2.063  1.00  0.64           H  
ATOM   2365 3HB  ALA A 154      24.846  -5.440  -3.439  1.00  0.64           H  
ATOM   2366  N   SER A 155      26.271  -2.989  -5.522  1.00  0.68           N  
ATOM   2367  CA  SER A 155      26.157  -2.639  -6.911  1.00  0.68           C  
ATOM   2368  C   SER A 155      26.936  -3.531  -7.836  1.00  0.68           C  
ATOM   2369  O   SER A 155      27.811  -4.292  -7.416  1.00  0.68           O  
ATOM   2370  CB  SER A 155      26.665  -1.221  -7.079  1.00  0.68           C  
ATOM   2371  OG  SER A 155      28.050  -1.156  -6.774  1.00  0.68           O  
ATOM   2372  H   SER A 155      27.197  -3.101  -5.108  1.00  0.68           H  
ATOM   2373  HA  SER A 155      25.113  -2.703  -7.179  1.00  0.68           H  
ATOM   2374 1HB  SER A 155      26.506  -0.887  -8.098  1.00  0.68           H  
ATOM   2375 2HB  SER A 155      26.104  -0.555  -6.426  1.00  0.68           H  
ATOM   2376  HG  SER A 155      28.183  -1.683  -5.935  1.00  0.68           H  
ATOM   2377  N   ASP A 156      26.712  -3.345  -9.126  1.00  0.71           N  
ATOM   2378  CA  ASP A 156      27.505  -4.085 -10.113  1.00  0.71           C  
ATOM   2379  C   ASP A 156      29.015  -3.830  -9.870  1.00  0.71           C  
ATOM   2380  O   ASP A 156      29.855  -4.710 -10.090  1.00  0.71           O  
ATOM   2381  CB  ASP A 156      27.107  -3.678 -11.525  1.00  0.71           C  
ATOM   2382  CG  ASP A 156      25.689  -4.208 -11.966  1.00  0.71           C  
ATOM   2383  OD1 ASP A 156      25.145  -5.100 -11.304  1.00  0.71           O  
ATOM   2384  OD2 ASP A 156      25.129  -3.674 -12.940  1.00  0.71           O  
ATOM   2385  H   ASP A 156      25.935  -2.714  -9.379  1.00  0.71           H  
ATOM   2386  HA  ASP A 156      27.309  -5.148  -9.993  1.00  0.71           H  
ATOM   2387 1HB  ASP A 156      27.112  -2.584 -11.606  1.00  0.71           H  
ATOM   2388 2HB  ASP A 156      27.857  -4.050 -12.203  1.00  0.71           H  
ATOM   2389  N   GLY A 157      29.343  -2.617  -9.399  1.00  0.75           N  
ATOM   2390  CA  GLY A 157      30.708  -2.204  -9.068  1.00  0.75           C  
ATOM   2391  C   GLY A 157      31.336  -3.076  -7.970  1.00  0.75           C  
ATOM   2392  O   GLY A 157      32.554  -3.242  -7.920  1.00  0.75           O  
ATOM   2393  H   GLY A 157      28.592  -1.956  -9.240  1.00  0.75           H  
ATOM   2394 1HA  GLY A 157      31.323  -2.243  -9.958  1.00  0.75           H  
ATOM   2395 2HA  GLY A 157      30.693  -1.165  -8.737  1.00  0.75           H  
ATOM   2396  N   ASP A 158      30.496  -3.631  -7.088  1.00  0.79           N  
ATOM   2397  CA  ASP A 158      30.941  -4.494  -6.001  1.00  0.79           C  
ATOM   2398  C   ASP A 158      31.105  -5.899  -6.548  1.00  0.79           C  
ATOM   2399  O   ASP A 158      32.035  -6.617  -6.191  1.00  0.79           O  
ATOM   2400  CB  ASP A 158      29.897  -4.544  -4.864  1.00  0.79           C  
ATOM   2401  CG  ASP A 158      29.685  -3.272  -4.048  1.00  0.79           C  
ATOM   2402  OD1 ASP A 158      30.471  -2.982  -3.137  1.00  0.79           O  
ATOM   2403  OD2 ASP A 158      28.714  -2.584  -4.327  1.00  0.79           O  
ATOM   2404  H   ASP A 158      29.501  -3.493  -7.206  1.00  0.79           H  
ATOM   2405  HA  ASP A 158      31.903  -4.148  -5.624  1.00  0.79           H  
ATOM   2406 1HB  ASP A 158      28.940  -4.844  -5.284  1.00  0.79           H  
ATOM   2407 2HB  ASP A 158      30.179  -5.337  -4.173  1.00  0.79           H  
ATOM   2408  N   LEU A 159      30.240  -6.279  -7.487  1.00  0.82           N  
ATOM   2409  CA  LEU A 159      30.306  -7.628  -8.056  1.00  0.82           C  
ATOM   2410  C   LEU A 159      31.581  -7.832  -8.849  1.00  0.82           C  
ATOM   2411  O   LEU A 159      32.045  -8.953  -9.039  1.00  0.82           O  
ATOM   2412  CB  LEU A 159      29.078  -7.938  -8.892  1.00  0.82           C  
ATOM   2413  CG  LEU A 159      27.871  -8.048  -8.084  1.00  0.82           C  
ATOM   2414  CD1 LEU A 159      26.667  -8.238  -8.934  1.00  0.82           C  
ATOM   2415  CD2 LEU A 159      28.050  -9.203  -7.152  1.00  0.82           C  
ATOM   2416  H   LEU A 159      29.493  -5.636  -7.759  1.00  0.82           H  
ATOM   2417  HA  LEU A 159      30.319  -8.338  -7.231  1.00  0.82           H  
ATOM   2418 1HB  LEU A 159      28.935  -7.144  -9.622  1.00  0.82           H  
ATOM   2419 2HB  LEU A 159      29.231  -8.879  -9.421  1.00  0.82           H  
ATOM   2420  HG  LEU A 159      27.747  -7.134  -7.535  1.00  0.82           H  
ATOM   2421 1HD1 LEU A 159      25.781  -8.314  -8.311  1.00  0.82           H  
ATOM   2422 2HD1 LEU A 159      26.553  -7.398  -9.618  1.00  0.82           H  
ATOM   2423 3HD1 LEU A 159      26.799  -9.145  -9.480  1.00  0.82           H  
ATOM   2424 1HD2 LEU A 159      27.189  -9.284  -6.549  1.00  0.82           H  
ATOM   2425 2HD2 LEU A 159      28.178 -10.119  -7.723  1.00  0.82           H  
ATOM   2426 3HD2 LEU A 159      28.921  -9.044  -6.522  1.00  0.82           H  
ATOM   2427  N   MET A 160      32.165  -6.758  -9.329  1.00  0.84           N  
ATOM   2428  CA  MET A 160      33.438  -6.909  -9.997  1.00  0.84           C  
ATOM   2429  C   MET A 160      34.582  -7.326  -9.048  1.00  0.84           C  
ATOM   2430  O   MET A 160      35.594  -7.858  -9.511  1.00  0.84           O  
ATOM   2431  CB  MET A 160      33.810  -5.652 -10.749  1.00  0.84           C  
ATOM   2432  CG  MET A 160      32.962  -5.436 -11.957  1.00  0.84           C  
ATOM   2433  SD  MET A 160      33.575  -4.146 -13.044  1.00  0.84           S  
ATOM   2434  CE  MET A 160      33.128  -2.701 -12.163  1.00  0.84           C  
ATOM   2435  H   MET A 160      31.708  -5.848  -9.242  1.00  0.84           H  
ATOM   2436  HA  MET A 160      33.330  -7.705 -10.732  1.00  0.84           H  
ATOM   2437 1HB  MET A 160      33.693  -4.788 -10.087  1.00  0.84           H  
ATOM   2438 2HB  MET A 160      34.854  -5.699 -11.055  1.00  0.84           H  
ATOM   2439 1HG  MET A 160      32.934  -6.354 -12.485  1.00  0.84           H  
ATOM   2440 2HG  MET A 160      31.942  -5.184 -11.652  1.00  0.84           H  
ATOM   2441 1HE  MET A 160      33.477  -1.835 -12.714  1.00  0.84           H  
ATOM   2442 2HE  MET A 160      32.045  -2.671 -12.062  1.00  0.84           H  
ATOM   2443 3HE  MET A 160      33.593  -2.717 -11.174  1.00  0.84           H  
ATOM   2444  N   GLU A 161      34.464  -7.038  -7.742  1.00  0.85           N  
ATOM   2445  CA  GLU A 161      35.539  -7.350  -6.800  1.00  0.85           C  
ATOM   2446  C   GLU A 161      35.511  -8.790  -6.280  1.00  0.85           C  
ATOM   2447  O   GLU A 161      34.472  -9.320  -5.851  1.00  0.85           O  
ATOM   2448  CB  GLU A 161      35.513  -6.382  -5.617  1.00  0.85           C  
ATOM   2449  CG  GLU A 161      35.788  -4.925  -5.982  1.00  0.85           C  
ATOM   2450  CD  GLU A 161      37.236  -4.679  -6.404  1.00  0.85           C  
ATOM   2451  OE1 GLU A 161      38.127  -5.085  -5.690  1.00  0.85           O  
ATOM   2452  OE2 GLU A 161      37.442  -4.085  -7.436  1.00  0.85           O  
ATOM   2453  H   GLU A 161      33.599  -6.643  -7.382  1.00  0.85           H  
ATOM   2454  HA  GLU A 161      36.485  -7.208  -7.322  1.00  0.85           H  
ATOM   2455 1HB  GLU A 161      34.538  -6.429  -5.123  1.00  0.85           H  
ATOM   2456 2HB  GLU A 161      36.262  -6.684  -4.894  1.00  0.85           H  
ATOM   2457 1HG  GLU A 161      35.120  -4.631  -6.795  1.00  0.85           H  
ATOM   2458 2HG  GLU A 161      35.557  -4.301  -5.120  1.00  0.85           H  
ATOM   2459  N   GLY A 162      36.703  -9.379  -6.179  1.00  0.84           N  
ATOM   2460  CA  GLY A 162      36.829 -10.739  -5.683  1.00  0.84           C  
ATOM   2461  C   GLY A 162      36.230 -10.907  -4.298  1.00  0.84           C  
ATOM   2462  O   GLY A 162      35.570 -11.908  -4.044  1.00  0.84           O  
ATOM   2463  H   GLY A 162      37.522  -8.883  -6.511  1.00  0.84           H  
ATOM   2464 1HA  GLY A 162      36.338 -11.421  -6.376  1.00  0.84           H  
ATOM   2465 2HA  GLY A 162      37.883 -11.018  -5.657  1.00  0.84           H  
ATOM   2466  N   ILE A 163      36.378  -9.896  -3.438  1.00  0.82           N  
ATOM   2467  CA  ILE A 163      35.832  -9.982  -2.087  1.00  0.82           C  
ATOM   2468  C   ILE A 163      34.321 -10.160  -2.024  1.00  0.82           C  
ATOM   2469  O   ILE A 163      33.802 -10.741  -1.067  1.00  0.82           O  
ATOM   2470  CB  ILE A 163      36.218  -8.763  -1.235  1.00  0.82           C  
ATOM   2471  CG1 ILE A 163      35.855  -9.073   0.201  1.00  0.82           C  
ATOM   2472  CG2 ILE A 163      35.557  -7.529  -1.690  1.00  0.82           C  
ATOM   2473  CD1 ILE A 163      36.346  -8.098   1.223  1.00  0.82           C  
ATOM   2474  H   ILE A 163      36.900  -9.081  -3.721  1.00  0.82           H  
ATOM   2475  HA  ILE A 163      36.286 -10.848  -1.608  1.00  0.82           H  
ATOM   2476  HB  ILE A 163      37.274  -8.637  -1.289  1.00  0.82           H  
ATOM   2477 1HG1 ILE A 163      34.777  -9.103   0.252  1.00  0.82           H  
ATOM   2478 2HG1 ILE A 163      36.240 -10.046   0.441  1.00  0.82           H  
ATOM   2479 1HG2 ILE A 163      35.861  -6.688  -1.062  1.00  0.82           H  
ATOM   2480 2HG2 ILE A 163      35.826  -7.323  -2.715  1.00  0.82           H  
ATOM   2481 3HG2 ILE A 163      34.497  -7.666  -1.611  1.00  0.82           H  
ATOM   2482 1HD1 ILE A 163      36.025  -8.390   2.207  1.00  0.82           H  
ATOM   2483 2HD1 ILE A 163      37.387  -8.067   1.212  1.00  0.82           H  
ATOM   2484 3HD1 ILE A 163      35.960  -7.119   0.997  1.00  0.82           H  
ATOM   2485  N   SER A 164      33.590  -9.655  -3.022  1.00  0.78           N  
ATOM   2486  CA  SER A 164      32.149  -9.798  -2.985  1.00  0.78           C  
ATOM   2487  C   SER A 164      31.809 -11.245  -3.225  1.00  0.78           C  
ATOM   2488  O   SER A 164      30.902 -11.801  -2.603  1.00  0.78           O  
ATOM   2489  CB  SER A 164      31.506  -8.939  -4.034  1.00  0.78           C  
ATOM   2490  OG  SER A 164      31.713  -7.598  -3.764  1.00  0.78           O  
ATOM   2491  H   SER A 164      34.033  -9.224  -3.833  1.00  0.78           H  
ATOM   2492  HA  SER A 164      31.789  -9.502  -2.002  1.00  0.78           H  
ATOM   2493 1HB  SER A 164      31.945  -9.180  -5.008  1.00  0.78           H  
ATOM   2494 2HB  SER A 164      30.440  -9.146  -4.098  1.00  0.78           H  
ATOM   2495  HG  SER A 164      31.812  -7.182  -4.636  1.00  0.78           H  
ATOM   2496  N   HIS A 165      32.551 -11.852  -4.144  1.00  0.75           N  
ATOM   2497  CA  HIS A 165      32.317 -13.239  -4.506  1.00  0.75           C  
ATOM   2498  C   HIS A 165      32.856 -14.191  -3.450  1.00  0.75           C  
ATOM   2499  O   HIS A 165      32.239 -15.224  -3.159  1.00  0.75           O  
ATOM   2500  CB  HIS A 165      32.908 -13.497  -5.875  1.00  0.75           C  
ATOM   2501  CG  HIS A 165      32.136 -12.778  -6.885  1.00  0.75           C  
ATOM   2502  ND1 HIS A 165      30.868 -13.171  -7.291  1.00  0.75           N  
ATOM   2503  CD2 HIS A 165      32.401 -11.645  -7.529  1.00  0.75           C  
ATOM   2504  CE1 HIS A 165      30.412 -12.294  -8.163  1.00  0.75           C  
ATOM   2505  NE2 HIS A 165      31.328 -11.367  -8.308  1.00  0.75           N  
ATOM   2506  H   HIS A 165      33.285 -11.304  -4.615  1.00  0.75           H  
ATOM   2507  HA  HIS A 165      31.246 -13.413  -4.583  1.00  0.75           H  
ATOM   2508 1HB  HIS A 165      33.947 -13.153  -5.905  1.00  0.75           H  
ATOM   2509 2HB  HIS A 165      32.890 -14.564  -6.097  1.00  0.75           H  
ATOM   2510  HD2 HIS A 165      33.303 -11.036  -7.437  1.00  0.75           H  
ATOM   2511  HE1 HIS A 165      29.441 -12.323  -8.660  1.00  0.75           H  
ATOM   2512  HE2 HIS A 165      31.304 -10.531  -8.875  1.00  0.75           H  
ATOM   2513  N   GLU A 166      33.983 -13.837  -2.827  1.00  0.72           N  
ATOM   2514  CA  GLU A 166      34.510 -14.687  -1.773  1.00  0.72           C  
ATOM   2515  C   GLU A 166      33.493 -14.736  -0.638  1.00  0.72           C  
ATOM   2516  O   GLU A 166      33.154 -15.807  -0.120  1.00  0.72           O  
ATOM   2517  CB  GLU A 166      35.818 -14.118  -1.205  1.00  0.72           C  
ATOM   2518  CG  GLU A 166      37.094 -14.182  -2.060  1.00  0.72           C  
ATOM   2519  CD  GLU A 166      38.346 -13.503  -1.376  1.00  0.72           C  
ATOM   2520  OE1 GLU A 166      38.244 -12.988  -0.260  1.00  0.72           O  
ATOM   2521  OE2 GLU A 166      39.382 -13.501  -2.002  1.00  0.72           O  
ATOM   2522  H   GLU A 166      34.477 -12.992  -3.105  1.00  0.72           H  
ATOM   2523  HA  GLU A 166      34.666 -15.692  -2.162  1.00  0.72           H  
ATOM   2524 1HB  GLU A 166      35.654 -13.066  -1.044  1.00  0.72           H  
ATOM   2525 2HB  GLU A 166      36.016 -14.552  -0.253  1.00  0.72           H  
ATOM   2526 1HG  GLU A 166      37.327 -15.223  -2.255  1.00  0.72           H  
ATOM   2527 2HG  GLU A 166      36.908 -13.708  -3.012  1.00  0.72           H  
ATOM   2528  N   ALA A 167      32.963 -13.561  -0.295  1.00  0.69           N  
ATOM   2529  CA  ALA A 167      31.969 -13.429   0.744  1.00  0.69           C  
ATOM   2530  C   ALA A 167      30.669 -14.132   0.386  1.00  0.69           C  
ATOM   2531  O   ALA A 167      30.065 -14.802   1.229  1.00  0.69           O  
ATOM   2532  CB  ALA A 167      31.721 -11.966   0.968  1.00  0.69           C  
ATOM   2533  H   ALA A 167      33.282 -12.705  -0.751  1.00  0.69           H  
ATOM   2534  HA  ALA A 167      32.358 -13.883   1.654  1.00  0.69           H  
ATOM   2535 1HB  ALA A 167      31.003 -11.820   1.739  1.00  0.69           H  
ATOM   2536 2HB  ALA A 167      32.655 -11.485   1.241  1.00  0.69           H  
ATOM   2537 3HB  ALA A 167      31.362 -11.540   0.052  1.00  0.69           H  
ATOM   2538  N   ALA A 168      30.234 -13.999  -0.873  1.00  0.68           N  
ATOM   2539  CA  ALA A 168      28.993 -14.618  -1.304  1.00  0.68           C  
ATOM   2540  C   ALA A 168      29.094 -16.121  -1.245  1.00  0.68           C  
ATOM   2541  O   ALA A 168      28.143 -16.792  -0.826  1.00  0.68           O  
ATOM   2542  CB  ALA A 168      28.623 -14.160  -2.699  1.00  0.68           C  
ATOM   2543  H   ALA A 168      30.745 -13.418  -1.536  1.00  0.68           H  
ATOM   2544  HA  ALA A 168      28.213 -14.311  -0.618  1.00  0.68           H  
ATOM   2545 1HB  ALA A 168      27.680 -14.615  -2.989  1.00  0.68           H  
ATOM   2546 2HB  ALA A 168      28.531 -13.077  -2.713  1.00  0.68           H  
ATOM   2547 3HB  ALA A 168      29.401 -14.467  -3.395  1.00  0.68           H  
ATOM   2548  N   SER A 169      30.266 -16.651  -1.611  1.00  0.67           N  
ATOM   2549  CA  SER A 169      30.477 -18.080  -1.598  1.00  0.67           C  
ATOM   2550  C   SER A 169      30.349 -18.562  -0.172  1.00  0.67           C  
ATOM   2551  O   SER A 169      29.644 -19.534   0.115  1.00  0.67           O  
ATOM   2552  CB  SER A 169      31.879 -18.389  -2.078  1.00  0.67           C  
ATOM   2553  OG  SER A 169      32.076 -17.980  -3.394  1.00  0.67           O  
ATOM   2554  H   SER A 169      31.015 -16.049  -1.953  1.00  0.67           H  
ATOM   2555  HA  SER A 169      29.733 -18.569  -2.220  1.00  0.67           H  
ATOM   2556 1HB  SER A 169      32.600 -17.897  -1.435  1.00  0.67           H  
ATOM   2557 2HB  SER A 169      32.051 -19.460  -2.000  1.00  0.67           H  
ATOM   2558  HG  SER A 169      31.953 -17.001  -3.390  1.00  0.67           H  
ATOM   2559  N   PHE A 170      30.985 -17.830   0.741  1.00  0.67           N  
ATOM   2560  CA  PHE A 170      30.957 -18.171   2.146  1.00  0.67           C  
ATOM   2561  C   PHE A 170      29.532 -18.200   2.688  1.00  0.67           C  
ATOM   2562  O   PHE A 170      29.134 -19.169   3.347  1.00  0.67           O  
ATOM   2563  CB  PHE A 170      31.769 -17.177   2.954  1.00  0.67           C  
ATOM   2564  CG  PHE A 170      31.744 -17.478   4.355  1.00  0.67           C  
ATOM   2565  CD1 PHE A 170      32.637 -18.341   4.914  1.00  0.67           C  
ATOM   2566  CD2 PHE A 170      30.791 -16.937   5.118  1.00  0.67           C  
ATOM   2567  CE1 PHE A 170      32.563 -18.618   6.250  1.00  0.67           C  
ATOM   2568  CE2 PHE A 170      30.707 -17.199   6.406  1.00  0.67           C  
ATOM   2569  CZ  PHE A 170      31.596 -18.043   6.994  1.00  0.67           C  
ATOM   2570  H   PHE A 170      31.544 -17.026   0.442  1.00  0.67           H  
ATOM   2571  HA  PHE A 170      31.394 -19.162   2.267  1.00  0.67           H  
ATOM   2572 1HB  PHE A 170      32.803 -17.172   2.609  1.00  0.67           H  
ATOM   2573 2HB  PHE A 170      31.372 -16.178   2.817  1.00  0.67           H  
ATOM   2574  HD1 PHE A 170      33.403 -18.796   4.289  1.00  0.67           H  
ATOM   2575  HD2 PHE A 170      30.075 -16.286   4.655  1.00  0.67           H  
ATOM   2576  HE1 PHE A 170      33.270 -19.294   6.710  1.00  0.67           H  
ATOM   2577  HE2 PHE A 170      29.931 -16.737   6.969  1.00  0.67           H  
ATOM   2578  HZ  PHE A 170      31.523 -18.258   8.046  1.00  0.67           H  
ATOM   2579  N   ALA A 171      28.770 -17.131   2.414  1.00  0.68           N  
ATOM   2580  CA  ALA A 171      27.404 -17.005   2.905  1.00  0.68           C  
ATOM   2581  C   ALA A 171      26.541 -18.152   2.418  1.00  0.68           C  
ATOM   2582  O   ALA A 171      25.684 -18.668   3.149  1.00  0.68           O  
ATOM   2583  CB  ALA A 171      26.818 -15.699   2.435  1.00  0.68           C  
ATOM   2584  H   ALA A 171      29.167 -16.370   1.860  1.00  0.68           H  
ATOM   2585  HA  ALA A 171      27.433 -17.039   3.986  1.00  0.68           H  
ATOM   2586 1HB  ALA A 171      25.802 -15.595   2.802  1.00  0.68           H  
ATOM   2587 2HB  ALA A 171      27.427 -14.883   2.784  1.00  0.68           H  
ATOM   2588 3HB  ALA A 171      26.828 -15.734   1.366  1.00  0.68           H  
ATOM   2589  N   GLY A 172      26.773 -18.566   1.175  1.00  0.68           N  
ATOM   2590  CA  GLY A 172      26.072 -19.689   0.585  1.00  0.68           C  
ATOM   2591  C   GLY A 172      26.385 -20.964   1.367  1.00  0.68           C  
ATOM   2592  O   GLY A 172      25.493 -21.661   1.861  1.00  0.68           O  
ATOM   2593  H   GLY A 172      27.463 -18.078   0.601  1.00  0.68           H  
ATOM   2594 1HA  GLY A 172      25.000 -19.501   0.571  1.00  0.68           H  
ATOM   2595 2HA  GLY A 172      26.401 -19.801  -0.446  1.00  0.68           H  
ATOM   2596  N   HIS A 173      27.678 -21.229   1.548  1.00  0.68           N  
ATOM   2597  CA  HIS A 173      28.153 -22.429   2.226  1.00  0.68           C  
ATOM   2598  C   HIS A 173      27.662 -22.529   3.667  1.00  0.68           C  
ATOM   2599  O   HIS A 173      27.345 -23.616   4.142  1.00  0.68           O  
ATOM   2600  CB  HIS A 173      29.689 -22.484   2.218  1.00  0.68           C  
ATOM   2601  CG  HIS A 173      30.302 -22.805   0.867  1.00  0.68           C  
ATOM   2602  ND1 HIS A 173      30.023 -23.971   0.186  1.00  0.68           N  
ATOM   2603  CD2 HIS A 173      31.192 -22.126   0.098  1.00  0.68           C  
ATOM   2604  CE1 HIS A 173      30.702 -23.990  -0.950  1.00  0.68           C  
ATOM   2605  NE2 HIS A 173      31.419 -22.883  -1.030  1.00  0.68           N  
ATOM   2606  H   HIS A 173      28.365 -20.586   1.149  1.00  0.68           H  
ATOM   2607  HA  HIS A 173      27.786 -23.305   1.696  1.00  0.68           H  
ATOM   2608 1HB  HIS A 173      30.080 -21.517   2.539  1.00  0.68           H  
ATOM   2609 2HB  HIS A 173      30.029 -23.225   2.938  1.00  0.68           H  
ATOM   2610  HD1 HIS A 173      29.409 -24.700   0.489  1.00  0.68           H  
ATOM   2611  HD2 HIS A 173      31.704 -21.170   0.224  1.00  0.68           H  
ATOM   2612  HE1 HIS A 173      30.611 -24.833  -1.635  1.00  0.68           H  
ATOM   2613  N   ASN A 174      27.580 -21.395   4.356  1.00  0.67           N  
ATOM   2614  CA  ASN A 174      27.153 -21.370   5.749  1.00  0.67           C  
ATOM   2615  C   ASN A 174      25.657 -21.116   5.931  1.00  0.67           C  
ATOM   2616  O   ASN A 174      25.190 -20.953   7.059  1.00  0.67           O  
ATOM   2617  CB  ASN A 174      28.003 -20.352   6.469  1.00  0.67           C  
ATOM   2618  CG  ASN A 174      29.363 -20.899   6.639  1.00  0.67           C  
ATOM   2619  OD1 ASN A 174      29.680 -21.576   7.623  1.00  0.67           O  
ATOM   2620  ND2 ASN A 174      30.161 -20.716   5.635  1.00  0.67           N  
ATOM   2621  H   ASN A 174      27.875 -20.525   3.910  1.00  0.67           H  
ATOM   2622  HA  ASN A 174      27.369 -22.343   6.184  1.00  0.67           H  
ATOM   2623 1HB  ASN A 174      28.053 -19.426   5.887  1.00  0.67           H  
ATOM   2624 2HB  ASN A 174      27.569 -20.122   7.434  1.00  0.67           H  
ATOM   2625 1HD2 ASN A 174      31.079 -21.119   5.642  1.00  0.67           H  
ATOM   2626 2HD2 ASN A 174      29.830 -20.201   4.821  1.00  0.67           H  
ATOM   2627  N   LYS A 175      24.896 -21.111   4.831  1.00  0.65           N  
ATOM   2628  CA  LYS A 175      23.448 -20.920   4.863  1.00  0.65           C  
ATOM   2629  C   LYS A 175      23.014 -19.711   5.682  1.00  0.65           C  
ATOM   2630  O   LYS A 175      22.092 -19.790   6.503  1.00  0.65           O  
ATOM   2631  CB  LYS A 175      22.770 -22.188   5.360  1.00  0.65           C  
ATOM   2632  CG  LYS A 175      23.162 -23.412   4.546  1.00  0.65           C  
ATOM   2633  CD  LYS A 175      22.692 -23.296   3.101  1.00  0.65           C  
ATOM   2634  CE  LYS A 175      23.081 -24.533   2.306  1.00  0.65           C  
ATOM   2635  NZ  LYS A 175      22.705 -24.424   0.867  1.00  0.65           N  
ATOM   2636  H   LYS A 175      25.319 -21.262   3.914  1.00  0.65           H  
ATOM   2637  HA  LYS A 175      23.122 -20.751   3.837  1.00  0.65           H  
ATOM   2638 1HB  LYS A 175      23.036 -22.368   6.402  1.00  0.65           H  
ATOM   2639 2HB  LYS A 175      21.685 -22.067   5.309  1.00  0.65           H  
ATOM   2640 1HG  LYS A 175      24.252 -23.510   4.540  1.00  0.65           H  
ATOM   2641 2HG  LYS A 175      22.736 -24.308   4.995  1.00  0.65           H  
ATOM   2642 1HD  LYS A 175      21.609 -23.169   3.071  1.00  0.65           H  
ATOM   2643 2HD  LYS A 175      23.157 -22.422   2.642  1.00  0.65           H  
ATOM   2644 1HE  LYS A 175      24.163 -24.667   2.378  1.00  0.65           H  
ATOM   2645 2HE  LYS A 175      22.588 -25.402   2.737  1.00  0.65           H  
ATOM   2646 1HZ  LYS A 175      22.987 -25.264   0.387  1.00  0.65           H  
ATOM   2647 2HZ  LYS A 175      21.707 -24.309   0.788  1.00  0.65           H  
ATOM   2648 3HZ  LYS A 175      23.164 -23.627   0.442  1.00  0.65           H  
ATOM   2649  N   LEU A 176      23.639 -18.564   5.446  1.00  0.63           N  
ATOM   2650  CA  LEU A 176      23.314 -17.393   6.251  1.00  0.63           C  
ATOM   2651  C   LEU A 176      21.989 -16.745   5.815  1.00  0.63           C  
ATOM   2652  O   LEU A 176      21.951 -15.710   5.146  1.00  0.63           O  
ATOM   2653  CB  LEU A 176      24.459 -16.399   6.186  1.00  0.63           C  
ATOM   2654  CG  LEU A 176      25.804 -16.939   6.663  1.00  0.63           C  
ATOM   2655  CD1 LEU A 176      26.840 -15.852   6.558  1.00  0.63           C  
ATOM   2656  CD2 LEU A 176      25.693 -17.465   8.070  1.00  0.63           C  
ATOM   2657  H   LEU A 176      24.375 -18.532   4.735  1.00  0.63           H  
ATOM   2658  HA  LEU A 176      23.211 -17.713   7.291  1.00  0.63           H  
ATOM   2659 1HB  LEU A 176      24.580 -16.074   5.152  1.00  0.63           H  
ATOM   2660 2HB  LEU A 176      24.208 -15.537   6.793  1.00  0.63           H  
ATOM   2661  HG  LEU A 176      26.102 -17.757   6.002  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 176      27.795 -16.242   6.861  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 176      26.892 -15.502   5.541  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 176      26.575 -15.029   7.204  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 176      26.648 -17.863   8.364  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 176      25.399 -16.663   8.755  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 176      24.941 -18.262   8.110  1.00  0.63           H  
ATOM   2668  N   SER A 177      20.899 -17.367   6.253  1.00  0.61           N  
ATOM   2669  CA  SER A 177      19.512 -17.056   5.875  1.00  0.61           C  
ATOM   2670  C   SER A 177      19.030 -15.642   6.190  1.00  0.61           C  
ATOM   2671  O   SER A 177      18.073 -15.155   5.596  1.00  0.61           O  
ATOM   2672  CB  SER A 177      18.586 -17.992   6.620  1.00  0.61           C  
ATOM   2673  OG  SER A 177      18.587 -17.712   7.994  1.00  0.61           O  
ATOM   2674  H   SER A 177      21.081 -18.202   6.812  1.00  0.61           H  
ATOM   2675  HA  SER A 177      19.410 -17.222   4.804  1.00  0.61           H  
ATOM   2676 1HB  SER A 177      17.576 -17.910   6.217  1.00  0.61           H  
ATOM   2677 2HB  SER A 177      18.920 -19.003   6.484  1.00  0.61           H  
ATOM   2678  HG  SER A 177      19.432 -18.038   8.328  1.00  0.61           H  
ATOM   2679  N   LYS A 178      19.694 -14.967   7.119  1.00  0.59           N  
ATOM   2680  CA  LYS A 178      19.280 -13.627   7.515  1.00  0.59           C  
ATOM   2681  C   LYS A 178      19.931 -12.540   6.650  1.00  0.59           C  
ATOM   2682  O   LYS A 178      19.695 -11.347   6.863  1.00  0.59           O  
ATOM   2683  CB  LYS A 178      19.615 -13.391   8.987  1.00  0.59           C  
ATOM   2684  CG  LYS A 178      18.960 -14.376   9.984  1.00  0.59           C  
ATOM   2685  CD  LYS A 178      17.420 -14.275  10.053  1.00  0.59           C  
ATOM   2686  CE  LYS A 178      16.890 -15.208  11.165  1.00  0.59           C  
ATOM   2687  NZ  LYS A 178      15.404 -15.140  11.344  1.00  0.59           N  
ATOM   2688  H   LYS A 178      20.483 -15.407   7.570  1.00  0.59           H  
ATOM   2689  HA  LYS A 178      18.201 -13.552   7.391  1.00  0.59           H  
ATOM   2690 1HB  LYS A 178      20.695 -13.446   9.132  1.00  0.59           H  
ATOM   2691 2HB  LYS A 178      19.302 -12.394   9.278  1.00  0.59           H  
ATOM   2692 1HG  LYS A 178      19.239 -15.397   9.725  1.00  0.59           H  
ATOM   2693 2HG  LYS A 178      19.352 -14.159  10.985  1.00  0.59           H  
ATOM   2694 1HD  LYS A 178      17.120 -13.250  10.273  1.00  0.59           H  
ATOM   2695 2HD  LYS A 178      16.983 -14.566   9.098  1.00  0.59           H  
ATOM   2696 1HE  LYS A 178      17.165 -16.228  10.907  1.00  0.59           H  
ATOM   2697 2HE  LYS A 178      17.367 -14.938  12.112  1.00  0.59           H  
ATOM   2698 1HZ  LYS A 178      15.121 -15.764  12.081  1.00  0.59           H  
ATOM   2699 2HZ  LYS A 178      15.129 -14.183  11.634  1.00  0.59           H  
ATOM   2700 3HZ  LYS A 178      14.934 -15.392  10.495  1.00  0.59           H  
ATOM   2701  N   LEU A 179      20.779 -12.943   5.699  1.00  0.58           N  
ATOM   2702  CA  LEU A 179      21.483 -11.978   4.858  1.00  0.58           C  
ATOM   2703  C   LEU A 179      20.762 -11.728   3.537  1.00  0.58           C  
ATOM   2704  O   LEU A 179      20.567 -12.656   2.739  1.00  0.58           O  
ATOM   2705  CB  LEU A 179      22.892 -12.503   4.598  1.00  0.58           C  
ATOM   2706  CG  LEU A 179      23.830 -11.683   3.763  1.00  0.58           C  
ATOM   2707  CD1 LEU A 179      24.116 -10.353   4.447  1.00  0.58           C  
ATOM   2708  CD2 LEU A 179      25.102 -12.490   3.624  1.00  0.58           C  
ATOM   2709  H   LEU A 179      20.956 -13.939   5.548  1.00  0.58           H  
ATOM   2710  HA  LEU A 179      21.550 -11.033   5.395  1.00  0.58           H  
ATOM   2711 1HB  LEU A 179      23.372 -12.664   5.557  1.00  0.58           H  
ATOM   2712 2HB  LEU A 179      22.800 -13.478   4.111  1.00  0.58           H  
ATOM   2713  HG  LEU A 179      23.390 -11.478   2.784  1.00  0.58           H  
ATOM   2714 1HD1 LEU A 179      24.810  -9.783   3.837  1.00  0.58           H  
ATOM   2715 2HD1 LEU A 179      23.186  -9.788   4.563  1.00  0.58           H  
ATOM   2716 3HD1 LEU A 179      24.557 -10.531   5.430  1.00  0.58           H  
ATOM   2717 1HD2 LEU A 179      25.820 -11.953   3.049  1.00  0.58           H  
ATOM   2718 2HD2 LEU A 179      25.508 -12.685   4.612  1.00  0.58           H  
ATOM   2719 3HD2 LEU A 179      24.875 -13.430   3.137  1.00  0.58           H  
ATOM   2720  N   VAL A 180      20.366 -10.472   3.323  1.00  0.58           N  
ATOM   2721  CA  VAL A 180      19.660 -10.082   2.108  1.00  0.58           C  
ATOM   2722  C   VAL A 180      20.431  -8.968   1.405  1.00  0.58           C  
ATOM   2723  O   VAL A 180      20.760  -7.950   2.021  1.00  0.58           O  
ATOM   2724  CB  VAL A 180      18.233  -9.596   2.416  1.00  0.58           C  
ATOM   2725  CG1 VAL A 180      17.530  -9.187   1.095  1.00  0.58           C  
ATOM   2726  CG2 VAL A 180      17.438 -10.690   3.159  1.00  0.58           C  
ATOM   2727  H   VAL A 180      20.560  -9.767   4.038  1.00  0.58           H  
ATOM   2728  HA  VAL A 180      19.595 -10.944   1.452  1.00  0.58           H  
ATOM   2729  HB  VAL A 180      18.296  -8.730   3.045  1.00  0.58           H  
ATOM   2730 1HG1 VAL A 180      16.528  -8.827   1.307  1.00  0.58           H  
ATOM   2731 2HG1 VAL A 180      18.096  -8.398   0.598  1.00  0.58           H  
ATOM   2732 3HG1 VAL A 180      17.471 -10.055   0.435  1.00  0.58           H  
ATOM   2733 1HG2 VAL A 180      16.432 -10.321   3.383  1.00  0.58           H  
ATOM   2734 2HG2 VAL A 180      17.369 -11.580   2.537  1.00  0.58           H  
ATOM   2735 3HG2 VAL A 180      17.944 -10.941   4.094  1.00  0.58           H  
ATOM   2736  N   VAL A 181      20.724  -9.161   0.130  1.00  0.60           N  
ATOM   2737  CA  VAL A 181      21.502  -8.156  -0.570  1.00  0.60           C  
ATOM   2738  C   VAL A 181      20.689  -7.563  -1.708  1.00  0.60           C  
ATOM   2739  O   VAL A 181      20.079  -8.298  -2.480  1.00  0.60           O  
ATOM   2740  CB  VAL A 181      22.778  -8.787  -1.124  1.00  0.60           C  
ATOM   2741  CG1 VAL A 181      23.616  -7.711  -1.777  1.00  0.60           C  
ATOM   2742  CG2 VAL A 181      23.504  -9.502  -0.035  1.00  0.60           C  
ATOM   2743  H   VAL A 181      20.424 -10.020  -0.330  1.00  0.60           H  
ATOM   2744  HA  VAL A 181      21.767  -7.355   0.117  1.00  0.60           H  
ATOM   2745  HB  VAL A 181      22.519  -9.487  -1.889  1.00  0.60           H  
ATOM   2746 1HG1 VAL A 181      24.517  -8.155  -2.162  1.00  0.60           H  
ATOM   2747 2HG1 VAL A 181      23.057  -7.236  -2.576  1.00  0.60           H  
ATOM   2748 3HG1 VAL A 181      23.889  -6.964  -1.061  1.00  0.60           H  
ATOM   2749 1HG2 VAL A 181      24.382  -9.950  -0.472  1.00  0.60           H  
ATOM   2750 2HG2 VAL A 181      23.785  -8.806   0.747  1.00  0.60           H  
ATOM   2751 3HG2 VAL A 181      22.869 -10.281   0.385  1.00  0.60           H  
ATOM   2752  N   LEU A 182      20.652  -6.240  -1.780  1.00  0.62           N  
ATOM   2753  CA  LEU A 182      19.907  -5.532  -2.808  1.00  0.62           C  
ATOM   2754  C   LEU A 182      20.869  -4.984  -3.863  1.00  0.62           C  
ATOM   2755  O   LEU A 182      21.707  -4.135  -3.542  1.00  0.62           O  
ATOM   2756  CB  LEU A 182      19.155  -4.342  -2.190  1.00  0.62           C  
ATOM   2757  CG  LEU A 182      18.256  -4.627  -0.953  1.00  0.62           C  
ATOM   2758  CD1 LEU A 182      17.595  -3.327  -0.488  1.00  0.62           C  
ATOM   2759  CD2 LEU A 182      17.238  -5.646  -1.288  1.00  0.62           C  
ATOM   2760  H   LEU A 182      21.176  -5.704  -1.097  1.00  0.62           H  
ATOM   2761  HA  LEU A 182      19.205  -6.215  -3.286  1.00  0.62           H  
ATOM   2762 1HB  LEU A 182      19.883  -3.583  -1.905  1.00  0.62           H  
ATOM   2763 2HB  LEU A 182      18.514  -3.923  -2.957  1.00  0.62           H  
ATOM   2764  HG  LEU A 182      18.881  -4.997  -0.133  1.00  0.62           H  
ATOM   2765 1HD1 LEU A 182      16.979  -3.531   0.387  1.00  0.62           H  
ATOM   2766 2HD1 LEU A 182      18.361  -2.592  -0.233  1.00  0.62           H  
ATOM   2767 3HD1 LEU A 182      16.969  -2.939  -1.285  1.00  0.62           H  
ATOM   2768 1HD2 LEU A 182      16.628  -5.841  -0.407  1.00  0.62           H  
ATOM   2769 2HD2 LEU A 182      16.605  -5.289  -2.102  1.00  0.62           H  
ATOM   2770 3HD2 LEU A 182      17.746  -6.559  -1.589  1.00  0.62           H  
ATOM   2771  N   TYR A 183      20.776  -5.485  -5.096  1.00  0.66           N  
ATOM   2772  CA  TYR A 183      21.665  -5.026  -6.163  1.00  0.66           C  
ATOM   2773  C   TYR A 183      21.013  -4.033  -7.110  1.00  0.66           C  
ATOM   2774  O   TYR A 183      19.916  -4.249  -7.620  1.00  0.66           O  
ATOM   2775  CB  TYR A 183      22.288  -6.188  -6.946  1.00  0.66           C  
ATOM   2776  CG  TYR A 183      23.406  -6.816  -6.251  1.00  0.66           C  
ATOM   2777  CD1 TYR A 183      23.224  -7.875  -5.465  1.00  0.66           C  
ATOM   2778  CD2 TYR A 183      24.645  -6.267  -6.400  1.00  0.66           C  
ATOM   2779  CE1 TYR A 183      24.296  -8.419  -4.812  1.00  0.66           C  
ATOM   2780  CE2 TYR A 183      25.702  -6.786  -5.740  1.00  0.66           C  
ATOM   2781  CZ  TYR A 183      25.532  -7.861  -4.937  1.00  0.66           C  
ATOM   2782  OH  TYR A 183      26.600  -8.381  -4.230  1.00  0.66           O  
ATOM   2783  H   TYR A 183      20.058  -6.182  -5.294  1.00  0.66           H  
ATOM   2784  HA  TYR A 183      22.489  -4.512  -5.693  1.00  0.66           H  
ATOM   2785 1HB  TYR A 183      21.527  -6.948  -7.134  1.00  0.66           H  
ATOM   2786 2HB  TYR A 183      22.641  -5.826  -7.916  1.00  0.66           H  
ATOM   2787  HD1 TYR A 183      22.232  -8.271  -5.355  1.00  0.66           H  
ATOM   2788  HD2 TYR A 183      24.774  -5.394  -7.038  1.00  0.66           H  
ATOM   2789  HE1 TYR A 183      24.171  -9.262  -4.171  1.00  0.66           H  
ATOM   2790  HE2 TYR A 183      26.681  -6.328  -5.842  1.00  0.66           H  
ATOM   2791  HH  TYR A 183      26.288  -9.056  -3.619  1.00  0.66           H  
ATOM   2792  N   ASP A 184      21.734  -2.951  -7.398  1.00  0.69           N  
ATOM   2793  CA  ASP A 184      21.193  -1.913  -8.291  1.00  0.69           C  
ATOM   2794  C   ASP A 184      21.096  -2.329  -9.771  1.00  0.69           C  
ATOM   2795  O   ASP A 184      20.219  -1.878 -10.512  1.00  0.69           O  
ATOM   2796  CB  ASP A 184      22.070  -0.678  -8.189  1.00  0.69           C  
ATOM   2797  CG  ASP A 184      23.588  -0.892  -8.637  1.00  0.69           C  
ATOM   2798  OD1 ASP A 184      23.993  -2.003  -9.025  1.00  0.69           O  
ATOM   2799  OD2 ASP A 184      24.315   0.069  -8.592  1.00  0.69           O  
ATOM   2800  H   ASP A 184      22.627  -2.830  -6.910  1.00  0.69           H  
ATOM   2801  HA  ASP A 184      20.185  -1.667  -7.951  1.00  0.69           H  
ATOM   2802 1HB  ASP A 184      21.644   0.114  -8.802  1.00  0.69           H  
ATOM   2803 2HB  ASP A 184      22.064  -0.321  -7.158  1.00  0.69           H  
ATOM   2804  N   SER A 185      22.062  -3.125 -10.206  1.00  0.73           N  
ATOM   2805  CA  SER A 185      22.154  -3.673 -11.560  1.00  0.73           C  
ATOM   2806  C   SER A 185      21.827  -2.703 -12.671  1.00  0.73           C  
ATOM   2807  O   SER A 185      21.024  -2.969 -13.568  1.00  0.73           O  
ATOM   2808  CB  SER A 185      21.496  -5.006 -11.671  1.00  0.73           C  
ATOM   2809  OG  SER A 185      22.241  -5.911 -10.874  1.00  0.73           O  
ATOM   2810  H   SER A 185      22.805  -3.327  -9.544  1.00  0.73           H  
ATOM   2811  HA  SER A 185      23.178  -3.916 -11.699  1.00  0.73           H  
ATOM   2812 1HB  SER A 185      20.463  -4.948 -11.330  1.00  0.73           H  
ATOM   2813 2HB  SER A 185      21.497  -5.335 -12.710  1.00  0.73           H  
ATOM   2814  HG  SER A 185      23.213  -5.671 -11.040  1.00  0.73           H  
ATOM   2815  N   ASN A 186      22.490  -1.566 -12.610  1.00  0.77           N  
ATOM   2816  CA  ASN A 186      22.299  -0.494 -13.558  1.00  0.77           C  
ATOM   2817  C   ASN A 186      23.164  -0.585 -14.823  1.00  0.77           C  
ATOM   2818  O   ASN A 186      23.060   0.279 -15.695  1.00  0.77           O  
ATOM   2819  CB  ASN A 186      22.515   0.769 -12.788  1.00  0.77           C  
ATOM   2820  CG  ASN A 186      23.900   0.811 -12.253  1.00  0.77           C  
ATOM   2821  OD1 ASN A 186      24.851   0.407 -12.910  1.00  0.77           O  
ATOM   2822  ND2 ASN A 186      24.045   1.221 -11.029  1.00  0.77           N  
ATOM   2823  H   ASN A 186      23.148  -1.446 -11.845  1.00  0.77           H  
ATOM   2824  HA  ASN A 186      21.257  -0.521 -13.886  1.00  0.77           H  
ATOM   2825 1HB  ASN A 186      22.345   1.629 -13.432  1.00  0.77           H  
ATOM   2826 2HB  ASN A 186      21.800   0.821 -11.958  1.00  0.77           H  
ATOM   2827 1HD2 ASN A 186      24.956   1.227 -10.607  1.00  0.77           H  
ATOM   2828 2HD2 ASN A 186      23.250   1.498 -10.485  1.00  0.77           H  
ATOM   2829  N   ASP A 187      24.015  -1.627 -14.929  1.00  0.82           N  
ATOM   2830  CA  ASP A 187      24.903  -1.884 -16.078  1.00  0.82           C  
ATOM   2831  C   ASP A 187      26.029  -0.854 -16.272  1.00  0.82           C  
ATOM   2832  O   ASP A 187      26.761  -0.930 -17.264  1.00  0.82           O  
ATOM   2833  CB  ASP A 187      24.099  -1.941 -17.399  1.00  0.82           C  
ATOM   2834  CG  ASP A 187      22.992  -3.015 -17.417  1.00  0.82           C  
ATOM   2835  OD1 ASP A 187      23.208  -4.114 -16.981  1.00  0.82           O  
ATOM   2836  OD2 ASP A 187      21.899  -2.705 -17.867  1.00  0.82           O  
ATOM   2837  H   ASP A 187      24.103  -2.298 -14.151  1.00  0.82           H  
ATOM   2838  HA  ASP A 187      25.370  -2.855 -15.912  1.00  0.82           H  
ATOM   2839 1HB  ASP A 187      23.660  -0.972 -17.625  1.00  0.82           H  
ATOM   2840 2HB  ASP A 187      24.789  -2.164 -18.217  1.00  0.82           H  
ATOM   2841  N   ILE A 188      26.173   0.086 -15.343  1.00  0.87           N  
ATOM   2842  CA  ILE A 188      27.206   1.120 -15.368  1.00  0.87           C  
ATOM   2843  C   ILE A 188      28.147   1.026 -14.170  1.00  0.87           C  
ATOM   2844  O   ILE A 188      27.706   0.874 -13.029  1.00  0.87           O  
ATOM   2845  CB  ILE A 188      26.579   2.523 -15.392  1.00  0.87           C  
ATOM   2846  CG1 ILE A 188      25.670   2.705 -16.603  1.00  0.87           C  
ATOM   2847  CG2 ILE A 188      27.665   3.563 -15.416  1.00  0.87           C  
ATOM   2848  CD1 ILE A 188      26.397   2.629 -17.912  1.00  0.87           C  
ATOM   2849  H   ILE A 188      25.530   0.087 -14.561  1.00  0.87           H  
ATOM   2850  HA  ILE A 188      27.803   0.996 -16.269  1.00  0.87           H  
ATOM   2851  HB  ILE A 188      25.966   2.642 -14.514  1.00  0.87           H  
ATOM   2852 1HG1 ILE A 188      24.898   1.937 -16.588  1.00  0.87           H  
ATOM   2853 2HG1 ILE A 188      25.188   3.676 -16.543  1.00  0.87           H  
ATOM   2854 1HG2 ILE A 188      27.215   4.520 -15.431  1.00  0.87           H  
ATOM   2855 2HG2 ILE A 188      28.296   3.478 -14.539  1.00  0.87           H  
ATOM   2856 3HG2 ILE A 188      28.273   3.433 -16.310  1.00  0.87           H  
ATOM   2857 1HD1 ILE A 188      25.685   2.772 -18.725  1.00  0.87           H  
ATOM   2858 2HD1 ILE A 188      27.159   3.410 -17.952  1.00  0.87           H  
ATOM   2859 3HD1 ILE A 188      26.865   1.659 -18.006  1.00  0.87           H  
ATOM   2860  N   SER A 189      29.442   1.105 -14.424  1.00  0.91           N  
ATOM   2861  CA  SER A 189      30.414   1.092 -13.347  1.00  0.91           C  
ATOM   2862  C   SER A 189      31.105   2.429 -13.276  1.00  0.91           C  
ATOM   2863  O   SER A 189      30.959   3.283 -14.159  1.00  0.91           O  
ATOM   2864  CB  SER A 189      31.490   0.059 -13.555  1.00  0.91           C  
ATOM   2865  OG  SER A 189      32.391   0.459 -14.570  1.00  0.91           O  
ATOM   2866  H   SER A 189      29.762   1.234 -15.381  1.00  0.91           H  
ATOM   2867  HA  SER A 189      29.905   0.912 -12.400  1.00  0.91           H  
ATOM   2868 1HB  SER A 189      32.025  -0.070 -12.622  1.00  0.91           H  
ATOM   2869 2HB  SER A 189      31.035  -0.895 -13.816  1.00  0.91           H  
ATOM   2870  HG  SER A 189      32.925   1.235 -14.208  1.00  0.91           H  
ATOM   2871  N   LEU A 190      31.918   2.598 -12.257  1.00  0.94           N  
ATOM   2872  CA  LEU A 190      32.743   3.774 -12.226  1.00  0.94           C  
ATOM   2873  C   LEU A 190      33.571   3.720 -13.501  1.00  0.94           C  
ATOM   2874  O   LEU A 190      34.038   2.638 -13.887  1.00  0.94           O  
ATOM   2875  CB  LEU A 190      33.627   3.794 -10.975  1.00  0.94           C  
ATOM   2876  CG  LEU A 190      34.480   5.053 -10.779  1.00  0.94           C  
ATOM   2877  CD1 LEU A 190      33.583   6.229 -10.523  1.00  0.94           C  
ATOM   2878  CD2 LEU A 190      35.425   4.847  -9.609  1.00  0.94           C  
ATOM   2879  H   LEU A 190      31.982   1.904 -11.527  1.00  0.94           H  
ATOM   2880  HA  LEU A 190      32.117   4.666 -12.246  1.00  0.94           H  
ATOM   2881 1HB  LEU A 190      32.992   3.682 -10.101  1.00  0.94           H  
ATOM   2882 2HB  LEU A 190      34.306   2.944 -11.022  1.00  0.94           H  
ATOM   2883  HG  LEU A 190      35.058   5.249 -11.688  1.00  0.94           H  
ATOM   2884 1HD1 LEU A 190      34.192   7.122 -10.396  1.00  0.94           H  
ATOM   2885 2HD1 LEU A 190      32.910   6.360 -11.370  1.00  0.94           H  
ATOM   2886 3HD1 LEU A 190      33.007   6.054  -9.617  1.00  0.94           H  
ATOM   2887 1HD2 LEU A 190      36.033   5.741  -9.475  1.00  0.94           H  
ATOM   2888 2HD2 LEU A 190      34.851   4.658  -8.703  1.00  0.94           H  
ATOM   2889 3HD2 LEU A 190      36.074   3.996  -9.815  1.00  0.94           H  
ATOM   2890  N   ASP A 191      33.626   4.853 -14.201  1.00  0.96           N  
ATOM   2891  CA  ASP A 191      34.355   5.069 -15.451  1.00  0.96           C  
ATOM   2892  C   ASP A 191      33.857   4.356 -16.722  1.00  0.96           C  
ATOM   2893  O   ASP A 191      34.541   4.418 -17.746  1.00  0.96           O  
ATOM   2894  CB  ASP A 191      35.836   4.726 -15.260  1.00  0.96           C  
ATOM   2895  CG  ASP A 191      36.518   5.651 -14.243  1.00  0.96           C  
ATOM   2896  OD1 ASP A 191      36.280   6.838 -14.293  1.00  0.96           O  
ATOM   2897  OD2 ASP A 191      37.255   5.161 -13.422  1.00  0.96           O  
ATOM   2898  H   ASP A 191      33.153   5.651 -13.808  1.00  0.96           H  
ATOM   2899  HA  ASP A 191      34.304   6.138 -15.657  1.00  0.96           H  
ATOM   2900 1HB  ASP A 191      35.957   3.692 -14.947  1.00  0.96           H  
ATOM   2901 2HB  ASP A 191      36.351   4.831 -16.215  1.00  0.96           H  
ATOM   2902  N   GLY A 192      32.670   3.745 -16.725  1.00  0.98           N  
ATOM   2903  CA  GLY A 192      32.231   3.168 -18.003  1.00  0.98           C  
ATOM   2904  C   GLY A 192      31.101   2.141 -17.946  1.00  0.98           C  
ATOM   2905  O   GLY A 192      30.435   1.959 -16.933  1.00  0.98           O  
ATOM   2906  H   GLY A 192      32.105   3.665 -15.878  1.00  0.98           H  
ATOM   2907 1HA  GLY A 192      31.929   3.983 -18.660  1.00  0.98           H  
ATOM   2908 2HA  GLY A 192      33.091   2.703 -18.481  1.00  0.98           H  
ATOM   2909  N   GLU A 193      30.867   1.489 -19.081  1.00  1.00           N  
ATOM   2910  CA  GLU A 193      29.811   0.485 -19.199  1.00  1.00           C  
ATOM   2911  C   GLU A 193      30.285  -0.846 -18.608  1.00  1.00           C  
ATOM   2912  O   GLU A 193      31.382  -1.316 -18.918  1.00  1.00           O  
ATOM   2913  CB  GLU A 193      29.422   0.327 -20.670  1.00  1.00           C  
ATOM   2914  CG  GLU A 193      28.239  -0.574 -20.959  1.00  1.00           C  
ATOM   2915  CD  GLU A 193      27.950  -0.650 -22.459  1.00  1.00           C  
ATOM   2916  OE1 GLU A 193      28.582   0.087 -23.185  1.00  1.00           O  
ATOM   2917  OE2 GLU A 193      27.129  -1.452 -22.881  1.00  1.00           O  
ATOM   2918  H   GLU A 193      31.448   1.688 -19.884  1.00  1.00           H  
ATOM   2919  HA  GLU A 193      28.942   0.817 -18.633  1.00  1.00           H  
ATOM   2920 1HB  GLU A 193      29.199   1.307 -21.089  1.00  1.00           H  
ATOM   2921 2HB  GLU A 193      30.272  -0.074 -21.221  1.00  1.00           H  
ATOM   2922 1HG  GLU A 193      28.440  -1.553 -20.581  1.00  1.00           H  
ATOM   2923 2HG  GLU A 193      27.364  -0.188 -20.433  1.00  1.00           H  
ATOM   2924  N   LEU A 194      29.447  -1.483 -17.794  1.00  1.03           N  
ATOM   2925  CA  LEU A 194      29.785  -2.763 -17.164  1.00  1.03           C  
ATOM   2926  C   LEU A 194      30.146  -3.843 -18.170  1.00  1.03           C  
ATOM   2927  O   LEU A 194      30.977  -4.709 -17.901  1.00  1.03           O  
ATOM   2928  CB  LEU A 194      28.620  -3.298 -16.357  1.00  1.03           C  
ATOM   2929  CG  LEU A 194      28.921  -4.523 -15.519  1.00  1.03           C  
ATOM   2930  CD1 LEU A 194      29.973  -4.146 -14.438  1.00  1.03           C  
ATOM   2931  CD2 LEU A 194      27.643  -5.043 -14.939  1.00  1.03           C  
ATOM   2932  H   LEU A 194      28.540  -1.071 -17.586  1.00  1.03           H  
ATOM   2933  HA  LEU A 194      30.637  -2.600 -16.504  1.00  1.03           H  
ATOM   2934 1HB  LEU A 194      28.291  -2.515 -15.675  1.00  1.03           H  
ATOM   2935 2HB  LEU A 194      27.796  -3.538 -17.034  1.00  1.03           H  
ATOM   2936  HG  LEU A 194      29.346  -5.292 -16.145  1.00  1.03           H  
ATOM   2937 1HD1 LEU A 194      30.209  -5.019 -13.827  1.00  1.03           H  
ATOM   2938 2HD1 LEU A 194      30.881  -3.786 -14.919  1.00  1.03           H  
ATOM   2939 3HD1 LEU A 194      29.573  -3.360 -13.797  1.00  1.03           H  
ATOM   2940 1HD2 LEU A 194      27.839  -5.929 -14.333  1.00  1.03           H  
ATOM   2941 2HD2 LEU A 194      27.195  -4.275 -14.335  1.00  1.03           H  
ATOM   2942 3HD2 LEU A 194      26.955  -5.301 -15.745  1.00  1.03           H  
ATOM   2943  N   ASN A 195      29.522  -3.798 -19.333  1.00  1.08           N  
ATOM   2944  CA  ASN A 195      29.711  -4.785 -20.386  1.00  1.08           C  
ATOM   2945  C   ASN A 195      31.145  -4.800 -20.914  1.00  1.08           C  
ATOM   2946  O   ASN A 195      31.593  -5.796 -21.480  1.00  1.08           O  
ATOM   2947  CB  ASN A 195      28.736  -4.496 -21.500  1.00  1.08           C  
ATOM   2948  CG  ASN A 195      27.325  -4.826 -21.093  1.00  1.08           C  
ATOM   2949  OD1 ASN A 195      27.102  -5.729 -20.274  1.00  1.08           O  
ATOM   2950  ND2 ASN A 195      26.371  -4.085 -21.600  1.00  1.08           N  
ATOM   2951  H   ASN A 195      28.871  -3.040 -19.493  1.00  1.08           H  
ATOM   2952  HA  ASN A 195      29.503  -5.772 -19.977  1.00  1.08           H  
ATOM   2953 1HB  ASN A 195      28.802  -3.457 -21.798  1.00  1.08           H  
ATOM   2954 2HB  ASN A 195      28.998  -5.097 -22.369  1.00  1.08           H  
ATOM   2955 1HD2 ASN A 195      25.419  -4.249 -21.341  1.00  1.08           H  
ATOM   2956 2HD2 ASN A 195      26.597  -3.312 -22.228  1.00  1.08           H  
ATOM   2957  N   LYS A 196      31.858  -3.685 -20.764  1.00  1.16           N  
ATOM   2958  CA  LYS A 196      33.222  -3.581 -21.247  1.00  1.16           C  
ATOM   2959  C   LYS A 196      34.236  -3.953 -20.160  1.00  1.16           C  
ATOM   2960  O   LYS A 196      35.440  -4.003 -20.418  1.00  1.16           O  
ATOM   2961  CB  LYS A 196      33.463  -2.162 -21.749  1.00  1.16           C  
ATOM   2962  CG  LYS A 196      32.587  -1.794 -22.950  1.00  1.16           C  
ATOM   2963  CD  LYS A 196      32.818  -0.369 -23.419  1.00  1.16           C  
ATOM   2964  CE  LYS A 196      31.913  -0.034 -24.601  1.00  1.16           C  
ATOM   2965  NZ  LYS A 196      32.069   1.378 -25.042  1.00  1.16           N  
ATOM   2966  H   LYS A 196      31.471  -2.884 -20.264  1.00  1.16           H  
ATOM   2967  HA  LYS A 196      33.350  -4.274 -22.078  1.00  1.16           H  
ATOM   2968 1HB  LYS A 196      33.245  -1.456 -20.942  1.00  1.16           H  
ATOM   2969 2HB  LYS A 196      34.509  -2.039 -22.026  1.00  1.16           H  
ATOM   2970 1HG  LYS A 196      32.790  -2.480 -23.771  1.00  1.16           H  
ATOM   2971 2HG  LYS A 196      31.535  -1.897 -22.667  1.00  1.16           H  
ATOM   2972 1HD  LYS A 196      32.600   0.320 -22.601  1.00  1.16           H  
ATOM   2973 2HD  LYS A 196      33.859  -0.242 -23.716  1.00  1.16           H  
ATOM   2974 1HE  LYS A 196      32.157  -0.692 -25.433  1.00  1.16           H  
ATOM   2975 2HE  LYS A 196      30.875  -0.201 -24.311  1.00  1.16           H  
ATOM   2976 1HZ  LYS A 196      31.450   1.554 -25.821  1.00  1.16           H  
ATOM   2977 2HZ  LYS A 196      31.829   1.993 -24.277  1.00  1.16           H  
ATOM   2978 3HZ  LYS A 196      33.022   1.543 -25.323  1.00  1.16           H  
ATOM   2979  N   ALA A 197      33.750  -4.155 -18.927  1.00  1.25           N  
ATOM   2980  CA  ALA A 197      34.611  -4.440 -17.784  1.00  1.25           C  
ATOM   2981  C   ALA A 197      34.417  -5.852 -17.226  1.00  1.25           C  
ATOM   2982  O   ALA A 197      35.379  -6.556 -16.919  1.00  1.25           O  
ATOM   2983  CB  ALA A 197      34.317  -3.430 -16.681  1.00  1.25           C  
ATOM   2984  H   ALA A 197      32.748  -4.136 -18.773  1.00  1.25           H  
ATOM   2985  HA  ALA A 197      35.646  -4.342 -18.105  1.00  1.25           H  
ATOM   2986 1HB  ALA A 197      34.975  -3.614 -15.836  1.00  1.25           H  
ATOM   2987 2HB  ALA A 197      34.481  -2.421 -17.058  1.00  1.25           H  
ATOM   2988 3HB  ALA A 197      33.278  -3.533 -16.364  1.00  1.25           H  
ATOM   2989  N   PHE A 198      33.155  -6.225 -17.056  1.00  1.32           N  
ATOM   2990  CA  PHE A 198      32.741  -7.475 -16.433  1.00  1.32           C  
ATOM   2991  C   PHE A 198      31.893  -8.365 -17.328  1.00  1.32           C  
ATOM   2992  O   PHE A 198      32.170  -9.554 -17.499  1.00  1.32           O  
ATOM   2993  CB  PHE A 198      31.922  -7.116 -15.209  1.00  1.32           C  
ATOM   2994  CG  PHE A 198      31.388  -8.241 -14.368  1.00  1.32           C  
ATOM   2995  CD1 PHE A 198      32.183  -8.911 -13.448  1.00  1.32           C  
ATOM   2996  CD2 PHE A 198      30.064  -8.611 -14.488  1.00  1.32           C  
ATOM   2997  CE1 PHE A 198      31.654  -9.928 -12.671  1.00  1.32           C  
ATOM   2998  CE2 PHE A 198      29.538  -9.621 -13.727  1.00  1.32           C  
ATOM   2999  CZ  PHE A 198      30.329 -10.285 -12.811  1.00  1.32           C  
ATOM   3000  H   PHE A 198      32.428  -5.592 -17.354  1.00  1.32           H  
ATOM   3001  HA  PHE A 198      33.634  -8.026 -16.138  1.00  1.32           H  
ATOM   3002 1HB  PHE A 198      32.501  -6.473 -14.601  1.00  1.32           H  
ATOM   3003 2HB  PHE A 198      31.085  -6.551 -15.543  1.00  1.32           H  
ATOM   3004  HD1 PHE A 198      33.230  -8.630 -13.341  1.00  1.32           H  
ATOM   3005  HD2 PHE A 198      29.429  -8.091 -15.209  1.00  1.32           H  
ATOM   3006  HE1 PHE A 198      32.287 -10.450 -11.951  1.00  1.32           H  
ATOM   3007  HE2 PHE A 198      28.500  -9.901 -13.857  1.00  1.32           H  
ATOM   3008  HZ  PHE A 198      29.913 -11.092 -12.211  1.00  1.32           H  
ATOM   3009  N   SER A 199      30.842  -7.789 -17.895  1.00  1.34           N  
ATOM   3010  CA  SER A 199      29.877  -8.595 -18.631  1.00  1.34           C  
ATOM   3011  C   SER A 199      29.311  -9.771 -17.797  1.00  1.34           C  
ATOM   3012  O   SER A 199      28.322  -9.606 -17.079  1.00  1.34           O  
ATOM   3013  CB  SER A 199      30.466  -9.086 -19.944  1.00  1.34           C  
ATOM   3014  OG  SER A 199      29.475  -9.683 -20.732  1.00  1.34           O  
ATOM   3015  H   SER A 199      30.712  -6.788 -17.803  1.00  1.34           H  
ATOM   3016  HA  SER A 199      29.035  -7.946 -18.881  1.00  1.34           H  
ATOM   3017 1HB  SER A 199      30.890  -8.234 -20.482  1.00  1.34           H  
ATOM   3018 2HB  SER A 199      31.274  -9.784 -19.782  1.00  1.34           H  
ATOM   3019  HG  SER A 199      28.999 -10.285 -20.139  1.00  1.34           H  
ATOM   3020  N   GLU A 200      29.902 -10.952 -17.978  1.00  1.30           N  
ATOM   3021  CA  GLU A 200      29.461 -12.245 -17.434  1.00  1.30           C  
ATOM   3022  C   GLU A 200      27.937 -12.342 -17.241  1.00  1.30           C  
ATOM   3023  O   GLU A 200      27.173 -12.102 -18.177  1.00  1.30           O  
ATOM   3024  CB  GLU A 200      30.157 -12.581 -16.099  1.00  1.30           C  
ATOM   3025  CG  GLU A 200      31.660 -12.727 -16.128  1.00  1.30           C  
ATOM   3026  CD  GLU A 200      32.201 -13.204 -14.788  1.00  1.30           C  
ATOM   3027  OE1 GLU A 200      31.408 -13.379 -13.882  1.00  1.30           O  
ATOM   3028  OE2 GLU A 200      33.388 -13.410 -14.673  1.00  1.30           O  
ATOM   3029  H   GLU A 200      30.772 -10.916 -18.491  1.00  1.30           H  
ATOM   3030  HA  GLU A 200      29.747 -13.017 -18.154  1.00  1.30           H  
ATOM   3031 1HB  GLU A 200      29.913 -11.832 -15.364  1.00  1.30           H  
ATOM   3032 2HB  GLU A 200      29.804 -13.542 -15.732  1.00  1.30           H  
ATOM   3033 1HG  GLU A 200      31.938 -13.438 -16.903  1.00  1.30           H  
ATOM   3034 2HG  GLU A 200      32.106 -11.771 -16.368  1.00  1.30           H  
ATOM   3035  N   ASN A 201      27.517 -12.771 -16.044  1.00  1.23           N  
ATOM   3036  CA  ASN A 201      26.119 -12.970 -15.663  1.00  1.23           C  
ATOM   3037  C   ASN A 201      25.993 -13.039 -14.140  1.00  1.23           C  
ATOM   3038  O   ASN A 201      26.246 -14.087 -13.538  1.00  1.23           O  
ATOM   3039  CB  ASN A 201      25.577 -14.227 -16.339  1.00  1.23           C  
ATOM   3040  CG  ASN A 201      24.109 -14.512 -16.074  1.00  1.23           C  
ATOM   3041  OD1 ASN A 201      23.590 -14.195 -14.997  1.00  1.23           O  
ATOM   3042  ND2 ASN A 201      23.441 -15.111 -17.032  1.00  1.23           N  
ATOM   3043  H   ASN A 201      28.214 -12.941 -15.335  1.00  1.23           H  
ATOM   3044  HA  ASN A 201      25.541 -12.107 -16.003  1.00  1.23           H  
ATOM   3045 1HB  ASN A 201      25.712 -14.143 -17.419  1.00  1.23           H  
ATOM   3046 2HB  ASN A 201      26.161 -15.085 -16.012  1.00  1.23           H  
ATOM   3047 1HD2 ASN A 201      22.470 -15.326 -16.910  1.00  1.23           H  
ATOM   3048 2HD2 ASN A 201      23.900 -15.352 -17.887  1.00  1.23           H  
ATOM   3049  N   THR A 202      25.589 -11.933 -13.513  1.00  1.13           N  
ATOM   3050  CA  THR A 202      25.575 -11.868 -12.052  1.00  1.13           C  
ATOM   3051  C   THR A 202      24.568 -12.820 -11.402  1.00  1.13           C  
ATOM   3052  O   THR A 202      24.848 -13.396 -10.348  1.00  1.13           O  
ATOM   3053  CB  THR A 202      25.236 -10.441 -11.616  1.00  1.13           C  
ATOM   3054  OG1 THR A 202      23.947 -10.092 -12.138  1.00  1.13           O  
ATOM   3055  CG2 THR A 202      26.267  -9.455 -12.169  1.00  1.13           C  
ATOM   3056  H   THR A 202      25.352 -11.115 -14.058  1.00  1.13           H  
ATOM   3057  HA  THR A 202      26.571 -12.125 -11.688  1.00  1.13           H  
ATOM   3058  HB  THR A 202      25.202 -10.394 -10.534  1.00  1.13           H  
ATOM   3059  HG1 THR A 202      23.697  -9.209 -11.829  1.00  1.13           H  
ATOM   3060 1HG2 THR A 202      26.005  -8.438 -11.867  1.00  1.13           H  
ATOM   3061 2HG2 THR A 202      27.252  -9.707 -11.784  1.00  1.13           H  
ATOM   3062 3HG2 THR A 202      26.273  -9.514 -13.256  1.00  1.13           H  
ATOM   3063  N   LYS A 203      23.439 -13.054 -12.069  1.00  1.04           N  
ATOM   3064  CA  LYS A 203      22.442 -13.987 -11.557  1.00  1.04           C  
ATOM   3065  C   LYS A 203      23.049 -15.366 -11.464  1.00  1.04           C  
ATOM   3066  O   LYS A 203      23.024 -15.994 -10.405  1.00  1.04           O  
ATOM   3067  CB  LYS A 203      21.208 -14.006 -12.465  1.00  1.04           C  
ATOM   3068  CG  LYS A 203      20.112 -15.019 -12.118  1.00  1.04           C  
ATOM   3069  CD  LYS A 203      18.934 -14.878 -13.102  1.00  1.04           C  
ATOM   3070  CE  LYS A 203      17.798 -15.865 -12.820  1.00  1.04           C  
ATOM   3071  NZ  LYS A 203      18.139 -17.251 -13.231  1.00  1.04           N  
ATOM   3072  H   LYS A 203      23.274 -12.555 -12.934  1.00  1.04           H  
ATOM   3073  HA  LYS A 203      22.144 -13.674 -10.557  1.00  1.04           H  
ATOM   3074 1HB  LYS A 203      20.746 -13.016 -12.452  1.00  1.04           H  
ATOM   3075 2HB  LYS A 203      21.515 -14.199 -13.486  1.00  1.04           H  
ATOM   3076 1HG  LYS A 203      20.516 -16.033 -12.198  1.00  1.04           H  
ATOM   3077 2HG  LYS A 203      19.767 -14.877 -11.109  1.00  1.04           H  
ATOM   3078 1HD  LYS A 203      18.543 -13.864 -13.052  1.00  1.04           H  
ATOM   3079 2HD  LYS A 203      19.298 -15.053 -14.113  1.00  1.04           H  
ATOM   3080 1HE  LYS A 203      17.588 -15.874 -11.760  1.00  1.04           H  
ATOM   3081 2HE  LYS A 203      16.908 -15.545 -13.357  1.00  1.04           H  
ATOM   3082 1HZ  LYS A 203      17.380 -17.872 -13.017  1.00  1.04           H  
ATOM   3083 2HZ  LYS A 203      18.338 -17.291 -14.212  1.00  1.04           H  
ATOM   3084 3HZ  LYS A 203      18.968 -17.570 -12.707  1.00  1.04           H  
ATOM   3085  N   ALA A 204      23.644 -15.819 -12.567  1.00  0.97           N  
ATOM   3086  CA  ALA A 204      24.240 -17.145 -12.602  1.00  0.97           C  
ATOM   3087  C   ALA A 204      25.353 -17.275 -11.575  1.00  0.97           C  
ATOM   3088  O   ALA A 204      25.504 -18.324 -10.940  1.00  0.97           O  
ATOM   3089  CB  ALA A 204      24.774 -17.444 -13.979  1.00  0.97           C  
ATOM   3090  H   ALA A 204      23.667 -15.233 -13.401  1.00  0.97           H  
ATOM   3091  HA  ALA A 204      23.462 -17.869 -12.357  1.00  0.97           H  
ATOM   3092 1HB  ALA A 204      25.190 -18.447 -13.996  1.00  0.97           H  
ATOM   3093 2HB  ALA A 204      23.965 -17.372 -14.704  1.00  0.97           H  
ATOM   3094 3HB  ALA A 204      25.550 -16.720 -14.223  1.00  0.97           H  
ATOM   3095  N   ARG A 205      26.137 -16.208 -11.381  1.00  0.92           N  
ATOM   3096  CA  ARG A 205      27.202 -16.297 -10.397  1.00  0.92           C  
ATOM   3097  C   ARG A 205      26.619 -16.542  -9.015  1.00  0.92           C  
ATOM   3098  O   ARG A 205      27.103 -17.392  -8.278  1.00  0.92           O  
ATOM   3099  CB  ARG A 205      28.054 -15.038 -10.357  1.00  0.92           C  
ATOM   3100  CG  ARG A 205      28.957 -14.802 -11.571  1.00  0.92           C  
ATOM   3101  CD  ARG A 205      30.035 -15.822 -11.677  1.00  0.92           C  
ATOM   3102  NE  ARG A 205      30.895 -15.862 -10.500  1.00  0.92           N  
ATOM   3103  CZ  ARG A 205      31.975 -15.079 -10.283  1.00  0.92           C  
ATOM   3104  NH1 ARG A 205      32.354 -14.168 -11.162  1.00  0.92           N  
ATOM   3105  NH2 ARG A 205      32.666 -15.238  -9.171  1.00  0.92           N  
ATOM   3106  H   ARG A 205      26.012 -15.360 -11.937  1.00  0.92           H  
ATOM   3107  HA  ARG A 205      27.845 -17.138 -10.656  1.00  0.92           H  
ATOM   3108 1HB  ARG A 205      27.404 -14.172 -10.259  1.00  0.92           H  
ATOM   3109 2HB  ARG A 205      28.692 -15.064  -9.470  1.00  0.92           H  
ATOM   3110 1HG  ARG A 205      28.364 -14.853 -12.479  1.00  0.92           H  
ATOM   3111 2HG  ARG A 205      29.424 -13.817 -11.503  1.00  0.92           H  
ATOM   3112 1HD  ARG A 205      29.587 -16.806 -11.804  1.00  0.92           H  
ATOM   3113 2HD  ARG A 205      30.658 -15.590 -12.546  1.00  0.92           H  
ATOM   3114  HE  ARG A 205      30.667 -16.538  -9.782  1.00  0.92           H  
ATOM   3115 1HH1 ARG A 205      31.841 -14.027 -12.043  1.00  0.92           H  
ATOM   3116 2HH1 ARG A 205      33.164 -13.597 -10.981  1.00  0.92           H  
ATOM   3117 1HH2 ARG A 205      32.377 -15.943  -8.492  1.00  0.92           H  
ATOM   3118 2HH2 ARG A 205      33.479 -14.671  -8.996  1.00  0.92           H  
ATOM   3119  N   PHE A 206      25.528 -15.866  -8.676  1.00  0.89           N  
ATOM   3120  CA  PHE A 206      24.932 -16.109  -7.372  1.00  0.89           C  
ATOM   3121  C   PHE A 206      24.250 -17.476  -7.277  1.00  0.89           C  
ATOM   3122  O   PHE A 206      24.328 -18.141  -6.235  1.00  0.89           O  
ATOM   3123  CB  PHE A 206      23.967 -14.995  -7.021  1.00  0.89           C  
ATOM   3124  CG  PHE A 206      24.646 -13.787  -6.509  1.00  0.89           C  
ATOM   3125  CD1 PHE A 206      24.611 -12.585  -7.199  1.00  0.89           C  
ATOM   3126  CD2 PHE A 206      25.315 -13.848  -5.295  1.00  0.89           C  
ATOM   3127  CE1 PHE A 206      25.232 -11.481  -6.683  1.00  0.89           C  
ATOM   3128  CE2 PHE A 206      25.932 -12.747  -4.786  1.00  0.89           C  
ATOM   3129  CZ  PHE A 206      25.891 -11.571  -5.469  1.00  0.89           C  
ATOM   3130  H   PHE A 206      25.138 -15.160  -9.307  1.00  0.89           H  
ATOM   3131  HA  PHE A 206      25.726 -16.085  -6.631  1.00  0.89           H  
ATOM   3132 1HB  PHE A 206      23.403 -14.718  -7.916  1.00  0.89           H  
ATOM   3133 2HB  PHE A 206      23.260 -15.332  -6.281  1.00  0.89           H  
ATOM   3134  HD1 PHE A 206      24.083 -12.527  -8.151  1.00  0.89           H  
ATOM   3135  HD2 PHE A 206      25.339 -14.789  -4.744  1.00  0.89           H  
ATOM   3136  HE1 PHE A 206      25.201 -10.537  -7.223  1.00  0.89           H  
ATOM   3137  HE2 PHE A 206      26.444 -12.796  -3.836  1.00  0.89           H  
ATOM   3138  HZ  PHE A 206      26.381 -10.713  -5.049  1.00  0.89           H  
ATOM   3139  N   GLU A 207      23.649 -17.945  -8.374  1.00  0.85           N  
ATOM   3140  CA  GLU A 207      23.011 -19.262  -8.353  1.00  0.85           C  
ATOM   3141  C   GLU A 207      24.058 -20.335  -8.065  1.00  0.85           C  
ATOM   3142  O   GLU A 207      23.818 -21.280  -7.307  1.00  0.85           O  
ATOM   3143  CB  GLU A 207      22.301 -19.562  -9.674  1.00  0.85           C  
ATOM   3144  CG  GLU A 207      21.032 -18.759  -9.937  1.00  0.85           C  
ATOM   3145  CD  GLU A 207      20.447 -19.030 -11.301  1.00  0.85           C  
ATOM   3146  OE1 GLU A 207      21.111 -19.616 -12.116  1.00  0.85           O  
ATOM   3147  OE2 GLU A 207      19.316 -18.646 -11.533  1.00  0.85           O  
ATOM   3148  H   GLU A 207      23.604 -17.366  -9.214  1.00  0.85           H  
ATOM   3149  HA  GLU A 207      22.270 -19.276  -7.549  1.00  0.85           H  
ATOM   3150 1HB  GLU A 207      22.989 -19.369 -10.493  1.00  0.85           H  
ATOM   3151 2HB  GLU A 207      22.042 -20.619  -9.713  1.00  0.85           H  
ATOM   3152 1HG  GLU A 207      20.293 -19.012  -9.178  1.00  0.85           H  
ATOM   3153 2HG  GLU A 207      21.256 -17.702  -9.843  1.00  0.85           H  
ATOM   3154  N   ALA A 208      25.258 -20.135  -8.617  1.00  0.81           N  
ATOM   3155  CA  ALA A 208      26.402 -21.025  -8.449  1.00  0.81           C  
ATOM   3156  C   ALA A 208      26.818 -21.155  -6.990  1.00  0.81           C  
ATOM   3157  O   ALA A 208      27.498 -22.116  -6.620  1.00  0.81           O  
ATOM   3158  CB  ALA A 208      27.591 -20.529  -9.253  1.00  0.81           C  
ATOM   3159  H   ALA A 208      25.372 -19.333  -9.241  1.00  0.81           H  
ATOM   3160  HA  ALA A 208      26.112 -22.009  -8.812  1.00  0.81           H  
ATOM   3161 1HB  ALA A 208      28.419 -21.223  -9.140  1.00  0.81           H  
ATOM   3162 2HB  ALA A 208      27.312 -20.455 -10.303  1.00  0.81           H  
ATOM   3163 3HB  ALA A 208      27.889 -19.559  -8.891  1.00  0.81           H  
ATOM   3164  N   TYR A 209      26.453 -20.173  -6.163  1.00  0.77           N  
ATOM   3165  CA  TYR A 209      26.829 -20.185  -4.772  1.00  0.77           C  
ATOM   3166  C   TYR A 209      25.653 -20.583  -3.878  1.00  0.77           C  
ATOM   3167  O   TYR A 209      25.747 -20.504  -2.658  1.00  0.77           O  
ATOM   3168  CB  TYR A 209      27.383 -18.819  -4.355  1.00  0.77           C  
ATOM   3169  CG  TYR A 209      28.632 -18.426  -5.102  1.00  0.77           C  
ATOM   3170  CD1 TYR A 209      28.700 -17.208  -5.780  1.00  0.77           C  
ATOM   3171  CD2 TYR A 209      29.686 -19.309  -5.168  1.00  0.77           C  
ATOM   3172  CE1 TYR A 209      29.844 -16.870  -6.498  1.00  0.77           C  
ATOM   3173  CE2 TYR A 209      30.816 -18.985  -5.886  1.00  0.77           C  
ATOM   3174  CZ  TYR A 209      30.908 -17.775  -6.546  1.00  0.77           C  
ATOM   3175  OH  TYR A 209      32.070 -17.484  -7.248  1.00  0.77           O  
ATOM   3176  H   TYR A 209      25.869 -19.409  -6.490  1.00  0.77           H  
ATOM   3177  HA  TYR A 209      27.613 -20.927  -4.631  1.00  0.77           H  
ATOM   3178 1HB  TYR A 209      26.644 -18.064  -4.582  1.00  0.77           H  
ATOM   3179 2HB  TYR A 209      27.580 -18.792  -3.284  1.00  0.77           H  
ATOM   3180  HD1 TYR A 209      27.860 -16.517  -5.742  1.00  0.77           H  
ATOM   3181  HD2 TYR A 209      29.626 -20.269  -4.652  1.00  0.77           H  
ATOM   3182  HE1 TYR A 209      29.900 -15.914  -7.021  1.00  0.77           H  
ATOM   3183  HE2 TYR A 209      31.647 -19.689  -5.929  1.00  0.77           H  
ATOM   3184  HH  TYR A 209      32.708 -18.190  -7.102  1.00  0.77           H  
ATOM   3185  N   GLY A 210      24.552 -21.034  -4.470  1.00  0.72           N  
ATOM   3186  CA  GLY A 210      23.408 -21.469  -3.679  1.00  0.72           C  
ATOM   3187  C   GLY A 210      22.501 -20.355  -3.146  1.00  0.72           C  
ATOM   3188  O   GLY A 210      21.746 -20.585  -2.200  1.00  0.72           O  
ATOM   3189  H   GLY A 210      24.489 -21.092  -5.486  1.00  0.72           H  
ATOM   3190 1HA  GLY A 210      22.809 -22.141  -4.294  1.00  0.72           H  
ATOM   3191 2HA  GLY A 210      23.771 -22.062  -2.843  1.00  0.72           H  
ATOM   3192  N   TRP A 211      22.569 -19.155  -3.718  1.00  0.68           N  
ATOM   3193  CA  TRP A 211      21.723 -18.059  -3.243  1.00  0.68           C  
ATOM   3194  C   TRP A 211      20.342 -18.074  -3.863  1.00  0.68           C  
ATOM   3195  O   TRP A 211      20.153 -18.493  -5.006  1.00  0.68           O  
ATOM   3196  CB  TRP A 211      22.357 -16.713  -3.553  1.00  0.68           C  
ATOM   3197  CG  TRP A 211      23.504 -16.337  -2.696  1.00  0.68           C  
ATOM   3198  CD1 TRP A 211      24.729 -16.886  -2.671  1.00  0.68           C  
ATOM   3199  CD2 TRP A 211      23.537 -15.242  -1.762  1.00  0.68           C  
ATOM   3200  NE1 TRP A 211      25.521 -16.226  -1.767  1.00  0.68           N  
ATOM   3201  CE2 TRP A 211      24.796 -15.202  -1.223  1.00  0.68           C  
ATOM   3202  CE3 TRP A 211      22.605 -14.311  -1.351  1.00  0.68           C  
ATOM   3203  CZ2 TRP A 211      25.148 -14.256  -0.304  1.00  0.68           C  
ATOM   3204  CZ3 TRP A 211      22.956 -13.355  -0.414  1.00  0.68           C  
ATOM   3205  CH2 TRP A 211      24.191 -13.327   0.087  1.00  0.68           C  
ATOM   3206  H   TRP A 211      23.202 -18.990  -4.504  1.00  0.68           H  
ATOM   3207  HA  TRP A 211      21.614 -18.150  -2.160  1.00  0.68           H  
ATOM   3208 1HB  TRP A 211      22.692 -16.716  -4.578  1.00  0.68           H  
ATOM   3209 2HB  TRP A 211      21.597 -15.939  -3.458  1.00  0.68           H  
ATOM   3210  HD1 TRP A 211      25.020 -17.731  -3.263  1.00  0.68           H  
ATOM   3211  HE1 TRP A 211      26.503 -16.470  -1.538  1.00  0.68           H  
ATOM   3212  HE3 TRP A 211      21.611 -14.346  -1.755  1.00  0.68           H  
ATOM   3213  HZ2 TRP A 211      26.127 -14.219   0.104  1.00  0.68           H  
ATOM   3214  HZ3 TRP A 211      22.206 -12.629  -0.098  1.00  0.68           H  
ATOM   3215  HH2 TRP A 211      24.434 -12.564   0.816  1.00  0.68           H  
ATOM   3216  N   ASN A 212      19.369 -17.599  -3.104  1.00  0.64           N  
ATOM   3217  CA  ASN A 212      18.021 -17.428  -3.615  1.00  0.64           C  
ATOM   3218  C   ASN A 212      17.943 -16.116  -4.370  1.00  0.64           C  
ATOM   3219  O   ASN A 212      18.297 -15.073  -3.825  1.00  0.64           O  
ATOM   3220  CB  ASN A 212      16.989 -17.514  -2.512  1.00  0.64           C  
ATOM   3221  CG  ASN A 212      15.566 -17.428  -3.024  1.00  0.64           C  
ATOM   3222  OD1 ASN A 212      15.214 -16.544  -3.809  1.00  0.64           O  
ATOM   3223  ND2 ASN A 212      14.750 -18.351  -2.602  1.00  0.64           N  
ATOM   3224  H   ASN A 212      19.573 -17.291  -2.150  1.00  0.64           H  
ATOM   3225  HA  ASN A 212      17.815 -18.225  -4.331  1.00  0.64           H  
ATOM   3226 1HB  ASN A 212      17.115 -18.452  -1.971  1.00  0.64           H  
ATOM   3227 2HB  ASN A 212      17.157 -16.706  -1.796  1.00  0.64           H  
ATOM   3228 1HD2 ASN A 212      13.796 -18.358  -2.905  1.00  0.64           H  
ATOM   3229 2HD2 ASN A 212      15.073 -19.055  -1.969  1.00  0.64           H  
ATOM   3230  N   TYR A 213      17.646 -16.178  -5.656  1.00  0.62           N  
ATOM   3231  CA  TYR A 213      17.588 -14.974  -6.472  1.00  0.62           C  
ATOM   3232  C   TYR A 213      16.174 -14.498  -6.781  1.00  0.62           C  
ATOM   3233  O   TYR A 213      15.372 -15.231  -7.367  1.00  0.62           O  
ATOM   3234  CB  TYR A 213      18.321 -15.215  -7.778  1.00  0.62           C  
ATOM   3235  CG  TYR A 213      18.188 -14.125  -8.768  1.00  0.62           C  
ATOM   3236  CD1 TYR A 213      19.125 -13.118  -8.890  1.00  0.62           C  
ATOM   3237  CD2 TYR A 213      17.080 -14.154  -9.588  1.00  0.62           C  
ATOM   3238  CE1 TYR A 213      18.941 -12.163  -9.869  1.00  0.62           C  
ATOM   3239  CE2 TYR A 213      16.900 -13.214 -10.541  1.00  0.62           C  
ATOM   3240  CZ  TYR A 213      17.813 -12.229 -10.698  1.00  0.62           C  
ATOM   3241  OH  TYR A 213      17.622 -11.316 -11.687  1.00  0.62           O  
ATOM   3242  H   TYR A 213      17.412 -17.071  -6.067  1.00  0.62           H  
ATOM   3243  HA  TYR A 213      18.088 -14.169  -5.933  1.00  0.62           H  
ATOM   3244 1HB  TYR A 213      19.385 -15.357  -7.574  1.00  0.62           H  
ATOM   3245 2HB  TYR A 213      17.954 -16.134  -8.235  1.00  0.62           H  
ATOM   3246  HD1 TYR A 213      20.002 -13.088  -8.244  1.00  0.62           H  
ATOM   3247  HD2 TYR A 213      16.349 -14.953  -9.472  1.00  0.62           H  
ATOM   3248  HE1 TYR A 213      19.674 -11.371 -10.004  1.00  0.62           H  
ATOM   3249  HE2 TYR A 213      16.026 -13.257 -11.188  1.00  0.62           H  
ATOM   3250  HH  TYR A 213      18.349 -10.667 -11.673  1.00  0.62           H  
ATOM   3251  N   LEU A 214      15.899 -13.255  -6.411  1.00  0.61           N  
ATOM   3252  CA  LEU A 214      14.628 -12.607  -6.680  1.00  0.61           C  
ATOM   3253  C   LEU A 214      14.878 -11.470  -7.669  1.00  0.61           C  
ATOM   3254  O   LEU A 214      15.982 -10.915  -7.701  1.00  0.61           O  
ATOM   3255  CB  LEU A 214      14.002 -12.070  -5.389  1.00  0.61           C  
ATOM   3256  CG  LEU A 214      13.778 -13.096  -4.242  1.00  0.61           C  
ATOM   3257  CD1 LEU A 214      13.222 -12.375  -3.027  1.00  0.61           C  
ATOM   3258  CD2 LEU A 214      12.833 -14.186  -4.690  1.00  0.61           C  
ATOM   3259  H   LEU A 214      16.617 -12.734  -5.908  1.00  0.61           H  
ATOM   3260  HA  LEU A 214      13.948 -13.326  -7.135  1.00  0.61           H  
ATOM   3261 1HB  LEU A 214      14.651 -11.301  -5.010  1.00  0.61           H  
ATOM   3262 2HB  LEU A 214      13.042 -11.616  -5.627  1.00  0.61           H  
ATOM   3263  HG  LEU A 214      14.735 -13.545  -3.966  1.00  0.61           H  
ATOM   3264 1HD1 LEU A 214      13.076 -13.089  -2.219  1.00  0.61           H  
ATOM   3265 2HD1 LEU A 214      13.907 -11.613  -2.704  1.00  0.61           H  
ATOM   3266 3HD1 LEU A 214      12.271 -11.917  -3.277  1.00  0.61           H  
ATOM   3267 1HD2 LEU A 214      12.694 -14.900  -3.876  1.00  0.61           H  
ATOM   3268 2HD2 LEU A 214      11.872 -13.749  -4.959  1.00  0.61           H  
ATOM   3269 3HD2 LEU A 214      13.255 -14.702  -5.554  1.00  0.61           H  
ATOM   3270  N   LEU A 215      13.871 -11.114  -8.461  1.00  0.62           N  
ATOM   3271  CA  LEU A 215      14.019 -10.016  -9.419  1.00  0.62           C  
ATOM   3272  C   LEU A 215      12.894  -9.000  -9.416  1.00  0.62           C  
ATOM   3273  O   LEU A 215      11.718  -9.353  -9.537  1.00  0.62           O  
ATOM   3274  CB  LEU A 215      14.146 -10.559 -10.855  1.00  0.62           C  
ATOM   3275  CG  LEU A 215      14.139  -9.488 -12.004  1.00  0.62           C  
ATOM   3276  CD1 LEU A 215      15.380  -8.599 -11.923  1.00  0.62           C  
ATOM   3277  CD2 LEU A 215      14.084 -10.196 -13.340  1.00  0.62           C  
ATOM   3278  H   LEU A 215      12.990 -11.608  -8.405  1.00  0.62           H  
ATOM   3279  HA  LEU A 215      14.939  -9.478  -9.175  1.00  0.62           H  
ATOM   3280 1HB  LEU A 215      15.077 -11.085 -10.928  1.00  0.62           H  
ATOM   3281 2HB  LEU A 215      13.335 -11.261 -11.041  1.00  0.62           H  
ATOM   3282  HG  LEU A 215      13.263  -8.853 -11.896  1.00  0.62           H  
ATOM   3283 1HD1 LEU A 215      15.351  -7.857 -12.718  1.00  0.62           H  
ATOM   3284 2HD1 LEU A 215      15.414  -8.091 -10.973  1.00  0.62           H  
ATOM   3285 3HD1 LEU A 215      16.273  -9.203 -12.031  1.00  0.62           H  
ATOM   3286 1HD2 LEU A 215      14.066  -9.457 -14.140  1.00  0.62           H  
ATOM   3287 2HD2 LEU A 215      14.967 -10.831 -13.448  1.00  0.62           H  
ATOM   3288 3HD2 LEU A 215      13.185 -10.809 -13.390  1.00  0.62           H  
ATOM   3289  N   VAL A 216      13.284  -7.741  -9.321  1.00  0.63           N  
ATOM   3290  CA  VAL A 216      12.415  -6.593  -9.463  1.00  0.63           C  
ATOM   3291  C   VAL A 216      12.674  -6.010 -10.853  1.00  0.63           C  
ATOM   3292  O   VAL A 216      13.757  -5.476 -11.139  1.00  0.63           O  
ATOM   3293  CB  VAL A 216      12.727  -5.555  -8.371  1.00  0.63           C  
ATOM   3294  CG1 VAL A 216      11.883  -4.322  -8.533  1.00  0.63           C  
ATOM   3295  CG2 VAL A 216      12.507  -6.165  -7.004  1.00  0.63           C  
ATOM   3296  H   VAL A 216      14.275  -7.562  -9.171  1.00  0.63           H  
ATOM   3297  HA  VAL A 216      11.379  -6.915  -9.385  1.00  0.63           H  
ATOM   3298  HB  VAL A 216      13.703  -5.274  -8.461  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 216      12.142  -3.608  -7.787  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 216      12.055  -3.889  -9.513  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 216      10.867  -4.566  -8.437  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 216      12.760  -5.438  -6.247  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 216      11.464  -6.460  -6.897  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 216      13.148  -7.038  -6.893  1.00  0.63           H  
ATOM   3305  N   LYS A 217      11.702  -6.156 -11.744  1.00  0.63           N  
ATOM   3306  CA  LYS A 217      11.887  -5.755 -13.130  1.00  0.63           C  
ATOM   3307  C   LYS A 217      11.936  -4.243 -13.288  1.00  0.63           C  
ATOM   3308  O   LYS A 217      12.680  -3.732 -14.126  1.00  0.63           O  
ATOM   3309  CB  LYS A 217      10.809  -6.375 -14.004  1.00  0.63           C  
ATOM   3310  CG  LYS A 217      10.971  -7.891 -14.159  1.00  0.63           C  
ATOM   3311  CD  LYS A 217       9.890  -8.504 -15.033  1.00  0.63           C  
ATOM   3312  CE  LYS A 217      10.082 -10.010 -15.164  1.00  0.63           C  
ATOM   3313  NZ  LYS A 217       9.011 -10.635 -15.987  1.00  0.63           N  
ATOM   3314  H   LYS A 217      10.807  -6.553 -11.448  1.00  0.63           H  
ATOM   3315  HA  LYS A 217      12.847  -6.148 -13.464  1.00  0.63           H  
ATOM   3316 1HB  LYS A 217       9.828  -6.180 -13.559  1.00  0.63           H  
ATOM   3317 2HB  LYS A 217      10.825  -5.915 -14.990  1.00  0.63           H  
ATOM   3318 1HG  LYS A 217      11.945  -8.104 -14.595  1.00  0.63           H  
ATOM   3319 2HG  LYS A 217      10.930  -8.353 -13.169  1.00  0.63           H  
ATOM   3320 1HD  LYS A 217       8.912  -8.306 -14.592  1.00  0.63           H  
ATOM   3321 2HD  LYS A 217       9.920  -8.053 -16.025  1.00  0.63           H  
ATOM   3322 1HE  LYS A 217      11.048 -10.207 -15.629  1.00  0.63           H  
ATOM   3323 2HE  LYS A 217      10.072 -10.458 -14.169  1.00  0.63           H  
ATOM   3324 1HZ  LYS A 217       9.171 -11.630 -16.051  1.00  0.63           H  
ATOM   3325 2HZ  LYS A 217       8.113 -10.465 -15.556  1.00  0.63           H  
ATOM   3326 3HZ  LYS A 217       9.021 -10.233 -16.913  1.00  0.63           H  
ATOM   3327  N   ASP A 218      11.128  -3.526 -12.509  1.00  0.64           N  
ATOM   3328  CA  ASP A 218      11.164  -2.068 -12.565  1.00  0.64           C  
ATOM   3329  C   ASP A 218      11.737  -1.551 -11.269  1.00  0.64           C  
ATOM   3330  O   ASP A 218      11.046  -1.485 -10.251  1.00  0.64           O  
ATOM   3331  CB  ASP A 218       9.788  -1.478 -12.842  1.00  0.64           C  
ATOM   3332  CG  ASP A 218       9.759   0.081 -12.939  1.00  0.64           C  
ATOM   3333  OD1 ASP A 218      10.659   0.761 -12.437  1.00  0.64           O  
ATOM   3334  OD2 ASP A 218       8.824   0.573 -13.532  1.00  0.64           O  
ATOM   3335  H   ASP A 218      10.487  -3.993 -11.851  1.00  0.64           H  
ATOM   3336  HA  ASP A 218      11.828  -1.760 -13.372  1.00  0.64           H  
ATOM   3337 1HB  ASP A 218       9.405  -1.889 -13.777  1.00  0.64           H  
ATOM   3338 2HB  ASP A 218       9.102  -1.792 -12.048  1.00  0.64           H  
ATOM   3339  N   GLY A 219      12.999  -1.153 -11.290  1.00  0.63           N  
ATOM   3340  CA  GLY A 219      13.676  -0.769 -10.079  1.00  0.63           C  
ATOM   3341  C   GLY A 219      13.113   0.438  -9.350  1.00  0.63           C  
ATOM   3342  O   GLY A 219      13.507   0.694  -8.214  1.00  0.63           O  
ATOM   3343  H   GLY A 219      13.553  -1.174 -12.147  1.00  0.63           H  
ATOM   3344 1HA  GLY A 219      13.618  -1.616  -9.416  1.00  0.63           H  
ATOM   3345 2HA  GLY A 219      14.724  -0.601 -10.296  1.00  0.63           H  
ATOM   3346  N   ASN A 220      12.223   1.205  -9.979  1.00  0.62           N  
ATOM   3347  CA  ASN A 220      11.671   2.352  -9.283  1.00  0.62           C  
ATOM   3348  C   ASN A 220      10.307   2.038  -8.668  1.00  0.62           C  
ATOM   3349  O   ASN A 220       9.668   2.908  -8.069  1.00  0.62           O  
ATOM   3350  CB  ASN A 220      11.590   3.530 -10.225  1.00  0.62           C  
ATOM   3351  CG  ASN A 220      12.962   4.026 -10.641  1.00  0.62           C  
ATOM   3352  OD1 ASN A 220      13.895   4.088  -9.829  1.00  0.62           O  
ATOM   3353  ND2 ASN A 220      13.102   4.375 -11.892  1.00  0.62           N  
ATOM   3354  H   ASN A 220      11.880   0.971 -10.924  1.00  0.62           H  
ATOM   3355  HA  ASN A 220      12.334   2.610  -8.465  1.00  0.62           H  
ATOM   3356 1HB  ASN A 220      11.034   3.232 -11.121  1.00  0.62           H  
ATOM   3357 2HB  ASN A 220      11.044   4.344  -9.752  1.00  0.62           H  
ATOM   3358 1HD2 ASN A 220      13.987   4.706 -12.224  1.00  0.62           H  
ATOM   3359 2HD2 ASN A 220      12.323   4.307 -12.520  1.00  0.62           H  
ATOM   3360  N   ASP A 221       9.869   0.786  -8.786  1.00  0.61           N  
ATOM   3361  CA  ASP A 221       8.588   0.365  -8.245  1.00  0.61           C  
ATOM   3362  C   ASP A 221       8.694  -0.125  -6.815  1.00  0.61           C  
ATOM   3363  O   ASP A 221       9.078  -1.262  -6.537  1.00  0.61           O  
ATOM   3364  CB  ASP A 221       7.925  -0.667  -9.160  1.00  0.61           C  
ATOM   3365  CG  ASP A 221       6.541  -1.176  -8.687  1.00  0.61           C  
ATOM   3366  OD1 ASP A 221       6.232  -1.084  -7.504  1.00  0.61           O  
ATOM   3367  OD2 ASP A 221       5.790  -1.640  -9.514  1.00  0.61           O  
ATOM   3368  H   ASP A 221      10.432   0.095  -9.287  1.00  0.61           H  
ATOM   3369  HA  ASP A 221       7.932   1.235  -8.240  1.00  0.61           H  
ATOM   3370 1HB  ASP A 221       7.813  -0.234 -10.157  1.00  0.61           H  
ATOM   3371 2HB  ASP A 221       8.593  -1.530  -9.271  1.00  0.61           H  
ATOM   3372  N   LEU A 222       8.288   0.739  -5.902  1.00  0.59           N  
ATOM   3373  CA  LEU A 222       8.382   0.486  -4.478  1.00  0.59           C  
ATOM   3374  C   LEU A 222       7.584  -0.747  -4.048  1.00  0.59           C  
ATOM   3375  O   LEU A 222       7.933  -1.399  -3.062  1.00  0.59           O  
ATOM   3376  CB  LEU A 222       7.842   1.704  -3.736  1.00  0.59           C  
ATOM   3377  CG  LEU A 222       8.657   2.982  -3.827  1.00  0.59           C  
ATOM   3378  CD1 LEU A 222       7.859   4.176  -3.248  1.00  0.59           C  
ATOM   3379  CD2 LEU A 222       9.893   2.771  -3.032  1.00  0.59           C  
ATOM   3380  H   LEU A 222       7.949   1.638  -6.221  1.00  0.59           H  
ATOM   3381  HA  LEU A 222       9.427   0.334  -4.219  1.00  0.59           H  
ATOM   3382 1HB  LEU A 222       6.832   1.911  -4.081  1.00  0.59           H  
ATOM   3383 2HB  LEU A 222       7.802   1.450  -2.703  1.00  0.59           H  
ATOM   3384  HG  LEU A 222       8.904   3.198  -4.873  1.00  0.59           H  
ATOM   3385 1HD1 LEU A 222       8.443   5.080  -3.312  1.00  0.59           H  
ATOM   3386 2HD1 LEU A 222       6.940   4.311  -3.819  1.00  0.59           H  
ATOM   3387 3HD1 LEU A 222       7.618   3.987  -2.222  1.00  0.59           H  
ATOM   3388 1HD2 LEU A 222      10.498   3.652  -3.060  1.00  0.59           H  
ATOM   3389 2HD2 LEU A 222       9.617   2.556  -2.005  1.00  0.59           H  
ATOM   3390 3HD2 LEU A 222      10.451   1.929  -3.438  1.00  0.59           H  
ATOM   3391  N   GLU A 223       6.495  -1.068  -4.755  1.00  0.58           N  
ATOM   3392  CA  GLU A 223       5.683  -2.200  -4.333  1.00  0.58           C  
ATOM   3393  C   GLU A 223       6.357  -3.476  -4.763  1.00  0.58           C  
ATOM   3394  O   GLU A 223       6.449  -4.437  -3.997  1.00  0.58           O  
ATOM   3395  CB  GLU A 223       4.245  -2.091  -4.865  1.00  0.58           C  
ATOM   3396  CG  GLU A 223       3.527  -0.959  -4.205  1.00  0.58           C  
ATOM   3397  CD  GLU A 223       2.030  -0.762  -4.466  1.00  0.58           C  
ATOM   3398  OE1 GLU A 223       1.468  -1.476  -5.255  1.00  0.58           O  
ATOM   3399  OE2 GLU A 223       1.441   0.130  -3.813  1.00  0.58           O  
ATOM   3400  H   GLU A 223       6.278  -0.594  -5.636  1.00  0.58           H  
ATOM   3401  HA  GLU A 223       5.628  -2.205  -3.246  1.00  0.58           H  
ATOM   3402 1HB  GLU A 223       4.260  -1.922  -5.943  1.00  0.58           H  
ATOM   3403 2HB  GLU A 223       3.702  -3.013  -4.673  1.00  0.58           H  
ATOM   3404 1HG  GLU A 223       3.660  -1.204  -3.189  1.00  0.58           H  
ATOM   3405 2HG  GLU A 223       4.060  -0.031  -4.412  1.00  0.58           H  
ATOM   3406  N   GLU A 224       6.892  -3.483  -5.975  1.00  0.57           N  
ATOM   3407  CA  GLU A 224       7.558  -4.695  -6.439  1.00  0.57           C  
ATOM   3408  C   GLU A 224       8.774  -4.977  -5.524  1.00  0.57           C  
ATOM   3409  O   GLU A 224       9.024  -6.130  -5.145  1.00  0.57           O  
ATOM   3410  CB  GLU A 224       7.981  -4.554  -7.905  1.00  0.57           C  
ATOM   3411  CG  GLU A 224       8.457  -5.857  -8.579  1.00  0.57           C  
ATOM   3412  CD  GLU A 224       8.945  -5.681 -10.045  1.00  0.57           C  
ATOM   3413  OE1 GLU A 224       9.060  -4.571 -10.528  1.00  0.57           O  
ATOM   3414  OE2 GLU A 224       9.216  -6.682 -10.659  1.00  0.57           O  
ATOM   3415  H   GLU A 224       6.791  -2.651  -6.568  1.00  0.57           H  
ATOM   3416  HA  GLU A 224       6.867  -5.531  -6.358  1.00  0.57           H  
ATOM   3417 1HB  GLU A 224       7.139  -4.172  -8.482  1.00  0.57           H  
ATOM   3418 2HB  GLU A 224       8.770  -3.807  -7.972  1.00  0.57           H  
ATOM   3419 1HG  GLU A 224       9.266  -6.278  -7.984  1.00  0.57           H  
ATOM   3420 2HG  GLU A 224       7.639  -6.568  -8.563  1.00  0.57           H  
ATOM   3421  N   ILE A 225       9.484  -3.910  -5.117  1.00  0.56           N  
ATOM   3422  CA  ILE A 225      10.643  -4.035  -4.232  1.00  0.56           C  
ATOM   3423  C   ILE A 225      10.234  -4.557  -2.857  1.00  0.56           C  
ATOM   3424  O   ILE A 225      10.874  -5.457  -2.309  1.00  0.56           O  
ATOM   3425  CB  ILE A 225      11.380  -2.696  -4.038  1.00  0.56           C  
ATOM   3426  CG1 ILE A 225      12.026  -2.227  -5.327  1.00  0.56           C  
ATOM   3427  CG2 ILE A 225      12.453  -2.883  -2.966  1.00  0.56           C  
ATOM   3428  CD1 ILE A 225      12.487  -0.795  -5.277  1.00  0.56           C  
ATOM   3429  H   ILE A 225       9.228  -2.984  -5.473  1.00  0.56           H  
ATOM   3430  HA  ILE A 225      11.332  -4.751  -4.668  1.00  0.56           H  
ATOM   3431  HB  ILE A 225      10.668  -1.929  -3.717  1.00  0.56           H  
ATOM   3432 1HG1 ILE A 225      12.891  -2.857  -5.537  1.00  0.56           H  
ATOM   3433 2HG1 ILE A 225      11.311  -2.326  -6.137  1.00  0.56           H  
ATOM   3434 1HG2 ILE A 225      12.967  -1.948  -2.807  1.00  0.56           H  
ATOM   3435 2HG2 ILE A 225      11.987  -3.201  -2.036  1.00  0.56           H  
ATOM   3436 3HG2 ILE A 225      13.168  -3.643  -3.290  1.00  0.56           H  
ATOM   3437 1HD1 ILE A 225      12.937  -0.533  -6.221  1.00  0.56           H  
ATOM   3438 2HD1 ILE A 225      11.634  -0.145  -5.093  1.00  0.56           H  
ATOM   3439 3HD1 ILE A 225      13.207  -0.667  -4.489  1.00  0.56           H  
ATOM   3440  N   ASP A 226       9.165  -3.993  -2.289  1.00  0.56           N  
ATOM   3441  CA  ASP A 226       8.703  -4.410  -0.972  1.00  0.56           C  
ATOM   3442  C   ASP A 226       8.285  -5.873  -0.971  1.00  0.56           C  
ATOM   3443  O   ASP A 226       8.532  -6.601   0.000  1.00  0.56           O  
ATOM   3444  CB  ASP A 226       7.515  -3.545  -0.578  1.00  0.56           C  
ATOM   3445  CG  ASP A 226       7.069  -3.672   0.862  1.00  0.56           C  
ATOM   3446  OD1 ASP A 226       7.808  -3.262   1.715  1.00  0.56           O  
ATOM   3447  OD2 ASP A 226       5.988  -4.134   1.128  1.00  0.56           O  
ATOM   3448  H   ASP A 226       8.669  -3.235  -2.761  1.00  0.56           H  
ATOM   3449  HA  ASP A 226       9.513  -4.277  -0.259  1.00  0.56           H  
ATOM   3450 1HB  ASP A 226       7.781  -2.511  -0.761  1.00  0.56           H  
ATOM   3451 2HB  ASP A 226       6.690  -3.770  -1.241  1.00  0.56           H  
ATOM   3452  N   LYS A 227       7.683  -6.331  -2.070  1.00  0.56           N  
ATOM   3453  CA  LYS A 227       7.274  -7.720  -2.156  1.00  0.56           C  
ATOM   3454  C   LYS A 227       8.517  -8.605  -2.215  1.00  0.56           C  
ATOM   3455  O   LYS A 227       8.578  -9.667  -1.578  1.00  0.56           O  
ATOM   3456  CB  LYS A 227       6.367  -7.916  -3.371  1.00  0.56           C  
ATOM   3457  CG  LYS A 227       4.985  -7.257  -3.216  1.00  0.56           C  
ATOM   3458  CD  LYS A 227       4.142  -7.396  -4.474  1.00  0.56           C  
ATOM   3459  CE  LYS A 227       2.819  -6.656  -4.326  1.00  0.56           C  
ATOM   3460  NZ  LYS A 227       1.981  -6.748  -5.556  1.00  0.56           N  
ATOM   3461  H   LYS A 227       7.474  -5.695  -2.842  1.00  0.56           H  
ATOM   3462  HA  LYS A 227       6.713  -7.976  -1.258  1.00  0.56           H  
ATOM   3463 1HB  LYS A 227       6.848  -7.477  -4.250  1.00  0.56           H  
ATOM   3464 2HB  LYS A 227       6.230  -8.979  -3.564  1.00  0.56           H  
ATOM   3465 1HG  LYS A 227       4.458  -7.723  -2.386  1.00  0.56           H  
ATOM   3466 2HG  LYS A 227       5.106  -6.206  -2.986  1.00  0.56           H  
ATOM   3467 1HD  LYS A 227       4.691  -6.974  -5.319  1.00  0.56           H  
ATOM   3468 2HD  LYS A 227       3.948  -8.448  -4.673  1.00  0.56           H  
ATOM   3469 1HE  LYS A 227       2.269  -7.073  -3.486  1.00  0.56           H  
ATOM   3470 2HE  LYS A 227       3.030  -5.606  -4.127  1.00  0.56           H  
ATOM   3471 1HZ  LYS A 227       1.120  -6.235  -5.412  1.00  0.56           H  
ATOM   3472 2HZ  LYS A 227       2.486  -6.347  -6.334  1.00  0.56           H  
ATOM   3473 3HZ  LYS A 227       1.769  -7.716  -5.753  1.00  0.56           H  
ATOM   3474  N   ALA A 228       9.537  -8.161  -2.961  1.00  0.57           N  
ATOM   3475  CA  ALA A 228      10.781  -8.914  -3.055  1.00  0.57           C  
ATOM   3476  C   ALA A 228      11.475  -9.028  -1.695  1.00  0.57           C  
ATOM   3477  O   ALA A 228      11.954 -10.103  -1.329  1.00  0.57           O  
ATOM   3478  CB  ALA A 228      11.699  -8.255  -4.054  1.00  0.57           C  
ATOM   3479  H   ALA A 228       9.438  -7.296  -3.498  1.00  0.57           H  
ATOM   3480  HA  ALA A 228      10.540  -9.919  -3.399  1.00  0.57           H  
ATOM   3481 1HB  ALA A 228      12.605  -8.844  -4.142  1.00  0.57           H  
ATOM   3482 2HB  ALA A 228      11.201  -8.203  -5.021  1.00  0.57           H  
ATOM   3483 3HB  ALA A 228      11.947  -7.252  -3.722  1.00  0.57           H  
ATOM   3484  N   ILE A 229      11.483  -7.939  -0.916  1.00  0.57           N  
ATOM   3485  CA  ILE A 229      12.109  -7.991   0.405  1.00  0.57           C  
ATOM   3486  C   ILE A 229      11.309  -8.883   1.342  1.00  0.57           C  
ATOM   3487  O   ILE A 229      11.874  -9.717   2.057  1.00  0.57           O  
ATOM   3488  CB  ILE A 229      12.327  -6.613   1.044  1.00  0.57           C  
ATOM   3489  CG1 ILE A 229      13.382  -5.797   0.260  1.00  0.57           C  
ATOM   3490  CG2 ILE A 229      12.786  -6.844   2.456  1.00  0.57           C  
ATOM   3491  CD1 ILE A 229      13.463  -4.333   0.689  1.00  0.57           C  
ATOM   3492  H   ILE A 229      11.084  -7.067  -1.267  1.00  0.57           H  
ATOM   3493  HA  ILE A 229      13.091  -8.435   0.299  1.00  0.57           H  
ATOM   3494  HB  ILE A 229      11.395  -6.041   1.041  1.00  0.57           H  
ATOM   3495 1HG1 ILE A 229      14.356  -6.255   0.405  1.00  0.57           H  
ATOM   3496 2HG1 ILE A 229      13.134  -5.831  -0.805  1.00  0.57           H  
ATOM   3497 1HG2 ILE A 229      12.963  -5.897   2.949  1.00  0.57           H  
ATOM   3498 2HG2 ILE A 229      12.027  -7.401   3.004  1.00  0.57           H  
ATOM   3499 3HG2 ILE A 229      13.692  -7.417   2.435  1.00  0.57           H  
ATOM   3500 1HD1 ILE A 229      14.223  -3.819   0.097  1.00  0.57           H  
ATOM   3501 2HD1 ILE A 229      12.495  -3.857   0.530  1.00  0.57           H  
ATOM   3502 3HD1 ILE A 229      13.727  -4.274   1.744  1.00  0.57           H  
ATOM   3503  N   THR A 230       9.985  -8.734   1.326  1.00  0.58           N  
ATOM   3504  CA  THR A 230       9.134  -9.544   2.178  1.00  0.58           C  
ATOM   3505  C   THR A 230       9.385 -11.017   1.894  1.00  0.58           C  
ATOM   3506  O   THR A 230       9.510 -11.830   2.812  1.00  0.58           O  
ATOM   3507  CB  THR A 230       7.651  -9.240   1.928  1.00  0.58           C  
ATOM   3508  OG1 THR A 230       7.393  -7.861   2.205  1.00  0.58           O  
ATOM   3509  CG2 THR A 230       6.783 -10.107   2.819  1.00  0.58           C  
ATOM   3510  H   THR A 230       9.553  -8.029   0.727  1.00  0.58           H  
ATOM   3511  HA  THR A 230       9.378  -9.339   3.219  1.00  0.58           H  
ATOM   3512  HB  THR A 230       7.412  -9.440   0.884  1.00  0.58           H  
ATOM   3513  HG1 THR A 230       7.878  -7.304   1.544  1.00  0.58           H  
ATOM   3514 1HG2 THR A 230       5.735  -9.884   2.632  1.00  0.58           H  
ATOM   3515 2HG2 THR A 230       6.977 -11.158   2.599  1.00  0.58           H  
ATOM   3516 3HG2 THR A 230       7.017  -9.906   3.863  1.00  0.58           H  
ATOM   3517  N   THR A 231       9.465 -11.357   0.609  1.00  0.60           N  
ATOM   3518  CA  THR A 231       9.720 -12.718   0.192  1.00  0.60           C  
ATOM   3519  C   THR A 231      11.086 -13.187   0.668  1.00  0.60           C  
ATOM   3520  O   THR A 231      11.211 -14.276   1.227  1.00  0.60           O  
ATOM   3521  CB  THR A 231       9.668 -12.838  -1.334  1.00  0.60           C  
ATOM   3522  OG1 THR A 231       8.363 -12.461  -1.798  1.00  0.60           O  
ATOM   3523  CG2 THR A 231       9.996 -14.271  -1.761  1.00  0.60           C  
ATOM   3524  H   THR A 231       9.329 -10.647  -0.110  1.00  0.60           H  
ATOM   3525  HA  THR A 231       8.961 -13.365   0.629  1.00  0.60           H  
ATOM   3526  HB  THR A 231      10.395 -12.160  -1.768  1.00  0.60           H  
ATOM   3527  HG1 THR A 231       8.252 -11.489  -1.658  1.00  0.60           H  
ATOM   3528 1HG2 THR A 231       9.965 -14.340  -2.847  1.00  0.60           H  
ATOM   3529 2HG2 THR A 231      10.995 -14.536  -1.409  1.00  0.60           H  
ATOM   3530 3HG2 THR A 231       9.267 -14.957  -1.331  1.00  0.60           H  
ATOM   3531  N   ALA A 232      12.110 -12.349   0.511  1.00  0.63           N  
ATOM   3532  CA  ALA A 232      13.465 -12.714   0.902  1.00  0.63           C  
ATOM   3533  C   ALA A 232      13.565 -13.100   2.364  1.00  0.63           C  
ATOM   3534  O   ALA A 232      14.215 -14.089   2.715  1.00  0.63           O  
ATOM   3535  CB  ALA A 232      14.379 -11.540   0.667  1.00  0.63           C  
ATOM   3536  H   ALA A 232      11.961 -11.449   0.053  1.00  0.63           H  
ATOM   3537  HA  ALA A 232      13.777 -13.564   0.297  1.00  0.63           H  
ATOM   3538 1HB  ALA A 232      15.387 -11.804   0.933  1.00  0.63           H  
ATOM   3539 2HB  ALA A 232      14.329 -11.275  -0.371  1.00  0.63           H  
ATOM   3540 3HB  ALA A 232      14.061 -10.697   1.271  1.00  0.63           H  
ATOM   3541  N   LYS A 233      12.842 -12.384   3.215  1.00  0.66           N  
ATOM   3542  CA  LYS A 233      12.856 -12.641   4.648  1.00  0.66           C  
ATOM   3543  C   LYS A 233      12.359 -14.049   5.013  1.00  0.66           C  
ATOM   3544  O   LYS A 233      12.672 -14.566   6.090  1.00  0.66           O  
ATOM   3545  CB  LYS A 233      12.011 -11.601   5.379  1.00  0.66           C  
ATOM   3546  CG  LYS A 233      12.602 -10.191   5.438  1.00  0.66           C  
ATOM   3547  CD  LYS A 233      11.572  -9.207   6.003  1.00  0.66           C  
ATOM   3548  CE  LYS A 233      11.286  -9.483   7.479  1.00  0.66           C  
ATOM   3549  NZ  LYS A 233      10.296  -8.522   8.056  1.00  0.66           N  
ATOM   3550  H   LYS A 233      12.312 -11.584   2.854  1.00  0.66           H  
ATOM   3551  HA  LYS A 233      13.884 -12.551   4.987  1.00  0.66           H  
ATOM   3552 1HB  LYS A 233      11.040 -11.525   4.887  1.00  0.66           H  
ATOM   3553 2HB  LYS A 233      11.832 -11.934   6.399  1.00  0.66           H  
ATOM   3554 1HG  LYS A 233      13.492 -10.184   6.064  1.00  0.66           H  
ATOM   3555 2HG  LYS A 233      12.883  -9.872   4.434  1.00  0.66           H  
ATOM   3556 1HD  LYS A 233      11.940  -8.185   5.887  1.00  0.66           H  
ATOM   3557 2HD  LYS A 233      10.644  -9.299   5.436  1.00  0.66           H  
ATOM   3558 1HE  LYS A 233      10.899 -10.496   7.581  1.00  0.66           H  
ATOM   3559 2HE  LYS A 233      12.213  -9.401   8.038  1.00  0.66           H  
ATOM   3560 1HZ  LYS A 233      10.140  -8.743   9.028  1.00  0.66           H  
ATOM   3561 2HZ  LYS A 233      10.656  -7.579   7.982  1.00  0.66           H  
ATOM   3562 3HZ  LYS A 233       9.423  -8.590   7.552  1.00  0.66           H  
ATOM   3563  N   SER A 234      11.533 -14.650   4.151  1.00  0.69           N  
ATOM   3564  CA  SER A 234      10.951 -15.963   4.404  1.00  0.69           C  
ATOM   3565  C   SER A 234      11.829 -17.132   3.955  1.00  0.69           C  
ATOM   3566  O   SER A 234      11.441 -18.292   4.119  1.00  0.69           O  
ATOM   3567  CB  SER A 234       9.588 -16.075   3.732  1.00  0.69           C  
ATOM   3568  OG  SER A 234       9.675 -16.053   2.316  1.00  0.69           O  
ATOM   3569  H   SER A 234      11.330 -14.209   3.254  1.00  0.69           H  
ATOM   3570  HA  SER A 234      10.804 -16.056   5.480  1.00  0.69           H  
ATOM   3571 1HB  SER A 234       9.099 -16.991   4.054  1.00  0.69           H  
ATOM   3572 2HB  SER A 234       8.969 -15.243   4.063  1.00  0.69           H  
ATOM   3573  HG  SER A 234      10.277 -15.318   2.097  1.00  0.69           H  
ATOM   3574  N   GLN A 235      12.980 -16.851   3.350  1.00  0.71           N  
ATOM   3575  CA  GLN A 235      13.786 -17.925   2.792  1.00  0.71           C  
ATOM   3576  C   GLN A 235      14.829 -18.487   3.750  1.00  0.71           C  
ATOM   3577  O   GLN A 235      15.275 -17.821   4.680  1.00  0.71           O  
ATOM   3578  CB  GLN A 235      14.444 -17.418   1.522  1.00  0.71           C  
ATOM   3579  CG  GLN A 235      13.413 -16.927   0.515  1.00  0.71           C  
ATOM   3580  CD  GLN A 235      12.483 -18.034   0.045  1.00  0.71           C  
ATOM   3581  OE1 GLN A 235      12.947 -18.994  -0.582  1.00  0.71           O  
ATOM   3582  NE2 GLN A 235      11.182 -17.943   0.351  1.00  0.71           N  
ATOM   3583  H   GLN A 235      13.296 -15.885   3.243  1.00  0.71           H  
ATOM   3584  HA  GLN A 235      13.117 -18.740   2.521  1.00  0.71           H  
ATOM   3585 1HB  GLN A 235      15.113 -16.585   1.762  1.00  0.71           H  
ATOM   3586 2HB  GLN A 235      15.043 -18.203   1.065  1.00  0.71           H  
ATOM   3587 1HG  GLN A 235      12.812 -16.164   0.999  1.00  0.71           H  
ATOM   3588 2HG  GLN A 235      13.927 -16.500  -0.348  1.00  0.71           H  
ATOM   3589 1HE2 GLN A 235      10.555 -18.663   0.061  1.00  0.71           H  
ATOM   3590 2HE2 GLN A 235      10.807 -17.175   0.903  1.00  0.71           H  
ATOM   3591  N   GLU A 236      15.215 -19.741   3.501  1.00  0.71           N  
ATOM   3592  CA  GLU A 236      16.245 -20.418   4.287  1.00  0.71           C  
ATOM   3593  C   GLU A 236      17.665 -20.127   3.802  1.00  0.71           C  
ATOM   3594  O   GLU A 236      18.627 -20.277   4.549  1.00  0.71           O  
ATOM   3595  CB  GLU A 236      16.004 -21.923   4.275  1.00  0.71           C  
ATOM   3596  CG  GLU A 236      14.710 -22.353   4.965  1.00  0.71           C  
ATOM   3597  CD  GLU A 236      14.471 -23.850   4.934  1.00  0.71           C  
ATOM   3598  OE1 GLU A 236      15.252 -24.551   4.334  1.00  0.71           O  
ATOM   3599  OE2 GLU A 236      13.505 -24.287   5.516  1.00  0.71           O  
ATOM   3600  H   GLU A 236      14.778 -20.238   2.737  1.00  0.71           H  
ATOM   3601  HA  GLU A 236      16.167 -20.066   5.317  1.00  0.71           H  
ATOM   3602 1HB  GLU A 236      15.972 -22.278   3.246  1.00  0.71           H  
ATOM   3603 2HB  GLU A 236      16.834 -22.427   4.770  1.00  0.71           H  
ATOM   3604 1HG  GLU A 236      14.744 -22.025   6.005  1.00  0.71           H  
ATOM   3605 2HG  GLU A 236      13.874 -21.846   4.484  1.00  0.71           H  
ATOM   3606  N   GLY A 237      17.820 -19.829   2.522  1.00  0.70           N  
ATOM   3607  CA  GLY A 237      19.150 -19.535   2.024  1.00  0.70           C  
ATOM   3608  C   GLY A 237      19.323 -18.024   2.079  1.00  0.70           C  
ATOM   3609  O   GLY A 237      18.342 -17.324   2.310  1.00  0.70           O  
ATOM   3610  H   GLY A 237      17.016 -19.753   1.921  1.00  0.70           H  
ATOM   3611 1HA  GLY A 237      19.881 -20.053   2.636  1.00  0.70           H  
ATOM   3612 2HA  GLY A 237      19.254 -19.892   1.000  1.00  0.70           H  
ATOM   3613  N   PRO A 238      20.537 -17.495   1.896  1.00  0.67           N  
ATOM   3614  CA  PRO A 238      20.821 -16.083   1.744  1.00  0.67           C  
ATOM   3615  C   PRO A 238      20.061 -15.629   0.501  1.00  0.67           C  
ATOM   3616  O   PRO A 238      19.872 -16.448  -0.409  1.00  0.67           O  
ATOM   3617  CB  PRO A 238      22.323 -16.072   1.523  1.00  0.67           C  
ATOM   3618  CG  PRO A 238      22.829 -17.323   2.137  1.00  0.67           C  
ATOM   3619  CD  PRO A 238      21.732 -18.343   1.917  1.00  0.67           C  
ATOM   3620  HA  PRO A 238      20.522 -15.521   2.641  1.00  0.67           H  
ATOM   3621 1HB  PRO A 238      22.520 -16.112   0.504  1.00  0.67           H  
ATOM   3622 2HB  PRO A 238      22.768 -15.157   1.942  1.00  0.67           H  
ATOM   3623 1HG  PRO A 238      23.766 -17.608   1.642  1.00  0.67           H  
ATOM   3624 2HG  PRO A 238      23.070 -17.148   3.177  1.00  0.67           H  
ATOM   3625 1HD  PRO A 238      21.855 -18.871   0.955  1.00  0.67           H  
ATOM   3626 2HD  PRO A 238      21.740 -19.015   2.777  1.00  0.67           H  
ATOM   3627  N   THR A 239      19.636 -14.362   0.451  1.00  0.63           N  
ATOM   3628  CA  THR A 239      18.883 -13.905  -0.726  1.00  0.63           C  
ATOM   3629  C   THR A 239      19.446 -12.668  -1.426  1.00  0.63           C  
ATOM   3630  O   THR A 239      19.835 -11.693  -0.782  1.00  0.63           O  
ATOM   3631  CB  THR A 239      17.415 -13.619  -0.360  1.00  0.63           C  
ATOM   3632  OG1 THR A 239      16.805 -14.804   0.173  1.00  0.63           O  
ATOM   3633  CG2 THR A 239      16.605 -13.175  -1.603  1.00  0.63           C  
ATOM   3634  H   THR A 239      19.836 -13.729   1.232  1.00  0.63           H  
ATOM   3635  HA  THR A 239      18.888 -14.711  -1.458  1.00  0.63           H  
ATOM   3636  HB  THR A 239      17.380 -12.838   0.389  1.00  0.63           H  
ATOM   3637  HG1 THR A 239      16.947 -14.838   1.134  1.00  0.63           H  
ATOM   3638 1HG2 THR A 239      15.589 -13.002  -1.328  1.00  0.63           H  
ATOM   3639 2HG2 THR A 239      17.011 -12.266  -2.022  1.00  0.63           H  
ATOM   3640 3HG2 THR A 239      16.632 -13.958  -2.352  1.00  0.63           H  
ATOM   3641  N   ILE A 240      19.474 -12.734  -2.753  1.00  0.61           N  
ATOM   3642  CA  ILE A 240      19.870 -11.627  -3.608  1.00  0.61           C  
ATOM   3643  C   ILE A 240      18.643 -11.075  -4.282  1.00  0.61           C  
ATOM   3644  O   ILE A 240      17.893 -11.830  -4.907  1.00  0.61           O  
ATOM   3645  CB  ILE A 240      20.797 -12.060  -4.763  1.00  0.61           C  
ATOM   3646  CG1 ILE A 240      21.962 -12.728  -4.288  1.00  0.61           C  
ATOM   3647  CG2 ILE A 240      21.209 -10.885  -5.562  1.00  0.61           C  
ATOM   3648  CD1 ILE A 240      22.782 -11.878  -3.424  1.00  0.61           C  
ATOM   3649  H   ILE A 240      19.144 -13.596  -3.184  1.00  0.61           H  
ATOM   3650  HA  ILE A 240      20.336 -10.843  -3.012  1.00  0.61           H  
ATOM   3651  HB  ILE A 240      20.263 -12.762  -5.405  1.00  0.61           H  
ATOM   3652 1HG1 ILE A 240      21.659 -13.609  -3.784  1.00  0.61           H  
ATOM   3653 2HG1 ILE A 240      22.534 -13.016  -5.124  1.00  0.61           H  
ATOM   3654 1HG2 ILE A 240      21.859 -11.201  -6.373  1.00  0.61           H  
ATOM   3655 2HG2 ILE A 240      20.344 -10.374  -5.974  1.00  0.61           H  
ATOM   3656 3HG2 ILE A 240      21.737 -10.236  -4.897  1.00  0.61           H  
ATOM   3657 1HD1 ILE A 240      23.667 -12.409  -3.100  1.00  0.61           H  
ATOM   3658 2HD1 ILE A 240      23.069 -11.019  -3.977  1.00  0.61           H  
ATOM   3659 3HD1 ILE A 240      22.197 -11.587  -2.566  1.00  0.61           H  
ATOM   3660  N   ILE A 241      18.448  -9.780  -4.186  1.00  0.59           N  
ATOM   3661  CA  ILE A 241      17.358  -9.167  -4.890  1.00  0.59           C  
ATOM   3662  C   ILE A 241      17.937  -8.260  -5.950  1.00  0.59           C  
ATOM   3663  O   ILE A 241      18.611  -7.273  -5.641  1.00  0.59           O  
ATOM   3664  CB  ILE A 241      16.449  -8.353  -3.961  1.00  0.59           C  
ATOM   3665  CG1 ILE A 241      15.879  -9.255  -2.864  1.00  0.59           C  
ATOM   3666  CG2 ILE A 241      15.314  -7.771  -4.781  1.00  0.59           C  
ATOM   3667  CD1 ILE A 241      15.088  -8.544  -1.808  1.00  0.59           C  
ATOM   3668  H   ILE A 241      19.078  -9.217  -3.625  1.00  0.59           H  
ATOM   3669  HA  ILE A 241      16.763  -9.933  -5.382  1.00  0.59           H  
ATOM   3670  HB  ILE A 241      17.015  -7.563  -3.501  1.00  0.59           H  
ATOM   3671 1HG1 ILE A 241      15.247  -9.971  -3.328  1.00  0.59           H  
ATOM   3672 2HG1 ILE A 241      16.699  -9.780  -2.372  1.00  0.59           H  
ATOM   3673 1HG2 ILE A 241      14.657  -7.186  -4.140  1.00  0.59           H  
ATOM   3674 2HG2 ILE A 241      15.717  -7.139  -5.559  1.00  0.59           H  
ATOM   3675 3HG2 ILE A 241      14.751  -8.583  -5.242  1.00  0.59           H  
ATOM   3676 1HD1 ILE A 241      14.724  -9.254  -1.102  1.00  0.59           H  
ATOM   3677 2HD1 ILE A 241      15.704  -7.841  -1.300  1.00  0.59           H  
ATOM   3678 3HD1 ILE A 241      14.251  -8.028  -2.261  1.00  0.59           H  
ATOM   3679  N   GLU A 242      17.695  -8.594  -7.201  1.00  0.59           N  
ATOM   3680  CA  GLU A 242      18.187  -7.748  -8.264  1.00  0.59           C  
ATOM   3681  C   GLU A 242      17.132  -6.723  -8.549  1.00  0.59           C  
ATOM   3682  O   GLU A 242      15.973  -7.075  -8.767  1.00  0.59           O  
ATOM   3683  CB  GLU A 242      18.527  -8.542  -9.519  1.00  0.59           C  
ATOM   3684  CG  GLU A 242      19.016  -7.664 -10.682  1.00  0.59           C  
ATOM   3685  CD  GLU A 242      19.402  -8.426 -11.934  1.00  0.59           C  
ATOM   3686  OE1 GLU A 242      19.552  -9.616 -11.857  1.00  0.59           O  
ATOM   3687  OE2 GLU A 242      19.518  -7.815 -12.970  1.00  0.59           O  
ATOM   3688  H   GLU A 242      17.144  -9.428  -7.413  1.00  0.59           H  
ATOM   3689  HA  GLU A 242      19.084  -7.224  -7.928  1.00  0.59           H  
ATOM   3690 1HB  GLU A 242      19.315  -9.245  -9.283  1.00  0.59           H  
ATOM   3691 2HB  GLU A 242      17.654  -9.113  -9.842  1.00  0.59           H  
ATOM   3692 1HG  GLU A 242      18.232  -6.948 -10.937  1.00  0.59           H  
ATOM   3693 2HG  GLU A 242      19.873  -7.101 -10.327  1.00  0.59           H  
ATOM   3694  N   VAL A 243      17.505  -5.460  -8.505  1.00  0.61           N  
ATOM   3695  CA  VAL A 243      16.544  -4.418  -8.755  1.00  0.61           C  
ATOM   3696  C   VAL A 243      16.989  -3.616  -9.947  1.00  0.61           C  
ATOM   3697  O   VAL A 243      17.984  -2.917  -9.876  1.00  0.61           O  
ATOM   3698  CB  VAL A 243      16.446  -3.526  -7.508  1.00  0.61           C  
ATOM   3699  CG1 VAL A 243      15.467  -2.474  -7.717  1.00  0.61           C  
ATOM   3700  CG2 VAL A 243      16.071  -4.375  -6.298  1.00  0.61           C  
ATOM   3701  H   VAL A 243      18.467  -5.203  -8.279  1.00  0.61           H  
ATOM   3702  HA  VAL A 243      15.600  -4.857  -9.001  1.00  0.61           H  
ATOM   3703  HB  VAL A 243      17.410  -3.048  -7.349  1.00  0.61           H  
ATOM   3704 1HG1 VAL A 243      15.407  -1.828  -6.860  1.00  0.61           H  
ATOM   3705 2HG1 VAL A 243      15.763  -1.907  -8.574  1.00  0.61           H  
ATOM   3706 3HG1 VAL A 243      14.505  -2.930  -7.885  1.00  0.61           H  
ATOM   3707 1HG2 VAL A 243      15.999  -3.766  -5.412  1.00  0.61           H  
ATOM   3708 2HG2 VAL A 243      15.118  -4.846  -6.478  1.00  0.61           H  
ATOM   3709 3HG2 VAL A 243      16.836  -5.134  -6.147  1.00  0.61           H  
ATOM   3710  N   LYS A 244      16.253  -3.672 -11.047  1.00  0.62           N  
ATOM   3711  CA  LYS A 244      16.794  -3.020 -12.237  1.00  0.62           C  
ATOM   3712  C   LYS A 244      16.600  -1.508 -12.204  1.00  0.62           C  
ATOM   3713  O   LYS A 244      15.597  -0.989 -12.714  1.00  0.62           O  
ATOM   3714  CB  LYS A 244      16.128  -3.572 -13.496  1.00  0.62           C  
ATOM   3715  CG  LYS A 244      16.743  -3.093 -14.798  1.00  0.62           C  
ATOM   3716  CD  LYS A 244      18.079  -3.771 -15.032  1.00  0.62           C  
ATOM   3717  CE  LYS A 244      18.741  -3.301 -16.316  1.00  0.62           C  
ATOM   3718  NZ  LYS A 244      20.024  -3.982 -16.541  1.00  0.62           N  
ATOM   3719  H   LYS A 244      15.393  -4.229 -11.077  1.00  0.62           H  
ATOM   3720  HA  LYS A 244      17.870  -3.216 -12.283  1.00  0.62           H  
ATOM   3721 1HB  LYS A 244      16.147  -4.662 -13.474  1.00  0.62           H  
ATOM   3722 2HB  LYS A 244      15.084  -3.269 -13.502  1.00  0.62           H  
ATOM   3723 1HG  LYS A 244      16.073  -3.304 -15.629  1.00  0.62           H  
ATOM   3724 2HG  LYS A 244      16.908  -2.016 -14.740  1.00  0.62           H  
ATOM   3725 1HD  LYS A 244      18.737  -3.552 -14.196  1.00  0.62           H  
ATOM   3726 2HD  LYS A 244      17.941  -4.851 -15.083  1.00  0.62           H  
ATOM   3727 1HE  LYS A 244      18.085  -3.480 -17.162  1.00  0.62           H  
ATOM   3728 2HE  LYS A 244      18.934  -2.230 -16.225  1.00  0.62           H  
ATOM   3729 1HZ  LYS A 244      20.477  -3.628 -17.371  1.00  0.62           H  
ATOM   3730 2HZ  LYS A 244      20.648  -3.790 -15.745  1.00  0.62           H  
ATOM   3731 3HZ  LYS A 244      19.896  -4.972 -16.640  1.00  0.62           H  
ATOM   3732  N   THR A 245      17.565  -0.808 -11.604  1.00  0.64           N  
ATOM   3733  CA  THR A 245      17.518   0.646 -11.444  1.00  0.64           C  
ATOM   3734  C   THR A 245      18.299   1.379 -12.530  1.00  0.64           C  
ATOM   3735  O   THR A 245      19.072   0.779 -13.278  1.00  0.64           O  
ATOM   3736  CB  THR A 245      18.119   1.085 -10.100  1.00  0.64           C  
ATOM   3737  OG1 THR A 245      19.502   0.733 -10.084  1.00  0.64           O  
ATOM   3738  CG2 THR A 245      17.444   0.431  -8.940  1.00  0.64           C  
ATOM   3739  H   THR A 245      18.348  -1.335 -11.185  1.00  0.64           H  
ATOM   3740  HA  THR A 245      16.478   0.969 -11.491  1.00  0.64           H  
ATOM   3741  HB  THR A 245      18.021   2.164 -10.001  1.00  0.64           H  
ATOM   3742  HG1 THR A 245      19.588  -0.241 -10.243  1.00  0.64           H  
ATOM   3743 1HG2 THR A 245      17.904   0.776  -8.026  1.00  0.64           H  
ATOM   3744 2HG2 THR A 245      16.388   0.689  -8.929  1.00  0.64           H  
ATOM   3745 3HG2 THR A 245      17.564  -0.635  -9.025  1.00  0.64           H  
ATOM   3746  N   THR A 246      18.104   2.697 -12.594  1.00  0.65           N  
ATOM   3747  CA  THR A 246      18.858   3.546 -13.502  1.00  0.65           C  
ATOM   3748  C   THR A 246      19.587   4.637 -12.736  1.00  0.65           C  
ATOM   3749  O   THR A 246      18.960   5.478 -12.075  1.00  0.65           O  
ATOM   3750  CB  THR A 246      17.933   4.206 -14.548  1.00  0.65           C  
ATOM   3751  OG1 THR A 246      17.271   3.188 -15.307  1.00  0.65           O  
ATOM   3752  CG2 THR A 246      18.721   5.113 -15.471  1.00  0.65           C  
ATOM   3753  H   THR A 246      17.432   3.117 -11.970  1.00  0.65           H  
ATOM   3754  HA  THR A 246      19.602   2.940 -14.021  1.00  0.65           H  
ATOM   3755  HB  THR A 246      17.180   4.802 -14.033  1.00  0.65           H  
ATOM   3756  HG1 THR A 246      17.917   2.540 -15.609  1.00  0.65           H  
ATOM   3757 1HG2 THR A 246      18.052   5.574 -16.195  1.00  0.65           H  
ATOM   3758 2HG2 THR A 246      19.204   5.889 -14.886  1.00  0.65           H  
ATOM   3759 3HG2 THR A 246      19.468   4.527 -15.990  1.00  0.65           H  
ATOM   3760  N   ILE A 247      20.905   4.643 -12.826  1.00  0.66           N  
ATOM   3761  CA  ILE A 247      21.635   5.671 -12.122  1.00  0.66           C  
ATOM   3762  C   ILE A 247      21.317   6.994 -12.707  1.00  0.66           C  
ATOM   3763  O   ILE A 247      21.156   7.134 -13.917  1.00  0.66           O  
ATOM   3764  CB  ILE A 247      23.137   5.439 -12.182  1.00  0.66           C  
ATOM   3765  CG1 ILE A 247      23.578   5.373 -13.613  1.00  0.66           C  
ATOM   3766  CG2 ILE A 247      23.478   4.272 -11.435  1.00  0.66           C  
ATOM   3767  CD1 ILE A 247      25.044   5.316 -13.772  1.00  0.66           C  
ATOM   3768  H   ILE A 247      21.385   3.938 -13.365  1.00  0.66           H  
ATOM   3769  HA  ILE A 247      21.325   5.669 -11.080  1.00  0.66           H  
ATOM   3770  HB  ILE A 247      23.639   6.279 -11.759  1.00  0.66           H  
ATOM   3771 1HG1 ILE A 247      23.145   4.489 -14.082  1.00  0.66           H  
ATOM   3772 2HG1 ILE A 247      23.217   6.257 -14.137  1.00  0.66           H  
ATOM   3773 1HG2 ILE A 247      24.554   4.105 -11.467  1.00  0.66           H  
ATOM   3774 2HG2 ILE A 247      23.156   4.390 -10.399  1.00  0.66           H  
ATOM   3775 3HG2 ILE A 247      22.957   3.454 -11.883  1.00  0.66           H  
ATOM   3776 1HD1 ILE A 247      25.249   5.278 -14.823  1.00  0.66           H  
ATOM   3777 2HD1 ILE A 247      25.523   6.172 -13.352  1.00  0.66           H  
ATOM   3778 3HD1 ILE A 247      25.423   4.430 -13.280  1.00  0.66           H  
ATOM   3779  N   GLY A 248      21.227   7.982 -11.865  1.00  0.68           N  
ATOM   3780  CA  GLY A 248      20.968   9.305 -12.378  1.00  0.68           C  
ATOM   3781  C   GLY A 248      19.505   9.542 -12.700  1.00  0.68           C  
ATOM   3782  O   GLY A 248      19.180  10.596 -13.248  1.00  0.68           O  
ATOM   3783  H   GLY A 248      21.366   7.797 -10.869  1.00  0.68           H  
ATOM   3784 1HA  GLY A 248      21.311  10.036 -11.656  1.00  0.68           H  
ATOM   3785 2HA  GLY A 248      21.551   9.467 -13.277  1.00  0.68           H  
ATOM   3786  N   PHE A 249      18.618   8.595 -12.366  1.00  0.70           N  
ATOM   3787  CA  PHE A 249      17.211   8.779 -12.683  1.00  0.70           C  
ATOM   3788  C   PHE A 249      16.717  10.124 -12.182  1.00  0.70           C  
ATOM   3789  O   PHE A 249      16.833  10.447 -10.995  1.00  0.70           O  
ATOM   3790  CB  PHE A 249      16.364   7.687 -12.044  1.00  0.70           C  
ATOM   3791  CG  PHE A 249      14.912   7.784 -12.370  1.00  0.70           C  
ATOM   3792  CD1 PHE A 249      14.420   7.309 -13.577  1.00  0.70           C  
ATOM   3793  CD2 PHE A 249      14.032   8.361 -11.473  1.00  0.70           C  
ATOM   3794  CE1 PHE A 249      13.070   7.406 -13.870  1.00  0.70           C  
ATOM   3795  CE2 PHE A 249      12.690   8.462 -11.758  1.00  0.70           C  
ATOM   3796  CZ  PHE A 249      12.206   7.982 -12.959  1.00  0.70           C  
ATOM   3797  H   PHE A 249      18.921   7.712 -11.950  1.00  0.70           H  
ATOM   3798  HA  PHE A 249      17.087   8.740 -13.765  1.00  0.70           H  
ATOM   3799 1HB  PHE A 249      16.725   6.713 -12.368  1.00  0.70           H  
ATOM   3800 2HB  PHE A 249      16.474   7.730 -10.958  1.00  0.70           H  
ATOM   3801  HD1 PHE A 249      15.107   6.855 -14.293  1.00  0.70           H  
ATOM   3802  HD2 PHE A 249      14.419   8.742 -10.531  1.00  0.70           H  
ATOM   3803  HE1 PHE A 249      12.689   7.029 -14.819  1.00  0.70           H  
ATOM   3804  HE2 PHE A 249      12.012   8.921 -11.039  1.00  0.70           H  
ATOM   3805  HZ  PHE A 249      11.144   8.061 -13.190  1.00  0.70           H  
ATOM   3806  N   GLY A 250      16.094  10.860 -13.090  1.00  0.73           N  
ATOM   3807  CA  GLY A 250      15.584  12.196 -12.846  1.00  0.73           C  
ATOM   3808  C   GLY A 250      16.432  13.250 -13.558  1.00  0.73           C  
ATOM   3809  O   GLY A 250      15.933  14.330 -13.867  1.00  0.73           O  
ATOM   3810  H   GLY A 250      16.012  10.487 -14.024  1.00  0.73           H  
ATOM   3811 1HA  GLY A 250      14.548  12.262 -13.181  1.00  0.73           H  
ATOM   3812 2HA  GLY A 250      15.594  12.398 -11.781  1.00  0.73           H  
ATOM   3813  N   SER A 251      17.686  12.927 -13.903  1.00  0.76           N  
ATOM   3814  CA  SER A 251      18.504  13.896 -14.634  1.00  0.76           C  
ATOM   3815  C   SER A 251      18.328  13.630 -16.139  1.00  0.76           C  
ATOM   3816  O   SER A 251      18.957  12.718 -16.690  1.00  0.76           O  
ATOM   3817  CB  SER A 251      19.970  13.770 -14.249  1.00  0.76           C  
ATOM   3818  OG  SER A 251      20.768  14.652 -15.006  1.00  0.76           O  
ATOM   3819  H   SER A 251      18.081  12.027 -13.636  1.00  0.76           H  
ATOM   3820  HA  SER A 251      18.173  14.888 -14.356  1.00  0.76           H  
ATOM   3821 1HB  SER A 251      20.091  13.996 -13.197  1.00  0.76           H  
ATOM   3822 2HB  SER A 251      20.302  12.743 -14.407  1.00  0.76           H  
ATOM   3823  HG  SER A 251      20.568  15.538 -14.677  1.00  0.76           H  
ATOM   3824  N   PRO A 252      17.629  14.512 -16.884  1.00  0.78           N  
ATOM   3825  CA  PRO A 252      17.195  14.291 -18.258  1.00  0.78           C  
ATOM   3826  C   PRO A 252      18.323  14.171 -19.263  1.00  0.78           C  
ATOM   3827  O   PRO A 252      18.134  13.640 -20.356  1.00  0.78           O  
ATOM   3828  CB  PRO A 252      16.373  15.549 -18.548  1.00  0.78           C  
ATOM   3829  CG  PRO A 252      16.930  16.603 -17.629  1.00  0.78           C  
ATOM   3830  CD  PRO A 252      17.346  15.874 -16.377  1.00  0.78           C  
ATOM   3831  HA  PRO A 252      16.557  13.396 -18.290  1.00  0.78           H  
ATOM   3832 1HB  PRO A 252      16.480  15.821 -19.610  1.00  0.78           H  
ATOM   3833 2HB  PRO A 252      15.306  15.348 -18.374  1.00  0.78           H  
ATOM   3834 1HG  PRO A 252      17.768  17.120 -18.119  1.00  0.78           H  
ATOM   3835 2HG  PRO A 252      16.156  17.355 -17.444  1.00  0.78           H  
ATOM   3836 1HD  PRO A 252      18.255  16.349 -15.979  1.00  0.78           H  
ATOM   3837 2HD  PRO A 252      16.525  15.874 -15.654  1.00  0.78           H  
ATOM   3838  N   ASN A 253      19.490  14.674 -18.893  1.00  0.79           N  
ATOM   3839  CA  ASN A 253      20.631  14.681 -19.779  1.00  0.79           C  
ATOM   3840  C   ASN A 253      21.697  13.658 -19.404  1.00  0.79           C  
ATOM   3841  O   ASN A 253      22.664  13.484 -20.149  1.00  0.79           O  
ATOM   3842  CB  ASN A 253      21.239  16.072 -19.773  1.00  0.79           C  
ATOM   3843  CG  ASN A 253      20.300  17.129 -20.328  1.00  0.79           C  
ATOM   3844  OD1 ASN A 253      19.539  16.874 -21.268  1.00  0.79           O  
ATOM   3845  ND2 ASN A 253      20.347  18.315 -19.766  1.00  0.79           N  
ATOM   3846  H   ASN A 253      19.591  15.080 -17.977  1.00  0.79           H  
ATOM   3847  HA  ASN A 253      20.291  14.441 -20.787  1.00  0.79           H  
ATOM   3848 1HB  ASN A 253      21.505  16.339 -18.746  1.00  0.79           H  
ATOM   3849 2HB  ASN A 253      22.159  16.069 -20.356  1.00  0.79           H  
ATOM   3850 1HD2 ASN A 253      19.759  19.050 -20.109  1.00  0.79           H  
ATOM   3851 2HD2 ASN A 253      20.981  18.490 -19.011  1.00  0.79           H  
ATOM   3852  N   LYS A 254      21.575  13.039 -18.222  1.00  0.78           N  
ATOM   3853  CA  LYS A 254      22.636  12.146 -17.748  1.00  0.78           C  
ATOM   3854  C   LYS A 254      22.198  10.750 -17.289  1.00  0.78           C  
ATOM   3855  O   LYS A 254      23.053   9.863 -17.148  1.00  0.78           O  
ATOM   3856  CB  LYS A 254      23.439  12.810 -16.638  1.00  0.78           C  
ATOM   3857  CG  LYS A 254      24.158  14.101 -17.012  1.00  0.78           C  
ATOM   3858  CD  LYS A 254      25.264  13.836 -18.040  1.00  0.78           C  
ATOM   3859  CE  LYS A 254      26.015  15.108 -18.389  1.00  0.78           C  
ATOM   3860  NZ  LYS A 254      27.054  14.879 -19.432  1.00  0.78           N  
ATOM   3861  H   LYS A 254      20.733  13.162 -17.661  1.00  0.78           H  
ATOM   3862  HA  LYS A 254      23.322  11.985 -18.579  1.00  0.78           H  
ATOM   3863 1HB  LYS A 254      22.814  12.978 -15.759  1.00  0.78           H  
ATOM   3864 2HB  LYS A 254      24.219  12.144 -16.379  1.00  0.78           H  
ATOM   3865 1HG  LYS A 254      23.454  14.829 -17.409  1.00  0.78           H  
ATOM   3866 2HG  LYS A 254      24.611  14.531 -16.114  1.00  0.78           H  
ATOM   3867 1HD  LYS A 254      25.970  13.117 -17.624  1.00  0.78           H  
ATOM   3868 2HD  LYS A 254      24.843  13.412 -18.946  1.00  0.78           H  
ATOM   3869 1HE  LYS A 254      25.304  15.845 -18.758  1.00  0.78           H  
ATOM   3870 2HE  LYS A 254      26.494  15.496 -17.490  1.00  0.78           H  
ATOM   3871 1HZ  LYS A 254      27.521  15.751 -19.633  1.00  0.78           H  
ATOM   3872 2HZ  LYS A 254      27.721  14.205 -19.098  1.00  0.78           H  
ATOM   3873 3HZ  LYS A 254      26.610  14.532 -20.271  1.00  0.78           H  
ATOM   3874  N   ALA A 255      20.910  10.561 -16.996  1.00  0.77           N  
ATOM   3875  CA  ALA A 255      20.474   9.287 -16.440  1.00  0.77           C  
ATOM   3876  C   ALA A 255      20.890   8.131 -17.337  1.00  0.77           C  
ATOM   3877  O   ALA A 255      20.795   8.202 -18.564  1.00  0.77           O  
ATOM   3878  CB  ALA A 255      18.965   9.273 -16.252  1.00  0.77           C  
ATOM   3879  H   ALA A 255      20.232  11.313 -17.100  1.00  0.77           H  
ATOM   3880  HA  ALA A 255      20.954   9.159 -15.474  1.00  0.77           H  
ATOM   3881 1HB  ALA A 255      18.669   8.325 -15.808  1.00  0.77           H  
ATOM   3882 2HB  ALA A 255      18.675  10.091 -15.600  1.00  0.77           H  
ATOM   3883 3HB  ALA A 255      18.481   9.396 -17.215  1.00  0.77           H  
ATOM   3884  N   GLY A 256      21.358   7.066 -16.699  1.00  0.76           N  
ATOM   3885  CA  GLY A 256      21.802   5.851 -17.360  1.00  0.76           C  
ATOM   3886  C   GLY A 256      23.247   5.883 -17.864  1.00  0.76           C  
ATOM   3887  O   GLY A 256      23.711   4.888 -18.422  1.00  0.76           O  
ATOM   3888  H   GLY A 256      21.391   7.096 -15.686  1.00  0.76           H  
ATOM   3889 1HA  GLY A 256      21.697   5.021 -16.664  1.00  0.76           H  
ATOM   3890 2HA  GLY A 256      21.135   5.643 -18.195  1.00  0.76           H  
ATOM   3891  N   THR A 257      23.973   6.990 -17.665  1.00  0.75           N  
ATOM   3892  CA  THR A 257      25.345   7.049 -18.164  1.00  0.75           C  
ATOM   3893  C   THR A 257      26.389   7.051 -17.049  1.00  0.75           C  
ATOM   3894  O   THR A 257      26.115   7.383 -15.899  1.00  0.75           O  
ATOM   3895  CB  THR A 257      25.555   8.320 -19.015  1.00  0.75           C  
ATOM   3896  OG1 THR A 257      25.484   9.478 -18.177  1.00  0.75           O  
ATOM   3897  CG2 THR A 257      24.457   8.417 -20.072  1.00  0.75           C  
ATOM   3898  H   THR A 257      23.556   7.817 -17.230  1.00  0.75           H  
ATOM   3899  HA  THR A 257      25.527   6.176 -18.790  1.00  0.75           H  
ATOM   3900  HB  THR A 257      26.531   8.281 -19.498  1.00  0.75           H  
ATOM   3901  HG1 THR A 257      24.576   9.540 -17.805  1.00  0.75           H  
ATOM   3902 1HG2 THR A 257      24.603   9.317 -20.667  1.00  0.75           H  
ATOM   3903 2HG2 THR A 257      24.495   7.541 -20.718  1.00  0.75           H  
ATOM   3904 3HG2 THR A 257      23.481   8.466 -19.580  1.00  0.75           H  
ATOM   3905  N   ASN A 258      27.647   6.825 -17.416  1.00  0.75           N  
ATOM   3906  CA  ASN A 258      28.739   6.869 -16.440  1.00  0.75           C  
ATOM   3907  C   ASN A 258      28.988   8.278 -15.913  1.00  0.75           C  
ATOM   3908  O   ASN A 258      29.628   8.457 -14.867  1.00  0.75           O  
ATOM   3909  CB  ASN A 258      29.994   6.252 -17.027  1.00  0.75           C  
ATOM   3910  CG  ASN A 258      30.467   6.949 -18.262  1.00  0.75           C  
ATOM   3911  OD1 ASN A 258      29.724   7.008 -19.252  1.00  0.75           O  
ATOM   3912  ND2 ASN A 258      31.666   7.475 -18.238  1.00  0.75           N  
ATOM   3913  H   ASN A 258      27.845   6.576 -18.375  1.00  0.75           H  
ATOM   3914  HA  ASN A 258      28.459   6.280 -15.574  1.00  0.75           H  
ATOM   3915 1HB  ASN A 258      30.792   6.275 -16.283  1.00  0.75           H  
ATOM   3916 2HB  ASN A 258      29.809   5.201 -17.264  1.00  0.75           H  
ATOM   3917 1HD2 ASN A 258      32.019   7.950 -19.045  1.00  0.75           H  
ATOM   3918 2HD2 ASN A 258      32.227   7.417 -17.413  1.00  0.75           H  
ATOM   3919  N   GLY A 259      28.401   9.265 -16.589  1.00  0.76           N  
ATOM   3920  CA  GLY A 259      28.496  10.673 -16.244  1.00  0.76           C  
ATOM   3921  C   GLY A 259      27.969  10.989 -14.848  1.00  0.76           C  
ATOM   3922  O   GLY A 259      28.322  12.025 -14.292  1.00  0.76           O  
ATOM   3923  H   GLY A 259      27.863   9.019 -17.409  1.00  0.76           H  
ATOM   3924 1HA  GLY A 259      29.536  10.989 -16.320  1.00  0.76           H  
ATOM   3925 2HA  GLY A 259      27.935  11.251 -16.978  1.00  0.76           H  
ATOM   3926  N   VAL A 260      27.125  10.113 -14.282  1.00  0.77           N  
ATOM   3927  CA  VAL A 260      26.609  10.341 -12.933  1.00  0.77           C  
ATOM   3928  C   VAL A 260      27.180   9.334 -11.954  1.00  0.77           C  
ATOM   3929  O   VAL A 260      26.873   9.359 -10.762  1.00  0.77           O  
ATOM   3930  CB  VAL A 260      25.080  10.228 -12.884  1.00  0.77           C  
ATOM   3931  CG1 VAL A 260      24.494  11.217 -13.752  1.00  0.77           C  
ATOM   3932  CG2 VAL A 260      24.676   8.889 -13.307  1.00  0.77           C  
ATOM   3933  H   VAL A 260      26.840   9.275 -14.801  1.00  0.77           H  
ATOM   3934  HA  VAL A 260      26.898  11.342 -12.606  1.00  0.77           H  
ATOM   3935  HB  VAL A 260      24.741  10.426 -11.872  1.00  0.77           H  
ATOM   3936 1HG1 VAL A 260      23.408  11.157 -13.727  1.00  0.77           H  
ATOM   3937 2HG1 VAL A 260      24.820  12.204 -13.446  1.00  0.77           H  
ATOM   3938 3HG1 VAL A 260      24.854  10.995 -14.739  1.00  0.77           H  
ATOM   3939 1HG2 VAL A 260      23.624   8.781 -13.280  1.00  0.77           H  
ATOM   3940 2HG2 VAL A 260      25.018   8.727 -14.312  1.00  0.77           H  
ATOM   3941 3HG2 VAL A 260      25.124   8.180 -12.653  1.00  0.77           H  
ATOM   3942  N   HIS A 261      28.021   8.426 -12.423  1.00  0.78           N  
ATOM   3943  CA  HIS A 261      28.554   7.461 -11.488  1.00  0.78           C  
ATOM   3944  C   HIS A 261      29.857   8.067 -10.999  1.00  0.78           C  
ATOM   3945  O   HIS A 261      30.173   8.010  -9.817  1.00  0.78           O  
ATOM   3946  CB  HIS A 261      28.819   6.082 -12.099  1.00  0.78           C  
ATOM   3947  CG  HIS A 261      29.043   5.025 -11.032  1.00  0.78           C  
ATOM   3948  ND1 HIS A 261      28.149   3.994 -10.814  1.00  0.78           N  
ATOM   3949  CD2 HIS A 261      29.996   4.898 -10.082  1.00  0.78           C  
ATOM   3950  CE1 HIS A 261      28.563   3.257  -9.796  1.00  0.78           C  
ATOM   3951  NE2 HIS A 261      29.682   3.786  -9.321  1.00  0.78           N  
ATOM   3952  H   HIS A 261      28.321   8.427 -13.392  1.00  0.78           H  
ATOM   3953  HA  HIS A 261      27.892   7.334 -10.633  1.00  0.78           H  
ATOM   3954 1HB  HIS A 261      27.975   5.781 -12.720  1.00  0.78           H  
ATOM   3955 2HB  HIS A 261      29.700   6.123 -12.744  1.00  0.78           H  
ATOM   3956  HD1 HIS A 261      27.306   3.822 -11.325  1.00  0.78           H  
ATOM   3957  HD2 HIS A 261      30.864   5.483  -9.840  1.00  0.78           H  
ATOM   3958  HE1 HIS A 261      27.988   2.384  -9.476  1.00  0.78           H  
ATOM   3959  N   GLY A 262      30.626   8.622 -11.939  1.00  0.77           N  
ATOM   3960  CA  GLY A 262      31.931   9.205 -11.646  1.00  0.77           C  
ATOM   3961  C   GLY A 262      31.948  10.718 -11.377  1.00  0.77           C  
ATOM   3962  O   GLY A 262      33.029  11.298 -11.269  1.00  0.77           O  
ATOM   3963  H   GLY A 262      30.292   8.632 -12.903  1.00  0.77           H  
ATOM   3964 1HA  GLY A 262      32.341   8.708 -10.773  1.00  0.77           H  
ATOM   3965 2HA  GLY A 262      32.607   8.984 -12.472  1.00  0.77           H  
ATOM   3966  N   ALA A 263      30.789  11.377 -11.298  1.00  0.77           N  
ATOM   3967  CA  ALA A 263      30.807  12.825 -11.080  1.00  0.77           C  
ATOM   3968  C   ALA A 263      29.487  13.399 -10.518  1.00  0.77           C  
ATOM   3969  O   ALA A 263      28.419  12.865 -10.798  1.00  0.77           O  
ATOM   3970  CB  ALA A 263      31.091  13.526 -12.397  1.00  0.77           C  
ATOM   3971  H   ALA A 263      29.919  10.877 -11.387  1.00  0.77           H  
ATOM   3972  HA  ALA A 263      31.622  13.022 -10.397  1.00  0.77           H  
ATOM   3973 1HB  ALA A 263      31.147  14.601 -12.233  1.00  0.77           H  
ATOM   3974 2HB  ALA A 263      32.033  13.176 -12.813  1.00  0.77           H  
ATOM   3975 3HB  ALA A 263      30.284  13.315 -13.100  1.00  0.77           H  
ATOM   3976  N   PRO A 264      29.541  14.514  -9.752  1.00  0.76           N  
ATOM   3977  CA  PRO A 264      28.428  15.355  -9.316  1.00  0.76           C  
ATOM   3978  C   PRO A 264      27.655  15.954 -10.488  1.00  0.76           C  
ATOM   3979  O   PRO A 264      28.242  16.234 -11.533  1.00  0.76           O  
ATOM   3980  CB  PRO A 264      29.134  16.470  -8.538  1.00  0.76           C  
ATOM   3981  CG  PRO A 264      30.424  15.874  -8.081  1.00  0.76           C  
ATOM   3982  CD  PRO A 264      30.837  14.915  -9.152  1.00  0.76           C  
ATOM   3983  HA  PRO A 264      27.770  14.788  -8.650  1.00  0.76           H  
ATOM   3984 1HB  PRO A 264      29.266  17.354  -9.184  1.00  0.76           H  
ATOM   3985 2HB  PRO A 264      28.510  16.789  -7.699  1.00  0.76           H  
ATOM   3986 1HG  PRO A 264      31.167  16.670  -7.932  1.00  0.76           H  
ATOM   3987 2HG  PRO A 264      30.285  15.382  -7.111  1.00  0.76           H  
ATOM   3988 1HD  PRO A 264      31.501  15.395  -9.885  1.00  0.76           H  
ATOM   3989 2HD  PRO A 264      31.316  14.073  -8.616  1.00  0.76           H  
ATOM   3990  N   LEU A 265      26.355  16.201 -10.302  1.00  0.75           N  
ATOM   3991  CA  LEU A 265      25.557  16.867 -11.339  1.00  0.75           C  
ATOM   3992  C   LEU A 265      25.870  18.360 -11.334  1.00  0.75           C  
ATOM   3993  O   LEU A 265      26.205  18.913 -10.286  1.00  0.75           O  
ATOM   3994  CB  LEU A 265      24.042  16.688 -11.121  1.00  0.75           C  
ATOM   3995  CG  LEU A 265      23.442  15.273 -11.207  1.00  0.75           C  
ATOM   3996  CD1 LEU A 265      21.938  15.357 -10.911  1.00  0.75           C  
ATOM   3997  CD2 LEU A 265      23.669  14.712 -12.595  1.00  0.75           C  
ATOM   3998  H   LEU A 265      25.916  15.944  -9.429  1.00  0.75           H  
ATOM   3999  HA  LEU A 265      25.825  16.461 -12.317  1.00  0.75           H  
ATOM   4000 1HB  LEU A 265      23.797  17.084 -10.134  1.00  0.75           H  
ATOM   4001 2HB  LEU A 265      23.526  17.304 -11.853  1.00  0.75           H  
ATOM   4002  HG  LEU A 265      23.906  14.623 -10.466  1.00  0.75           H  
ATOM   4003 1HD1 LEU A 265      21.504  14.371 -10.973  1.00  0.75           H  
ATOM   4004 2HD1 LEU A 265      21.778  15.755  -9.930  1.00  0.75           H  
ATOM   4005 3HD1 LEU A 265      21.458  16.008 -11.646  1.00  0.75           H  
ATOM   4006 1HD2 LEU A 265      23.226  13.720 -12.653  1.00  0.75           H  
ATOM   4007 2HD2 LEU A 265      23.200  15.359 -13.336  1.00  0.75           H  
ATOM   4008 3HD2 LEU A 265      24.742  14.653 -12.799  1.00  0.75           H  
ATOM   4009  N   GLY A 266      25.768  19.015 -12.491  1.00  0.74           N  
ATOM   4010  CA  GLY A 266      25.997  20.461 -12.545  1.00  0.74           C  
ATOM   4011  C   GLY A 266      24.740  21.221 -12.132  1.00  0.74           C  
ATOM   4012  O   GLY A 266      23.705  20.602 -11.885  1.00  0.74           O  
ATOM   4013  H   GLY A 266      25.505  18.502 -13.339  1.00  0.74           H  
ATOM   4014 1HA  GLY A 266      26.824  20.723 -11.884  1.00  0.74           H  
ATOM   4015 2HA  GLY A 266      26.285  20.743 -13.557  1.00  0.74           H  
ATOM   4016  N   GLU A 267      24.800  22.559 -12.128  1.00  0.74           N  
ATOM   4017  CA  GLU A 267      23.651  23.369 -11.700  1.00  0.74           C  
ATOM   4018  C   GLU A 267      22.393  23.150 -12.523  1.00  0.74           C  
ATOM   4019  O   GLU A 267      21.315  22.925 -11.975  1.00  0.74           O  
ATOM   4020  CB  GLU A 267      23.996  24.861 -11.746  1.00  0.74           C  
ATOM   4021  CG  GLU A 267      22.839  25.776 -11.322  1.00  0.74           C  
ATOM   4022  CD  GLU A 267      23.174  27.260 -11.321  1.00  0.74           C  
ATOM   4023  OE1 GLU A 267      24.277  27.612 -11.660  1.00  0.74           O  
ATOM   4024  OE2 GLU A 267      22.304  28.040 -10.970  1.00  0.74           O  
ATOM   4025  H   GLU A 267      25.668  23.017 -12.369  1.00  0.74           H  
ATOM   4026  HA  GLU A 267      23.425  23.100 -10.664  1.00  0.74           H  
ATOM   4027 1HB  GLU A 267      24.843  25.060 -11.089  1.00  0.74           H  
ATOM   4028 2HB  GLU A 267      24.290  25.138 -12.759  1.00  0.74           H  
ATOM   4029 1HG  GLU A 267      22.002  25.609 -12.002  1.00  0.74           H  
ATOM   4030 2HG  GLU A 267      22.516  25.485 -10.332  1.00  0.74           H  
ATOM   4031  N   VAL A 268      22.526  23.175 -13.841  1.00  0.73           N  
ATOM   4032  CA  VAL A 268      21.357  23.004 -14.686  1.00  0.73           C  
ATOM   4033  C   VAL A 268      20.772  21.616 -14.519  1.00  0.73           C  
ATOM   4034  O   VAL A 268      19.562  21.449 -14.381  1.00  0.73           O  
ATOM   4035  CB  VAL A 268      21.712  23.244 -16.159  1.00  0.73           C  
ATOM   4036  CG1 VAL A 268      20.525  22.869 -17.035  1.00  0.73           C  
ATOM   4037  CG2 VAL A 268      22.094  24.702 -16.342  1.00  0.73           C  
ATOM   4038  H   VAL A 268      23.433  23.343 -14.249  1.00  0.73           H  
ATOM   4039  HA  VAL A 268      20.606  23.736 -14.388  1.00  0.73           H  
ATOM   4040  HB  VAL A 268      22.549  22.607 -16.441  1.00  0.73           H  
ATOM   4041 1HG1 VAL A 268      20.777  23.030 -18.083  1.00  0.73           H  
ATOM   4042 2HG1 VAL A 268      20.285  21.821 -16.878  1.00  0.73           H  
ATOM   4043 3HG1 VAL A 268      19.665  23.483 -16.770  1.00  0.73           H  
ATOM   4044 1HG2 VAL A 268      22.353  24.884 -17.386  1.00  0.73           H  
ATOM   4045 2HG2 VAL A 268      21.252  25.335 -16.061  1.00  0.73           H  
ATOM   4046 3HG2 VAL A 268      22.951  24.936 -15.708  1.00  0.73           H  
ATOM   4047  N   GLU A 269      21.646  20.619 -14.501  1.00  0.72           N  
ATOM   4048  CA  GLU A 269      21.225  19.238 -14.366  1.00  0.72           C  
ATOM   4049  C   GLU A 269      20.512  19.034 -13.029  1.00  0.72           C  
ATOM   4050  O   GLU A 269      19.473  18.366 -12.971  1.00  0.72           O  
ATOM   4051  CB  GLU A 269      22.466  18.364 -14.471  1.00  0.72           C  
ATOM   4052  CG  GLU A 269      23.098  18.344 -15.852  1.00  0.72           C  
ATOM   4053  CD  GLU A 269      24.474  17.726 -15.874  1.00  0.72           C  
ATOM   4054  OE1 GLU A 269      25.039  17.507 -14.823  1.00  0.72           O  
ATOM   4055  OE2 GLU A 269      24.979  17.500 -16.944  1.00  0.72           O  
ATOM   4056  H   GLU A 269      22.626  20.833 -14.591  1.00  0.72           H  
ATOM   4057  HA  GLU A 269      20.534  18.999 -15.173  1.00  0.72           H  
ATOM   4058 1HB  GLU A 269      23.212  18.718 -13.769  1.00  0.72           H  
ATOM   4059 2HB  GLU A 269      22.211  17.344 -14.197  1.00  0.72           H  
ATOM   4060 1HG  GLU A 269      22.451  17.775 -16.523  1.00  0.72           H  
ATOM   4061 2HG  GLU A 269      23.155  19.366 -16.226  1.00  0.72           H  
ATOM   4062  N   ARG A 270      21.026  19.663 -11.965  1.00  0.70           N  
ATOM   4063  CA  ARG A 270      20.412  19.604 -10.646  1.00  0.70           C  
ATOM   4064  C   ARG A 270      19.043  20.252 -10.646  1.00  0.70           C  
ATOM   4065  O   ARG A 270      18.075  19.664 -10.158  1.00  0.70           O  
ATOM   4066  CB  ARG A 270      21.303  20.265  -9.604  1.00  0.70           C  
ATOM   4067  CG  ARG A 270      20.744  20.301  -8.175  1.00  0.70           C  
ATOM   4068  CD  ARG A 270      20.245  21.681  -7.809  1.00  0.70           C  
ATOM   4069  NE  ARG A 270      21.358  22.604  -7.797  1.00  0.70           N  
ATOM   4070  CZ  ARG A 270      21.312  23.948  -7.677  1.00  0.70           C  
ATOM   4071  NH1 ARG A 270      20.170  24.625  -7.532  1.00  0.70           N  
ATOM   4072  NH2 ARG A 270      22.464  24.606  -7.699  1.00  0.70           N  
ATOM   4073  H   ARG A 270      21.898  20.182 -12.060  1.00  0.70           H  
ATOM   4074  HA  ARG A 270      20.297  18.556 -10.370  1.00  0.70           H  
ATOM   4075 1HB  ARG A 270      22.266  19.749  -9.569  1.00  0.70           H  
ATOM   4076 2HB  ARG A 270      21.508  21.292  -9.902  1.00  0.70           H  
ATOM   4077 1HG  ARG A 270      19.917  19.609  -8.105  1.00  0.70           H  
ATOM   4078 2HG  ARG A 270      21.522  20.017  -7.463  1.00  0.70           H  
ATOM   4079 1HD  ARG A 270      19.510  22.032  -8.525  1.00  0.70           H  
ATOM   4080 2HD  ARG A 270      19.814  21.669  -6.815  1.00  0.70           H  
ATOM   4081  HE  ARG A 270      22.292  22.174  -7.879  1.00  0.70           H  
ATOM   4082 1HH1 ARG A 270      19.249  24.163  -7.503  1.00  0.70           H  
ATOM   4083 2HH1 ARG A 270      20.199  25.627  -7.424  1.00  0.70           H  
ATOM   4084 1HH2 ARG A 270      23.351  24.075  -7.807  1.00  0.70           H  
ATOM   4085 2HH2 ARG A 270      22.480  25.608  -7.624  1.00  0.70           H  
ATOM   4086  N   LYS A 271      18.935  21.453 -11.217  1.00  0.69           N  
ATOM   4087  CA  LYS A 271      17.646  22.117 -11.212  1.00  0.69           C  
ATOM   4088  C   LYS A 271      16.620  21.338 -12.011  1.00  0.69           C  
ATOM   4089  O   LYS A 271      15.501  21.142 -11.539  1.00  0.69           O  
ATOM   4090  CB  LYS A 271      17.759  23.539 -11.752  1.00  0.69           C  
ATOM   4091  CG  LYS A 271      18.475  24.485 -10.808  1.00  0.69           C  
ATOM   4092  CD  LYS A 271      18.523  25.891 -11.355  1.00  0.69           C  
ATOM   4093  CE  LYS A 271      19.195  26.819 -10.370  1.00  0.69           C  
ATOM   4094  NZ  LYS A 271      19.257  28.225 -10.859  1.00  0.69           N  
ATOM   4095  H   LYS A 271      19.751  21.914 -11.625  1.00  0.69           H  
ATOM   4096  HA  LYS A 271      17.294  22.173 -10.182  1.00  0.69           H  
ATOM   4097 1HB  LYS A 271      18.321  23.520 -12.691  1.00  0.69           H  
ATOM   4098 2HB  LYS A 271      16.766  23.936 -11.966  1.00  0.69           H  
ATOM   4099 1HG  LYS A 271      17.991  24.486  -9.836  1.00  0.69           H  
ATOM   4100 2HG  LYS A 271      19.497  24.135 -10.671  1.00  0.69           H  
ATOM   4101 1HD  LYS A 271      19.090  25.894 -12.288  1.00  0.69           H  
ATOM   4102 2HD  LYS A 271      17.514  26.247 -11.552  1.00  0.69           H  
ATOM   4103 1HE  LYS A 271      18.646  26.796  -9.426  1.00  0.69           H  
ATOM   4104 2HE  LYS A 271      20.205  26.464 -10.194  1.00  0.69           H  
ATOM   4105 1HZ  LYS A 271      19.723  28.793 -10.159  1.00  0.69           H  
ATOM   4106 2HZ  LYS A 271      19.776  28.267 -11.730  1.00  0.69           H  
ATOM   4107 3HZ  LYS A 271      18.319  28.575 -11.003  1.00  0.69           H  
ATOM   4108  N   LEU A 272      17.015  20.802 -13.169  1.00  0.67           N  
ATOM   4109  CA  LEU A 272      16.074  20.035 -13.974  1.00  0.67           C  
ATOM   4110  C   LEU A 272      15.649  18.783 -13.230  1.00  0.67           C  
ATOM   4111  O   LEU A 272      14.479  18.395 -13.262  1.00  0.67           O  
ATOM   4112  CB  LEU A 272      16.707  19.646 -15.306  1.00  0.67           C  
ATOM   4113  CG  LEU A 272      16.976  20.805 -16.268  1.00  0.67           C  
ATOM   4114  CD1 LEU A 272      17.777  20.295 -17.456  1.00  0.67           C  
ATOM   4115  CD2 LEU A 272      15.658  21.405 -16.703  1.00  0.67           C  
ATOM   4116  H   LEU A 272      17.961  20.965 -13.516  1.00  0.67           H  
ATOM   4117  HA  LEU A 272      15.193  20.650 -14.161  1.00  0.67           H  
ATOM   4118 1HB  LEU A 272      17.658  19.148 -15.105  1.00  0.67           H  
ATOM   4119 2HB  LEU A 272      16.046  18.949 -15.798  1.00  0.67           H  
ATOM   4120  HG  LEU A 272      17.561  21.567 -15.765  1.00  0.67           H  
ATOM   4121 1HD1 LEU A 272      17.981  21.122 -18.135  1.00  0.67           H  
ATOM   4122 2HD1 LEU A 272      18.718  19.875 -17.101  1.00  0.67           H  
ATOM   4123 3HD1 LEU A 272      17.211  19.535 -17.977  1.00  0.67           H  
ATOM   4124 1HD2 LEU A 272      15.844  22.237 -17.381  1.00  0.67           H  
ATOM   4125 2HD2 LEU A 272      15.062  20.648 -17.210  1.00  0.67           H  
ATOM   4126 3HD2 LEU A 272      15.112  21.769 -15.824  1.00  0.67           H  
ATOM   4127  N   THR A 273      16.592  18.171 -12.518  1.00  0.67           N  
ATOM   4128  CA  THR A 273      16.301  16.976 -11.763  1.00  0.67           C  
ATOM   4129  C   THR A 273      15.277  17.281 -10.679  1.00  0.67           C  
ATOM   4130  O   THR A 273      14.282  16.564 -10.526  1.00  0.67           O  
ATOM   4131  CB  THR A 273      17.578  16.429 -11.116  1.00  0.67           C  
ATOM   4132  OG1 THR A 273      18.536  16.096 -12.121  1.00  0.67           O  
ATOM   4133  CG2 THR A 273      17.256  15.259 -10.371  1.00  0.67           C  
ATOM   4134  H   THR A 273      17.552  18.515 -12.527  1.00  0.67           H  
ATOM   4135  HA  THR A 273      15.880  16.233 -12.430  1.00  0.67           H  
ATOM   4136  HB  THR A 273      18.007  17.170 -10.451  1.00  0.67           H  
ATOM   4137  HG1 THR A 273      18.740  16.907 -12.631  1.00  0.67           H  
ATOM   4138 1HG2 THR A 273      18.138  14.883  -9.933  1.00  0.67           H  
ATOM   4139 2HG2 THR A 273      16.548  15.537  -9.616  1.00  0.67           H  
ATOM   4140 3HG2 THR A 273      16.829  14.509 -11.019  1.00  0.67           H  
ATOM   4141  N   PHE A 274      15.495  18.369  -9.941  1.00  0.67           N  
ATOM   4142  CA  PHE A 274      14.570  18.719  -8.883  1.00  0.67           C  
ATOM   4143  C   PHE A 274      13.197  19.012  -9.475  1.00  0.67           C  
ATOM   4144  O   PHE A 274      12.181  18.556  -8.942  1.00  0.67           O  
ATOM   4145  CB  PHE A 274      15.088  19.902  -8.078  1.00  0.67           C  
ATOM   4146  CG  PHE A 274      16.285  19.541  -7.233  1.00  0.67           C  
ATOM   4147  CD1 PHE A 274      16.893  18.305  -7.391  1.00  0.67           C  
ATOM   4148  CD2 PHE A 274      16.794  20.407  -6.269  1.00  0.67           C  
ATOM   4149  CE1 PHE A 274      17.974  17.956  -6.644  1.00  0.67           C  
ATOM   4150  CE2 PHE A 274      17.888  20.035  -5.500  1.00  0.67           C  
ATOM   4151  CZ  PHE A 274      18.476  18.805  -5.701  1.00  0.67           C  
ATOM   4152  H   PHE A 274      16.328  18.935 -10.107  1.00  0.67           H  
ATOM   4153  HA  PHE A 274      14.477  17.869  -8.209  1.00  0.67           H  
ATOM   4154 1HB  PHE A 274      15.383  20.687  -8.773  1.00  0.67           H  
ATOM   4155 2HB  PHE A 274      14.301  20.300  -7.434  1.00  0.67           H  
ATOM   4156  HD1 PHE A 274      16.509  17.615  -8.128  1.00  0.67           H  
ATOM   4157  HD2 PHE A 274      16.323  21.380  -6.114  1.00  0.67           H  
ATOM   4158  HE1 PHE A 274      18.433  17.005  -6.794  1.00  0.67           H  
ATOM   4159  HE2 PHE A 274      18.287  20.710  -4.742  1.00  0.67           H  
ATOM   4160  HZ  PHE A 274      19.336  18.501  -5.111  1.00  0.67           H  
ATOM   4161  N   GLU A 275      13.154  19.700 -10.623  1.00  0.69           N  
ATOM   4162  CA  GLU A 275      11.872  19.983 -11.251  1.00  0.69           C  
ATOM   4163  C   GLU A 275      11.164  18.676 -11.622  1.00  0.69           C  
ATOM   4164  O   GLU A 275       9.964  18.526 -11.384  1.00  0.69           O  
ATOM   4165  CB  GLU A 275      12.055  20.873 -12.495  1.00  0.69           C  
ATOM   4166  CG  GLU A 275      12.440  22.336 -12.200  1.00  0.69           C  
ATOM   4167  CD  GLU A 275      12.738  23.141 -13.453  1.00  0.69           C  
ATOM   4168  OE1 GLU A 275      12.826  22.558 -14.509  1.00  0.69           O  
ATOM   4169  OE2 GLU A 275      12.852  24.343 -13.354  1.00  0.69           O  
ATOM   4170  H   GLU A 275      14.013  20.061 -11.038  1.00  0.69           H  
ATOM   4171  HA  GLU A 275      11.252  20.520 -10.531  1.00  0.69           H  
ATOM   4172 1HB  GLU A 275      12.832  20.448 -13.126  1.00  0.69           H  
ATOM   4173 2HB  GLU A 275      11.133  20.876 -13.073  1.00  0.69           H  
ATOM   4174 1HG  GLU A 275      11.620  22.811 -11.663  1.00  0.69           H  
ATOM   4175 2HG  GLU A 275      13.304  22.347 -11.548  1.00  0.69           H  
ATOM   4176  N   ASN A 276      11.919  17.685 -12.113  1.00  0.70           N  
ATOM   4177  CA  ASN A 276      11.356  16.385 -12.480  1.00  0.70           C  
ATOM   4178  C   ASN A 276      10.801  15.650 -11.260  1.00  0.70           C  
ATOM   4179  O   ASN A 276       9.834  14.892 -11.362  1.00  0.70           O  
ATOM   4180  CB  ASN A 276      12.389  15.542 -13.205  1.00  0.70           C  
ATOM   4181  CG  ASN A 276      12.615  16.022 -14.609  1.00  0.70           C  
ATOM   4182  OD1 ASN A 276      11.759  16.692 -15.208  1.00  0.70           O  
ATOM   4183  ND2 ASN A 276      13.742  15.693 -15.154  1.00  0.70           N  
ATOM   4184  H   ASN A 276      12.909  17.858 -12.293  1.00  0.70           H  
ATOM   4185  HA  ASN A 276      10.520  16.556 -13.158  1.00  0.70           H  
ATOM   4186 1HB  ASN A 276      13.338  15.577 -12.670  1.00  0.70           H  
ATOM   4187 2HB  ASN A 276      12.067  14.504 -13.228  1.00  0.70           H  
ATOM   4188 1HD2 ASN A 276      13.940  15.983 -16.086  1.00  0.70           H  
ATOM   4189 2HD2 ASN A 276      14.420  15.149 -14.628  1.00  0.70           H  
ATOM   4190  N   TYR A 277      11.391  15.916 -10.098  1.00  0.73           N  
ATOM   4191  CA  TYR A 277      10.964  15.335  -8.833  1.00  0.73           C  
ATOM   4192  C   TYR A 277       9.768  16.080  -8.220  1.00  0.73           C  
ATOM   4193  O   TYR A 277       9.246  15.675  -7.181  1.00  0.73           O  
ATOM   4194  CB  TYR A 277      12.109  15.362  -7.821  1.00  0.73           C  
ATOM   4195  CG  TYR A 277      13.271  14.474  -8.119  1.00  0.73           C  
ATOM   4196  CD1 TYR A 277      14.464  14.706  -7.470  1.00  0.73           C  
ATOM   4197  CD2 TYR A 277      13.162  13.445  -9.039  1.00  0.73           C  
ATOM   4198  CE1 TYR A 277      15.539  13.927  -7.727  1.00  0.73           C  
ATOM   4199  CE2 TYR A 277      14.259  12.655  -9.310  1.00  0.73           C  
ATOM   4200  CZ  TYR A 277      15.447  12.898  -8.658  1.00  0.73           C  
ATOM   4201  OH  TYR A 277      16.566  12.136  -8.917  1.00  0.73           O  
ATOM   4202  H   TYR A 277      12.212  16.524 -10.106  1.00  0.73           H  
ATOM   4203  HA  TYR A 277      10.659  14.303  -9.007  1.00  0.73           H  
ATOM   4204 1HB  TYR A 277      12.487  16.376  -7.752  1.00  0.73           H  
ATOM   4205 2HB  TYR A 277      11.733  15.119  -6.863  1.00  0.73           H  
ATOM   4206  HD1 TYR A 277      14.540  15.514  -6.755  1.00  0.73           H  
ATOM   4207  HD2 TYR A 277      12.216  13.266  -9.550  1.00  0.73           H  
ATOM   4208  HE1 TYR A 277      16.469  14.119  -7.213  1.00  0.73           H  
ATOM   4209  HE2 TYR A 277      14.185  11.844 -10.036  1.00  0.73           H  
ATOM   4210  HH  TYR A 277      16.443  11.578  -9.723  1.00  0.73           H  
ATOM   4211  N   GLY A 278       9.368  17.209  -8.814  1.00  0.76           N  
ATOM   4212  CA  GLY A 278       8.299  18.022  -8.251  1.00  0.76           C  
ATOM   4213  C   GLY A 278       8.798  18.861  -7.073  1.00  0.76           C  
ATOM   4214  O   GLY A 278       8.006  19.313  -6.243  1.00  0.76           O  
ATOM   4215  H   GLY A 278       9.792  17.520  -9.687  1.00  0.76           H  
ATOM   4216 1HA  GLY A 278       7.906  18.676  -9.028  1.00  0.76           H  
ATOM   4217 2HA  GLY A 278       7.485  17.376  -7.927  1.00  0.76           H  
ATOM   4218  N   LEU A 279      10.116  19.029  -6.984  1.00  0.81           N  
ATOM   4219  CA  LEU A 279      10.750  19.746  -5.893  1.00  0.81           C  
ATOM   4220  C   LEU A 279      11.313  21.091  -6.336  1.00  0.81           C  
ATOM   4221  O   LEU A 279      11.670  21.292  -7.493  1.00  0.81           O  
ATOM   4222  CB  LEU A 279      11.830  18.849  -5.284  1.00  0.81           C  
ATOM   4223  CG  LEU A 279      11.286  17.484  -4.767  1.00  0.81           C  
ATOM   4224  CD1 LEU A 279      12.411  16.622  -4.286  1.00  0.81           C  
ATOM   4225  CD2 LEU A 279      10.296  17.723  -3.658  1.00  0.81           C  
ATOM   4226  H   LEU A 279      10.717  18.656  -7.718  1.00  0.81           H  
ATOM   4227  HA  LEU A 279      10.000  19.936  -5.128  1.00  0.81           H  
ATOM   4228 1HB  LEU A 279      12.585  18.645  -6.047  1.00  0.81           H  
ATOM   4229 2HB  LEU A 279      12.303  19.375  -4.455  1.00  0.81           H  
ATOM   4230  HG  LEU A 279      10.790  16.967  -5.576  1.00  0.81           H  
ATOM   4231 1HD1 LEU A 279      12.013  15.673  -3.941  1.00  0.81           H  
ATOM   4232 2HD1 LEU A 279      13.093  16.450  -5.103  1.00  0.81           H  
ATOM   4233 3HD1 LEU A 279      12.932  17.114  -3.468  1.00  0.81           H  
ATOM   4234 1HD2 LEU A 279       9.912  16.766  -3.309  1.00  0.81           H  
ATOM   4235 2HD2 LEU A 279      10.788  18.238  -2.834  1.00  0.81           H  
ATOM   4236 3HD2 LEU A 279       9.470  18.334  -4.027  1.00  0.81           H  
ATOM   4237  N   ASP A 280      11.368  22.024  -5.398  1.00  0.87           N  
ATOM   4238  CA  ASP A 280      11.889  23.363  -5.640  1.00  0.87           C  
ATOM   4239  C   ASP A 280      13.369  23.292  -6.076  1.00  0.87           C  
ATOM   4240  O   ASP A 280      14.165  22.695  -5.359  1.00  0.87           O  
ATOM   4241  CB  ASP A 280      11.734  24.202  -4.356  1.00  0.87           C  
ATOM   4242  CG  ASP A 280      12.028  25.714  -4.482  1.00  0.87           C  
ATOM   4243  OD1 ASP A 280      12.772  26.146  -5.344  1.00  0.87           O  
ATOM   4244  OD2 ASP A 280      11.455  26.441  -3.669  1.00  0.87           O  
ATOM   4245  H   ASP A 280      11.039  21.792  -4.472  1.00  0.87           H  
ATOM   4246  HA  ASP A 280      11.266  23.806  -6.403  1.00  0.87           H  
ATOM   4247 1HB  ASP A 280      10.720  24.090  -3.975  1.00  0.87           H  
ATOM   4248 2HB  ASP A 280      12.406  23.801  -3.593  1.00  0.87           H  
ATOM   4249  N   PRO A 281      13.753  23.790  -7.279  1.00  0.94           N  
ATOM   4250  CA  PRO A 281      15.113  23.796  -7.817  1.00  0.94           C  
ATOM   4251  C   PRO A 281      16.068  24.701  -7.018  1.00  0.94           C  
ATOM   4252  O   PRO A 281      17.298  24.565  -7.119  1.00  0.94           O  
ATOM   4253  CB  PRO A 281      14.896  24.308  -9.248  1.00  0.94           C  
ATOM   4254  CG  PRO A 281      13.627  25.106  -9.200  1.00  0.94           C  
ATOM   4255  CD  PRO A 281      12.762  24.424  -8.171  1.00  0.94           C  
ATOM   4256  HA  PRO A 281      15.494  22.772  -7.832  1.00  0.94           H  
ATOM   4257 1HB  PRO A 281      15.742  24.925  -9.554  1.00  0.94           H  
ATOM   4258 2HB  PRO A 281      14.843  23.456  -9.950  1.00  0.94           H  
ATOM   4259 1HG  PRO A 281      13.851  26.152  -8.939  1.00  0.94           H  
ATOM   4260 2HG  PRO A 281      13.158  25.117 -10.200  1.00  0.94           H  
ATOM   4261 1HD  PRO A 281      12.210  25.221  -7.649  1.00  0.94           H  
ATOM   4262 2HD  PRO A 281      12.107  23.664  -8.634  1.00  0.94           H  
ATOM   4263  N   GLU A 282      15.492  25.624  -6.236  1.00  1.00           N  
ATOM   4264  CA  GLU A 282      16.210  26.578  -5.393  1.00  1.00           C  
ATOM   4265  C   GLU A 282      16.176  26.030  -3.967  1.00  1.00           C  
ATOM   4266  O   GLU A 282      15.726  24.907  -3.773  1.00  1.00           O  
ATOM   4267  CB  GLU A 282      15.605  27.984  -5.510  1.00  1.00           C  
ATOM   4268  CG  GLU A 282      15.763  28.636  -6.910  1.00  1.00           C  
ATOM   4269  CD  GLU A 282      17.201  29.038  -7.262  1.00  1.00           C  
ATOM   4270  OE1 GLU A 282      17.949  29.342  -6.365  1.00  1.00           O  
ATOM   4271  OE2 GLU A 282      17.542  29.042  -8.434  1.00  1.00           O  
ATOM   4272  H   GLU A 282      14.467  25.681  -6.170  1.00  1.00           H  
ATOM   4273  HA  GLU A 282      17.249  26.626  -5.715  1.00  1.00           H  
ATOM   4274 1HB  GLU A 282      14.541  27.938  -5.282  1.00  1.00           H  
ATOM   4275 2HB  GLU A 282      16.064  28.645  -4.777  1.00  1.00           H  
ATOM   4276 1HG  GLU A 282      15.407  27.928  -7.659  1.00  1.00           H  
ATOM   4277 2HG  GLU A 282      15.125  29.516  -6.955  1.00  1.00           H  
ATOM   4278  N   LYS A 283      16.768  26.737  -2.984  1.00  1.05           N  
ATOM   4279  CA  LYS A 283      16.833  26.298  -1.555  1.00  1.05           C  
ATOM   4280  C   LYS A 283      17.862  25.173  -1.344  1.00  1.05           C  
ATOM   4281  O   LYS A 283      18.704  25.226  -0.449  1.00  1.05           O  
ATOM   4282  CB  LYS A 283      15.447  25.860  -1.040  1.00  1.05           C  
ATOM   4283  CG  LYS A 283      14.413  26.994  -0.991  1.00  1.05           C  
ATOM   4284  CD  LYS A 283      13.059  26.496  -0.520  1.00  1.05           C  
ATOM   4285  CE  LYS A 283      12.040  27.636  -0.412  1.00  1.05           C  
ATOM   4286  NZ  LYS A 283      11.831  28.315  -1.728  1.00  1.05           N  
ATOM   4287  H   LYS A 283      17.156  27.639  -3.226  1.00  1.05           H  
ATOM   4288  HA  LYS A 283      17.156  27.148  -0.954  1.00  1.05           H  
ATOM   4289 1HB  LYS A 283      15.034  25.030  -1.591  1.00  1.05           H  
ATOM   4290 2HB  LYS A 283      15.564  25.510  -0.012  1.00  1.05           H  
ATOM   4291 1HG  LYS A 283      14.760  27.781  -0.324  1.00  1.05           H  
ATOM   4292 2HG  LYS A 283      14.289  27.412  -1.992  1.00  1.05           H  
ATOM   4293 1HD  LYS A 283      12.679  25.763  -1.239  1.00  1.05           H  
ATOM   4294 2HD  LYS A 283      13.160  26.009   0.451  1.00  1.05           H  
ATOM   4295 1HE  LYS A 283      11.090  27.221  -0.081  1.00  1.05           H  
ATOM   4296 2HE  LYS A 283      12.380  28.369   0.317  1.00  1.05           H  
ATOM   4297 1HZ  LYS A 283      11.147  29.042  -1.645  1.00  1.05           H  
ATOM   4298 2HZ  LYS A 283      12.697  28.705  -2.049  1.00  1.05           H  
ATOM   4299 3HZ  LYS A 283      11.517  27.631  -2.419  1.00  1.05           H  
ATOM   4300  N   ARG A 284      17.762  24.148  -2.172  1.00  1.07           N  
ATOM   4301  CA  ARG A 284      18.681  23.028  -2.368  1.00  1.07           C  
ATOM   4302  C   ARG A 284      18.768  21.962  -1.268  1.00  1.07           C  
ATOM   4303  O   ARG A 284      18.732  20.767  -1.565  1.00  1.07           O  
ATOM   4304  CB  ARG A 284      20.053  23.631  -2.603  1.00  1.07           C  
ATOM   4305  CG  ARG A 284      20.186  24.410  -3.891  1.00  1.07           C  
ATOM   4306  CD  ARG A 284      21.536  25.031  -4.037  1.00  1.07           C  
ATOM   4307  NE  ARG A 284      22.589  24.034  -4.206  1.00  1.07           N  
ATOM   4308  CZ  ARG A 284      23.903  24.311  -4.324  1.00  1.07           C  
ATOM   4309  NH1 ARG A 284      24.333  25.563  -4.304  1.00  1.07           N  
ATOM   4310  NH2 ARG A 284      24.750  23.320  -4.466  1.00  1.07           N  
ATOM   4311  H   ARG A 284      16.968  24.182  -2.794  1.00  1.07           H  
ATOM   4312  HA  ARG A 284      18.376  22.530  -3.288  1.00  1.07           H  
ATOM   4313 1HB  ARG A 284      20.374  24.257  -1.788  1.00  1.07           H  
ATOM   4314 2HB  ARG A 284      20.741  22.880  -2.658  1.00  1.07           H  
ATOM   4315 1HG  ARG A 284      20.043  23.718  -4.722  1.00  1.07           H  
ATOM   4316 2HG  ARG A 284      19.432  25.194  -3.940  1.00  1.07           H  
ATOM   4317 1HD  ARG A 284      21.543  25.684  -4.906  1.00  1.07           H  
ATOM   4318 2HD  ARG A 284      21.762  25.612  -3.145  1.00  1.07           H  
ATOM   4319  HE  ARG A 284      22.314  23.027  -4.224  1.00  1.07           H  
ATOM   4320 1HH1 ARG A 284      23.675  26.320  -4.194  1.00  1.07           H  
ATOM   4321 2HH1 ARG A 284      25.318  25.761  -4.397  1.00  1.07           H  
ATOM   4322 1HH2 ARG A 284      24.386  22.364  -4.484  1.00  1.07           H  
ATOM   4323 2HH2 ARG A 284      25.733  23.495  -4.569  1.00  1.07           H  
ATOM   4324  N   PHE A 285      18.709  22.375  -0.014  1.00  1.05           N  
ATOM   4325  CA  PHE A 285      18.647  21.428   1.100  1.00  1.05           C  
ATOM   4326  C   PHE A 285      17.348  21.588   1.843  1.00  1.05           C  
ATOM   4327  O   PHE A 285      17.143  22.562   2.569  1.00  1.05           O  
ATOM   4328  CB  PHE A 285      19.809  21.564   2.073  1.00  1.05           C  
ATOM   4329  CG  PHE A 285      21.138  21.156   1.575  1.00  1.05           C  
ATOM   4330  CD1 PHE A 285      21.927  22.017   0.865  1.00  1.05           C  
ATOM   4331  CD2 PHE A 285      21.624  19.875   1.863  1.00  1.05           C  
ATOM   4332  CE1 PHE A 285      23.173  21.624   0.441  1.00  1.05           C  
ATOM   4333  CE2 PHE A 285      22.868  19.480   1.436  1.00  1.05           C  
ATOM   4334  CZ  PHE A 285      23.647  20.362   0.719  1.00  1.05           C  
ATOM   4335  H   PHE A 285      18.742  23.382   0.146  1.00  1.05           H  
ATOM   4336  HA  PHE A 285      18.675  20.415   0.699  1.00  1.05           H  
ATOM   4337 1HB  PHE A 285      19.871  22.600   2.384  1.00  1.05           H  
ATOM   4338 2HB  PHE A 285      19.608  20.991   2.942  1.00  1.05           H  
ATOM   4339  HD1 PHE A 285      21.560  23.016   0.630  1.00  1.05           H  
ATOM   4340  HD2 PHE A 285      21.005  19.185   2.433  1.00  1.05           H  
ATOM   4341  HE1 PHE A 285      23.774  22.314  -0.138  1.00  1.05           H  
ATOM   4342  HE2 PHE A 285      23.236  18.483   1.665  1.00  1.05           H  
ATOM   4343  HZ  PHE A 285      24.631  20.072   0.367  1.00  1.05           H  
ATOM   4344  N   ASN A 286      16.454  20.644   1.638  1.00  1.00           N  
ATOM   4345  CA  ASN A 286      15.142  20.732   2.232  1.00  1.00           C  
ATOM   4346  C   ASN A 286      14.448  19.396   2.285  1.00  1.00           C  
ATOM   4347  O   ASN A 286      14.436  18.650   1.306  1.00  1.00           O  
ATOM   4348  CB  ASN A 286      14.280  21.728   1.473  1.00  1.00           C  
ATOM   4349  CG  ASN A 286      12.945  21.983   2.141  1.00  1.00           C  
ATOM   4350  OD1 ASN A 286      11.981  21.225   1.971  1.00  1.00           O  
ATOM   4351  ND2 ASN A 286      12.881  23.044   2.903  1.00  1.00           N  
ATOM   4352  H   ASN A 286      16.684  19.863   1.039  1.00  1.00           H  
ATOM   4353  HA  ASN A 286      15.253  21.078   3.261  1.00  1.00           H  
ATOM   4354 1HB  ASN A 286      14.807  22.680   1.379  1.00  1.00           H  
ATOM   4355 2HB  ASN A 286      14.102  21.357   0.464  1.00  1.00           H  
ATOM   4356 1HD2 ASN A 286      12.031  23.269   3.377  1.00  1.00           H  
ATOM   4357 2HD2 ASN A 286      13.687  23.627   3.014  1.00  1.00           H  
ATOM   4358  N   VAL A 287      13.841  19.120   3.420  1.00  0.93           N  
ATOM   4359  CA  VAL A 287      13.010  17.946   3.544  1.00  0.93           C  
ATOM   4360  C   VAL A 287      11.623  18.444   3.890  1.00  0.93           C  
ATOM   4361  O   VAL A 287      11.457  19.238   4.813  1.00  0.93           O  
ATOM   4362  CB  VAL A 287      13.555  17.029   4.665  1.00  0.93           C  
ATOM   4363  CG1 VAL A 287      13.703  17.817   5.935  1.00  0.93           C  
ATOM   4364  CG2 VAL A 287      12.595  15.857   4.917  1.00  0.93           C  
ATOM   4365  H   VAL A 287      13.920  19.757   4.198  1.00  0.93           H  
ATOM   4366  HA  VAL A 287      12.979  17.414   2.600  1.00  0.93           H  
ATOM   4367  HB  VAL A 287      14.534  16.658   4.385  1.00  0.93           H  
ATOM   4368 1HG1 VAL A 287      14.096  17.168   6.721  1.00  0.93           H  
ATOM   4369 2HG1 VAL A 287      14.393  18.647   5.773  1.00  0.93           H  
ATOM   4370 3HG1 VAL A 287      12.729  18.204   6.237  1.00  0.93           H  
ATOM   4371 1HG2 VAL A 287      12.984  15.232   5.715  1.00  0.93           H  
ATOM   4372 2HG2 VAL A 287      11.627  16.240   5.214  1.00  0.93           H  
ATOM   4373 3HG2 VAL A 287      12.488  15.267   4.025  1.00  0.93           H  
ATOM   4374  N   SER A 288      10.626  17.958   3.171  1.00  0.86           N  
ATOM   4375  CA  SER A 288       9.262  18.355   3.464  1.00  0.86           C  
ATOM   4376  C   SER A 288       8.831  17.803   4.788  1.00  0.86           C  
ATOM   4377  O   SER A 288       9.148  16.659   5.119  1.00  0.86           O  
ATOM   4378  CB  SER A 288       8.281  17.921   2.396  1.00  0.86           C  
ATOM   4379  OG  SER A 288       6.942  18.185   2.820  1.00  0.86           O  
ATOM   4380  H   SER A 288      10.822  17.319   2.415  1.00  0.86           H  
ATOM   4381  HA  SER A 288       9.229  19.443   3.526  1.00  0.86           H  
ATOM   4382 1HB  SER A 288       8.487  18.469   1.479  1.00  0.86           H  
ATOM   4383 2HB  SER A 288       8.401  16.877   2.179  1.00  0.86           H  
ATOM   4384  HG  SER A 288       6.411  18.247   2.013  1.00  0.86           H  
ATOM   4385  N   GLU A 289       8.005  18.554   5.492  1.00  0.82           N  
ATOM   4386  CA  GLU A 289       7.475  18.085   6.754  1.00  0.82           C  
ATOM   4387  C   GLU A 289       6.701  16.786   6.553  1.00  0.82           C  
ATOM   4388  O   GLU A 289       6.648  15.952   7.457  1.00  0.82           O  
ATOM   4389  CB  GLU A 289       6.574  19.146   7.391  1.00  0.82           C  
ATOM   4390  CG  GLU A 289       7.317  20.383   7.894  1.00  0.82           C  
ATOM   4391  CD  GLU A 289       6.403  21.432   8.495  1.00  0.82           C  
ATOM   4392  OE1 GLU A 289       5.207  21.285   8.398  1.00  0.82           O  
ATOM   4393  OE2 GLU A 289       6.908  22.379   9.053  1.00  0.82           O  
ATOM   4394  H   GLU A 289       7.767  19.475   5.152  1.00  0.82           H  
ATOM   4395  HA  GLU A 289       8.308  17.887   7.429  1.00  0.82           H  
ATOM   4396 1HB  GLU A 289       5.831  19.472   6.663  1.00  0.82           H  
ATOM   4397 2HB  GLU A 289       6.038  18.708   8.232  1.00  0.82           H  
ATOM   4398 1HG  GLU A 289       8.041  20.074   8.647  1.00  0.82           H  
ATOM   4399 2HG  GLU A 289       7.866  20.821   7.061  1.00  0.82           H  
ATOM   4400  N   GLU A 290       6.089  16.601   5.371  1.00  0.79           N  
ATOM   4401  CA  GLU A 290       5.338  15.373   5.122  1.00  0.79           C  
ATOM   4402  C   GLU A 290       6.269  14.165   5.129  1.00  0.79           C  
ATOM   4403  O   GLU A 290       5.878  13.068   5.526  1.00  0.79           O  
ATOM   4404  CB  GLU A 290       4.580  15.429   3.793  1.00  0.79           C  
ATOM   4405  CG  GLU A 290       3.416  16.409   3.767  1.00  0.79           C  
ATOM   4406  CD  GLU A 290       2.655  16.407   2.456  1.00  0.79           C  
ATOM   4407  OE1 GLU A 290       3.064  15.731   1.544  1.00  0.79           O  
ATOM   4408  OE2 GLU A 290       1.651  17.074   2.381  1.00  0.79           O  
ATOM   4409  H   GLU A 290       6.202  17.291   4.626  1.00  0.79           H  
ATOM   4410  HA  GLU A 290       4.613  15.243   5.926  1.00  0.79           H  
ATOM   4411 1HB  GLU A 290       5.272  15.723   3.009  1.00  0.79           H  
ATOM   4412 2HB  GLU A 290       4.202  14.436   3.542  1.00  0.79           H  
ATOM   4413 1HG  GLU A 290       2.728  16.158   4.574  1.00  0.79           H  
ATOM   4414 2HG  GLU A 290       3.803  17.410   3.955  1.00  0.79           H  
ATOM   4415  N   VAL A 291       7.497  14.360   4.658  1.00  0.77           N  
ATOM   4416  CA  VAL A 291       8.459  13.286   4.567  1.00  0.77           C  
ATOM   4417  C   VAL A 291       8.953  12.965   5.932  1.00  0.77           C  
ATOM   4418  O   VAL A 291       8.985  11.802   6.333  1.00  0.77           O  
ATOM   4419  CB  VAL A 291       9.629  13.702   3.684  1.00  0.77           C  
ATOM   4420  CG1 VAL A 291      10.726  12.650   3.710  1.00  0.77           C  
ATOM   4421  CG2 VAL A 291       9.092  13.919   2.317  1.00  0.77           C  
ATOM   4422  H   VAL A 291       7.796  15.295   4.407  1.00  0.77           H  
ATOM   4423  HA  VAL A 291       7.977  12.408   4.141  1.00  0.77           H  
ATOM   4424  HB  VAL A 291      10.055  14.624   4.049  1.00  0.77           H  
ATOM   4425 1HG1 VAL A 291      11.548  12.962   3.069  1.00  0.77           H  
ATOM   4426 2HG1 VAL A 291      11.090  12.535   4.730  1.00  0.77           H  
ATOM   4427 3HG1 VAL A 291      10.331  11.718   3.363  1.00  0.77           H  
ATOM   4428 1HG2 VAL A 291       9.882  14.234   1.653  1.00  0.77           H  
ATOM   4429 2HG2 VAL A 291       8.648  13.006   1.955  1.00  0.77           H  
ATOM   4430 3HG2 VAL A 291       8.328  14.678   2.359  1.00  0.77           H  
ATOM   4431  N   TYR A 292       9.297  14.011   6.668  1.00  0.78           N  
ATOM   4432  CA  TYR A 292       9.775  13.823   8.013  1.00  0.78           C  
ATOM   4433  C   TYR A 292       8.731  13.049   8.809  1.00  0.78           C  
ATOM   4434  O   TYR A 292       9.072  12.068   9.467  1.00  0.78           O  
ATOM   4435  CB  TYR A 292      10.128  15.143   8.681  1.00  0.78           C  
ATOM   4436  CG  TYR A 292      10.598  14.927  10.102  1.00  0.78           C  
ATOM   4437  CD1 TYR A 292      11.901  14.495  10.336  1.00  0.78           C  
ATOM   4438  CD2 TYR A 292       9.736  15.139  11.170  1.00  0.78           C  
ATOM   4439  CE1 TYR A 292      12.338  14.277  11.629  1.00  0.78           C  
ATOM   4440  CE2 TYR A 292      10.174  14.927  12.463  1.00  0.78           C  
ATOM   4441  CZ  TYR A 292      11.466  14.497  12.696  1.00  0.78           C  
ATOM   4442  OH  TYR A 292      11.896  14.292  13.988  1.00  0.78           O  
ATOM   4443  H   TYR A 292       9.224  14.949   6.267  1.00  0.78           H  
ATOM   4444  HA  TYR A 292      10.680  13.213   7.979  1.00  0.78           H  
ATOM   4445 1HB  TYR A 292      10.918  15.646   8.119  1.00  0.78           H  
ATOM   4446 2HB  TYR A 292       9.254  15.796   8.695  1.00  0.78           H  
ATOM   4447  HD1 TYR A 292      12.580  14.321   9.497  1.00  0.78           H  
ATOM   4448  HD2 TYR A 292       8.713  15.474  10.987  1.00  0.78           H  
ATOM   4449  HE1 TYR A 292      13.357  13.936  11.806  1.00  0.78           H  
ATOM   4450  HE2 TYR A 292       9.496  15.096  13.300  1.00  0.78           H  
ATOM   4451  HH  TYR A 292      11.221  14.598  14.599  1.00  0.78           H  
ATOM   4452  N   GLU A 293       7.456  13.474   8.740  1.00  0.80           N  
ATOM   4453  CA  GLU A 293       6.390  12.776   9.459  1.00  0.80           C  
ATOM   4454  C   GLU A 293       6.314  11.298   9.070  1.00  0.80           C  
ATOM   4455  O   GLU A 293       6.179  10.437   9.945  1.00  0.80           O  
ATOM   4456  CB  GLU A 293       5.022  13.427   9.223  1.00  0.80           C  
ATOM   4457  CG  GLU A 293       3.888  12.735  10.013  1.00  0.80           C  
ATOM   4458  CD  GLU A 293       2.504  13.368   9.874  1.00  0.80           C  
ATOM   4459  OE1 GLU A 293       2.356  14.332   9.165  1.00  0.80           O  
ATOM   4460  OE2 GLU A 293       1.596  12.862  10.493  1.00  0.80           O  
ATOM   4461  H   GLU A 293       7.220  14.300   8.188  1.00  0.80           H  
ATOM   4462  HA  GLU A 293       6.613  12.831  10.524  1.00  0.80           H  
ATOM   4463 1HB  GLU A 293       5.062  14.478   9.510  1.00  0.80           H  
ATOM   4464 2HB  GLU A 293       4.780  13.386   8.159  1.00  0.80           H  
ATOM   4465 1HG  GLU A 293       3.827  11.702   9.669  1.00  0.80           H  
ATOM   4466 2HG  GLU A 293       4.167  12.715  11.066  1.00  0.80           H  
ATOM   4467  N   ILE A 294       6.447  10.969   7.777  1.00  0.83           N  
ATOM   4468  CA  ILE A 294       6.420   9.560   7.410  1.00  0.83           C  
ATOM   4469  C   ILE A 294       7.498   8.784   8.103  1.00  0.83           C  
ATOM   4470  O   ILE A 294       7.247   7.725   8.673  1.00  0.83           O  
ATOM   4471  CB  ILE A 294       6.652   9.311   5.916  1.00  0.83           C  
ATOM   4472  CG1 ILE A 294       5.542   9.783   5.090  1.00  0.83           C  
ATOM   4473  CG2 ILE A 294       6.935   7.834   5.668  1.00  0.83           C  
ATOM   4474  CD1 ILE A 294       5.921   9.798   3.658  1.00  0.83           C  
ATOM   4475  H   ILE A 294       6.541  11.689   7.056  1.00  0.83           H  
ATOM   4476  HA  ILE A 294       5.448   9.149   7.704  1.00  0.83           H  
ATOM   4477  HB  ILE A 294       7.528   9.884   5.604  1.00  0.83           H  
ATOM   4478 1HG1 ILE A 294       4.695   9.113   5.215  1.00  0.83           H  
ATOM   4479 2HG1 ILE A 294       5.243  10.773   5.395  1.00  0.83           H  
ATOM   4480 1HG2 ILE A 294       7.132   7.695   4.622  1.00  0.83           H  
ATOM   4481 2HG2 ILE A 294       7.799   7.506   6.240  1.00  0.83           H  
ATOM   4482 3HG2 ILE A 294       6.069   7.242   5.956  1.00  0.83           H  
ATOM   4483 1HD1 ILE A 294       5.102  10.120   3.101  1.00  0.83           H  
ATOM   4484 2HD1 ILE A 294       6.752  10.476   3.510  1.00  0.83           H  
ATOM   4485 3HD1 ILE A 294       6.204   8.798   3.333  1.00  0.83           H  
ATOM   4486  N   PHE A 295       8.709   9.319   8.068  1.00  0.87           N  
ATOM   4487  CA  PHE A 295       9.829   8.635   8.677  1.00  0.87           C  
ATOM   4488  C   PHE A 295       9.704   8.561  10.207  1.00  0.87           C  
ATOM   4489  O   PHE A 295       9.954   7.508  10.811  1.00  0.87           O  
ATOM   4490  CB  PHE A 295      11.117   9.330   8.255  1.00  0.87           C  
ATOM   4491  CG  PHE A 295      11.684   8.947   6.886  1.00  0.87           C  
ATOM   4492  CD1 PHE A 295      11.360   9.593   5.720  1.00  0.87           C  
ATOM   4493  CD2 PHE A 295      12.600   7.944   6.814  1.00  0.87           C  
ATOM   4494  CE1 PHE A 295      11.941   9.221   4.520  1.00  0.87           C  
ATOM   4495  CE2 PHE A 295      13.184   7.558   5.627  1.00  0.87           C  
ATOM   4496  CZ  PHE A 295      12.847   8.200   4.476  1.00  0.87           C  
ATOM   4497  H   PHE A 295       8.853  10.219   7.597  1.00  0.87           H  
ATOM   4498  HA  PHE A 295       9.852   7.614   8.290  1.00  0.87           H  
ATOM   4499 1HB  PHE A 295      10.960  10.414   8.267  1.00  0.87           H  
ATOM   4500 2HB  PHE A 295      11.851   9.112   8.980  1.00  0.87           H  
ATOM   4501  HD1 PHE A 295      10.662  10.396   5.745  1.00  0.87           H  
ATOM   4502  HD2 PHE A 295      12.865   7.466   7.716  1.00  0.87           H  
ATOM   4503  HE1 PHE A 295      11.692   9.743   3.617  1.00  0.87           H  
ATOM   4504  HE2 PHE A 295      13.914   6.748   5.614  1.00  0.87           H  
ATOM   4505  HZ  PHE A 295      13.304   7.917   3.543  1.00  0.87           H  
ATOM   4506  N   GLN A 296       9.245   9.641  10.837  1.00  0.93           N  
ATOM   4507  CA  GLN A 296       9.077   9.652  12.285  1.00  0.93           C  
ATOM   4508  C   GLN A 296       8.068   8.595  12.739  1.00  0.93           C  
ATOM   4509  O   GLN A 296       8.292   7.894  13.725  1.00  0.93           O  
ATOM   4510  CB  GLN A 296       8.637  11.032  12.781  1.00  0.93           C  
ATOM   4511  CG  GLN A 296       8.517  11.115  14.300  1.00  0.93           C  
ATOM   4512  CD  GLN A 296       8.136  12.501  14.816  1.00  0.93           C  
ATOM   4513  OE1 GLN A 296       7.643  13.370  14.089  1.00  0.93           O  
ATOM   4514  NE2 GLN A 296       8.371  12.712  16.105  1.00  0.93           N  
ATOM   4515  H   GLN A 296       9.040  10.485  10.305  1.00  0.93           H  
ATOM   4516  HA  GLN A 296      10.039   9.420  12.740  1.00  0.93           H  
ATOM   4517 1HB  GLN A 296       9.350  11.787  12.440  1.00  0.93           H  
ATOM   4518 2HB  GLN A 296       7.667  11.278  12.343  1.00  0.93           H  
ATOM   4519 1HG  GLN A 296       7.746  10.409  14.619  1.00  0.93           H  
ATOM   4520 2HG  GLN A 296       9.476  10.841  14.739  1.00  0.93           H  
ATOM   4521 1HE2 GLN A 296       8.147  13.596  16.518  1.00  0.93           H  
ATOM   4522 2HE2 GLN A 296       8.770  11.987  16.666  1.00  0.93           H  
ATOM   4523  N   ASN A 297       6.956   8.473  12.033  1.00  0.99           N  
ATOM   4524  CA  ASN A 297       5.949   7.507  12.436  1.00  0.99           C  
ATOM   4525  C   ASN A 297       6.278   6.078  11.996  1.00  0.99           C  
ATOM   4526  O   ASN A 297       6.194   5.126  12.787  1.00  0.99           O  
ATOM   4527  CB  ASN A 297       4.609   7.943  11.881  1.00  0.99           C  
ATOM   4528  CG  ASN A 297       4.075   9.148  12.606  1.00  0.99           C  
ATOM   4529  OD1 ASN A 297       4.446   9.417  13.758  1.00  0.99           O  
ATOM   4530  ND2 ASN A 297       3.213   9.882  11.960  1.00  0.99           N  
ATOM   4531  H   ASN A 297       6.789   9.077  11.224  1.00  0.99           H  
ATOM   4532  HA  ASN A 297       5.893   7.508  13.523  1.00  0.99           H  
ATOM   4533 1HB  ASN A 297       4.722   8.191  10.821  1.00  0.99           H  
ATOM   4534 2HB  ASN A 297       3.893   7.126  11.958  1.00  0.99           H  
ATOM   4535 1HD2 ASN A 297       2.825  10.700  12.392  1.00  0.99           H  
ATOM   4536 2HD2 ASN A 297       2.943   9.640  11.029  1.00  0.99           H  
ATOM   4537  N   THR A 298       6.655   5.931  10.730  1.00  1.06           N  
ATOM   4538  CA  THR A 298       6.889   4.632  10.140  1.00  1.06           C  
ATOM   4539  C   THR A 298       8.133   3.967  10.724  1.00  1.06           C  
ATOM   4540  O   THR A 298       8.143   2.753  10.928  1.00  1.06           O  
ATOM   4541  CB  THR A 298       7.014   4.745   8.622  1.00  1.06           C  
ATOM   4542  OG1 THR A 298       5.838   5.355   8.091  1.00  1.06           O  
ATOM   4543  CG2 THR A 298       7.120   3.403   8.055  1.00  1.06           C  
ATOM   4544  H   THR A 298       6.762   6.742  10.127  1.00  1.06           H  
ATOM   4545  HA  THR A 298       6.034   3.995  10.360  1.00  1.06           H  
ATOM   4546  HB  THR A 298       7.898   5.328   8.358  1.00  1.06           H  
ATOM   4547  HG1 THR A 298       5.888   6.310   8.299  1.00  1.06           H  
ATOM   4548 1HG2 THR A 298       7.212   3.454   6.974  1.00  1.06           H  
ATOM   4549 2HG2 THR A 298       7.980   2.964   8.482  1.00  1.06           H  
ATOM   4550 3HG2 THR A 298       6.242   2.820   8.317  1.00  1.06           H  
ATOM   4551  N   MET A 299       9.224   4.731  10.917  1.00  1.12           N  
ATOM   4552  CA  MET A 299      10.427   4.140  11.489  1.00  1.12           C  
ATOM   4553  C   MET A 299      10.562   4.329  12.974  1.00  1.12           C  
ATOM   4554  O   MET A 299      10.672   3.360  13.712  1.00  1.12           O  
ATOM   4555  CB  MET A 299      11.699   4.739  10.918  1.00  1.12           C  
ATOM   4556  CG  MET A 299      11.981   4.429   9.570  1.00  1.12           C  
ATOM   4557  SD  MET A 299      13.441   5.248   9.041  1.00  1.12           S  
ATOM   4558  CE  MET A 299      14.598   4.499  10.145  1.00  1.12           C  
ATOM   4559  H   MET A 299       9.224   5.726  10.712  1.00  1.12           H  
ATOM   4560  HA  MET A 299      10.416   3.069  11.289  1.00  1.12           H  
ATOM   4561 1HB  MET A 299      11.683   5.815  11.016  1.00  1.12           H  
ATOM   4562 2HB  MET A 299      12.546   4.379  11.509  1.00  1.12           H  
ATOM   4563 1HG  MET A 299      12.119   3.357   9.483  1.00  1.12           H  
ATOM   4564 2HG  MET A 299      11.146   4.750   8.947  1.00  1.12           H  
ATOM   4565 1HE  MET A 299      15.587   4.916   9.971  1.00  1.12           H  
ATOM   4566 2HE  MET A 299      14.302   4.699  11.178  1.00  1.12           H  
ATOM   4567 3HE  MET A 299      14.604   3.420   9.973  1.00  1.12           H  
ATOM   4568  N   LEU A 300      10.576   5.578  13.425  1.00  1.16           N  
ATOM   4569  CA  LEU A 300      10.899   5.808  14.832  1.00  1.16           C  
ATOM   4570  C   LEU A 300       9.849   5.226  15.770  1.00  1.16           C  
ATOM   4571  O   LEU A 300      10.169   4.384  16.612  1.00  1.16           O  
ATOM   4572  CB  LEU A 300      11.108   7.309  15.101  1.00  1.16           C  
ATOM   4573  CG  LEU A 300      11.632   7.728  16.475  1.00  1.16           C  
ATOM   4574  CD1 LEU A 300      12.298   9.099  16.331  1.00  1.16           C  
ATOM   4575  CD2 LEU A 300      10.488   7.763  17.466  1.00  1.16           C  
ATOM   4576  H   LEU A 300      10.404   6.351  12.777  1.00  1.16           H  
ATOM   4577  HA  LEU A 300      11.837   5.300  15.042  1.00  1.16           H  
ATOM   4578 1HB  LEU A 300      11.786   7.706  14.346  1.00  1.16           H  
ATOM   4579 2HB  LEU A 300      10.182   7.806  15.003  1.00  1.16           H  
ATOM   4580  HG  LEU A 300      12.376   7.025  16.824  1.00  1.16           H  
ATOM   4581 1HD1 LEU A 300      12.690   9.430  17.283  1.00  1.16           H  
ATOM   4582 2HD1 LEU A 300      13.110   9.034  15.613  1.00  1.16           H  
ATOM   4583 3HD1 LEU A 300      11.565   9.818  15.976  1.00  1.16           H  
ATOM   4584 1HD2 LEU A 300      10.855   8.067  18.427  1.00  1.16           H  
ATOM   4585 2HD2 LEU A 300       9.733   8.468  17.126  1.00  1.16           H  
ATOM   4586 3HD2 LEU A 300      10.051   6.776  17.550  1.00  1.16           H  
ATOM   4587  N   LYS A 301       8.586   5.627  15.613  1.00  1.16           N  
ATOM   4588  CA  LYS A 301       7.575   5.108  16.526  1.00  1.16           C  
ATOM   4589  C   LYS A 301       7.495   3.590  16.441  1.00  1.16           C  
ATOM   4590  O   LYS A 301       7.620   2.898  17.457  1.00  1.16           O  
ATOM   4591  CB  LYS A 301       6.207   5.719  16.228  1.00  1.16           C  
ATOM   4592  CG  LYS A 301       5.079   5.264  17.158  1.00  1.16           C  
ATOM   4593  CD  LYS A 301       3.752   5.936  16.785  1.00  1.16           C  
ATOM   4594  CE  LYS A 301       2.643   5.594  17.785  1.00  1.16           C  
ATOM   4595  NZ  LYS A 301       2.275   4.147  17.747  1.00  1.16           N  
ATOM   4596  H   LYS A 301       8.352   6.318  14.897  1.00  1.16           H  
ATOM   4597  HA  LYS A 301       7.860   5.372  17.544  1.00  1.16           H  
ATOM   4598 1HB  LYS A 301       6.277   6.807  16.273  1.00  1.16           H  
ATOM   4599 2HB  LYS A 301       5.912   5.461  15.221  1.00  1.16           H  
ATOM   4600 1HG  LYS A 301       4.958   4.177  17.083  1.00  1.16           H  
ATOM   4601 2HG  LYS A 301       5.329   5.512  18.188  1.00  1.16           H  
ATOM   4602 1HD  LYS A 301       3.889   7.018  16.753  1.00  1.16           H  
ATOM   4603 2HD  LYS A 301       3.448   5.598  15.794  1.00  1.16           H  
ATOM   4604 1HE  LYS A 301       2.980   5.844  18.789  1.00  1.16           H  
ATOM   4605 2HE  LYS A 301       1.761   6.186  17.549  1.00  1.16           H  
ATOM   4606 1HZ  LYS A 301       1.552   3.950  18.415  1.00  1.16           H  
ATOM   4607 2HZ  LYS A 301       1.954   3.888  16.831  1.00  1.16           H  
ATOM   4608 3HZ  LYS A 301       3.095   3.567  17.985  1.00  1.16           H  
ATOM   4609  N   ARG A 302       7.342   3.066  15.225  1.00  1.13           N  
ATOM   4610  CA  ARG A 302       7.233   1.621  15.046  1.00  1.13           C  
ATOM   4611  C   ARG A 302       8.442   0.856  15.602  1.00  1.13           C  
ATOM   4612  O   ARG A 302       8.283  -0.176  16.268  1.00  1.13           O  
ATOM   4613  CB  ARG A 302       7.058   1.310  13.572  1.00  1.13           C  
ATOM   4614  CG  ARG A 302       6.799  -0.144  13.210  1.00  1.13           C  
ATOM   4615  CD  ARG A 302       6.492  -0.287  11.740  1.00  1.13           C  
ATOM   4616  NE  ARG A 302       7.621   0.044  10.891  1.00  1.13           N  
ATOM   4617  CZ  ARG A 302       8.625  -0.809  10.601  1.00  1.13           C  
ATOM   4618  NH1 ARG A 302       8.606  -2.033  11.087  1.00  1.13           N  
ATOM   4619  NH2 ARG A 302       9.629  -0.445   9.838  1.00  1.13           N  
ATOM   4620  H   ARG A 302       7.232   3.688  14.420  1.00  1.13           H  
ATOM   4621  HA  ARG A 302       6.342   1.282  15.578  1.00  1.13           H  
ATOM   4622 1HB  ARG A 302       6.261   1.925  13.152  1.00  1.13           H  
ATOM   4623 2HB  ARG A 302       7.978   1.590  13.069  1.00  1.13           H  
ATOM   4624 1HG  ARG A 302       7.688  -0.734  13.437  1.00  1.13           H  
ATOM   4625 2HG  ARG A 302       5.952  -0.520  13.784  1.00  1.13           H  
ATOM   4626 1HD  ARG A 302       6.201  -1.314  11.528  1.00  1.13           H  
ATOM   4627 2HD  ARG A 302       5.672   0.382  11.479  1.00  1.13           H  
ATOM   4628  HE  ARG A 302       7.687   1.014  10.545  1.00  1.13           H  
ATOM   4629 1HH1 ARG A 302       7.840  -2.331  11.671  1.00  1.13           H  
ATOM   4630 2HH1 ARG A 302       9.356  -2.673  10.860  1.00  1.13           H  
ATOM   4631 1HH2 ARG A 302       9.659   0.483   9.395  1.00  1.13           H  
ATOM   4632 2HH2 ARG A 302      10.373  -1.100   9.666  1.00  1.13           H  
ATOM   4633  N   ALA A 303       9.657   1.337  15.332  1.00  1.09           N  
ATOM   4634  CA  ALA A 303      10.840   0.666  15.841  1.00  1.09           C  
ATOM   4635  C   ALA A 303      10.840   0.681  17.354  1.00  1.09           C  
ATOM   4636  O   ALA A 303      11.159  -0.326  17.981  1.00  1.09           O  
ATOM   4637  CB  ALA A 303      12.094   1.323  15.320  1.00  1.09           C  
ATOM   4638  H   ALA A 303       9.787   2.181  14.777  1.00  1.09           H  
ATOM   4639  HA  ALA A 303      10.815  -0.370  15.507  1.00  1.09           H  
ATOM   4640 1HB  ALA A 303      12.965   0.794  15.705  1.00  1.09           H  
ATOM   4641 2HB  ALA A 303      12.104   1.296  14.231  1.00  1.09           H  
ATOM   4642 3HB  ALA A 303      12.119   2.361  15.652  1.00  1.09           H  
ATOM   4643  N   ASN A 304      10.431   1.799  17.961  1.00  1.04           N  
ATOM   4644  CA  ASN A 304      10.422   1.915  19.412  1.00  1.04           C  
ATOM   4645  C   ASN A 304       9.510   0.837  20.006  1.00  1.04           C  
ATOM   4646  O   ASN A 304       9.829   0.204  21.023  1.00  1.04           O  
ATOM   4647  CB  ASN A 304       9.960   3.309  19.812  1.00  1.04           C  
ATOM   4648  CG  ASN A 304      10.229   3.681  21.244  1.00  1.04           C  
ATOM   4649  OD1 ASN A 304      11.391   3.872  21.654  1.00  1.04           O  
ATOM   4650  ND2 ASN A 304       9.181   3.793  22.023  1.00  1.04           N  
ATOM   4651  H   ASN A 304      10.156   2.616  17.406  1.00  1.04           H  
ATOM   4652  HA  ASN A 304      11.436   1.733  19.782  1.00  1.04           H  
ATOM   4653 1HB  ASN A 304      10.450   4.039  19.167  1.00  1.04           H  
ATOM   4654 2HB  ASN A 304       8.890   3.392  19.629  1.00  1.04           H  
ATOM   4655 1HD2 ASN A 304       9.297   4.041  22.984  1.00  1.04           H  
ATOM   4656 2HD2 ASN A 304       8.266   3.631  21.653  1.00  1.04           H  
ATOM   4657  N   GLU A 305       8.364   0.609  19.351  1.00  1.00           N  
ATOM   4658  CA  GLU A 305       7.428  -0.408  19.815  1.00  1.00           C  
ATOM   4659  C   GLU A 305       8.046  -1.806  19.710  1.00  1.00           C  
ATOM   4660  O   GLU A 305       7.891  -2.637  20.611  1.00  1.00           O  
ATOM   4661  CB  GLU A 305       6.117  -0.333  19.026  1.00  1.00           C  
ATOM   4662  CG  GLU A 305       5.290   0.933  19.300  1.00  1.00           C  
ATOM   4663  CD  GLU A 305       4.020   1.040  18.470  1.00  1.00           C  
ATOM   4664  OE1 GLU A 305       3.751   0.167  17.679  1.00  1.00           O  
ATOM   4665  OE2 GLU A 305       3.323   2.034  18.622  1.00  1.00           O  
ATOM   4666  H   GLU A 305       8.143   1.174  18.526  1.00  1.00           H  
ATOM   4667  HA  GLU A 305       7.209  -0.214  20.866  1.00  1.00           H  
ATOM   4668 1HB  GLU A 305       6.337  -0.360  17.960  1.00  1.00           H  
ATOM   4669 2HB  GLU A 305       5.501  -1.201  19.255  1.00  1.00           H  
ATOM   4670 1HG  GLU A 305       5.020   0.949  20.354  1.00  1.00           H  
ATOM   4671 2HG  GLU A 305       5.917   1.802  19.105  1.00  1.00           H  
ATOM   4672  N   ASP A 306       8.800  -2.042  18.631  1.00  0.97           N  
ATOM   4673  CA  ASP A 306       9.424  -3.344  18.412  1.00  0.97           C  
ATOM   4674  C   ASP A 306      10.507  -3.580  19.458  1.00  0.97           C  
ATOM   4675  O   ASP A 306      10.615  -4.674  20.025  1.00  0.97           O  
ATOM   4676  CB  ASP A 306      10.054  -3.393  17.014  1.00  0.97           C  
ATOM   4677  CG  ASP A 306      10.469  -4.795  16.547  1.00  0.97           C  
ATOM   4678  OD1 ASP A 306       9.588  -5.605  16.360  1.00  0.97           O  
ATOM   4679  OD2 ASP A 306      11.654  -5.055  16.388  1.00  0.97           O  
ATOM   4680  H   ASP A 306       8.889  -1.314  17.918  1.00  0.97           H  
ATOM   4681  HA  ASP A 306       8.666  -4.122  18.502  1.00  0.97           H  
ATOM   4682 1HB  ASP A 306       9.354  -2.968  16.292  1.00  0.97           H  
ATOM   4683 2HB  ASP A 306      10.940  -2.753  17.006  1.00  0.97           H  
ATOM   4684  N   GLU A 307      11.295  -2.543  19.731  1.00  0.95           N  
ATOM   4685  CA  GLU A 307      12.360  -2.614  20.716  1.00  0.95           C  
ATOM   4686  C   GLU A 307      11.794  -2.859  22.102  1.00  0.95           C  
ATOM   4687  O   GLU A 307      12.370  -3.619  22.881  1.00  0.95           O  
ATOM   4688  CB  GLU A 307      13.196  -1.348  20.662  1.00  0.95           C  
ATOM   4689  CG  GLU A 307      14.047  -1.255  19.403  1.00  0.95           C  
ATOM   4690  CD  GLU A 307      14.630   0.049  19.271  1.00  0.95           C  
ATOM   4691  OE1 GLU A 307      14.203   0.905  20.010  1.00  0.95           O  
ATOM   4692  OE2 GLU A 307      15.527   0.234  18.474  1.00  0.95           O  
ATOM   4693  H   GLU A 307      11.154  -1.676  19.216  1.00  0.95           H  
ATOM   4694  HA  GLU A 307      13.006  -3.452  20.460  1.00  0.95           H  
ATOM   4695 1HB  GLU A 307      12.540  -0.476  20.690  1.00  0.95           H  
ATOM   4696 2HB  GLU A 307      13.855  -1.298  21.530  1.00  0.95           H  
ATOM   4697 1HG  GLU A 307      14.845  -1.998  19.453  1.00  0.95           H  
ATOM   4698 2HG  GLU A 307      13.431  -1.474  18.531  1.00  0.95           H  
ATOM   4699  N   SER A 308      10.643  -2.249  22.406  1.00  0.93           N  
ATOM   4700  CA  SER A 308      10.010  -2.460  23.694  1.00  0.93           C  
ATOM   4701  C   SER A 308       9.620  -3.933  23.830  1.00  0.93           C  
ATOM   4702  O   SER A 308       9.841  -4.553  24.881  1.00  0.93           O  
ATOM   4703  CB  SER A 308       8.788  -1.574  23.820  1.00  0.93           C  
ATOM   4704  OG  SER A 308       9.155  -0.214  23.815  1.00  0.93           O  
ATOM   4705  H   SER A 308      10.225  -1.596  21.742  1.00  0.93           H  
ATOM   4706  HA  SER A 308      10.720  -2.209  24.481  1.00  0.93           H  
ATOM   4707 1HB  SER A 308       8.110  -1.771  22.995  1.00  0.93           H  
ATOM   4708 2HB  SER A 308       8.262  -1.810  24.740  1.00  0.93           H  
ATOM   4709  HG  SER A 308       9.530  -0.041  22.917  1.00  0.93           H  
ATOM   4710  N   GLN A 309       9.086  -4.519  22.745  1.00  0.91           N  
ATOM   4711  CA  GLN A 309       8.730  -5.931  22.786  1.00  0.91           C  
ATOM   4712  C   GLN A 309       9.984  -6.781  22.961  1.00  0.91           C  
ATOM   4713  O   GLN A 309       9.980  -7.748  23.727  1.00  0.91           O  
ATOM   4714  CB  GLN A 309       7.973  -6.351  21.525  1.00  0.91           C  
ATOM   4715  CG  GLN A 309       6.572  -5.766  21.426  1.00  0.91           C  
ATOM   4716  CD  GLN A 309       5.847  -6.164  20.149  1.00  0.91           C  
ATOM   4717  OE1 GLN A 309       5.953  -7.304  19.678  1.00  0.91           O  
ATOM   4718  NE2 GLN A 309       5.097  -5.226  19.583  1.00  0.91           N  
ATOM   4719  H   GLN A 309       8.898  -3.965  21.904  1.00  0.91           H  
ATOM   4720  HA  GLN A 309       8.083  -6.101  23.645  1.00  0.91           H  
ATOM   4721 1HB  GLN A 309       8.528  -6.024  20.646  1.00  0.91           H  
ATOM   4722 2HB  GLN A 309       7.901  -7.435  21.483  1.00  0.91           H  
ATOM   4723 1HG  GLN A 309       5.987  -6.114  22.275  1.00  0.91           H  
ATOM   4724 2HG  GLN A 309       6.649  -4.681  21.449  1.00  0.91           H  
ATOM   4725 1HE2 GLN A 309       4.592  -5.425  18.743  1.00  0.91           H  
ATOM   4726 2HE2 GLN A 309       5.038  -4.317  20.001  1.00  0.91           H  
ATOM   4727  N   TRP A 310      11.073  -6.396  22.298  1.00  0.88           N  
ATOM   4728  CA  TRP A 310      12.316  -7.133  22.445  1.00  0.88           C  
ATOM   4729  C   TRP A 310      12.822  -7.082  23.872  1.00  0.88           C  
ATOM   4730  O   TRP A 310      13.227  -8.110  24.426  1.00  0.88           O  
ATOM   4731  CB  TRP A 310      13.404  -6.667  21.499  1.00  0.88           C  
ATOM   4732  CG  TRP A 310      14.631  -7.451  21.745  1.00  0.88           C  
ATOM   4733  CD1 TRP A 310      14.888  -8.673  21.257  1.00  0.88           C  
ATOM   4734  CD2 TRP A 310      15.786  -7.087  22.530  1.00  0.88           C  
ATOM   4735  NE1 TRP A 310      16.084  -9.105  21.687  1.00  0.88           N  
ATOM   4736  CE2 TRP A 310      16.653  -8.155  22.473  1.00  0.88           C  
ATOM   4737  CE3 TRP A 310      16.136  -5.964  23.260  1.00  0.88           C  
ATOM   4738  CZ2 TRP A 310      17.853  -8.155  23.129  1.00  0.88           C  
ATOM   4739  CZ3 TRP A 310      17.357  -5.951  23.919  1.00  0.88           C  
ATOM   4740  CH2 TRP A 310      18.194  -7.026  23.854  1.00  0.88           C  
ATOM   4741  H   TRP A 310      11.024  -5.603  21.658  1.00  0.88           H  
ATOM   4742  HA  TRP A 310      12.113  -8.173  22.204  1.00  0.88           H  
ATOM   4743 1HB  TRP A 310      13.085  -6.792  20.465  1.00  0.88           H  
ATOM   4744 2HB  TRP A 310      13.619  -5.613  21.664  1.00  0.88           H  
ATOM   4745  HD1 TRP A 310      14.224  -9.243  20.612  1.00  0.88           H  
ATOM   4746  HE1 TRP A 310      16.468 -10.009  21.430  1.00  0.88           H  
ATOM   4747  HE3 TRP A 310      15.461  -5.113  23.306  1.00  0.88           H  
ATOM   4748  HZ2 TRP A 310      18.515  -8.999  23.079  1.00  0.88           H  
ATOM   4749  HZ3 TRP A 310      17.624  -5.061  24.489  1.00  0.88           H  
ATOM   4750  HH2 TRP A 310      19.146  -6.990  24.382  1.00  0.88           H  
ATOM   4751  N   ASN A 311      12.801  -5.892  24.480  1.00  0.85           N  
ATOM   4752  CA  ASN A 311      13.264  -5.761  25.848  1.00  0.85           C  
ATOM   4753  C   ASN A 311      12.442  -6.690  26.737  1.00  0.85           C  
ATOM   4754  O   ASN A 311      12.998  -7.366  27.604  1.00  0.85           O  
ATOM   4755  CB  ASN A 311      13.129  -4.321  26.335  1.00  0.85           C  
ATOM   4756  CG  ASN A 311      14.167  -3.331  25.786  1.00  0.85           C  
ATOM   4757  OD1 ASN A 311      15.249  -3.702  25.325  1.00  0.85           O  
ATOM   4758  ND2 ASN A 311      13.827  -2.052  25.852  1.00  0.85           N  
ATOM   4759  H   ASN A 311      12.472  -5.074  23.973  1.00  0.85           H  
ATOM   4760  HA  ASN A 311      14.305  -6.074  25.903  1.00  0.85           H  
ATOM   4761 1HB  ASN A 311      12.133  -3.961  26.059  1.00  0.85           H  
ATOM   4762 2HB  ASN A 311      13.182  -4.314  27.416  1.00  0.85           H  
ATOM   4763 1HD2 ASN A 311      14.457  -1.318  25.532  1.00  0.85           H  
ATOM   4764 2HD2 ASN A 311      12.943  -1.787  26.239  1.00  0.85           H  
ATOM   4765  N   SER A 312      11.131  -6.786  26.475  1.00  0.82           N  
ATOM   4766  CA  SER A 312      10.271  -7.672  27.247  1.00  0.82           C  
ATOM   4767  C   SER A 312      10.693  -9.134  27.050  1.00  0.82           C  
ATOM   4768  O   SER A 312      10.741  -9.910  28.009  1.00  0.82           O  
ATOM   4769  CB  SER A 312       8.816  -7.470  26.855  1.00  0.82           C  
ATOM   4770  OG  SER A 312       8.376  -6.180  27.197  1.00  0.82           O  
ATOM   4771  H   SER A 312      10.717  -6.196  25.750  1.00  0.82           H  
ATOM   4772  HA  SER A 312      10.382  -7.422  28.304  1.00  0.82           H  
ATOM   4773 1HB  SER A 312       8.695  -7.624  25.794  1.00  0.82           H  
ATOM   4774 2HB  SER A 312       8.203  -8.211  27.361  1.00  0.82           H  
ATOM   4775  HG  SER A 312       8.891  -5.571  26.636  1.00  0.82           H  
ATOM   4776  N   LEU A 313      11.056  -9.519  25.818  1.00  0.78           N  
ATOM   4777  CA  LEU A 313      11.486 -10.901  25.599  1.00  0.78           C  
ATOM   4778  C   LEU A 313      12.741 -11.187  26.406  1.00  0.78           C  
ATOM   4779  O   LEU A 313      12.871 -12.259  27.006  1.00  0.78           O  
ATOM   4780  CB  LEU A 313      11.827 -11.169  24.125  1.00  0.78           C  
ATOM   4781  CG  LEU A 313      10.689 -11.153  23.139  1.00  0.78           C  
ATOM   4782  CD1 LEU A 313      11.272 -11.278  21.722  1.00  0.78           C  
ATOM   4783  CD2 LEU A 313       9.732 -12.288  23.461  1.00  0.78           C  
ATOM   4784  H   LEU A 313      10.992  -8.860  25.040  1.00  0.78           H  
ATOM   4785  HA  LEU A 313      10.695 -11.575  25.922  1.00  0.78           H  
ATOM   4786 1HB  LEU A 313      12.550 -10.430  23.796  1.00  0.78           H  
ATOM   4787 2HB  LEU A 313      12.300 -12.151  24.053  1.00  0.78           H  
ATOM   4788  HG  LEU A 313      10.160 -10.206  23.205  1.00  0.78           H  
ATOM   4789 1HD1 LEU A 313      10.465 -11.257  20.993  1.00  0.78           H  
ATOM   4790 2HD1 LEU A 313      11.951 -10.453  21.533  1.00  0.78           H  
ATOM   4791 3HD1 LEU A 313      11.819 -12.220  21.632  1.00  0.78           H  
ATOM   4792 1HD2 LEU A 313       8.908 -12.280  22.749  1.00  0.78           H  
ATOM   4793 2HD2 LEU A 313      10.259 -13.241  23.393  1.00  0.78           H  
ATOM   4794 3HD2 LEU A 313       9.343 -12.160  24.470  1.00  0.78           H  
ATOM   4795  N   LEU A 314      13.650 -10.210  26.456  1.00  0.75           N  
ATOM   4796  CA  LEU A 314      14.886 -10.390  27.194  1.00  0.75           C  
ATOM   4797  C   LEU A 314      14.615 -10.484  28.695  1.00  0.75           C  
ATOM   4798  O   LEU A 314      15.210 -11.324  29.375  1.00  0.75           O  
ATOM   4799  CB  LEU A 314      15.900  -9.282  26.903  1.00  0.75           C  
ATOM   4800  CG  LEU A 314      17.248  -9.492  27.630  1.00  0.75           C  
ATOM   4801  CD1 LEU A 314      17.841 -10.851  27.195  1.00  0.75           C  
ATOM   4802  CD2 LEU A 314      18.195  -8.361  27.290  1.00  0.75           C  
ATOM   4803  H   LEU A 314      13.483  -9.346  25.935  1.00  0.75           H  
ATOM   4804  HA  LEU A 314      15.333 -11.328  26.872  1.00  0.75           H  
ATOM   4805 1HB  LEU A 314      16.082  -9.238  25.827  1.00  0.75           H  
ATOM   4806 2HB  LEU A 314      15.478  -8.326  27.223  1.00  0.75           H  
ATOM   4807  HG  LEU A 314      17.081  -9.518  28.709  1.00  0.75           H  
ATOM   4808 1HD1 LEU A 314      18.786 -11.022  27.707  1.00  0.75           H  
ATOM   4809 2HD1 LEU A 314      17.147 -11.648  27.448  1.00  0.75           H  
ATOM   4810 3HD1 LEU A 314      18.006 -10.845  26.122  1.00  0.75           H  
ATOM   4811 1HD2 LEU A 314      19.147  -8.511  27.800  1.00  0.75           H  
ATOM   4812 2HD2 LEU A 314      18.350  -8.353  26.233  1.00  0.75           H  
ATOM   4813 3HD2 LEU A 314      17.758  -7.413  27.603  1.00  0.75           H  
ATOM   4814  N   GLU A 315      13.737  -9.631  29.234  1.00  0.72           N  
ATOM   4815  CA  GLU A 315      13.459  -9.726  30.663  1.00  0.72           C  
ATOM   4816  C   GLU A 315      12.835 -11.081  31.012  1.00  0.72           C  
ATOM   4817  O   GLU A 315      13.209 -11.688  32.017  1.00  0.72           O  
ATOM   4818  CB  GLU A 315      12.549  -8.586  31.150  1.00  0.72           C  
ATOM   4819  CG  GLU A 315      13.214  -7.197  31.195  1.00  0.72           C  
ATOM   4820  CD  GLU A 315      12.292  -6.094  31.718  1.00  0.72           C  
ATOM   4821  OE1 GLU A 315      11.130  -6.357  31.935  1.00  0.72           O  
ATOM   4822  OE2 GLU A 315      12.766  -4.996  31.911  1.00  0.72           O  
ATOM   4823  H   GLU A 315      13.282  -8.926  28.653  1.00  0.72           H  
ATOM   4824  HA  GLU A 315      14.405  -9.645  31.198  1.00  0.72           H  
ATOM   4825 1HB  GLU A 315      11.686  -8.514  30.483  1.00  0.72           H  
ATOM   4826 2HB  GLU A 315      12.174  -8.819  32.147  1.00  0.72           H  
ATOM   4827 1HG  GLU A 315      14.097  -7.250  31.831  1.00  0.72           H  
ATOM   4828 2HG  GLU A 315      13.541  -6.940  30.188  1.00  0.72           H  
ATOM   4829  N   LYS A 316      11.935 -11.591  30.161  1.00  0.69           N  
ATOM   4830  CA  LYS A 316      11.322 -12.894  30.425  1.00  0.69           C  
ATOM   4831  C   LYS A 316      12.385 -13.986  30.366  1.00  0.69           C  
ATOM   4832  O   LYS A 316      12.384 -14.934  31.167  1.00  0.69           O  
ATOM   4833  CB  LYS A 316      10.213 -13.179  29.415  1.00  0.69           C  
ATOM   4834  CG  LYS A 316       8.965 -12.320  29.580  1.00  0.69           C  
ATOM   4835  CD  LYS A 316       7.937 -12.640  28.504  1.00  0.69           C  
ATOM   4836  CE  LYS A 316       6.700 -11.766  28.644  1.00  0.69           C  
ATOM   4837  NZ  LYS A 316       5.692 -12.055  27.584  1.00  0.69           N  
ATOM   4838  H   LYS A 316      11.648 -11.052  29.341  1.00  0.69           H  
ATOM   4839  HA  LYS A 316      10.898 -12.886  31.431  1.00  0.69           H  
ATOM   4840 1HB  LYS A 316      10.599 -13.010  28.405  1.00  0.69           H  
ATOM   4841 2HB  LYS A 316       9.914 -14.219  29.483  1.00  0.69           H  
ATOM   4842 1HG  LYS A 316       8.527 -12.503  30.562  1.00  0.69           H  
ATOM   4843 2HG  LYS A 316       9.237 -11.269  29.516  1.00  0.69           H  
ATOM   4844 1HD  LYS A 316       8.384 -12.467  27.522  1.00  0.69           H  
ATOM   4845 2HD  LYS A 316       7.647 -13.687  28.575  1.00  0.69           H  
ATOM   4846 1HE  LYS A 316       6.249 -11.940  29.619  1.00  0.69           H  
ATOM   4847 2HE  LYS A 316       6.998 -10.718  28.573  1.00  0.69           H  
ATOM   4848 1HZ  LYS A 316       4.889 -11.454  27.710  1.00  0.69           H  
ATOM   4849 2HZ  LYS A 316       6.100 -11.885  26.675  1.00  0.69           H  
ATOM   4850 3HZ  LYS A 316       5.403 -13.020  27.647  1.00  0.69           H  
ATOM   4851  N   TYR A 317      13.310 -13.840  29.417  1.00  0.68           N  
ATOM   4852  CA  TYR A 317      14.404 -14.771  29.251  1.00  0.68           C  
ATOM   4853  C   TYR A 317      15.192 -14.797  30.545  1.00  0.68           C  
ATOM   4854  O   TYR A 317      15.471 -15.867  31.068  1.00  0.68           O  
ATOM   4855  CB  TYR A 317      15.265 -14.357  28.062  1.00  0.68           C  
ATOM   4856  CG  TYR A 317      16.381 -15.254  27.705  1.00  0.68           C  
ATOM   4857  CD1 TYR A 317      16.095 -16.396  27.005  1.00  0.68           C  
ATOM   4858  CD2 TYR A 317      17.693 -14.931  28.018  1.00  0.68           C  
ATOM   4859  CE1 TYR A 317      17.087 -17.224  26.615  1.00  0.68           C  
ATOM   4860  CE2 TYR A 317      18.707 -15.779  27.621  1.00  0.68           C  
ATOM   4861  CZ  TYR A 317      18.393 -16.921  26.918  1.00  0.68           C  
ATOM   4862  OH  TYR A 317      19.360 -17.762  26.503  1.00  0.68           O  
ATOM   4863  H   TYR A 317      13.242 -13.060  28.762  1.00  0.68           H  
ATOM   4864  HA  TYR A 317      14.008 -15.769  29.077  1.00  0.68           H  
ATOM   4865 1HB  TYR A 317      14.628 -14.247  27.185  1.00  0.68           H  
ATOM   4866 2HB  TYR A 317      15.687 -13.395  28.257  1.00  0.68           H  
ATOM   4867  HD1 TYR A 317      15.075 -16.634  26.760  1.00  0.68           H  
ATOM   4868  HD2 TYR A 317      17.916 -14.015  28.562  1.00  0.68           H  
ATOM   4869  HE1 TYR A 317      16.848 -18.116  26.060  1.00  0.68           H  
ATOM   4870  HE2 TYR A 317      19.746 -15.545  27.849  1.00  0.68           H  
ATOM   4871  HH  TYR A 317      19.015 -18.292  25.772  1.00  0.68           H  
ATOM   4872  N   ALA A 318      15.519 -13.614  31.079  1.00  0.68           N  
ATOM   4873  CA  ALA A 318      16.269 -13.489  32.326  1.00  0.68           C  
ATOM   4874  C   ALA A 318      15.569 -14.136  33.506  1.00  0.68           C  
ATOM   4875  O   ALA A 318      16.230 -14.707  34.370  1.00  0.68           O  
ATOM   4876  CB  ALA A 318      16.522 -12.023  32.628  1.00  0.68           C  
ATOM   4877  H   ALA A 318      15.255 -12.764  30.580  1.00  0.68           H  
ATOM   4878  HA  ALA A 318      17.199 -14.011  32.205  1.00  0.68           H  
ATOM   4879 1HB  ALA A 318      17.113 -11.938  33.537  1.00  0.68           H  
ATOM   4880 2HB  ALA A 318      17.058 -11.568  31.797  1.00  0.68           H  
ATOM   4881 3HB  ALA A 318      15.574 -11.515  32.765  1.00  0.68           H  
ATOM   4882  N   GLU A 319      14.244 -14.037  33.570  1.00  0.69           N  
ATOM   4883  CA  GLU A 319      13.517 -14.675  34.661  1.00  0.69           C  
ATOM   4884  C   GLU A 319      13.617 -16.202  34.581  1.00  0.69           C  
ATOM   4885  O   GLU A 319      13.701 -16.884  35.605  1.00  0.69           O  
ATOM   4886  CB  GLU A 319      12.037 -14.265  34.670  1.00  0.69           C  
ATOM   4887  CG  GLU A 319      11.757 -12.811  35.061  1.00  0.69           C  
ATOM   4888  CD  GLU A 319      10.268 -12.472  35.071  1.00  0.69           C  
ATOM   4889  OE1 GLU A 319       9.477 -13.305  34.684  1.00  0.69           O  
ATOM   4890  OE2 GLU A 319       9.930 -11.382  35.475  1.00  0.69           O  
ATOM   4891  H   GLU A 319      13.746 -13.500  32.859  1.00  0.69           H  
ATOM   4892  HA  GLU A 319      13.967 -14.357  35.601  1.00  0.69           H  
ATOM   4893 1HB  GLU A 319      11.620 -14.420  33.676  1.00  0.69           H  
ATOM   4894 2HB  GLU A 319      11.488 -14.909  35.355  1.00  0.69           H  
ATOM   4895 1HG  GLU A 319      12.168 -12.626  36.052  1.00  0.69           H  
ATOM   4896 2HG  GLU A 319      12.267 -12.157  34.360  1.00  0.69           H  
ATOM   4897  N   THR A 320      13.603 -16.729  33.353  1.00  0.70           N  
ATOM   4898  CA  THR A 320      13.623 -18.168  33.109  1.00  0.70           C  
ATOM   4899  C   THR A 320      15.028 -18.793  33.131  1.00  0.70           C  
ATOM   4900  O   THR A 320      15.238 -19.863  33.707  1.00  0.70           O  
ATOM   4901  CB  THR A 320      12.988 -18.463  31.749  1.00  0.70           C  
ATOM   4902  OG1 THR A 320      11.645 -17.938  31.716  1.00  0.70           O  
ATOM   4903  CG2 THR A 320      12.956 -19.971  31.524  1.00  0.70           C  
ATOM   4904  H   THR A 320      13.515 -16.094  32.556  1.00  0.70           H  
ATOM   4905  HA  THR A 320      13.030 -18.648  33.886  1.00  0.70           H  
ATOM   4906  HB  THR A 320      13.575 -17.985  30.962  1.00  0.70           H  
ATOM   4907  HG1 THR A 320      11.694 -16.957  31.719  1.00  0.70           H  
ATOM   4908 1HG2 THR A 320      12.515 -20.196  30.558  1.00  0.70           H  
ATOM   4909 2HG2 THR A 320      13.970 -20.361  31.555  1.00  0.70           H  
ATOM   4910 3HG2 THR A 320      12.368 -20.442  32.306  1.00  0.70           H  
ATOM   4911  N   TYR A 321      15.974 -18.134  32.472  1.00  0.72           N  
ATOM   4912  CA  TYR A 321      17.340 -18.602  32.313  1.00  0.72           C  
ATOM   4913  C   TYR A 321      18.320 -17.508  32.708  1.00  0.72           C  
ATOM   4914  O   TYR A 321      19.092 -17.064  31.850  1.00  0.72           O  
ATOM   4915  CB  TYR A 321      17.642 -18.887  30.846  1.00  0.72           C  
ATOM   4916  CG  TYR A 321      16.726 -19.795  30.146  1.00  0.72           C  
ATOM   4917  CD1 TYR A 321      15.781 -19.245  29.326  1.00  0.72           C  
ATOM   4918  CD2 TYR A 321      16.820 -21.163  30.291  1.00  0.72           C  
ATOM   4919  CE1 TYR A 321      14.925 -20.043  28.649  1.00  0.72           C  
ATOM   4920  CE2 TYR A 321      15.946 -21.980  29.605  1.00  0.72           C  
ATOM   4921  CZ  TYR A 321      14.994 -21.421  28.784  1.00  0.72           C  
ATOM   4922  OH  TYR A 321      14.113 -22.230  28.094  1.00  0.72           O  
ATOM   4923  H   TYR A 321      15.724 -17.257  32.044  1.00  0.72           H  
ATOM   4924  HA  TYR A 321      17.501 -19.492  32.916  1.00  0.72           H  
ATOM   4925 1HB  TYR A 321      17.649 -17.937  30.297  1.00  0.72           H  
ATOM   4926 2HB  TYR A 321      18.641 -19.303  30.771  1.00  0.72           H  
ATOM   4927  HD1 TYR A 321      15.719 -18.161  29.221  1.00  0.72           H  
ATOM   4928  HD2 TYR A 321      17.578 -21.595  30.943  1.00  0.72           H  
ATOM   4929  HE1 TYR A 321      14.206 -19.600  28.016  1.00  0.72           H  
ATOM   4930  HE2 TYR A 321      16.009 -23.062  29.715  1.00  0.72           H  
ATOM   4931  HH  TYR A 321      14.371 -23.149  28.201  1.00  0.72           H  
ATOM   4932  N   PRO A 322      18.398 -17.091  33.978  1.00  0.74           N  
ATOM   4933  CA  PRO A 322      19.228 -15.984  34.400  1.00  0.74           C  
ATOM   4934  C   PRO A 322      20.701 -16.226  34.114  1.00  0.74           C  
ATOM   4935  O   PRO A 322      21.457 -15.287  33.894  1.00  0.74           O  
ATOM   4936  CB  PRO A 322      18.952 -15.913  35.906  1.00  0.74           C  
ATOM   4937  CG  PRO A 322      18.429 -17.299  36.276  1.00  0.74           C  
ATOM   4938  CD  PRO A 322      17.655 -17.754  35.061  1.00  0.74           C  
ATOM   4939  HA  PRO A 322      18.874 -15.067  33.905  1.00  0.74           H  
ATOM   4940 1HB  PRO A 322      19.873 -15.643  36.443  1.00  0.74           H  
ATOM   4941 2HB  PRO A 322      18.215 -15.118  36.109  1.00  0.74           H  
ATOM   4942 1HG  PRO A 322      19.266 -17.967  36.523  1.00  0.74           H  
ATOM   4943 2HG  PRO A 322      17.797 -17.234  37.174  1.00  0.74           H  
ATOM   4944 1HD  PRO A 322      17.684 -18.842  34.991  1.00  0.74           H  
ATOM   4945 2HD  PRO A 322      16.623 -17.363  35.107  1.00  0.74           H  
ATOM   4946  N   GLU A 323      21.117 -17.491  34.039  1.00  0.76           N  
ATOM   4947  CA  GLU A 323      22.518 -17.761  33.755  1.00  0.76           C  
ATOM   4948  C   GLU A 323      22.872 -17.355  32.332  1.00  0.76           C  
ATOM   4949  O   GLU A 323      23.951 -16.817  32.073  1.00  0.76           O  
ATOM   4950  CB  GLU A 323      22.829 -19.241  33.957  1.00  0.76           C  
ATOM   4951  CG  GLU A 323      22.756 -19.702  35.408  1.00  0.76           C  
ATOM   4952  CD  GLU A 323      23.022 -21.181  35.583  1.00  0.76           C  
ATOM   4953  OE1 GLU A 323      23.141 -21.868  34.595  1.00  0.76           O  
ATOM   4954  OE2 GLU A 323      23.105 -21.618  36.707  1.00  0.76           O  
ATOM   4955  H   GLU A 323      20.483 -18.255  34.210  1.00  0.76           H  
ATOM   4956  HA  GLU A 323      23.131 -17.174  34.439  1.00  0.76           H  
ATOM   4957 1HB  GLU A 323      22.124 -19.839  33.378  1.00  0.76           H  
ATOM   4958 2HB  GLU A 323      23.828 -19.457  33.579  1.00  0.76           H  
ATOM   4959 1HG  GLU A 323      23.485 -19.140  35.991  1.00  0.76           H  
ATOM   4960 2HG  GLU A 323      21.765 -19.466  35.797  1.00  0.76           H  
ATOM   4961  N   LEU A 324      21.949 -17.603  31.403  1.00  0.77           N  
ATOM   4962  CA  LEU A 324      22.228 -17.317  30.013  1.00  0.77           C  
ATOM   4963  C   LEU A 324      22.020 -15.856  29.788  1.00  0.77           C  
ATOM   4964  O   LEU A 324      22.733 -15.231  29.011  1.00  0.77           O  
ATOM   4965  CB  LEU A 324      21.332 -18.134  29.092  1.00  0.77           C  
ATOM   4966  CG  LEU A 324      21.561 -19.623  29.120  1.00  0.77           C  
ATOM   4967  CD1 LEU A 324      20.506 -20.309  28.262  1.00  0.77           C  
ATOM   4968  CD2 LEU A 324      22.976 -19.905  28.595  1.00  0.77           C  
ATOM   4969  H   LEU A 324      21.037 -17.956  31.671  1.00  0.77           H  
ATOM   4970  HA  LEU A 324      23.269 -17.561  29.801  1.00  0.77           H  
ATOM   4971 1HB  LEU A 324      20.293 -17.946  29.360  1.00  0.77           H  
ATOM   4972 2HB  LEU A 324      21.489 -17.798  28.075  1.00  0.77           H  
ATOM   4973  HG  LEU A 324      21.466 -19.993  30.142  1.00  0.77           H  
ATOM   4974 1HD1 LEU A 324      20.669 -21.383  28.283  1.00  0.77           H  
ATOM   4975 2HD1 LEU A 324      19.513 -20.086  28.645  1.00  0.77           H  
ATOM   4976 3HD1 LEU A 324      20.587 -19.947  27.239  1.00  0.77           H  
ATOM   4977 1HD2 LEU A 324      23.163 -20.978  28.607  1.00  0.77           H  
ATOM   4978 2HD2 LEU A 324      23.065 -19.530  27.572  1.00  0.77           H  
ATOM   4979 3HD2 LEU A 324      23.713 -19.400  29.230  1.00  0.77           H  
ATOM   4980  N   ALA A 325      21.044 -15.291  30.485  1.00  0.77           N  
ATOM   4981  CA  ALA A 325      20.793 -13.879  30.343  1.00  0.77           C  
ATOM   4982  C   ALA A 325      22.012 -13.083  30.784  1.00  0.77           C  
ATOM   4983  O   ALA A 325      22.376 -12.103  30.135  1.00  0.77           O  
ATOM   4984  CB  ALA A 325      19.584 -13.499  31.125  1.00  0.77           C  
ATOM   4985  H   ALA A 325      20.463 -15.857  31.106  1.00  0.77           H  
ATOM   4986  HA  ALA A 325      20.610 -13.669  29.291  1.00  0.77           H  
ATOM   4987 1HB  ALA A 325      19.373 -12.442  30.994  1.00  0.77           H  
ATOM   4988 2HB  ALA A 325      18.764 -14.093  30.748  1.00  0.77           H  
ATOM   4989 3HB  ALA A 325      19.753 -13.713  32.176  1.00  0.77           H  
ATOM   4990  N   GLU A 326      22.696 -13.516  31.854  1.00  0.77           N  
ATOM   4991  CA  GLU A 326      23.891 -12.785  32.248  1.00  0.77           C  
ATOM   4992  C   GLU A 326      24.986 -12.952  31.192  1.00  0.77           C  
ATOM   4993  O   GLU A 326      25.661 -11.982  30.841  1.00  0.77           O  
ATOM   4994  CB  GLU A 326      24.401 -13.236  33.619  1.00  0.77           C  
ATOM   4995  CG  GLU A 326      23.517 -12.840  34.833  1.00  0.77           C  
ATOM   4996  CD  GLU A 326      23.359 -11.345  35.047  1.00  0.77           C  
ATOM   4997  OE1 GLU A 326      24.345 -10.649  35.074  1.00  0.77           O  
ATOM   4998  OE2 GLU A 326      22.227 -10.898  35.194  1.00  0.77           O  
ATOM   4999  H   GLU A 326      22.371 -14.312  32.406  1.00  0.77           H  
ATOM   5000  HA  GLU A 326      23.645 -11.729  32.312  1.00  0.77           H  
ATOM   5001 1HB  GLU A 326      24.482 -14.327  33.622  1.00  0.77           H  
ATOM   5002 2HB  GLU A 326      25.400 -12.835  33.785  1.00  0.77           H  
ATOM   5003 1HG  GLU A 326      22.530 -13.254  34.689  1.00  0.77           H  
ATOM   5004 2HG  GLU A 326      23.936 -13.290  35.731  1.00  0.77           H  
ATOM   5005  N   GLU A 327      25.125 -14.156  30.611  1.00  0.78           N  
ATOM   5006  CA  GLU A 327      26.132 -14.317  29.561  1.00  0.78           C  
ATOM   5007  C   GLU A 327      25.798 -13.431  28.359  1.00  0.78           C  
ATOM   5008  O   GLU A 327      26.687 -12.824  27.755  1.00  0.78           O  
ATOM   5009  CB  GLU A 327      26.260 -15.785  29.118  1.00  0.78           C  
ATOM   5010  CG  GLU A 327      26.942 -16.724  30.136  1.00  0.78           C  
ATOM   5011  CD  GLU A 327      27.059 -18.187  29.651  1.00  0.78           C  
ATOM   5012  OE1 GLU A 327      26.354 -18.563  28.737  1.00  0.78           O  
ATOM   5013  OE2 GLU A 327      27.870 -18.906  30.180  1.00  0.78           O  
ATOM   5014  H   GLU A 327      24.570 -14.956  30.927  1.00  0.78           H  
ATOM   5015  HA  GLU A 327      27.095 -13.997  29.957  1.00  0.78           H  
ATOM   5016 1HB  GLU A 327      25.268 -16.185  28.927  1.00  0.78           H  
ATOM   5017 2HB  GLU A 327      26.815 -15.836  28.183  1.00  0.78           H  
ATOM   5018 1HG  GLU A 327      27.941 -16.341  30.345  1.00  0.78           H  
ATOM   5019 2HG  GLU A 327      26.374 -16.699  31.064  1.00  0.78           H  
ATOM   5020  N   PHE A 328      24.508 -13.339  28.038  1.00  0.79           N  
ATOM   5021  CA  PHE A 328      24.021 -12.526  26.937  1.00  0.79           C  
ATOM   5022  C   PHE A 328      24.335 -11.067  27.174  1.00  0.79           C  
ATOM   5023  O   PHE A 328      24.884 -10.406  26.295  1.00  0.79           O  
ATOM   5024  CB  PHE A 328      22.523 -12.706  26.734  1.00  0.79           C  
ATOM   5025  CG  PHE A 328      21.965 -11.897  25.648  1.00  0.79           C  
ATOM   5026  CD1 PHE A 328      22.164 -12.267  24.338  1.00  0.79           C  
ATOM   5027  CD2 PHE A 328      21.222 -10.779  25.916  1.00  0.79           C  
ATOM   5028  CE1 PHE A 328      21.641 -11.540  23.321  1.00  0.79           C  
ATOM   5029  CE2 PHE A 328      20.693 -10.056  24.898  1.00  0.79           C  
ATOM   5030  CZ  PHE A 328      20.903 -10.435  23.608  1.00  0.79           C  
ATOM   5031  H   PHE A 328      23.835 -13.882  28.571  1.00  0.79           H  
ATOM   5032  HA  PHE A 328      24.529 -12.836  26.026  1.00  0.79           H  
ATOM   5033 1HB  PHE A 328      22.293 -13.740  26.547  1.00  0.79           H  
ATOM   5034 2HB  PHE A 328      22.011 -12.431  27.646  1.00  0.79           H  
ATOM   5035  HD1 PHE A 328      22.748 -13.143  24.130  1.00  0.79           H  
ATOM   5036  HD2 PHE A 328      21.058 -10.478  26.952  1.00  0.79           H  
ATOM   5037  HE1 PHE A 328      21.813 -11.839  22.291  1.00  0.79           H  
ATOM   5038  HE2 PHE A 328      20.110  -9.176  25.110  1.00  0.79           H  
ATOM   5039  HZ  PHE A 328      20.488  -9.857  22.824  1.00  0.79           H  
ATOM   5040  N   LYS A 329      23.989 -10.560  28.361  1.00  0.81           N  
ATOM   5041  CA  LYS A 329      24.243  -9.168  28.684  1.00  0.81           C  
ATOM   5042  C   LYS A 329      25.738  -8.853  28.658  1.00  0.81           C  
ATOM   5043  O   LYS A 329      26.135  -7.803  28.141  1.00  0.81           O  
ATOM   5044  CB  LYS A 329      23.622  -8.814  30.027  1.00  0.81           C  
ATOM   5045  CG  LYS A 329      22.084  -8.734  29.999  1.00  0.81           C  
ATOM   5046  CD  LYS A 329      21.561  -8.181  31.303  1.00  0.81           C  
ATOM   5047  CE  LYS A 329      21.808  -9.167  32.427  1.00  0.81           C  
ATOM   5048  NZ  LYS A 329      21.275  -8.689  33.736  1.00  0.81           N  
ATOM   5049  H   LYS A 329      23.533 -11.158  29.050  1.00  0.81           H  
ATOM   5050  HA  LYS A 329      23.753  -8.553  27.940  1.00  0.81           H  
ATOM   5051 1HB  LYS A 329      23.901  -9.578  30.761  1.00  0.81           H  
ATOM   5052 2HB  LYS A 329      24.015  -7.861  30.375  1.00  0.81           H  
ATOM   5053 1HG  LYS A 329      21.767  -8.088  29.179  1.00  0.81           H  
ATOM   5054 2HG  LYS A 329      21.666  -9.724  29.834  1.00  0.81           H  
ATOM   5055 1HD  LYS A 329      22.059  -7.240  31.534  1.00  0.81           H  
ATOM   5056 2HD  LYS A 329      20.490  -7.998  31.220  1.00  0.81           H  
ATOM   5057 1HE  LYS A 329      21.337 -10.119  32.180  1.00  0.81           H  
ATOM   5058 2HE  LYS A 329      22.883  -9.324  32.527  1.00  0.81           H  
ATOM   5059 1HZ  LYS A 329      21.501  -9.415  34.431  1.00  0.81           H  
ATOM   5060 2HZ  LYS A 329      21.720  -7.825  33.996  1.00  0.81           H  
ATOM   5061 3HZ  LYS A 329      20.282  -8.558  33.687  1.00  0.81           H  
ATOM   5062  N   LEU A 330      26.588  -9.773  29.145  1.00  0.84           N  
ATOM   5063  CA  LEU A 330      28.024  -9.533  29.048  1.00  0.84           C  
ATOM   5064  C   LEU A 330      28.425  -9.464  27.591  1.00  0.84           C  
ATOM   5065  O   LEU A 330      29.209  -8.601  27.178  1.00  0.84           O  
ATOM   5066  CB  LEU A 330      28.844 -10.654  29.712  1.00  0.84           C  
ATOM   5067  CG  LEU A 330      28.841 -10.731  31.224  1.00  0.84           C  
ATOM   5068  CD1 LEU A 330      29.526 -12.027  31.658  1.00  0.84           C  
ATOM   5069  CD2 LEU A 330      29.605  -9.528  31.767  1.00  0.84           C  
ATOM   5070  H   LEU A 330      26.239 -10.626  29.589  1.00  0.84           H  
ATOM   5071  HA  LEU A 330      28.257  -8.583  29.525  1.00  0.84           H  
ATOM   5072 1HB  LEU A 330      28.468 -11.608  29.341  1.00  0.84           H  
ATOM   5073 2HB  LEU A 330      29.884 -10.553  29.391  1.00  0.84           H  
ATOM   5074  HG  LEU A 330      27.814 -10.730  31.600  1.00  0.84           H  
ATOM   5075 1HD1 LEU A 330      29.539 -12.088  32.744  1.00  0.84           H  
ATOM   5076 2HD1 LEU A 330      28.980 -12.879  31.252  1.00  0.84           H  
ATOM   5077 3HD1 LEU A 330      30.543 -12.032  31.278  1.00  0.84           H  
ATOM   5078 1HD2 LEU A 330      29.624  -9.569  32.854  1.00  0.84           H  
ATOM   5079 2HD2 LEU A 330      30.632  -9.546  31.384  1.00  0.84           H  
ATOM   5080 3HD2 LEU A 330      29.113  -8.611  31.445  1.00  0.84           H  
ATOM   5081  N   ALA A 331      27.851 -10.347  26.776  1.00  0.87           N  
ATOM   5082  CA  ALA A 331      28.205 -10.352  25.378  1.00  0.87           C  
ATOM   5083  C   ALA A 331      27.834  -9.038  24.720  1.00  0.87           C  
ATOM   5084  O   ALA A 331      28.698  -8.357  24.172  1.00  0.87           O  
ATOM   5085  CB  ALA A 331      27.505 -11.503  24.662  1.00  0.87           C  
ATOM   5086  H   ALA A 331      27.206 -11.052  27.135  1.00  0.87           H  
ATOM   5087  HA  ALA A 331      29.284 -10.480  25.302  1.00  0.87           H  
ATOM   5088 1HB  ALA A 331      27.791 -11.517  23.626  1.00  0.87           H  
ATOM   5089 2HB  ALA A 331      27.790 -12.444  25.130  1.00  0.87           H  
ATOM   5090 3HB  ALA A 331      26.435 -11.388  24.727  1.00  0.87           H  
ATOM   5091  N   ILE A 332      26.571  -8.617  24.839  1.00  0.89           N  
ATOM   5092  CA  ILE A 332      26.139  -7.405  24.141  1.00  0.89           C  
ATOM   5093  C   ILE A 332      26.724  -6.124  24.727  1.00  0.89           C  
ATOM   5094  O   ILE A 332      26.797  -5.103  24.039  1.00  0.89           O  
ATOM   5095  CB  ILE A 332      24.607  -7.339  23.986  1.00  0.89           C  
ATOM   5096  CG1 ILE A 332      23.890  -7.220  25.287  1.00  0.89           C  
ATOM   5097  CG2 ILE A 332      24.144  -8.627  23.298  1.00  0.89           C  
ATOM   5098  CD1 ILE A 332      22.409  -6.915  25.116  1.00  0.89           C  
ATOM   5099  H   ILE A 332      25.906  -9.180  25.368  1.00  0.89           H  
ATOM   5100  HA  ILE A 332      26.506  -7.457  23.127  1.00  0.89           H  
ATOM   5101  HB  ILE A 332      24.337  -6.486  23.369  1.00  0.89           H  
ATOM   5102 1HG1 ILE A 332      23.985  -8.157  25.793  1.00  0.89           H  
ATOM   5103 2HG1 ILE A 332      24.350  -6.443  25.899  1.00  0.89           H  
ATOM   5104 1HG2 ILE A 332      23.070  -8.594  23.156  1.00  0.89           H  
ATOM   5105 2HG2 ILE A 332      24.634  -8.722  22.336  1.00  0.89           H  
ATOM   5106 3HG2 ILE A 332      24.400  -9.488  23.919  1.00  0.89           H  
ATOM   5107 1HD1 ILE A 332      21.933  -6.872  26.094  1.00  0.89           H  
ATOM   5108 2HD1 ILE A 332      22.289  -5.958  24.608  1.00  0.89           H  
ATOM   5109 3HD1 ILE A 332      21.955  -7.687  24.522  1.00  0.89           H  
ATOM   5110  N   SER A 333      27.202  -6.186  25.971  1.00  0.90           N  
ATOM   5111  CA  SER A 333      27.856  -5.048  26.591  1.00  0.90           C  
ATOM   5112  C   SER A 333      29.343  -4.981  26.214  1.00  0.90           C  
ATOM   5113  O   SER A 333      30.021  -4.009  26.554  1.00  0.90           O  
ATOM   5114  CB  SER A 333      27.753  -5.143  28.100  1.00  0.90           C  
ATOM   5115  OG  SER A 333      26.420  -5.129  28.519  1.00  0.90           O  
ATOM   5116  H   SER A 333      27.072  -7.031  26.526  1.00  0.90           H  
ATOM   5117  HA  SER A 333      27.367  -4.136  26.249  1.00  0.90           H  
ATOM   5118 1HB  SER A 333      28.236  -6.063  28.439  1.00  0.90           H  
ATOM   5119 2HB  SER A 333      28.284  -4.308  28.547  1.00  0.90           H  
ATOM   5120  HG  SER A 333      26.084  -6.034  28.328  1.00  0.90           H  
ATOM   5121  N   GLY A 334      29.863  -6.025  25.548  1.00  0.90           N  
ATOM   5122  CA  GLY A 334      31.272  -6.094  25.178  1.00  0.90           C  
ATOM   5123  C   GLY A 334      32.184  -6.377  26.374  1.00  0.90           C  
ATOM   5124  O   GLY A 334      33.348  -5.975  26.370  1.00  0.90           O  
ATOM   5125  H   GLY A 334      29.272  -6.803  25.261  1.00  0.90           H  
ATOM   5126 1HA  GLY A 334      31.400  -6.877  24.428  1.00  0.90           H  
ATOM   5127 2HA  GLY A 334      31.566  -5.157  24.709  1.00  0.90           H  
ATOM   5128  N   LYS A 335      31.652  -7.017  27.420  1.00  0.89           N  
ATOM   5129  CA  LYS A 335      32.438  -7.254  28.627  1.00  0.89           C  
ATOM   5130  C   LYS A 335      32.820  -8.719  28.814  1.00  0.89           C  
ATOM   5131  O   LYS A 335      32.214  -9.616  28.229  1.00  0.89           O  
ATOM   5132  CB  LYS A 335      31.685  -6.711  29.842  1.00  0.89           C  
ATOM   5133  CG  LYS A 335      31.324  -5.204  29.716  1.00  0.89           C  
ATOM   5134  CD  LYS A 335      32.563  -4.294  29.590  1.00  0.89           C  
ATOM   5135  CE  LYS A 335      32.161  -2.808  29.535  1.00  0.89           C  
ATOM   5136  NZ  LYS A 335      33.337  -1.889  29.298  1.00  0.89           N  
ATOM   5137  H   LYS A 335      30.696  -7.367  27.369  1.00  0.89           H  
ATOM   5138  HA  LYS A 335      33.367  -6.693  28.543  1.00  0.89           H  
ATOM   5139 1HB  LYS A 335      30.754  -7.266  29.957  1.00  0.89           H  
ATOM   5140 2HB  LYS A 335      32.278  -6.866  30.745  1.00  0.89           H  
ATOM   5141 1HG  LYS A 335      30.709  -5.057  28.838  1.00  0.89           H  
ATOM   5142 2HG  LYS A 335      30.752  -4.899  30.587  1.00  0.89           H  
ATOM   5143 1HD  LYS A 335      33.222  -4.452  30.438  1.00  0.89           H  
ATOM   5144 2HD  LYS A 335      33.104  -4.536  28.674  1.00  0.89           H  
ATOM   5145 1HE  LYS A 335      31.437  -2.674  28.733  1.00  0.89           H  
ATOM   5146 2HE  LYS A 335      31.698  -2.538  30.478  1.00  0.89           H  
ATOM   5147 1HZ  LYS A 335      33.024  -0.931  29.270  1.00  0.89           H  
ATOM   5148 2HZ  LYS A 335      34.008  -1.996  30.033  1.00  0.89           H  
ATOM   5149 3HZ  LYS A 335      33.803  -2.094  28.398  1.00  0.89           H  
ATOM   5150  N   LEU A 336      33.850  -8.957  29.616  1.00  0.89           N  
ATOM   5151  CA  LEU A 336      34.288 -10.315  29.887  1.00  0.89           C  
ATOM   5152  C   LEU A 336      33.763 -10.804  31.245  1.00  0.89           C  
ATOM   5153  O   LEU A 336      33.509  -9.984  32.126  1.00  0.89           O  
ATOM   5154  CB  LEU A 336      35.822 -10.376  29.849  1.00  0.89           C  
ATOM   5155  CG  LEU A 336      36.434  -9.940  28.523  1.00  0.89           C  
ATOM   5156  CD1 LEU A 336      37.955  -9.992  28.621  1.00  0.89           C  
ATOM   5157  CD2 LEU A 336      35.902 -10.842  27.431  1.00  0.89           C  
ATOM   5158  H   LEU A 336      34.326  -8.184  30.056  1.00  0.89           H  
ATOM   5159  HA  LEU A 336      33.921 -10.928  29.079  1.00  0.89           H  
ATOM   5160 1HB  LEU A 336      36.217  -9.731  30.633  1.00  0.89           H  
ATOM   5161 2HB  LEU A 336      36.149 -11.398  30.055  1.00  0.89           H  
ATOM   5162  HG  LEU A 336      36.145  -8.909  28.307  1.00  0.89           H  
ATOM   5163 1HD1 LEU A 336      38.398  -9.669  27.682  1.00  0.89           H  
ATOM   5164 2HD1 LEU A 336      38.293  -9.330  29.417  1.00  0.89           H  
ATOM   5165 3HD1 LEU A 336      38.264 -11.007  28.840  1.00  0.89           H  
ATOM   5166 1HD2 LEU A 336      36.303 -10.541  26.472  1.00  0.89           H  
ATOM   5167 2HD2 LEU A 336      36.189 -11.864  27.641  1.00  0.89           H  
ATOM   5168 3HD2 LEU A 336      34.814 -10.771  27.393  1.00  0.89           H  
ATOM   5169  N   PRO A 337      33.556 -12.121  31.422  1.00  0.88           N  
ATOM   5170  CA  PRO A 337      33.251 -12.774  32.683  1.00  0.88           C  
ATOM   5171  C   PRO A 337      34.352 -12.509  33.696  1.00  0.88           C  
ATOM   5172  O   PRO A 337      35.524 -12.433  33.340  1.00  0.88           O  
ATOM   5173  CB  PRO A 337      33.230 -14.257  32.291  1.00  0.88           C  
ATOM   5174  CG  PRO A 337      32.867 -14.257  30.836  1.00  0.88           C  
ATOM   5175  CD  PRO A 337      33.510 -13.023  30.262  1.00  0.88           C  
ATOM   5176  HA  PRO A 337      32.280 -12.433  33.058  1.00  0.88           H  
ATOM   5177 1HB  PRO A 337      34.212 -14.715  32.494  1.00  0.88           H  
ATOM   5178 2HB  PRO A 337      32.494 -14.795  32.907  1.00  0.88           H  
ATOM   5179 1HG  PRO A 337      33.233 -15.177  30.373  1.00  0.88           H  
ATOM   5180 2HG  PRO A 337      31.775 -14.262  30.717  1.00  0.88           H  
ATOM   5181 1HD  PRO A 337      34.509 -13.220  29.892  1.00  0.88           H  
ATOM   5182 2HD  PRO A 337      32.823 -12.654  29.487  1.00  0.88           H  
ATOM   5183  N   LYS A 338      33.977 -12.403  34.969  1.00  0.87           N  
ATOM   5184  CA  LYS A 338      34.959 -12.176  36.030  1.00  0.87           C  
ATOM   5185  C   LYS A 338      36.043 -13.249  36.072  1.00  0.87           C  
ATOM   5186  O   LYS A 338      37.242 -12.956  36.126  1.00  0.87           O  
ATOM   5187  CB  LYS A 338      34.262 -12.134  37.390  1.00  0.87           C  
ATOM   5188  CG  LYS A 338      35.201 -11.896  38.563  1.00  0.87           C  
ATOM   5189  CD  LYS A 338      34.440 -11.831  39.880  1.00  0.87           C  
ATOM   5190  CE  LYS A 338      35.389 -11.651  41.059  1.00  0.87           C  
ATOM   5191  NZ  LYS A 338      34.657 -11.581  42.355  1.00  0.87           N  
ATOM   5192  H   LYS A 338      32.998 -12.465  35.205  1.00  0.87           H  
ATOM   5193  HA  LYS A 338      35.444 -11.216  35.848  1.00  0.87           H  
ATOM   5194 1HB  LYS A 338      33.510 -11.347  37.393  1.00  0.87           H  
ATOM   5195 2HB  LYS A 338      33.749 -13.081  37.568  1.00  0.87           H  
ATOM   5196 1HG  LYS A 338      35.924 -12.716  38.613  1.00  0.87           H  
ATOM   5197 2HG  LYS A 338      35.743 -10.964  38.414  1.00  0.87           H  
ATOM   5198 1HD  LYS A 338      33.736 -10.998  39.856  1.00  0.87           H  
ATOM   5199 2HD  LYS A 338      33.880 -12.756  40.016  1.00  0.87           H  
ATOM   5200 1HE  LYS A 338      36.081 -12.492  41.088  1.00  0.87           H  
ATOM   5201 2HE  LYS A 338      35.957 -10.731  40.924  1.00  0.87           H  
ATOM   5202 1HZ  LYS A 338      35.318 -11.464  43.110  1.00  0.87           H  
ATOM   5203 2HZ  LYS A 338      34.020 -10.797  42.341  1.00  0.87           H  
ATOM   5204 3HZ  LYS A 338      34.137 -12.436  42.494  1.00  0.87           H  
ATOM   5205  N   ASN A 339      35.639 -14.511  35.989  1.00  0.86           N  
ATOM   5206  CA  ASN A 339      36.597 -15.605  36.102  1.00  0.86           C  
ATOM   5207  C   ASN A 339      37.248 -15.914  34.760  1.00  0.86           C  
ATOM   5208  O   ASN A 339      37.090 -16.998  34.205  1.00  0.86           O  
ATOM   5209  CB  ASN A 339      35.927 -16.828  36.678  1.00  0.86           C  
ATOM   5210  CG  ASN A 339      35.417 -16.569  38.078  1.00  0.86           C  
ATOM   5211  OD1 ASN A 339      36.072 -15.902  38.887  1.00  0.86           O  
ATOM   5212  ND2 ASN A 339      34.251 -17.082  38.373  1.00  0.86           N  
ATOM   5213  H   ASN A 339      34.656 -14.712  35.889  1.00  0.86           H  
ATOM   5214  HA  ASN A 339      37.394 -15.298  36.782  1.00  0.86           H  
ATOM   5215 1HB  ASN A 339      35.095 -17.127  36.039  1.00  0.86           H  
ATOM   5216 2HB  ASN A 339      36.640 -17.655  36.706  1.00  0.86           H  
ATOM   5217 1HD2 ASN A 339      33.858 -16.944  39.284  1.00  0.86           H  
ATOM   5218 2HD2 ASN A 339      33.750 -17.615  37.690  1.00  0.86           H  
ATOM   5219  N   TYR A 340      37.978 -14.931  34.258  1.00  0.84           N  
ATOM   5220  CA  TYR A 340      38.675 -15.017  32.986  1.00  0.84           C  
ATOM   5221  C   TYR A 340      40.168 -15.151  33.136  1.00  0.84           C  
ATOM   5222  O   TYR A 340      40.747 -16.144  32.708  1.00  0.84           O  
ATOM   5223  CB  TYR A 340      38.327 -13.812  32.119  1.00  0.84           C  
ATOM   5224  CG  TYR A 340      39.144 -13.731  30.886  1.00  0.84           C  
ATOM   5225  CD1 TYR A 340      39.025 -14.679  29.916  1.00  0.84           C  
ATOM   5226  CD2 TYR A 340      40.025 -12.677  30.728  1.00  0.84           C  
ATOM   5227  CE1 TYR A 340      39.796 -14.591  28.805  1.00  0.84           C  
ATOM   5228  CE2 TYR A 340      40.787 -12.589  29.607  1.00  0.84           C  
ATOM   5229  CZ  TYR A 340      40.686 -13.537  28.651  1.00  0.84           C  
ATOM   5230  OH  TYR A 340      41.472 -13.442  27.536  1.00  0.84           O  
ATOM   5231  H   TYR A 340      38.013 -14.077  34.811  1.00  0.84           H  
ATOM   5232  HA  TYR A 340      38.343 -15.911  32.472  1.00  0.84           H  
ATOM   5233 1HB  TYR A 340      37.272 -13.863  31.829  1.00  0.84           H  
ATOM   5234 2HB  TYR A 340      38.462 -12.894  32.688  1.00  0.84           H  
ATOM   5235  HD1 TYR A 340      38.330 -15.510  30.039  1.00  0.84           H  
ATOM   5236  HD2 TYR A 340      40.110 -11.916  31.503  1.00  0.84           H  
ATOM   5237  HE1 TYR A 340      39.708 -15.345  28.061  1.00  0.84           H  
ATOM   5238  HE2 TYR A 340      41.476 -11.766  29.478  1.00  0.84           H  
ATOM   5239  HH  TYR A 340      42.124 -12.757  27.667  1.00  0.84           H  
ATOM   5240  N   LYS A 341      40.798 -14.192  33.795  1.00  0.82           N  
ATOM   5241  CA  LYS A 341      42.248 -14.236  33.957  1.00  0.82           C  
ATOM   5242  C   LYS A 341      42.702 -15.549  34.592  1.00  0.82           C  
ATOM   5243  O   LYS A 341      43.682 -16.160  34.166  1.00  0.82           O  
ATOM   5244  CB  LYS A 341      42.704 -13.045  34.792  1.00  0.82           C  
ATOM   5245  CG  LYS A 341      44.192 -12.973  35.048  1.00  0.82           C  
ATOM   5246  CD  LYS A 341      44.553 -11.686  35.791  1.00  0.82           C  
ATOM   5247  CE  LYS A 341      46.031 -11.637  36.112  1.00  0.82           C  
ATOM   5248  NZ  LYS A 341      46.441 -10.335  36.701  1.00  0.82           N  
ATOM   5249  H   LYS A 341      40.273 -13.407  34.153  1.00  0.82           H  
ATOM   5250  HA  LYS A 341      42.706 -14.162  32.970  1.00  0.82           H  
ATOM   5251 1HB  LYS A 341      42.421 -12.120  34.284  1.00  0.82           H  
ATOM   5252 2HB  LYS A 341      42.198 -13.062  35.758  1.00  0.82           H  
ATOM   5253 1HG  LYS A 341      44.504 -13.832  35.643  1.00  0.82           H  
ATOM   5254 2HG  LYS A 341      44.727 -12.992  34.094  1.00  0.82           H  
ATOM   5255 1HD  LYS A 341      44.306 -10.826  35.161  1.00  0.82           H  
ATOM   5256 2HD  LYS A 341      43.981 -11.619  36.715  1.00  0.82           H  
ATOM   5257 1HE  LYS A 341      46.266 -12.432  36.815  1.00  0.82           H  
ATOM   5258 2HE  LYS A 341      46.597 -11.794  35.193  1.00  0.82           H  
ATOM   5259 1HZ  LYS A 341      47.448 -10.345  36.857  1.00  0.82           H  
ATOM   5260 2HZ  LYS A 341      46.272  -9.585  36.012  1.00  0.82           H  
ATOM   5261 3HZ  LYS A 341      45.959 -10.141  37.555  1.00  0.82           H  
ATOM   5262  N   ASP A 342      41.931 -16.008  35.576  1.00  0.79           N  
ATOM   5263  CA  ASP A 342      42.211 -17.225  36.330  1.00  0.79           C  
ATOM   5264  C   ASP A 342      42.262 -18.495  35.474  1.00  0.79           C  
ATOM   5265  O   ASP A 342      42.864 -19.488  35.884  1.00  0.79           O  
ATOM   5266  CB  ASP A 342      41.149 -17.420  37.416  1.00  0.79           C  
ATOM   5267  CG  ASP A 342      41.259 -16.425  38.576  1.00  0.79           C  
ATOM   5268  OD1 ASP A 342      42.252 -15.743  38.676  1.00  0.79           O  
ATOM   5269  OD2 ASP A 342      40.340 -16.364  39.353  1.00  0.79           O  
ATOM   5270  H   ASP A 342      41.122 -15.462  35.830  1.00  0.79           H  
ATOM   5271  HA  ASP A 342      43.183 -17.105  36.808  1.00  0.79           H  
ATOM   5272 1HB  ASP A 342      40.157 -17.329  36.968  1.00  0.79           H  
ATOM   5273 2HB  ASP A 342      41.229 -18.432  37.815  1.00  0.79           H  
ATOM   5274  N   GLU A 343      41.584 -18.488  34.323  1.00  0.77           N  
ATOM   5275  CA  GLU A 343      41.530 -19.656  33.462  1.00  0.77           C  
ATOM   5276  C   GLU A 343      42.577 -19.622  32.351  1.00  0.77           C  
ATOM   5277  O   GLU A 343      42.664 -20.555  31.551  1.00  0.77           O  
ATOM   5278  CB  GLU A 343      40.132 -19.792  32.865  1.00  0.77           C  
ATOM   5279  CG  GLU A 343      39.009 -20.034  33.912  1.00  0.77           C  
ATOM   5280  CD  GLU A 343      39.114 -21.368  34.637  1.00  0.77           C  
ATOM   5281  OE1 GLU A 343      39.369 -22.360  33.986  1.00  0.77           O  
ATOM   5282  OE2 GLU A 343      38.920 -21.396  35.831  1.00  0.77           O  
ATOM   5283  H   GLU A 343      41.141 -17.635  33.993  1.00  0.77           H  
ATOM   5284  HA  GLU A 343      41.726 -20.537  34.072  1.00  0.77           H  
ATOM   5285 1HB  GLU A 343      39.885 -18.876  32.321  1.00  0.77           H  
ATOM   5286 2HB  GLU A 343      40.114 -20.613  32.147  1.00  0.77           H  
ATOM   5287 1HG  GLU A 343      39.050 -19.230  34.650  1.00  0.77           H  
ATOM   5288 2HG  GLU A 343      38.044 -19.977  33.422  1.00  0.77           H  
ATOM   5289  N   LEU A 344      43.372 -18.559  32.285  1.00  0.77           N  
ATOM   5290  CA  LEU A 344      44.371 -18.481  31.239  1.00  0.77           C  
ATOM   5291  C   LEU A 344      45.595 -19.273  31.702  1.00  0.77           C  
ATOM   5292  O   LEU A 344      45.841 -19.362  32.903  1.00  0.77           O  
ATOM   5293  CB  LEU A 344      44.687 -17.018  30.921  1.00  0.77           C  
ATOM   5294  CG  LEU A 344      43.513 -16.202  30.377  1.00  0.77           C  
ATOM   5295  CD1 LEU A 344      43.966 -14.761  30.151  1.00  0.77           C  
ATOM   5296  CD2 LEU A 344      43.007 -16.850  29.080  1.00  0.77           C  
ATOM   5297  H   LEU A 344      43.300 -17.803  32.968  1.00  0.77           H  
ATOM   5298  HA  LEU A 344      43.955 -18.932  30.346  1.00  0.77           H  
ATOM   5299 1HB  LEU A 344      45.027 -16.533  31.838  1.00  0.77           H  
ATOM   5300 2HB  LEU A 344      45.460 -16.975  30.204  1.00  0.77           H  
ATOM   5301  HG  LEU A 344      42.708 -16.188  31.109  1.00  0.77           H  
ATOM   5302 1HD1 LEU A 344      43.149 -14.176  29.782  1.00  0.77           H  
ATOM   5303 2HD1 LEU A 344      44.315 -14.330  31.091  1.00  0.77           H  
ATOM   5304 3HD1 LEU A 344      44.775 -14.737  29.425  1.00  0.77           H  
ATOM   5305 1HD2 LEU A 344      42.171 -16.282  28.692  1.00  0.77           H  
ATOM   5306 2HD2 LEU A 344      43.804 -16.867  28.342  1.00  0.77           H  
ATOM   5307 3HD2 LEU A 344      42.682 -17.871  29.285  1.00  0.77           H  
ATOM   5308  N   PRO A 345      46.377 -19.877  30.795  1.00  0.78           N  
ATOM   5309  CA  PRO A 345      47.536 -20.685  31.110  1.00  0.78           C  
ATOM   5310  C   PRO A 345      48.703 -19.887  31.664  1.00  0.78           C  
ATOM   5311  O   PRO A 345      48.874 -18.701  31.381  1.00  0.78           O  
ATOM   5312  CB  PRO A 345      47.882 -21.308  29.755  1.00  0.78           C  
ATOM   5313  CG  PRO A 345      47.364 -20.336  28.759  1.00  0.78           C  
ATOM   5314  CD  PRO A 345      46.093 -19.789  29.360  1.00  0.78           C  
ATOM   5315  HA  PRO A 345      47.235 -21.464  31.825  1.00  0.78           H  
ATOM   5316 1HB  PRO A 345      48.972 -21.458  29.685  1.00  0.78           H  
ATOM   5317 2HB  PRO A 345      47.418 -22.301  29.666  1.00  0.78           H  
ATOM   5318 1HG  PRO A 345      48.123 -19.561  28.628  1.00  0.78           H  
ATOM   5319 2HG  PRO A 345      47.220 -20.806  27.782  1.00  0.78           H  
ATOM   5320 1HD  PRO A 345      45.932 -18.773  29.013  1.00  0.78           H  
ATOM   5321 2HD  PRO A 345      45.270 -20.446  29.114  1.00  0.78           H  
ATOM   5322  N   ARG A 346      49.530 -20.577  32.424  1.00  0.83           N  
ATOM   5323  CA  ARG A 346      50.757 -20.035  32.980  1.00  0.83           C  
ATOM   5324  C   ARG A 346      51.860 -20.975  32.551  1.00  0.83           C  
ATOM   5325  O   ARG A 346      51.714 -22.190  32.693  1.00  0.83           O  
ATOM   5326  CB  ARG A 346      50.673 -19.970  34.497  1.00  0.83           C  
ATOM   5327  CG  ARG A 346      51.883 -19.376  35.205  1.00  0.83           C  
ATOM   5328  CD  ARG A 346      51.670 -19.350  36.679  1.00  0.83           C  
ATOM   5329  NE  ARG A 346      52.722 -18.649  37.379  1.00  0.83           N  
ATOM   5330  CZ  ARG A 346      53.892 -19.171  37.795  1.00  0.83           C  
ATOM   5331  NH1 ARG A 346      54.188 -20.435  37.579  1.00  0.83           N  
ATOM   5332  NH2 ARG A 346      54.756 -18.401  38.433  1.00  0.83           N  
ATOM   5333  H   ARG A 346      49.306 -21.541  32.622  1.00  0.83           H  
ATOM   5334  HA  ARG A 346      50.948 -19.041  32.572  1.00  0.83           H  
ATOM   5335 1HB  ARG A 346      49.808 -19.371  34.782  1.00  0.83           H  
ATOM   5336 2HB  ARG A 346      50.521 -20.973  34.894  1.00  0.83           H  
ATOM   5337 1HG  ARG A 346      52.772 -19.974  34.990  1.00  0.83           H  
ATOM   5338 2HG  ARG A 346      52.042 -18.349  34.863  1.00  0.83           H  
ATOM   5339 1HD  ARG A 346      50.730 -18.840  36.894  1.00  0.83           H  
ATOM   5340 2HD  ARG A 346      51.628 -20.369  37.059  1.00  0.83           H  
ATOM   5341  HE  ARG A 346      52.550 -17.659  37.578  1.00  0.83           H  
ATOM   5342 1HH1 ARG A 346      53.540 -21.040  37.086  1.00  0.83           H  
ATOM   5343 2HH1 ARG A 346      55.074 -20.803  37.906  1.00  0.83           H  
ATOM   5344 1HH2 ARG A 346      54.532 -17.423  38.604  1.00  0.83           H  
ATOM   5345 2HH2 ARG A 346      55.632 -18.786  38.747  1.00  0.83           H  
ATOM   5346  N   PHE A 347      52.938 -20.442  31.996  1.00  0.90           N  
ATOM   5347  CA  PHE A 347      53.987 -21.307  31.487  1.00  0.90           C  
ATOM   5348  C   PHE A 347      55.195 -21.326  32.428  1.00  0.90           C  
ATOM   5349  O   PHE A 347      55.661 -20.281  32.899  1.00  0.90           O  
ATOM   5350  CB  PHE A 347      54.355 -20.807  30.085  1.00  0.90           C  
ATOM   5351  CG  PHE A 347      53.183 -20.925  29.102  1.00  0.90           C  
ATOM   5352  CD1 PHE A 347      52.208 -19.925  29.047  1.00  0.90           C  
ATOM   5353  CD2 PHE A 347      53.056 -21.998  28.237  1.00  0.90           C  
ATOM   5354  CE1 PHE A 347      51.150 -19.996  28.165  1.00  0.90           C  
ATOM   5355  CE2 PHE A 347      51.985 -22.068  27.346  1.00  0.90           C  
ATOM   5356  CZ  PHE A 347      51.034 -21.064  27.313  1.00  0.90           C  
ATOM   5357  H   PHE A 347      53.038 -19.434  31.892  1.00  0.90           H  
ATOM   5358  HA  PHE A 347      53.604 -22.325  31.406  1.00  0.90           H  
ATOM   5359 1HB  PHE A 347      54.671 -19.773  30.123  1.00  0.90           H  
ATOM   5360 2HB  PHE A 347      55.193 -21.392  29.698  1.00  0.90           H  
ATOM   5361  HD1 PHE A 347      52.285 -19.071  29.709  1.00  0.90           H  
ATOM   5362  HD2 PHE A 347      53.807 -22.790  28.252  1.00  0.90           H  
ATOM   5363  HE1 PHE A 347      50.414 -19.197  28.144  1.00  0.90           H  
ATOM   5364  HE2 PHE A 347      51.902 -22.916  26.659  1.00  0.90           H  
ATOM   5365  HZ  PHE A 347      50.203 -21.119  26.607  1.00  0.90           H  
ATOM   5366  N   GLU A 348      55.710 -22.524  32.700  1.00  0.98           N  
ATOM   5367  CA  GLU A 348      56.875 -22.662  33.570  1.00  0.98           C  
ATOM   5368  C   GLU A 348      58.124 -22.331  32.801  1.00  0.98           C  
ATOM   5369  O   GLU A 348      58.147 -22.437  31.580  1.00  0.98           O  
ATOM   5370  CB  GLU A 348      57.008 -24.072  34.154  1.00  0.98           C  
ATOM   5371  CG  GLU A 348      55.901 -24.491  35.105  1.00  0.98           C  
ATOM   5372  CD  GLU A 348      55.964 -23.771  36.420  1.00  0.98           C  
ATOM   5373  OE1 GLU A 348      57.024 -23.736  37.001  1.00  0.98           O  
ATOM   5374  OE2 GLU A 348      54.960 -23.257  36.852  1.00  0.98           O  
ATOM   5375  H   GLU A 348      55.302 -23.364  32.282  1.00  0.98           H  
ATOM   5376  HA  GLU A 348      56.782 -21.953  34.392  1.00  0.98           H  
ATOM   5377 1HB  GLU A 348      57.067 -24.793  33.350  1.00  0.98           H  
ATOM   5378 2HB  GLU A 348      57.944 -24.141  34.702  1.00  0.98           H  
ATOM   5379 1HG  GLU A 348      54.939 -24.278  34.639  1.00  0.98           H  
ATOM   5380 2HG  GLU A 348      55.965 -25.566  35.274  1.00  0.98           H  
ATOM   5381  N   LEU A 349      59.190 -22.009  33.511  1.00  1.05           N  
ATOM   5382  CA  LEU A 349      60.456 -21.692  32.863  1.00  1.05           C  
ATOM   5383  C   LEU A 349      60.938 -22.802  31.920  1.00  1.05           C  
ATOM   5384  O   LEU A 349      61.610 -22.531  30.932  1.00  1.05           O  
ATOM   5385  CB  LEU A 349      61.526 -21.378  33.905  1.00  1.05           C  
ATOM   5386  CG  LEU A 349      62.834 -20.877  33.325  1.00  1.05           C  
ATOM   5387  CD1 LEU A 349      62.543 -19.624  32.532  1.00  1.05           C  
ATOM   5388  CD2 LEU A 349      63.809 -20.578  34.458  1.00  1.05           C  
ATOM   5389  H   LEU A 349      59.111 -21.954  34.518  1.00  1.05           H  
ATOM   5390  HA  LEU A 349      60.310 -20.793  32.272  1.00  1.05           H  
ATOM   5391 1HB  LEU A 349      61.147 -20.616  34.585  1.00  1.05           H  
ATOM   5392 2HB  LEU A 349      61.738 -22.283  34.474  1.00  1.05           H  
ATOM   5393  HG  LEU A 349      63.261 -21.624  32.656  1.00  1.05           H  
ATOM   5394 1HD1 LEU A 349      63.461 -19.232  32.099  1.00  1.05           H  
ATOM   5395 2HD1 LEU A 349      61.846 -19.856  31.735  1.00  1.05           H  
ATOM   5396 3HD1 LEU A 349      62.106 -18.892  33.185  1.00  1.05           H  
ATOM   5397 1HD2 LEU A 349      64.744 -20.200  34.045  1.00  1.05           H  
ATOM   5398 2HD2 LEU A 349      63.377 -19.823  35.121  1.00  1.05           H  
ATOM   5399 3HD2 LEU A 349      64.003 -21.487  35.023  1.00  1.05           H  
ATOM   5400  N   GLY A 350      60.649 -24.062  32.243  1.00  1.09           N  
ATOM   5401  CA  GLY A 350      61.091 -25.156  31.382  1.00  1.09           C  
ATOM   5402  C   GLY A 350      60.141 -25.443  30.201  1.00  1.09           C  
ATOM   5403  O   GLY A 350      60.440 -26.276  29.340  1.00  1.09           O  
ATOM   5404  H   GLY A 350      60.105 -24.254  33.071  1.00  1.09           H  
ATOM   5405 1HA  GLY A 350      62.084 -24.925  30.996  1.00  1.09           H  
ATOM   5406 2HA  GLY A 350      61.195 -26.057  31.984  1.00  1.09           H  
ATOM   5407  N   HIS A 351      59.000 -24.757  30.125  1.00  1.09           N  
ATOM   5408  CA  HIS A 351      58.028 -25.026  29.062  1.00  1.09           C  
ATOM   5409  C   HIS A 351      58.336 -24.299  27.774  1.00  1.09           C  
ATOM   5410  O   HIS A 351      57.599 -23.407  27.360  1.00  1.09           O  
ATOM   5411  CB  HIS A 351      56.615 -24.663  29.501  1.00  1.09           C  
ATOM   5412  CG  HIS A 351      56.064 -25.545  30.571  1.00  1.09           C  
ATOM   5413  ND1 HIS A 351      55.044 -25.150  31.414  1.00  1.09           N  
ATOM   5414  CD2 HIS A 351      56.375 -26.814  30.923  1.00  1.09           C  
ATOM   5415  CE1 HIS A 351      54.742 -26.151  32.231  1.00  1.09           C  
ATOM   5416  NE2 HIS A 351      55.540 -27.167  31.957  1.00  1.09           N  
ATOM   5417  H   HIS A 351      58.791 -24.026  30.800  1.00  1.09           H  
ATOM   5418  HA  HIS A 351      58.037 -26.092  28.834  1.00  1.09           H  
ATOM   5419 1HB  HIS A 351      56.607 -23.635  29.868  1.00  1.09           H  
ATOM   5420 2HB  HIS A 351      55.947 -24.705  28.641  1.00  1.09           H  
ATOM   5421  HD2 HIS A 351      57.141 -27.440  30.464  1.00  1.09           H  
ATOM   5422  HE1 HIS A 351      53.974 -26.133  33.005  1.00  1.09           H  
ATOM   5423  HE2 HIS A 351      55.539 -28.063  32.425  1.00  1.09           H  
ATOM   5424  N   ASN A 352      59.407 -24.702  27.131  1.00  1.05           N  
ATOM   5425  CA  ASN A 352      59.852 -24.041  25.909  1.00  1.05           C  
ATOM   5426  C   ASN A 352      58.938 -24.456  24.750  1.00  1.05           C  
ATOM   5427  O   ASN A 352      58.407 -25.570  24.753  1.00  1.05           O  
ATOM   5428  CB  ASN A 352      61.295 -24.386  25.650  1.00  1.05           C  
ATOM   5429  CG  ASN A 352      62.228 -23.873  26.770  1.00  1.05           C  
ATOM   5430  OD1 ASN A 352      61.997 -22.857  27.466  1.00  1.05           O  
ATOM   5431  ND2 ASN A 352      63.309 -24.590  26.946  1.00  1.05           N  
ATOM   5432  H   ASN A 352      59.941 -25.459  27.559  1.00  1.05           H  
ATOM   5433  HA  ASN A 352      59.760 -22.960  26.026  1.00  1.05           H  
ATOM   5434 1HB  ASN A 352      61.403 -25.467  25.564  1.00  1.05           H  
ATOM   5435 2HB  ASN A 352      61.606 -23.944  24.700  1.00  1.05           H  
ATOM   5436 1HD2 ASN A 352      63.970 -24.332  27.652  1.00  1.05           H  
ATOM   5437 2HD2 ASN A 352      63.472 -25.399  26.380  1.00  1.05           H  
ATOM   5438  N   GLY A 353      58.749 -23.578  23.763  1.00  0.98           N  
ATOM   5439  CA  GLY A 353      57.907 -23.941  22.621  1.00  0.98           C  
ATOM   5440  C   GLY A 353      57.540 -22.749  21.741  1.00  0.98           C  
ATOM   5441  O   GLY A 353      57.758 -21.596  22.098  1.00  0.98           O  
ATOM   5442  H   GLY A 353      59.217 -22.672  23.795  1.00  0.98           H  
ATOM   5443 1HA  GLY A 353      58.413 -24.696  22.030  1.00  0.98           H  
ATOM   5444 2HA  GLY A 353      56.992 -24.399  22.992  1.00  0.98           H  
ATOM   5445  N   ALA A 354      57.029 -23.025  20.547  1.00  0.90           N  
ATOM   5446  CA  ALA A 354      56.659 -21.944  19.630  1.00  0.90           C  
ATOM   5447  C   ALA A 354      55.568 -21.090  20.190  1.00  0.90           C  
ATOM   5448  O   ALA A 354      54.564 -21.611  20.683  1.00  0.90           O  
ATOM   5449  CB  ALA A 354      56.222 -22.508  18.294  1.00  0.90           C  
ATOM   5450  H   ALA A 354      56.962 -23.992  20.249  1.00  0.90           H  
ATOM   5451  HA  ALA A 354      57.520 -21.303  19.490  1.00  0.90           H  
ATOM   5452 1HB  ALA A 354      55.983 -21.688  17.618  1.00  0.90           H  
ATOM   5453 2HB  ALA A 354      57.035 -23.097  17.875  1.00  0.90           H  
ATOM   5454 3HB  ALA A 354      55.351 -23.138  18.426  1.00  0.90           H  
ATOM   5455  N   SER A 355      55.685 -19.778  19.989  1.00  0.83           N  
ATOM   5456  CA  SER A 355      54.654 -18.861  20.448  1.00  0.83           C  
ATOM   5457  C   SER A 355      53.340 -19.156  19.733  1.00  0.83           C  
ATOM   5458  O   SER A 355      52.258 -18.959  20.283  1.00  0.83           O  
ATOM   5459  CB  SER A 355      55.125 -17.438  20.247  1.00  0.83           C  
ATOM   5460  OG  SER A 355      55.315 -17.163  18.895  1.00  0.83           O  
ATOM   5461  H   SER A 355      56.521 -19.416  19.541  1.00  0.83           H  
ATOM   5462  HA  SER A 355      54.508 -19.019  21.519  1.00  0.83           H  
ATOM   5463 1HB  SER A 355      54.391 -16.746  20.663  1.00  0.83           H  
ATOM   5464 2HB  SER A 355      56.052 -17.285  20.787  1.00  0.83           H  
ATOM   5465  HG  SER A 355      55.817 -17.925  18.544  1.00  0.83           H  
ATOM   5466  N   ARG A 356      53.439 -19.731  18.534  1.00  0.78           N  
ATOM   5467  CA  ARG A 356      52.274 -20.167  17.786  1.00  0.78           C  
ATOM   5468  C   ARG A 356      51.449 -21.199  18.573  1.00  0.78           C  
ATOM   5469  O   ARG A 356      50.213 -21.180  18.561  1.00  0.78           O  
ATOM   5470  CB  ARG A 356      52.720 -20.773  16.480  1.00  0.78           C  
ATOM   5471  CG  ARG A 356      51.628 -21.223  15.586  1.00  0.78           C  
ATOM   5472  CD  ARG A 356      52.161 -21.770  14.320  1.00  0.78           C  
ATOM   5473  NE  ARG A 356      52.910 -23.001  14.539  1.00  0.78           N  
ATOM   5474  CZ  ARG A 356      53.293 -23.845  13.566  1.00  0.78           C  
ATOM   5475  NH1 ARG A 356      52.960 -23.597  12.319  1.00  0.78           N  
ATOM   5476  NH2 ARG A 356      53.993 -24.925  13.867  1.00  0.78           N  
ATOM   5477  H   ARG A 356      54.364 -19.823  18.109  1.00  0.78           H  
ATOM   5478  HA  ARG A 356      51.648 -19.306  17.577  1.00  0.78           H  
ATOM   5479 1HB  ARG A 356      53.322 -20.046  15.936  1.00  0.78           H  
ATOM   5480 2HB  ARG A 356      53.358 -21.634  16.683  1.00  0.78           H  
ATOM   5481 1HG  ARG A 356      51.061 -22.016  16.078  1.00  0.78           H  
ATOM   5482 2HG  ARG A 356      50.960 -20.398  15.373  1.00  0.78           H  
ATOM   5483 1HD  ARG A 356      51.368 -21.959  13.633  1.00  0.78           H  
ATOM   5484 2HD  ARG A 356      52.839 -21.040  13.876  1.00  0.78           H  
ATOM   5485  HE  ARG A 356      53.178 -23.223  15.488  1.00  0.78           H  
ATOM   5486 1HH1 ARG A 356      52.404 -22.777  12.105  1.00  0.78           H  
ATOM   5487 2HH1 ARG A 356      53.223 -24.232  11.586  1.00  0.78           H  
ATOM   5488 1HH2 ARG A 356      54.244 -25.111  14.828  1.00  0.78           H  
ATOM   5489 2HH2 ARG A 356      54.273 -25.562  13.142  1.00  0.78           H  
ATOM   5490  N   ALA A 357      52.145 -22.142  19.221  1.00  0.74           N  
ATOM   5491  CA  ALA A 357      51.485 -23.210  19.956  1.00  0.74           C  
ATOM   5492  C   ALA A 357      50.884 -22.661  21.226  1.00  0.74           C  
ATOM   5493  O   ALA A 357      49.755 -23.004  21.608  1.00  0.74           O  
ATOM   5494  CB  ALA A 357      52.466 -24.315  20.289  1.00  0.74           C  
ATOM   5495  H   ALA A 357      53.157 -22.083  19.266  1.00  0.74           H  
ATOM   5496  HA  ALA A 357      50.681 -23.609  19.339  1.00  0.74           H  
ATOM   5497 1HB  ALA A 357      51.953 -25.106  20.832  1.00  0.74           H  
ATOM   5498 2HB  ALA A 357      52.889 -24.716  19.371  1.00  0.74           H  
ATOM   5499 3HB  ALA A 357      53.267 -23.905  20.912  1.00  0.74           H  
ATOM   5500  N   ASP A 358      51.646 -21.778  21.872  1.00  0.71           N  
ATOM   5501  CA  ASP A 358      51.189 -21.197  23.113  1.00  0.71           C  
ATOM   5502  C   ASP A 358      49.931 -20.386  22.850  1.00  0.71           C  
ATOM   5503  O   ASP A 358      48.979 -20.451  23.624  1.00  0.71           O  
ATOM   5504  CB  ASP A 358      52.288 -20.362  23.736  1.00  0.71           C  
ATOM   5505  CG  ASP A 358      53.424 -21.231  24.266  1.00  0.71           C  
ATOM   5506  OD1 ASP A 358      53.250 -22.427  24.367  1.00  0.71           O  
ATOM   5507  OD2 ASP A 358      54.455 -20.689  24.570  1.00  0.71           O  
ATOM   5508  H   ASP A 358      52.567 -21.539  21.492  1.00  0.71           H  
ATOM   5509  HA  ASP A 358      50.939 -22.001  23.805  1.00  0.71           H  
ATOM   5510 1HB  ASP A 358      52.679 -19.666  22.997  1.00  0.71           H  
ATOM   5511 2HB  ASP A 358      51.873 -19.773  24.555  1.00  0.71           H  
ATOM   5512  N   SER A 359      49.891 -19.683  21.713  1.00  0.69           N  
ATOM   5513  CA  SER A 359      48.716 -18.919  21.338  1.00  0.69           C  
ATOM   5514  C   SER A 359      47.524 -19.835  21.213  1.00  0.69           C  
ATOM   5515  O   SER A 359      46.468 -19.529  21.754  1.00  0.69           O  
ATOM   5516  CB  SER A 359      48.946 -18.171  20.049  1.00  0.69           C  
ATOM   5517  OG  SER A 359      47.772 -17.478  19.635  1.00  0.69           O  
ATOM   5518  H   SER A 359      50.714 -19.648  21.113  1.00  0.69           H  
ATOM   5519  HA  SER A 359      48.508 -18.195  22.125  1.00  0.69           H  
ATOM   5520 1HB  SER A 359      49.756 -17.461  20.206  1.00  0.69           H  
ATOM   5521 2HB  SER A 359      49.263 -18.861  19.272  1.00  0.69           H  
ATOM   5522  HG  SER A 359      47.234 -18.139  19.174  1.00  0.69           H  
ATOM   5523  N   GLY A 360      47.678 -20.972  20.526  1.00  0.67           N  
ATOM   5524  CA  GLY A 360      46.553 -21.895  20.389  1.00  0.67           C  
ATOM   5525  C   GLY A 360      46.025 -22.343  21.757  1.00  0.67           C  
ATOM   5526  O   GLY A 360      44.809 -22.407  21.978  1.00  0.67           O  
ATOM   5527  H   GLY A 360      48.570 -21.182  20.068  1.00  0.67           H  
ATOM   5528 1HA  GLY A 360      45.756 -21.419  19.823  1.00  0.67           H  
ATOM   5529 2HA  GLY A 360      46.872 -22.764  19.816  1.00  0.67           H  
ATOM   5530  N   THR A 361      46.941 -22.583  22.705  1.00  0.66           N  
ATOM   5531  CA  THR A 361      46.553 -22.983  24.058  1.00  0.66           C  
ATOM   5532  C   THR A 361      45.740 -21.880  24.734  1.00  0.66           C  
ATOM   5533  O   THR A 361      44.713 -22.144  25.374  1.00  0.66           O  
ATOM   5534  CB  THR A 361      47.786 -23.310  24.925  1.00  0.66           C  
ATOM   5535  OG1 THR A 361      48.502 -24.419  24.354  1.00  0.66           O  
ATOM   5536  CG2 THR A 361      47.360 -23.644  26.339  1.00  0.66           C  
ATOM   5537  H   THR A 361      47.933 -22.522  22.458  1.00  0.66           H  
ATOM   5538  HA  THR A 361      45.928 -23.873  23.991  1.00  0.66           H  
ATOM   5539  HB  THR A 361      48.442 -22.449  24.957  1.00  0.66           H  
ATOM   5540  HG1 THR A 361      48.850 -24.159  23.481  1.00  0.66           H  
ATOM   5541 1HG2 THR A 361      48.241 -23.859  26.943  1.00  0.66           H  
ATOM   5542 2HG2 THR A 361      46.827 -22.801  26.762  1.00  0.66           H  
ATOM   5543 3HG2 THR A 361      46.705 -24.513  26.325  1.00  0.66           H  
ATOM   5544  N   VAL A 362      46.202 -20.644  24.585  1.00  0.66           N  
ATOM   5545  CA  VAL A 362      45.542 -19.495  25.176  1.00  0.66           C  
ATOM   5546  C   VAL A 362      44.165 -19.275  24.544  1.00  0.66           C  
ATOM   5547  O   VAL A 362      43.199 -19.020  25.257  1.00  0.66           O  
ATOM   5548  CB  VAL A 362      46.400 -18.249  25.008  1.00  0.66           C  
ATOM   5549  CG1 VAL A 362      45.633 -17.069  25.489  1.00  0.66           C  
ATOM   5550  CG2 VAL A 362      47.687 -18.374  25.784  1.00  0.66           C  
ATOM   5551  H   VAL A 362      47.063 -20.508  24.053  1.00  0.66           H  
ATOM   5552  HA  VAL A 362      45.412 -19.684  26.239  1.00  0.66           H  
ATOM   5553  HB  VAL A 362      46.629 -18.121  23.951  1.00  0.66           H  
ATOM   5554 1HG1 VAL A 362      46.244 -16.220  25.368  1.00  0.66           H  
ATOM   5555 2HG1 VAL A 362      44.714 -16.962  24.913  1.00  0.66           H  
ATOM   5556 3HG1 VAL A 362      45.393 -17.194  26.541  1.00  0.66           H  
ATOM   5557 1HG2 VAL A 362      48.287 -17.500  25.620  1.00  0.66           H  
ATOM   5558 2HG2 VAL A 362      47.456 -18.464  26.814  1.00  0.66           H  
ATOM   5559 3HG2 VAL A 362      48.238 -19.234  25.463  1.00  0.66           H  
ATOM   5560  N   ILE A 363      44.069 -19.409  23.215  1.00  0.67           N  
ATOM   5561  CA  ILE A 363      42.802 -19.234  22.501  1.00  0.67           C  
ATOM   5562  C   ILE A 363      41.795 -20.249  23.039  1.00  0.67           C  
ATOM   5563  O   ILE A 363      40.627 -19.909  23.288  1.00  0.67           O  
ATOM   5564  CB  ILE A 363      42.998 -19.443  20.977  1.00  0.67           C  
ATOM   5565  CG1 ILE A 363      43.795 -18.322  20.388  1.00  0.67           C  
ATOM   5566  CG2 ILE A 363      41.717 -19.512  20.263  1.00  0.67           C  
ATOM   5567  CD1 ILE A 363      44.280 -18.579  18.958  1.00  0.67           C  
ATOM   5568  H   ILE A 363      44.910 -19.611  22.684  1.00  0.67           H  
ATOM   5569  HA  ILE A 363      42.426 -18.235  22.675  1.00  0.67           H  
ATOM   5570  HB  ILE A 363      43.541 -20.373  20.825  1.00  0.67           H  
ATOM   5571 1HG1 ILE A 363      43.163 -17.456  20.385  1.00  0.67           H  
ATOM   5572 2HG1 ILE A 363      44.648 -18.124  21.025  1.00  0.67           H  
ATOM   5573 1HG2 ILE A 363      41.905 -19.693  19.208  1.00  0.67           H  
ATOM   5574 2HG2 ILE A 363      41.138 -20.305  20.668  1.00  0.67           H  
ATOM   5575 3HG2 ILE A 363      41.200 -18.588  20.371  1.00  0.67           H  
ATOM   5576 1HD1 ILE A 363      44.835 -17.717  18.596  1.00  0.67           H  
ATOM   5577 2HD1 ILE A 363      44.927 -19.452  18.941  1.00  0.67           H  
ATOM   5578 3HD1 ILE A 363      43.422 -18.753  18.312  1.00  0.67           H  
ATOM   5579  N   GLN A 364      42.237 -21.493  23.234  1.00  0.68           N  
ATOM   5580  CA  GLN A 364      41.363 -22.505  23.807  1.00  0.68           C  
ATOM   5581  C   GLN A 364      40.884 -22.082  25.201  1.00  0.68           C  
ATOM   5582  O   GLN A 364      39.683 -22.121  25.492  1.00  0.68           O  
ATOM   5583  CB  GLN A 364      42.086 -23.856  23.907  1.00  0.68           C  
ATOM   5584  CG  GLN A 364      41.222 -24.980  24.462  1.00  0.68           C  
ATOM   5585  CD  GLN A 364      41.966 -26.302  24.709  1.00  0.68           C  
ATOM   5586  OE1 GLN A 364      42.949 -26.675  24.039  1.00  0.68           O  
ATOM   5587  NE2 GLN A 364      41.471 -27.029  25.692  1.00  0.68           N  
ATOM   5588  H   GLN A 364      43.196 -21.741  22.979  1.00  0.68           H  
ATOM   5589  HA  GLN A 364      40.494 -22.600  23.174  1.00  0.68           H  
ATOM   5590 1HB  GLN A 364      42.453 -24.146  22.924  1.00  0.68           H  
ATOM   5591 2HB  GLN A 364      42.949 -23.756  24.558  1.00  0.68           H  
ATOM   5592 1HG  GLN A 364      40.808 -24.651  25.416  1.00  0.68           H  
ATOM   5593 2HG  GLN A 364      40.410 -25.185  23.771  1.00  0.68           H  
ATOM   5594 1HE2 GLN A 364      41.868 -27.909  25.935  1.00  0.68           H  
ATOM   5595 2HE2 GLN A 364      40.638 -26.682  26.192  1.00  0.68           H  
ATOM   5596  N   ALA A 365      41.823 -21.639  26.050  1.00  0.70           N  
ATOM   5597  CA  ALA A 365      41.498 -21.208  27.411  1.00  0.70           C  
ATOM   5598  C   ALA A 365      40.515 -20.042  27.422  1.00  0.70           C  
ATOM   5599  O   ALA A 365      39.641 -19.956  28.285  1.00  0.70           O  
ATOM   5600  CB  ALA A 365      42.757 -20.810  28.142  1.00  0.70           C  
ATOM   5601  H   ALA A 365      42.801 -21.628  25.752  1.00  0.70           H  
ATOM   5602  HA  ALA A 365      41.032 -22.048  27.925  1.00  0.70           H  
ATOM   5603 1HB  ALA A 365      42.501 -20.525  29.146  1.00  0.70           H  
ATOM   5604 2HB  ALA A 365      43.443 -21.654  28.157  1.00  0.70           H  
ATOM   5605 3HB  ALA A 365      43.223 -19.972  27.633  1.00  0.70           H  
ATOM   5606  N   ILE A 366      40.648 -19.135  26.460  1.00  0.72           N  
ATOM   5607  CA  ILE A 366      39.727 -18.019  26.378  1.00  0.72           C  
ATOM   5608  C   ILE A 366      38.348 -18.508  25.988  1.00  0.72           C  
ATOM   5609  O   ILE A 366      37.349 -18.171  26.626  1.00  0.72           O  
ATOM   5610  CB  ILE A 366      40.132 -16.992  25.321  1.00  0.72           C  
ATOM   5611  CG1 ILE A 366      41.404 -16.287  25.674  1.00  0.72           C  
ATOM   5612  CG2 ILE A 366      38.999 -15.998  25.179  1.00  0.72           C  
ATOM   5613  CD1 ILE A 366      41.963 -15.491  24.537  1.00  0.72           C  
ATOM   5614  H   ILE A 366      41.413 -19.218  25.791  1.00  0.72           H  
ATOM   5615  HA  ILE A 366      39.669 -17.542  27.352  1.00  0.72           H  
ATOM   5616  HB  ILE A 366      40.297 -17.497  24.374  1.00  0.72           H  
ATOM   5617 1HG1 ILE A 366      41.219 -15.624  26.476  1.00  0.72           H  
ATOM   5618 2HG1 ILE A 366      42.139 -17.008  25.994  1.00  0.72           H  
ATOM   5619 1HG2 ILE A 366      39.255 -15.276  24.420  1.00  0.72           H  
ATOM   5620 2HG2 ILE A 366      38.094 -16.519  24.897  1.00  0.72           H  
ATOM   5621 3HG2 ILE A 366      38.830 -15.492  26.105  1.00  0.72           H  
ATOM   5622 1HD1 ILE A 366      42.860 -15.009  24.866  1.00  0.72           H  
ATOM   5623 2HD1 ILE A 366      42.188 -16.147  23.702  1.00  0.72           H  
ATOM   5624 3HD1 ILE A 366      41.239 -14.742  24.224  1.00  0.72           H  
ATOM   5625  N   SER A 367      38.300 -19.361  24.966  1.00  0.74           N  
ATOM   5626  CA  SER A 367      37.052 -19.870  24.422  1.00  0.74           C  
ATOM   5627  C   SER A 367      36.231 -20.590  25.471  1.00  0.74           C  
ATOM   5628  O   SER A 367      35.001 -20.474  25.498  1.00  0.74           O  
ATOM   5629  CB  SER A 367      37.360 -20.837  23.315  1.00  0.74           C  
ATOM   5630  OG  SER A 367      38.026 -20.205  22.275  1.00  0.74           O  
ATOM   5631  H   SER A 367      39.170 -19.633  24.506  1.00  0.74           H  
ATOM   5632  HA  SER A 367      36.468 -19.033  24.044  1.00  0.74           H  
ATOM   5633 1HB  SER A 367      37.972 -21.644  23.702  1.00  0.74           H  
ATOM   5634 2HB  SER A 367      36.433 -21.272  22.947  1.00  0.74           H  
ATOM   5635  HG  SER A 367      38.914 -19.966  22.641  1.00  0.74           H  
ATOM   5636  N   LYS A 368      36.912 -21.336  26.331  1.00  0.76           N  
ATOM   5637  CA  LYS A 368      36.303 -22.085  27.420  1.00  0.76           C  
ATOM   5638  C   LYS A 368      35.502 -21.197  28.389  1.00  0.76           C  
ATOM   5639  O   LYS A 368      34.542 -21.666  29.007  1.00  0.76           O  
ATOM   5640  CB  LYS A 368      37.381 -22.860  28.170  1.00  0.76           C  
ATOM   5641  CG  LYS A 368      36.882 -23.791  29.254  1.00  0.76           C  
ATOM   5642  CD  LYS A 368      38.040 -24.591  29.832  1.00  0.76           C  
ATOM   5643  CE  LYS A 368      37.586 -25.511  30.949  1.00  0.76           C  
ATOM   5644  NZ  LYS A 368      38.720 -26.281  31.519  1.00  0.76           N  
ATOM   5645  H   LYS A 368      37.925 -21.411  26.208  1.00  0.76           H  
ATOM   5646  HA  LYS A 368      35.613 -22.807  26.985  1.00  0.76           H  
ATOM   5647 1HB  LYS A 368      37.963 -23.456  27.454  1.00  0.76           H  
ATOM   5648 2HB  LYS A 368      38.072 -22.151  28.631  1.00  0.76           H  
ATOM   5649 1HG  LYS A 368      36.414 -23.206  30.048  1.00  0.76           H  
ATOM   5650 2HG  LYS A 368      36.144 -24.476  28.836  1.00  0.76           H  
ATOM   5651 1HD  LYS A 368      38.493 -25.192  29.031  1.00  0.76           H  
ATOM   5652 2HD  LYS A 368      38.795 -23.904  30.218  1.00  0.76           H  
ATOM   5653 1HE  LYS A 368      37.130 -24.914  31.739  1.00  0.76           H  
ATOM   5654 2HE  LYS A 368      36.845 -26.209  30.559  1.00  0.76           H  
ATOM   5655 1HZ  LYS A 368      38.384 -26.879  32.259  1.00  0.76           H  
ATOM   5656 2HZ  LYS A 368      39.141 -26.843  30.790  1.00  0.76           H  
ATOM   5657 3HZ  LYS A 368      39.407 -25.637  31.892  1.00  0.76           H  
ATOM   5658  N   THR A 369      35.937 -19.943  28.565  1.00  0.77           N  
ATOM   5659  CA  THR A 369      35.324 -19.007  29.501  1.00  0.77           C  
ATOM   5660  C   THR A 369      34.473 -17.904  28.892  1.00  0.77           C  
ATOM   5661  O   THR A 369      33.430 -17.554  29.446  1.00  0.77           O  
ATOM   5662  CB  THR A 369      36.387 -18.312  30.354  1.00  0.77           C  
ATOM   5663  OG1 THR A 369      37.071 -19.284  31.139  1.00  0.77           O  
ATOM   5664  CG2 THR A 369      35.735 -17.261  31.238  1.00  0.77           C  
ATOM   5665  H   THR A 369      36.702 -19.599  27.991  1.00  0.77           H  
ATOM   5666  HA  THR A 369      34.681 -19.582  30.167  1.00  0.77           H  
ATOM   5667  HB  THR A 369      37.111 -17.824  29.697  1.00  0.77           H  
ATOM   5668  HG1 THR A 369      37.638 -18.844  31.785  1.00  0.77           H  
ATOM   5669 1HG2 THR A 369      36.474 -16.774  31.820  1.00  0.77           H  
ATOM   5670 2HG2 THR A 369      35.230 -16.529  30.617  1.00  0.77           H  
ATOM   5671 3HG2 THR A 369      35.014 -17.735  31.900  1.00  0.77           H  
ATOM   5672  N   VAL A 370      34.935 -17.310  27.802  1.00  0.77           N  
ATOM   5673  CA  VAL A 370      34.256 -16.152  27.259  1.00  0.77           C  
ATOM   5674  C   VAL A 370      33.218 -16.560  26.197  1.00  0.77           C  
ATOM   5675  O   VAL A 370      33.584 -16.968  25.091  1.00  0.77           O  
ATOM   5676  CB  VAL A 370      35.313 -15.210  26.670  1.00  0.77           C  
ATOM   5677  CG1 VAL A 370      34.662 -13.968  26.065  1.00  0.77           C  
ATOM   5678  CG2 VAL A 370      36.305 -14.876  27.772  1.00  0.77           C  
ATOM   5679  H   VAL A 370      35.785 -17.654  27.366  1.00  0.77           H  
ATOM   5680  HA  VAL A 370      33.806 -15.637  28.092  1.00  0.77           H  
ATOM   5681  HB  VAL A 370      35.839 -15.723  25.869  1.00  0.77           H  
ATOM   5682 1HG1 VAL A 370      35.426 -13.321  25.637  1.00  0.77           H  
ATOM   5683 2HG1 VAL A 370      33.976 -14.267  25.286  1.00  0.77           H  
ATOM   5684 3HG1 VAL A 370      34.120 -13.425  26.836  1.00  0.77           H  
ATOM   5685 1HG2 VAL A 370      37.079 -14.240  27.395  1.00  0.77           H  
ATOM   5686 2HG2 VAL A 370      35.807 -14.383  28.579  1.00  0.77           H  
ATOM   5687 3HG2 VAL A 370      36.751 -15.801  28.135  1.00  0.77           H  
ATOM   5688  N   PRO A 371      31.908 -16.354  26.458  1.00  0.76           N  
ATOM   5689  CA  PRO A 371      30.786 -16.803  25.642  1.00  0.76           C  
ATOM   5690  C   PRO A 371      30.690 -16.082  24.314  1.00  0.76           C  
ATOM   5691  O   PRO A 371      29.981 -16.516  23.406  1.00  0.76           O  
ATOM   5692  CB  PRO A 371      29.582 -16.455  26.512  1.00  0.76           C  
ATOM   5693  CG  PRO A 371      30.032 -15.295  27.368  1.00  0.76           C  
ATOM   5694  CD  PRO A 371      31.491 -15.551  27.638  1.00  0.76           C  
ATOM   5695  HA  PRO A 371      30.866 -17.889  25.490  1.00  0.76           H  
ATOM   5696 1HB  PRO A 371      28.722 -16.194  25.877  1.00  0.76           H  
ATOM   5697 2HB  PRO A 371      29.291 -17.326  27.120  1.00  0.76           H  
ATOM   5698 1HG  PRO A 371      29.855 -14.345  26.842  1.00  0.76           H  
ATOM   5699 2HG  PRO A 371      29.432 -15.260  28.294  1.00  0.76           H  
ATOM   5700 1HD  PRO A 371      31.999 -14.576  27.670  1.00  0.76           H  
ATOM   5701 2HD  PRO A 371      31.602 -16.130  28.566  1.00  0.76           H  
ATOM   5702  N   SER A 372      31.378 -14.957  24.232  1.00  0.75           N  
ATOM   5703  CA  SER A 372      31.371 -14.117  23.061  1.00  0.75           C  
ATOM   5704  C   SER A 372      32.625 -14.281  22.202  1.00  0.75           C  
ATOM   5705  O   SER A 372      32.814 -13.559  21.221  1.00  0.75           O  
ATOM   5706  CB  SER A 372      31.207 -12.691  23.499  1.00  0.75           C  
ATOM   5707  OG  SER A 372      32.292 -12.276  24.268  1.00  0.75           O  
ATOM   5708  H   SER A 372      31.932 -14.666  25.018  1.00  0.75           H  
ATOM   5709  HA  SER A 372      30.504 -14.383  22.468  1.00  0.75           H  
ATOM   5710 1HB  SER A 372      31.105 -12.052  22.660  1.00  0.75           H  
ATOM   5711 2HB  SER A 372      30.295 -12.606  24.082  1.00  0.75           H  
ATOM   5712  HG  SER A 372      31.976 -11.517  24.772  1.00  0.75           H  
ATOM   5713  N   PHE A 373      33.525 -15.182  22.586  1.00  0.74           N  
ATOM   5714  CA  PHE A 373      34.752 -15.331  21.811  1.00  0.74           C  
ATOM   5715  C   PHE A 373      34.561 -16.308  20.663  1.00  0.74           C  
ATOM   5716  O   PHE A 373      34.252 -17.481  20.870  1.00  0.74           O  
ATOM   5717  CB  PHE A 373      35.876 -15.741  22.735  1.00  0.74           C  
ATOM   5718  CG  PHE A 373      37.250 -15.817  22.186  1.00  0.74           C  
ATOM   5719  CD1 PHE A 373      37.955 -14.675  21.886  1.00  0.74           C  
ATOM   5720  CD2 PHE A 373      37.873 -17.011  22.079  1.00  0.74           C  
ATOM   5721  CE1 PHE A 373      39.263 -14.749  21.473  1.00  0.74           C  
ATOM   5722  CE2 PHE A 373      39.166 -17.105  21.690  1.00  0.74           C  
ATOM   5723  CZ  PHE A 373      39.883 -15.978  21.382  1.00  0.74           C  
ATOM   5724  H   PHE A 373      33.367 -15.773  23.403  1.00  0.74           H  
ATOM   5725  HA  PHE A 373      35.013 -14.362  21.389  1.00  0.74           H  
ATOM   5726 1HB  PHE A 373      35.905 -15.036  23.558  1.00  0.74           H  
ATOM   5727 2HB  PHE A 373      35.635 -16.711  23.173  1.00  0.74           H  
ATOM   5728  HD1 PHE A 373      37.463 -13.710  21.980  1.00  0.74           H  
ATOM   5729  HD2 PHE A 373      37.322 -17.895  22.331  1.00  0.74           H  
ATOM   5730  HE1 PHE A 373      39.794 -13.841  21.234  1.00  0.74           H  
ATOM   5731  HE2 PHE A 373      39.613 -18.081  21.639  1.00  0.74           H  
ATOM   5732  HZ  PHE A 373      40.921 -16.060  21.067  1.00  0.74           H  
ATOM   5733  N   PHE A 374      34.711 -15.799  19.452  1.00  0.74           N  
ATOM   5734  CA  PHE A 374      34.480 -16.595  18.243  1.00  0.74           C  
ATOM   5735  C   PHE A 374      35.592 -16.357  17.262  1.00  0.74           C  
ATOM   5736  O   PHE A 374      36.316 -15.384  17.390  1.00  0.74           O  
ATOM   5737  CB  PHE A 374      33.155 -16.240  17.569  1.00  0.74           C  
ATOM   5738  CG  PHE A 374      31.938 -16.424  18.445  1.00  0.74           C  
ATOM   5739  CD1 PHE A 374      31.380 -15.398  19.151  1.00  0.74           C  
ATOM   5740  CD2 PHE A 374      31.381 -17.634  18.560  1.00  0.74           C  
ATOM   5741  CE1 PHE A 374      30.255 -15.597  19.926  1.00  0.74           C  
ATOM   5742  CE2 PHE A 374      30.270 -17.862  19.340  1.00  0.74           C  
ATOM   5743  CZ  PHE A 374      29.700 -16.832  20.023  1.00  0.74           C  
ATOM   5744  H   PHE A 374      35.010 -14.822  19.389  1.00  0.74           H  
ATOM   5745  HA  PHE A 374      34.471 -17.654  18.505  1.00  0.74           H  
ATOM   5746 1HB  PHE A 374      33.186 -15.204  17.239  1.00  0.74           H  
ATOM   5747 2HB  PHE A 374      33.026 -16.864  16.679  1.00  0.74           H  
ATOM   5748  HD1 PHE A 374      31.823 -14.412  19.092  1.00  0.74           H  
ATOM   5749  HD2 PHE A 374      31.835 -18.430  18.014  1.00  0.74           H  
ATOM   5750  HE1 PHE A 374      29.814 -14.767  20.462  1.00  0.74           H  
ATOM   5751  HE2 PHE A 374      29.844 -18.865  19.402  1.00  0.74           H  
ATOM   5752  HZ  PHE A 374      28.816 -16.995  20.643  1.00  0.74           H  
ATOM   5753  N   GLY A 375      35.760 -17.205  16.277  1.00  0.75           N  
ATOM   5754  CA  GLY A 375      36.789 -16.835  15.327  1.00  0.75           C  
ATOM   5755  C   GLY A 375      37.071 -17.863  14.283  1.00  0.75           C  
ATOM   5756  O   GLY A 375      36.368 -18.861  14.188  1.00  0.75           O  
ATOM   5757  H   GLY A 375      35.189 -18.048  16.171  1.00  0.75           H  
ATOM   5758 1HA  GLY A 375      36.489 -15.910  14.836  1.00  0.75           H  
ATOM   5759 2HA  GLY A 375      37.709 -16.621  15.853  1.00  0.75           H  
ATOM   5760  N   GLY A 376      38.102 -17.621  13.499  1.00  0.76           N  
ATOM   5761  CA  GLY A 376      38.404 -18.543  12.433  1.00  0.76           C  
ATOM   5762  C   GLY A 376      39.678 -18.263  11.662  1.00  0.76           C  
ATOM   5763  O   GLY A 376      40.601 -17.601  12.137  1.00  0.76           O  
ATOM   5764  H   GLY A 376      38.618 -16.753  13.639  1.00  0.76           H  
ATOM   5765 1HA  GLY A 376      38.430 -19.560  12.824  1.00  0.76           H  
ATOM   5766 2HA  GLY A 376      37.575 -18.496  11.742  1.00  0.76           H  
ATOM   5767  N   SER A 377      39.738 -18.867  10.497  1.00  0.77           N  
ATOM   5768  CA  SER A 377      40.896 -18.802   9.614  1.00  0.77           C  
ATOM   5769  C   SER A 377      40.483 -19.092   8.210  1.00  0.77           C  
ATOM   5770  O   SER A 377      39.542 -19.856   7.980  1.00  0.77           O  
ATOM   5771  CB  SER A 377      41.971 -19.794   9.987  1.00  0.77           C  
ATOM   5772  OG  SER A 377      43.048 -19.713   9.066  1.00  0.77           O  
ATOM   5773  H   SER A 377      38.902 -19.387  10.217  1.00  0.77           H  
ATOM   5774  HA  SER A 377      41.311 -17.794   9.648  1.00  0.77           H  
ATOM   5775 1HB  SER A 377      42.333 -19.589  10.994  1.00  0.77           H  
ATOM   5776 2HB  SER A 377      41.557 -20.789   9.979  1.00  0.77           H  
ATOM   5777  HG  SER A 377      43.435 -18.818   9.222  1.00  0.77           H  
ATOM   5778  N   ALA A 378      41.192 -18.507   7.268  1.00  0.79           N  
ATOM   5779  CA  ALA A 378      40.891 -18.800   5.890  1.00  0.79           C  
ATOM   5780  C   ALA A 378      40.989 -20.310   5.645  1.00  0.79           C  
ATOM   5781  O   ALA A 378      39.981 -21.008   5.500  1.00  0.79           O  
ATOM   5782  CB  ALA A 378      41.850 -18.025   5.022  1.00  0.79           C  
ATOM   5783  H   ALA A 378      41.950 -17.879   7.514  1.00  0.79           H  
ATOM   5784  HA  ALA A 378      39.888 -18.481   5.675  1.00  0.79           H  
ATOM   5785 1HB  ALA A 378      41.642 -18.193   4.005  1.00  0.79           H  
ATOM   5786 2HB  ALA A 378      41.731 -16.963   5.237  1.00  0.79           H  
ATOM   5787 3HB  ALA A 378      42.869 -18.325   5.236  1.00  0.79           H  
ATOM   5788  N   ASP A 379      42.199 -20.852   5.719  1.00  0.80           N  
ATOM   5789  CA  ASP A 379      42.392 -22.291   5.588  1.00  0.80           C  
ATOM   5790  C   ASP A 379      43.687 -22.703   6.245  1.00  0.80           C  
ATOM   5791  O   ASP A 379      44.349 -23.630   5.782  1.00  0.80           O  
ATOM   5792  CB  ASP A 379      42.427 -22.704   4.107  1.00  0.80           C  
ATOM   5793  CG  ASP A 379      42.334 -24.245   3.831  1.00  0.80           C  
ATOM   5794  OD1 ASP A 379      41.755 -24.963   4.620  1.00  0.80           O  
ATOM   5795  OD2 ASP A 379      42.834 -24.665   2.808  1.00  0.80           O  
ATOM   5796  H   ASP A 379      43.007 -20.261   5.857  1.00  0.80           H  
ATOM   5797  HA  ASP A 379      41.570 -22.801   6.088  1.00  0.80           H  
ATOM   5798 1HB  ASP A 379      41.611 -22.218   3.584  1.00  0.80           H  
ATOM   5799 2HB  ASP A 379      43.354 -22.342   3.669  1.00  0.80           H  
ATOM   5800  N   LEU A 380      44.066 -22.022   7.322  1.00  0.81           N  
ATOM   5801  CA  LEU A 380      45.326 -22.332   7.964  1.00  0.81           C  
ATOM   5802  C   LEU A 380      45.089 -22.703   9.420  1.00  0.81           C  
ATOM   5803  O   LEU A 380      46.011 -22.706  10.235  1.00  0.81           O  
ATOM   5804  CB  LEU A 380      46.235 -21.109   7.818  1.00  0.81           C  
ATOM   5805  CG  LEU A 380      46.613 -20.738   6.365  1.00  0.81           C  
ATOM   5806  CD1 LEU A 380      47.310 -19.400   6.353  1.00  0.81           C  
ATOM   5807  CD2 LEU A 380      47.488 -21.820   5.800  1.00  0.81           C  
ATOM   5808  H   LEU A 380      43.507 -21.265   7.726  1.00  0.81           H  
ATOM   5809  HA  LEU A 380      45.787 -23.181   7.462  1.00  0.81           H  
ATOM   5810 1HB  LEU A 380      45.743 -20.247   8.271  1.00  0.81           H  
ATOM   5811 2HB  LEU A 380      47.163 -21.307   8.353  1.00  0.81           H  
ATOM   5812  HG  LEU A 380      45.719 -20.646   5.754  1.00  0.81           H  
ATOM   5813 1HD1 LEU A 380      47.581 -19.134   5.335  1.00  0.81           H  
ATOM   5814 2HD1 LEU A 380      46.646 -18.650   6.749  1.00  0.81           H  
ATOM   5815 3HD1 LEU A 380      48.190 -19.455   6.957  1.00  0.81           H  
ATOM   5816 1HD2 LEU A 380      47.766 -21.571   4.777  1.00  0.81           H  
ATOM   5817 2HD2 LEU A 380      48.374 -21.915   6.401  1.00  0.81           H  
ATOM   5818 3HD2 LEU A 380      46.946 -22.767   5.809  1.00  0.81           H  
ATOM   5819  N   ALA A 381      43.851 -23.073   9.731  1.00  0.81           N  
ATOM   5820  CA  ALA A 381      43.432 -23.348  11.100  1.00  0.81           C  
ATOM   5821  C   ALA A 381      44.241 -24.430  11.804  1.00  0.81           C  
ATOM   5822  O   ALA A 381      44.559 -24.307  12.995  1.00  0.81           O  
ATOM   5823  CB  ALA A 381      41.971 -23.769  11.092  1.00  0.81           C  
ATOM   5824  H   ALA A 381      43.164 -23.107   8.991  1.00  0.81           H  
ATOM   5825  HA  ALA A 381      43.546 -22.428  11.659  1.00  0.81           H  
ATOM   5826 1HB  ALA A 381      41.648 -23.919  12.109  1.00  0.81           H  
ATOM   5827 2HB  ALA A 381      41.365 -22.996  10.635  1.00  0.81           H  
ATOM   5828 3HB  ALA A 381      41.857 -24.693  10.533  1.00  0.81           H  
ATOM   5829  N   GLY A 382      44.626 -25.470  11.058  1.00  0.80           N  
ATOM   5830  CA  GLY A 382      45.386 -26.581  11.622  1.00  0.80           C  
ATOM   5831  C   GLY A 382      46.888 -26.302  11.690  1.00  0.80           C  
ATOM   5832  O   GLY A 382      47.654 -27.115  12.226  1.00  0.80           O  
ATOM   5833  H   GLY A 382      44.363 -25.500  10.083  1.00  0.80           H  
ATOM   5834 1HA  GLY A 382      45.011 -26.801  12.621  1.00  0.80           H  
ATOM   5835 2HA  GLY A 382      45.212 -27.471  11.018  1.00  0.80           H  
ATOM   5836  N   SER A 383      47.315 -25.154  11.158  1.00  0.78           N  
ATOM   5837  CA  SER A 383      48.722 -24.794  11.167  1.00  0.78           C  
ATOM   5838  C   SER A 383      48.949 -23.684  12.175  1.00  0.78           C  
ATOM   5839  O   SER A 383      49.948 -23.678  12.886  1.00  0.78           O  
ATOM   5840  CB  SER A 383      49.163 -24.330   9.790  1.00  0.78           C  
ATOM   5841  OG  SER A 383      49.059 -25.366   8.853  1.00  0.78           O  
ATOM   5842  H   SER A 383      46.657 -24.500  10.748  1.00  0.78           H  
ATOM   5843  HA  SER A 383      49.314 -25.659  11.461  1.00  0.78           H  
ATOM   5844 1HB  SER A 383      48.544 -23.485   9.476  1.00  0.78           H  
ATOM   5845 2HB  SER A 383      50.193 -23.978   9.839  1.00  0.78           H  
ATOM   5846  HG  SER A 383      49.535 -26.110   9.231  1.00  0.78           H  
ATOM   5847  N   ASN A 384      47.983 -22.767  12.269  1.00  0.76           N  
ATOM   5848  CA  ASN A 384      48.073 -21.609  13.154  1.00  0.76           C  
ATOM   5849  C   ASN A 384      47.478 -21.873  14.522  1.00  0.76           C  
ATOM   5850  O   ASN A 384      47.495 -21.011  15.401  1.00  0.76           O  
ATOM   5851  CB  ASN A 384      47.401 -20.433  12.500  1.00  0.76           C  
ATOM   5852  CG  ASN A 384      48.190 -19.991  11.366  1.00  0.76           C  
ATOM   5853  OD1 ASN A 384      49.405 -20.201  11.392  1.00  0.76           O  
ATOM   5854  ND2 ASN A 384      47.581 -19.419  10.386  1.00  0.76           N  
ATOM   5855  H   ASN A 384      47.176 -22.837  11.653  1.00  0.76           H  
ATOM   5856  HA  ASN A 384      49.122 -21.370  13.301  1.00  0.76           H  
ATOM   5857 1HB  ASN A 384      46.401 -20.717  12.157  1.00  0.76           H  
ATOM   5858 2HB  ASN A 384      47.295 -19.612  13.211  1.00  0.76           H  
ATOM   5859 1HD2 ASN A 384      48.104 -19.108   9.590  1.00  0.76           H  
ATOM   5860 2HD2 ASN A 384      46.588 -19.308  10.415  1.00  0.76           H  
ATOM   5861  N   LYS A 385      46.968 -23.088  14.690  1.00  0.76           N  
ATOM   5862  CA  LYS A 385      46.364 -23.564  15.921  1.00  0.76           C  
ATOM   5863  C   LYS A 385      45.228 -22.648  16.377  1.00  0.76           C  
ATOM   5864  O   LYS A 385      45.117 -22.311  17.554  1.00  0.76           O  
ATOM   5865  CB  LYS A 385      47.454 -23.704  16.981  1.00  0.76           C  
ATOM   5866  CG  LYS A 385      48.682 -24.490  16.473  1.00  0.76           C  
ATOM   5867  CD  LYS A 385      48.309 -25.911  16.039  1.00  0.76           C  
ATOM   5868  CE  LYS A 385      49.531 -26.676  15.542  1.00  0.76           C  
ATOM   5869  NZ  LYS A 385      49.167 -28.014  14.970  1.00  0.76           N  
ATOM   5870  H   LYS A 385      47.000 -23.721  13.904  1.00  0.76           H  
ATOM   5871  HA  LYS A 385      45.936 -24.549  15.729  1.00  0.76           H  
ATOM   5872 1HB  LYS A 385      47.795 -22.718  17.306  1.00  0.76           H  
ATOM   5873 2HB  LYS A 385      47.056 -24.222  17.852  1.00  0.76           H  
ATOM   5874 1HG  LYS A 385      49.136 -23.975  15.624  1.00  0.76           H  
ATOM   5875 2HG  LYS A 385      49.423 -24.545  17.269  1.00  0.76           H  
ATOM   5876 1HD  LYS A 385      47.863 -26.449  16.874  1.00  0.76           H  
ATOM   5877 2HD  LYS A 385      47.579 -25.859  15.225  1.00  0.76           H  
ATOM   5878 1HE  LYS A 385      50.025 -26.085  14.766  1.00  0.76           H  
ATOM   5879 2HE  LYS A 385      50.221 -26.821  16.370  1.00  0.76           H  
ATOM   5880 1HZ  LYS A 385      50.002 -28.479  14.650  1.00  0.76           H  
ATOM   5881 2HZ  LYS A 385      48.716 -28.578  15.674  1.00  0.76           H  
ATOM   5882 3HZ  LYS A 385      48.528 -27.882  14.174  1.00  0.76           H  
ATOM   5883  N   SER A 386      44.396 -22.231  15.418  1.00  0.78           N  
ATOM   5884  CA  SER A 386      43.277 -21.332  15.695  1.00  0.78           C  
ATOM   5885  C   SER A 386      41.976 -22.088  15.956  1.00  0.78           C  
ATOM   5886  O   SER A 386      40.976 -21.507  16.388  1.00  0.78           O  
ATOM   5887  CB  SER A 386      43.104 -20.371  14.541  1.00  0.78           C  
ATOM   5888  OG  SER A 386      42.702 -21.041  13.404  1.00  0.78           O  
ATOM   5889  H   SER A 386      44.537 -22.599  14.477  1.00  0.78           H  
ATOM   5890  HA  SER A 386      43.516 -20.755  16.589  1.00  0.78           H  
ATOM   5891 1HB  SER A 386      42.387 -19.623  14.777  1.00  0.78           H  
ATOM   5892 2HB  SER A 386      44.053 -19.870  14.353  1.00  0.78           H  
ATOM   5893  HG  SER A 386      41.812 -21.350  13.585  1.00  0.78           H  
ATOM   5894  N   ASN A 387      41.983 -23.390  15.666  1.00  0.81           N  
ATOM   5895  CA  ASN A 387      40.808 -24.232  15.868  1.00  0.81           C  
ATOM   5896  C   ASN A 387      40.779 -24.693  17.322  1.00  0.81           C  
ATOM   5897  O   ASN A 387      41.720 -25.329  17.800  1.00  0.81           O  
ATOM   5898  CB  ASN A 387      40.800 -25.409  14.904  1.00  0.81           C  
ATOM   5899  CG  ASN A 387      39.514 -26.228  14.952  1.00  0.81           C  
ATOM   5900  OD1 ASN A 387      39.319 -27.052  15.851  1.00  0.81           O  
ATOM   5901  ND2 ASN A 387      38.635 -25.992  13.990  1.00  0.81           N  
ATOM   5902  H   ASN A 387      42.833 -23.803  15.306  1.00  0.81           H  
ATOM   5903  HA  ASN A 387      39.911 -23.635  15.696  1.00  0.81           H  
ATOM   5904 1HB  ASN A 387      40.933 -25.047  13.899  1.00  0.81           H  
ATOM   5905 2HB  ASN A 387      41.644 -26.062  15.125  1.00  0.81           H  
ATOM   5906 1HD2 ASN A 387      37.723 -26.472  13.963  1.00  0.81           H  
ATOM   5907 2HD2 ASN A 387      38.828 -25.313  13.290  1.00  0.81           H  
ATOM   5908  N   VAL A 388      39.721 -24.336  18.029  1.00  0.85           N  
ATOM   5909  CA  VAL A 388      39.584 -24.634  19.442  1.00  0.85           C  
ATOM   5910  C   VAL A 388      39.072 -26.025  19.807  1.00  0.85           C  
ATOM   5911  O   VAL A 388      37.997 -26.440  19.393  1.00  0.85           O  
ATOM   5912  CB  VAL A 388      38.688 -23.563  20.038  1.00  0.85           C  
ATOM   5913  CG1 VAL A 388      38.373 -23.868  21.445  1.00  0.85           C  
ATOM   5914  CG2 VAL A 388      39.413 -22.282  19.938  1.00  0.85           C  
ATOM   5915  H   VAL A 388      38.977 -23.804  17.576  1.00  0.85           H  
ATOM   5916  HA  VAL A 388      40.573 -24.520  19.889  1.00  0.85           H  
ATOM   5917  HB  VAL A 388      37.754 -23.503  19.479  1.00  0.85           H  
ATOM   5918 1HG1 VAL A 388      37.752 -23.097  21.845  1.00  0.85           H  
ATOM   5919 2HG1 VAL A 388      37.846 -24.778  21.465  1.00  0.85           H  
ATOM   5920 3HG1 VAL A 388      39.273 -23.948  22.013  1.00  0.85           H  
ATOM   5921 1HG2 VAL A 388      38.810 -21.481  20.341  1.00  0.85           H  
ATOM   5922 2HG2 VAL A 388      40.339 -22.369  20.498  1.00  0.85           H  
ATOM   5923 3HG2 VAL A 388      39.635 -22.069  18.889  1.00  0.85           H  
ATOM   5924  N   ASN A 389      39.835 -26.700  20.666  1.00  0.89           N  
ATOM   5925  CA  ASN A 389      39.570 -28.063  21.140  1.00  0.89           C  
ATOM   5926  C   ASN A 389      38.296 -28.183  21.974  1.00  0.89           C  
ATOM   5927  O   ASN A 389      37.691 -29.250  22.057  1.00  0.89           O  
ATOM   5928  CB  ASN A 389      40.747 -28.511  21.967  1.00  0.89           C  
ATOM   5929  CG  ASN A 389      41.969 -28.800  21.160  1.00  0.89           C  
ATOM   5930  OD1 ASN A 389      41.893 -29.227  20.001  1.00  0.89           O  
ATOM   5931  ND2 ASN A 389      43.112 -28.530  21.740  1.00  0.89           N  
ATOM   5932  H   ASN A 389      40.694 -26.260  20.967  1.00  0.89           H  
ATOM   5933  HA  ASN A 389      39.459 -28.712  20.269  1.00  0.89           H  
ATOM   5934 1HB  ASN A 389      40.973 -27.744  22.671  1.00  0.89           H  
ATOM   5935 2HB  ASN A 389      40.475 -29.399  22.536  1.00  0.89           H  
ATOM   5936 1HD2 ASN A 389      43.970 -28.679  21.251  1.00  0.89           H  
ATOM   5937 2HD2 ASN A 389      43.124 -28.125  22.678  1.00  0.89           H  
ATOM   5938  N   ASP A 390      37.905 -27.076  22.586  1.00  0.90           N  
ATOM   5939  CA  ASP A 390      36.738 -26.996  23.447  1.00  0.90           C  
ATOM   5940  C   ASP A 390      35.510 -26.416  22.741  1.00  0.90           C  
ATOM   5941  O   ASP A 390      34.548 -26.018  23.403  1.00  0.90           O  
ATOM   5942  CB  ASP A 390      37.033 -26.148  24.687  1.00  0.90           C  
ATOM   5943  CG  ASP A 390      38.082 -26.777  25.608  1.00  0.90           C  
ATOM   5944  OD1 ASP A 390      38.050 -27.967  25.785  1.00  0.90           O  
ATOM   5945  OD2 ASP A 390      38.876 -26.055  26.167  1.00  0.90           O  
ATOM   5946  H   ASP A 390      38.457 -26.247  22.443  1.00  0.90           H  
ATOM   5947  HA  ASP A 390      36.488 -28.005  23.773  1.00  0.90           H  
ATOM   5948 1HB  ASP A 390      37.390 -25.165  24.372  1.00  0.90           H  
ATOM   5949 2HB  ASP A 390      36.115 -25.994  25.254  1.00  0.90           H  
ATOM   5950  N   ALA A 391      35.522 -26.353  21.407  1.00  0.90           N  
ATOM   5951  CA  ALA A 391      34.358 -25.831  20.701  1.00  0.90           C  
ATOM   5952  C   ALA A 391      34.157 -26.548  19.383  1.00  0.90           C  
ATOM   5953  O   ALA A 391      35.104 -27.013  18.762  1.00  0.90           O  
ATOM   5954  CB  ALA A 391      34.522 -24.347  20.445  1.00  0.90           C  
ATOM   5955  H   ALA A 391      36.335 -26.654  20.863  1.00  0.90           H  
ATOM   5956  HA  ALA A 391      33.475 -26.000  21.318  1.00  0.90           H  
ATOM   5957 1HB  ALA A 391      33.636 -23.980  19.934  1.00  0.90           H  
ATOM   5958 2HB  ALA A 391      34.644 -23.830  21.392  1.00  0.90           H  
ATOM   5959 3HB  ALA A 391      35.399 -24.182  19.821  1.00  0.90           H  
ATOM   5960  N   THR A 392      32.921 -26.629  18.927  1.00  0.89           N  
ATOM   5961  CA  THR A 392      32.706 -27.243  17.631  1.00  0.89           C  
ATOM   5962  C   THR A 392      32.871 -26.215  16.528  1.00  0.89           C  
ATOM   5963  O   THR A 392      32.911 -25.002  16.797  1.00  0.89           O  
ATOM   5964  CB  THR A 392      31.319 -27.892  17.558  1.00  0.89           C  
ATOM   5965  OG1 THR A 392      30.321 -26.896  17.677  1.00  0.89           O  
ATOM   5966  CG2 THR A 392      31.155 -28.890  18.682  1.00  0.89           C  
ATOM   5967  H   THR A 392      32.144 -26.267  19.463  1.00  0.89           H  
ATOM   5968  HA  THR A 392      33.455 -28.022  17.481  1.00  0.89           H  
ATOM   5969  HB  THR A 392      31.200 -28.400  16.601  1.00  0.89           H  
ATOM   5970  HG1 THR A 392      30.202 -26.472  16.811  1.00  0.89           H  
ATOM   5971 1HG2 THR A 392      30.165 -29.345  18.623  1.00  0.89           H  
ATOM   5972 2HG2 THR A 392      31.917 -29.664  18.594  1.00  0.89           H  
ATOM   5973 3HG2 THR A 392      31.264 -28.382  19.640  1.00  0.89           H  
ATOM   5974  N   ASP A 393      32.982 -26.695  15.297  1.00  0.88           N  
ATOM   5975  CA  ASP A 393      32.995 -25.800  14.157  1.00  0.88           C  
ATOM   5976  C   ASP A 393      31.602 -25.219  13.975  1.00  0.88           C  
ATOM   5977  O   ASP A 393      30.618 -25.891  14.270  1.00  0.88           O  
ATOM   5978  CB  ASP A 393      33.447 -26.514  12.887  1.00  0.88           C  
ATOM   5979  CG  ASP A 393      34.958 -26.919  12.899  1.00  0.88           C  
ATOM   5980  OD1 ASP A 393      35.698 -26.533  13.807  1.00  0.88           O  
ATOM   5981  OD2 ASP A 393      35.350 -27.608  11.992  1.00  0.88           O  
ATOM   5982  H   ASP A 393      33.001 -27.696  15.150  1.00  0.88           H  
ATOM   5983  HA  ASP A 393      33.666 -24.977  14.357  1.00  0.88           H  
ATOM   5984 1HB  ASP A 393      32.844 -27.408  12.738  1.00  0.88           H  
ATOM   5985 2HB  ASP A 393      33.269 -25.860  12.032  1.00  0.88           H  
ATOM   5986  N   TYR A 394      31.514 -23.993  13.484  1.00  0.88           N  
ATOM   5987  CA  TYR A 394      30.229 -23.369  13.167  1.00  0.88           C  
ATOM   5988  C   TYR A 394      29.553 -24.002  11.925  1.00  0.88           C  
ATOM   5989  O   TYR A 394      28.489 -24.628  12.021  1.00  0.88           O  
ATOM   5990  CB  TYR A 394      30.487 -21.870  12.955  1.00  0.88           C  
ATOM   5991  CG  TYR A 394      29.342 -21.065  12.490  1.00  0.88           C  
ATOM   5992  CD1 TYR A 394      28.368 -20.636  13.357  1.00  0.88           C  
ATOM   5993  CD2 TYR A 394      29.266 -20.758  11.151  1.00  0.88           C  
ATOM   5994  CE1 TYR A 394      27.311 -19.895  12.870  1.00  0.88           C  
ATOM   5995  CE2 TYR A 394      28.224 -20.049  10.674  1.00  0.88           C  
ATOM   5996  CZ  TYR A 394      27.252 -19.617  11.517  1.00  0.88           C  
ATOM   5997  OH  TYR A 394      26.215 -18.923  11.023  1.00  0.88           O  
ATOM   5998  H   TYR A 394      32.369 -23.477  13.306  1.00  0.88           H  
ATOM   5999  HA  TYR A 394      29.564 -23.499  14.018  1.00  0.88           H  
ATOM   6000 1HB  TYR A 394      30.845 -21.434  13.895  1.00  0.88           H  
ATOM   6001 2HB  TYR A 394      31.289 -21.757  12.232  1.00  0.88           H  
ATOM   6002  HD1 TYR A 394      28.430 -20.877  14.422  1.00  0.88           H  
ATOM   6003  HD2 TYR A 394      30.038 -21.102  10.465  1.00  0.88           H  
ATOM   6004  HE1 TYR A 394      26.530 -19.549  13.550  1.00  0.88           H  
ATOM   6005  HE2 TYR A 394      28.166 -19.829   9.615  1.00  0.88           H  
ATOM   6006  HH  TYR A 394      26.272 -18.880  10.066  1.00  0.88           H  
ATOM   6007  N   SER A 395      30.234 -23.903  10.776  1.00  0.89           N  
ATOM   6008  CA  SER A 395      29.723 -24.407   9.500  1.00  0.89           C  
ATOM   6009  C   SER A 395      28.235 -24.053   9.281  1.00  0.89           C  
ATOM   6010  O   SER A 395      27.741 -23.051   9.789  1.00  0.89           O  
ATOM   6011  CB  SER A 395      29.931 -25.915   9.455  1.00  0.89           C  
ATOM   6012  OG  SER A 395      29.633 -26.427   8.191  1.00  0.89           O  
ATOM   6013  H   SER A 395      31.118 -23.417  10.787  1.00  0.89           H  
ATOM   6014  HA  SER A 395      30.300 -23.948   8.696  1.00  0.89           H  
ATOM   6015 1HB  SER A 395      30.962 -26.150   9.714  1.00  0.89           H  
ATOM   6016 2HB  SER A 395      29.291 -26.391  10.200  1.00  0.89           H  
ATOM   6017  HG  SER A 395      30.345 -26.129   7.610  1.00  0.89           H  
ATOM   6018  N   SER A 396      27.526 -24.897   8.526  1.00  0.92           N  
ATOM   6019  CA  SER A 396      26.087 -24.739   8.324  1.00  0.92           C  
ATOM   6020  C   SER A 396      25.313 -25.711   9.209  1.00  0.92           C  
ATOM   6021  O   SER A 396      24.100 -25.591   9.380  1.00  0.92           O  
ATOM   6022  CB  SER A 396      25.711 -25.002   6.886  1.00  0.92           C  
ATOM   6023  OG  SER A 396      25.976 -26.329   6.525  1.00  0.92           O  
ATOM   6024  H   SER A 396      28.016 -25.665   8.098  1.00  0.92           H  
ATOM   6025  HA  SER A 396      25.803 -23.717   8.586  1.00  0.92           H  
ATOM   6026 1HB  SER A 396      24.655 -24.795   6.757  1.00  0.92           H  
ATOM   6027 2HB  SER A 396      26.249 -24.338   6.240  1.00  0.92           H  
ATOM   6028  HG  SER A 396      25.548 -26.876   7.192  1.00  0.92           H  
ATOM   6029  N   GLU A 397      26.028 -26.706   9.731  1.00  0.93           N  
ATOM   6030  CA  GLU A 397      25.425 -27.780  10.509  1.00  0.93           C  
ATOM   6031  C   GLU A 397      25.326 -27.496  12.006  1.00  0.93           C  
ATOM   6032  O   GLU A 397      24.432 -28.030  12.667  1.00  0.93           O  
ATOM   6033  CB  GLU A 397      26.199 -29.085  10.285  1.00  0.93           C  
ATOM   6034  CG  GLU A 397      26.147 -29.606   8.845  1.00  0.93           C  
ATOM   6035  CD  GLU A 397      26.937 -30.884   8.632  1.00  0.93           C  
ATOM   6036  OE1 GLU A 397      27.575 -31.333   9.555  1.00  0.93           O  
ATOM   6037  OE2 GLU A 397      26.896 -31.405   7.542  1.00  0.93           O  
ATOM   6038  H   GLU A 397      27.022 -26.719   9.563  1.00  0.93           H  
ATOM   6039  HA  GLU A 397      24.410 -27.928  10.141  1.00  0.93           H  
ATOM   6040 1HB  GLU A 397      27.246 -28.935  10.552  1.00  0.93           H  
ATOM   6041 2HB  GLU A 397      25.801 -29.860  10.939  1.00  0.93           H  
ATOM   6042 1HG  GLU A 397      25.108 -29.787   8.575  1.00  0.93           H  
ATOM   6043 2HG  GLU A 397      26.536 -28.832   8.181  1.00  0.93           H  
ATOM   6044  N   THR A 398      26.241 -26.692  12.556  1.00  0.93           N  
ATOM   6045  CA  THR A 398      26.223 -26.429  13.987  1.00  0.93           C  
ATOM   6046  C   THR A 398      26.448 -24.962  14.341  1.00  0.93           C  
ATOM   6047  O   THR A 398      27.511 -24.612  14.849  1.00  0.93           O  
ATOM   6048  CB  THR A 398      27.271 -27.288  14.705  1.00  0.93           C  
ATOM   6049  OG1 THR A 398      27.038 -28.679  14.404  1.00  0.93           O  
ATOM   6050  CG2 THR A 398      27.193 -27.060  16.206  1.00  0.93           C  
ATOM   6051  H   THR A 398      26.966 -26.227  12.006  1.00  0.93           H  
ATOM   6052  HA  THR A 398      25.253 -26.728  14.380  1.00  0.93           H  
ATOM   6053  HB  THR A 398      28.267 -27.012  14.352  1.00  0.93           H  
ATOM   6054  HG1 THR A 398      26.142 -28.921  14.679  1.00  0.93           H  
ATOM   6055 1HG2 THR A 398      27.939 -27.671  16.709  1.00  0.93           H  
ATOM   6056 2HG2 THR A 398      27.376 -26.016  16.422  1.00  0.93           H  
ATOM   6057 3HG2 THR A 398      26.200 -27.333  16.564  1.00  0.93           H  
ATOM   6058  N   PRO A 399      25.431 -24.093  14.216  1.00  0.90           N  
ATOM   6059  CA  PRO A 399      25.494 -22.664  14.460  1.00  0.90           C  
ATOM   6060  C   PRO A 399      25.959 -22.324  15.879  1.00  0.90           C  
ATOM   6061  O   PRO A 399      26.426 -21.221  16.132  1.00  0.90           O  
ATOM   6062  CB  PRO A 399      24.045 -22.219  14.247  1.00  0.90           C  
ATOM   6063  CG  PRO A 399      23.465 -23.256  13.319  1.00  0.90           C  
ATOM   6064  CD  PRO A 399      24.106 -24.552  13.745  1.00  0.90           C  
ATOM   6065  HA  PRO A 399      26.149 -22.223  13.711  1.00  0.90           H  
ATOM   6066 1HB  PRO A 399      23.520 -22.188  15.219  1.00  0.90           H  
ATOM   6067 2HB  PRO A 399      24.019 -21.194  13.837  1.00  0.90           H  
ATOM   6068 1HG  PRO A 399      22.369 -23.281  13.408  1.00  0.90           H  
ATOM   6069 2HG  PRO A 399      23.698 -23.004  12.274  1.00  0.90           H  
ATOM   6070 1HD  PRO A 399      23.544 -25.028  14.565  1.00  0.90           H  
ATOM   6071 2HD  PRO A 399      24.166 -25.175  12.868  1.00  0.90           H  
ATOM   6072  N   GLU A 400      25.853 -23.295  16.788  1.00  0.85           N  
ATOM   6073  CA  GLU A 400      26.232 -23.145  18.185  1.00  0.85           C  
ATOM   6074  C   GLU A 400      27.742 -23.287  18.409  1.00  0.85           C  
ATOM   6075  O   GLU A 400      28.224 -23.129  19.538  1.00  0.85           O  
ATOM   6076  CB  GLU A 400      25.538 -24.219  19.008  1.00  0.85           C  
ATOM   6077  CG  GLU A 400      24.034 -24.241  18.869  1.00  0.85           C  
ATOM   6078  CD  GLU A 400      23.563 -25.020  17.672  1.00  0.85           C  
ATOM   6079  OE1 GLU A 400      24.019 -26.124  17.503  1.00  0.85           O  
ATOM   6080  OE2 GLU A 400      22.752 -24.520  16.927  1.00  0.85           O  
ATOM   6081  H   GLU A 400      25.474 -24.181  16.507  1.00  0.85           H  
ATOM   6082  HA  GLU A 400      25.921 -22.157  18.525  1.00  0.85           H  
ATOM   6083 1HB  GLU A 400      25.918 -25.198  18.718  1.00  0.85           H  
ATOM   6084 2HB  GLU A 400      25.774 -24.075  20.064  1.00  0.85           H  
ATOM   6085 1HG  GLU A 400      23.587 -24.652  19.771  1.00  0.85           H  
ATOM   6086 2HG  GLU A 400      23.701 -23.234  18.762  1.00  0.85           H  
ATOM   6087  N   GLY A 401      28.482 -23.621  17.352  1.00  0.80           N  
ATOM   6088  CA  GLY A 401      29.920 -23.809  17.447  1.00  0.80           C  
ATOM   6089  C   GLY A 401      30.613 -22.462  17.442  1.00  0.80           C  
ATOM   6090  O   GLY A 401      29.953 -21.423  17.473  1.00  0.80           O  
ATOM   6091  H   GLY A 401      28.033 -23.765  16.449  1.00  0.80           H  
ATOM   6092 1HA  GLY A 401      30.170 -24.357  18.352  1.00  0.80           H  
ATOM   6093 2HA  GLY A 401      30.263 -24.399  16.599  1.00  0.80           H  
ATOM   6094  N   LYS A 402      31.943 -22.467  17.436  1.00  0.76           N  
ATOM   6095  CA  LYS A 402      32.671 -21.205  17.476  1.00  0.76           C  
ATOM   6096  C   LYS A 402      33.676 -21.003  16.344  1.00  0.76           C  
ATOM   6097  O   LYS A 402      34.014 -19.857  16.027  1.00  0.76           O  
ATOM   6098  CB  LYS A 402      33.380 -21.037  18.822  1.00  0.76           C  
ATOM   6099  CG  LYS A 402      32.437 -20.979  20.024  1.00  0.76           C  
ATOM   6100  CD  LYS A 402      33.178 -20.777  21.326  1.00  0.76           C  
ATOM   6101  CE  LYS A 402      32.214 -20.686  22.503  1.00  0.76           C  
ATOM   6102  NZ  LYS A 402      32.942 -20.573  23.785  1.00  0.76           N  
ATOM   6103  H   LYS A 402      32.426 -23.357  17.393  1.00  0.76           H  
ATOM   6104  HA  LYS A 402      31.942 -20.416  17.382  1.00  0.76           H  
ATOM   6105 1HB  LYS A 402      34.088 -21.846  18.964  1.00  0.76           H  
ATOM   6106 2HB  LYS A 402      33.951 -20.109  18.814  1.00  0.76           H  
ATOM   6107 1HG  LYS A 402      31.740 -20.176  19.900  1.00  0.76           H  
ATOM   6108 2HG  LYS A 402      31.874 -21.907  20.088  1.00  0.76           H  
ATOM   6109 1HD  LYS A 402      33.873 -21.590  21.496  1.00  0.76           H  
ATOM   6110 2HD  LYS A 402      33.745 -19.852  21.276  1.00  0.76           H  
ATOM   6111 1HE  LYS A 402      31.576 -19.807  22.381  1.00  0.76           H  
ATOM   6112 2HE  LYS A 402      31.591 -21.579  22.527  1.00  0.76           H  
ATOM   6113 1HZ  LYS A 402      32.309 -20.515  24.561  1.00  0.76           H  
ATOM   6114 2HZ  LYS A 402      33.523 -21.399  23.885  1.00  0.76           H  
ATOM   6115 3HZ  LYS A 402      33.518 -19.726  23.764  1.00  0.76           H  
ATOM   6116  N   ASN A 403      34.208 -22.099  15.786  1.00  0.72           N  
ATOM   6117  CA  ASN A 403      35.282 -21.959  14.791  1.00  0.72           C  
ATOM   6118  C   ASN A 403      34.698 -21.728  13.385  1.00  0.72           C  
ATOM   6119  O   ASN A 403      33.804 -22.462  12.947  1.00  0.72           O  
ATOM   6120  CB  ASN A 403      36.153 -23.200  14.738  1.00  0.72           C  
ATOM   6121  CG  ASN A 403      36.829 -23.630  16.020  1.00  0.72           C  
ATOM   6122  OD1 ASN A 403      37.501 -22.892  16.753  1.00  0.72           O  
ATOM   6123  ND2 ASN A 403      36.640 -24.902  16.286  1.00  0.72           N  
ATOM   6124  H   ASN A 403      33.876 -23.025  16.059  1.00  0.72           H  
ATOM   6125  HA  ASN A 403      35.894 -21.096  15.050  1.00  0.72           H  
ATOM   6126 1HB  ASN A 403      35.590 -24.027  14.366  1.00  0.72           H  
ATOM   6127 2HB  ASN A 403      36.940 -23.023  14.005  1.00  0.72           H  
ATOM   6128 1HD2 ASN A 403      37.032 -25.339  17.110  1.00  0.72           H  
ATOM   6129 2HD2 ASN A 403      36.117 -25.479  15.607  1.00  0.72           H  
ATOM   6130  N   VAL A 404      35.225 -20.758  12.642  1.00  0.71           N  
ATOM   6131  CA  VAL A 404      34.726 -20.537  11.287  1.00  0.71           C  
ATOM   6132  C   VAL A 404      35.826 -20.719  10.228  1.00  0.71           C  
ATOM   6133  O   VAL A 404      36.868 -20.063  10.251  1.00  0.71           O  
ATOM   6134  CB  VAL A 404      34.112 -19.121  11.158  1.00  0.71           C  
ATOM   6135  CG1 VAL A 404      33.599 -18.919   9.748  1.00  0.71           C  
ATOM   6136  CG2 VAL A 404      32.993 -18.923  12.167  1.00  0.71           C  
ATOM   6137  H   VAL A 404      35.927 -20.149  13.047  1.00  0.71           H  
ATOM   6138  HA  VAL A 404      33.939 -21.260  11.084  1.00  0.71           H  
ATOM   6139  HB  VAL A 404      34.892 -18.380  11.339  1.00  0.71           H  
ATOM   6140 1HG1 VAL A 404      33.189 -17.918   9.657  1.00  0.71           H  
ATOM   6141 2HG1 VAL A 404      34.411 -19.044   9.032  1.00  0.71           H  
ATOM   6142 3HG1 VAL A 404      32.822 -19.653   9.538  1.00  0.71           H  
ATOM   6143 1HG2 VAL A 404      32.587 -17.920  12.062  1.00  0.71           H  
ATOM   6144 2HG2 VAL A 404      32.210 -19.644  11.991  1.00  0.71           H  
ATOM   6145 3HG2 VAL A 404      33.380 -19.048  13.184  1.00  0.71           H  
ATOM   6146  N   TRP A 405      35.590 -21.635   9.306  1.00  0.70           N  
ATOM   6147  CA  TRP A 405      36.519 -21.874   8.208  1.00  0.70           C  
ATOM   6148  C   TRP A 405      36.010 -21.082   7.023  1.00  0.70           C  
ATOM   6149  O   TRP A 405      34.804 -21.076   6.787  1.00  0.70           O  
ATOM   6150  CB  TRP A 405      36.571 -23.369   7.912  1.00  0.70           C  
ATOM   6151  CG  TRP A 405      37.447 -23.781   6.769  1.00  0.70           C  
ATOM   6152  CD1 TRP A 405      38.766 -24.098   6.825  1.00  0.70           C  
ATOM   6153  CD2 TRP A 405      37.052 -23.962   5.386  1.00  0.70           C  
ATOM   6154  NE1 TRP A 405      39.213 -24.465   5.584  1.00  0.70           N  
ATOM   6155  CE2 TRP A 405      38.181 -24.392   4.696  1.00  0.70           C  
ATOM   6156  CE3 TRP A 405      35.844 -23.803   4.692  1.00  0.70           C  
ATOM   6157  CZ2 TRP A 405      38.152 -24.673   3.342  1.00  0.70           C  
ATOM   6158  CZ3 TRP A 405      35.815 -24.076   3.330  1.00  0.70           C  
ATOM   6159  CH2 TRP A 405      36.940 -24.502   2.673  1.00  0.70           C  
ATOM   6160  H   TRP A 405      34.732 -22.164   9.350  1.00  0.70           H  
ATOM   6161  HA  TRP A 405      37.514 -21.514   8.475  1.00  0.70           H  
ATOM   6162 1HB  TRP A 405      36.918 -23.894   8.803  1.00  0.70           H  
ATOM   6163 2HB  TRP A 405      35.562 -23.725   7.705  1.00  0.70           H  
ATOM   6164  HD1 TRP A 405      39.378 -24.070   7.723  1.00  0.70           H  
ATOM   6165  HE1 TRP A 405      40.180 -24.753   5.338  1.00  0.70           H  
ATOM   6166  HE3 TRP A 405      34.949 -23.467   5.212  1.00  0.70           H  
ATOM   6167  HZ2 TRP A 405      39.045 -25.012   2.808  1.00  0.70           H  
ATOM   6168  HZ3 TRP A 405      34.873 -23.946   2.798  1.00  0.70           H  
ATOM   6169  HH2 TRP A 405      36.883 -24.711   1.605  1.00  0.70           H  
ATOM   6170  N   PHE A 406      36.889 -20.414   6.277  1.00  0.70           N  
ATOM   6171  CA  PHE A 406      36.395 -19.634   5.148  1.00  0.70           C  
ATOM   6172  C   PHE A 406      36.858 -20.150   3.779  1.00  0.70           C  
ATOM   6173  O   PHE A 406      36.203 -19.899   2.765  1.00  0.70           O  
ATOM   6174  CB  PHE A 406      36.817 -18.172   5.332  1.00  0.70           C  
ATOM   6175  CG  PHE A 406      36.267 -17.455   6.573  1.00  0.70           C  
ATOM   6176  CD1 PHE A 406      36.904 -17.557   7.802  1.00  0.70           C  
ATOM   6177  CD2 PHE A 406      35.161 -16.627   6.487  1.00  0.70           C  
ATOM   6178  CE1 PHE A 406      36.428 -16.878   8.913  1.00  0.70           C  
ATOM   6179  CE2 PHE A 406      34.683 -15.947   7.586  1.00  0.70           C  
ATOM   6180  CZ  PHE A 406      35.314 -16.071   8.804  1.00  0.70           C  
ATOM   6181  H   PHE A 406      37.898 -20.430   6.493  1.00  0.70           H  
ATOM   6182  HA  PHE A 406      35.312 -19.675   5.159  1.00  0.70           H  
ATOM   6183 1HB  PHE A 406      37.867 -18.108   5.354  1.00  0.70           H  
ATOM   6184 2HB  PHE A 406      36.497 -17.608   4.459  1.00  0.70           H  
ATOM   6185  HD1 PHE A 406      37.780 -18.184   7.888  1.00  0.70           H  
ATOM   6186  HD2 PHE A 406      34.662 -16.512   5.529  1.00  0.70           H  
ATOM   6187  HE1 PHE A 406      36.937 -16.982   9.869  1.00  0.70           H  
ATOM   6188  HE2 PHE A 406      33.805 -15.311   7.485  1.00  0.70           H  
ATOM   6189  HZ  PHE A 406      34.937 -15.534   9.675  1.00  0.70           H  
ATOM   6190  N   GLY A 407      37.970 -20.867   3.758  1.00  0.71           N  
ATOM   6191  CA  GLY A 407      38.648 -21.295   2.538  1.00  0.71           C  
ATOM   6192  C   GLY A 407      39.659 -20.214   2.270  1.00  0.71           C  
ATOM   6193  O   GLY A 407      39.645 -19.213   2.985  1.00  0.71           O  
ATOM   6194  H   GLY A 407      38.434 -21.069   4.632  1.00  0.71           H  
ATOM   6195 1HA  GLY A 407      39.158 -22.241   2.699  1.00  0.71           H  
ATOM   6196 2HA  GLY A 407      37.950 -21.401   1.713  1.00  0.71           H  
ATOM   6197  N   VAL A 408      40.518 -20.340   1.253  1.00  0.71           N  
ATOM   6198  CA  VAL A 408      41.529 -19.290   1.098  1.00  0.71           C  
ATOM   6199  C   VAL A 408      40.927 -18.040   0.493  1.00  0.71           C  
ATOM   6200  O   VAL A 408      41.039 -17.763  -0.699  1.00  0.71           O  
ATOM   6201  CB  VAL A 408      42.706 -19.755   0.244  1.00  0.71           C  
ATOM   6202  CG1 VAL A 408      43.739 -18.637   0.149  1.00  0.71           C  
ATOM   6203  CG2 VAL A 408      43.320 -20.987   0.890  1.00  0.71           C  
ATOM   6204  H   VAL A 408      40.501 -21.146   0.645  1.00  0.71           H  
ATOM   6205  HA  VAL A 408      41.926 -19.050   2.074  1.00  0.71           H  
ATOM   6206  HB  VAL A 408      42.361 -19.988  -0.763  1.00  0.71           H  
ATOM   6207 1HG1 VAL A 408      44.579 -18.967  -0.460  1.00  0.71           H  
ATOM   6208 2HG1 VAL A 408      43.281 -17.759  -0.308  1.00  0.71           H  
ATOM   6209 3HG1 VAL A 408      44.093 -18.378   1.150  1.00  0.71           H  
ATOM   6210 1HG2 VAL A 408      44.165 -21.331   0.294  1.00  0.71           H  
ATOM   6211 2HG2 VAL A 408      43.664 -20.730   1.891  1.00  0.71           H  
ATOM   6212 3HG2 VAL A 408      42.576 -21.784   0.955  1.00  0.71           H  
ATOM   6213  N   ARG A 409      40.278 -17.307   1.372  1.00  0.70           N  
ATOM   6214  CA  ARG A 409      39.516 -16.114   1.117  1.00  0.70           C  
ATOM   6215  C   ARG A 409      39.896 -15.087   2.162  1.00  0.70           C  
ATOM   6216  O   ARG A 409      39.074 -14.715   3.004  1.00  0.70           O  
ATOM   6217  CB  ARG A 409      38.042 -16.448   1.211  1.00  0.70           C  
ATOM   6218  CG  ARG A 409      37.524 -17.451   0.154  1.00  0.70           C  
ATOM   6219  CD  ARG A 409      36.037 -17.671   0.233  1.00  0.70           C  
ATOM   6220  NE  ARG A 409      35.543 -18.490  -0.885  1.00  0.70           N  
ATOM   6221  CZ  ARG A 409      35.411 -19.839  -0.910  1.00  0.70           C  
ATOM   6222  NH1 ARG A 409      35.675 -20.587   0.139  1.00  0.70           N  
ATOM   6223  NH2 ARG A 409      34.995 -20.422  -2.021  1.00  0.70           N  
ATOM   6224  H   ARG A 409      40.274 -17.671   2.317  1.00  0.70           H  
ATOM   6225  HA  ARG A 409      39.753 -15.730   0.123  1.00  0.70           H  
ATOM   6226 1HB  ARG A 409      37.835 -16.880   2.191  1.00  0.70           H  
ATOM   6227 2HB  ARG A 409      37.468 -15.540   1.131  1.00  0.70           H  
ATOM   6228 1HG  ARG A 409      37.776 -17.093  -0.840  1.00  0.70           H  
ATOM   6229 2HG  ARG A 409      37.998 -18.417   0.319  1.00  0.70           H  
ATOM   6230 1HD  ARG A 409      35.789 -18.171   1.153  1.00  0.70           H  
ATOM   6231 2HD  ARG A 409      35.528 -16.731   0.213  1.00  0.70           H  
ATOM   6232  HE  ARG A 409      35.312 -17.996  -1.732  1.00  0.70           H  
ATOM   6233 1HH1 ARG A 409      35.982 -20.174   1.031  1.00  0.70           H  
ATOM   6234 2HH1 ARG A 409      35.553 -21.585   0.080  1.00  0.70           H  
ATOM   6235 1HH2 ARG A 409      34.799 -19.866  -2.843  1.00  0.70           H  
ATOM   6236 2HH2 ARG A 409      34.885 -21.424  -2.053  1.00  0.70           H  
ATOM   6237  N   GLU A 410      41.163 -14.694   2.156  1.00  0.69           N  
ATOM   6238  CA  GLU A 410      41.714 -13.896   3.238  1.00  0.69           C  
ATOM   6239  C   GLU A 410      41.100 -12.510   3.348  1.00  0.69           C  
ATOM   6240  O   GLU A 410      40.792 -12.051   4.445  1.00  0.69           O  
ATOM   6241  CB  GLU A 410      43.214 -13.729   3.010  1.00  0.69           C  
ATOM   6242  CG  GLU A 410      44.042 -15.018   3.105  1.00  0.69           C  
ATOM   6243  CD  GLU A 410      44.043 -15.600   4.447  1.00  0.69           C  
ATOM   6244  OE1 GLU A 410      43.549 -14.965   5.331  1.00  0.69           O  
ATOM   6245  OE2 GLU A 410      44.558 -16.682   4.632  1.00  0.69           O  
ATOM   6246  H   GLU A 410      41.761 -15.010   1.405  1.00  0.69           H  
ATOM   6247  HA  GLU A 410      41.542 -14.425   4.176  1.00  0.69           H  
ATOM   6248 1HB  GLU A 410      43.386 -13.296   2.025  1.00  0.69           H  
ATOM   6249 2HB  GLU A 410      43.615 -13.025   3.745  1.00  0.69           H  
ATOM   6250 1HG  GLU A 410      43.617 -15.751   2.414  1.00  0.69           H  
ATOM   6251 2HG  GLU A 410      45.053 -14.825   2.789  1.00  0.69           H  
ATOM   6252  N   PHE A 411      40.839 -11.864   2.220  1.00  0.67           N  
ATOM   6253  CA  PHE A 411      40.320 -10.507   2.290  1.00  0.67           C  
ATOM   6254  C   PHE A 411      38.902 -10.552   2.850  1.00  0.67           C  
ATOM   6255  O   PHE A 411      38.582  -9.815   3.796  1.00  0.67           O  
ATOM   6256  CB  PHE A 411      40.454  -9.818   0.930  1.00  0.67           C  
ATOM   6257  CG  PHE A 411      40.037  -8.380   0.894  1.00  0.67           C  
ATOM   6258  CD1 PHE A 411      40.063  -7.591   2.043  1.00  0.67           C  
ATOM   6259  CD2 PHE A 411      39.658  -7.789  -0.306  1.00  0.67           C  
ATOM   6260  CE1 PHE A 411      39.679  -6.265   1.985  1.00  0.67           C  
ATOM   6261  CE2 PHE A 411      39.280  -6.457  -0.362  1.00  0.67           C  
ATOM   6262  CZ  PHE A 411      39.286  -5.697   0.788  1.00  0.67           C  
ATOM   6263  H   PHE A 411      41.043 -12.295   1.329  1.00  0.67           H  
ATOM   6264  HA  PHE A 411      40.936  -9.939   2.989  1.00  0.67           H  
ATOM   6265 1HB  PHE A 411      41.494  -9.872   0.605  1.00  0.67           H  
ATOM   6266 2HB  PHE A 411      39.857 -10.361   0.192  1.00  0.67           H  
ATOM   6267  HD1 PHE A 411      40.377  -8.029   2.992  1.00  0.67           H  
ATOM   6268  HD2 PHE A 411      39.655  -8.394  -1.211  1.00  0.67           H  
ATOM   6269  HE1 PHE A 411      39.685  -5.658   2.886  1.00  0.67           H  
ATOM   6270  HE2 PHE A 411      38.973  -6.009  -1.310  1.00  0.67           H  
ATOM   6271  HZ  PHE A 411      38.981  -4.651   0.755  1.00  0.67           H  
ATOM   6272  N   ALA A 412      38.061 -11.447   2.306  1.00  0.66           N  
ATOM   6273  CA  ALA A 412      36.712 -11.601   2.834  1.00  0.66           C  
ATOM   6274  C   ALA A 412      36.733 -12.010   4.303  1.00  0.66           C  
ATOM   6275  O   ALA A 412      35.903 -11.527   5.069  1.00  0.66           O  
ATOM   6276  CB  ALA A 412      35.948 -12.622   2.032  1.00  0.66           C  
ATOM   6277  H   ALA A 412      38.341 -12.022   1.502  1.00  0.66           H  
ATOM   6278  HA  ALA A 412      36.208 -10.645   2.764  1.00  0.66           H  
ATOM   6279 1HB  ALA A 412      34.938 -12.713   2.416  1.00  0.66           H  
ATOM   6280 2HB  ALA A 412      35.916 -12.298   1.008  1.00  0.66           H  
ATOM   6281 3HB  ALA A 412      36.452 -13.582   2.099  1.00  0.66           H  
ATOM   6282  N   MET A 413      37.683 -12.872   4.713  1.00  0.64           N  
ATOM   6283  CA  MET A 413      37.791 -13.276   6.117  1.00  0.64           C  
ATOM   6284  C   MET A 413      38.021 -12.060   6.986  1.00  0.64           C  
ATOM   6285  O   MET A 413      37.361 -11.880   8.008  1.00  0.64           O  
ATOM   6286  CB  MET A 413      38.909 -14.308   6.311  1.00  0.64           C  
ATOM   6287  CG  MET A 413      39.130 -14.789   7.762  1.00  0.64           C  
ATOM   6288  SD  MET A 413      40.218 -13.719   8.760  1.00  0.64           S  
ATOM   6289  CE  MET A 413      41.831 -14.066   8.039  1.00  0.64           C  
ATOM   6290  H   MET A 413      38.337 -13.276   4.042  1.00  0.64           H  
ATOM   6291  HA  MET A 413      36.849 -13.730   6.420  1.00  0.64           H  
ATOM   6292 1HB  MET A 413      38.702 -15.181   5.692  1.00  0.64           H  
ATOM   6293 2HB  MET A 413      39.848 -13.888   5.965  1.00  0.64           H  
ATOM   6294 1HG  MET A 413      38.169 -14.817   8.253  1.00  0.64           H  
ATOM   6295 2HG  MET A 413      39.545 -15.796   7.753  1.00  0.64           H  
ATOM   6296 1HE  MET A 413      42.593 -13.476   8.547  1.00  0.64           H  
ATOM   6297 2HE  MET A 413      42.065 -15.129   8.148  1.00  0.64           H  
ATOM   6298 3HE  MET A 413      41.823 -13.810   6.972  1.00  0.64           H  
ATOM   6299  N   GLY A 414      38.932 -11.191   6.563  1.00  0.63           N  
ATOM   6300  CA  GLY A 414      39.234  -9.992   7.323  1.00  0.63           C  
ATOM   6301  C   GLY A 414      37.978  -9.200   7.557  1.00  0.63           C  
ATOM   6302  O   GLY A 414      37.645  -8.825   8.688  1.00  0.63           O  
ATOM   6303  H   GLY A 414      39.451 -11.387   5.706  1.00  0.63           H  
ATOM   6304 1HA  GLY A 414      39.685 -10.261   8.264  1.00  0.63           H  
ATOM   6305 2HA  GLY A 414      39.933  -9.377   6.762  1.00  0.63           H  
ATOM   6306  N   ALA A 415      37.297  -8.916   6.466  1.00  0.62           N  
ATOM   6307  CA  ALA A 415      36.076  -8.159   6.519  1.00  0.62           C  
ATOM   6308  C   ALA A 415      35.001  -8.861   7.357  1.00  0.62           C  
ATOM   6309  O   ALA A 415      34.290  -8.209   8.122  1.00  0.62           O  
ATOM   6310  CB  ALA A 415      35.616  -7.953   5.116  1.00  0.62           C  
ATOM   6311  H   ALA A 415      37.641  -9.261   5.564  1.00  0.62           H  
ATOM   6312  HA  ALA A 415      36.286  -7.198   6.981  1.00  0.62           H  
ATOM   6313 1HB  ALA A 415      34.704  -7.360   5.115  1.00  0.62           H  
ATOM   6314 2HB  ALA A 415      36.385  -7.457   4.541  1.00  0.62           H  
ATOM   6315 3HB  ALA A 415      35.455  -8.919   4.716  1.00  0.62           H  
ATOM   6316  N   ALA A 416      34.886 -10.186   7.248  1.00  0.62           N  
ATOM   6317  CA  ALA A 416      33.886 -10.911   8.022  1.00  0.62           C  
ATOM   6318  C   ALA A 416      34.159 -10.763   9.516  1.00  0.62           C  
ATOM   6319  O   ALA A 416      33.234 -10.585  10.311  1.00  0.62           O  
ATOM   6320  CB  ALA A 416      33.858 -12.371   7.631  1.00  0.62           C  
ATOM   6321  H   ALA A 416      35.479 -10.700   6.605  1.00  0.62           H  
ATOM   6322  HA  ALA A 416      32.914 -10.473   7.804  1.00  0.62           H  
ATOM   6323 1HB  ALA A 416      33.088 -12.889   8.199  1.00  0.62           H  
ATOM   6324 2HB  ALA A 416      33.646 -12.453   6.564  1.00  0.62           H  
ATOM   6325 3HB  ALA A 416      34.831 -12.812   7.843  1.00  0.62           H  
ATOM   6326  N   VAL A 417      35.433 -10.788   9.900  1.00  0.62           N  
ATOM   6327  CA  VAL A 417      35.806 -10.617  11.297  1.00  0.62           C  
ATOM   6328  C   VAL A 417      35.407  -9.221  11.771  1.00  0.62           C  
ATOM   6329  O   VAL A 417      34.856  -9.066  12.867  1.00  0.62           O  
ATOM   6330  CB  VAL A 417      37.311 -10.862  11.493  1.00  0.62           C  
ATOM   6331  CG1 VAL A 417      37.729 -10.463  12.891  1.00  0.62           C  
ATOM   6332  CG2 VAL A 417      37.635 -12.348  11.284  1.00  0.62           C  
ATOM   6333  H   VAL A 417      36.163 -10.954   9.203  1.00  0.62           H  
ATOM   6334  HA  VAL A 417      35.264 -11.353  11.890  1.00  0.62           H  
ATOM   6335  HB  VAL A 417      37.856 -10.260  10.782  1.00  0.62           H  
ATOM   6336 1HG1 VAL A 417      38.801 -10.623  13.014  1.00  0.62           H  
ATOM   6337 2HG1 VAL A 417      37.494  -9.416  13.025  1.00  0.62           H  
ATOM   6338 3HG1 VAL A 417      37.199 -11.051  13.614  1.00  0.62           H  
ATOM   6339 1HG2 VAL A 417      38.697 -12.492  11.416  1.00  0.62           H  
ATOM   6340 2HG2 VAL A 417      37.092 -12.951  12.011  1.00  0.62           H  
ATOM   6341 3HG2 VAL A 417      37.351 -12.652  10.286  1.00  0.62           H  
ATOM   6342  N   ASN A 418      35.660  -8.203  10.936  1.00  0.63           N  
ATOM   6343  CA  ASN A 418      35.275  -6.840  11.290  1.00  0.63           C  
ATOM   6344  C   ASN A 418      33.763  -6.742  11.463  1.00  0.63           C  
ATOM   6345  O   ASN A 418      33.270  -6.110  12.397  1.00  0.63           O  
ATOM   6346  CB  ASN A 418      35.726  -5.863  10.230  1.00  0.63           C  
ATOM   6347  CG  ASN A 418      37.167  -5.681  10.244  1.00  0.63           C  
ATOM   6348  OD1 ASN A 418      37.843  -6.053  11.212  1.00  0.63           O  
ATOM   6349  ND2 ASN A 418      37.678  -5.089   9.203  1.00  0.63           N  
ATOM   6350  H   ASN A 418      36.139  -8.389  10.051  1.00  0.63           H  
ATOM   6351  HA  ASN A 418      35.739  -6.580  12.243  1.00  0.63           H  
ATOM   6352 1HB  ASN A 418      35.428  -6.223   9.251  1.00  0.63           H  
ATOM   6353 2HB  ASN A 418      35.240  -4.900  10.383  1.00  0.63           H  
ATOM   6354 1HD2 ASN A 418      38.674  -4.903   9.160  1.00  0.63           H  
ATOM   6355 2HD2 ASN A 418      37.094  -4.798   8.454  1.00  0.63           H  
ATOM   6356  N   GLY A 419      33.026  -7.430  10.599  1.00  0.64           N  
ATOM   6357  CA  GLY A 419      31.580  -7.457  10.692  1.00  0.64           C  
ATOM   6358  C   GLY A 419      31.169  -8.014  12.046  1.00  0.64           C  
ATOM   6359  O   GLY A 419      30.426  -7.375  12.800  1.00  0.64           O  
ATOM   6360  H   GLY A 419      33.490  -7.920   9.833  1.00  0.64           H  
ATOM   6361 1HA  GLY A 419      31.175  -6.456  10.551  1.00  0.64           H  
ATOM   6362 2HA  GLY A 419      31.189  -8.088   9.902  1.00  0.64           H  
ATOM   6363  N   MET A 420      31.706  -9.183  12.384  1.00  0.65           N  
ATOM   6364  CA  MET A 420      31.366  -9.822  13.637  1.00  0.65           C  
ATOM   6365  C   MET A 420      31.668  -8.908  14.827  1.00  0.65           C  
ATOM   6366  O   MET A 420      30.883  -8.838  15.770  1.00  0.65           O  
ATOM   6367  CB  MET A 420      32.106 -11.167  13.745  1.00  0.65           C  
ATOM   6368  CG  MET A 420      31.607 -12.252  12.772  1.00  0.65           C  
ATOM   6369  SD  MET A 420      32.576 -13.785  12.751  1.00  0.65           S  
ATOM   6370  CE  MET A 420      32.156 -14.537  14.318  1.00  0.65           C  
ATOM   6371  H   MET A 420      32.338  -9.649  11.731  1.00  0.65           H  
ATOM   6372  HA  MET A 420      30.298 -10.004  13.631  1.00  0.65           H  
ATOM   6373 1HB  MET A 420      33.158 -11.004  13.523  1.00  0.65           H  
ATOM   6374 2HB  MET A 420      32.046 -11.541  14.755  1.00  0.65           H  
ATOM   6375 1HG  MET A 420      30.583 -12.510  13.014  1.00  0.65           H  
ATOM   6376 2HG  MET A 420      31.618 -11.842  11.778  1.00  0.65           H  
ATOM   6377 1HE  MET A 420      32.677 -15.492  14.418  1.00  0.65           H  
ATOM   6378 2HE  MET A 420      32.457 -13.876  15.121  1.00  0.65           H  
ATOM   6379 3HE  MET A 420      31.079 -14.704  14.364  1.00  0.65           H  
ATOM   6380  N   ALA A 421      32.790  -8.181  14.785  1.00  0.67           N  
ATOM   6381  CA  ALA A 421      33.124  -7.253  15.868  1.00  0.67           C  
ATOM   6382  C   ALA A 421      32.129  -6.087  15.937  1.00  0.67           C  
ATOM   6383  O   ALA A 421      31.704  -5.675  17.019  1.00  0.67           O  
ATOM   6384  CB  ALA A 421      34.527  -6.729  15.692  1.00  0.67           C  
ATOM   6385  H   ALA A 421      33.426  -8.286  13.993  1.00  0.67           H  
ATOM   6386  HA  ALA A 421      33.064  -7.796  16.811  1.00  0.67           H  
ATOM   6387 1HB  ALA A 421      34.773  -6.064  16.514  1.00  0.67           H  
ATOM   6388 2HB  ALA A 421      35.230  -7.551  15.677  1.00  0.67           H  
ATOM   6389 3HB  ALA A 421      34.585  -6.200  14.759  1.00  0.67           H  
ATOM   6390  N   ALA A 422      31.708  -5.574  14.773  1.00  0.70           N  
ATOM   6391  CA  ALA A 422      30.743  -4.469  14.693  1.00  0.70           C  
ATOM   6392  C   ALA A 422      29.419  -4.874  15.317  1.00  0.70           C  
ATOM   6393  O   ALA A 422      28.673  -4.039  15.838  1.00  0.70           O  
ATOM   6394  CB  ALA A 422      30.540  -4.032  13.263  1.00  0.70           C  
ATOM   6395  H   ALA A 422      32.090  -5.944  13.901  1.00  0.70           H  
ATOM   6396  HA  ALA A 422      31.136  -3.629  15.260  1.00  0.70           H  
ATOM   6397 1HB  ALA A 422      29.839  -3.196  13.231  1.00  0.70           H  
ATOM   6398 2HB  ALA A 422      31.498  -3.722  12.845  1.00  0.70           H  
ATOM   6399 3HB  ALA A 422      30.150  -4.855  12.684  1.00  0.70           H  
ATOM   6400  N   HIS A 423      29.142  -6.177  15.305  1.00  0.72           N  
ATOM   6401  CA  HIS A 423      27.924  -6.736  15.870  1.00  0.72           C  
ATOM   6402  C   HIS A 423      27.812  -6.407  17.369  1.00  0.72           C  
ATOM   6403  O   HIS A 423      26.744  -6.556  17.967  1.00  0.72           O  
ATOM   6404  CB  HIS A 423      27.881  -8.247  15.737  1.00  0.72           C  
ATOM   6405  CG  HIS A 423      26.540  -8.812  15.798  1.00  0.72           C  
ATOM   6406  ND1 HIS A 423      25.666  -8.703  14.754  1.00  0.72           N  
ATOM   6407  CD2 HIS A 423      25.892  -9.490  16.761  1.00  0.72           C  
ATOM   6408  CE1 HIS A 423      24.555  -9.313  15.050  1.00  0.72           C  
ATOM   6409  NE2 HIS A 423      24.651  -9.797  16.264  1.00  0.72           N  
ATOM   6410  H   HIS A 423      29.794  -6.798  14.820  1.00  0.72           H  
ATOM   6411  HA  HIS A 423      27.065  -6.323  15.359  1.00  0.72           H  
ATOM   6412 1HB  HIS A 423      28.353  -8.549  14.802  1.00  0.72           H  
ATOM   6413 2HB  HIS A 423      28.462  -8.674  16.545  1.00  0.72           H  
ATOM   6414  HD2 HIS A 423      26.292  -9.747  17.732  1.00  0.72           H  
ATOM   6415  HE1 HIS A 423      23.711  -9.400  14.401  1.00  0.72           H  
ATOM   6416  HE2 HIS A 423      23.916 -10.312  16.727  1.00  0.72           H  
ATOM   6417  N   GLY A 424      28.935  -6.107  18.036  1.00  0.73           N  
ATOM   6418  CA  GLY A 424      28.921  -5.727  19.449  1.00  0.73           C  
ATOM   6419  C   GLY A 424      28.933  -6.887  20.430  1.00  0.73           C  
ATOM   6420  O   GLY A 424      29.725  -6.903  21.367  1.00  0.73           O  
ATOM   6421  H   GLY A 424      29.825  -6.047  17.538  1.00  0.73           H  
ATOM   6422 1HA  GLY A 424      29.790  -5.093  19.641  1.00  0.73           H  
ATOM   6423 2HA  GLY A 424      28.045  -5.108  19.639  1.00  0.73           H  
ATOM   6424  N   GLY A 425      28.092  -7.880  20.174  1.00  0.73           N  
ATOM   6425  CA  GLY A 425      27.942  -9.045  21.050  1.00  0.73           C  
ATOM   6426  C   GLY A 425      29.073 -10.072  20.969  1.00  0.73           C  
ATOM   6427  O   GLY A 425      29.028 -11.109  21.625  1.00  0.73           O  
ATOM   6428  H   GLY A 425      27.483  -7.748  19.369  1.00  0.73           H  
ATOM   6429 1HA  GLY A 425      27.873  -8.697  22.053  1.00  0.73           H  
ATOM   6430 2HA  GLY A 425      26.996  -9.535  20.824  1.00  0.73           H  
ATOM   6431  N   LEU A 426      30.042  -9.821  20.099  1.00  0.71           N  
ATOM   6432  CA  LEU A 426      31.160 -10.732  19.874  1.00  0.71           C  
ATOM   6433  C   LEU A 426      32.536 -10.101  20.057  1.00  0.71           C  
ATOM   6434  O   LEU A 426      32.750  -8.915  19.815  1.00  0.71           O  
ATOM   6435  CB  LEU A 426      31.103 -11.323  18.464  1.00  0.71           C  
ATOM   6436  CG  LEU A 426      29.962 -12.248  18.160  1.00  0.71           C  
ATOM   6437  CD1 LEU A 426      28.774 -11.467  17.878  1.00  0.71           C  
ATOM   6438  CD2 LEU A 426      30.300 -13.061  16.942  1.00  0.71           C  
ATOM   6439  H   LEU A 426      30.011  -8.946  19.599  1.00  0.71           H  
ATOM   6440  HA  LEU A 426      31.077 -11.557  20.569  1.00  0.71           H  
ATOM   6441 1HB  LEU A 426      31.064 -10.503  17.750  1.00  0.71           H  
ATOM   6442 2HB  LEU A 426      32.028 -11.880  18.288  1.00  0.71           H  
ATOM   6443  HG  LEU A 426      29.773 -12.891  19.005  1.00  0.71           H  
ATOM   6444 1HD1 LEU A 426      27.953 -12.132  17.627  1.00  0.71           H  
ATOM   6445 2HD1 LEU A 426      28.481 -10.876  18.672  1.00  0.71           H  
ATOM   6446 3HD1 LEU A 426      29.020 -10.827  17.058  1.00  0.71           H  
ATOM   6447 1HD2 LEU A 426      29.483 -13.735  16.733  1.00  0.71           H  
ATOM   6448 2HD2 LEU A 426      30.455 -12.396  16.105  1.00  0.71           H  
ATOM   6449 3HD2 LEU A 426      31.190 -13.628  17.107  1.00  0.71           H  
ATOM   6450  N   HIS A 427      33.490 -10.961  20.370  1.00  0.69           N  
ATOM   6451  CA  HIS A 427      34.920 -10.661  20.400  1.00  0.69           C  
ATOM   6452  C   HIS A 427      35.575 -11.644  19.436  1.00  0.69           C  
ATOM   6453  O   HIS A 427      36.073 -12.687  19.868  1.00  0.69           O  
ATOM   6454  CB  HIS A 427      35.586 -10.875  21.772  1.00  0.69           C  
ATOM   6455  CG  HIS A 427      35.162  -9.986  22.914  1.00  0.69           C  
ATOM   6456  ND1 HIS A 427      34.052 -10.225  23.704  1.00  0.69           N  
ATOM   6457  CD2 HIS A 427      35.743  -8.868  23.412  1.00  0.69           C  
ATOM   6458  CE1 HIS A 427      33.973  -9.282  24.634  1.00  0.69           C  
ATOM   6459  NE2 HIS A 427      34.983  -8.453  24.470  1.00  0.69           N  
ATOM   6460  H   HIS A 427      33.203 -11.909  20.598  1.00  0.69           H  
ATOM   6461  HA  HIS A 427      35.113  -9.639  20.083  1.00  0.69           H  
ATOM   6462 1HB  HIS A 427      35.418 -11.909  22.087  1.00  0.69           H  
ATOM   6463 2HB  HIS A 427      36.656 -10.753  21.647  1.00  0.69           H  
ATOM   6464  HD1 HIS A 427      33.415 -11.001  23.662  1.00  0.69           H  
ATOM   6465  HD2 HIS A 427      36.637  -8.307  23.129  1.00  0.69           H  
ATOM   6466  HE1 HIS A 427      33.164  -9.287  25.371  1.00  0.69           H  
ATOM   6467  N   PRO A 428      35.455 -11.434  18.117  1.00  0.67           N  
ATOM   6468  CA  PRO A 428      35.901 -12.344  17.110  1.00  0.67           C  
ATOM   6469  C   PRO A 428      37.393 -12.315  16.931  1.00  0.67           C  
ATOM   6470  O   PRO A 428      38.025 -11.262  17.131  1.00  0.67           O  
ATOM   6471  CB  PRO A 428      35.256 -11.826  15.858  1.00  0.67           C  
ATOM   6472  CG  PRO A 428      35.205 -10.364  16.071  1.00  0.67           C  
ATOM   6473  CD  PRO A 428      34.932 -10.174  17.563  1.00  0.67           C  
ATOM   6474  HA  PRO A 428      35.512 -13.326  17.355  1.00  0.67           H  
ATOM   6475 1HB  PRO A 428      35.839 -12.137  14.986  1.00  0.67           H  
ATOM   6476 2HB  PRO A 428      34.264 -12.274  15.743  1.00  0.67           H  
ATOM   6477 1HG  PRO A 428      36.147  -9.899  15.745  1.00  0.67           H  
ATOM   6478 2HG  PRO A 428      34.446  -9.972  15.443  1.00  0.67           H  
ATOM   6479 1HD  PRO A 428      35.497  -9.302  17.933  1.00  0.67           H  
ATOM   6480 2HD  PRO A 428      33.865 -10.074  17.710  1.00  0.67           H  
ATOM   6481  N   TYR A 429      37.926 -13.388  16.395  1.00  0.66           N  
ATOM   6482  CA  TYR A 429      39.295 -13.355  15.956  1.00  0.66           C  
ATOM   6483  C   TYR A 429      39.446 -14.067  14.627  1.00  0.66           C  
ATOM   6484  O   TYR A 429      38.628 -14.906  14.257  1.00  0.66           O  
ATOM   6485  CB  TYR A 429      40.232 -13.989  17.002  1.00  0.66           C  
ATOM   6486  CG  TYR A 429      40.080 -15.488  17.204  1.00  0.66           C  
ATOM   6487  CD1 TYR A 429      40.864 -16.371  16.476  1.00  0.66           C  
ATOM   6488  CD2 TYR A 429      39.173 -15.980  18.112  1.00  0.66           C  
ATOM   6489  CE1 TYR A 429      40.730 -17.726  16.658  1.00  0.66           C  
ATOM   6490  CE2 TYR A 429      39.034 -17.347  18.286  1.00  0.66           C  
ATOM   6491  CZ  TYR A 429      39.812 -18.217  17.558  1.00  0.66           C  
ATOM   6492  OH  TYR A 429      39.662 -19.578  17.732  1.00  0.66           O  
ATOM   6493  H   TYR A 429      37.369 -14.238  16.341  1.00  0.66           H  
ATOM   6494  HA  TYR A 429      39.570 -12.318  15.808  1.00  0.66           H  
ATOM   6495 1HB  TYR A 429      41.245 -13.788  16.715  1.00  0.66           H  
ATOM   6496 2HB  TYR A 429      40.065 -13.504  17.963  1.00  0.66           H  
ATOM   6497  HD1 TYR A 429      41.581 -15.989  15.753  1.00  0.66           H  
ATOM   6498  HD2 TYR A 429      38.551 -15.292  18.687  1.00  0.66           H  
ATOM   6499  HE1 TYR A 429      41.333 -18.401  16.094  1.00  0.66           H  
ATOM   6500  HE2 TYR A 429      38.304 -17.734  18.998  1.00  0.66           H  
ATOM   6501  HH  TYR A 429      40.265 -20.085  17.136  1.00  0.66           H  
ATOM   6502  N   GLY A 430      40.499 -13.743  13.917  1.00  0.67           N  
ATOM   6503  CA  GLY A 430      40.789 -14.435  12.676  1.00  0.67           C  
ATOM   6504  C   GLY A 430      42.255 -14.760  12.644  1.00  0.67           C  
ATOM   6505  O   GLY A 430      43.042 -14.051  13.272  1.00  0.67           O  
ATOM   6506  H   GLY A 430      41.108 -13.004  14.270  1.00  0.67           H  
ATOM   6507 1HA  GLY A 430      40.192 -15.334  12.598  1.00  0.67           H  
ATOM   6508 2HA  GLY A 430      40.538 -13.801  11.832  1.00  0.67           H  
ATOM   6509  N   ALA A 431      42.646 -15.775  11.883  1.00  0.70           N  
ATOM   6510  CA  ALA A 431      44.064 -16.062  11.812  1.00  0.70           C  
ATOM   6511  C   ALA A 431      44.534 -16.516  10.441  1.00  0.70           C  
ATOM   6512  O   ALA A 431      43.823 -17.211   9.702  1.00  0.70           O  
ATOM   6513  CB  ALA A 431      44.413 -17.123  12.837  1.00  0.70           C  
ATOM   6514  H   ALA A 431      41.955 -16.371  11.439  1.00  0.70           H  
ATOM   6515  HA  ALA A 431      44.579 -15.143  12.042  1.00  0.70           H  
ATOM   6516 1HB  ALA A 431      45.490 -17.303  12.822  1.00  0.70           H  
ATOM   6517 2HB  ALA A 431      44.114 -16.786  13.825  1.00  0.70           H  
ATOM   6518 3HB  ALA A 431      43.883 -18.043  12.592  1.00  0.70           H  
ATOM   6519  N   THR A 432      45.755 -16.087  10.126  1.00  0.74           N  
ATOM   6520  CA  THR A 432      46.441 -16.407   8.875  1.00  0.74           C  
ATOM   6521  C   THR A 432      47.982 -16.296   9.002  1.00  0.74           C  
ATOM   6522  O   THR A 432      48.536 -16.318  10.102  1.00  0.74           O  
ATOM   6523  CB  THR A 432      45.887 -15.532   7.714  1.00  0.74           C  
ATOM   6524  OG1 THR A 432      46.423 -16.001   6.478  1.00  0.74           O  
ATOM   6525  CG2 THR A 432      46.239 -14.076   7.891  1.00  0.74           C  
ATOM   6526  H   THR A 432      46.230 -15.516  10.833  1.00  0.74           H  
ATOM   6527  HA  THR A 432      46.210 -17.438   8.631  1.00  0.74           H  
ATOM   6528  HB  THR A 432      44.798 -15.618   7.675  1.00  0.74           H  
ATOM   6529  HG1 THR A 432      45.729 -16.498   5.979  1.00  0.74           H  
ATOM   6530 1HG2 THR A 432      45.830 -13.514   7.052  1.00  0.74           H  
ATOM   6531 2HG2 THR A 432      45.811 -13.707   8.823  1.00  0.74           H  
ATOM   6532 3HG2 THR A 432      47.303 -13.951   7.912  1.00  0.74           H  
ATOM   6533  N   PHE A 433      48.665 -16.255   7.864  1.00  0.78           N  
ATOM   6534  CA  PHE A 433      50.116 -16.077   7.839  1.00  0.78           C  
ATOM   6535  C   PHE A 433      50.390 -14.609   7.583  1.00  0.78           C  
ATOM   6536  O   PHE A 433      49.625 -13.939   6.891  1.00  0.78           O  
ATOM   6537  CB  PHE A 433      50.825 -16.887   6.751  1.00  0.78           C  
ATOM   6538  CG  PHE A 433      50.820 -18.368   6.924  1.00  0.78           C  
ATOM   6539  CD1 PHE A 433      50.701 -18.941   8.164  1.00  0.78           C  
ATOM   6540  CD2 PHE A 433      50.972 -19.192   5.830  1.00  0.78           C  
ATOM   6541  CE1 PHE A 433      50.720 -20.317   8.310  1.00  0.78           C  
ATOM   6542  CE2 PHE A 433      51.000 -20.557   5.963  1.00  0.78           C  
ATOM   6543  CZ  PHE A 433      50.873 -21.124   7.211  1.00  0.78           C  
ATOM   6544  H   PHE A 433      48.122 -16.277   7.013  1.00  0.78           H  
ATOM   6545  HA  PHE A 433      50.539 -16.348   8.810  1.00  0.78           H  
ATOM   6546 1HB  PHE A 433      50.402 -16.665   5.797  1.00  0.78           H  
ATOM   6547 2HB  PHE A 433      51.868 -16.570   6.709  1.00  0.78           H  
ATOM   6548  HD1 PHE A 433      50.589 -18.294   9.030  1.00  0.78           H  
ATOM   6549  HD2 PHE A 433      51.076 -18.744   4.850  1.00  0.78           H  
ATOM   6550  HE1 PHE A 433      50.625 -20.764   9.295  1.00  0.78           H  
ATOM   6551  HE2 PHE A 433      51.124 -21.187   5.083  1.00  0.78           H  
ATOM   6552  HZ  PHE A 433      50.894 -22.206   7.327  1.00  0.78           H  
ATOM   6553  N   PHE A 434      51.526 -14.115   8.038  1.00  0.83           N  
ATOM   6554  CA  PHE A 434      51.856 -12.718   7.769  1.00  0.83           C  
ATOM   6555  C   PHE A 434      51.898 -12.301   6.322  1.00  0.83           C  
ATOM   6556  O   PHE A 434      51.502 -11.180   5.997  1.00  0.83           O  
ATOM   6557  CB  PHE A 434      53.134 -12.327   8.430  1.00  0.83           C  
ATOM   6558  CG  PHE A 434      52.848 -11.890   9.684  1.00  0.83           C  
ATOM   6559  CD1 PHE A 434      53.270 -12.514  10.778  1.00  0.83           C  
ATOM   6560  CD2 PHE A 434      52.075 -10.764   9.772  1.00  0.83           C  
ATOM   6561  CE1 PHE A 434      52.953 -12.010  11.966  1.00  0.83           C  
ATOM   6562  CE2 PHE A 434      51.753 -10.249  10.940  1.00  0.83           C  
ATOM   6563  CZ  PHE A 434      52.189 -10.846  12.031  1.00  0.83           C  
ATOM   6564  H   PHE A 434      52.126 -14.690   8.637  1.00  0.83           H  
ATOM   6565  HA  PHE A 434      51.081 -12.117   8.243  1.00  0.83           H  
ATOM   6566 1HB  PHE A 434      53.825 -13.178   8.489  1.00  0.83           H  
ATOM   6567 2HB  PHE A 434      53.599 -11.529   7.896  1.00  0.83           H  
ATOM   6568  HD1 PHE A 434      53.854 -13.417  10.692  1.00  0.83           H  
ATOM   6569  HD2 PHE A 434      51.728 -10.280   8.856  1.00  0.83           H  
ATOM   6570  HE1 PHE A 434      53.287 -12.514  12.875  1.00  0.83           H  
ATOM   6571  HE2 PHE A 434      51.148  -9.354  11.003  1.00  0.83           H  
ATOM   6572  HZ  PHE A 434      51.911 -10.446  12.961  1.00  0.83           H  
ATOM   6573  N   VAL A 435      52.336 -13.171   5.434  1.00  0.86           N  
ATOM   6574  CA  VAL A 435      52.344 -12.803   4.024  1.00  0.86           C  
ATOM   6575  C   VAL A 435      50.962 -12.397   3.497  1.00  0.86           C  
ATOM   6576  O   VAL A 435      50.866 -11.717   2.476  1.00  0.86           O  
ATOM   6577  CB  VAL A 435      52.900 -13.914   3.145  1.00  0.86           C  
ATOM   6578  CG1 VAL A 435      51.963 -15.116   3.114  1.00  0.86           C  
ATOM   6579  CG2 VAL A 435      53.054 -13.346   1.741  1.00  0.86           C  
ATOM   6580  H   VAL A 435      52.658 -14.081   5.733  1.00  0.86           H  
ATOM   6581  HA  VAL A 435      53.008 -11.947   3.909  1.00  0.86           H  
ATOM   6582  HB  VAL A 435      53.861 -14.238   3.527  1.00  0.86           H  
ATOM   6583 1HG1 VAL A 435      52.385 -15.888   2.466  1.00  0.86           H  
ATOM   6584 2HG1 VAL A 435      51.841 -15.514   4.114  1.00  0.86           H  
ATOM   6585 3HG1 VAL A 435      51.001 -14.817   2.721  1.00  0.86           H  
ATOM   6586 1HG2 VAL A 435      53.448 -14.093   1.072  1.00  0.86           H  
ATOM   6587 2HG2 VAL A 435      52.079 -13.022   1.375  1.00  0.86           H  
ATOM   6588 3HG2 VAL A 435      53.733 -12.493   1.769  1.00  0.86           H  
ATOM   6589  N   PHE A 436      49.885 -12.826   4.158  1.00  0.89           N  
ATOM   6590  CA  PHE A 436      48.569 -12.487   3.681  1.00  0.89           C  
ATOM   6591  C   PHE A 436      48.026 -11.214   4.344  1.00  0.89           C  
ATOM   6592  O   PHE A 436      46.943 -10.725   3.987  1.00  0.89           O  
ATOM   6593  CB  PHE A 436      47.624 -13.639   3.935  1.00  0.89           C  
ATOM   6594  CG  PHE A 436      47.999 -14.882   3.205  1.00  0.89           C  
ATOM   6595  CD1 PHE A 436      48.430 -15.979   3.906  1.00  0.89           C  
ATOM   6596  CD2 PHE A 436      47.956 -14.950   1.828  1.00  0.89           C  
ATOM   6597  CE1 PHE A 436      48.806 -17.136   3.262  1.00  0.89           C  
ATOM   6598  CE2 PHE A 436      48.333 -16.099   1.169  1.00  0.89           C  
ATOM   6599  CZ  PHE A 436      48.760 -17.199   1.891  1.00  0.89           C  
ATOM   6600  H   PHE A 436      49.969 -13.362   5.020  1.00  0.89           H  
ATOM   6601  HA  PHE A 436      48.643 -12.324   2.611  1.00  0.89           H  
ATOM   6602 1HB  PHE A 436      47.609 -13.867   5.004  1.00  0.89           H  
ATOM   6603 2HB  PHE A 436      46.616 -13.354   3.650  1.00  0.89           H  
ATOM   6604  HD1 PHE A 436      48.462 -15.914   4.985  1.00  0.89           H  
ATOM   6605  HD2 PHE A 436      47.623 -14.089   1.264  1.00  0.89           H  
ATOM   6606  HE1 PHE A 436      49.140 -17.993   3.836  1.00  0.89           H  
ATOM   6607  HE2 PHE A 436      48.295 -16.139   0.081  1.00  0.89           H  
ATOM   6608  HZ  PHE A 436      49.060 -18.110   1.375  1.00  0.89           H  
ATOM   6609  N   SER A 437      48.808 -10.616   5.253  1.00  0.90           N  
ATOM   6610  CA  SER A 437      48.383  -9.391   5.925  1.00  0.90           C  
ATOM   6611  C   SER A 437      48.270  -8.256   4.907  1.00  0.90           C  
ATOM   6612  O   SER A 437      47.533  -7.294   5.114  1.00  0.90           O  
ATOM   6613  CB  SER A 437      49.351  -9.025   7.039  1.00  0.90           C  
ATOM   6614  OG  SER A 437      50.595  -8.658   6.525  1.00  0.90           O  
ATOM   6615  H   SER A 437      49.715 -11.011   5.497  1.00  0.90           H  
ATOM   6616  HA  SER A 437      47.406  -9.562   6.367  1.00  0.90           H  
ATOM   6617 1HB  SER A 437      48.939  -8.209   7.631  1.00  0.90           H  
ATOM   6618 2HB  SER A 437      49.489  -9.870   7.697  1.00  0.90           H  
ATOM   6619  HG  SER A 437      50.976  -9.476   6.131  1.00  0.90           H  
ATOM   6620  N   ASP A 438      48.955  -8.419   3.771  1.00  0.90           N  
ATOM   6621  CA  ASP A 438      48.953  -7.489   2.647  1.00  0.90           C  
ATOM   6622  C   ASP A 438      47.604  -7.432   1.934  1.00  0.90           C  
ATOM   6623  O   ASP A 438      47.316  -6.471   1.218  1.00  0.90           O  
ATOM   6624  CB  ASP A 438      50.049  -7.873   1.652  1.00  0.90           C  
ATOM   6625  CG  ASP A 438      51.472  -7.522   2.141  1.00  0.90           C  
ATOM   6626  OD1 ASP A 438      51.601  -6.746   3.067  1.00  0.90           O  
ATOM   6627  OD2 ASP A 438      52.411  -8.038   1.584  1.00  0.90           O  
ATOM   6628  H   ASP A 438      49.532  -9.247   3.696  1.00  0.90           H  
ATOM   6629  HA  ASP A 438      49.172  -6.493   3.033  1.00  0.90           H  
ATOM   6630 1HB  ASP A 438      50.002  -8.955   1.472  1.00  0.90           H  
ATOM   6631 2HB  ASP A 438      49.866  -7.379   0.700  1.00  0.90           H  
ATOM   6632  N   TYR A 439      46.776  -8.460   2.122  1.00  0.89           N  
ATOM   6633  CA  TYR A 439      45.475  -8.506   1.486  1.00  0.89           C  
ATOM   6634  C   TYR A 439      44.445  -8.076   2.522  1.00  0.89           C  
ATOM   6635  O   TYR A 439      43.463  -7.408   2.206  1.00  0.89           O  
ATOM   6636  CB  TYR A 439      45.206  -9.907   0.958  1.00  0.89           C  
ATOM   6637  CG  TYR A 439      46.254 -10.340  -0.012  1.00  0.89           C  
ATOM   6638  CD1 TYR A 439      47.118 -11.326   0.361  1.00  0.89           C  
ATOM   6639  CD2 TYR A 439      46.376  -9.732  -1.247  1.00  0.89           C  
ATOM   6640  CE1 TYR A 439      48.124 -11.738  -0.486  1.00  0.89           C  
ATOM   6641  CE2 TYR A 439      47.377 -10.134  -2.109  1.00  0.89           C  
ATOM   6642  CZ  TYR A 439      48.252 -11.137  -1.730  1.00  0.89           C  
ATOM   6643  OH  TYR A 439      49.252 -11.539  -2.586  1.00  0.89           O  
ATOM   6644  H   TYR A 439      47.042  -9.228   2.731  1.00  0.89           H  
ATOM   6645  HA  TYR A 439      45.447  -7.799   0.659  1.00  0.89           H  
ATOM   6646 1HB  TYR A 439      45.187 -10.616   1.792  1.00  0.89           H  
ATOM   6647 2HB  TYR A 439      44.236  -9.940   0.466  1.00  0.89           H  
ATOM   6648  HD1 TYR A 439      46.994 -11.777   1.332  1.00  0.89           H  
ATOM   6649  HD2 TYR A 439      45.688  -8.937  -1.536  1.00  0.89           H  
ATOM   6650  HE1 TYR A 439      48.813 -12.527  -0.178  1.00  0.89           H  
ATOM   6651  HE2 TYR A 439      47.480  -9.659  -3.085  1.00  0.89           H  
ATOM   6652  HH  TYR A 439      49.203 -11.026  -3.396  1.00  0.89           H  
ATOM   6653  N   LEU A 440      44.709  -8.425   3.780  1.00  0.88           N  
ATOM   6654  CA  LEU A 440      43.835  -8.019   4.878  1.00  0.88           C  
ATOM   6655  C   LEU A 440      43.934  -6.515   5.134  1.00  0.88           C  
ATOM   6656  O   LEU A 440      42.957  -5.900   5.547  1.00  0.88           O  
ATOM   6657  CB  LEU A 440      44.189  -8.751   6.165  1.00  0.88           C  
ATOM   6658  CG  LEU A 440      43.905 -10.215   6.249  1.00  0.88           C  
ATOM   6659  CD1 LEU A 440      44.498 -10.752   7.495  1.00  0.88           C  
ATOM   6660  CD2 LEU A 440      42.466 -10.404   6.306  1.00  0.88           C  
ATOM   6661  H   LEU A 440      45.523  -9.006   3.972  1.00  0.88           H  
ATOM   6662  HA  LEU A 440      42.809  -8.257   4.607  1.00  0.88           H  
ATOM   6663 1HB  LEU A 440      45.247  -8.606   6.356  1.00  0.88           H  
ATOM   6664 2HB  LEU A 440      43.640  -8.290   6.970  1.00  0.88           H  
ATOM   6665  HG  LEU A 440      44.332 -10.739   5.386  1.00  0.88           H  
ATOM   6666 1HD1 LEU A 440      44.281 -11.811   7.573  1.00  0.88           H  
ATOM   6667 2HD1 LEU A 440      45.544 -10.595   7.446  1.00  0.88           H  
ATOM   6668 3HD1 LEU A 440      44.081 -10.231   8.356  1.00  0.88           H  
ATOM   6669 1HD2 LEU A 440      42.244 -11.466   6.392  1.00  0.88           H  
ATOM   6670 2HD2 LEU A 440      42.097  -9.880   7.180  1.00  0.88           H  
ATOM   6671 3HD2 LEU A 440      42.007 -10.004   5.404  1.00  0.88           H  
ATOM   6672  N   LYS A 441      45.109  -5.925   4.885  1.00  0.87           N  
ATOM   6673  CA  LYS A 441      45.400  -4.505   5.113  1.00  0.87           C  
ATOM   6674  C   LYS A 441      44.193  -3.542   5.096  1.00  0.87           C  
ATOM   6675  O   LYS A 441      43.955  -2.909   6.119  1.00  0.87           O  
ATOM   6676  CB  LYS A 441      46.525  -4.038   4.181  1.00  0.87           C  
ATOM   6677  CG  LYS A 441      46.925  -2.574   4.339  1.00  0.87           C  
ATOM   6678  CD  LYS A 441      48.104  -2.238   3.431  1.00  0.87           C  
ATOM   6679  CE  LYS A 441      48.517  -0.776   3.552  1.00  0.87           C  
ATOM   6680  NZ  LYS A 441      49.684  -0.457   2.677  1.00  0.87           N  
ATOM   6681  H   LYS A 441      45.884  -6.508   4.575  1.00  0.87           H  
ATOM   6682  HA  LYS A 441      45.821  -4.429   6.115  1.00  0.87           H  
ATOM   6683 1HB  LYS A 441      47.420  -4.617   4.426  1.00  0.87           H  
ATOM   6684 2HB  LYS A 441      46.320  -4.260   3.147  1.00  0.87           H  
ATOM   6685 1HG  LYS A 441      46.082  -1.935   4.079  1.00  0.87           H  
ATOM   6686 2HG  LYS A 441      47.201  -2.381   5.377  1.00  0.87           H  
ATOM   6687 1HD  LYS A 441      48.951  -2.877   3.691  1.00  0.87           H  
ATOM   6688 2HD  LYS A 441      47.827  -2.441   2.396  1.00  0.87           H  
ATOM   6689 1HE  LYS A 441      47.677  -0.144   3.268  1.00  0.87           H  
ATOM   6690 2HE  LYS A 441      48.782  -0.565   4.588  1.00  0.87           H  
ATOM   6691 1HZ  LYS A 441      49.929   0.517   2.783  1.00  0.87           H  
ATOM   6692 2HZ  LYS A 441      50.471  -1.032   2.942  1.00  0.87           H  
ATOM   6693 3HZ  LYS A 441      49.445  -0.640   1.713  1.00  0.87           H  
ATOM   6694  N   PRO A 442      43.439  -3.320   3.994  1.00  0.85           N  
ATOM   6695  CA  PRO A 442      42.321  -2.384   3.987  1.00  0.85           C  
ATOM   6696  C   PRO A 442      41.212  -2.768   4.968  1.00  0.85           C  
ATOM   6697  O   PRO A 442      40.479  -1.907   5.453  1.00  0.85           O  
ATOM   6698  CB  PRO A 442      41.831  -2.464   2.538  1.00  0.85           C  
ATOM   6699  CG  PRO A 442      42.382  -3.786   2.015  1.00  0.85           C  
ATOM   6700  CD  PRO A 442      43.696  -3.960   2.699  1.00  0.85           C  
ATOM   6701  HA  PRO A 442      42.696  -1.380   4.207  1.00  0.85           H  
ATOM   6702 1HB  PRO A 442      40.732  -2.438   2.522  1.00  0.85           H  
ATOM   6703 2HB  PRO A 442      42.184  -1.591   1.970  1.00  0.85           H  
ATOM   6704 1HG  PRO A 442      41.721  -4.593   2.274  1.00  0.85           H  
ATOM   6705 2HG  PRO A 442      42.458  -3.780   0.920  1.00  0.85           H  
ATOM   6706 1HD  PRO A 442      43.911  -5.013   2.781  1.00  0.85           H  
ATOM   6707 2HD  PRO A 442      44.469  -3.420   2.144  1.00  0.85           H  
ATOM   6708  N   ALA A 443      41.107  -4.045   5.318  1.00  0.83           N  
ATOM   6709  CA  ALA A 443      40.097  -4.457   6.273  1.00  0.83           C  
ATOM   6710  C   ALA A 443      40.597  -4.092   7.655  1.00  0.83           C  
ATOM   6711  O   ALA A 443      39.830  -3.652   8.516  1.00  0.83           O  
ATOM   6712  CB  ALA A 443      39.815  -5.952   6.176  1.00  0.83           C  
ATOM   6713  H   ALA A 443      41.735  -4.743   4.947  1.00  0.83           H  
ATOM   6714  HA  ALA A 443      39.185  -3.898   6.076  1.00  0.83           H  
ATOM   6715 1HB  ALA A 443      39.058  -6.233   6.904  1.00  0.83           H  
ATOM   6716 2HB  ALA A 443      39.461  -6.197   5.179  1.00  0.83           H  
ATOM   6717 3HB  ALA A 443      40.724  -6.512   6.379  1.00  0.83           H  
ATOM   6718  N   LEU A 444      41.905  -4.255   7.846  1.00  0.80           N  
ATOM   6719  CA  LEU A 444      42.549  -3.975   9.121  1.00  0.80           C  
ATOM   6720  C   LEU A 444      42.506  -2.470   9.393  1.00  0.80           C  
ATOM   6721  O   LEU A 444      42.274  -2.024  10.525  1.00  0.80           O  
ATOM   6722  CB  LEU A 444      43.998  -4.464   9.078  1.00  0.80           C  
ATOM   6723  CG  LEU A 444      44.173  -5.995   8.952  1.00  0.80           C  
ATOM   6724  CD1 LEU A 444      45.646  -6.346   8.765  1.00  0.80           C  
ATOM   6725  CD2 LEU A 444      43.619  -6.678  10.151  1.00  0.80           C  
ATOM   6726  H   LEU A 444      42.455  -4.617   7.065  1.00  0.80           H  
ATOM   6727  HA  LEU A 444      42.012  -4.497   9.911  1.00  0.80           H  
ATOM   6728 1HB  LEU A 444      44.500  -4.003   8.241  1.00  0.80           H  
ATOM   6729 2HB  LEU A 444      44.476  -4.138   9.962  1.00  0.80           H  
ATOM   6730  HG  LEU A 444      43.635  -6.325   8.078  1.00  0.80           H  
ATOM   6731 1HD1 LEU A 444      45.745  -7.418   8.651  1.00  0.80           H  
ATOM   6732 2HD1 LEU A 444      46.033  -5.858   7.881  1.00  0.80           H  
ATOM   6733 3HD1 LEU A 444      46.204  -6.021   9.631  1.00  0.80           H  
ATOM   6734 1HD2 LEU A 444      43.731  -7.757  10.031  1.00  0.80           H  
ATOM   6735 2HD2 LEU A 444      44.153  -6.356  11.043  1.00  0.80           H  
ATOM   6736 3HD2 LEU A 444      42.561  -6.430  10.250  1.00  0.80           H  
ATOM   6737  N   ARG A 445      42.686  -1.682   8.332  1.00  0.79           N  
ATOM   6738  CA  ARG A 445      42.628  -0.237   8.457  1.00  0.79           C  
ATOM   6739  C   ARG A 445      41.201   0.196   8.791  1.00  0.79           C  
ATOM   6740  O   ARG A 445      40.996   1.037   9.669  1.00  0.79           O  
ATOM   6741  CB  ARG A 445      43.110   0.419   7.181  1.00  0.79           C  
ATOM   6742  CG  ARG A 445      44.617   0.277   6.929  1.00  0.79           C  
ATOM   6743  CD  ARG A 445      45.004   0.778   5.585  1.00  0.79           C  
ATOM   6744  NE  ARG A 445      44.831   2.223   5.458  1.00  0.79           N  
ATOM   6745  CZ  ARG A 445      44.770   2.893   4.287  1.00  0.79           C  
ATOM   6746  NH1 ARG A 445      44.851   2.243   3.146  1.00  0.79           N  
ATOM   6747  NH2 ARG A 445      44.625   4.208   4.285  1.00  0.79           N  
ATOM   6748  H   ARG A 445      42.903  -2.105   7.429  1.00  0.79           H  
ATOM   6749  HA  ARG A 445      43.288   0.069   9.269  1.00  0.79           H  
ATOM   6750 1HB  ARG A 445      42.589  -0.026   6.335  1.00  0.79           H  
ATOM   6751 2HB  ARG A 445      42.866   1.480   7.199  1.00  0.79           H  
ATOM   6752 1HG  ARG A 445      45.162   0.849   7.680  1.00  0.79           H  
ATOM   6753 2HG  ARG A 445      44.902  -0.770   7.003  1.00  0.79           H  
ATOM   6754 1HD  ARG A 445      46.050   0.543   5.407  1.00  0.79           H  
ATOM   6755 2HD  ARG A 445      44.392   0.290   4.828  1.00  0.79           H  
ATOM   6756  HE  ARG A 445      44.762   2.763   6.310  1.00  0.79           H  
ATOM   6757 1HH1 ARG A 445      44.954   1.240   3.143  1.00  0.79           H  
ATOM   6758 2HH1 ARG A 445      44.804   2.750   2.273  1.00  0.79           H  
ATOM   6759 1HH2 ARG A 445      44.561   4.711   5.160  1.00  0.79           H  
ATOM   6760 2HH2 ARG A 445      44.578   4.710   3.411  1.00  0.79           H  
ATOM   6761  N   LEU A 446      40.201  -0.425   8.155  1.00  0.78           N  
ATOM   6762  CA  LEU A 446      38.824  -0.092   8.488  1.00  0.78           C  
ATOM   6763  C   LEU A 446      38.482  -0.474   9.922  1.00  0.78           C  
ATOM   6764  O   LEU A 446      37.849   0.294  10.649  1.00  0.78           O  
ATOM   6765  CB  LEU A 446      37.862  -0.752   7.522  1.00  0.78           C  
ATOM   6766  CG  LEU A 446      37.852  -0.182   6.159  1.00  0.78           C  
ATOM   6767  CD1 LEU A 446      37.018  -1.024   5.323  1.00  0.78           C  
ATOM   6768  CD2 LEU A 446      37.313   1.196   6.232  1.00  0.78           C  
ATOM   6769  H   LEU A 446      40.385  -1.100   7.410  1.00  0.78           H  
ATOM   6770  HA  LEU A 446      38.703   0.972   8.362  1.00  0.78           H  
ATOM   6771 1HB  LEU A 446      38.112  -1.809   7.443  1.00  0.78           H  
ATOM   6772 2HB  LEU A 446      36.870  -0.661   7.898  1.00  0.78           H  
ATOM   6773  HG  LEU A 446      38.849  -0.157   5.745  1.00  0.78           H  
ATOM   6774 1HD1 LEU A 446      36.983  -0.631   4.334  1.00  0.78           H  
ATOM   6775 2HD1 LEU A 446      37.448  -2.019   5.305  1.00  0.78           H  
ATOM   6776 3HD1 LEU A 446      36.009  -1.062   5.732  1.00  0.78           H  
ATOM   6777 1HD2 LEU A 446      37.277   1.635   5.245  1.00  0.78           H  
ATOM   6778 2HD2 LEU A 446      36.317   1.145   6.650  1.00  0.78           H  
ATOM   6779 3HD2 LEU A 446      37.954   1.788   6.869  1.00  0.78           H  
ATOM   6780  N   SER A 447      38.989  -1.620  10.372  1.00  0.78           N  
ATOM   6781  CA  SER A 447      38.748  -2.081  11.731  1.00  0.78           C  
ATOM   6782  C   SER A 447      39.262  -1.030  12.691  1.00  0.78           C  
ATOM   6783  O   SER A 447      38.633  -0.701  13.704  1.00  0.78           O  
ATOM   6784  CB  SER A 447      39.501  -3.365  11.983  1.00  0.78           C  
ATOM   6785  OG  SER A 447      39.231  -3.874  13.252  1.00  0.78           O  
ATOM   6786  H   SER A 447      39.508  -2.223   9.734  1.00  0.78           H  
ATOM   6787  HA  SER A 447      37.684  -2.226  11.886  1.00  0.78           H  
ATOM   6788 1HB  SER A 447      39.272  -4.076  11.231  1.00  0.78           H  
ATOM   6789 2HB  SER A 447      40.562  -3.169  11.909  1.00  0.78           H  
ATOM   6790  HG  SER A 447      39.561  -3.223  13.874  1.00  0.78           H  
ATOM   6791  N   SER A 448      40.445  -0.510  12.372  1.00  0.79           N  
ATOM   6792  CA  SER A 448      41.098   0.468  13.206  1.00  0.79           C  
ATOM   6793  C   SER A 448      40.347   1.790  13.266  1.00  0.79           C  
ATOM   6794  O   SER A 448      40.068   2.279  14.363  1.00  0.79           O  
ATOM   6795  CB  SER A 448      42.497   0.656  12.679  1.00  0.79           C  
ATOM   6796  OG  SER A 448      43.219  -0.551  12.773  1.00  0.79           O  
ATOM   6797  H   SER A 448      40.928  -0.839  11.533  1.00  0.79           H  
ATOM   6798  HA  SER A 448      41.151   0.096  14.220  1.00  0.79           H  
ATOM   6799 1HB  SER A 448      42.472   0.991  11.653  1.00  0.79           H  
ATOM   6800 2HB  SER A 448      42.997   1.421  13.257  1.00  0.79           H  
ATOM   6801  HG  SER A 448      42.909  -1.107  12.014  1.00  0.79           H  
ATOM   6802  N   ILE A 449      39.895   2.324  12.126  1.00  0.79           N  
ATOM   6803  CA  ILE A 449      39.202   3.615  12.197  1.00  0.79           C  
ATOM   6804  C   ILE A 449      37.828   3.488  12.856  1.00  0.79           C  
ATOM   6805  O   ILE A 449      37.334   4.445  13.455  1.00  0.79           O  
ATOM   6806  CB  ILE A 449      39.081   4.305  10.823  1.00  0.79           C  
ATOM   6807  CG1 ILE A 449      38.202   3.536   9.897  1.00  0.79           C  
ATOM   6808  CG2 ILE A 449      40.472   4.465  10.215  1.00  0.79           C  
ATOM   6809  CD1 ILE A 449      37.887   4.268   8.622  1.00  0.79           C  
ATOM   6810  H   ILE A 449      40.100   1.873  11.232  1.00  0.79           H  
ATOM   6811  HA  ILE A 449      39.799   4.276  12.822  1.00  0.79           H  
ATOM   6812  HB  ILE A 449      38.630   5.289  10.953  1.00  0.79           H  
ATOM   6813 1HG1 ILE A 449      38.697   2.626   9.676  1.00  0.79           H  
ATOM   6814 2HG1 ILE A 449      37.262   3.309  10.383  1.00  0.79           H  
ATOM   6815 1HG2 ILE A 449      40.396   4.969   9.254  1.00  0.79           H  
ATOM   6816 2HG2 ILE A 449      41.094   5.053  10.885  1.00  0.79           H  
ATOM   6817 3HG2 ILE A 449      40.919   3.484  10.075  1.00  0.79           H  
ATOM   6818 1HD1 ILE A 449      37.260   3.649   8.006  1.00  0.79           H  
ATOM   6819 2HD1 ILE A 449      37.361   5.201   8.856  1.00  0.79           H  
ATOM   6820 3HD1 ILE A 449      38.808   4.494   8.092  1.00  0.79           H  
ATOM   6821  N   MET A 450      37.247   2.287  12.810  1.00  0.78           N  
ATOM   6822  CA  MET A 450      35.975   2.006  13.458  1.00  0.78           C  
ATOM   6823  C   MET A 450      36.120   1.679  14.946  1.00  0.78           C  
ATOM   6824  O   MET A 450      35.126   1.504  15.653  1.00  0.78           O  
ATOM   6825  CB  MET A 450      35.289   0.830  12.776  1.00  0.78           C  
ATOM   6826  CG  MET A 450      34.719   1.056  11.411  1.00  0.78           C  
ATOM   6827  SD  MET A 450      33.714  -0.369  10.903  1.00  0.78           S  
ATOM   6828  CE  MET A 450      34.908  -1.463  10.208  1.00  0.78           C  
ATOM   6829  H   MET A 450      37.685   1.542  12.266  1.00  0.78           H  
ATOM   6830  HA  MET A 450      35.342   2.891  13.373  1.00  0.78           H  
ATOM   6831 1HB  MET A 450      36.036   0.049  12.648  1.00  0.78           H  
ATOM   6832 2HB  MET A 450      34.519   0.433  13.403  1.00  0.78           H  
ATOM   6833 1HG  MET A 450      34.124   1.957  11.377  1.00  0.78           H  
ATOM   6834 2HG  MET A 450      35.531   1.173  10.699  1.00  0.78           H  
ATOM   6835 1HE  MET A 450      34.425  -2.379   9.889  1.00  0.78           H  
ATOM   6836 2HE  MET A 450      35.356  -0.981   9.367  1.00  0.78           H  
ATOM   6837 3HE  MET A 450      35.664  -1.686  10.940  1.00  0.78           H  
ATOM   6838  N   GLY A 451      37.344   1.514  15.426  1.00  0.76           N  
ATOM   6839  CA  GLY A 451      37.519   1.150  16.815  1.00  0.76           C  
ATOM   6840  C   GLY A 451      36.995  -0.253  17.101  1.00  0.76           C  
ATOM   6841  O   GLY A 451      36.418  -0.494  18.164  1.00  0.76           O  
ATOM   6842  H   GLY A 451      38.168   1.683  14.854  1.00  0.76           H  
ATOM   6843 1HA  GLY A 451      38.581   1.181  17.042  1.00  0.76           H  
ATOM   6844 2HA  GLY A 451      37.035   1.879  17.458  1.00  0.76           H  
ATOM   6845  N   LEU A 452      37.095  -1.172  16.141  1.00  0.73           N  
ATOM   6846  CA  LEU A 452      36.540  -2.490  16.405  1.00  0.73           C  
ATOM   6847  C   LEU A 452      37.488  -3.398  17.148  1.00  0.73           C  
ATOM   6848  O   LEU A 452      38.649  -3.554  16.784  1.00  0.73           O  
ATOM   6849  CB  LEU A 452      36.140  -3.194  15.121  1.00  0.73           C  
ATOM   6850  CG  LEU A 452      35.066  -2.576  14.323  1.00  0.73           C  
ATOM   6851  CD1 LEU A 452      34.846  -3.415  13.122  1.00  0.73           C  
ATOM   6852  CD2 LEU A 452      33.828  -2.461  15.144  1.00  0.73           C  
ATOM   6853  H   LEU A 452      37.571  -0.966  15.259  1.00  0.73           H  
ATOM   6854  HA  LEU A 452      35.645  -2.367  17.015  1.00  0.73           H  
ATOM   6855 1HB  LEU A 452      37.016  -3.243  14.479  1.00  0.73           H  
ATOM   6856 2HB  LEU A 452      35.843  -4.201  15.359  1.00  0.73           H  
ATOM   6857  HG  LEU A 452      35.373  -1.615  14.007  1.00  0.73           H  
ATOM   6858 1HD1 LEU A 452      34.064  -2.989  12.509  1.00  0.73           H  
ATOM   6859 2HD1 LEU A 452      35.763  -3.486  12.549  1.00  0.73           H  
ATOM   6860 3HD1 LEU A 452      34.553  -4.389  13.442  1.00  0.73           H  
ATOM   6861 1HD2 LEU A 452      33.035  -2.010  14.544  1.00  0.73           H  
ATOM   6862 2HD2 LEU A 452      33.525  -3.449  15.469  1.00  0.73           H  
ATOM   6863 3HD2 LEU A 452      34.033  -1.840  16.013  1.00  0.73           H  
ATOM   6864  N   ASN A 453      36.951  -4.121  18.114  1.00  0.70           N  
ATOM   6865  CA  ASN A 453      37.737  -5.042  18.929  1.00  0.70           C  
ATOM   6866  C   ASN A 453      37.966  -6.407  18.293  1.00  0.70           C  
ATOM   6867  O   ASN A 453      37.667  -7.449  18.880  1.00  0.70           O  
ATOM   6868  CB  ASN A 453      37.067  -5.184  20.264  1.00  0.70           C  
ATOM   6869  CG  ASN A 453      35.651  -5.698  20.146  1.00  0.70           C  
ATOM   6870  OD1 ASN A 453      35.022  -5.518  19.098  1.00  0.70           O  
ATOM   6871  ND2 ASN A 453      35.138  -6.299  21.188  1.00  0.70           N  
ATOM   6872  H   ASN A 453      35.978  -3.980  18.343  1.00  0.70           H  
ATOM   6873  HA  ASN A 453      38.721  -4.592  19.089  1.00  0.70           H  
ATOM   6874 1HB  ASN A 453      37.652  -5.841  20.912  1.00  0.70           H  
ATOM   6875 2HB  ASN A 453      37.041  -4.209  20.723  1.00  0.70           H  
ATOM   6876 1HD2 ASN A 453      34.193  -6.643  21.155  1.00  0.70           H  
ATOM   6877 2HD2 ASN A 453      35.682  -6.409  22.022  1.00  0.70           H  
ATOM   6878  N   ALA A 454      38.482  -6.390  17.078  1.00  0.67           N  
ATOM   6879  CA  ALA A 454      38.801  -7.610  16.355  1.00  0.67           C  
ATOM   6880  C   ALA A 454      40.223  -8.014  16.681  1.00  0.67           C  
ATOM   6881  O   ALA A 454      41.091  -7.138  16.778  1.00  0.67           O  
ATOM   6882  CB  ALA A 454      38.647  -7.393  14.860  1.00  0.67           C  
ATOM   6883  H   ALA A 454      38.692  -5.474  16.685  1.00  0.67           H  
ATOM   6884  HA  ALA A 454      38.131  -8.408  16.684  1.00  0.67           H  
ATOM   6885 1HB  ALA A 454      38.907  -8.306  14.353  1.00  0.67           H  
ATOM   6886 2HB  ALA A 454      37.618  -7.116  14.625  1.00  0.67           H  
ATOM   6887 3HB  ALA A 454      39.317  -6.595  14.534  1.00  0.67           H  
ATOM   6888  N   THR A 455      40.480  -9.317  16.795  1.00  0.65           N  
ATOM   6889  CA  THR A 455      41.863  -9.736  16.980  1.00  0.65           C  
ATOM   6890  C   THR A 455      42.340 -10.556  15.792  1.00  0.65           C  
ATOM   6891  O   THR A 455      41.689 -11.520  15.385  1.00  0.65           O  
ATOM   6892  CB  THR A 455      42.071 -10.556  18.271  1.00  0.65           C  
ATOM   6893  OG1 THR A 455      41.698  -9.780  19.420  1.00  0.65           O  
ATOM   6894  CG2 THR A 455      43.570 -10.938  18.410  1.00  0.65           C  
ATOM   6895  H   THR A 455      39.720 -10.002  16.770  1.00  0.65           H  
ATOM   6896  HA  THR A 455      42.486  -8.852  17.046  1.00  0.65           H  
ATOM   6897  HB  THR A 455      41.467 -11.457  18.237  1.00  0.65           H  
ATOM   6898  HG1 THR A 455      40.778  -9.511  19.348  1.00  0.65           H  
ATOM   6899 1HG2 THR A 455      43.724 -11.504  19.316  1.00  0.65           H  
ATOM   6900 2HG2 THR A 455      43.884 -11.533  17.562  1.00  0.65           H  
ATOM   6901 3HG2 THR A 455      44.171 -10.030  18.450  1.00  0.65           H  
ATOM   6902  N   PHE A 456      43.474 -10.165  15.244  1.00  0.64           N  
ATOM   6903  CA  PHE A 456      44.057 -10.903  14.143  1.00  0.64           C  
ATOM   6904  C   PHE A 456      45.334 -11.565  14.575  1.00  0.64           C  
ATOM   6905  O   PHE A 456      46.251 -10.907  15.066  1.00  0.64           O  
ATOM   6906  CB  PHE A 456      44.271 -10.024  12.925  1.00  0.64           C  
ATOM   6907  CG  PHE A 456      42.982  -9.654  12.276  1.00  0.64           C  
ATOM   6908  CD1 PHE A 456      42.209  -8.567  12.689  1.00  0.64           C  
ATOM   6909  CD2 PHE A 456      42.528 -10.441  11.232  1.00  0.64           C  
ATOM   6910  CE1 PHE A 456      41.010  -8.284  12.041  1.00  0.64           C  
ATOM   6911  CE2 PHE A 456      41.356 -10.171  10.602  1.00  0.64           C  
ATOM   6912  CZ  PHE A 456      40.586  -9.085  10.996  1.00  0.64           C  
ATOM   6913  H   PHE A 456      43.948  -9.351  15.636  1.00  0.64           H  
ATOM   6914  HA  PHE A 456      43.365 -11.688  13.847  1.00  0.64           H  
ATOM   6915 1HB  PHE A 456      44.800  -9.112  13.204  1.00  0.64           H  
ATOM   6916 2HB  PHE A 456      44.864 -10.564  12.205  1.00  0.64           H  
ATOM   6917  HD1 PHE A 456      42.553  -7.939  13.515  1.00  0.64           H  
ATOM   6918  HD2 PHE A 456      43.129 -11.299  10.918  1.00  0.64           H  
ATOM   6919  HE1 PHE A 456      40.402  -7.430  12.350  1.00  0.64           H  
ATOM   6920  HE2 PHE A 456      41.041 -10.815   9.797  1.00  0.64           H  
ATOM   6921  HZ  PHE A 456      39.646  -8.860  10.489  1.00  0.64           H  
ATOM   6922  N   ILE A 457      45.382 -12.869  14.406  1.00  0.65           N  
ATOM   6923  CA  ILE A 457      46.542 -13.618  14.805  1.00  0.65           C  
ATOM   6924  C   ILE A 457      47.269 -14.055  13.582  1.00  0.65           C  
ATOM   6925  O   ILE A 457      46.710 -14.699  12.693  1.00  0.65           O  
ATOM   6926  CB  ILE A 457      46.175 -14.839  15.634  1.00  0.65           C  
ATOM   6927  CG1 ILE A 457      45.436 -14.385  16.819  1.00  0.65           C  
ATOM   6928  CG2 ILE A 457      47.426 -15.591  16.037  1.00  0.65           C  
ATOM   6929  CD1 ILE A 457      43.966 -14.342  16.569  1.00  0.65           C  
ATOM   6930  H   ILE A 457      44.583 -13.349  13.993  1.00  0.65           H  
ATOM   6931  HA  ILE A 457      47.205 -12.981  15.391  1.00  0.65           H  
ATOM   6932  HB  ILE A 457      45.526 -15.481  15.067  1.00  0.65           H  
ATOM   6933 1HG1 ILE A 457      45.659 -15.043  17.645  1.00  0.65           H  
ATOM   6934 2HG1 ILE A 457      45.763 -13.381  17.080  1.00  0.65           H  
ATOM   6935 1HG2 ILE A 457      47.158 -16.457  16.642  1.00  0.65           H  
ATOM   6936 2HG2 ILE A 457      47.962 -15.925  15.148  1.00  0.65           H  
ATOM   6937 3HG2 ILE A 457      48.065 -14.922  16.616  1.00  0.65           H  
ATOM   6938 1HD1 ILE A 457      43.465 -13.995  17.441  1.00  0.65           H  
ATOM   6939 2HD1 ILE A 457      43.738 -13.673  15.746  1.00  0.65           H  
ATOM   6940 3HD1 ILE A 457      43.630 -15.336  16.323  1.00  0.65           H  
ATOM   6941  N   PHE A 458      48.505 -13.685  13.523  1.00  0.68           N  
ATOM   6942  CA  PHE A 458      49.280 -14.032  12.386  1.00  0.68           C  
ATOM   6943  C   PHE A 458      50.492 -14.788  12.813  1.00  0.68           C  
ATOM   6944  O   PHE A 458      51.116 -14.459  13.826  1.00  0.68           O  
ATOM   6945  CB  PHE A 458      49.751 -12.818  11.713  1.00  0.68           C  
ATOM   6946  CG  PHE A 458      48.796 -11.916  11.123  1.00  0.68           C  
ATOM   6947  CD1 PHE A 458      48.240 -10.892  11.864  1.00  0.68           C  
ATOM   6948  CD2 PHE A 458      48.485 -12.039   9.819  1.00  0.68           C  
ATOM   6949  CE1 PHE A 458      47.379  -9.999  11.272  1.00  0.68           C  
ATOM   6950  CE2 PHE A 458      47.635 -11.179   9.227  1.00  0.68           C  
ATOM   6951  CZ  PHE A 458      47.070 -10.141   9.948  1.00  0.68           C  
ATOM   6952  H   PHE A 458      48.914 -13.149  14.289  1.00  0.68           H  
ATOM   6953  HA  PHE A 458      48.692 -14.639  11.713  1.00  0.68           H  
ATOM   6954 1HB  PHE A 458      50.207 -12.288  12.495  1.00  0.68           H  
ATOM   6955 2HB  PHE A 458      50.484 -13.089  10.963  1.00  0.68           H  
ATOM   6956  HD1 PHE A 458      48.509 -10.793  12.918  1.00  0.68           H  
ATOM   6957  HD2 PHE A 458      48.936 -12.843   9.245  1.00  0.68           H  
ATOM   6958  HE1 PHE A 458      46.948  -9.182  11.853  1.00  0.68           H  
ATOM   6959  HE2 PHE A 458      47.422 -11.314   8.176  1.00  0.68           H  
ATOM   6960  HZ  PHE A 458      46.393  -9.444   9.468  1.00  0.68           H  
ATOM   6961  N   THR A 459      50.876 -15.738  11.999  1.00  0.72           N  
ATOM   6962  CA  THR A 459      52.056 -16.501  12.312  1.00  0.72           C  
ATOM   6963  C   THR A 459      53.082 -16.361  11.212  1.00  0.72           C  
ATOM   6964  O   THR A 459      52.836 -15.719  10.181  1.00  0.72           O  
ATOM   6965  CB  THR A 459      51.690 -17.966  12.526  1.00  0.72           C  
ATOM   6966  OG1 THR A 459      51.303 -18.512  11.290  1.00  0.72           O  
ATOM   6967  CG2 THR A 459      50.516 -18.063  13.497  1.00  0.72           C  
ATOM   6968  H   THR A 459      50.288 -15.962  11.191  1.00  0.72           H  
ATOM   6969  HA  THR A 459      52.501 -16.115  13.227  1.00  0.72           H  
ATOM   6970  HB  THR A 459      52.534 -18.517  12.930  1.00  0.72           H  
ATOM   6971  HG1 THR A 459      50.760 -19.295  11.423  1.00  0.72           H  
ATOM   6972 1HG2 THR A 459      50.245 -19.100  13.633  1.00  0.72           H  
ATOM   6973 2HG2 THR A 459      50.796 -17.638  14.450  1.00  0.72           H  
ATOM   6974 3HG2 THR A 459      49.657 -17.525  13.095  1.00  0.72           H  
ATOM   6975  N   HIS A 460      54.239 -16.964  11.446  1.00  0.78           N  
ATOM   6976  CA  HIS A 460      55.347 -16.936  10.505  1.00  0.78           C  
ATOM   6977  C   HIS A 460      55.897 -15.533  10.283  1.00  0.78           C  
ATOM   6978  O   HIS A 460      56.160 -15.132   9.152  1.00  0.78           O  
ATOM   6979  CB  HIS A 460      54.948 -17.554   9.155  1.00  0.78           C  
ATOM   6980  CG  HIS A 460      54.523 -19.011   9.236  1.00  0.78           C  
ATOM   6981  ND1 HIS A 460      54.532 -19.846   8.141  1.00  0.78           N  
ATOM   6982  CD2 HIS A 460      54.096 -19.764  10.276  1.00  0.78           C  
ATOM   6983  CE1 HIS A 460      54.133 -21.046   8.502  1.00  0.78           C  
ATOM   6984  NE2 HIS A 460      53.858 -21.024   9.797  1.00  0.78           N  
ATOM   6985  H   HIS A 460      54.353 -17.454  12.320  1.00  0.78           H  
ATOM   6986  HA  HIS A 460      56.160 -17.536  10.905  1.00  0.78           H  
ATOM   6987 1HB  HIS A 460      54.146 -16.997   8.690  1.00  0.78           H  
ATOM   6988 2HB  HIS A 460      55.790 -17.482   8.475  1.00  0.78           H  
ATOM   6989  HD1 HIS A 460      54.822 -19.609   7.213  1.00  0.78           H  
ATOM   6990  HD2 HIS A 460      53.935 -19.550  11.326  1.00  0.78           H  
ATOM   6991  HE1 HIS A 460      54.080 -21.850   7.767  1.00  0.78           H  
ATOM   6992  N   ASP A 461      56.078 -14.759  11.354  1.00  0.86           N  
ATOM   6993  CA  ASP A 461      56.647 -13.440  11.121  1.00  0.86           C  
ATOM   6994  C   ASP A 461      58.114 -13.547  10.738  1.00  0.86           C  
ATOM   6995  O   ASP A 461      58.809 -14.494  11.111  1.00  0.86           O  
ATOM   6996  CB  ASP A 461      56.536 -12.541  12.356  1.00  0.86           C  
ATOM   6997  CG  ASP A 461      56.705 -11.015  12.027  1.00  0.86           C  
ATOM   6998  OD1 ASP A 461      56.949 -10.656  10.881  1.00  0.86           O  
ATOM   6999  OD2 ASP A 461      56.616 -10.240  12.931  1.00  0.86           O  
ATOM   7000  H   ASP A 461      55.822 -15.062  12.297  1.00  0.86           H  
ATOM   7001  HA  ASP A 461      56.121 -12.969  10.290  1.00  0.86           H  
ATOM   7002 1HB  ASP A 461      55.586 -12.709  12.844  1.00  0.86           H  
ATOM   7003 2HB  ASP A 461      57.304 -12.827  13.071  1.00  0.86           H  
ATOM   7004  N   SER A 462      58.584 -12.487  10.108  1.00  0.94           N  
ATOM   7005  CA  SER A 462      59.943 -12.279   9.673  1.00  0.94           C  
ATOM   7006  C   SER A 462      60.518 -13.480   8.915  1.00  0.94           C  
ATOM   7007  O   SER A 462      59.789 -14.281   8.342  1.00  0.94           O  
ATOM   7008  CB  SER A 462      60.782 -11.944  10.886  1.00  0.94           C  
ATOM   7009  OG  SER A 462      62.043 -11.521  10.493  1.00  0.94           O  
ATOM   7010  H   SER A 462      57.912 -11.746   9.922  1.00  0.94           H  
ATOM   7011  HA  SER A 462      59.961 -11.415   9.012  1.00  0.94           H  
ATOM   7012 1HB  SER A 462      60.293 -11.161  11.467  1.00  0.94           H  
ATOM   7013 2HB  SER A 462      60.872 -12.825  11.523  1.00  0.94           H  
ATOM   7014  HG  SER A 462      61.910 -10.656  10.074  1.00  0.94           H  
ATOM   7015  N   ILE A 463      61.843 -13.583   8.922  1.00  1.01           N  
ATOM   7016  CA  ILE A 463      62.612 -14.654   8.310  1.00  1.01           C  
ATOM   7017  C   ILE A 463      62.800 -15.926   9.154  1.00  1.01           C  
ATOM   7018  O   ILE A 463      63.009 -17.017   8.627  1.00  1.01           O  
ATOM   7019  CB  ILE A 463      63.964 -14.107   7.897  1.00  1.01           C  
ATOM   7020  CG1 ILE A 463      64.618 -15.030   6.977  1.00  1.01           C  
ATOM   7021  CG2 ILE A 463      64.767 -13.823   9.050  1.00  1.01           C  
ATOM   7022  CD1 ILE A 463      65.814 -14.406   6.338  1.00  1.01           C  
ATOM   7023  H   ILE A 463      62.339 -12.852   9.400  1.00  1.01           H  
ATOM   7024  HA  ILE A 463      62.094 -14.953   7.404  1.00  1.01           H  
ATOM   7025  HB  ILE A 463      63.828 -13.189   7.354  1.00  1.01           H  
ATOM   7026 1HG1 ILE A 463      64.905 -15.909   7.494  1.00  1.01           H  
ATOM   7027 2HG1 ILE A 463      63.906 -15.335   6.233  1.00  1.01           H  
ATOM   7028 1HG2 ILE A 463      65.707 -13.432   8.725  1.00  1.01           H  
ATOM   7029 2HG2 ILE A 463      64.245 -13.103   9.643  1.00  1.01           H  
ATOM   7030 3HG2 ILE A 463      64.939 -14.697   9.625  1.00  1.01           H  
ATOM   7031 1HD1 ILE A 463      66.261 -15.114   5.667  1.00  1.01           H  
ATOM   7032 2HD1 ILE A 463      65.529 -13.514   5.782  1.00  1.01           H  
ATOM   7033 3HD1 ILE A 463      66.527 -14.126   7.106  1.00  1.01           H  
ATOM   7034  N   ALA A 464      62.781 -15.806  10.476  1.00  1.06           N  
ATOM   7035  CA  ALA A 464      63.062 -16.970  11.321  1.00  1.06           C  
ATOM   7036  C   ALA A 464      61.823 -17.838  11.447  1.00  1.06           C  
ATOM   7037  O   ALA A 464      61.185 -17.873  12.499  1.00  1.06           O  
ATOM   7038  CB  ALA A 464      63.547 -16.529  12.691  1.00  1.06           C  
ATOM   7039  H   ALA A 464      62.578 -14.911  10.890  1.00  1.06           H  
ATOM   7040  HA  ALA A 464      63.844 -17.563  10.846  1.00  1.06           H  
ATOM   7041 1HB  ALA A 464      63.766 -17.401  13.295  1.00  1.06           H  
ATOM   7042 2HB  ALA A 464      64.450 -15.931  12.581  1.00  1.06           H  
ATOM   7043 3HB  ALA A 464      62.773 -15.937  13.177  1.00  1.06           H  
ATOM   7044  N   VAL A 465      61.489 -18.524  10.355  1.00  1.08           N  
ATOM   7045  CA  VAL A 465      60.256 -19.289  10.278  1.00  1.08           C  
ATOM   7046  C   VAL A 465      60.362 -20.777   9.927  1.00  1.08           C  
ATOM   7047  O   VAL A 465      59.498 -21.296   9.235  1.00  1.08           O  
ATOM   7048  CB  VAL A 465      59.334 -18.645   9.240  1.00  1.08           C  
ATOM   7049  CG1 VAL A 465      58.061 -19.447   9.109  1.00  1.08           C  
ATOM   7050  CG2 VAL A 465      59.025 -17.211   9.642  1.00  1.08           C  
ATOM   7051  H   VAL A 465      62.094 -18.418   9.540  1.00  1.08           H  
ATOM   7052  HA  VAL A 465      59.773 -19.214  11.252  1.00  1.08           H  
ATOM   7053  HB  VAL A 465      59.830 -18.660   8.268  1.00  1.08           H  
ATOM   7054 1HG1 VAL A 465      57.440 -18.996   8.348  1.00  1.08           H  
ATOM   7055 2HG1 VAL A 465      58.286 -20.463   8.807  1.00  1.08           H  
ATOM   7056 3HG1 VAL A 465      57.533 -19.463  10.053  1.00  1.08           H  
ATOM   7057 1HG2 VAL A 465      58.374 -16.750   8.896  1.00  1.08           H  
ATOM   7058 2HG2 VAL A 465      58.534 -17.192  10.606  1.00  1.08           H  
ATOM   7059 3HG2 VAL A 465      59.939 -16.633   9.700  1.00  1.08           H  
ATOM   7060  N   GLY A 466      61.379 -21.496  10.366  1.00  1.06           N  
ATOM   7061  CA  GLY A 466      61.333 -22.939  10.095  1.00  1.06           C  
ATOM   7062  C   GLY A 466      61.506 -23.431   8.636  1.00  1.06           C  
ATOM   7063  O   GLY A 466      60.862 -24.407   8.261  1.00  1.06           O  
ATOM   7064  H   GLY A 466      62.116 -21.073  10.938  1.00  1.06           H  
ATOM   7065 1HA  GLY A 466      62.101 -23.416  10.706  1.00  1.06           H  
ATOM   7066 2HA  GLY A 466      60.386 -23.321  10.473  1.00  1.06           H  
ATOM   7067  N   GLU A 467      62.357 -22.779   7.830  1.00  1.03           N  
ATOM   7068  CA  GLU A 467      62.618 -23.133   6.410  1.00  1.03           C  
ATOM   7069  C   GLU A 467      61.493 -22.992   5.369  1.00  1.03           C  
ATOM   7070  O   GLU A 467      61.442 -23.810   4.451  1.00  1.03           O  
ATOM   7071  CB  GLU A 467      63.043 -24.625   6.268  1.00  1.03           C  
ATOM   7072  CG  GLU A 467      64.282 -25.053   6.971  1.00  1.03           C  
ATOM   7073  CD  GLU A 467      64.631 -26.508   6.788  1.00  1.03           C  
ATOM   7074  OE1 GLU A 467      64.720 -26.950   5.666  1.00  1.03           O  
ATOM   7075  OE2 GLU A 467      64.828 -27.175   7.776  1.00  1.03           O  
ATOM   7076  H   GLU A 467      62.862 -21.986   8.209  1.00  1.03           H  
ATOM   7077  HA  GLU A 467      63.440 -22.501   6.076  1.00  1.03           H  
ATOM   7078 1HB  GLU A 467      62.241 -25.291   6.550  1.00  1.03           H  
ATOM   7079 2HB  GLU A 467      63.233 -24.817   5.211  1.00  1.03           H  
ATOM   7080 1HG  GLU A 467      65.064 -24.510   6.527  1.00  1.03           H  
ATOM   7081 2HG  GLU A 467      64.217 -24.808   8.019  1.00  1.03           H  
ATOM   7082  N   ASP A 468      60.642 -21.964   5.421  1.00  0.98           N  
ATOM   7083  CA  ASP A 468      59.650 -21.847   4.338  1.00  0.98           C  
ATOM   7084  C   ASP A 468      60.154 -20.990   3.172  1.00  0.98           C  
ATOM   7085  O   ASP A 468      59.862 -21.277   2.009  1.00  0.98           O  
ATOM   7086  CB  ASP A 468      58.326 -21.250   4.810  1.00  0.98           C  
ATOM   7087  CG  ASP A 468      57.585 -22.091   5.807  1.00  0.98           C  
ATOM   7088  OD1 ASP A 468      57.329 -23.252   5.560  1.00  0.98           O  
ATOM   7089  OD2 ASP A 468      57.216 -21.564   6.823  1.00  0.98           O  
ATOM   7090  H   ASP A 468      60.684 -21.287   6.174  1.00  0.98           H  
ATOM   7091  HA  ASP A 468      59.445 -22.845   3.953  1.00  0.98           H  
ATOM   7092 1HB  ASP A 468      58.522 -20.267   5.258  1.00  0.98           H  
ATOM   7093 2HB  ASP A 468      57.685 -21.083   3.946  1.00  0.98           H  
ATOM   7094  N   GLY A 469      60.926 -19.962   3.480  1.00  0.94           N  
ATOM   7095  CA  GLY A 469      61.427 -19.041   2.473  1.00  0.94           C  
ATOM   7096  C   GLY A 469      60.486 -17.859   2.281  1.00  0.94           C  
ATOM   7097  O   GLY A 469      59.338 -17.903   2.743  1.00  0.94           O  
ATOM   7098  H   GLY A 469      61.149 -19.757   4.456  1.00  0.94           H  
ATOM   7099 1HA  GLY A 469      62.381 -18.674   2.815  1.00  0.94           H  
ATOM   7100 2HA  GLY A 469      61.583 -19.568   1.534  1.00  0.94           H  
ATOM   7101  N   PRO A 470      60.896 -16.861   1.465  1.00  0.90           N  
ATOM   7102  CA  PRO A 470      60.284 -15.548   1.253  1.00  0.90           C  
ATOM   7103  C   PRO A 470      58.781 -15.543   1.060  1.00  0.90           C  
ATOM   7104  O   PRO A 470      58.104 -14.624   1.520  1.00  0.90           O  
ATOM   7105  CB  PRO A 470      60.968 -15.082  -0.031  1.00  0.90           C  
ATOM   7106  CG  PRO A 470      62.315 -15.736  -0.010  1.00  0.90           C  
ATOM   7107  CD  PRO A 470      62.069 -17.105   0.583  1.00  0.90           C  
ATOM   7108  HA  PRO A 470      60.558 -14.886   2.088  1.00  0.90           H  
ATOM   7109 1HB  PRO A 470      60.368 -15.382  -0.905  1.00  0.90           H  
ATOM   7110 2HB  PRO A 470      61.025 -13.985  -0.049  1.00  0.90           H  
ATOM   7111 1HG  PRO A 470      62.721 -15.789  -1.029  1.00  0.90           H  
ATOM   7112 2HG  PRO A 470      63.019 -15.129   0.565  1.00  0.90           H  
ATOM   7113 1HD  PRO A 470      61.820 -17.835  -0.204  1.00  0.90           H  
ATOM   7114 2HD  PRO A 470      62.957 -17.393   1.147  1.00  0.90           H  
ATOM   7115  N   THR A 471      58.243 -16.596   0.457  1.00  0.88           N  
ATOM   7116  CA  THR A 471      56.813 -16.691   0.206  1.00  0.88           C  
ATOM   7117  C   THR A 471      56.000 -16.473   1.470  1.00  0.88           C  
ATOM   7118  O   THR A 471      54.921 -15.899   1.419  1.00  0.88           O  
ATOM   7119  CB  THR A 471      56.430 -18.056  -0.378  1.00  0.88           C  
ATOM   7120  OG1 THR A 471      57.098 -18.256  -1.637  1.00  0.88           O  
ATOM   7121  CG2 THR A 471      54.925 -18.115  -0.578  1.00  0.88           C  
ATOM   7122  H   THR A 471      58.836 -17.347   0.139  1.00  0.88           H  
ATOM   7123  HA  THR A 471      56.536 -15.917  -0.509  1.00  0.88           H  
ATOM   7124  HB  THR A 471      56.731 -18.843   0.316  1.00  0.88           H  
ATOM   7125  HG1 THR A 471      56.820 -19.096  -2.016  1.00  0.88           H  
ATOM   7126 1HG2 THR A 471      54.648 -19.086  -0.982  1.00  0.88           H  
ATOM   7127 2HG2 THR A 471      54.429 -17.964   0.380  1.00  0.88           H  
ATOM   7128 3HG2 THR A 471      54.618 -17.332  -1.269  1.00  0.88           H  
ATOM   7129  N   HIS A 472      56.474 -17.001   2.589  1.00  0.86           N  
ATOM   7130  CA  HIS A 472      55.742 -16.874   3.837  1.00  0.86           C  
ATOM   7131  C   HIS A 472      56.565 -16.149   4.889  1.00  0.86           C  
ATOM   7132  O   HIS A 472      56.325 -16.314   6.082  1.00  0.86           O  
ATOM   7133  CB  HIS A 472      55.329 -18.244   4.367  1.00  0.86           C  
ATOM   7134  CG  HIS A 472      54.427 -18.985   3.440  1.00  0.86           C  
ATOM   7135  ND1 HIS A 472      53.144 -18.577   3.181  1.00  0.86           N  
ATOM   7136  CD2 HIS A 472      54.615 -20.115   2.723  1.00  0.86           C  
ATOM   7137  CE1 HIS A 472      52.573 -19.418   2.344  1.00  0.86           C  
ATOM   7138  NE2 HIS A 472      53.444 -20.366   2.048  1.00  0.86           N  
ATOM   7139  H   HIS A 472      57.395 -17.445   2.582  1.00  0.86           H  
ATOM   7140  HA  HIS A 472      54.838 -16.299   3.674  1.00  0.86           H  
ATOM   7141 1HB  HIS A 472      56.223 -18.848   4.540  1.00  0.86           H  
ATOM   7142 2HB  HIS A 472      54.820 -18.128   5.327  1.00  0.86           H  
ATOM   7143  HD2 HIS A 472      55.524 -20.717   2.690  1.00  0.86           H  
ATOM   7144  HE1 HIS A 472      51.556 -19.342   1.964  1.00  0.86           H  
ATOM   7145  HE2 HIS A 472      53.281 -21.149   1.429  1.00  0.86           H  
ATOM   7146  N   GLU A 473      57.552 -15.368   4.445  1.00  0.85           N  
ATOM   7147  CA  GLU A 473      58.478 -14.691   5.355  1.00  0.85           C  
ATOM   7148  C   GLU A 473      58.695 -13.211   5.040  1.00  0.85           C  
ATOM   7149  O   GLU A 473      59.784 -12.835   4.592  1.00  0.85           O  
ATOM   7150  CB  GLU A 473      59.827 -15.386   5.293  1.00  0.85           C  
ATOM   7151  CG  GLU A 473      59.826 -16.826   5.782  1.00  0.85           C  
ATOM   7152  CD  GLU A 473      61.143 -17.492   5.621  1.00  0.85           C  
ATOM   7153  OE1 GLU A 473      62.035 -16.850   5.110  1.00  0.85           O  
ATOM   7154  OE2 GLU A 473      61.245 -18.664   5.936  1.00  0.85           O  
ATOM   7155  H   GLU A 473      57.670 -15.229   3.441  1.00  0.85           H  
ATOM   7156  HA  GLU A 473      58.104 -14.788   6.374  1.00  0.85           H  
ATOM   7157 1HB  GLU A 473      60.154 -15.410   4.272  1.00  0.85           H  
ATOM   7158 2HB  GLU A 473      60.549 -14.815   5.849  1.00  0.85           H  
ATOM   7159 1HG  GLU A 473      59.565 -16.811   6.825  1.00  0.85           H  
ATOM   7160 2HG  GLU A 473      59.072 -17.401   5.258  1.00  0.85           H  
ATOM   7161  N   PRO A 474      57.677 -12.353   5.202  1.00  0.84           N  
ATOM   7162  CA  PRO A 474      57.756 -10.932   4.954  1.00  0.84           C  
ATOM   7163  C   PRO A 474      58.648 -10.293   6.001  1.00  0.84           C  
ATOM   7164  O   PRO A 474      58.678 -10.742   7.141  1.00  0.84           O  
ATOM   7165  CB  PRO A 474      56.306 -10.490   5.075  1.00  0.84           C  
ATOM   7166  CG  PRO A 474      55.677 -11.505   5.977  1.00  0.84           C  
ATOM   7167  CD  PRO A 474      56.363 -12.809   5.665  1.00  0.84           C  
ATOM   7168  HA  PRO A 474      58.151 -10.761   3.942  1.00  0.84           H  
ATOM   7169 1HB  PRO A 474      56.262  -9.472   5.480  1.00  0.84           H  
ATOM   7170 2HB  PRO A 474      55.837 -10.458   4.078  1.00  0.84           H  
ATOM   7171 1HG  PRO A 474      55.821 -11.216   7.027  1.00  0.84           H  
ATOM   7172 2HG  PRO A 474      54.609 -11.530   5.789  1.00  0.84           H  
ATOM   7173 1HD  PRO A 474      56.432 -13.408   6.590  1.00  0.84           H  
ATOM   7174 2HD  PRO A 474      55.824 -13.327   4.867  1.00  0.84           H  
ATOM   7175  N   ILE A 475      59.321  -9.219   5.625  1.00  0.85           N  
ATOM   7176  CA  ILE A 475      60.235  -8.502   6.511  1.00  0.85           C  
ATOM   7177  C   ILE A 475      59.685  -7.150   7.036  1.00  0.85           C  
ATOM   7178  O   ILE A 475      59.852  -6.812   8.212  1.00  0.85           O  
ATOM   7179  CB  ILE A 475      61.573  -8.333   5.760  1.00  0.85           C  
ATOM   7180  CG1 ILE A 475      62.133  -9.743   5.344  1.00  0.85           C  
ATOM   7181  CG2 ILE A 475      62.585  -7.596   6.568  1.00  0.85           C  
ATOM   7182  CD1 ILE A 475      62.395 -10.718   6.489  1.00  0.85           C  
ATOM   7183  H   ILE A 475      59.236  -8.910   4.668  1.00  0.85           H  
ATOM   7184  HA  ILE A 475      60.426  -9.137   7.377  1.00  0.85           H  
ATOM   7185  HB  ILE A 475      61.395  -7.770   4.842  1.00  0.85           H  
ATOM   7186 1HG1 ILE A 475      61.425 -10.208   4.659  1.00  0.85           H  
ATOM   7187 2HG1 ILE A 475      63.074  -9.596   4.817  1.00  0.85           H  
ATOM   7188 1HG2 ILE A 475      63.490  -7.495   5.975  1.00  0.85           H  
ATOM   7189 2HG2 ILE A 475      62.210  -6.615   6.817  1.00  0.85           H  
ATOM   7190 3HG2 ILE A 475      62.814  -8.141   7.477  1.00  0.85           H  
ATOM   7191 1HD1 ILE A 475      62.776 -11.644   6.066  1.00  0.85           H  
ATOM   7192 2HD1 ILE A 475      63.132 -10.299   7.179  1.00  0.85           H  
ATOM   7193 3HD1 ILE A 475      61.470 -10.920   7.024  1.00  0.85           H  
ATOM   7194  N   GLU A 476      59.084  -6.355   6.146  1.00  0.85           N  
ATOM   7195  CA  GLU A 476      58.595  -5.007   6.483  1.00  0.85           C  
ATOM   7196  C   GLU A 476      57.137  -4.904   6.969  1.00  0.85           C  
ATOM   7197  O   GLU A 476      56.676  -3.813   7.332  1.00  0.85           O  
ATOM   7198  CB  GLU A 476      58.743  -4.097   5.268  1.00  0.85           C  
ATOM   7199  CG  GLU A 476      60.182  -3.834   4.846  1.00  0.85           C  
ATOM   7200  CD  GLU A 476      60.288  -2.958   3.619  1.00  0.85           C  
ATOM   7201  OE1 GLU A 476      59.270  -2.583   3.085  1.00  0.85           O  
ATOM   7202  OE2 GLU A 476      61.388  -2.657   3.225  1.00  0.85           O  
ATOM   7203  H   GLU A 476      58.971  -6.682   5.199  1.00  0.85           H  
ATOM   7204  HA  GLU A 476      59.230  -4.617   7.278  1.00  0.85           H  
ATOM   7205 1HB  GLU A 476      58.218  -4.537   4.419  1.00  0.85           H  
ATOM   7206 2HB  GLU A 476      58.275  -3.135   5.478  1.00  0.85           H  
ATOM   7207 1HG  GLU A 476      60.688  -3.333   5.663  1.00  0.85           H  
ATOM   7208 2HG  GLU A 476      60.687  -4.785   4.667  1.00  0.85           H  
ATOM   7209  N   GLN A 477      56.405  -6.015   6.999  1.00  0.87           N  
ATOM   7210  CA  GLN A 477      54.986  -5.925   7.348  1.00  0.87           C  
ATOM   7211  C   GLN A 477      54.716  -5.475   8.771  1.00  0.87           C  
ATOM   7212  O   GLN A 477      53.684  -4.857   9.036  1.00  0.87           O  
ATOM   7213  CB  GLN A 477      54.268  -7.270   7.162  1.00  0.87           C  
ATOM   7214  CG  GLN A 477      54.741  -8.416   8.078  1.00  0.87           C  
ATOM   7215  CD  GLN A 477      54.123  -8.343   9.460  1.00  0.87           C  
ATOM   7216  OE1 GLN A 477      53.047  -7.756   9.630  1.00  0.87           O  
ATOM   7217  NE2 GLN A 477      54.793  -8.914  10.454  1.00  0.87           N  
ATOM   7218  H   GLN A 477      56.819  -6.899   6.742  1.00  0.87           H  
ATOM   7219  HA  GLN A 477      54.523  -5.199   6.679  1.00  0.87           H  
ATOM   7220 1HB  GLN A 477      53.197  -7.135   7.336  1.00  0.87           H  
ATOM   7221 2HB  GLN A 477      54.380  -7.601   6.129  1.00  0.87           H  
ATOM   7222 1HG  GLN A 477      54.428  -9.346   7.631  1.00  0.87           H  
ATOM   7223 2HG  GLN A 477      55.827  -8.393   8.179  1.00  0.87           H  
ATOM   7224 1HE2 GLN A 477      54.455  -8.883  11.396  1.00  0.87           H  
ATOM   7225 2HE2 GLN A 477      55.686  -9.393  10.303  1.00  0.87           H  
ATOM   7226  N   LEU A 478      55.634  -5.753   9.690  1.00  0.88           N  
ATOM   7227  CA  LEU A 478      55.364  -5.413  11.068  1.00  0.88           C  
ATOM   7228  C   LEU A 478      55.409  -3.904  11.205  1.00  0.88           C  
ATOM   7229  O   LEU A 478      54.573  -3.289  11.872  1.00  0.88           O  
ATOM   7230  CB  LEU A 478      56.353  -6.134  11.980  1.00  0.88           C  
ATOM   7231  CG  LEU A 478      56.082  -6.020  13.408  1.00  0.88           C  
ATOM   7232  CD1 LEU A 478      54.718  -6.521  13.659  1.00  0.88           C  
ATOM   7233  CD2 LEU A 478      57.069  -6.875  14.163  1.00  0.88           C  
ATOM   7234  H   LEU A 478      56.480  -6.239   9.433  1.00  0.88           H  
ATOM   7235  HA  LEU A 478      54.361  -5.754  11.321  1.00  0.88           H  
ATOM   7236 1HB  LEU A 478      56.377  -7.188  11.733  1.00  0.88           H  
ATOM   7237 2HB  LEU A 478      57.348  -5.728  11.803  1.00  0.88           H  
ATOM   7238  HG  LEU A 478      56.142  -4.994  13.720  1.00  0.88           H  
ATOM   7239 1HD1 LEU A 478      54.531  -6.458  14.718  1.00  0.88           H  
ATOM   7240 2HD1 LEU A 478      53.992  -5.922  13.111  1.00  0.88           H  
ATOM   7241 3HD1 LEU A 478      54.654  -7.554  13.331  1.00  0.88           H  
ATOM   7242 1HD2 LEU A 478      56.869  -6.831  15.226  1.00  0.88           H  
ATOM   7243 2HD2 LEU A 478      56.987  -7.914  13.828  1.00  0.88           H  
ATOM   7244 3HD2 LEU A 478      58.071  -6.511  13.963  1.00  0.88           H  
ATOM   7245  N   ALA A 479      56.389  -3.291  10.534  1.00  0.88           N  
ATOM   7246  CA  ALA A 479      56.514  -1.842  10.552  1.00  0.88           C  
ATOM   7247  C   ALA A 479      55.250  -1.235   9.953  1.00  0.88           C  
ATOM   7248  O   ALA A 479      54.748  -0.210  10.421  1.00  0.88           O  
ATOM   7249  CB  ALA A 479      57.743  -1.414   9.775  1.00  0.88           C  
ATOM   7250  H   ALA A 479      57.036  -3.840   9.990  1.00  0.88           H  
ATOM   7251  HA  ALA A 479      56.603  -1.508  11.582  1.00  0.88           H  
ATOM   7252 1HB  ALA A 479      57.824  -0.331   9.801  1.00  0.88           H  
ATOM   7253 2HB  ALA A 479      58.635  -1.855  10.225  1.00  0.88           H  
ATOM   7254 3HB  ALA A 479      57.656  -1.748   8.740  1.00  0.88           H  
ATOM   7255  N   GLY A 480      54.721  -1.909   8.929  1.00  0.88           N  
ATOM   7256  CA  GLY A 480      53.489  -1.511   8.275  1.00  0.88           C  
ATOM   7257  C   GLY A 480      52.310  -1.503   9.251  1.00  0.88           C  
ATOM   7258  O   GLY A 480      51.659  -0.479   9.436  1.00  0.88           O  
ATOM   7259  H   GLY A 480      55.217  -2.727   8.571  1.00  0.88           H  
ATOM   7260 1HA  GLY A 480      53.613  -0.522   7.835  1.00  0.88           H  
ATOM   7261 2HA  GLY A 480      53.283  -2.206   7.461  1.00  0.88           H  
ATOM   7262  N   LEU A 481      52.064  -2.627   9.926  1.00  0.88           N  
ATOM   7263  CA  LEU A 481      50.928  -2.711  10.850  1.00  0.88           C  
ATOM   7264  C   LEU A 481      51.041  -1.712  11.997  1.00  0.88           C  
ATOM   7265  O   LEU A 481      50.058  -1.077  12.383  1.00  0.88           O  
ATOM   7266  CB  LEU A 481      50.821  -4.118  11.441  1.00  0.88           C  
ATOM   7267  CG  LEU A 481      50.410  -5.231  10.485  1.00  0.88           C  
ATOM   7268  CD1 LEU A 481      50.496  -6.560  11.223  1.00  0.88           C  
ATOM   7269  CD2 LEU A 481      48.995  -4.976   9.967  1.00  0.88           C  
ATOM   7270  H   LEU A 481      52.656  -3.442   9.756  1.00  0.88           H  
ATOM   7271  HA  LEU A 481      50.020  -2.493  10.293  1.00  0.88           H  
ATOM   7272 1HB  LEU A 481      51.798  -4.386  11.849  1.00  0.88           H  
ATOM   7273 2HB  LEU A 481      50.108  -4.100  12.255  1.00  0.88           H  
ATOM   7274  HG  LEU A 481      51.109  -5.266   9.641  1.00  0.88           H  
ATOM   7275 1HD1 LEU A 481      50.217  -7.359  10.538  1.00  0.88           H  
ATOM   7276 2HD1 LEU A 481      51.520  -6.718  11.572  1.00  0.88           H  
ATOM   7277 3HD1 LEU A 481      49.817  -6.555  12.075  1.00  0.88           H  
ATOM   7278 1HD2 LEU A 481      48.714  -5.778   9.283  1.00  0.88           H  
ATOM   7279 2HD2 LEU A 481      48.305  -4.954  10.798  1.00  0.88           H  
ATOM   7280 3HD2 LEU A 481      48.965  -4.024   9.442  1.00  0.88           H  
ATOM   7281  N   ARG A 482      52.256  -1.502  12.489  1.00  0.88           N  
ATOM   7282  CA  ARG A 482      52.520  -0.562  13.573  1.00  0.88           C  
ATOM   7283  C   ARG A 482      52.176   0.881  13.196  1.00  0.88           C  
ATOM   7284  O   ARG A 482      51.909   1.711  14.070  1.00  0.88           O  
ATOM   7285  CB  ARG A 482      53.978  -0.663  14.003  1.00  0.88           C  
ATOM   7286  CG  ARG A 482      54.326  -1.934  14.806  1.00  0.88           C  
ATOM   7287  CD  ARG A 482      55.794  -2.075  15.011  1.00  0.88           C  
ATOM   7288  NE  ARG A 482      56.112  -3.170  15.919  1.00  0.88           N  
ATOM   7289  CZ  ARG A 482      57.301  -3.817  15.998  1.00  0.88           C  
ATOM   7290  NH1 ARG A 482      58.298  -3.521  15.170  1.00  0.88           N  
ATOM   7291  NH2 ARG A 482      57.450  -4.758  16.901  1.00  0.88           N  
ATOM   7292  H   ARG A 482      53.041  -2.045  12.126  1.00  0.88           H  
ATOM   7293  HA  ARG A 482      51.902  -0.845  14.423  1.00  0.88           H  
ATOM   7294 1HB  ARG A 482      54.612  -0.646  13.115  1.00  0.88           H  
ATOM   7295 2HB  ARG A 482      54.242   0.205  14.610  1.00  0.88           H  
ATOM   7296 1HG  ARG A 482      53.848  -1.877  15.784  1.00  0.88           H  
ATOM   7297 2HG  ARG A 482      53.960  -2.812  14.275  1.00  0.88           H  
ATOM   7298 1HD  ARG A 482      56.277  -2.265  14.048  1.00  0.88           H  
ATOM   7299 2HD  ARG A 482      56.184  -1.157  15.431  1.00  0.88           H  
ATOM   7300  HE  ARG A 482      55.387  -3.446  16.566  1.00  0.88           H  
ATOM   7301 1HH1 ARG A 482      58.169  -2.804  14.464  1.00  0.88           H  
ATOM   7302 2HH1 ARG A 482      59.209  -4.043  15.215  1.00  0.88           H  
ATOM   7303 1HH2 ARG A 482      56.688  -4.979  17.522  1.00  0.88           H  
ATOM   7304 2HH2 ARG A 482      58.333  -5.257  16.970  1.00  0.88           H  
ATOM   7305  N   ALA A 483      52.172   1.185  11.890  1.00  0.87           N  
ATOM   7306  CA  ALA A 483      51.901   2.520  11.388  1.00  0.87           C  
ATOM   7307  C   ALA A 483      50.404   2.826  11.328  1.00  0.87           C  
ATOM   7308  O   ALA A 483      50.021   3.952  11.005  1.00  0.87           O  
ATOM   7309  CB  ALA A 483      52.509   2.688  10.006  1.00  0.87           C  
ATOM   7310  H   ALA A 483      52.342   0.461  11.195  1.00  0.87           H  
ATOM   7311  HA  ALA A 483      52.363   3.231  12.069  1.00  0.87           H  
ATOM   7312 1HB  ALA A 483      52.335   3.700   9.648  1.00  0.87           H  
ATOM   7313 2HB  ALA A 483      53.581   2.495  10.056  1.00  0.87           H  
ATOM   7314 3HB  ALA A 483      52.048   1.980   9.324  1.00  0.87           H  
ATOM   7315  N   ILE A 484      49.548   1.844  11.621  1.00  0.85           N  
ATOM   7316  CA  ILE A 484      48.116   2.098  11.592  1.00  0.85           C  
ATOM   7317  C   ILE A 484      47.729   2.845  12.893  1.00  0.85           C  
ATOM   7318  O   ILE A 484      47.884   2.290  13.985  1.00  0.85           O  
ATOM   7319  CB  ILE A 484      47.326   0.788  11.437  1.00  0.85           C  
ATOM   7320  CG1 ILE A 484      47.664   0.105  10.094  1.00  0.85           C  
ATOM   7321  CG2 ILE A 484      45.840   1.037  11.564  1.00  0.85           C  
ATOM   7322  CD1 ILE A 484      47.107  -1.317   9.975  1.00  0.85           C  
ATOM   7323  H   ILE A 484      49.887   0.913  11.877  1.00  0.85           H  
ATOM   7324  HA  ILE A 484      47.907   2.679  10.710  1.00  0.85           H  
ATOM   7325  HB  ILE A 484      47.641   0.105  12.215  1.00  0.85           H  
ATOM   7326 1HG1 ILE A 484      47.266   0.707   9.280  1.00  0.85           H  
ATOM   7327 2HG1 ILE A 484      48.756   0.055   9.989  1.00  0.85           H  
ATOM   7328 1HG2 ILE A 484      45.316   0.090  11.473  1.00  0.85           H  
ATOM   7329 2HG2 ILE A 484      45.629   1.476  12.532  1.00  0.85           H  
ATOM   7330 3HG2 ILE A 484      45.509   1.710  10.777  1.00  0.85           H  
ATOM   7331 1HD1 ILE A 484      47.387  -1.741   9.011  1.00  0.85           H  
ATOM   7332 2HD1 ILE A 484      47.525  -1.927  10.777  1.00  0.85           H  
ATOM   7333 3HD1 ILE A 484      46.020  -1.297  10.061  1.00  0.85           H  
ATOM   7334  N   PRO A 485      47.154   4.073  12.816  1.00  0.82           N  
ATOM   7335  CA  PRO A 485      46.843   4.977  13.932  1.00  0.82           C  
ATOM   7336  C   PRO A 485      46.138   4.377  15.138  1.00  0.82           C  
ATOM   7337  O   PRO A 485      46.316   4.850  16.257  1.00  0.82           O  
ATOM   7338  CB  PRO A 485      45.929   6.000  13.272  1.00  0.82           C  
ATOM   7339  CG  PRO A 485      46.378   6.052  11.844  1.00  0.82           C  
ATOM   7340  CD  PRO A 485      46.753   4.638  11.494  1.00  0.82           C  
ATOM   7341  HA  PRO A 485      47.784   5.459  14.254  1.00  0.82           H  
ATOM   7342 1HB  PRO A 485      44.877   5.687  13.382  1.00  0.82           H  
ATOM   7343 2HB  PRO A 485      46.023   6.968  13.785  1.00  0.82           H  
ATOM   7344 1HG  PRO A 485      45.570   6.446  11.208  1.00  0.82           H  
ATOM   7345 2HG  PRO A 485      47.226   6.747  11.741  1.00  0.82           H  
ATOM   7346 1HD  PRO A 485      45.905   4.095  11.061  1.00  0.82           H  
ATOM   7347 2HD  PRO A 485      47.606   4.727  10.809  1.00  0.82           H  
ATOM   7348  N   ASN A 486      45.315   3.362  14.915  1.00  0.78           N  
ATOM   7349  CA  ASN A 486      44.585   2.738  16.004  1.00  0.78           C  
ATOM   7350  C   ASN A 486      44.718   1.233  15.995  1.00  0.78           C  
ATOM   7351  O   ASN A 486      43.742   0.539  16.225  1.00  0.78           O  
ATOM   7352  CB  ASN A 486      43.112   3.140  16.031  1.00  0.78           C  
ATOM   7353  CG  ASN A 486      42.369   2.738  17.358  1.00  0.78           C  
ATOM   7354  OD1 ASN A 486      42.921   2.761  18.474  1.00  0.78           O  
ATOM   7355  ND2 ASN A 486      41.118   2.354  17.205  1.00  0.78           N  
ATOM   7356  H   ASN A 486      45.202   3.001  13.982  1.00  0.78           H  
ATOM   7357  HA  ASN A 486      45.026   3.074  16.943  1.00  0.78           H  
ATOM   7358 1HB  ASN A 486      43.030   4.218  15.901  1.00  0.78           H  
ATOM   7359 2HB  ASN A 486      42.597   2.678  15.199  1.00  0.78           H  
ATOM   7360 1HD2 ASN A 486      40.544   2.054  18.004  1.00  0.78           H  
ATOM   7361 2HD2 ASN A 486      40.724   2.352  16.270  1.00  0.78           H  
ATOM   7362  N   MET A 487      45.910   0.718  15.730  1.00  0.73           N  
ATOM   7363  CA  MET A 487      46.102  -0.720  15.902  1.00  0.73           C  
ATOM   7364  C   MET A 487      47.123  -1.015  16.999  1.00  0.73           C  
ATOM   7365  O   MET A 487      48.182  -0.381  17.083  1.00  0.73           O  
ATOM   7366  CB  MET A 487      46.542  -1.409  14.615  1.00  0.73           C  
ATOM   7367  CG  MET A 487      46.784  -2.920  14.796  1.00  0.73           C  
ATOM   7368  SD  MET A 487      47.282  -3.771  13.323  1.00  0.73           S  
ATOM   7369  CE  MET A 487      45.769  -3.893  12.442  1.00  0.73           C  
ATOM   7370  H   MET A 487      46.681   1.321  15.430  1.00  0.73           H  
ATOM   7371  HA  MET A 487      45.161  -1.171  16.219  1.00  0.73           H  
ATOM   7372 1HB  MET A 487      45.789  -1.268  13.839  1.00  0.73           H  
ATOM   7373 2HB  MET A 487      47.475  -0.963  14.268  1.00  0.73           H  
ATOM   7374 1HG  MET A 487      47.566  -3.065  15.516  1.00  0.73           H  
ATOM   7375 2HG  MET A 487      45.878  -3.392  15.188  1.00  0.73           H  
ATOM   7376 1HE  MET A 487      45.964  -4.412  11.520  1.00  0.73           H  
ATOM   7377 2HE  MET A 487      45.042  -4.453  13.034  1.00  0.73           H  
ATOM   7378 3HE  MET A 487      45.379  -2.893  12.233  1.00  0.73           H  
ATOM   7379  N   ASN A 488      46.818  -2.008  17.822  1.00  0.69           N  
ATOM   7380  CA  ASN A 488      47.774  -2.477  18.807  1.00  0.69           C  
ATOM   7381  C   ASN A 488      48.503  -3.649  18.173  1.00  0.69           C  
ATOM   7382  O   ASN A 488      47.855  -4.579  17.700  1.00  0.69           O  
ATOM   7383  CB  ASN A 488      47.105  -2.961  20.067  1.00  0.69           C  
ATOM   7384  CG  ASN A 488      46.368  -1.983  20.851  1.00  0.69           C  
ATOM   7385  OD1 ASN A 488      46.765  -0.828  21.053  1.00  0.69           O  
ATOM   7386  ND2 ASN A 488      45.251  -2.451  21.332  1.00  0.69           N  
ATOM   7387  H   ASN A 488      45.911  -2.475  17.741  1.00  0.69           H  
ATOM   7388  HA  ASN A 488      48.500  -1.693  19.032  1.00  0.69           H  
ATOM   7389 1HB  ASN A 488      46.397  -3.736  19.792  1.00  0.69           H  
ATOM   7390 2HB  ASN A 488      47.847  -3.432  20.705  1.00  0.69           H  
ATOM   7391 1HD2 ASN A 488      44.667  -1.877  21.907  1.00  0.69           H  
ATOM   7392 2HD2 ASN A 488      44.983  -3.414  21.110  1.00  0.69           H  
ATOM   7393  N   VAL A 489      49.817  -3.601  18.105  1.00  0.64           N  
ATOM   7394  CA  VAL A 489      50.547  -4.709  17.503  1.00  0.64           C  
ATOM   7395  C   VAL A 489      51.425  -5.321  18.567  1.00  0.64           C  
ATOM   7396  O   VAL A 489      52.267  -4.619  19.123  1.00  0.64           O  
ATOM   7397  CB  VAL A 489      51.404  -4.215  16.330  1.00  0.64           C  
ATOM   7398  CG1 VAL A 489      52.146  -5.339  15.734  1.00  0.64           C  
ATOM   7399  CG2 VAL A 489      50.520  -3.564  15.281  1.00  0.64           C  
ATOM   7400  H   VAL A 489      50.314  -2.808  18.484  1.00  0.64           H  
ATOM   7401  HA  VAL A 489      49.847  -5.465  17.147  1.00  0.64           H  
ATOM   7402  HB  VAL A 489      52.130  -3.494  16.698  1.00  0.64           H  
ATOM   7403 1HG1 VAL A 489      52.741  -4.956  14.919  1.00  0.64           H  
ATOM   7404 2HG1 VAL A 489      52.791  -5.797  16.486  1.00  0.64           H  
ATOM   7405 3HG1 VAL A 489      51.435  -6.077  15.359  1.00  0.64           H  
ATOM   7406 1HG2 VAL A 489      51.136  -3.223  14.467  1.00  0.64           H  
ATOM   7407 2HG2 VAL A 489      49.806  -4.293  14.914  1.00  0.64           H  
ATOM   7408 3HG2 VAL A 489      49.986  -2.715  15.711  1.00  0.64           H  
ATOM   7409  N   ILE A 490      51.229  -6.609  18.851  1.00  0.61           N  
ATOM   7410  CA  ILE A 490      51.984  -7.252  19.914  1.00  0.61           C  
ATOM   7411  C   ILE A 490      52.852  -8.403  19.380  1.00  0.61           C  
ATOM   7412  O   ILE A 490      52.341  -9.339  18.761  1.00  0.61           O  
ATOM   7413  CB  ILE A 490      51.052  -7.799  21.020  1.00  0.61           C  
ATOM   7414  CG1 ILE A 490      50.168  -6.691  21.598  1.00  0.61           C  
ATOM   7415  CG2 ILE A 490      51.934  -8.272  22.168  1.00  0.61           C  
ATOM   7416  CD1 ILE A 490      49.076  -7.175  22.544  1.00  0.61           C  
ATOM   7417  H   ILE A 490      50.523  -7.129  18.335  1.00  0.61           H  
ATOM   7418  HA  ILE A 490      52.625  -6.513  20.370  1.00  0.61           H  
ATOM   7419  HB  ILE A 490      50.442  -8.600  20.650  1.00  0.61           H  
ATOM   7420 1HG1 ILE A 490      50.792  -6.018  22.142  1.00  0.61           H  
ATOM   7421 2HG1 ILE A 490      49.692  -6.155  20.776  1.00  0.61           H  
ATOM   7422 1HG2 ILE A 490      51.329  -8.620  22.971  1.00  0.61           H  
ATOM   7423 2HG2 ILE A 490      52.594  -9.059  21.848  1.00  0.61           H  
ATOM   7424 3HG2 ILE A 490      52.521  -7.428  22.514  1.00  0.61           H  
ATOM   7425 1HD1 ILE A 490      48.503  -6.322  22.907  1.00  0.61           H  
ATOM   7426 2HD1 ILE A 490      48.409  -7.856  22.027  1.00  0.61           H  
ATOM   7427 3HD1 ILE A 490      49.527  -7.686  23.384  1.00  0.61           H  
ATOM   7428  N   ARG A 491      54.151  -8.361  19.681  1.00  0.60           N  
ATOM   7429  CA  ARG A 491      55.128  -9.371  19.259  1.00  0.60           C  
ATOM   7430  C   ARG A 491      55.831 -10.057  20.450  1.00  0.60           C  
ATOM   7431  O   ARG A 491      56.968  -9.692  20.785  1.00  0.60           O  
ATOM   7432  CB  ARG A 491      56.205  -8.718  18.410  1.00  0.60           C  
ATOM   7433  CG  ARG A 491      57.293  -9.670  17.953  1.00  0.60           C  
ATOM   7434  CD  ARG A 491      56.867 -10.431  16.822  1.00  0.60           C  
ATOM   7435  NE  ARG A 491      57.753 -11.496  16.453  1.00  0.60           N  
ATOM   7436  CZ  ARG A 491      58.819 -11.378  15.645  1.00  0.60           C  
ATOM   7437  NH1 ARG A 491      59.152 -10.209  15.133  1.00  0.60           N  
ATOM   7438  NH2 ARG A 491      59.531 -12.456  15.370  1.00  0.60           N  
ATOM   7439  H   ARG A 491      54.480  -7.539  20.174  1.00  0.60           H  
ATOM   7440  HA  ARG A 491      54.623 -10.106  18.647  1.00  0.60           H  
ATOM   7441 1HB  ARG A 491      55.746  -8.290  17.514  1.00  0.60           H  
ATOM   7442 2HB  ARG A 491      56.669  -7.902  18.964  1.00  0.60           H  
ATOM   7443 1HG  ARG A 491      58.204  -9.126  17.702  1.00  0.60           H  
ATOM   7444 2HG  ARG A 491      57.478 -10.370  18.754  1.00  0.60           H  
ATOM   7445 1HD  ARG A 491      55.911 -10.858  17.052  1.00  0.60           H  
ATOM   7446 2HD  ARG A 491      56.796  -9.758  15.977  1.00  0.60           H  
ATOM   7447  HE  ARG A 491      57.535 -12.421  16.810  1.00  0.60           H  
ATOM   7448 1HH1 ARG A 491      58.597  -9.386  15.338  1.00  0.60           H  
ATOM   7449 2HH1 ARG A 491      59.955 -10.127  14.525  1.00  0.60           H  
ATOM   7450 1HH2 ARG A 491      59.251 -13.363  15.752  1.00  0.60           H  
ATOM   7451 2HH2 ARG A 491      60.343 -12.388  14.773  1.00  0.60           H  
ATOM   7452  N   PRO A 492      55.176 -11.035  21.112  1.00  0.59           N  
ATOM   7453  CA  PRO A 492      55.628 -11.675  22.332  1.00  0.59           C  
ATOM   7454  C   PRO A 492      56.858 -12.550  22.129  1.00  0.59           C  
ATOM   7455  O   PRO A 492      57.008 -13.200  21.095  1.00  0.59           O  
ATOM   7456  CB  PRO A 492      54.414 -12.526  22.720  1.00  0.59           C  
ATOM   7457  CG  PRO A 492      53.698 -12.811  21.435  1.00  0.59           C  
ATOM   7458  CD  PRO A 492      53.919 -11.600  20.576  1.00  0.59           C  
ATOM   7459  HA  PRO A 492      55.820 -10.903  23.088  1.00  0.59           H  
ATOM   7460 1HB  PRO A 492      54.751 -13.444  23.233  1.00  0.59           H  
ATOM   7461 2HB  PRO A 492      53.786 -11.975  23.437  1.00  0.59           H  
ATOM   7462 1HG  PRO A 492      54.099 -13.733  20.985  1.00  0.59           H  
ATOM   7463 2HG  PRO A 492      52.633 -13.001  21.634  1.00  0.59           H  
ATOM   7464 1HD  PRO A 492      54.051 -11.950  19.569  1.00  0.59           H  
ATOM   7465 2HD  PRO A 492      53.087 -10.912  20.669  1.00  0.59           H  
ATOM   7466  N   ALA A 493      57.695 -12.611  23.154  1.00  0.59           N  
ATOM   7467  CA  ALA A 493      58.897 -13.439  23.192  1.00  0.59           C  
ATOM   7468  C   ALA A 493      58.654 -14.883  23.630  1.00  0.59           C  
ATOM   7469  O   ALA A 493      59.458 -15.767  23.332  1.00  0.59           O  
ATOM   7470  CB  ALA A 493      59.902 -12.800  24.118  1.00  0.59           C  
ATOM   7471  H   ALA A 493      57.498 -12.013  23.950  1.00  0.59           H  
ATOM   7472  HA  ALA A 493      59.305 -13.470  22.189  1.00  0.59           H  
ATOM   7473 1HB  ALA A 493      60.819 -13.382  24.113  1.00  0.59           H  
ATOM   7474 2HB  ALA A 493      60.107 -11.790  23.775  1.00  0.59           H  
ATOM   7475 3HB  ALA A 493      59.493 -12.768  25.127  1.00  0.59           H  
ATOM   7476  N   ASP A 494      57.597 -15.118  24.401  1.00  0.60           N  
ATOM   7477  CA  ASP A 494      57.335 -16.471  24.895  1.00  0.60           C  
ATOM   7478  C   ASP A 494      55.863 -16.687  25.278  1.00  0.60           C  
ATOM   7479  O   ASP A 494      55.027 -15.789  25.114  1.00  0.60           O  
ATOM   7480  CB  ASP A 494      58.221 -16.797  26.106  1.00  0.60           C  
ATOM   7481  CG  ASP A 494      57.967 -15.931  27.353  1.00  0.60           C  
ATOM   7482  OD1 ASP A 494      56.896 -15.347  27.452  1.00  0.60           O  
ATOM   7483  OD2 ASP A 494      58.810 -15.908  28.229  1.00  0.60           O  
ATOM   7484  H   ASP A 494      56.974 -14.356  24.621  1.00  0.60           H  
ATOM   7485  HA  ASP A 494      57.579 -17.178  24.099  1.00  0.60           H  
ATOM   7486 1HB  ASP A 494      58.091 -17.841  26.373  1.00  0.60           H  
ATOM   7487 2HB  ASP A 494      59.275 -16.684  25.819  1.00  0.60           H  
ATOM   7488  N   GLY A 495      55.555 -17.871  25.826  1.00  0.60           N  
ATOM   7489  CA  GLY A 495      54.196 -18.235  26.245  1.00  0.60           C  
ATOM   7490  C   GLY A 495      53.564 -17.319  27.299  1.00  0.60           C  
ATOM   7491  O   GLY A 495      52.353 -17.076  27.273  1.00  0.60           O  
ATOM   7492  H   GLY A 495      56.276 -18.573  25.923  1.00  0.60           H  
ATOM   7493 1HA  GLY A 495      53.562 -18.259  25.365  1.00  0.60           H  
ATOM   7494 2HA  GLY A 495      54.214 -19.256  26.626  1.00  0.60           H  
ATOM   7495  N   ASN A 496      54.361 -16.787  28.225  1.00  0.60           N  
ATOM   7496  CA  ASN A 496      53.784 -15.912  29.237  1.00  0.60           C  
ATOM   7497  C   ASN A 496      53.477 -14.560  28.620  1.00  0.60           C  
ATOM   7498  O   ASN A 496      52.419 -13.970  28.870  1.00  0.60           O  
ATOM   7499  CB  ASN A 496      54.694 -15.827  30.447  1.00  0.60           C  
ATOM   7500  CG  ASN A 496      54.605 -17.091  31.261  1.00  0.60           C  
ATOM   7501  OD1 ASN A 496      53.517 -17.693  31.309  1.00  0.60           O  
ATOM   7502  ND2 ASN A 496      55.682 -17.511  31.863  1.00  0.60           N  
ATOM   7503  H   ASN A 496      55.360 -16.964  28.208  1.00  0.60           H  
ATOM   7504  HA  ASN A 496      52.835 -16.338  29.564  1.00  0.60           H  
ATOM   7505 1HB  ASN A 496      55.729 -15.674  30.118  1.00  0.60           H  
ATOM   7506 2HB  ASN A 496      54.412 -14.980  31.068  1.00  0.60           H  
ATOM   7507 1HD2 ASN A 496      55.668 -18.379  32.396  1.00  0.60           H  
ATOM   7508 2HD2 ASN A 496      56.537 -16.993  31.786  1.00  0.60           H  
ATOM   7509  N   GLU A 497      54.355 -14.085  27.735  1.00  0.61           N  
ATOM   7510  CA  GLU A 497      54.046 -12.824  27.083  1.00  0.61           C  
ATOM   7511  C   GLU A 497      52.823 -13.004  26.180  1.00  0.61           C  
ATOM   7512  O   GLU A 497      52.008 -12.092  26.075  1.00  0.61           O  
ATOM   7513  CB  GLU A 497      55.218 -12.243  26.270  1.00  0.61           C  
ATOM   7514  CG  GLU A 497      56.413 -11.705  27.069  1.00  0.61           C  
ATOM   7515  CD  GLU A 497      57.395 -10.962  26.199  1.00  0.61           C  
ATOM   7516  OE1 GLU A 497      57.091 -10.779  25.063  1.00  0.61           O  
ATOM   7517  OE2 GLU A 497      58.445 -10.591  26.664  1.00  0.61           O  
ATOM   7518  H   GLU A 497      55.230 -14.589  27.542  1.00  0.61           H  
ATOM   7519  HA  GLU A 497      53.787 -12.102  27.854  1.00  0.61           H  
ATOM   7520 1HB  GLU A 497      55.601 -13.019  25.606  1.00  0.61           H  
ATOM   7521 2HB  GLU A 497      54.852 -11.432  25.646  1.00  0.61           H  
ATOM   7522 1HG  GLU A 497      56.051 -11.022  27.822  1.00  0.61           H  
ATOM   7523 2HG  GLU A 497      56.917 -12.535  27.571  1.00  0.61           H  
ATOM   7524  N   THR A 498      52.700 -14.188  25.544  1.00  0.61           N  
ATOM   7525  CA  THR A 498      51.600 -14.520  24.636  1.00  0.61           C  
ATOM   7526  C   THR A 498      50.277 -14.557  25.391  1.00  0.61           C  
ATOM   7527  O   THR A 498      49.275 -14.002  24.931  1.00  0.61           O  
ATOM   7528  CB  THR A 498      51.839 -15.877  23.934  1.00  0.61           C  
ATOM   7529  OG1 THR A 498      53.055 -15.804  23.176  1.00  0.61           O  
ATOM   7530  CG2 THR A 498      50.694 -16.218  22.996  1.00  0.61           C  
ATOM   7531  H   THR A 498      53.440 -14.879  25.667  1.00  0.61           H  
ATOM   7532  HA  THR A 498      51.538 -13.749  23.872  1.00  0.61           H  
ATOM   7533  HB  THR A 498      51.929 -16.659  24.679  1.00  0.61           H  
ATOM   7534  HG1 THR A 498      53.815 -15.776  23.802  1.00  0.61           H  
ATOM   7535 1HG2 THR A 498      50.907 -17.171  22.523  1.00  0.61           H  
ATOM   7536 2HG2 THR A 498      49.766 -16.289  23.563  1.00  0.61           H  
ATOM   7537 3HG2 THR A 498      50.597 -15.446  22.233  1.00  0.61           H  
ATOM   7538  N   ARG A 499      50.269 -15.189  26.567  1.00  0.62           N  
ATOM   7539  CA  ARG A 499      49.062 -15.224  27.377  1.00  0.62           C  
ATOM   7540  C   ARG A 499      48.602 -13.820  27.679  1.00  0.62           C  
ATOM   7541  O   ARG A 499      47.436 -13.473  27.453  1.00  0.62           O  
ATOM   7542  CB  ARG A 499      49.260 -15.974  28.686  1.00  0.62           C  
ATOM   7543  CG  ARG A 499      47.966 -16.107  29.480  1.00  0.62           C  
ATOM   7544  CD  ARG A 499      47.794 -15.049  30.562  1.00  0.62           C  
ATOM   7545  NE  ARG A 499      48.693 -15.239  31.676  1.00  0.62           N  
ATOM   7546  CZ  ARG A 499      48.813 -14.385  32.723  1.00  0.62           C  
ATOM   7547  NH1 ARG A 499      48.090 -13.282  32.815  1.00  0.62           N  
ATOM   7548  NH2 ARG A 499      49.662 -14.636  33.693  1.00  0.62           N  
ATOM   7549  H   ARG A 499      51.109 -15.665  26.896  1.00  0.62           H  
ATOM   7550  HA  ARG A 499      48.272 -15.707  26.819  1.00  0.62           H  
ATOM   7551 1HB  ARG A 499      49.641 -16.973  28.487  1.00  0.62           H  
ATOM   7552 2HB  ARG A 499      49.999 -15.458  29.303  1.00  0.62           H  
ATOM   7553 1HG  ARG A 499      47.135 -16.002  28.783  1.00  0.62           H  
ATOM   7554 2HG  ARG A 499      47.917 -17.079  29.934  1.00  0.62           H  
ATOM   7555 1HD  ARG A 499      47.977 -14.068  30.147  1.00  0.62           H  
ATOM   7556 2HD  ARG A 499      46.790 -15.071  30.948  1.00  0.62           H  
ATOM   7557  HE  ARG A 499      49.272 -16.077  31.674  1.00  0.62           H  
ATOM   7558 1HH1 ARG A 499      47.398 -13.004  32.105  1.00  0.62           H  
ATOM   7559 2HH1 ARG A 499      48.218 -12.678  33.611  1.00  0.62           H  
ATOM   7560 1HH2 ARG A 499      50.237 -15.468  33.674  1.00  0.62           H  
ATOM   7561 2HH2 ARG A 499      49.722 -13.983  34.468  1.00  0.62           H  
ATOM   7562  N   VAL A 500      49.525 -13.000  28.176  1.00  0.63           N  
ATOM   7563  CA  VAL A 500      49.171 -11.645  28.533  1.00  0.63           C  
ATOM   7564  C   VAL A 500      48.763 -10.869  27.285  1.00  0.63           C  
ATOM   7565  O   VAL A 500      47.820 -10.084  27.322  1.00  0.63           O  
ATOM   7566  CB  VAL A 500      50.317 -10.948  29.258  1.00  0.63           C  
ATOM   7567  CG1 VAL A 500      49.926  -9.472  29.476  1.00  0.63           C  
ATOM   7568  CG2 VAL A 500      50.592 -11.677  30.573  1.00  0.63           C  
ATOM   7569  H   VAL A 500      50.483 -13.330  28.324  1.00  0.63           H  
ATOM   7570  HA  VAL A 500      48.321 -11.678  29.215  1.00  0.63           H  
ATOM   7571  HB  VAL A 500      51.215 -10.979  28.634  1.00  0.63           H  
ATOM   7572 1HG1 VAL A 500      50.708  -8.950  29.981  1.00  0.63           H  
ATOM   7573 2HG1 VAL A 500      49.742  -8.999  28.513  1.00  0.63           H  
ATOM   7574 3HG1 VAL A 500      49.021  -9.418  30.083  1.00  0.63           H  
ATOM   7575 1HG2 VAL A 500      51.411 -11.219  31.089  1.00  0.63           H  
ATOM   7576 2HG2 VAL A 500      49.702 -11.642  31.193  1.00  0.63           H  
ATOM   7577 3HG2 VAL A 500      50.848 -12.713  30.362  1.00  0.63           H  
ATOM   7578  N   ALA A 501      49.463 -11.072  26.167  1.00  0.64           N  
ATOM   7579  CA  ALA A 501      49.143 -10.380  24.927  1.00  0.64           C  
ATOM   7580  C   ALA A 501      47.706 -10.635  24.516  1.00  0.64           C  
ATOM   7581  O   ALA A 501      47.000  -9.713  24.102  1.00  0.64           O  
ATOM   7582  CB  ALA A 501      50.055 -10.861  23.829  1.00  0.64           C  
ATOM   7583  H   ALA A 501      50.253 -11.708  26.175  1.00  0.64           H  
ATOM   7584  HA  ALA A 501      49.276  -9.313  25.089  1.00  0.64           H  
ATOM   7585 1HB  ALA A 501      49.820 -10.335  22.919  1.00  0.64           H  
ATOM   7586 2HB  ALA A 501      51.090 -10.678  24.108  1.00  0.64           H  
ATOM   7587 3HB  ALA A 501      49.908 -11.919  23.676  1.00  0.64           H  
ATOM   7588  N   TRP A 502      47.251 -11.873  24.688  1.00  0.65           N  
ATOM   7589  CA  TRP A 502      45.869 -12.226  24.426  1.00  0.65           C  
ATOM   7590  C   TRP A 502      44.901 -11.584  25.384  1.00  0.65           C  
ATOM   7591  O   TRP A 502      43.822 -11.151  24.985  1.00  0.65           O  
ATOM   7592  CB  TRP A 502      45.682 -13.711  24.491  1.00  0.65           C  
ATOM   7593  CG  TRP A 502      45.676 -14.362  23.196  1.00  0.65           C  
ATOM   7594  CD1 TRP A 502      46.561 -15.233  22.628  1.00  0.65           C  
ATOM   7595  CD2 TRP A 502      44.619 -14.170  22.258  1.00  0.65           C  
ATOM   7596  NE1 TRP A 502      46.108 -15.605  21.390  1.00  0.65           N  
ATOM   7597  CE2 TRP A 502      44.897 -14.949  21.158  1.00  0.65           C  
ATOM   7598  CE3 TRP A 502      43.456 -13.391  22.276  1.00  0.65           C  
ATOM   7599  CZ2 TRP A 502      44.047 -14.983  20.079  1.00  0.65           C  
ATOM   7600  CZ3 TRP A 502      42.617 -13.424  21.203  1.00  0.65           C  
ATOM   7601  CH2 TRP A 502      42.894 -14.204  20.134  1.00  0.65           C  
ATOM   7602  H   TRP A 502      47.897 -12.600  25.002  1.00  0.65           H  
ATOM   7603  HA  TRP A 502      45.627 -11.899  23.419  1.00  0.65           H  
ATOM   7604 1HB  TRP A 502      46.519 -14.102  25.058  1.00  0.65           H  
ATOM   7605 2HB  TRP A 502      44.784 -13.945  25.033  1.00  0.65           H  
ATOM   7606  HD1 TRP A 502      47.478 -15.587  23.094  1.00  0.65           H  
ATOM   7607  HE1 TRP A 502      46.600 -16.255  20.765  1.00  0.65           H  
ATOM   7608  HE3 TRP A 502      43.223 -12.765  23.137  1.00  0.65           H  
ATOM   7609  HZ2 TRP A 502      44.243 -15.593  19.217  1.00  0.65           H  
ATOM   7610  HZ3 TRP A 502      41.723 -12.807  21.233  1.00  0.65           H  
ATOM   7611  HH2 TRP A 502      42.198 -14.212  19.299  1.00  0.65           H  
ATOM   7612  N   GLU A 503      45.270 -11.514  26.651  1.00  0.67           N  
ATOM   7613  CA  GLU A 503      44.418 -10.877  27.638  1.00  0.67           C  
ATOM   7614  C   GLU A 503      44.240  -9.406  27.236  1.00  0.67           C  
ATOM   7615  O   GLU A 503      43.119  -8.903  27.150  1.00  0.67           O  
ATOM   7616  CB  GLU A 503      45.056 -11.087  29.013  1.00  0.67           C  
ATOM   7617  CG  GLU A 503      44.342 -10.600  30.223  1.00  0.67           C  
ATOM   7618  CD  GLU A 503      45.059 -11.105  31.430  1.00  0.67           C  
ATOM   7619  OE1 GLU A 503      46.004 -11.846  31.234  1.00  0.67           O  
ATOM   7620  OE2 GLU A 503      44.680 -10.788  32.527  1.00  0.67           O  
ATOM   7621  H   GLU A 503      46.162 -11.926  26.937  1.00  0.67           H  
ATOM   7622  HA  GLU A 503      43.441 -11.354  27.626  1.00  0.67           H  
ATOM   7623 1HB  GLU A 503      45.253 -12.150  29.151  1.00  0.67           H  
ATOM   7624 2HB  GLU A 503      46.022 -10.593  29.021  1.00  0.67           H  
ATOM   7625 1HG  GLU A 503      44.332  -9.509  30.229  1.00  0.67           H  
ATOM   7626 2HG  GLU A 503      43.328 -10.950  30.231  1.00  0.67           H  
ATOM   7627  N   VAL A 504      45.348  -8.764  26.857  1.00  0.69           N  
ATOM   7628  CA  VAL A 504      45.319  -7.379  26.405  1.00  0.69           C  
ATOM   7629  C   VAL A 504      44.478  -7.254  25.145  1.00  0.69           C  
ATOM   7630  O   VAL A 504      43.661  -6.339  25.012  1.00  0.69           O  
ATOM   7631  CB  VAL A 504      46.754  -6.866  26.128  1.00  0.69           C  
ATOM   7632  CG1 VAL A 504      46.714  -5.507  25.448  1.00  0.69           C  
ATOM   7633  CG2 VAL A 504      47.509  -6.763  27.442  1.00  0.69           C  
ATOM   7634  H   VAL A 504      46.241  -9.249  26.925  1.00  0.69           H  
ATOM   7635  HA  VAL A 504      44.872  -6.769  27.191  1.00  0.69           H  
ATOM   7636  HB  VAL A 504      47.261  -7.563  25.466  1.00  0.69           H  
ATOM   7637 1HG1 VAL A 504      47.733  -5.168  25.258  1.00  0.69           H  
ATOM   7638 2HG1 VAL A 504      46.176  -5.592  24.501  1.00  0.69           H  
ATOM   7639 3HG1 VAL A 504      46.207  -4.790  26.093  1.00  0.69           H  
ATOM   7640 1HG2 VAL A 504      48.521  -6.415  27.256  1.00  0.69           H  
ATOM   7641 2HG2 VAL A 504      46.984  -6.061  28.073  1.00  0.69           H  
ATOM   7642 3HG2 VAL A 504      47.543  -7.732  27.926  1.00  0.69           H  
ATOM   7643  N   ALA A 505      44.657  -8.177  24.207  1.00  0.73           N  
ATOM   7644  CA  ALA A 505      43.882  -8.127  22.986  1.00  0.73           C  
ATOM   7645  C   ALA A 505      42.383  -8.245  23.255  1.00  0.73           C  
ATOM   7646  O   ALA A 505      41.592  -7.427  22.785  1.00  0.73           O  
ATOM   7647  CB  ALA A 505      44.305  -9.274  22.079  1.00  0.73           C  
ATOM   7648  H   ALA A 505      45.359  -8.903  24.327  1.00  0.73           H  
ATOM   7649  HA  ALA A 505      44.077  -7.172  22.501  1.00  0.73           H  
ATOM   7650 1HB  ALA A 505      43.746  -9.230  21.147  1.00  0.73           H  
ATOM   7651 2HB  ALA A 505      45.355  -9.200  21.875  1.00  0.73           H  
ATOM   7652 3HB  ALA A 505      44.104 -10.216  22.569  1.00  0.73           H  
ATOM   7653  N   LEU A 506      41.990  -9.214  24.081  1.00  0.78           N  
ATOM   7654  CA  LEU A 506      40.578  -9.457  24.336  1.00  0.78           C  
ATOM   7655  C   LEU A 506      39.906  -8.279  25.053  1.00  0.78           C  
ATOM   7656  O   LEU A 506      38.741  -7.973  24.795  1.00  0.78           O  
ATOM   7657  CB  LEU A 506      40.384 -10.737  25.149  1.00  0.78           C  
ATOM   7658  CG  LEU A 506      38.956 -11.254  25.133  1.00  0.78           C  
ATOM   7659  CD1 LEU A 506      38.571 -11.578  23.730  1.00  0.78           C  
ATOM   7660  CD2 LEU A 506      38.839 -12.446  25.948  1.00  0.78           C  
ATOM   7661  H   LEU A 506      42.681  -9.834  24.490  1.00  0.78           H  
ATOM   7662  HA  LEU A 506      40.086  -9.592  23.377  1.00  0.78           H  
ATOM   7663 1HB  LEU A 506      41.041 -11.514  24.752  1.00  0.78           H  
ATOM   7664 2HB  LEU A 506      40.671 -10.540  26.188  1.00  0.78           H  
ATOM   7665  HG  LEU A 506      38.292 -10.486  25.488  1.00  0.78           H  
ATOM   7666 1HD1 LEU A 506      37.545 -11.943  23.724  1.00  0.78           H  
ATOM   7667 2HD1 LEU A 506      38.650 -10.686  23.113  1.00  0.78           H  
ATOM   7668 3HD1 LEU A 506      39.237 -12.349  23.347  1.00  0.78           H  
ATOM   7669 1HD2 LEU A 506      37.824 -12.799  25.898  1.00  0.78           H  
ATOM   7670 2HD2 LEU A 506      39.513 -13.201  25.570  1.00  0.78           H  
ATOM   7671 3HD2 LEU A 506      39.094 -12.202  26.955  1.00  0.78           H  
ATOM   7672  N   GLU A 507      40.657  -7.592  25.922  1.00  0.83           N  
ATOM   7673  CA  GLU A 507      40.155  -6.455  26.695  1.00  0.83           C  
ATOM   7674  C   GLU A 507      40.149  -5.137  25.900  1.00  0.83           C  
ATOM   7675  O   GLU A 507      39.614  -4.123  26.364  1.00  0.83           O  
ATOM   7676  CB  GLU A 507      41.025  -6.230  27.947  1.00  0.83           C  
ATOM   7677  CG  GLU A 507      40.993  -7.307  29.045  1.00  0.83           C  
ATOM   7678  CD  GLU A 507      42.048  -7.003  30.124  1.00  0.83           C  
ATOM   7679  OE1 GLU A 507      42.722  -6.002  29.984  1.00  0.83           O  
ATOM   7680  OE2 GLU A 507      42.189  -7.757  31.066  1.00  0.83           O  
ATOM   7681  H   GLU A 507      41.615  -7.905  26.097  1.00  0.83           H  
ATOM   7682  HA  GLU A 507      39.132  -6.676  27.000  1.00  0.83           H  
ATOM   7683 1HB  GLU A 507      42.068  -6.136  27.630  1.00  0.83           H  
ATOM   7684 2HB  GLU A 507      40.746  -5.286  28.411  1.00  0.83           H  
ATOM   7685 1HG  GLU A 507      40.006  -7.318  29.504  1.00  0.83           H  
ATOM   7686 2HG  GLU A 507      41.173  -8.288  28.611  1.00  0.83           H  
ATOM   7687  N   SER A 508      40.727  -5.120  24.698  1.00  0.87           N  
ATOM   7688  CA  SER A 508      40.846  -3.877  23.942  1.00  0.87           C  
ATOM   7689  C   SER A 508      39.576  -3.517  23.176  1.00  0.87           C  
ATOM   7690  O   SER A 508      39.541  -3.478  21.948  1.00  0.87           O  
ATOM   7691  CB  SER A 508      42.043  -3.951  23.019  1.00  0.87           C  
ATOM   7692  OG  SER A 508      43.246  -4.006  23.756  1.00  0.87           O  
ATOM   7693  H   SER A 508      41.110  -5.975  24.290  1.00  0.87           H  
ATOM   7694  HA  SER A 508      41.035  -3.074  24.654  1.00  0.87           H  
ATOM   7695 1HB  SER A 508      41.963  -4.835  22.384  1.00  0.87           H  
ATOM   7696 2HB  SER A 508      42.052  -3.082  22.365  1.00  0.87           H  
ATOM   7697  HG  SER A 508      43.290  -4.903  24.154  1.00  0.87           H  
ATOM   7698  N   GLU A 509      38.547  -3.160  23.930  1.00  0.88           N  
ATOM   7699  CA  GLU A 509      37.210  -2.876  23.405  1.00  0.88           C  
ATOM   7700  C   GLU A 509      37.137  -1.744  22.357  1.00  0.88           C  
ATOM   7701  O   GLU A 509      36.179  -1.679  21.585  1.00  0.88           O  
ATOM   7702  CB  GLU A 509      36.269  -2.591  24.581  1.00  0.88           C  
ATOM   7703  CG  GLU A 509      36.573  -1.329  25.381  1.00  0.88           C  
ATOM   7704  CD  GLU A 509      35.682  -1.182  26.626  1.00  0.88           C  
ATOM   7705  OE1 GLU A 509      34.801  -2.014  26.829  1.00  0.88           O  
ATOM   7706  OE2 GLU A 509      35.881  -0.241  27.372  1.00  0.88           O  
ATOM   7707  H   GLU A 509      38.706  -3.191  24.938  1.00  0.88           H  
ATOM   7708  HA  GLU A 509      36.851  -3.789  22.936  1.00  0.88           H  
ATOM   7709 1HB  GLU A 509      35.247  -2.503  24.209  1.00  0.88           H  
ATOM   7710 2HB  GLU A 509      36.292  -3.434  25.273  1.00  0.88           H  
ATOM   7711 1HG  GLU A 509      37.619  -1.364  25.694  1.00  0.88           H  
ATOM   7712 2HG  GLU A 509      36.439  -0.462  24.737  1.00  0.88           H  
ATOM   7713  N   SER A 510      38.120  -0.841  22.353  1.00  0.87           N  
ATOM   7714  CA  SER A 510      38.137   0.286  21.414  1.00  0.87           C  
ATOM   7715  C   SER A 510      39.150   0.170  20.281  1.00  0.87           C  
ATOM   7716  O   SER A 510      39.225   1.072  19.432  1.00  0.87           O  
ATOM   7717  CB  SER A 510      38.502   1.556  22.140  1.00  0.87           C  
ATOM   7718  OG  SER A 510      39.833   1.487  22.632  1.00  0.87           O  
ATOM   7719  H   SER A 510      38.875  -0.949  23.013  1.00  0.87           H  
ATOM   7720  HA  SER A 510      37.143   0.378  20.971  1.00  0.87           H  
ATOM   7721 1HB  SER A 510      38.403   2.401  21.460  1.00  0.87           H  
ATOM   7722 2HB  SER A 510      37.812   1.713  22.966  1.00  0.87           H  
ATOM   7723  HG  SER A 510      40.430   1.307  21.852  1.00  0.87           H  
ATOM   7724  N   THR A 511      40.006  -0.843  20.337  1.00  0.83           N  
ATOM   7725  CA  THR A 511      41.094  -0.905  19.379  1.00  0.83           C  
ATOM   7726  C   THR A 511      41.363  -2.336  18.884  1.00  0.83           C  
ATOM   7727  O   THR A 511      41.481  -3.235  19.710  1.00  0.83           O  
ATOM   7728  CB  THR A 511      42.334  -0.321  20.095  1.00  0.83           C  
ATOM   7729  OG1 THR A 511      42.033   1.040  20.529  1.00  0.83           O  
ATOM   7730  CG2 THR A 511      43.548  -0.330  19.250  1.00  0.83           C  
ATOM   7731  H   THR A 511      39.872  -1.597  21.015  1.00  0.83           H  
ATOM   7732  HA  THR A 511      40.828  -0.265  18.549  1.00  0.83           H  
ATOM   7733  HB  THR A 511      42.527  -0.926  20.978  1.00  0.83           H  
ATOM   7734  HG1 THR A 511      42.257   1.671  19.803  1.00  0.83           H  
ATOM   7735 1HG2 THR A 511      44.388   0.082  19.797  1.00  0.83           H  
ATOM   7736 2HG2 THR A 511      43.780  -1.336  18.943  1.00  0.83           H  
ATOM   7737 3HG2 THR A 511      43.356   0.256  18.423  1.00  0.83           H  
ATOM   7738  N   PRO A 512      41.543  -2.598  17.577  1.00  0.77           N  
ATOM   7739  CA  PRO A 512      41.908  -3.901  17.067  1.00  0.77           C  
ATOM   7740  C   PRO A 512      43.307  -4.243  17.483  1.00  0.77           C  
ATOM   7741  O   PRO A 512      44.159  -3.353  17.611  1.00  0.77           O  
ATOM   7742  CB  PRO A 512      41.804  -3.746  15.564  1.00  0.77           C  
ATOM   7743  CG  PRO A 512      41.974  -2.300  15.327  1.00  0.77           C  
ATOM   7744  CD  PRO A 512      41.325  -1.607  16.540  1.00  0.77           C  
ATOM   7745  HA  PRO A 512      41.192  -4.650  17.438  1.00  0.77           H  
ATOM   7746 1HB  PRO A 512      42.571  -4.360  15.072  1.00  0.77           H  
ATOM   7747 2HB  PRO A 512      40.832  -4.130  15.235  1.00  0.77           H  
ATOM   7748 1HG  PRO A 512      43.034  -2.042  15.206  1.00  0.77           H  
ATOM   7749 2HG  PRO A 512      41.497  -2.079  14.388  1.00  0.77           H  
ATOM   7750 1HD  PRO A 512      41.843  -0.690  16.736  1.00  0.77           H  
ATOM   7751 2HD  PRO A 512      40.245  -1.452  16.375  1.00  0.77           H  
ATOM   7752  N   THR A 513      43.554  -5.528  17.633  1.00  0.72           N  
ATOM   7753  CA  THR A 513      44.872  -5.970  18.028  1.00  0.72           C  
ATOM   7754  C   THR A 513      45.403  -7.046  17.094  1.00  0.72           C  
ATOM   7755  O   THR A 513      44.666  -7.956  16.710  1.00  0.72           O  
ATOM   7756  CB  THR A 513      44.853  -6.492  19.481  1.00  0.72           C  
ATOM   7757  OG1 THR A 513      44.375  -5.451  20.384  1.00  0.72           O  
ATOM   7758  CG2 THR A 513      46.266  -6.925  19.920  1.00  0.72           C  
ATOM   7759  H   THR A 513      42.798  -6.199  17.472  1.00  0.72           H  
ATOM   7760  HA  THR A 513      45.546  -5.124  17.976  1.00  0.72           H  
ATOM   7761  HB  THR A 513      44.181  -7.347  19.549  1.00  0.72           H  
ATOM   7762  HG1 THR A 513      43.418  -5.346  20.268  1.00  0.72           H  
ATOM   7763 1HG2 THR A 513      46.235  -7.279  20.940  1.00  0.72           H  
ATOM   7764 2HG2 THR A 513      46.631  -7.721  19.280  1.00  0.72           H  
ATOM   7765 3HG2 THR A 513      46.946  -6.082  19.860  1.00  0.72           H  
ATOM   7766  N   SER A 514      46.667  -6.918  16.721  1.00  0.69           N  
ATOM   7767  CA  SER A 514      47.339  -7.921  15.921  1.00  0.69           C  
ATOM   7768  C   SER A 514      48.367  -8.648  16.774  1.00  0.69           C  
ATOM   7769  O   SER A 514      49.219  -8.020  17.407  1.00  0.69           O  
ATOM   7770  CB  SER A 514      48.005  -7.305  14.709  1.00  0.69           C  
ATOM   7771  OG  SER A 514      48.754  -8.264  14.023  1.00  0.69           O  
ATOM   7772  H   SER A 514      47.184  -6.108  17.047  1.00  0.69           H  
ATOM   7773  HA  SER A 514      46.603  -8.639  15.575  1.00  0.69           H  
ATOM   7774 1HB  SER A 514      47.239  -6.902  14.049  1.00  0.69           H  
ATOM   7775 2HB  SER A 514      48.646  -6.480  15.013  1.00  0.69           H  
ATOM   7776  HG  SER A 514      48.239  -9.082  14.072  1.00  0.69           H  
ATOM   7777  N   LEU A 515      48.255  -9.964  16.824  1.00  0.69           N  
ATOM   7778  CA  LEU A 515      49.182 -10.780  17.588  1.00  0.69           C  
ATOM   7779  C   LEU A 515      50.122 -11.421  16.584  1.00  0.69           C  
ATOM   7780  O   LEU A 515      49.696 -12.161  15.693  1.00  0.69           O  
ATOM   7781  CB  LEU A 515      48.436 -11.801  18.444  1.00  0.69           C  
ATOM   7782  CG  LEU A 515      47.380 -11.183  19.407  1.00  0.69           C  
ATOM   7783  CD1 LEU A 515      46.680 -12.263  20.156  1.00  0.69           C  
ATOM   7784  CD2 LEU A 515      48.060 -10.246  20.348  1.00  0.69           C  
ATOM   7785  H   LEU A 515      47.515 -10.406  16.285  1.00  0.69           H  
ATOM   7786  HA  LEU A 515      49.771 -10.142  18.245  1.00  0.69           H  
ATOM   7787 1HB  LEU A 515      47.929 -12.502  17.792  1.00  0.69           H  
ATOM   7788 2HB  LEU A 515      49.162 -12.352  19.046  1.00  0.69           H  
ATOM   7789  HG  LEU A 515      46.632 -10.642  18.827  1.00  0.69           H  
ATOM   7790 1HD1 LEU A 515      45.935 -11.822  20.818  1.00  0.69           H  
ATOM   7791 2HD1 LEU A 515      46.189 -12.926  19.452  1.00  0.69           H  
ATOM   7792 3HD1 LEU A 515      47.398 -12.831  20.749  1.00  0.69           H  
ATOM   7793 1HD2 LEU A 515      47.338  -9.810  21.022  1.00  0.69           H  
ATOM   7794 2HD2 LEU A 515      48.800 -10.793  20.919  1.00  0.69           H  
ATOM   7795 3HD2 LEU A 515      48.543  -9.462  19.776  1.00  0.69           H  
ATOM   7796  N   VAL A 516      51.380 -11.042  16.684  1.00  0.71           N  
ATOM   7797  CA  VAL A 516      52.417 -11.395  15.735  1.00  0.71           C  
ATOM   7798  C   VAL A 516      53.258 -12.529  16.291  1.00  0.71           C  
ATOM   7799  O   VAL A 516      53.982 -12.330  17.257  1.00  0.71           O  
ATOM   7800  CB  VAL A 516      53.287 -10.141  15.609  1.00  0.71           C  
ATOM   7801  CG1 VAL A 516      54.385 -10.287  14.659  1.00  0.71           C  
ATOM   7802  CG2 VAL A 516      52.403  -8.911  15.341  1.00  0.71           C  
ATOM   7803  H   VAL A 516      51.640 -10.439  17.465  1.00  0.71           H  
ATOM   7804  HA  VAL A 516      51.965 -11.699  14.795  1.00  0.71           H  
ATOM   7805  HB  VAL A 516      53.753  -9.993  16.561  1.00  0.71           H  
ATOM   7806 1HG1 VAL A 516      54.986  -9.390  14.681  1.00  0.71           H  
ATOM   7807 2HG1 VAL A 516      54.991 -11.145  14.920  1.00  0.71           H  
ATOM   7808 3HG1 VAL A 516      54.068 -10.407  13.710  1.00  0.71           H  
ATOM   7809 1HG2 VAL A 516      53.027  -8.049  15.346  1.00  0.71           H  
ATOM   7810 2HG2 VAL A 516      51.891  -8.966  14.403  1.00  0.71           H  
ATOM   7811 3HG2 VAL A 516      51.663  -8.821  16.139  1.00  0.71           H  
ATOM   7812  N   LEU A 517      53.128 -13.719  15.725  1.00  0.74           N  
ATOM   7813  CA  LEU A 517      53.759 -14.889  16.317  1.00  0.74           C  
ATOM   7814  C   LEU A 517      54.886 -15.510  15.491  1.00  0.74           C  
ATOM   7815  O   LEU A 517      55.029 -15.265  14.278  1.00  0.74           O  
ATOM   7816  CB  LEU A 517      52.669 -15.915  16.600  1.00  0.74           C  
ATOM   7817  CG  LEU A 517      51.512 -15.391  17.454  1.00  0.74           C  
ATOM   7818  CD1 LEU A 517      50.482 -16.436  17.547  1.00  0.74           C  
ATOM   7819  CD2 LEU A 517      52.011 -15.007  18.847  1.00  0.74           C  
ATOM   7820  H   LEU A 517      52.515 -13.842  14.922  1.00  0.74           H  
ATOM   7821  HA  LEU A 517      54.185 -14.591  17.273  1.00  0.74           H  
ATOM   7822 1HB  LEU A 517      52.257 -16.247  15.659  1.00  0.74           H  
ATOM   7823 2HB  LEU A 517      53.111 -16.771  17.113  1.00  0.74           H  
ATOM   7824  HG  LEU A 517      51.065 -14.520  16.964  1.00  0.74           H  
ATOM   7825 1HD1 LEU A 517      49.648 -16.064  18.136  1.00  0.74           H  
ATOM   7826 2HD1 LEU A 517      50.134 -16.701  16.553  1.00  0.74           H  
ATOM   7827 3HD1 LEU A 517      50.907 -17.297  18.025  1.00  0.74           H  
ATOM   7828 1HD2 LEU A 517      51.179 -14.638  19.446  1.00  0.74           H  
ATOM   7829 2HD2 LEU A 517      52.443 -15.886  19.332  1.00  0.74           H  
ATOM   7830 3HD2 LEU A 517      52.770 -14.230  18.764  1.00  0.74           H  
ATOM   7831  N   THR A 518      55.692 -16.312  16.184  1.00  0.78           N  
ATOM   7832  CA  THR A 518      56.799 -17.064  15.617  1.00  0.78           C  
ATOM   7833  C   THR A 518      56.557 -18.583  15.677  1.00  0.78           C  
ATOM   7834  O   THR A 518      56.148 -19.137  16.711  1.00  0.78           O  
ATOM   7835  CB  THR A 518      58.113 -16.669  16.326  1.00  0.78           C  
ATOM   7836  OG1 THR A 518      58.370 -15.272  16.090  1.00  0.78           O  
ATOM   7837  CG2 THR A 518      59.302 -17.505  15.864  1.00  0.78           C  
ATOM   7838  H   THR A 518      55.505 -16.430  17.173  1.00  0.78           H  
ATOM   7839  HA  THR A 518      56.898 -16.786  14.567  1.00  0.78           H  
ATOM   7840  HB  THR A 518      57.982 -16.814  17.389  1.00  0.78           H  
ATOM   7841  HG1 THR A 518      58.498 -15.153  15.136  1.00  0.78           H  
ATOM   7842 1HG2 THR A 518      60.196 -17.191  16.398  1.00  0.78           H  
ATOM   7843 2HG2 THR A 518      59.104 -18.536  16.086  1.00  0.78           H  
ATOM   7844 3HG2 THR A 518      59.462 -17.378  14.791  1.00  0.78           H  
ATOM   7845  N   ARG A 519      56.790 -19.214  14.515  1.00  0.81           N  
ATOM   7846  CA  ARG A 519      56.668 -20.655  14.259  1.00  0.81           C  
ATOM   7847  C   ARG A 519      57.647 -21.525  15.046  1.00  0.81           C  
ATOM   7848  O   ARG A 519      57.335 -22.647  15.430  1.00  0.81           O  
ATOM   7849  CB  ARG A 519      56.912 -20.942  12.787  1.00  0.81           C  
ATOM   7850  CG  ARG A 519      56.715 -22.390  12.402  1.00  0.81           C  
ATOM   7851  CD  ARG A 519      56.907 -22.642  10.953  1.00  0.81           C  
ATOM   7852  NE  ARG A 519      56.654 -24.036  10.619  1.00  0.81           N  
ATOM   7853  CZ  ARG A 519      56.634 -24.542   9.365  1.00  0.81           C  
ATOM   7854  NH1 ARG A 519      56.847 -23.769   8.328  1.00  0.81           N  
ATOM   7855  NH2 ARG A 519      56.397 -25.832   9.180  1.00  0.81           N  
ATOM   7856  H   ARG A 519      57.109 -18.639  13.750  1.00  0.81           H  
ATOM   7857  HA  ARG A 519      55.654 -20.961  14.517  1.00  0.81           H  
ATOM   7858 1HB  ARG A 519      56.241 -20.347  12.179  1.00  0.81           H  
ATOM   7859 2HB  ARG A 519      57.932 -20.666  12.518  1.00  0.81           H  
ATOM   7860 1HG  ARG A 519      57.429 -23.006  12.948  1.00  0.81           H  
ATOM   7861 2HG  ARG A 519      55.714 -22.685  12.660  1.00  0.81           H  
ATOM   7862 1HD  ARG A 519      56.266 -22.018  10.359  1.00  0.81           H  
ATOM   7863 2HD  ARG A 519      57.931 -22.427  10.705  1.00  0.81           H  
ATOM   7864  HE  ARG A 519      56.492 -24.671  11.381  1.00  0.81           H  
ATOM   7865 1HH1 ARG A 519      57.054 -22.769   8.410  1.00  0.81           H  
ATOM   7866 2HH1 ARG A 519      56.844 -24.118   7.362  1.00  0.81           H  
ATOM   7867 1HH2 ARG A 519      56.235 -26.437   9.971  1.00  0.81           H  
ATOM   7868 2HH2 ARG A 519      56.390 -26.205   8.240  1.00  0.81           H  
ATOM   7869  N   GLN A 520      58.857 -21.010  15.198  1.00  0.83           N  
ATOM   7870  CA  GLN A 520      59.973 -21.693  15.834  1.00  0.83           C  
ATOM   7871  C   GLN A 520      59.823 -21.716  17.336  1.00  0.83           C  
ATOM   7872  O   GLN A 520      59.213 -20.814  17.910  1.00  0.83           O  
ATOM   7873  CB  GLN A 520      61.279 -21.011  15.435  1.00  0.83           C  
ATOM   7874  CG  GLN A 520      61.585 -21.141  13.957  1.00  0.83           C  
ATOM   7875  CD  GLN A 520      62.854 -20.466  13.578  1.00  0.83           C  
ATOM   7876  OE1 GLN A 520      63.231 -20.465  12.385  1.00  0.83           O  
ATOM   7877  NE2 GLN A 520      63.535 -19.885  14.580  1.00  0.83           N  
ATOM   7878  H   GLN A 520      59.011 -20.075  14.855  1.00  0.83           H  
ATOM   7879  HA  GLN A 520      59.992 -22.724  15.485  1.00  0.83           H  
ATOM   7880 1HB  GLN A 520      61.228 -19.951  15.682  1.00  0.83           H  
ATOM   7881 2HB  GLN A 520      62.104 -21.440  16.003  1.00  0.83           H  
ATOM   7882 1HG  GLN A 520      61.660 -22.195  13.697  1.00  0.83           H  
ATOM   7883 2HG  GLN A 520      60.776 -20.671  13.392  1.00  0.83           H  
ATOM   7884 1HE2 GLN A 520      64.392 -19.399  14.413  1.00  0.83           H  
ATOM   7885 2HE2 GLN A 520      63.170 -19.926  15.517  1.00  0.83           H  
ATOM   7886  N   ASN A 521      60.397 -22.728  17.985  1.00  0.84           N  
ATOM   7887  CA  ASN A 521      60.271 -22.839  19.431  1.00  0.84           C  
ATOM   7888  C   ASN A 521      61.121 -21.838  20.184  1.00  0.84           C  
ATOM   7889  O   ASN A 521      62.324 -21.727  19.936  1.00  0.84           O  
ATOM   7890  CB  ASN A 521      60.564 -24.256  19.886  1.00  0.84           C  
ATOM   7891  CG  ASN A 521      59.519 -25.307  19.381  1.00  0.84           C  
ATOM   7892  OD1 ASN A 521      58.271 -25.209  19.494  1.00  0.84           O  
ATOM   7893  ND2 ASN A 521      60.056 -26.351  18.809  1.00  0.84           N  
ATOM   7894  H   ASN A 521      60.899 -23.436  17.470  1.00  0.84           H  
ATOM   7895  HA  ASN A 521      59.271 -22.608  19.677  1.00  0.84           H  
ATOM   7896 1HB  ASN A 521      61.552 -24.550  19.527  1.00  0.84           H  
ATOM   7897 2HB  ASN A 521      60.598 -24.283  20.974  1.00  0.84           H  
ATOM   7898 1HD2 ASN A 521      59.471 -27.085  18.452  1.00  0.84           H  
ATOM   7899 2HD2 ASN A 521      61.050 -26.426  18.726  1.00  0.84           H  
ATOM   7900  N   LEU A 522      60.491 -21.094  21.095  1.00  0.85           N  
ATOM   7901  CA  LEU A 522      61.184 -20.073  21.850  1.00  0.85           C  
ATOM   7902  C   LEU A 522      61.352 -20.511  23.297  1.00  0.85           C  
ATOM   7903  O   LEU A 522      60.530 -21.269  23.814  1.00  0.85           O  
ATOM   7904  CB  LEU A 522      60.384 -18.770  21.772  1.00  0.85           C  
ATOM   7905  CG  LEU A 522      60.087 -18.330  20.343  1.00  0.85           C  
ATOM   7906  CD1 LEU A 522      59.325 -17.011  20.358  1.00  0.85           C  
ATOM   7907  CD2 LEU A 522      61.367 -18.252  19.587  1.00  0.85           C  
ATOM   7908  H   LEU A 522      59.496 -21.224  21.275  1.00  0.85           H  
ATOM   7909  HA  LEU A 522      62.150 -19.925  21.384  1.00  0.85           H  
ATOM   7910 1HB  LEU A 522      59.432 -18.919  22.282  1.00  0.85           H  
ATOM   7911 2HB  LEU A 522      60.923 -17.973  22.280  1.00  0.85           H  
ATOM   7912  HG  LEU A 522      59.442 -19.071  19.865  1.00  0.85           H  
ATOM   7913 1HD1 LEU A 522      59.099 -16.709  19.347  1.00  0.85           H  
ATOM   7914 2HD1 LEU A 522      58.403 -17.134  20.914  1.00  0.85           H  
ATOM   7915 3HD1 LEU A 522      59.931 -16.241  20.834  1.00  0.85           H  
ATOM   7916 1HD2 LEU A 522      61.159 -17.965  18.564  1.00  0.85           H  
ATOM   7917 2HD2 LEU A 522      62.004 -17.527  20.068  1.00  0.85           H  
ATOM   7918 3HD2 LEU A 522      61.861 -19.213  19.587  1.00  0.85           H  
ATOM   7919  N   PRO A 523      62.425 -20.118  23.987  1.00  0.84           N  
ATOM   7920  CA  PRO A 523      62.604 -20.387  25.390  1.00  0.84           C  
ATOM   7921  C   PRO A 523      61.679 -19.520  26.216  1.00  0.84           C  
ATOM   7922  O   PRO A 523      61.339 -18.407  25.807  1.00  0.84           O  
ATOM   7923  CB  PRO A 523      64.070 -20.045  25.620  1.00  0.84           C  
ATOM   7924  CG  PRO A 523      64.380 -19.005  24.574  1.00  0.84           C  
ATOM   7925  CD  PRO A 523      63.529 -19.389  23.357  1.00  0.84           C  
ATOM   7926  HA  PRO A 523      62.411 -21.439  25.560  1.00  0.84           H  
ATOM   7927 1HB  PRO A 523      64.200 -19.670  26.651  1.00  0.84           H  
ATOM   7928 2HB  PRO A 523      64.687 -20.951  25.530  1.00  0.84           H  
ATOM   7929 1HG  PRO A 523      64.131 -18.013  24.974  1.00  0.84           H  
ATOM   7930 2HG  PRO A 523      65.460 -19.006  24.359  1.00  0.84           H  
ATOM   7931 1HD  PRO A 523      63.180 -18.474  22.858  1.00  0.84           H  
ATOM   7932 2HD  PRO A 523      64.097 -20.049  22.678  1.00  0.84           H  
ATOM   7933  N   VAL A 524      61.342 -19.984  27.399  1.00  0.84           N  
ATOM   7934  CA  VAL A 524      60.580 -19.161  28.335  1.00  0.84           C  
ATOM   7935  C   VAL A 524      61.553 -18.250  29.085  1.00  0.84           C  
ATOM   7936  O   VAL A 524      62.599 -18.699  29.549  1.00  0.84           O  
ATOM   7937  CB  VAL A 524      59.763 -20.035  29.308  1.00  0.84           C  
ATOM   7938  CG1 VAL A 524      59.016 -19.158  30.331  1.00  0.84           C  
ATOM   7939  CG2 VAL A 524      58.804 -20.873  28.528  1.00  0.84           C  
ATOM   7940  H   VAL A 524      61.615 -20.938  27.648  1.00  0.84           H  
ATOM   7941  HA  VAL A 524      59.890 -18.534  27.775  1.00  0.84           H  
ATOM   7942  HB  VAL A 524      60.434 -20.675  29.845  1.00  0.84           H  
ATOM   7943 1HG1 VAL A 524      58.450 -19.798  31.012  1.00  0.84           H  
ATOM   7944 2HG1 VAL A 524      59.730 -18.565  30.902  1.00  0.84           H  
ATOM   7945 3HG1 VAL A 524      58.329 -18.491  29.807  1.00  0.84           H  
ATOM   7946 1HG2 VAL A 524      58.241 -21.512  29.210  1.00  0.84           H  
ATOM   7947 2HG2 VAL A 524      58.117 -20.239  27.976  1.00  0.84           H  
ATOM   7948 3HG2 VAL A 524      59.364 -21.491  27.835  1.00  0.84           H  
ATOM   7949  N   LEU A 525      61.245 -16.960  29.144  1.00  0.84           N  
ATOM   7950  CA  LEU A 525      62.126 -16.011  29.819  1.00  0.84           C  
ATOM   7951  C   LEU A 525      61.968 -16.102  31.339  1.00  0.84           C  
ATOM   7952  O   LEU A 525      60.850 -16.125  31.861  1.00  0.84           O  
ATOM   7953  CB  LEU A 525      61.775 -14.590  29.365  1.00  0.84           C  
ATOM   7954  CG  LEU A 525      61.961 -14.267  27.870  1.00  0.84           C  
ATOM   7955  CD1 LEU A 525      61.375 -12.901  27.602  1.00  0.84           C  
ATOM   7956  CD2 LEU A 525      63.454 -14.284  27.502  1.00  0.84           C  
ATOM   7957  H   LEU A 525      60.372 -16.626  28.724  1.00  0.84           H  
ATOM   7958  HA  LEU A 525      63.156 -16.241  29.556  1.00  0.84           H  
ATOM   7959 1HB  LEU A 525      60.729 -14.398  29.613  1.00  0.84           H  
ATOM   7960 2HB  LEU A 525      62.396 -13.894  29.916  1.00  0.84           H  
ATOM   7961  HG  LEU A 525      61.416 -15.005  27.264  1.00  0.84           H  
ATOM   7962 1HD1 LEU A 525      61.482 -12.664  26.558  1.00  0.84           H  
ATOM   7963 2HD1 LEU A 525      60.310 -12.901  27.864  1.00  0.84           H  
ATOM   7964 3HD1 LEU A 525      61.893 -12.173  28.200  1.00  0.84           H  
ATOM   7965 1HD2 LEU A 525      63.569 -14.051  26.444  1.00  0.84           H  
ATOM   7966 2HD2 LEU A 525      63.986 -13.541  28.100  1.00  0.84           H  
ATOM   7967 3HD2 LEU A 525      63.865 -15.274  27.700  1.00  0.84           H  
ATOM   7968  N   ASP A 526      63.079 -16.042  32.077  1.00  0.85           N  
ATOM   7969  CA  ASP A 526      63.007 -16.103  33.542  1.00  0.85           C  
ATOM   7970  C   ASP A 526      62.678 -14.746  34.156  1.00  0.85           C  
ATOM   7971  O   ASP A 526      63.513 -14.115  34.804  1.00  0.85           O  
ATOM   7972  CB  ASP A 526      64.321 -16.646  34.121  1.00  0.85           C  
ATOM   7973  CG  ASP A 526      64.262 -16.975  35.628  1.00  0.85           C  
ATOM   7974  OD1 ASP A 526      63.183 -17.096  36.162  1.00  0.85           O  
ATOM   7975  OD2 ASP A 526      65.311 -17.122  36.219  1.00  0.85           O  
ATOM   7976  H   ASP A 526      63.978 -15.996  31.619  1.00  0.85           H  
ATOM   7977  HA  ASP A 526      62.204 -16.778  33.822  1.00  0.85           H  
ATOM   7978 1HB  ASP A 526      64.601 -17.549  33.585  1.00  0.85           H  
ATOM   7979 2HB  ASP A 526      65.113 -15.917  33.959  1.00  0.85           H  
ATOM   7980  N   VAL A 527      61.446 -14.325  33.940  1.00  0.86           N  
ATOM   7981  CA  VAL A 527      60.951 -13.046  34.409  1.00  0.86           C  
ATOM   7982  C   VAL A 527      59.741 -13.274  35.320  1.00  0.86           C  
ATOM   7983  O   VAL A 527      58.844 -14.026  34.939  1.00  0.86           O  
ATOM   7984  CB  VAL A 527      60.514 -12.177  33.229  1.00  0.86           C  
ATOM   7985  CG1 VAL A 527      59.972 -10.876  33.757  1.00  0.86           C  
ATOM   7986  CG2 VAL A 527      61.682 -11.965  32.283  1.00  0.86           C  
ATOM   7987  H   VAL A 527      60.854 -14.940  33.383  1.00  0.86           H  
ATOM   7988  HA  VAL A 527      61.755 -12.539  34.922  1.00  0.86           H  
ATOM   7989  HB  VAL A 527      59.709 -12.682  32.697  1.00  0.86           H  
ATOM   7990 1HG1 VAL A 527      59.620 -10.263  32.978  1.00  0.86           H  
ATOM   7991 2HG1 VAL A 527      59.156 -11.092  34.411  1.00  0.86           H  
ATOM   7992 3HG1 VAL A 527      60.748 -10.346  34.301  1.00  0.86           H  
ATOM   7993 1HG2 VAL A 527      61.367 -11.366  31.444  1.00  0.86           H  
ATOM   7994 2HG2 VAL A 527      62.492 -11.462  32.812  1.00  0.86           H  
ATOM   7995 3HG2 VAL A 527      62.027 -12.922  31.929  1.00  0.86           H  
ATOM   7996  N   PRO A 528      59.656 -12.666  36.516  1.00  0.86           N  
ATOM   7997  CA  PRO A 528      58.520 -12.807  37.401  1.00  0.86           C  
ATOM   7998  C   PRO A 528      57.246 -12.469  36.642  1.00  0.86           C  
ATOM   7999  O   PRO A 528      57.180 -11.482  35.906  1.00  0.86           O  
ATOM   8000  CB  PRO A 528      58.833 -11.792  38.505  1.00  0.86           C  
ATOM   8001  CG  PRO A 528      60.348 -11.730  38.528  1.00  0.86           C  
ATOM   8002  CD  PRO A 528      60.766 -11.854  37.070  1.00  0.86           C  
ATOM   8003  HA  PRO A 528      58.487 -13.835  37.793  1.00  0.86           H  
ATOM   8004 1HB  PRO A 528      58.369 -10.832  38.269  1.00  0.86           H  
ATOM   8005 2HB  PRO A 528      58.400 -12.129  39.459  1.00  0.86           H  
ATOM   8006 1HG  PRO A 528      60.682 -10.785  38.985  1.00  0.86           H  
ATOM   8007 2HG  PRO A 528      60.746 -12.543  39.158  1.00  0.86           H  
ATOM   8008 1HD  PRO A 528      60.825 -10.868  36.600  1.00  0.86           H  
ATOM   8009 2HD  PRO A 528      61.721 -12.405  37.045  1.00  0.86           H  
ATOM   8010  N   GLU A 529      56.213 -13.260  36.884  1.00  0.85           N  
ATOM   8011  CA  GLU A 529      54.939 -13.117  36.192  1.00  0.85           C  
ATOM   8012  C   GLU A 529      54.357 -11.708  36.276  1.00  0.85           C  
ATOM   8013  O   GLU A 529      53.820 -11.202  35.287  1.00  0.85           O  
ATOM   8014  CB  GLU A 529      53.966 -14.135  36.776  1.00  0.85           C  
ATOM   8015  CG  GLU A 529      52.631 -14.232  36.107  1.00  0.85           C  
ATOM   8016  CD  GLU A 529      51.806 -15.321  36.724  1.00  0.85           C  
ATOM   8017  OE1 GLU A 529      52.269 -15.904  37.677  1.00  0.85           O  
ATOM   8018  OE2 GLU A 529      50.731 -15.585  36.241  1.00  0.85           O  
ATOM   8019  H   GLU A 529      56.332 -14.029  37.526  1.00  0.85           H  
ATOM   8020  HA  GLU A 529      55.100 -13.355  35.138  1.00  0.85           H  
ATOM   8021 1HB  GLU A 529      54.420 -15.127  36.744  1.00  0.85           H  
ATOM   8022 2HB  GLU A 529      53.788 -13.896  37.825  1.00  0.85           H  
ATOM   8023 1HG  GLU A 529      52.106 -13.280  36.214  1.00  0.85           H  
ATOM   8024 2HG  GLU A 529      52.768 -14.432  35.045  1.00  0.85           H  
ATOM   8025  N   ASP A 530      54.484 -11.065  37.442  1.00  0.83           N  
ATOM   8026  CA  ASP A 530      53.952  -9.714  37.643  1.00  0.83           C  
ATOM   8027  C   ASP A 530      54.580  -8.701  36.685  1.00  0.83           C  
ATOM   8028  O   ASP A 530      53.922  -7.752  36.246  1.00  0.83           O  
ATOM   8029  CB  ASP A 530      54.212  -9.235  39.077  1.00  0.83           C  
ATOM   8030  CG  ASP A 530      53.359  -9.931  40.145  1.00  0.83           C  
ATOM   8031  OD1 ASP A 530      52.404 -10.586  39.803  1.00  0.83           O  
ATOM   8032  OD2 ASP A 530      53.683  -9.793  41.300  1.00  0.83           O  
ATOM   8033  H   ASP A 530      54.945 -11.536  38.204  1.00  0.83           H  
ATOM   8034  HA  ASP A 530      52.877  -9.735  37.461  1.00  0.83           H  
ATOM   8035 1HB  ASP A 530      55.264  -9.390  39.319  1.00  0.83           H  
ATOM   8036 2HB  ASP A 530      54.027  -8.162  39.133  1.00  0.83           H  
ATOM   8037  N   VAL A 531      55.858  -8.906  36.364  1.00  0.80           N  
ATOM   8038  CA  VAL A 531      56.587  -8.014  35.485  1.00  0.80           C  
ATOM   8039  C   VAL A 531      56.127  -8.244  34.075  1.00  0.80           C  
ATOM   8040  O   VAL A 531      55.917  -7.300  33.315  1.00  0.80           O  
ATOM   8041  CB  VAL A 531      58.092  -8.254  35.556  1.00  0.80           C  
ATOM   8042  CG1 VAL A 531      58.782  -7.414  34.508  1.00  0.80           C  
ATOM   8043  CG2 VAL A 531      58.595  -7.950  36.944  1.00  0.80           C  
ATOM   8044  H   VAL A 531      56.331  -9.744  36.690  1.00  0.80           H  
ATOM   8045  HA  VAL A 531      56.374  -6.983  35.768  1.00  0.80           H  
ATOM   8046  HB  VAL A 531      58.284  -9.279  35.336  1.00  0.80           H  
ATOM   8047 1HG1 VAL A 531      59.857  -7.603  34.525  1.00  0.80           H  
ATOM   8048 2HG1 VAL A 531      58.378  -7.691  33.544  1.00  0.80           H  
ATOM   8049 3HG1 VAL A 531      58.595  -6.360  34.694  1.00  0.80           H  
ATOM   8050 1HG2 VAL A 531      59.667  -8.142  36.992  1.00  0.80           H  
ATOM   8051 2HG2 VAL A 531      58.400  -6.905  37.179  1.00  0.80           H  
ATOM   8052 3HG2 VAL A 531      58.078  -8.584  37.658  1.00  0.80           H  
ATOM   8053  N   VAL A 532      55.962  -9.511  33.716  1.00  0.76           N  
ATOM   8054  CA  VAL A 532      55.524  -9.816  32.369  1.00  0.76           C  
ATOM   8055  C   VAL A 532      54.137  -9.233  32.120  1.00  0.76           C  
ATOM   8056  O   VAL A 532      53.894  -8.631  31.073  1.00  0.76           O  
ATOM   8057  CB  VAL A 532      55.464 -11.330  32.119  1.00  0.76           C  
ATOM   8058  CG1 VAL A 532      54.819 -11.584  30.747  1.00  0.76           C  
ATOM   8059  CG2 VAL A 532      56.866 -11.919  32.203  1.00  0.76           C  
ATOM   8060  H   VAL A 532      56.158 -10.255  34.392  1.00  0.76           H  
ATOM   8061  HA  VAL A 532      56.229  -9.373  31.665  1.00  0.76           H  
ATOM   8062  HB  VAL A 532      54.830 -11.798  32.874  1.00  0.76           H  
ATOM   8063 1HG1 VAL A 532      54.759 -12.647  30.561  1.00  0.76           H  
ATOM   8064 2HG1 VAL A 532      53.820 -11.156  30.725  1.00  0.76           H  
ATOM   8065 3HG1 VAL A 532      55.427 -11.118  29.982  1.00  0.76           H  
ATOM   8066 1HG2 VAL A 532      56.829 -12.996  32.034  1.00  0.76           H  
ATOM   8067 2HG2 VAL A 532      57.505 -11.456  31.455  1.00  0.76           H  
ATOM   8068 3HG2 VAL A 532      57.261 -11.725  33.197  1.00  0.76           H  
ATOM   8069  N   GLU A 533      53.220  -9.391  33.083  1.00  0.72           N  
ATOM   8070  CA  GLU A 533      51.883  -8.849  32.879  1.00  0.72           C  
ATOM   8071  C   GLU A 533      51.871  -7.338  32.743  1.00  0.72           C  
ATOM   8072  O   GLU A 533      51.344  -6.800  31.762  1.00  0.72           O  
ATOM   8073  CB  GLU A 533      50.923  -9.243  33.999  1.00  0.72           C  
ATOM   8074  CG  GLU A 533      49.507  -8.690  33.759  1.00  0.72           C  
ATOM   8075  CD  GLU A 533      48.490  -9.064  34.798  1.00  0.72           C  
ATOM   8076  OE1 GLU A 533      48.822  -9.749  35.750  1.00  0.72           O  
ATOM   8077  OE2 GLU A 533      47.338  -8.676  34.653  1.00  0.72           O  
ATOM   8078  H   GLU A 533      53.452  -9.903  33.936  1.00  0.72           H  
ATOM   8079  HA  GLU A 533      51.501  -9.250  31.963  1.00  0.72           H  
ATOM   8080 1HB  GLU A 533      50.870 -10.331  34.072  1.00  0.72           H  
ATOM   8081 2HB  GLU A 533      51.295  -8.861  34.954  1.00  0.72           H  
ATOM   8082 1HG  GLU A 533      49.575  -7.602  33.722  1.00  0.72           H  
ATOM   8083 2HG  GLU A 533      49.160  -9.032  32.783  1.00  0.72           H  
ATOM   8084  N   GLU A 534      52.483  -6.624  33.690  1.00  0.69           N  
ATOM   8085  CA  GLU A 534      52.462  -5.174  33.576  1.00  0.69           C  
ATOM   8086  C   GLU A 534      53.242  -4.732  32.350  1.00  0.69           C  
ATOM   8087  O   GLU A 534      52.831  -3.815  31.638  1.00  0.69           O  
ATOM   8088  CB  GLU A 534      53.038  -4.522  34.837  1.00  0.69           C  
ATOM   8089  CG  GLU A 534      52.160  -4.628  36.086  1.00  0.69           C  
ATOM   8090  CD  GLU A 534      50.875  -3.834  35.981  1.00  0.69           C  
ATOM   8091  OE1 GLU A 534      50.950  -2.660  35.688  1.00  0.69           O  
ATOM   8092  OE2 GLU A 534      49.826  -4.392  36.201  1.00  0.69           O  
ATOM   8093  H   GLU A 534      52.940  -7.074  34.489  1.00  0.69           H  
ATOM   8094  HA  GLU A 534      51.429  -4.851  33.462  1.00  0.69           H  
ATOM   8095 1HB  GLU A 534      53.999  -4.986  35.070  1.00  0.69           H  
ATOM   8096 2HB  GLU A 534      53.224  -3.464  34.644  1.00  0.69           H  
ATOM   8097 1HG  GLU A 534      51.914  -5.681  36.245  1.00  0.69           H  
ATOM   8098 2HG  GLU A 534      52.730  -4.284  36.948  1.00  0.69           H  
ATOM   8099  N   GLY A 535      54.332  -5.433  32.078  1.00  0.66           N  
ATOM   8100  CA  GLY A 535      55.220  -5.155  30.977  1.00  0.66           C  
ATOM   8101  C   GLY A 535      54.543  -5.204  29.629  1.00  0.66           C  
ATOM   8102  O   GLY A 535      54.561  -4.221  28.889  1.00  0.66           O  
ATOM   8103  H   GLY A 535      54.606  -6.193  32.692  1.00  0.66           H  
ATOM   8104 1HA  GLY A 535      55.684  -4.180  31.123  1.00  0.66           H  
ATOM   8105 2HA  GLY A 535      56.000  -5.905  31.009  1.00  0.66           H  
ATOM   8106  N   VAL A 536      53.911  -6.329  29.306  1.00  0.64           N  
ATOM   8107  CA  VAL A 536      53.236  -6.449  28.025  1.00  0.64           C  
ATOM   8108  C   VAL A 536      52.110  -5.425  27.943  1.00  0.64           C  
ATOM   8109  O   VAL A 536      51.968  -4.751  26.924  1.00  0.64           O  
ATOM   8110  CB  VAL A 536      52.709  -7.867  27.807  1.00  0.64           C  
ATOM   8111  CG1 VAL A 536      51.816  -7.948  26.538  1.00  0.64           C  
ATOM   8112  CG2 VAL A 536      53.872  -8.839  27.697  1.00  0.64           C  
ATOM   8113  H   VAL A 536      53.910  -7.115  29.959  1.00  0.64           H  
ATOM   8114  HA  VAL A 536      53.956  -6.236  27.235  1.00  0.64           H  
ATOM   8115  HB  VAL A 536      52.129  -8.128  28.640  1.00  0.64           H  
ATOM   8116 1HG1 VAL A 536      51.446  -8.966  26.431  1.00  0.64           H  
ATOM   8117 2HG1 VAL A 536      50.973  -7.265  26.641  1.00  0.64           H  
ATOM   8118 3HG1 VAL A 536      52.398  -7.679  25.657  1.00  0.64           H  
ATOM   8119 1HG2 VAL A 536      53.480  -9.839  27.571  1.00  0.64           H  
ATOM   8120 2HG2 VAL A 536      54.486  -8.584  26.842  1.00  0.64           H  
ATOM   8121 3HG2 VAL A 536      54.478  -8.795  28.603  1.00  0.64           H  
ATOM   8122  N   ARG A 537      51.348  -5.237  29.031  1.00  0.62           N  
ATOM   8123  CA  ARG A 537      50.282  -4.236  29.023  1.00  0.62           C  
ATOM   8124  C   ARG A 537      50.815  -2.827  28.708  1.00  0.62           C  
ATOM   8125  O   ARG A 537      50.139  -2.035  28.044  1.00  0.62           O  
ATOM   8126  CB  ARG A 537      49.568  -4.192  30.375  1.00  0.62           C  
ATOM   8127  CG  ARG A 537      48.644  -5.376  30.707  1.00  0.62           C  
ATOM   8128  CD  ARG A 537      48.015  -5.214  32.057  1.00  0.62           C  
ATOM   8129  NE  ARG A 537      47.137  -6.336  32.418  1.00  0.62           N  
ATOM   8130  CZ  ARG A 537      45.879  -6.492  31.972  1.00  0.62           C  
ATOM   8131  NH1 ARG A 537      45.347  -5.633  31.130  1.00  0.62           N  
ATOM   8132  NH2 ARG A 537      45.194  -7.524  32.403  1.00  0.62           N  
ATOM   8133  H   ARG A 537      51.492  -5.793  29.878  1.00  0.62           H  
ATOM   8134  HA  ARG A 537      49.560  -4.508  28.257  1.00  0.62           H  
ATOM   8135 1HB  ARG A 537      50.314  -4.144  31.165  1.00  0.62           H  
ATOM   8136 2HB  ARG A 537      48.976  -3.282  30.438  1.00  0.62           H  
ATOM   8137 1HG  ARG A 537      47.841  -5.395  29.999  1.00  0.62           H  
ATOM   8138 2HG  ARG A 537      49.188  -6.317  30.667  1.00  0.62           H  
ATOM   8139 1HD  ARG A 537      48.807  -5.150  32.811  1.00  0.62           H  
ATOM   8140 2HD  ARG A 537      47.426  -4.301  32.077  1.00  0.62           H  
ATOM   8141  HE  ARG A 537      47.465  -7.045  33.098  1.00  0.62           H  
ATOM   8142 1HH1 ARG A 537      45.876  -4.843  30.805  1.00  0.62           H  
ATOM   8143 2HH1 ARG A 537      44.377  -5.776  30.800  1.00  0.62           H  
ATOM   8144 1HH2 ARG A 537      45.654  -8.161  33.070  1.00  0.62           H  
ATOM   8145 2HH2 ARG A 537      44.216  -7.688  32.083  1.00  0.62           H  
ATOM   8146  N   LYS A 538      52.032  -2.519  29.166  1.00  0.60           N  
ATOM   8147  CA  LYS A 538      52.655  -1.221  28.935  1.00  0.60           C  
ATOM   8148  C   LYS A 538      53.544  -1.159  27.685  1.00  0.60           C  
ATOM   8149  O   LYS A 538      54.173  -0.139  27.430  1.00  0.60           O  
ATOM   8150  CB  LYS A 538      53.457  -0.810  30.162  1.00  0.60           C  
ATOM   8151  CG  LYS A 538      52.599  -0.559  31.385  1.00  0.60           C  
ATOM   8152  CD  LYS A 538      53.421  -0.107  32.550  1.00  0.60           C  
ATOM   8153  CE  LYS A 538      52.567   0.096  33.776  1.00  0.60           C  
ATOM   8154  NZ  LYS A 538      51.585   1.198  33.585  1.00  0.60           N  
ATOM   8155  H   LYS A 538      52.535  -3.198  29.741  1.00  0.60           H  
ATOM   8156  HA  LYS A 538      51.858  -0.493  28.797  1.00  0.60           H  
ATOM   8157 1HB  LYS A 538      54.166  -1.607  30.408  1.00  0.60           H  
ATOM   8158 2HB  LYS A 538      54.024   0.078  29.954  1.00  0.60           H  
ATOM   8159 1HG  LYS A 538      51.852   0.191  31.160  1.00  0.60           H  
ATOM   8160 2HG  LYS A 538      52.083  -1.473  31.656  1.00  0.60           H  
ATOM   8161 1HD  LYS A 538      54.175  -0.866  32.765  1.00  0.60           H  
ATOM   8162 2HD  LYS A 538      53.916   0.829  32.297  1.00  0.60           H  
ATOM   8163 1HE  LYS A 538      52.026  -0.829  33.993  1.00  0.60           H  
ATOM   8164 2HE  LYS A 538      53.209   0.334  34.621  1.00  0.60           H  
ATOM   8165 1HZ  LYS A 538      51.031   1.304  34.421  1.00  0.60           H  
ATOM   8166 2HZ  LYS A 538      52.077   2.061  33.392  1.00  0.60           H  
ATOM   8167 3HZ  LYS A 538      50.980   0.972  32.805  1.00  0.60           H  
ATOM   8168  N   GLY A 539      53.671  -2.265  26.958  1.00  0.59           N  
ATOM   8169  CA  GLY A 539      54.446  -2.336  25.718  1.00  0.59           C  
ATOM   8170  C   GLY A 539      55.927  -2.690  25.831  1.00  0.59           C  
ATOM   8171  O   GLY A 539      56.560  -3.040  24.826  1.00  0.59           O  
ATOM   8172  H   GLY A 539      53.145  -3.097  27.221  1.00  0.59           H  
ATOM   8173 1HA  GLY A 539      53.976  -3.079  25.087  1.00  0.59           H  
ATOM   8174 2HA  GLY A 539      54.350  -1.393  25.196  1.00  0.59           H  
ATOM   8175  N   ALA A 540      56.491  -2.632  27.037  1.00  0.59           N  
ATOM   8176  CA  ALA A 540      57.895  -2.988  27.213  1.00  0.59           C  
ATOM   8177  C   ALA A 540      58.254  -3.233  28.653  1.00  0.59           C  
ATOM   8178  O   ALA A 540      57.682  -2.622  29.561  1.00  0.59           O  
ATOM   8179  CB  ALA A 540      58.823  -1.914  26.697  1.00  0.59           C  
ATOM   8180  H   ALA A 540      55.925  -2.361  27.831  1.00  0.59           H  
ATOM   8181  HA  ALA A 540      58.052  -3.903  26.668  1.00  0.59           H  
ATOM   8182 1HB  ALA A 540      59.854  -2.247  26.809  1.00  0.59           H  
ATOM   8183 2HB  ALA A 540      58.628  -1.712  25.666  1.00  0.59           H  
ATOM   8184 3HB  ALA A 540      58.669  -1.042  27.281  1.00  0.59           H  
ATOM   8185  N   TYR A 541      59.257  -4.072  28.854  1.00  0.62           N  
ATOM   8186  CA  TYR A 541      59.787  -4.281  30.190  1.00  0.62           C  
ATOM   8187  C   TYR A 541      61.196  -4.837  30.195  1.00  0.62           C  
ATOM   8188  O   TYR A 541      61.692  -5.364  29.200  1.00  0.62           O  
ATOM   8189  CB  TYR A 541      58.858  -5.184  30.971  1.00  0.62           C  
ATOM   8190  CG  TYR A 541      58.741  -6.593  30.440  1.00  0.62           C  
ATOM   8191  CD1 TYR A 541      59.486  -7.539  31.032  1.00  0.62           C  
ATOM   8192  CD2 TYR A 541      57.914  -6.936  29.362  1.00  0.62           C  
ATOM   8193  CE1 TYR A 541      59.441  -8.803  30.624  1.00  0.62           C  
ATOM   8194  CE2 TYR A 541      57.875  -8.252  28.940  1.00  0.62           C  
ATOM   8195  CZ  TYR A 541      58.660  -9.186  29.601  1.00  0.62           C  
ATOM   8196  OH  TYR A 541      58.697 -10.503  29.237  1.00  0.62           O  
ATOM   8197  H   TYR A 541      59.654  -4.552  28.046  1.00  0.62           H  
ATOM   8198  HA  TYR A 541      59.821  -3.314  30.691  1.00  0.62           H  
ATOM   8199 1HB  TYR A 541      59.206  -5.245  32.003  1.00  0.62           H  
ATOM   8200 2HB  TYR A 541      57.902  -4.739  30.997  1.00  0.62           H  
ATOM   8201  HD1 TYR A 541      60.129  -7.267  31.854  1.00  0.62           H  
ATOM   8202  HD2 TYR A 541      57.309  -6.184  28.860  1.00  0.62           H  
ATOM   8203  HE1 TYR A 541      60.050  -9.522  31.110  1.00  0.62           H  
ATOM   8204  HE2 TYR A 541      57.242  -8.549  28.101  1.00  0.62           H  
ATOM   8205  HH  TYR A 541      58.513 -10.584  28.287  1.00  0.62           H  
ATOM   8206  N   THR A 542      61.829  -4.769  31.343  1.00  0.68           N  
ATOM   8207  CA  THR A 542      63.162  -5.319  31.474  1.00  0.68           C  
ATOM   8208  C   THR A 542      63.119  -6.832  31.715  1.00  0.68           C  
ATOM   8209  O   THR A 542      62.392  -7.300  32.592  1.00  0.68           O  
ATOM   8210  CB  THR A 542      63.887  -4.585  32.603  1.00  0.68           C  
ATOM   8211  OG1 THR A 542      63.955  -3.195  32.285  1.00  0.68           O  
ATOM   8212  CG2 THR A 542      65.235  -5.105  32.748  1.00  0.68           C  
ATOM   8213  H   THR A 542      61.387  -4.332  32.139  1.00  0.68           H  
ATOM   8214  HA  THR A 542      63.707  -5.139  30.552  1.00  0.68           H  
ATOM   8215  HB  THR A 542      63.348  -4.713  33.537  1.00  0.68           H  
ATOM   8216  HG1 THR A 542      64.574  -2.771  32.885  1.00  0.68           H  
ATOM   8217 1HG2 THR A 542      65.763  -4.574  33.537  1.00  0.68           H  
ATOM   8218 2HG2 THR A 542      65.191  -6.160  32.994  1.00  0.68           H  
ATOM   8219 3HG2 THR A 542      65.754  -4.973  31.810  1.00  0.68           H  
ATOM   8220  N   VAL A 543      63.902  -7.592  30.938  1.00  0.79           N  
ATOM   8221  CA  VAL A 543      63.964  -9.055  31.073  1.00  0.79           C  
ATOM   8222  C   VAL A 543      65.301  -9.487  31.667  1.00  0.79           C  
ATOM   8223  O   VAL A 543      65.476 -10.636  32.079  1.00  0.79           O  
ATOM   8224  CB  VAL A 543      63.796  -9.766  29.716  1.00  0.79           C  
ATOM   8225  CG1 VAL A 543      62.510  -9.437  29.105  1.00  0.79           C  
ATOM   8226  CG2 VAL A 543      64.862  -9.372  28.818  1.00  0.79           C  
ATOM   8227  H   VAL A 543      64.475  -7.128  30.240  1.00  0.79           H  
ATOM   8228  HA  VAL A 543      63.160  -9.372  31.739  1.00  0.79           H  
ATOM   8229  HB  VAL A 543      63.832 -10.844  29.872  1.00  0.79           H  
ATOM   8230 1HG1 VAL A 543      62.424  -9.954  28.164  1.00  0.79           H  
ATOM   8231 2HG1 VAL A 543      61.744  -9.756  29.750  1.00  0.79           H  
ATOM   8232 3HG1 VAL A 543      62.442  -8.362  28.941  1.00  0.79           H  
ATOM   8233 1HG2 VAL A 543      64.750  -9.884  27.872  1.00  0.79           H  
ATOM   8234 2HG2 VAL A 543      64.803  -8.312  28.663  1.00  0.79           H  
ATOM   8235 3HG2 VAL A 543      65.809  -9.631  29.258  1.00  0.79           H  
ATOM   8236  N   TYR A 544      66.235  -8.545  31.739  1.00  0.95           N  
ATOM   8237  CA  TYR A 544      67.559  -8.772  32.306  1.00  0.95           C  
ATOM   8238  C   TYR A 544      67.963  -7.434  32.921  1.00  0.95           C  
ATOM   8239  O   TYR A 544      67.760  -6.405  32.288  1.00  0.95           O  
ATOM   8240  CB  TYR A 544      68.512  -9.235  31.214  1.00  0.95           C  
ATOM   8241  CG  TYR A 544      69.826  -9.749  31.649  1.00  0.95           C  
ATOM   8242  CD1 TYR A 544      69.909 -11.056  32.052  1.00  0.95           C  
ATOM   8243  CD2 TYR A 544      70.947  -8.941  31.647  1.00  0.95           C  
ATOM   8244  CE1 TYR A 544      71.100 -11.574  32.462  1.00  0.95           C  
ATOM   8245  CE2 TYR A 544      72.168  -9.459  32.063  1.00  0.95           C  
ATOM   8246  CZ  TYR A 544      72.239 -10.783  32.470  1.00  0.95           C  
ATOM   8247  OH  TYR A 544      73.422 -11.341  32.903  1.00  0.95           O  
ATOM   8248  H   TYR A 544      66.021  -7.636  31.327  1.00  0.95           H  
ATOM   8249  HA  TYR A 544      67.502  -9.521  33.097  1.00  0.95           H  
ATOM   8250 1HB  TYR A 544      68.032  -9.996  30.596  1.00  0.95           H  
ATOM   8251 2HB  TYR A 544      68.712  -8.390  30.598  1.00  0.95           H  
ATOM   8252  HD1 TYR A 544      69.014 -11.682  32.050  1.00  0.95           H  
ATOM   8253  HD2 TYR A 544      70.865  -7.906  31.324  1.00  0.95           H  
ATOM   8254  HE1 TYR A 544      71.153 -12.611  32.782  1.00  0.95           H  
ATOM   8255  HE2 TYR A 544      73.063  -8.828  32.072  1.00  0.95           H  
ATOM   8256  HH  TYR A 544      74.019 -10.646  33.262  1.00  0.95           H  
ATOM   8257  N   GLY A 545      68.607  -7.450  34.091  1.00  1.14           N  
ATOM   8258  CA  GLY A 545      68.886  -6.246  34.908  1.00  1.14           C  
ATOM   8259  C   GLY A 545      69.784  -5.153  34.286  1.00  1.14           C  
ATOM   8260  O   GLY A 545      69.318  -4.472  33.380  1.00  1.14           O  
ATOM   8261  H   GLY A 545      68.827  -8.350  34.495  1.00  1.14           H  
ATOM   8262 1HA  GLY A 545      67.922  -5.782  35.130  1.00  1.14           H  
ATOM   8263 2HA  GLY A 545      69.251  -6.556  35.879  1.00  1.14           H  
ATOM   8264  N   SER A 546      70.961  -4.810  34.846  1.00  1.30           N  
ATOM   8265  CA  SER A 546      71.646  -5.408  35.985  1.00  1.30           C  
ATOM   8266  C   SER A 546      71.382  -4.534  37.226  1.00  1.30           C  
ATOM   8267  O   SER A 546      70.346  -4.704  37.873  1.00  1.30           O  
ATOM   8268  CB  SER A 546      73.134  -5.543  35.646  1.00  1.30           C  
ATOM   8269  OG  SER A 546      73.737  -4.287  35.479  1.00  1.30           O  
ATOM   8270  H   SER A 546      71.419  -4.011  34.435  1.00  1.30           H  
ATOM   8271  HA  SER A 546      71.282  -6.412  36.170  1.00  1.30           H  
ATOM   8272 1HB  SER A 546      73.641  -6.093  36.442  1.00  1.30           H  
ATOM   8273 2HB  SER A 546      73.242  -6.126  34.727  1.00  1.30           H  
ATOM   8274  HG  SER A 546      73.224  -3.839  34.790  1.00  1.30           H  
ATOM   8275  N   GLU A 547      72.276  -3.584  37.525  1.00  1.37           N  
ATOM   8276  CA  GLU A 547      72.087  -2.699  38.673  1.00  1.37           C  
ATOM   8277  C   GLU A 547      72.386  -1.222  38.375  1.00  1.37           C  
ATOM   8278  O   GLU A 547      73.411  -0.874  37.787  1.00  1.37           O  
ATOM   8279  CB  GLU A 547      72.986  -3.143  39.839  1.00  1.37           C  
ATOM   8280  CG  GLU A 547      72.696  -4.546  40.411  1.00  1.37           C  
ATOM   8281  CD  GLU A 547      73.578  -4.913  41.595  1.00  1.37           C  
ATOM   8282  OE1 GLU A 547      74.414  -4.122  41.961  1.00  1.37           O  
ATOM   8283  OE2 GLU A 547      73.406  -5.985  42.129  1.00  1.37           O  
ATOM   8284  H   GLU A 547      73.095  -3.500  36.946  1.00  1.37           H  
ATOM   8285  HA  GLU A 547      71.046  -2.770  38.990  1.00  1.37           H  
ATOM   8286 1HB  GLU A 547      74.024  -3.136  39.510  1.00  1.37           H  
ATOM   8287 2HB  GLU A 547      72.901  -2.424  40.656  1.00  1.37           H  
ATOM   8288 1HG  GLU A 547      71.650  -4.595  40.717  1.00  1.37           H  
ATOM   8289 2HG  GLU A 547      72.848  -5.283  39.626  1.00  1.37           H  
ATOM   8290  N   GLU A 548      71.486  -0.356  38.840  1.00  1.31           N  
ATOM   8291  CA  GLU A 548      71.605   1.112  38.860  1.00  1.31           C  
ATOM   8292  C   GLU A 548      71.758   1.844  37.514  1.00  1.31           C  
ATOM   8293  O   GLU A 548      70.954   2.714  37.164  1.00  1.31           O  
ATOM   8294  CB  GLU A 548      72.776   1.511  39.768  1.00  1.31           C  
ATOM   8295  CG  GLU A 548      72.552   1.196  41.251  1.00  1.31           C  
ATOM   8296  CD  GLU A 548      73.724   1.571  42.143  1.00  1.31           C  
ATOM   8297  OE1 GLU A 548      74.741   1.978  41.632  1.00  1.31           O  
ATOM   8298  OE2 GLU A 548      73.593   1.445  43.338  1.00  1.31           O  
ATOM   8299  H   GLU A 548      70.659  -0.753  39.263  1.00  1.31           H  
ATOM   8300  HA  GLU A 548      70.693   1.493  39.321  1.00  1.31           H  
ATOM   8301 1HB  GLU A 548      73.689   1.013  39.455  1.00  1.31           H  
ATOM   8302 2HB  GLU A 548      72.948   2.585  39.678  1.00  1.31           H  
ATOM   8303 1HG  GLU A 548      71.667   1.732  41.593  1.00  1.31           H  
ATOM   8304 2HG  GLU A 548      72.356   0.129  41.353  1.00  1.31           H  
ATOM   8305  N   THR A 549      72.843   1.583  36.805  1.00  1.15           N  
ATOM   8306  CA  THR A 549      73.072   2.259  35.534  1.00  1.15           C  
ATOM   8307  C   THR A 549      73.818   1.419  34.506  1.00  1.15           C  
ATOM   8308  O   THR A 549      75.048   1.417  34.522  1.00  1.15           O  
ATOM   8309  CB  THR A 549      73.773   3.593  35.716  1.00  1.15           C  
ATOM   8310  OG1 THR A 549      72.971   4.409  36.591  1.00  1.15           O  
ATOM   8311  CG2 THR A 549      73.900   4.272  34.341  1.00  1.15           C  
ATOM   8312  H   THR A 549      73.466   0.850  37.139  1.00  1.15           H  
ATOM   8313  HA  THR A 549      72.102   2.522  35.127  1.00  1.15           H  
ATOM   8314  HB  THR A 549      74.761   3.451  36.149  1.00  1.15           H  
ATOM   8315  HG1 THR A 549      72.052   4.023  36.639  1.00  1.15           H  
ATOM   8316 1HG2 THR A 549      74.384   5.240  34.450  1.00  1.15           H  
ATOM   8317 2HG2 THR A 549      74.492   3.641  33.673  1.00  1.15           H  
ATOM   8318 3HG2 THR A 549      72.908   4.409  33.914  1.00  1.15           H  
ATOM   8319  N   PRO A 550      73.139   0.695  33.620  1.00  0.97           N  
ATOM   8320  CA  PRO A 550      73.747  -0.161  32.626  1.00  0.97           C  
ATOM   8321  C   PRO A 550      74.670   0.633  31.717  1.00  0.97           C  
ATOM   8322  O   PRO A 550      74.444   1.815  31.459  1.00  0.97           O  
ATOM   8323  CB  PRO A 550      72.548  -0.673  31.835  1.00  0.97           C  
ATOM   8324  CG  PRO A 550      71.370  -0.553  32.795  1.00  0.97           C  
ATOM   8325  CD  PRO A 550      71.667   0.670  33.635  1.00  0.97           C  
ATOM   8326  HA  PRO A 550      74.291  -0.976  33.117  1.00  0.97           H  
ATOM   8327 1HB  PRO A 550      72.427  -0.086  30.910  1.00  0.97           H  
ATOM   8328 2HB  PRO A 550      72.737  -1.711  31.519  1.00  0.97           H  
ATOM   8329 1HG  PRO A 550      70.437  -0.442  32.221  1.00  0.97           H  
ATOM   8330 2HG  PRO A 550      71.271  -1.472  33.392  1.00  0.97           H  
ATOM   8331 1HD  PRO A 550      71.250   1.579  33.179  1.00  0.97           H  
ATOM   8332 2HD  PRO A 550      71.283   0.496  34.654  1.00  0.97           H  
ATOM   8333  N   GLU A 551      75.711  -0.018  31.231  1.00  0.81           N  
ATOM   8334  CA  GLU A 551      76.604   0.582  30.265  1.00  0.81           C  
ATOM   8335  C   GLU A 551      75.970   0.474  28.888  1.00  0.81           C  
ATOM   8336  O   GLU A 551      76.046   1.403  28.075  1.00  0.81           O  
ATOM   8337  CB  GLU A 551      77.962  -0.128  30.290  1.00  0.81           C  
ATOM   8338  CG  GLU A 551      78.776   0.111  31.541  1.00  0.81           C  
ATOM   8339  CD  GLU A 551      80.052  -0.665  31.561  1.00  0.81           C  
ATOM   8340  OE1 GLU A 551      81.079  -0.056  31.732  1.00  0.81           O  
ATOM   8341  OE2 GLU A 551      80.009  -1.875  31.456  1.00  0.81           O  
ATOM   8342  H   GLU A 551      75.859  -0.987  31.484  1.00  0.81           H  
ATOM   8343  HA  GLU A 551      76.737   1.635  30.511  1.00  0.81           H  
ATOM   8344 1HB  GLU A 551      77.804  -1.200  30.226  1.00  0.81           H  
ATOM   8345 2HB  GLU A 551      78.553   0.170  29.426  1.00  0.81           H  
ATOM   8346 1HG  GLU A 551      79.011   1.172  31.603  1.00  0.81           H  
ATOM   8347 2HG  GLU A 551      78.177  -0.143  32.406  1.00  0.81           H  
ATOM   8348  N   PHE A 552      75.308  -0.667  28.670  1.00  0.70           N  
ATOM   8349  CA  PHE A 552      74.683  -0.987  27.396  1.00  0.70           C  
ATOM   8350  C   PHE A 552      73.257  -1.434  27.596  1.00  0.70           C  
ATOM   8351  O   PHE A 552      72.915  -2.009  28.641  1.00  0.70           O  
ATOM   8352  CB  PHE A 552      75.365  -2.169  26.731  1.00  0.70           C  
ATOM   8353  CG  PHE A 552      76.775  -2.031  26.544  1.00  0.70           C  
ATOM   8354  CD1 PHE A 552      77.615  -2.373  27.571  1.00  0.70           C  
ATOM   8355  CD2 PHE A 552      77.298  -1.604  25.367  1.00  0.70           C  
ATOM   8356  CE1 PHE A 552      78.948  -2.279  27.432  1.00  0.70           C  
ATOM   8357  CE2 PHE A 552      78.648  -1.529  25.208  1.00  0.70           C  
ATOM   8358  CZ  PHE A 552      79.472  -1.869  26.260  1.00  0.70           C  
ATOM   8359  H   PHE A 552      75.298  -1.359  29.421  1.00  0.70           H  
ATOM   8360  HA  PHE A 552      74.698  -0.107  26.760  1.00  0.70           H  
ATOM   8361 1HB  PHE A 552      75.175  -3.039  27.299  1.00  0.70           H  
ATOM   8362 2HB  PHE A 552      74.913  -2.323  25.749  1.00  0.70           H  
ATOM   8363  HD1 PHE A 552      77.187  -2.715  28.517  1.00  0.70           H  
ATOM   8364  HD2 PHE A 552      76.621  -1.342  24.547  1.00  0.70           H  
ATOM   8365  HE1 PHE A 552      79.605  -2.530  28.258  1.00  0.70           H  
ATOM   8366  HE2 PHE A 552      79.064  -1.202  24.253  1.00  0.70           H  
ATOM   8367  HZ  PHE A 552      80.537  -1.813  26.168  1.00  0.70           H  
ATOM   8368  N   LEU A 553      72.450  -1.252  26.570  1.00  0.64           N  
ATOM   8369  CA  LEU A 553      71.096  -1.782  26.620  1.00  0.64           C  
ATOM   8370  C   LEU A 553      70.759  -2.480  25.322  1.00  0.64           C  
ATOM   8371  O   LEU A 553      70.933  -1.911  24.244  1.00  0.64           O  
ATOM   8372  CB  LEU A 553      70.091  -0.656  26.915  1.00  0.64           C  
ATOM   8373  CG  LEU A 553      68.644  -1.050  27.142  1.00  0.64           C  
ATOM   8374  CD1 LEU A 553      68.039  -0.046  28.108  1.00  0.64           C  
ATOM   8375  CD2 LEU A 553      67.870  -1.044  25.822  1.00  0.64           C  
ATOM   8376  H   LEU A 553      72.814  -0.761  25.750  1.00  0.64           H  
ATOM   8377  HA  LEU A 553      71.039  -2.509  27.420  1.00  0.64           H  
ATOM   8378 1HB  LEU A 553      70.403  -0.155  27.806  1.00  0.64           H  
ATOM   8379 2HB  LEU A 553      70.113   0.035  26.105  1.00  0.64           H  
ATOM   8380  HG  LEU A 553      68.602  -2.050  27.586  1.00  0.64           H  
ATOM   8381 1HD1 LEU A 553      67.005  -0.319  28.306  1.00  0.64           H  
ATOM   8382 2HD1 LEU A 553      68.600  -0.056  29.038  1.00  0.64           H  
ATOM   8383 3HD1 LEU A 553      68.082   0.955  27.671  1.00  0.64           H  
ATOM   8384 1HD2 LEU A 553      66.837  -1.331  26.005  1.00  0.64           H  
ATOM   8385 2HD2 LEU A 553      67.901  -0.050  25.380  1.00  0.64           H  
ATOM   8386 3HD2 LEU A 553      68.316  -1.748  25.139  1.00  0.64           H  
ATOM   8387  N   LEU A 554      70.270  -3.709  25.428  1.00  0.62           N  
ATOM   8388  CA  LEU A 554      69.860  -4.445  24.254  1.00  0.62           C  
ATOM   8389  C   LEU A 554      68.339  -4.374  24.207  1.00  0.62           C  
ATOM   8390  O   LEU A 554      67.676  -4.529  25.237  1.00  0.62           O  
ATOM   8391  CB  LEU A 554      70.347  -5.892  24.321  1.00  0.62           C  
ATOM   8392  CG  LEU A 554      71.836  -6.083  24.517  1.00  0.62           C  
ATOM   8393  CD1 LEU A 554      72.159  -7.566  24.562  1.00  0.62           C  
ATOM   8394  CD2 LEU A 554      72.566  -5.398  23.427  1.00  0.62           C  
ATOM   8395  H   LEU A 554      70.164  -4.119  26.350  1.00  0.62           H  
ATOM   8396  HA  LEU A 554      70.270  -3.975  23.367  1.00  0.62           H  
ATOM   8397 1HB  LEU A 554      69.836  -6.380  25.122  1.00  0.62           H  
ATOM   8398 2HB  LEU A 554      70.073  -6.385  23.394  1.00  0.62           H  
ATOM   8399  HG  LEU A 554      72.127  -5.649  25.470  1.00  0.62           H  
ATOM   8400 1HD1 LEU A 554      73.227  -7.709  24.722  1.00  0.62           H  
ATOM   8401 2HD1 LEU A 554      71.613  -8.022  25.371  1.00  0.62           H  
ATOM   8402 3HD1 LEU A 554      71.870  -8.035  23.624  1.00  0.62           H  
ATOM   8403 1HD2 LEU A 554      73.609  -5.524  23.592  1.00  0.62           H  
ATOM   8404 2HD2 LEU A 554      72.290  -5.827  22.468  1.00  0.62           H  
ATOM   8405 3HD2 LEU A 554      72.319  -4.340  23.440  1.00  0.62           H  
ATOM   8406  N   LEU A 555      67.797  -4.124  23.035  1.00  0.63           N  
ATOM   8407  CA  LEU A 555      66.356  -3.973  22.894  1.00  0.63           C  
ATOM   8408  C   LEU A 555      65.805  -4.857  21.792  1.00  0.63           C  
ATOM   8409  O   LEU A 555      66.264  -4.807  20.656  1.00  0.63           O  
ATOM   8410  CB  LEU A 555      66.060  -2.497  22.648  1.00  0.63           C  
ATOM   8411  CG  LEU A 555      64.684  -2.127  22.418  1.00  0.63           C  
ATOM   8412  CD1 LEU A 555      63.885  -2.413  23.604  1.00  0.63           C  
ATOM   8413  CD2 LEU A 555      64.634  -0.645  22.120  1.00  0.63           C  
ATOM   8414  H   LEU A 555      68.411  -3.979  22.231  1.00  0.63           H  
ATOM   8415  HA  LEU A 555      65.880  -4.268  23.830  1.00  0.63           H  
ATOM   8416 1HB  LEU A 555      66.388  -1.943  23.515  1.00  0.63           H  
ATOM   8417 2HB  LEU A 555      66.647  -2.161  21.793  1.00  0.63           H  
ATOM   8418  HG  LEU A 555      64.296  -2.712  21.611  1.00  0.63           H  
ATOM   8419 1HD1 LEU A 555      62.885  -2.139  23.395  1.00  0.63           H  
ATOM   8420 2HD1 LEU A 555      63.931  -3.471  23.836  1.00  0.63           H  
ATOM   8421 3HD1 LEU A 555      64.262  -1.834  24.435  1.00  0.63           H  
ATOM   8422 1HD2 LEU A 555      63.607  -0.330  21.953  1.00  0.63           H  
ATOM   8423 2HD2 LEU A 555      65.040  -0.097  22.970  1.00  0.63           H  
ATOM   8424 3HD2 LEU A 555      65.232  -0.436  21.231  1.00  0.63           H  
ATOM   8425  N   ALA A 556      64.837  -5.691  22.129  1.00  0.65           N  
ATOM   8426  CA  ALA A 556      64.321  -6.639  21.146  1.00  0.65           C  
ATOM   8427  C   ALA A 556      62.873  -7.022  21.410  1.00  0.65           C  
ATOM   8428  O   ALA A 556      62.274  -6.597  22.394  1.00  0.65           O  
ATOM   8429  CB  ALA A 556      65.193  -7.874  21.137  1.00  0.65           C  
ATOM   8430  H   ALA A 556      64.488  -5.693  23.092  1.00  0.65           H  
ATOM   8431  HA  ALA A 556      64.363  -6.169  20.161  1.00  0.65           H  
ATOM   8432 1HB  ALA A 556      64.832  -8.561  20.387  1.00  0.65           H  
ATOM   8433 2HB  ALA A 556      66.218  -7.600  20.905  1.00  0.65           H  
ATOM   8434 3HB  ALA A 556      65.159  -8.337  22.103  1.00  0.65           H  
ATOM   8435  N   SER A 557      62.308  -7.795  20.495  1.00  0.67           N  
ATOM   8436  CA  SER A 557      60.937  -8.285  20.597  1.00  0.67           C  
ATOM   8437  C   SER A 557      60.890  -9.675  19.975  1.00  0.67           C  
ATOM   8438  O   SER A 557      61.859 -10.088  19.339  1.00  0.67           O  
ATOM   8439  CB  SER A 557      59.992  -7.321  19.914  1.00  0.67           C  
ATOM   8440  OG  SER A 557      60.269  -7.232  18.547  1.00  0.67           O  
ATOM   8441  H   SER A 557      62.859  -8.080  19.695  1.00  0.67           H  
ATOM   8442  HA  SER A 557      60.658  -8.368  21.648  1.00  0.67           H  
ATOM   8443 1HB  SER A 557      58.969  -7.667  20.059  1.00  0.67           H  
ATOM   8444 2HB  SER A 557      60.070  -6.336  20.373  1.00  0.67           H  
ATOM   8445  HG  SER A 557      60.418  -8.133  18.245  1.00  0.67           H  
ATOM   8446  N   GLY A 558      59.825 -10.430  20.197  1.00  0.70           N  
ATOM   8447  CA  GLY A 558      59.781 -11.752  19.589  1.00  0.70           C  
ATOM   8448  C   GLY A 558      60.931 -12.639  20.059  1.00  0.70           C  
ATOM   8449  O   GLY A 558      61.436 -12.508  21.179  1.00  0.70           O  
ATOM   8450  H   GLY A 558      59.011 -10.091  20.716  1.00  0.70           H  
ATOM   8451 1HA  GLY A 558      58.828 -12.228  19.814  1.00  0.70           H  
ATOM   8452 2HA  GLY A 558      59.838 -11.647  18.507  1.00  0.70           H  
ATOM   8453  N   SER A 559      61.381 -13.521  19.168  1.00  0.73           N  
ATOM   8454  CA  SER A 559      62.440 -14.486  19.445  1.00  0.73           C  
ATOM   8455  C   SER A 559      63.785 -13.804  19.675  1.00  0.73           C  
ATOM   8456  O   SER A 559      64.697 -14.360  20.312  1.00  0.73           O  
ATOM   8457  CB  SER A 559      62.582 -15.428  18.249  1.00  0.73           C  
ATOM   8458  OG  SER A 559      63.154 -14.790  17.144  1.00  0.73           O  
ATOM   8459  H   SER A 559      60.961 -13.529  18.250  1.00  0.73           H  
ATOM   8460  HA  SER A 559      62.173 -15.050  20.338  1.00  0.73           H  
ATOM   8461 1HB  SER A 559      63.187 -16.284  18.517  1.00  0.73           H  
ATOM   8462 2HB  SER A 559      61.595 -15.781  17.976  1.00  0.73           H  
ATOM   8463  HG  SER A 559      62.895 -13.850  17.196  1.00  0.73           H  
ATOM   8464  N   GLU A 560      63.896 -12.571  19.197  1.00  0.74           N  
ATOM   8465  CA  GLU A 560      65.131 -11.834  19.288  1.00  0.74           C  
ATOM   8466  C   GLU A 560      65.468 -11.494  20.723  1.00  0.74           C  
ATOM   8467  O   GLU A 560      66.623 -11.213  21.049  1.00  0.74           O  
ATOM   8468  CB  GLU A 560      65.080 -10.646  18.363  1.00  0.74           C  
ATOM   8469  CG  GLU A 560      64.981 -11.061  16.920  1.00  0.74           C  
ATOM   8470  CD  GLU A 560      63.549 -11.372  16.483  1.00  0.74           C  
ATOM   8471  OE1 GLU A 560      62.874 -12.084  17.175  1.00  0.74           O  
ATOM   8472  OE2 GLU A 560      63.149 -10.891  15.454  1.00  0.74           O  
ATOM   8473  H   GLU A 560      63.089 -12.105  18.788  1.00  0.74           H  
ATOM   8474  HA  GLU A 560      65.921 -12.479  18.925  1.00  0.74           H  
ATOM   8475 1HB  GLU A 560      64.224 -10.025  18.595  1.00  0.74           H  
ATOM   8476 2HB  GLU A 560      65.973 -10.039  18.492  1.00  0.74           H  
ATOM   8477 1HG  GLU A 560      65.439 -10.331  16.282  1.00  0.74           H  
ATOM   8478 2HG  GLU A 560      65.561 -11.976  16.814  1.00  0.74           H  
ATOM   8479  N   VAL A 561      64.468 -11.535  21.600  1.00  0.74           N  
ATOM   8480  CA  VAL A 561      64.727 -11.268  22.989  1.00  0.74           C  
ATOM   8481  C   VAL A 561      65.637 -12.353  23.521  1.00  0.74           C  
ATOM   8482  O   VAL A 561      66.530 -12.071  24.313  1.00  0.74           O  
ATOM   8483  CB  VAL A 561      63.450 -11.225  23.816  1.00  0.74           C  
ATOM   8484  CG1 VAL A 561      63.810 -11.089  25.287  1.00  0.74           C  
ATOM   8485  CG2 VAL A 561      62.612 -10.071  23.359  1.00  0.74           C  
ATOM   8486  H   VAL A 561      63.519 -11.781  21.303  1.00  0.74           H  
ATOM   8487  HA  VAL A 561      65.233 -10.314  23.084  1.00  0.74           H  
ATOM   8488  HB  VAL A 561      62.896 -12.153  23.683  1.00  0.74           H  
ATOM   8489 1HG1 VAL A 561      62.908 -11.052  25.878  1.00  0.74           H  
ATOM   8490 2HG1 VAL A 561      64.416 -11.936  25.597  1.00  0.74           H  
ATOM   8491 3HG1 VAL A 561      64.373 -10.167  25.434  1.00  0.74           H  
ATOM   8492 1HG2 VAL A 561      61.691 -10.024  23.933  1.00  0.74           H  
ATOM   8493 2HG2 VAL A 561      63.164  -9.143  23.489  1.00  0.74           H  
ATOM   8494 3HG2 VAL A 561      62.384 -10.219  22.313  1.00  0.74           H  
ATOM   8495  N   SER A 562      65.403 -13.617  23.131  1.00  0.73           N  
ATOM   8496  CA  SER A 562      66.250 -14.674  23.655  1.00  0.73           C  
ATOM   8497  C   SER A 562      67.682 -14.514  23.154  1.00  0.73           C  
ATOM   8498  O   SER A 562      68.640 -14.774  23.884  1.00  0.73           O  
ATOM   8499  CB  SER A 562      65.700 -16.033  23.253  1.00  0.73           C  
ATOM   8500  OG  SER A 562      65.774 -16.251  21.865  1.00  0.73           O  
ATOM   8501  H   SER A 562      64.705 -13.828  22.423  1.00  0.73           H  
ATOM   8502  HA  SER A 562      66.254 -14.607  24.743  1.00  0.73           H  
ATOM   8503 1HB  SER A 562      66.257 -16.806  23.771  1.00  0.73           H  
ATOM   8504 2HB  SER A 562      64.663 -16.100  23.573  1.00  0.73           H  
ATOM   8505  HG  SER A 562      65.329 -15.493  21.434  1.00  0.73           H  
ATOM   8506  N   LEU A 563      67.840 -13.990  21.936  1.00  0.71           N  
ATOM   8507  CA  LEU A 563      69.191 -13.774  21.425  1.00  0.71           C  
ATOM   8508  C   LEU A 563      69.863 -12.668  22.239  1.00  0.71           C  
ATOM   8509  O   LEU A 563      71.030 -12.782  22.633  1.00  0.71           O  
ATOM   8510  CB  LEU A 563      69.142 -13.371  19.943  1.00  0.71           C  
ATOM   8511  CG  LEU A 563      68.686 -14.439  18.935  1.00  0.71           C  
ATOM   8512  CD1 LEU A 563      68.414 -13.781  17.568  1.00  0.71           C  
ATOM   8513  CD2 LEU A 563      69.798 -15.471  18.791  1.00  0.71           C  
ATOM   8514  H   LEU A 563      67.011 -13.805  21.368  1.00  0.71           H  
ATOM   8515  HA  LEU A 563      69.764 -14.693  21.536  1.00  0.71           H  
ATOM   8516 1HB  LEU A 563      68.498 -12.502  19.832  1.00  0.71           H  
ATOM   8517 2HB  LEU A 563      70.139 -13.093  19.646  1.00  0.71           H  
ATOM   8518  HG  LEU A 563      67.765 -14.917  19.286  1.00  0.71           H  
ATOM   8519 1HD1 LEU A 563      68.105 -14.538  16.848  1.00  0.71           H  
ATOM   8520 2HD1 LEU A 563      67.639 -13.042  17.658  1.00  0.71           H  
ATOM   8521 3HD1 LEU A 563      69.299 -13.305  17.224  1.00  0.71           H  
ATOM   8522 1HD2 LEU A 563      69.494 -16.233  18.076  1.00  0.71           H  
ATOM   8523 2HD2 LEU A 563      70.706 -14.974  18.433  1.00  0.71           H  
ATOM   8524 3HD2 LEU A 563      69.991 -15.933  19.758  1.00  0.71           H  
ATOM   8525  N   ALA A 564      69.095 -11.609  22.518  1.00  0.69           N  
ATOM   8526  CA  ALA A 564      69.574 -10.471  23.286  1.00  0.69           C  
ATOM   8527  C   ALA A 564      69.932 -10.850  24.723  1.00  0.69           C  
ATOM   8528  O   ALA A 564      70.962 -10.416  25.239  1.00  0.69           O  
ATOM   8529  CB  ALA A 564      68.520  -9.392  23.281  1.00  0.69           C  
ATOM   8530  H   ALA A 564      68.143 -11.581  22.152  1.00  0.69           H  
ATOM   8531  HA  ALA A 564      70.473 -10.094  22.801  1.00  0.69           H  
ATOM   8532 1HB  ALA A 564      68.884  -8.527  23.821  1.00  0.69           H  
ATOM   8533 2HB  ALA A 564      68.290  -9.115  22.253  1.00  0.69           H  
ATOM   8534 3HB  ALA A 564      67.620  -9.765  23.761  1.00  0.69           H  
ATOM   8535  N   VAL A 565      69.120 -11.703  25.357  1.00  0.68           N  
ATOM   8536  CA  VAL A 565      69.407 -12.111  26.726  1.00  0.68           C  
ATOM   8537  C   VAL A 565      70.669 -12.939  26.785  1.00  0.68           C  
ATOM   8538  O   VAL A 565      71.511 -12.719  27.660  1.00  0.68           O  
ATOM   8539  CB  VAL A 565      68.242 -12.868  27.379  1.00  0.68           C  
ATOM   8540  CG1 VAL A 565      68.697 -13.411  28.722  1.00  0.68           C  
ATOM   8541  CG2 VAL A 565      67.074 -11.910  27.600  1.00  0.68           C  
ATOM   8542  H   VAL A 565      68.274 -12.033  24.896  1.00  0.68           H  
ATOM   8543  HA  VAL A 565      69.570 -11.227  27.320  1.00  0.68           H  
ATOM   8544  HB  VAL A 565      67.940 -13.702  26.739  1.00  0.68           H  
ATOM   8545 1HG1 VAL A 565      67.878 -13.949  29.196  1.00  0.68           H  
ATOM   8546 2HG1 VAL A 565      69.530 -14.083  28.564  1.00  0.68           H  
ATOM   8547 3HG1 VAL A 565      69.009 -12.585  29.364  1.00  0.68           H  
ATOM   8548 1HG2 VAL A 565      66.248 -12.435  28.074  1.00  0.68           H  
ATOM   8549 2HG2 VAL A 565      67.404 -11.098  28.242  1.00  0.68           H  
ATOM   8550 3HG2 VAL A 565      66.747 -11.510  26.654  1.00  0.68           H  
ATOM   8551  N   GLU A 566      70.837 -13.880  25.858  1.00  0.66           N  
ATOM   8552  CA  GLU A 566      72.054 -14.666  25.902  1.00  0.66           C  
ATOM   8553  C   GLU A 566      73.266 -13.762  25.662  1.00  0.66           C  
ATOM   8554  O   GLU A 566      74.298 -13.914  26.327  1.00  0.66           O  
ATOM   8555  CB  GLU A 566      72.008 -15.787  24.863  1.00  0.66           C  
ATOM   8556  CG  GLU A 566      70.999 -16.927  25.141  1.00  0.66           C  
ATOM   8557  CD  GLU A 566      71.337 -17.782  26.353  1.00  0.66           C  
ATOM   8558  OE1 GLU A 566      72.443 -18.257  26.433  1.00  0.66           O  
ATOM   8559  OE2 GLU A 566      70.484 -17.958  27.207  1.00  0.66           O  
ATOM   8560  H   GLU A 566      70.126 -14.056  25.142  1.00  0.66           H  
ATOM   8561  HA  GLU A 566      72.149 -15.108  26.888  1.00  0.66           H  
ATOM   8562 1HB  GLU A 566      71.776 -15.361  23.883  1.00  0.66           H  
ATOM   8563 2HB  GLU A 566      72.984 -16.241  24.801  1.00  0.66           H  
ATOM   8564 1HG  GLU A 566      70.016 -16.483  25.297  1.00  0.66           H  
ATOM   8565 2HG  GLU A 566      70.940 -17.561  24.258  1.00  0.66           H  
ATOM   8566  N   ALA A 567      73.134 -12.778  24.758  1.00  0.66           N  
ATOM   8567  CA  ALA A 567      74.241 -11.866  24.528  1.00  0.66           C  
ATOM   8568  C   ALA A 567      74.545 -11.086  25.800  1.00  0.66           C  
ATOM   8569  O   ALA A 567      75.703 -10.953  26.188  1.00  0.66           O  
ATOM   8570  CB  ALA A 567      73.919 -10.919  23.384  1.00  0.66           C  
ATOM   8571  H   ALA A 567      72.277 -12.685  24.210  1.00  0.66           H  
ATOM   8572  HA  ALA A 567      75.122 -12.451  24.273  1.00  0.66           H  
ATOM   8573 1HB  ALA A 567      74.761 -10.251  23.207  1.00  0.66           H  
ATOM   8574 2HB  ALA A 567      73.719 -11.500  22.480  1.00  0.66           H  
ATOM   8575 3HB  ALA A 567      73.042 -10.336  23.637  1.00  0.66           H  
ATOM   8576  N   ALA A 568      73.505 -10.628  26.498  1.00  0.66           N  
ATOM   8577  CA  ALA A 568      73.704  -9.869  27.720  1.00  0.66           C  
ATOM   8578  C   ALA A 568      74.427 -10.676  28.767  1.00  0.66           C  
ATOM   8579  O   ALA A 568      75.320 -10.157  29.443  1.00  0.66           O  
ATOM   8580  CB  ALA A 568      72.387  -9.411  28.259  1.00  0.66           C  
ATOM   8581  H   ALA A 568      72.558 -10.768  26.147  1.00  0.66           H  
ATOM   8582  HA  ALA A 568      74.305  -9.002  27.486  1.00  0.66           H  
ATOM   8583 1HB  ALA A 568      72.543  -8.812  29.149  1.00  0.66           H  
ATOM   8584 2HB  ALA A 568      71.929  -8.823  27.499  1.00  0.66           H  
ATOM   8585 3HB  ALA A 568      71.761 -10.268  28.500  1.00  0.66           H  
ATOM   8586  N   LYS A 569      74.089 -11.962  28.880  1.00  0.67           N  
ATOM   8587  CA  LYS A 569      74.765 -12.791  29.860  1.00  0.67           C  
ATOM   8588  C   LYS A 569      76.247 -12.893  29.536  1.00  0.67           C  
ATOM   8589  O   LYS A 569      77.088 -12.764  30.431  1.00  0.67           O  
ATOM   8590  CB  LYS A 569      74.120 -14.175  29.946  1.00  0.67           C  
ATOM   8591  CG  LYS A 569      72.764 -14.176  30.633  1.00  0.67           C  
ATOM   8592  CD  LYS A 569      72.261 -15.582  30.909  1.00  0.67           C  
ATOM   8593  CE  LYS A 569      71.836 -16.263  29.636  1.00  0.67           C  
ATOM   8594  NZ  LYS A 569      71.218 -17.596  29.878  1.00  0.67           N  
ATOM   8595  H   LYS A 569      73.336 -12.345  28.306  1.00  0.67           H  
ATOM   8596  HA  LYS A 569      74.673 -12.313  30.834  1.00  0.67           H  
ATOM   8597 1HB  LYS A 569      73.979 -14.566  28.935  1.00  0.67           H  
ATOM   8598 2HB  LYS A 569      74.782 -14.857  30.475  1.00  0.67           H  
ATOM   8599 1HG  LYS A 569      72.869 -13.661  31.577  1.00  0.67           H  
ATOM   8600 2HG  LYS A 569      72.039 -13.639  30.020  1.00  0.67           H  
ATOM   8601 1HD  LYS A 569      73.049 -16.166  31.383  1.00  0.67           H  
ATOM   8602 2HD  LYS A 569      71.408 -15.533  31.583  1.00  0.67           H  
ATOM   8603 1HE  LYS A 569      71.118 -15.636  29.127  1.00  0.67           H  
ATOM   8604 2HE  LYS A 569      72.706 -16.393  28.991  1.00  0.67           H  
ATOM   8605 1HZ  LYS A 569      70.956 -17.964  28.952  1.00  0.67           H  
ATOM   8606 2HZ  LYS A 569      71.874 -18.215  30.322  1.00  0.67           H  
ATOM   8607 3HZ  LYS A 569      70.398 -17.502  30.448  1.00  0.67           H  
ATOM   8608  N   ASP A 570      76.586 -13.058  28.257  1.00  0.69           N  
ATOM   8609  CA  ASP A 570      78.000 -13.133  27.919  1.00  0.69           C  
ATOM   8610  C   ASP A 570      78.713 -11.804  28.138  1.00  0.69           C  
ATOM   8611  O   ASP A 570      79.852 -11.775  28.608  1.00  0.69           O  
ATOM   8612  CB  ASP A 570      78.213 -13.663  26.510  1.00  0.69           C  
ATOM   8613  CG  ASP A 570      77.983 -15.203  26.392  1.00  0.69           C  
ATOM   8614  OD1 ASP A 570      77.866 -15.901  27.402  1.00  0.69           O  
ATOM   8615  OD2 ASP A 570      77.997 -15.678  25.281  1.00  0.69           O  
ATOM   8616  H   ASP A 570      75.863 -13.153  27.537  1.00  0.69           H  
ATOM   8617  HA  ASP A 570      78.456 -13.850  28.588  1.00  0.69           H  
ATOM   8618 1HB  ASP A 570      77.494 -13.176  25.858  1.00  0.69           H  
ATOM   8619 2HB  ASP A 570      79.211 -13.407  26.157  1.00  0.69           H  
ATOM   8620  N   LEU A 571      78.040 -10.702  27.858  1.00  0.71           N  
ATOM   8621  CA  LEU A 571      78.657  -9.407  28.069  1.00  0.71           C  
ATOM   8622  C   LEU A 571      78.947  -9.210  29.554  1.00  0.71           C  
ATOM   8623  O   LEU A 571      80.007  -8.687  29.916  1.00  0.71           O  
ATOM   8624  CB  LEU A 571      77.725  -8.335  27.546  1.00  0.71           C  
ATOM   8625  CG  LEU A 571      77.567  -8.318  26.051  1.00  0.71           C  
ATOM   8626  CD1 LEU A 571      76.403  -7.449  25.624  1.00  0.71           C  
ATOM   8627  CD2 LEU A 571      78.869  -7.807  25.408  1.00  0.71           C  
ATOM   8628  H   LEU A 571      77.101 -10.763  27.463  1.00  0.71           H  
ATOM   8629  HA  LEU A 571      79.593  -9.369  27.515  1.00  0.71           H  
ATOM   8630 1HB  LEU A 571      76.748  -8.501  27.988  1.00  0.71           H  
ATOM   8631 2HB  LEU A 571      78.101  -7.370  27.859  1.00  0.71           H  
ATOM   8632  HG  LEU A 571      77.368  -9.286  25.747  1.00  0.71           H  
ATOM   8633 1HD1 LEU A 571      76.320  -7.497  24.547  1.00  0.71           H  
ATOM   8634 2HD1 LEU A 571      75.494  -7.813  26.065  1.00  0.71           H  
ATOM   8635 3HD1 LEU A 571      76.564  -6.433  25.936  1.00  0.71           H  
ATOM   8636 1HD2 LEU A 571      78.773  -7.819  24.319  1.00  0.71           H  
ATOM   8637 2HD2 LEU A 571      79.069  -6.789  25.741  1.00  0.71           H  
ATOM   8638 3HD2 LEU A 571      79.692  -8.451  25.704  1.00  0.71           H  
ATOM   8639  N   GLU A 572      78.030  -9.671  30.422  1.00  0.75           N  
ATOM   8640  CA  GLU A 572      78.261  -9.577  31.859  1.00  0.75           C  
ATOM   8641  C   GLU A 572      79.466 -10.438  32.270  1.00  0.75           C  
ATOM   8642  O   GLU A 572      80.294 -10.007  33.075  1.00  0.75           O  
ATOM   8643  CB  GLU A 572      76.993  -9.892  32.668  1.00  0.75           C  
ATOM   8644  CG  GLU A 572      77.195  -9.654  34.179  1.00  0.75           C  
ATOM   8645  CD  GLU A 572      75.936  -9.682  35.026  1.00  0.75           C  
ATOM   8646  OE1 GLU A 572      74.860  -9.858  34.503  1.00  0.75           O  
ATOM   8647  OE2 GLU A 572      76.063  -9.515  36.217  1.00  0.75           O  
ATOM   8648  H   GLU A 572      77.156 -10.069  30.075  1.00  0.75           H  
ATOM   8649  HA  GLU A 572      78.524  -8.557  32.092  1.00  0.75           H  
ATOM   8650 1HB  GLU A 572      76.171  -9.263  32.320  1.00  0.75           H  
ATOM   8651 2HB  GLU A 572      76.705 -10.932  32.509  1.00  0.75           H  
ATOM   8652 1HG  GLU A 572      77.878 -10.418  34.551  1.00  0.75           H  
ATOM   8653 2HG  GLU A 572      77.685  -8.687  34.305  1.00  0.75           H  
ATOM   8654  N   LYS A 573      79.614 -11.633  31.676  1.00  0.78           N  
ATOM   8655  CA  LYS A 573      80.758 -12.513  31.977  1.00  0.78           C  
ATOM   8656  C   LYS A 573      82.073 -11.812  31.618  1.00  0.78           C  
ATOM   8657  O   LYS A 573      83.101 -12.008  32.271  1.00  0.78           O  
ATOM   8658  CB  LYS A 573      80.677 -13.812  31.176  1.00  0.78           C  
ATOM   8659  CG  LYS A 573      79.570 -14.772  31.561  1.00  0.78           C  
ATOM   8660  CD  LYS A 573      79.542 -15.931  30.570  1.00  0.78           C  
ATOM   8661  CE  LYS A 573      78.341 -16.823  30.757  1.00  0.78           C  
ATOM   8662  NZ  LYS A 573      78.216 -17.781  29.622  1.00  0.78           N  
ATOM   8663  H   LYS A 573      78.890 -11.956  31.030  1.00  0.78           H  
ATOM   8664  HA  LYS A 573      80.762 -12.735  33.044  1.00  0.78           H  
ATOM   8665 1HB  LYS A 573      80.549 -13.579  30.129  1.00  0.78           H  
ATOM   8666 2HB  LYS A 573      81.621 -14.344  31.268  1.00  0.78           H  
ATOM   8667 1HG  LYS A 573      79.751 -15.158  32.563  1.00  0.78           H  
ATOM   8668 2HG  LYS A 573      78.618 -14.264  31.553  1.00  0.78           H  
ATOM   8669 1HD  LYS A 573      79.542 -15.557  29.550  1.00  0.78           H  
ATOM   8670 2HD  LYS A 573      80.437 -16.531  30.706  1.00  0.78           H  
ATOM   8671 1HE  LYS A 573      78.443 -17.379  31.685  1.00  0.78           H  
ATOM   8672 2HE  LYS A 573      77.436 -16.210  30.804  1.00  0.78           H  
ATOM   8673 1HZ  LYS A 573      77.410 -18.365  29.748  1.00  0.78           H  
ATOM   8674 2HZ  LYS A 573      78.104 -17.212  28.744  1.00  0.78           H  
ATOM   8675 3HZ  LYS A 573      79.038 -18.352  29.554  1.00  0.78           H  
ATOM   8676  N   GLN A 574      82.014 -10.959  30.589  1.00  0.80           N  
ATOM   8677  CA  GLN A 574      83.147 -10.191  30.080  1.00  0.80           C  
ATOM   8678  C   GLN A 574      83.395  -8.900  30.876  1.00  0.80           C  
ATOM   8679  O   GLN A 574      84.299  -8.129  30.536  1.00  0.80           O  
ATOM   8680  CB  GLN A 574      82.924  -9.830  28.606  1.00  0.80           C  
ATOM   8681  CG  GLN A 574      82.887 -11.018  27.657  1.00  0.80           C  
ATOM   8682  CD  GLN A 574      82.493 -10.626  26.227  1.00  0.80           C  
ATOM   8683  OE1 GLN A 574      81.986  -9.532  25.966  1.00  0.80           O  
ATOM   8684  NE2 GLN A 574      82.723 -11.539  25.291  1.00  0.80           N  
ATOM   8685  H   GLN A 574      81.126 -10.887  30.088  1.00  0.80           H  
ATOM   8686  HA  GLN A 574      84.040 -10.810  30.158  1.00  0.80           H  
ATOM   8687 1HB  GLN A 574      81.984  -9.305  28.506  1.00  0.80           H  
ATOM   8688 2HB  GLN A 574      83.710  -9.160  28.276  1.00  0.80           H  
ATOM   8689 1HG  GLN A 574      83.884 -11.453  27.622  1.00  0.80           H  
ATOM   8690 2HG  GLN A 574      82.186 -11.753  28.026  1.00  0.80           H  
ATOM   8691 1HE2 GLN A 574      82.483 -11.353  24.339  1.00  0.80           H  
ATOM   8692 2HE2 GLN A 574      83.133 -12.417  25.541  1.00  0.80           H  
ATOM   8693  N   GLY A 575      82.589  -8.647  31.914  1.00  0.80           N  
ATOM   8694  CA  GLY A 575      82.749  -7.464  32.749  1.00  0.80           C  
ATOM   8695  C   GLY A 575      81.924  -6.233  32.362  1.00  0.80           C  
ATOM   8696  O   GLY A 575      82.194  -5.146  32.875  1.00  0.80           O  
ATOM   8697  H   GLY A 575      81.847  -9.298  32.162  1.00  0.80           H  
ATOM   8698 1HA  GLY A 575      82.496  -7.742  33.772  1.00  0.80           H  
ATOM   8699 2HA  GLY A 575      83.802  -7.191  32.763  1.00  0.80           H  
ATOM   8700  N   LYS A 576      80.933  -6.375  31.474  1.00  0.78           N  
ATOM   8701  CA  LYS A 576      80.132  -5.210  31.083  1.00  0.78           C  
ATOM   8702  C   LYS A 576      78.770  -5.223  31.783  1.00  0.78           C  
ATOM   8703  O   LYS A 576      78.193  -6.279  32.017  1.00  0.78           O  
ATOM   8704  CB  LYS A 576      79.903  -5.212  29.573  1.00  0.78           C  
ATOM   8705  CG  LYS A 576      81.111  -4.853  28.691  1.00  0.78           C  
ATOM   8706  CD  LYS A 576      82.045  -6.053  28.541  1.00  0.78           C  
ATOM   8707  CE  LYS A 576      83.148  -5.836  27.493  1.00  0.78           C  
ATOM   8708  NZ  LYS A 576      84.163  -4.783  27.889  1.00  0.78           N  
ATOM   8709  H   LYS A 576      80.729  -7.284  31.059  1.00  0.78           H  
ATOM   8710  HA  LYS A 576      80.658  -4.299  31.370  1.00  0.78           H  
ATOM   8711 1HB  LYS A 576      79.580  -6.201  29.274  1.00  0.78           H  
ATOM   8712 2HB  LYS A 576      79.091  -4.534  29.343  1.00  0.78           H  
ATOM   8713 1HG  LYS A 576      80.775  -4.555  27.698  1.00  0.78           H  
ATOM   8714 2HG  LYS A 576      81.662  -4.023  29.138  1.00  0.78           H  
ATOM   8715 1HD  LYS A 576      82.530  -6.258  29.490  1.00  0.78           H  
ATOM   8716 2HD  LYS A 576      81.461  -6.934  28.261  1.00  0.78           H  
ATOM   8717 1HE  LYS A 576      83.662  -6.786  27.355  1.00  0.78           H  
ATOM   8718 2HE  LYS A 576      82.692  -5.541  26.547  1.00  0.78           H  
ATOM   8719 1HZ  LYS A 576      84.850  -4.718  27.159  1.00  0.78           H  
ATOM   8720 2HZ  LYS A 576      83.736  -3.846  27.990  1.00  0.78           H  
ATOM   8721 3HZ  LYS A 576      84.612  -5.039  28.752  1.00  0.78           H  
ATOM   8722  N   SER A 577      78.218  -4.052  32.073  1.00  0.75           N  
ATOM   8723  CA  SER A 577      76.881  -4.007  32.675  1.00  0.75           C  
ATOM   8724  C   SER A 577      75.816  -3.813  31.607  1.00  0.75           C  
ATOM   8725  O   SER A 577      75.732  -2.741  30.996  1.00  0.75           O  
ATOM   8726  CB  SER A 577      76.814  -2.919  33.716  1.00  0.75           C  
ATOM   8727  OG  SER A 577      75.520  -2.777  34.224  1.00  0.75           O  
ATOM   8728  H   SER A 577      78.740  -3.191  31.871  1.00  0.75           H  
ATOM   8729  HA  SER A 577      76.690  -4.960  33.172  1.00  0.75           H  
ATOM   8730 1HB  SER A 577      77.505  -3.146  34.525  1.00  0.75           H  
ATOM   8731 2HB  SER A 577      77.132  -1.985  33.275  1.00  0.75           H  
ATOM   8732  HG  SER A 577      75.261  -3.616  34.640  1.00  0.75           H  
ATOM   8733  N   VAL A 578      75.001  -4.849  31.390  1.00  0.70           N  
ATOM   8734  CA  VAL A 578      74.029  -4.809  30.305  1.00  0.70           C  
ATOM   8735  C   VAL A 578      72.594  -5.078  30.732  1.00  0.70           C  
ATOM   8736  O   VAL A 578      72.331  -6.011  31.488  1.00  0.70           O  
ATOM   8737  CB  VAL A 578      74.402  -5.850  29.252  1.00  0.70           C  
ATOM   8738  CG1 VAL A 578      73.413  -5.810  28.062  1.00  0.70           C  
ATOM   8739  CG2 VAL A 578      75.819  -5.633  28.833  1.00  0.70           C  
ATOM   8740  H   VAL A 578      75.105  -5.690  31.947  1.00  0.70           H  
ATOM   8741  HA  VAL A 578      74.072  -3.824  29.848  1.00  0.70           H  
ATOM   8742  HB  VAL A 578      74.320  -6.849  29.686  1.00  0.70           H  
ATOM   8743 1HG1 VAL A 578      73.692  -6.565  27.338  1.00  0.70           H  
ATOM   8744 2HG1 VAL A 578      72.403  -6.009  28.404  1.00  0.70           H  
ATOM   8745 3HG1 VAL A 578      73.445  -4.827  27.590  1.00  0.70           H  
ATOM   8746 1HG2 VAL A 578      76.048  -6.357  28.133  1.00  0.70           H  
ATOM   8747 2HG2 VAL A 578      75.943  -4.678  28.406  1.00  0.70           H  
ATOM   8748 3HG2 VAL A 578      76.487  -5.732  29.685  1.00  0.70           H  
ATOM   8749  N   ARG A 579      71.686  -4.247  30.229  1.00  0.66           N  
ATOM   8750  CA  ARG A 579      70.241  -4.396  30.419  1.00  0.66           C  
ATOM   8751  C   ARG A 579      69.580  -4.927  29.174  1.00  0.66           C  
ATOM   8752  O   ARG A 579      69.990  -4.552  28.077  1.00  0.66           O  
ATOM   8753  CB  ARG A 579      69.549  -3.084  30.757  1.00  0.66           C  
ATOM   8754  CG  ARG A 579      68.039  -3.205  30.733  1.00  0.66           C  
ATOM   8755  CD  ARG A 579      67.328  -2.082  31.294  1.00  0.66           C  
ATOM   8756  NE  ARG A 579      67.459  -2.039  32.713  1.00  0.66           N  
ATOM   8757  CZ  ARG A 579      66.771  -1.170  33.474  1.00  0.66           C  
ATOM   8758  NH1 ARG A 579      65.923  -0.346  32.871  1.00  0.66           N  
ATOM   8759  NH2 ARG A 579      66.918  -1.147  34.790  1.00  0.66           N  
ATOM   8760  H   ARG A 579      72.025  -3.477  29.649  1.00  0.66           H  
ATOM   8761  HA  ARG A 579      70.066  -5.114  31.217  1.00  0.66           H  
ATOM   8762 1HB  ARG A 579      69.846  -2.755  31.734  1.00  0.66           H  
ATOM   8763 2HB  ARG A 579      69.843  -2.317  30.042  1.00  0.66           H  
ATOM   8764 1HG  ARG A 579      67.714  -3.308  29.711  1.00  0.66           H  
ATOM   8765 2HG  ARG A 579      67.758  -4.080  31.294  1.00  0.66           H  
ATOM   8766 1HD  ARG A 579      67.712  -1.154  30.894  1.00  0.66           H  
ATOM   8767 2HD  ARG A 579      66.268  -2.167  31.052  1.00  0.66           H  
ATOM   8768  HE  ARG A 579      68.109  -2.724  33.148  1.00  0.66           H  
ATOM   8769 1HH1 ARG A 579      65.792  -0.385  31.852  1.00  0.66           H  
ATOM   8770 2HH1 ARG A 579      65.355   0.334  33.386  1.00  0.66           H  
ATOM   8771 1HH2 ARG A 579      67.559  -1.784  35.240  1.00  0.66           H  
ATOM   8772 2HH2 ARG A 579      66.384  -0.492  35.344  1.00  0.66           H  
ATOM   8773  N   VAL A 580      68.594  -5.809  29.330  1.00  0.63           N  
ATOM   8774  CA  VAL A 580      67.855  -6.251  28.157  1.00  0.63           C  
ATOM   8775  C   VAL A 580      66.388  -5.927  28.347  1.00  0.63           C  
ATOM   8776  O   VAL A 580      65.794  -6.252  29.387  1.00  0.63           O  
ATOM   8777  CB  VAL A 580      67.993  -7.749  27.887  1.00  0.63           C  
ATOM   8778  CG1 VAL A 580      67.215  -8.135  26.613  1.00  0.63           C  
ATOM   8779  CG2 VAL A 580      69.403  -8.089  27.767  1.00  0.63           C  
ATOM   8780  H   VAL A 580      68.321  -6.103  30.272  1.00  0.63           H  
ATOM   8781  HA  VAL A 580      68.219  -5.715  27.285  1.00  0.63           H  
ATOM   8782  HB  VAL A 580      67.560  -8.293  28.691  1.00  0.63           H  
ATOM   8783 1HG1 VAL A 580      67.316  -9.197  26.433  1.00  0.63           H  
ATOM   8784 2HG1 VAL A 580      66.165  -7.892  26.713  1.00  0.63           H  
ATOM   8785 3HG1 VAL A 580      67.624  -7.589  25.766  1.00  0.63           H  
ATOM   8786 1HG2 VAL A 580      69.494  -9.128  27.589  1.00  0.63           H  
ATOM   8787 2HG2 VAL A 580      69.838  -7.548  26.954  1.00  0.63           H  
ATOM   8788 3HG2 VAL A 580      69.925  -7.832  28.681  1.00  0.63           H  
ATOM   8789  N   VAL A 581      65.821  -5.297  27.333  1.00  0.61           N  
ATOM   8790  CA  VAL A 581      64.424  -4.909  27.306  1.00  0.61           C  
ATOM   8791  C   VAL A 581      63.643  -5.618  26.218  1.00  0.61           C  
ATOM   8792  O   VAL A 581      64.089  -5.703  25.068  1.00  0.61           O  
ATOM   8793  CB  VAL A 581      64.306  -3.382  27.098  1.00  0.61           C  
ATOM   8794  CG1 VAL A 581      62.829  -2.961  26.938  1.00  0.61           C  
ATOM   8795  CG2 VAL A 581      64.930  -2.681  28.270  1.00  0.61           C  
ATOM   8796  H   VAL A 581      66.410  -5.060  26.533  1.00  0.61           H  
ATOM   8797  HA  VAL A 581      63.981  -5.162  28.264  1.00  0.61           H  
ATOM   8798  HB  VAL A 581      64.840  -3.110  26.205  1.00  0.61           H  
ATOM   8799 1HG1 VAL A 581      62.776  -1.890  26.780  1.00  0.61           H  
ATOM   8800 2HG1 VAL A 581      62.392  -3.463  26.079  1.00  0.61           H  
ATOM   8801 3HG1 VAL A 581      62.273  -3.228  27.829  1.00  0.61           H  
ATOM   8802 1HG2 VAL A 581      64.872  -1.610  28.127  1.00  0.61           H  
ATOM   8803 2HG2 VAL A 581      64.406  -2.950  29.189  1.00  0.61           H  
ATOM   8804 3HG2 VAL A 581      65.963  -2.972  28.345  1.00  0.61           H  
ATOM   8805  N   SER A 582      62.488  -6.142  26.603  1.00  0.61           N  
ATOM   8806  CA  SER A 582      61.565  -6.756  25.672  1.00  0.61           C  
ATOM   8807  C   SER A 582      60.557  -5.679  25.335  1.00  0.61           C  
ATOM   8808  O   SER A 582      60.003  -5.050  26.234  1.00  0.61           O  
ATOM   8809  CB  SER A 582      60.882  -7.974  26.265  1.00  0.61           C  
ATOM   8810  OG  SER A 582      59.891  -8.479  25.406  1.00  0.61           O  
ATOM   8811  H   SER A 582      62.216  -6.038  27.578  1.00  0.61           H  
ATOM   8812  HA  SER A 582      62.096  -7.048  24.770  1.00  0.61           H  
ATOM   8813 1HB  SER A 582      61.623  -8.738  26.430  1.00  0.61           H  
ATOM   8814 2HB  SER A 582      60.444  -7.722  27.232  1.00  0.61           H  
ATOM   8815  HG  SER A 582      59.500  -9.275  25.849  1.00  0.61           H  
ATOM   8816  N   MET A 583      60.328  -5.437  24.056  1.00  0.62           N  
ATOM   8817  CA  MET A 583      59.390  -4.398  23.649  1.00  0.62           C  
ATOM   8818  C   MET A 583      58.378  -4.907  22.628  1.00  0.62           C  
ATOM   8819  O   MET A 583      58.445  -4.524  21.461  1.00  0.62           O  
ATOM   8820  CB  MET A 583      60.174  -3.195  23.129  1.00  0.62           C  
ATOM   8821  CG  MET A 583      59.352  -2.013  22.695  1.00  0.62           C  
ATOM   8822  SD  MET A 583      60.367  -0.600  22.203  1.00  0.62           S  
ATOM   8823  CE  MET A 583      60.915   0.003  23.815  1.00  0.62           C  
ATOM   8824  H   MET A 583      60.847  -5.969  23.361  1.00  0.62           H  
ATOM   8825  HA  MET A 583      58.855  -4.051  24.517  1.00  0.62           H  
ATOM   8826 1HB  MET A 583      60.815  -2.847  23.930  1.00  0.62           H  
ATOM   8827 2HB  MET A 583      60.815  -3.503  22.301  1.00  0.62           H  
ATOM   8828 1HG  MET A 583      58.770  -2.321  21.867  1.00  0.62           H  
ATOM   8829 2HG  MET A 583      58.670  -1.701  23.473  1.00  0.62           H  
ATOM   8830 1HE  MET A 583      61.551   0.875  23.682  1.00  0.62           H  
ATOM   8831 2HE  MET A 583      60.051   0.271  24.403  1.00  0.62           H  
ATOM   8832 3HE  MET A 583      61.459  -0.764  24.342  1.00  0.62           H  
ATOM   8833  N   PRO A 584      57.443  -5.801  23.032  1.00  0.64           N  
ATOM   8834  CA  PRO A 584      56.470  -6.445  22.182  1.00  0.64           C  
ATOM   8835  C   PRO A 584      55.445  -5.494  21.580  1.00  0.64           C  
ATOM   8836  O   PRO A 584      54.827  -5.842  20.585  1.00  0.64           O  
ATOM   8837  CB  PRO A 584      55.800  -7.450  23.135  1.00  0.64           C  
ATOM   8838  CG  PRO A 584      55.995  -6.882  24.503  1.00  0.64           C  
ATOM   8839  CD  PRO A 584      57.330  -6.210  24.453  1.00  0.64           C  
ATOM   8840  HA  PRO A 584      57.004  -6.982  21.386  1.00  0.64           H  
ATOM   8841 1HB  PRO A 584      54.759  -7.584  22.866  1.00  0.64           H  
ATOM   8842 2HB  PRO A 584      56.286  -8.437  23.032  1.00  0.64           H  
ATOM   8843 1HG  PRO A 584      55.180  -6.189  24.766  1.00  0.64           H  
ATOM   8844 2HG  PRO A 584      55.981  -7.693  25.244  1.00  0.64           H  
ATOM   8845 1HD  PRO A 584      57.303  -5.377  25.130  1.00  0.64           H  
ATOM   8846 2HD  PRO A 584      58.100  -6.929  24.708  1.00  0.64           H  
ATOM   8847  N   ASN A 585      55.231  -4.302  22.149  1.00  0.66           N  
ATOM   8848  CA  ASN A 585      54.200  -3.436  21.573  1.00  0.66           C  
ATOM   8849  C   ASN A 585      54.572  -1.978  21.644  1.00  0.66           C  
ATOM   8850  O   ASN A 585      54.360  -1.307  22.658  1.00  0.66           O  
ATOM   8851  CB  ASN A 585      52.859  -3.690  22.237  1.00  0.66           C  
ATOM   8852  CG  ASN A 585      51.695  -2.878  21.661  1.00  0.66           C  
ATOM   8853  OD1 ASN A 585      51.877  -1.833  21.023  1.00  0.66           O  
ATOM   8854  ND2 ASN A 585      50.496  -3.321  21.921  1.00  0.66           N  
ATOM   8855  H   ASN A 585      55.750  -3.983  22.971  1.00  0.66           H  
ATOM   8856  HA  ASN A 585      54.103  -3.677  20.514  1.00  0.66           H  
ATOM   8857 1HB  ASN A 585      52.631  -4.739  22.135  1.00  0.66           H  
ATOM   8858 2HB  ASN A 585      52.917  -3.487  23.276  1.00  0.66           H  
ATOM   8859 1HD2 ASN A 585      49.694  -2.824  21.588  1.00  0.66           H  
ATOM   8860 2HD2 ASN A 585      50.380  -4.153  22.460  1.00  0.66           H  
ATOM   8861  N   TRP A 586      55.073  -1.472  20.530  1.00  0.69           N  
ATOM   8862  CA  TRP A 586      55.567  -0.114  20.473  1.00  0.69           C  
ATOM   8863  C   TRP A 586      54.489   0.910  20.725  1.00  0.69           C  
ATOM   8864  O   TRP A 586      54.727   1.904  21.401  1.00  0.69           O  
ATOM   8865  CB  TRP A 586      56.112   0.192  19.100  1.00  0.69           C  
ATOM   8866  CG  TRP A 586      57.276  -0.554  18.734  1.00  0.69           C  
ATOM   8867  CD1 TRP A 586      57.824  -1.620  19.344  1.00  0.69           C  
ATOM   8868  CD2 TRP A 586      58.074  -0.270  17.617  1.00  0.69           C  
ATOM   8869  NE1 TRP A 586      58.929  -2.020  18.667  1.00  0.69           N  
ATOM   8870  CE2 TRP A 586      59.096  -1.193  17.600  1.00  0.69           C  
ATOM   8871  CE3 TRP A 586      57.998   0.681  16.633  1.00  0.69           C  
ATOM   8872  CZ2 TRP A 586      60.042  -1.187  16.627  1.00  0.69           C  
ATOM   8873  CZ3 TRP A 586      58.924   0.682  15.664  1.00  0.69           C  
ATOM   8874  CH2 TRP A 586      59.941  -0.237  15.654  1.00  0.69           C  
ATOM   8875  H   TRP A 586      55.171  -2.074  19.726  1.00  0.69           H  
ATOM   8876  HA  TRP A 586      56.353  -0.000  21.219  1.00  0.69           H  
ATOM   8877 1HB  TRP A 586      55.337   0.014  18.351  1.00  0.69           H  
ATOM   8878 2HB  TRP A 586      56.368   1.252  19.052  1.00  0.69           H  
ATOM   8879  HD1 TRP A 586      57.431  -2.090  20.231  1.00  0.69           H  
ATOM   8880  HE1 TRP A 586      59.518  -2.808  18.916  1.00  0.69           H  
ATOM   8881  HE3 TRP A 586      57.189   1.412  16.636  1.00  0.69           H  
ATOM   8882  HZ2 TRP A 586      60.821  -1.892  16.592  1.00  0.69           H  
ATOM   8883  HZ3 TRP A 586      58.818   1.431  14.902  1.00  0.69           H  
ATOM   8884  HH2 TRP A 586      60.683  -0.223  14.853  1.00  0.69           H  
ATOM   8885  N   ASN A 587      53.293   0.678  20.204  1.00  0.72           N  
ATOM   8886  CA  ASN A 587      52.261   1.679  20.378  1.00  0.72           C  
ATOM   8887  C   ASN A 587      51.868   1.762  21.847  1.00  0.72           C  
ATOM   8888  O   ASN A 587      51.758   2.850  22.416  1.00  0.72           O  
ATOM   8889  CB  ASN A 587      51.104   1.384  19.444  1.00  0.72           C  
ATOM   8890  CG  ASN A 587      51.540   1.687  17.999  1.00  0.72           C  
ATOM   8891  OD1 ASN A 587      52.546   2.393  17.829  1.00  0.72           O  
ATOM   8892  ND2 ASN A 587      50.849   1.195  16.996  1.00  0.72           N  
ATOM   8893  H   ASN A 587      53.109  -0.175  19.692  1.00  0.72           H  
ATOM   8894  HA  ASN A 587      52.673   2.651  20.103  1.00  0.72           H  
ATOM   8895 1HB  ASN A 587      50.813   0.333  19.525  1.00  0.72           H  
ATOM   8896 2HB  ASN A 587      50.240   1.995  19.707  1.00  0.72           H  
ATOM   8897 1HD2 ASN A 587      51.150   1.394  16.035  1.00  0.72           H  
ATOM   8898 2HD2 ASN A 587      50.010   0.630  17.150  1.00  0.72           H  
ATOM   8899  N   ALA A 588      51.730   0.611  22.502  1.00  0.74           N  
ATOM   8900  CA  ALA A 588      51.395   0.649  23.917  1.00  0.74           C  
ATOM   8901  C   ALA A 588      52.497   1.374  24.677  1.00  0.74           C  
ATOM   8902  O   ALA A 588      52.219   2.164  25.578  1.00  0.74           O  
ATOM   8903  CB  ALA A 588      51.205  -0.749  24.476  1.00  0.74           C  
ATOM   8904  H   ALA A 588      51.845  -0.271  22.012  1.00  0.74           H  
ATOM   8905  HA  ALA A 588      50.469   1.213  24.039  1.00  0.74           H  
ATOM   8906 1HB  ALA A 588      50.953  -0.693  25.536  1.00  0.74           H  
ATOM   8907 2HB  ALA A 588      50.403  -1.246  23.940  1.00  0.74           H  
ATOM   8908 3HB  ALA A 588      52.120  -1.308  24.354  1.00  0.74           H  
ATOM   8909  N   PHE A 589      53.756   1.135  24.277  1.00  0.75           N  
ATOM   8910  CA  PHE A 589      54.916   1.747  24.920  1.00  0.75           C  
ATOM   8911  C   PHE A 589      54.910   3.261  24.775  1.00  0.75           C  
ATOM   8912  O   PHE A 589      55.062   3.995  25.753  1.00  0.75           O  
ATOM   8913  CB  PHE A 589      56.218   1.158  24.369  1.00  0.75           C  
ATOM   8914  CG  PHE A 589      57.433   1.704  25.033  1.00  0.75           C  
ATOM   8915  CD1 PHE A 589      57.748   1.280  26.303  1.00  0.75           C  
ATOM   8916  CD2 PHE A 589      58.273   2.608  24.406  1.00  0.75           C  
ATOM   8917  CE1 PHE A 589      58.879   1.730  26.953  1.00  0.75           C  
ATOM   8918  CE2 PHE A 589      59.406   3.065  25.054  1.00  0.75           C  
ATOM   8919  CZ  PHE A 589      59.706   2.617  26.327  1.00  0.75           C  
ATOM   8920  H   PHE A 589      53.921   0.466  23.523  1.00  0.75           H  
ATOM   8921  HA  PHE A 589      54.880   1.528  25.978  1.00  0.75           H  
ATOM   8922 1HB  PHE A 589      56.215   0.076  24.483  1.00  0.75           H  
ATOM   8923 2HB  PHE A 589      56.293   1.372  23.312  1.00  0.75           H  
ATOM   8924  HD1 PHE A 589      57.075   0.568  26.794  1.00  0.75           H  
ATOM   8925  HD2 PHE A 589      58.032   2.956  23.395  1.00  0.75           H  
ATOM   8926  HE1 PHE A 589      59.109   1.381  27.961  1.00  0.75           H  
ATOM   8927  HE2 PHE A 589      60.061   3.777  24.562  1.00  0.75           H  
ATOM   8928  HZ  PHE A 589      60.588   2.977  26.836  1.00  0.75           H  
ATOM   8929  N   GLU A 590      54.692   3.745  23.557  1.00  0.75           N  
ATOM   8930  CA  GLU A 590      54.707   5.177  23.293  1.00  0.75           C  
ATOM   8931  C   GLU A 590      53.592   5.914  24.031  1.00  0.75           C  
ATOM   8932  O   GLU A 590      53.736   7.097  24.350  1.00  0.75           O  
ATOM   8933  CB  GLU A 590      54.661   5.462  21.798  1.00  0.75           C  
ATOM   8934  CG  GLU A 590      55.944   5.068  21.063  1.00  0.75           C  
ATOM   8935  CD  GLU A 590      57.168   5.798  21.568  1.00  0.75           C  
ATOM   8936  OE1 GLU A 590      57.068   6.951  21.933  1.00  0.75           O  
ATOM   8937  OE2 GLU A 590      58.215   5.190  21.588  1.00  0.75           O  
ATOM   8938  H   GLU A 590      54.547   3.096  22.785  1.00  0.75           H  
ATOM   8939  HA  GLU A 590      55.654   5.566  23.658  1.00  0.75           H  
ATOM   8940 1HB  GLU A 590      53.835   4.900  21.352  1.00  0.75           H  
ATOM   8941 2HB  GLU A 590      54.475   6.521  21.628  1.00  0.75           H  
ATOM   8942 1HG  GLU A 590      56.107   4.001  21.191  1.00  0.75           H  
ATOM   8943 2HG  GLU A 590      55.818   5.260  20.000  1.00  0.75           H  
ATOM   8944  N   GLN A 591      52.501   5.210  24.330  1.00  0.74           N  
ATOM   8945  CA  GLN A 591      51.363   5.765  25.053  1.00  0.74           C  
ATOM   8946  C   GLN A 591      51.582   5.815  26.576  1.00  0.74           C  
ATOM   8947  O   GLN A 591      50.703   6.280  27.309  1.00  0.74           O  
ATOM   8948  CB  GLN A 591      50.110   4.942  24.752  1.00  0.74           C  
ATOM   8949  CG  GLN A 591      49.637   5.029  23.312  1.00  0.74           C  
ATOM   8950  CD  GLN A 591      48.509   4.058  23.021  1.00  0.74           C  
ATOM   8951  OE1 GLN A 591      48.279   3.098  23.768  1.00  0.74           O  
ATOM   8952  NE2 GLN A 591      47.793   4.296  21.925  1.00  0.74           N  
ATOM   8953  H   GLN A 591      52.434   4.245  23.996  1.00  0.74           H  
ATOM   8954  HA  GLN A 591      51.205   6.784  24.704  1.00  0.74           H  
ATOM   8955 1HB  GLN A 591      50.314   3.893  24.969  1.00  0.74           H  
ATOM   8956 2HB  GLN A 591      49.298   5.261  25.401  1.00  0.74           H  
ATOM   8957 1HG  GLN A 591      49.263   6.037  23.140  1.00  0.74           H  
ATOM   8958 2HG  GLN A 591      50.461   4.834  22.642  1.00  0.74           H  
ATOM   8959 1HE2 GLN A 591      47.038   3.686  21.679  1.00  0.74           H  
ATOM   8960 2HE2 GLN A 591      48.011   5.081  21.346  1.00  0.74           H  
ATOM   8961  N   GLN A 592      52.739   5.348  27.058  1.00  0.72           N  
ATOM   8962  CA  GLN A 592      53.032   5.353  28.488  1.00  0.72           C  
ATOM   8963  C   GLN A 592      53.690   6.657  28.903  1.00  0.72           C  
ATOM   8964  O   GLN A 592      54.206   7.404  28.071  1.00  0.72           O  
ATOM   8965  CB  GLN A 592      53.958   4.205  28.896  1.00  0.72           C  
ATOM   8966  CG  GLN A 592      53.436   2.851  28.607  1.00  0.72           C  
ATOM   8967  CD  GLN A 592      52.088   2.570  29.239  1.00  0.72           C  
ATOM   8968  OE1 GLN A 592      51.889   2.617  30.470  1.00  0.72           O  
ATOM   8969  NE2 GLN A 592      51.126   2.267  28.368  1.00  0.72           N  
ATOM   8970  H   GLN A 592      53.442   4.963  26.428  1.00  0.72           H  
ATOM   8971  HA  GLN A 592      52.096   5.256  29.035  1.00  0.72           H  
ATOM   8972 1HB  GLN A 592      54.905   4.305  28.365  1.00  0.72           H  
ATOM   8973 2HB  GLN A 592      54.174   4.266  29.957  1.00  0.72           H  
ATOM   8974 1HG  GLN A 592      53.344   2.756  27.549  1.00  0.72           H  
ATOM   8975 2HG  GLN A 592      54.152   2.126  28.967  1.00  0.72           H  
ATOM   8976 1HE2 GLN A 592      50.198   2.066  28.679  1.00  0.72           H  
ATOM   8977 2HE2 GLN A 592      51.358   2.240  27.364  1.00  0.72           H  
ATOM   8978  N   SER A 593      53.689   6.928  30.205  1.00  0.71           N  
ATOM   8979  CA  SER A 593      54.317   8.142  30.706  1.00  0.71           C  
ATOM   8980  C   SER A 593      55.798   8.131  30.432  1.00  0.71           C  
ATOM   8981  O   SER A 593      56.417   7.064  30.351  1.00  0.71           O  
ATOM   8982  CB  SER A 593      54.120   8.257  32.207  1.00  0.71           C  
ATOM   8983  OG  SER A 593      54.846   7.242  32.907  1.00  0.71           O  
ATOM   8984  H   SER A 593      53.240   6.290  30.848  1.00  0.71           H  
ATOM   8985  HA  SER A 593      53.871   9.002  30.203  1.00  0.71           H  
ATOM   8986 1HB  SER A 593      54.448   9.240  32.545  1.00  0.71           H  
ATOM   8987 2HB  SER A 593      53.060   8.171  32.437  1.00  0.71           H  
ATOM   8988  HG  SER A 593      54.507   7.258  33.816  1.00  0.71           H  
ATOM   8989  N   GLU A 594      56.395   9.321  30.406  1.00  0.70           N  
ATOM   8990  CA  GLU A 594      57.820   9.410  30.151  1.00  0.70           C  
ATOM   8991  C   GLU A 594      58.599   8.726  31.260  1.00  0.70           C  
ATOM   8992  O   GLU A 594      59.614   8.089  30.999  1.00  0.70           O  
ATOM   8993  CB  GLU A 594      58.259  10.872  30.041  1.00  0.70           C  
ATOM   8994  CG  GLU A 594      57.706  11.652  28.822  1.00  0.70           C  
ATOM   8995  CD  GLU A 594      58.132  11.117  27.463  1.00  0.70           C  
ATOM   8996  OE1 GLU A 594      59.302  10.916  27.248  1.00  0.70           O  
ATOM   8997  OE2 GLU A 594      57.260  10.912  26.629  1.00  0.70           O  
ATOM   8998  H   GLU A 594      55.845  10.162  30.510  1.00  0.70           H  
ATOM   8999  HA  GLU A 594      58.040   8.903  29.215  1.00  0.70           H  
ATOM   9000 1HB  GLU A 594      57.952  11.405  30.941  1.00  0.70           H  
ATOM   9001 2HB  GLU A 594      59.347  10.916  29.997  1.00  0.70           H  
ATOM   9002 1HG  GLU A 594      56.617  11.634  28.873  1.00  0.70           H  
ATOM   9003 2HG  GLU A 594      58.024  12.690  28.906  1.00  0.70           H  
ATOM   9004  N   GLU A 595      58.110   8.819  32.497  1.00  0.69           N  
ATOM   9005  CA  GLU A 595      58.810   8.189  33.607  1.00  0.69           C  
ATOM   9006  C   GLU A 595      58.858   6.673  33.425  1.00  0.69           C  
ATOM   9007  O   GLU A 595      59.881   6.036  33.705  1.00  0.69           O  
ATOM   9008  CB  GLU A 595      58.136   8.547  34.933  1.00  0.69           C  
ATOM   9009  CG  GLU A 595      58.304  10.009  35.350  1.00  0.69           C  
ATOM   9010  CD  GLU A 595      57.573  10.357  36.629  1.00  0.69           C  
ATOM   9011  OE1 GLU A 595      56.839   9.531  37.119  1.00  0.69           O  
ATOM   9012  OE2 GLU A 595      57.755  11.450  37.115  1.00  0.69           O  
ATOM   9013  H   GLU A 595      57.261   9.337  32.657  1.00  0.69           H  
ATOM   9014  HA  GLU A 595      59.834   8.562  33.625  1.00  0.69           H  
ATOM   9015 1HB  GLU A 595      57.068   8.337  34.861  1.00  0.69           H  
ATOM   9016 2HB  GLU A 595      58.542   7.919  35.725  1.00  0.69           H  
ATOM   9017 1HG  GLU A 595      59.366  10.215  35.484  1.00  0.69           H  
ATOM   9018 2HG  GLU A 595      57.940  10.645  34.543  1.00  0.69           H  
ATOM   9019  N   TYR A 596      57.766   6.070  32.940  1.00  0.69           N  
ATOM   9020  CA  TYR A 596      57.831   4.631  32.723  1.00  0.69           C  
ATOM   9021  C   TYR A 596      58.832   4.313  31.624  1.00  0.69           C  
ATOM   9022  O   TYR A 596      59.670   3.417  31.763  1.00  0.69           O  
ATOM   9023  CB  TYR A 596      56.492   4.005  32.382  1.00  0.69           C  
ATOM   9024  CG  TYR A 596      56.633   2.499  32.204  1.00  0.69           C  
ATOM   9025  CD1 TYR A 596      56.773   1.723  33.341  1.00  0.69           C  
ATOM   9026  CD2 TYR A 596      56.642   1.896  30.938  1.00  0.69           C  
ATOM   9027  CE1 TYR A 596      56.933   0.367  33.246  1.00  0.69           C  
ATOM   9028  CE2 TYR A 596      56.799   0.513  30.843  1.00  0.69           C  
ATOM   9029  CZ  TYR A 596      56.950  -0.245  32.009  1.00  0.69           C  
ATOM   9030  OH  TYR A 596      57.127  -1.611  31.961  1.00  0.69           O  
ATOM   9031  H   TYR A 596      56.906   6.591  32.733  1.00  0.69           H  
ATOM   9032  HA  TYR A 596      58.191   4.162  33.638  1.00  0.69           H  
ATOM   9033 1HB  TYR A 596      55.768   4.203  33.172  1.00  0.69           H  
ATOM   9034 2HB  TYR A 596      56.109   4.437  31.456  1.00  0.69           H  
ATOM   9035  HD1 TYR A 596      56.768   2.199  34.321  1.00  0.69           H  
ATOM   9036  HD2 TYR A 596      56.534   2.503  30.036  1.00  0.69           H  
ATOM   9037  HE1 TYR A 596      57.052  -0.228  34.149  1.00  0.69           H  
ATOM   9038  HE2 TYR A 596      56.815   0.021  29.865  1.00  0.69           H  
ATOM   9039  HH  TYR A 596      57.203  -1.903  31.034  1.00  0.69           H  
ATOM   9040  N   LYS A 597      58.735   5.040  30.512  1.00  0.70           N  
ATOM   9041  CA  LYS A 597      59.592   4.739  29.380  1.00  0.70           C  
ATOM   9042  C   LYS A 597      61.061   4.890  29.769  1.00  0.70           C  
ATOM   9043  O   LYS A 597      61.878   4.033  29.423  1.00  0.70           O  
ATOM   9044  CB  LYS A 597      59.252   5.667  28.212  1.00  0.70           C  
ATOM   9045  CG  LYS A 597      57.871   5.400  27.560  1.00  0.70           C  
ATOM   9046  CD  LYS A 597      57.698   6.170  26.261  1.00  0.70           C  
ATOM   9047  CE  LYS A 597      57.552   7.650  26.523  1.00  0.70           C  
ATOM   9048  NZ  LYS A 597      57.230   8.425  25.281  1.00  0.70           N  
ATOM   9049  H   LYS A 597      58.040   5.789  30.451  1.00  0.70           H  
ATOM   9050  HA  LYS A 597      59.422   3.708  29.086  1.00  0.70           H  
ATOM   9051 1HB  LYS A 597      59.251   6.701  28.566  1.00  0.70           H  
ATOM   9052 2HB  LYS A 597      60.017   5.584  27.443  1.00  0.70           H  
ATOM   9053 1HG  LYS A 597      57.713   4.348  27.378  1.00  0.70           H  
ATOM   9054 2HG  LYS A 597      57.093   5.735  28.248  1.00  0.70           H  
ATOM   9055 1HD  LYS A 597      58.551   6.000  25.605  1.00  0.70           H  
ATOM   9056 2HD  LYS A 597      56.804   5.824  25.758  1.00  0.70           H  
ATOM   9057 1HE  LYS A 597      56.755   7.804  27.252  1.00  0.70           H  
ATOM   9058 2HE  LYS A 597      58.487   8.027  26.935  1.00  0.70           H  
ATOM   9059 1HZ  LYS A 597      57.154   9.414  25.558  1.00  0.70           H  
ATOM   9060 2HZ  LYS A 597      57.962   8.316  24.597  1.00  0.70           H  
ATOM   9061 3HZ  LYS A 597      56.345   8.104  24.891  1.00  0.70           H  
ATOM   9062  N   GLU A 598      61.363   5.919  30.576  1.00  0.72           N  
ATOM   9063  CA  GLU A 598      62.705   6.200  31.074  1.00  0.72           C  
ATOM   9064  C   GLU A 598      63.169   5.091  32.007  1.00  0.72           C  
ATOM   9065  O   GLU A 598      64.332   4.714  32.002  1.00  0.72           O  
ATOM   9066  CB  GLU A 598      62.705   7.531  31.840  1.00  0.72           C  
ATOM   9067  CG  GLU A 598      64.056   8.033  32.355  1.00  0.72           C  
ATOM   9068  CD  GLU A 598      65.002   8.445  31.279  1.00  0.72           C  
ATOM   9069  OE1 GLU A 598      64.573   8.666  30.176  1.00  0.72           O  
ATOM   9070  OE2 GLU A 598      66.179   8.538  31.555  1.00  0.72           O  
ATOM   9071  H   GLU A 598      60.626   6.573  30.824  1.00  0.72           H  
ATOM   9072  HA  GLU A 598      63.391   6.257  30.229  1.00  0.72           H  
ATOM   9073 1HB  GLU A 598      62.293   8.309  31.198  1.00  0.72           H  
ATOM   9074 2HB  GLU A 598      62.041   7.444  32.699  1.00  0.72           H  
ATOM   9075 1HG  GLU A 598      63.882   8.881  33.015  1.00  0.72           H  
ATOM   9076 2HG  GLU A 598      64.513   7.237  32.945  1.00  0.72           H  
ATOM   9077  N   SER A 599      62.263   4.562  32.822  1.00  0.75           N  
ATOM   9078  CA  SER A 599      62.619   3.503  33.745  1.00  0.75           C  
ATOM   9079  C   SER A 599      63.081   2.253  32.994  1.00  0.75           C  
ATOM   9080  O   SER A 599      64.027   1.583  33.430  1.00  0.75           O  
ATOM   9081  CB  SER A 599      61.434   3.166  34.634  1.00  0.75           C  
ATOM   9082  OG  SER A 599      61.098   4.257  35.459  1.00  0.75           O  
ATOM   9083  H   SER A 599      61.309   4.923  32.832  1.00  0.75           H  
ATOM   9084  HA  SER A 599      63.441   3.854  34.370  1.00  0.75           H  
ATOM   9085 1HB  SER A 599      60.581   2.894  34.022  1.00  0.75           H  
ATOM   9086 2HB  SER A 599      61.680   2.305  35.250  1.00  0.75           H  
ATOM   9087  HG  SER A 599      60.797   4.976  34.849  1.00  0.75           H  
ATOM   9088  N   VAL A 600      62.410   1.954  31.867  1.00  0.79           N  
ATOM   9089  CA  VAL A 600      62.707   0.771  31.051  1.00  0.79           C  
ATOM   9090  C   VAL A 600      63.960   0.955  30.158  1.00  0.79           C  
ATOM   9091  O   VAL A 600      64.835   0.075  30.128  1.00  0.79           O  
ATOM   9092  CB  VAL A 600      61.498   0.425  30.158  1.00  0.79           C  
ATOM   9093  CG1 VAL A 600      61.831  -0.713  29.268  1.00  0.79           C  
ATOM   9094  CG2 VAL A 600      60.300   0.071  30.990  1.00  0.79           C  
ATOM   9095  H   VAL A 600      61.628   2.562  31.605  1.00  0.79           H  
ATOM   9096  HA  VAL A 600      62.884  -0.066  31.723  1.00  0.79           H  
ATOM   9097  HB  VAL A 600      61.267   1.290  29.528  1.00  0.79           H  
ATOM   9098 1HG1 VAL A 600      60.984  -0.935  28.627  1.00  0.79           H  
ATOM   9099 2HG1 VAL A 600      62.673  -0.457  28.680  1.00  0.79           H  
ATOM   9100 3HG1 VAL A 600      62.068  -1.590  29.873  1.00  0.79           H  
ATOM   9101 1HG2 VAL A 600      59.474  -0.162  30.326  1.00  0.79           H  
ATOM   9102 2HG2 VAL A 600      60.523  -0.796  31.607  1.00  0.79           H  
ATOM   9103 3HG2 VAL A 600      60.032   0.911  31.628  1.00  0.79           H  
ATOM   9104  N   ILE A 601      64.066   2.110  29.484  1.00  0.83           N  
ATOM   9105  CA  ILE A 601      65.178   2.455  28.579  1.00  0.83           C  
ATOM   9106  C   ILE A 601      65.799   3.831  28.907  1.00  0.83           C  
ATOM   9107  O   ILE A 601      65.594   4.784  28.145  1.00  0.83           O  
ATOM   9108  CB  ILE A 601      64.748   2.427  27.083  1.00  0.83           C  
ATOM   9109  CG1 ILE A 601      63.551   3.296  26.869  1.00  0.83           C  
ATOM   9110  CG2 ILE A 601      64.467   1.014  26.562  1.00  0.83           C  
ATOM   9111  CD1 ILE A 601      63.185   3.482  25.407  1.00  0.83           C  
ATOM   9112  H   ILE A 601      63.312   2.797  29.578  1.00  0.83           H  
ATOM   9113  HA  ILE A 601      65.946   1.703  28.701  1.00  0.83           H  
ATOM   9114  HB  ILE A 601      65.561   2.845  26.494  1.00  0.83           H  
ATOM   9115 1HG1 ILE A 601      62.714   2.844  27.386  1.00  0.83           H  
ATOM   9116 2HG1 ILE A 601      63.736   4.273  27.314  1.00  0.83           H  
ATOM   9117 1HG2 ILE A 601      64.203   1.054  25.506  1.00  0.83           H  
ATOM   9118 2HG2 ILE A 601      65.348   0.404  26.686  1.00  0.83           H  
ATOM   9119 3HG2 ILE A 601      63.659   0.588  27.104  1.00  0.83           H  
ATOM   9120 1HD1 ILE A 601      62.308   4.118  25.332  1.00  0.83           H  
ATOM   9121 2HD1 ILE A 601      64.014   3.948  24.880  1.00  0.83           H  
ATOM   9122 3HD1 ILE A 601      62.972   2.514  24.958  1.00  0.83           H  
ATOM   9123  N   PRO A 602      66.534   3.976  30.034  1.00  0.87           N  
ATOM   9124  CA  PRO A 602      67.040   5.227  30.597  1.00  0.87           C  
ATOM   9125  C   PRO A 602      67.925   6.010  29.643  1.00  0.87           C  
ATOM   9126  O   PRO A 602      68.757   5.441  28.931  1.00  0.87           O  
ATOM   9127  CB  PRO A 602      67.896   4.745  31.777  1.00  0.87           C  
ATOM   9128  CG  PRO A 602      67.346   3.394  32.137  1.00  0.87           C  
ATOM   9129  CD  PRO A 602      66.948   2.782  30.822  1.00  0.87           C  
ATOM   9130  HA  PRO A 602      66.200   5.848  30.934  1.00  0.87           H  
ATOM   9131 1HB  PRO A 602      68.942   4.729  31.491  1.00  0.87           H  
ATOM   9132 2HB  PRO A 602      67.811   5.466  32.607  1.00  0.87           H  
ATOM   9133 1HG  PRO A 602      68.095   2.795  32.673  1.00  0.87           H  
ATOM   9134 2HG  PRO A 602      66.482   3.504  32.815  1.00  0.87           H  
ATOM   9135 1HD  PRO A 602      67.787   2.264  30.345  1.00  0.87           H  
ATOM   9136 2HD  PRO A 602      66.138   2.127  31.045  1.00  0.87           H  
ATOM   9137  N   SER A 603      67.825   7.336  29.698  1.00  0.89           N  
ATOM   9138  CA  SER A 603      68.609   8.246  28.867  1.00  0.89           C  
ATOM   9139  C   SER A 603      70.075   8.259  29.281  1.00  0.89           C  
ATOM   9140  O   SER A 603      70.936   8.766  28.563  1.00  0.89           O  
ATOM   9141  CB  SER A 603      68.000   9.632  28.933  1.00  0.89           C  
ATOM   9142  OG  SER A 603      68.078  10.149  30.230  1.00  0.89           O  
ATOM   9143  H   SER A 603      67.145   7.759  30.329  1.00  0.89           H  
ATOM   9144  HA  SER A 603      68.553   7.900  27.834  1.00  0.89           H  
ATOM   9145 1HB  SER A 603      68.520  10.292  28.242  1.00  0.89           H  
ATOM   9146 2HB  SER A 603      66.955   9.584  28.625  1.00  0.89           H  
ATOM   9147  HG  SER A 603      67.434   9.615  30.757  1.00  0.89           H  
ATOM   9148  N   SER A 604      70.346   7.683  30.448  1.00  0.90           N  
ATOM   9149  CA  SER A 604      71.682   7.549  30.990  1.00  0.90           C  
ATOM   9150  C   SER A 604      72.460   6.412  30.322  1.00  0.90           C  
ATOM   9151  O   SER A 604      73.672   6.302  30.521  1.00  0.90           O  
ATOM   9152  CB  SER A 604      71.605   7.299  32.481  1.00  0.90           C  
ATOM   9153  OG  SER A 604      71.014   6.058  32.738  1.00  0.90           O  
ATOM   9154  H   SER A 604      69.569   7.317  30.975  1.00  0.90           H  
ATOM   9155  HA  SER A 604      72.220   8.482  30.814  1.00  0.90           H  
ATOM   9156 1HB  SER A 604      72.609   7.320  32.905  1.00  0.90           H  
ATOM   9157 2HB  SER A 604      71.028   8.089  32.958  1.00  0.90           H  
ATOM   9158  HG  SER A 604      71.541   5.416  32.248  1.00  0.90           H  
ATOM   9159  N   VAL A 605      71.778   5.560  29.539  1.00  0.88           N  
ATOM   9160  CA  VAL A 605      72.477   4.456  28.891  1.00  0.88           C  
ATOM   9161  C   VAL A 605      72.628   4.716  27.395  1.00  0.88           C  
ATOM   9162  O   VAL A 605      71.728   4.441  26.591  1.00  0.88           O  
ATOM   9163  CB  VAL A 605      71.716   3.149  29.070  1.00  0.88           C  
ATOM   9164  CG1 VAL A 605      72.524   2.020  28.430  1.00  0.88           C  
ATOM   9165  CG2 VAL A 605      71.444   2.910  30.545  1.00  0.88           C  
ATOM   9166  H   VAL A 605      70.776   5.674  29.385  1.00  0.88           H  
ATOM   9167  HA  VAL A 605      73.466   4.349  29.336  1.00  0.88           H  
ATOM   9168  HB  VAL A 605      70.762   3.208  28.544  1.00  0.88           H  
ATOM   9169 1HG1 VAL A 605      72.003   1.097  28.547  1.00  0.88           H  
ATOM   9170 2HG1 VAL A 605      72.684   2.221  27.369  1.00  0.88           H  
ATOM   9171 3HG1 VAL A 605      73.485   1.948  28.933  1.00  0.88           H  
ATOM   9172 1HG2 VAL A 605      70.894   1.980  30.662  1.00  0.88           H  
ATOM   9173 2HG2 VAL A 605      72.370   2.853  31.085  1.00  0.88           H  
ATOM   9174 3HG2 VAL A 605      70.859   3.724  30.935  1.00  0.88           H  
ATOM   9175  N   THR A 606      73.796   5.227  27.024  1.00  0.83           N  
ATOM   9176  CA  THR A 606      74.099   5.634  25.654  1.00  0.83           C  
ATOM   9177  C   THR A 606      74.234   4.484  24.658  1.00  0.83           C  
ATOM   9178  O   THR A 606      73.723   4.536  23.536  1.00  0.83           O  
ATOM   9179  CB  THR A 606      75.414   6.442  25.624  1.00  0.83           C  
ATOM   9180  OG1 THR A 606      75.273   7.623  26.420  1.00  0.83           O  
ATOM   9181  CG2 THR A 606      75.773   6.822  24.212  1.00  0.83           C  
ATOM   9182  H   THR A 606      74.482   5.390  27.749  1.00  0.83           H  
ATOM   9183  HA  THR A 606      73.288   6.278  25.312  1.00  0.83           H  
ATOM   9184  HB  THR A 606      76.219   5.835  26.037  1.00  0.83           H  
ATOM   9185  HG1 THR A 606      74.425   8.039  26.230  1.00  0.83           H  
ATOM   9186 1HG2 THR A 606      76.703   7.384  24.208  1.00  0.83           H  
ATOM   9187 2HG2 THR A 606      75.894   5.919  23.612  1.00  0.83           H  
ATOM   9188 3HG2 THR A 606      74.979   7.435  23.797  1.00  0.83           H  
ATOM   9189  N   LYS A 607      74.948   3.443  25.054  1.00  0.76           N  
ATOM   9190  CA  LYS A 607      75.305   2.386  24.120  1.00  0.76           C  
ATOM   9191  C   LYS A 607      74.198   1.354  23.916  1.00  0.76           C  
ATOM   9192  O   LYS A 607      74.260   0.222  24.405  1.00  0.76           O  
ATOM   9193  CB  LYS A 607      76.582   1.738  24.611  1.00  0.76           C  
ATOM   9194  CG  LYS A 607      77.762   2.708  24.685  1.00  0.76           C  
ATOM   9195  CD  LYS A 607      79.019   2.013  25.127  1.00  0.76           C  
ATOM   9196  CE  LYS A 607      78.969   1.586  26.592  1.00  0.76           C  
ATOM   9197  NZ  LYS A 607      78.896   2.733  27.523  1.00  0.76           N  
ATOM   9198  H   LYS A 607      75.296   3.409  26.003  1.00  0.76           H  
ATOM   9199  HA  LYS A 607      75.508   2.849  23.156  1.00  0.76           H  
ATOM   9200 1HB  LYS A 607      76.427   1.310  25.595  1.00  0.76           H  
ATOM   9201 2HB  LYS A 607      76.861   0.935  23.938  1.00  0.76           H  
ATOM   9202 1HG  LYS A 607      77.931   3.148  23.702  1.00  0.76           H  
ATOM   9203 2HG  LYS A 607      77.535   3.509  25.390  1.00  0.76           H  
ATOM   9204 1HD  LYS A 607      79.143   1.143  24.507  1.00  0.76           H  
ATOM   9205 2HD  LYS A 607      79.868   2.648  24.992  1.00  0.76           H  
ATOM   9206 1HE  LYS A 607      78.103   0.959  26.743  1.00  0.76           H  
ATOM   9207 2HE  LYS A 607      79.865   1.011  26.820  1.00  0.76           H  
ATOM   9208 1HZ  LYS A 607      78.858   2.383  28.472  1.00  0.76           H  
ATOM   9209 2HZ  LYS A 607      79.707   3.325  27.410  1.00  0.76           H  
ATOM   9210 3HZ  LYS A 607      78.057   3.257  27.331  1.00  0.76           H  
ATOM   9211  N   ARG A 608      73.192   1.756  23.163  1.00  0.70           N  
ATOM   9212  CA  ARG A 608      72.038   0.902  22.920  1.00  0.70           C  
ATOM   9213  C   ARG A 608      72.147   0.108  21.613  1.00  0.70           C  
ATOM   9214  O   ARG A 608      72.631   0.639  20.612  1.00  0.70           O  
ATOM   9215  CB  ARG A 608      70.787   1.757  22.855  1.00  0.70           C  
ATOM   9216  CG  ARG A 608      70.468   2.508  24.108  1.00  0.70           C  
ATOM   9217  CD  ARG A 608      69.219   3.278  23.990  1.00  0.70           C  
ATOM   9218  NE  ARG A 608      68.937   3.988  25.206  1.00  0.70           N  
ATOM   9219  CZ  ARG A 608      67.808   4.686  25.451  1.00  0.70           C  
ATOM   9220  NH1 ARG A 608      66.839   4.797  24.568  1.00  0.70           N  
ATOM   9221  NH2 ARG A 608      67.674   5.268  26.581  1.00  0.70           N  
ATOM   9222  H   ARG A 608      73.226   2.720  22.825  1.00  0.70           H  
ATOM   9223  HA  ARG A 608      71.950   0.209  23.751  1.00  0.70           H  
ATOM   9224 1HB  ARG A 608      70.883   2.483  22.049  1.00  0.70           H  
ATOM   9225 2HB  ARG A 608      69.931   1.121  22.628  1.00  0.70           H  
ATOM   9226 1HG  ARG A 608      70.378   1.838  24.934  1.00  0.70           H  
ATOM   9227 2HG  ARG A 608      71.276   3.213  24.312  1.00  0.70           H  
ATOM   9228 1HD  ARG A 608      69.315   4.007  23.187  1.00  0.70           H  
ATOM   9229 2HD  ARG A 608      68.384   2.607  23.781  1.00  0.70           H  
ATOM   9230  HE  ARG A 608      69.684   3.989  25.931  1.00  0.70           H  
ATOM   9231 1HH1 ARG A 608      66.913   4.366  23.642  1.00  0.70           H  
ATOM   9232 2HH1 ARG A 608      66.037   5.365  24.796  1.00  0.70           H  
ATOM   9233 1HH2 ARG A 608      68.412   5.183  27.286  1.00  0.70           H  
ATOM   9234 2HH2 ARG A 608      66.819   5.774  26.800  1.00  0.70           H  
ATOM   9235  N   VAL A 609      71.684  -1.141  21.626  1.00  0.66           N  
ATOM   9236  CA  VAL A 609      71.607  -1.944  20.408  1.00  0.66           C  
ATOM   9237  C   VAL A 609      70.216  -2.554  20.260  1.00  0.66           C  
ATOM   9238  O   VAL A 609      69.764  -3.275  21.153  1.00  0.66           O  
ATOM   9239  CB  VAL A 609      72.657  -3.083  20.384  1.00  0.66           C  
ATOM   9240  CG1 VAL A 609      72.494  -3.897  19.097  1.00  0.66           C  
ATOM   9241  CG2 VAL A 609      74.083  -2.503  20.454  1.00  0.66           C  
ATOM   9242  H   VAL A 609      71.346  -1.520  22.508  1.00  0.66           H  
ATOM   9243  HA  VAL A 609      71.800  -1.296  19.565  1.00  0.66           H  
ATOM   9244  HB  VAL A 609      72.487  -3.740  21.206  1.00  0.66           H  
ATOM   9245 1HG1 VAL A 609      73.221  -4.708  19.081  1.00  0.66           H  
ATOM   9246 2HG1 VAL A 609      71.491  -4.312  19.050  1.00  0.66           H  
ATOM   9247 3HG1 VAL A 609      72.652  -3.247  18.235  1.00  0.66           H  
ATOM   9248 1HG2 VAL A 609      74.806  -3.307  20.416  1.00  0.66           H  
ATOM   9249 2HG2 VAL A 609      74.245  -1.843  19.610  1.00  0.66           H  
ATOM   9250 3HG2 VAL A 609      74.216  -1.941  21.376  1.00  0.66           H  
ATOM   9251  N   ALA A 610      69.546  -2.288  19.144  1.00  0.64           N  
ATOM   9252  CA  ALA A 610      68.236  -2.891  18.934  1.00  0.64           C  
ATOM   9253  C   ALA A 610      68.398  -4.085  18.018  1.00  0.64           C  
ATOM   9254  O   ALA A 610      69.153  -4.017  17.050  1.00  0.64           O  
ATOM   9255  CB  ALA A 610      67.247  -1.914  18.352  1.00  0.64           C  
ATOM   9256  H   ALA A 610      69.972  -1.681  18.443  1.00  0.64           H  
ATOM   9257  HA  ALA A 610      67.861  -3.236  19.889  1.00  0.64           H  
ATOM   9258 1HB  ALA A 610      66.298  -2.422  18.226  1.00  0.64           H  
ATOM   9259 2HB  ALA A 610      67.123  -1.071  19.022  1.00  0.64           H  
ATOM   9260 3HB  ALA A 610      67.608  -1.572  17.399  1.00  0.64           H  
ATOM   9261  N   ILE A 611      67.733  -5.183  18.339  1.00  0.65           N  
ATOM   9262  CA  ILE A 611      67.820  -6.385  17.524  1.00  0.65           C  
ATOM   9263  C   ILE A 611      66.445  -6.879  17.066  1.00  0.65           C  
ATOM   9264  O   ILE A 611      65.585  -7.174  17.897  1.00  0.65           O  
ATOM   9265  CB  ILE A 611      68.495  -7.525  18.323  1.00  0.65           C  
ATOM   9266  CG1 ILE A 611      69.855  -7.080  18.875  1.00  0.65           C  
ATOM   9267  CG2 ILE A 611      68.686  -8.734  17.407  1.00  0.65           C  
ATOM   9268  CD1 ILE A 611      69.804  -6.579  20.320  1.00  0.65           C  
ATOM   9269  H   ILE A 611      67.144  -5.167  19.163  1.00  0.65           H  
ATOM   9270  HA  ILE A 611      68.412  -6.167  16.637  1.00  0.65           H  
ATOM   9271  HB  ILE A 611      67.866  -7.804  19.164  1.00  0.65           H  
ATOM   9272 1HG1 ILE A 611      70.536  -7.910  18.831  1.00  0.65           H  
ATOM   9273 2HG1 ILE A 611      70.239  -6.285  18.244  1.00  0.65           H  
ATOM   9274 1HG2 ILE A 611      69.147  -9.544  17.961  1.00  0.65           H  
ATOM   9275 2HG2 ILE A 611      67.722  -9.063  17.026  1.00  0.65           H  
ATOM   9276 3HG2 ILE A 611      69.328  -8.452  16.572  1.00  0.65           H  
ATOM   9277 1HD1 ILE A 611      70.801  -6.281  20.632  1.00  0.65           H  
ATOM   9278 2HD1 ILE A 611      69.131  -5.724  20.397  1.00  0.65           H  
ATOM   9279 3HD1 ILE A 611      69.445  -7.373  20.965  1.00  0.65           H  
ATOM   9280  N   GLU A 612      66.244  -7.012  15.759  1.00  0.67           N  
ATOM   9281  CA  GLU A 612      64.984  -7.592  15.280  1.00  0.67           C  
ATOM   9282  C   GLU A 612      65.248  -8.259  13.930  1.00  0.67           C  
ATOM   9283  O   GLU A 612      65.913  -7.681  13.091  1.00  0.67           O  
ATOM   9284  CB  GLU A 612      63.851  -6.556  15.172  1.00  0.67           C  
ATOM   9285  CG  GLU A 612      62.465  -7.246  15.017  1.00  0.67           C  
ATOM   9286  CD  GLU A 612      61.232  -6.372  14.963  1.00  0.67           C  
ATOM   9287  OE1 GLU A 612      61.306  -5.170  14.918  1.00  0.67           O  
ATOM   9288  OE2 GLU A 612      60.177  -6.945  14.976  1.00  0.67           O  
ATOM   9289  H   GLU A 612      66.975  -6.720  15.103  1.00  0.67           H  
ATOM   9290  HA  GLU A 612      64.647  -8.345  15.986  1.00  0.67           H  
ATOM   9291 1HB  GLU A 612      63.833  -5.958  16.080  1.00  0.67           H  
ATOM   9292 2HB  GLU A 612      64.020  -5.891  14.317  1.00  0.67           H  
ATOM   9293 1HG  GLU A 612      62.473  -7.858  14.151  1.00  0.67           H  
ATOM   9294 2HG  GLU A 612      62.366  -7.920  15.874  1.00  0.67           H  
ATOM   9295  N   MET A 613      64.694  -9.445  13.675  1.00  0.71           N  
ATOM   9296  CA  MET A 613      64.917 -10.116  12.385  1.00  0.71           C  
ATOM   9297  C   MET A 613      64.222  -9.348  11.239  1.00  0.71           C  
ATOM   9298  O   MET A 613      64.555  -9.501  10.074  1.00  0.71           O  
ATOM   9299  CB  MET A 613      64.399 -11.554  12.413  1.00  0.71           C  
ATOM   9300  CG  MET A 613      65.081 -12.602  13.353  1.00  0.71           C  
ATOM   9301  SD  MET A 613      66.826 -12.871  13.164  1.00  0.71           S  
ATOM   9302  CE  MET A 613      67.044 -13.603  11.580  1.00  0.71           C  
ATOM   9303  H   MET A 613      64.128  -9.908  14.386  1.00  0.71           H  
ATOM   9304  HA  MET A 613      65.980 -10.136  12.174  1.00  0.71           H  
ATOM   9305 1HB  MET A 613      63.348 -11.536  12.695  1.00  0.71           H  
ATOM   9306 2HB  MET A 613      64.458 -11.943  11.429  1.00  0.71           H  
ATOM   9307 1HG  MET A 613      64.921 -12.303  14.361  1.00  0.71           H  
ATOM   9308 2HG  MET A 613      64.582 -13.551  13.222  1.00  0.71           H  
ATOM   9309 1HE  MET A 613      68.100 -13.784  11.401  1.00  0.71           H  
ATOM   9310 2HE  MET A 613      66.498 -14.542  11.539  1.00  0.71           H  
ATOM   9311 3HE  MET A 613      66.674 -12.925  10.837  1.00  0.71           H  
ATOM   9312  N   ALA A 614      63.216  -8.562  11.585  1.00  0.76           N  
ATOM   9313  CA  ALA A 614      62.417  -7.749  10.667  1.00  0.76           C  
ATOM   9314  C   ALA A 614      63.180  -6.482  10.302  1.00  0.76           C  
ATOM   9315  O   ALA A 614      64.341  -6.331  10.673  1.00  0.76           O  
ATOM   9316  CB  ALA A 614      61.083  -7.397  11.293  1.00  0.76           C  
ATOM   9317  H   ALA A 614      63.003  -8.504  12.568  1.00  0.76           H  
ATOM   9318  HA  ALA A 614      62.244  -8.324   9.758  1.00  0.76           H  
ATOM   9319 1HB  ALA A 614      60.486  -6.809  10.610  1.00  0.76           H  
ATOM   9320 2HB  ALA A 614      60.543  -8.308  11.546  1.00  0.76           H  
ATOM   9321 3HB  ALA A 614      61.257  -6.821  12.194  1.00  0.76           H  
ATOM   9322  N   SER A 615      62.550  -5.590   9.536  1.00  0.80           N  
ATOM   9323  CA  SER A 615      63.233  -4.365   9.104  1.00  0.80           C  
ATOM   9324  C   SER A 615      63.622  -3.464  10.294  1.00  0.80           C  
ATOM   9325  O   SER A 615      62.928  -3.463  11.307  1.00  0.80           O  
ATOM   9326  CB  SER A 615      62.308  -3.605   8.172  1.00  0.80           C  
ATOM   9327  OG  SER A 615      61.204  -3.089   8.859  1.00  0.80           O  
ATOM   9328  H   SER A 615      61.604  -5.796   9.216  1.00  0.80           H  
ATOM   9329  HA  SER A 615      64.123  -4.649   8.581  1.00  0.80           H  
ATOM   9330 1HB  SER A 615      62.818  -2.807   7.669  1.00  0.80           H  
ATOM   9331 2HB  SER A 615      61.959  -4.289   7.404  1.00  0.80           H  
ATOM   9332  HG  SER A 615      60.670  -3.844   9.113  1.00  0.80           H  
ATOM   9333  N   PRO A 616      64.694  -2.632  10.173  1.00  0.83           N  
ATOM   9334  CA  PRO A 616      65.194  -1.687  11.176  1.00  0.83           C  
ATOM   9335  C   PRO A 616      64.335  -0.467  11.453  1.00  0.83           C  
ATOM   9336  O   PRO A 616      64.566   0.249  12.432  1.00  0.83           O  
ATOM   9337  CB  PRO A 616      66.524  -1.217  10.576  1.00  0.83           C  
ATOM   9338  CG  PRO A 616      66.369  -1.404   9.081  1.00  0.83           C  
ATOM   9339  CD  PRO A 616      65.512  -2.642   8.920  1.00  0.83           C  
ATOM   9340  HA  PRO A 616      65.379  -2.245  12.107  1.00  0.83           H  
ATOM   9341 1HB  PRO A 616      66.678  -0.160  10.836  1.00  0.83           H  
ATOM   9342 2HB  PRO A 616      67.366  -1.751  11.006  1.00  0.83           H  
ATOM   9343 1HG  PRO A 616      65.906  -0.509   8.640  1.00  0.83           H  
ATOM   9344 2HG  PRO A 616      67.359  -1.514   8.607  1.00  0.83           H  
ATOM   9345 1HD  PRO A 616      64.921  -2.512   8.027  1.00  0.83           H  
ATOM   9346 2HD  PRO A 616      66.138  -3.546   8.862  1.00  0.83           H  
ATOM   9347  N   LEU A 617      63.400  -0.177  10.565  1.00  0.85           N  
ATOM   9348  CA  LEU A 617      62.650   1.061  10.668  1.00  0.85           C  
ATOM   9349  C   LEU A 617      61.906   1.190  11.981  1.00  0.85           C  
ATOM   9350  O   LEU A 617      61.145   0.307  12.367  1.00  0.85           O  
ATOM   9351  CB  LEU A 617      61.648   1.144   9.517  1.00  0.85           C  
ATOM   9352  CG  LEU A 617      60.843   2.437   9.420  1.00  0.85           C  
ATOM   9353  CD1 LEU A 617      61.783   3.581   9.069  1.00  0.85           C  
ATOM   9354  CD2 LEU A 617      59.750   2.269   8.373  1.00  0.85           C  
ATOM   9355  H   LEU A 617      63.212  -0.806   9.799  1.00  0.85           H  
ATOM   9356  HA  LEU A 617      63.351   1.892  10.591  1.00  0.85           H  
ATOM   9357 1HB  LEU A 617      62.189   1.019   8.582  1.00  0.85           H  
ATOM   9358 2HB  LEU A 617      60.941   0.317   9.614  1.00  0.85           H  
ATOM   9359  HG  LEU A 617      60.387   2.660  10.384  1.00  0.85           H  
ATOM   9360 1HD1 LEU A 617      61.220   4.511   9.007  1.00  0.85           H  
ATOM   9361 2HD1 LEU A 617      62.549   3.671   9.837  1.00  0.85           H  
ATOM   9362 3HD1 LEU A 617      62.257   3.380   8.110  1.00  0.85           H  
ATOM   9363 1HD2 LEU A 617      59.169   3.189   8.302  1.00  0.85           H  
ATOM   9364 2HD2 LEU A 617      60.202   2.050   7.406  1.00  0.85           H  
ATOM   9365 3HD2 LEU A 617      59.097   1.449   8.661  1.00  0.85           H  
ATOM   9366  N   GLY A 618      62.119   2.314  12.661  1.00  0.85           N  
ATOM   9367  CA  GLY A 618      61.463   2.599  13.918  1.00  0.85           C  
ATOM   9368  C   GLY A 618      62.348   2.267  15.107  1.00  0.85           C  
ATOM   9369  O   GLY A 618      62.191   2.836  16.182  1.00  0.85           O  
ATOM   9370  H   GLY A 618      62.777   3.021  12.335  1.00  0.85           H  
ATOM   9371 1HA  GLY A 618      61.190   3.652  13.952  1.00  0.85           H  
ATOM   9372 2HA  GLY A 618      60.551   2.033  13.952  1.00  0.85           H  
ATOM   9373  N   TRP A 619      63.372   1.430  14.912  1.00  0.85           N  
ATOM   9374  CA  TRP A 619      64.255   1.136  16.036  1.00  0.85           C  
ATOM   9375  C   TRP A 619      65.129   2.341  16.294  1.00  0.85           C  
ATOM   9376  O   TRP A 619      65.662   2.537  17.391  1.00  0.85           O  
ATOM   9377  CB  TRP A 619      65.079  -0.115  15.851  1.00  0.85           C  
ATOM   9378  CG  TRP A 619      64.306  -1.383  16.030  1.00  0.85           C  
ATOM   9379  CD1 TRP A 619      64.014  -2.311  15.090  1.00  0.85           C  
ATOM   9380  CD2 TRP A 619      63.664  -1.848  17.251  1.00  0.85           C  
ATOM   9381  NE1 TRP A 619      63.269  -3.318  15.645  1.00  0.85           N  
ATOM   9382  CE2 TRP A 619      63.057  -3.059  16.955  1.00  0.85           C  
ATOM   9383  CE3 TRP A 619      63.548  -1.336  18.539  1.00  0.85           C  
ATOM   9384  CZ2 TRP A 619      62.346  -3.788  17.910  1.00  0.85           C  
ATOM   9385  CZ3 TRP A 619      62.814  -2.053  19.470  1.00  0.85           C  
ATOM   9386  CH2 TRP A 619      62.242  -3.243  19.174  1.00  0.85           C  
ATOM   9387  H   TRP A 619      63.537   0.985  14.005  1.00  0.85           H  
ATOM   9388  HA  TRP A 619      63.642   0.968  16.914  1.00  0.85           H  
ATOM   9389 1HB  TRP A 619      65.501  -0.116  14.847  1.00  0.85           H  
ATOM   9390 2HB  TRP A 619      65.900  -0.103  16.548  1.00  0.85           H  
ATOM   9391  HD1 TRP A 619      64.311  -2.267  14.053  1.00  0.85           H  
ATOM   9392  HE1 TRP A 619      62.878  -4.149  15.169  1.00  0.85           H  
ATOM   9393  HE3 TRP A 619      64.009  -0.392  18.801  1.00  0.85           H  
ATOM   9394  HZ2 TRP A 619      61.865  -4.742  17.675  1.00  0.85           H  
ATOM   9395  HZ3 TRP A 619      62.698  -1.647  20.453  1.00  0.85           H  
ATOM   9396  HH2 TRP A 619      61.679  -3.770  19.948  1.00  0.85           H  
ATOM   9397  N   HIS A 620      65.220   3.196  15.280  1.00  0.84           N  
ATOM   9398  CA  HIS A 620      65.964   4.437  15.349  1.00  0.84           C  
ATOM   9399  C   HIS A 620      65.348   5.388  16.389  1.00  0.84           C  
ATOM   9400  O   HIS A 620      65.989   6.347  16.815  1.00  0.84           O  
ATOM   9401  CB  HIS A 620      66.037   5.120  13.972  1.00  0.84           C  
ATOM   9402  CG  HIS A 620      64.706   5.625  13.376  1.00  0.84           C  
ATOM   9403  ND1 HIS A 620      63.788   4.801  12.698  1.00  0.84           N  
ATOM   9404  CD2 HIS A 620      64.162   6.864  13.380  1.00  0.84           C  
ATOM   9405  CE1 HIS A 620      62.752   5.547  12.321  1.00  0.84           C  
ATOM   9406  NE2 HIS A 620      62.960   6.786  12.719  1.00  0.84           N  
ATOM   9407  H   HIS A 620      64.754   2.952  14.420  1.00  0.84           H  
ATOM   9408  HA  HIS A 620      66.986   4.234  15.654  1.00  0.84           H  
ATOM   9409 1HB  HIS A 620      66.711   5.976  14.042  1.00  0.84           H  
ATOM   9410 2HB  HIS A 620      66.477   4.426  13.256  1.00  0.84           H  
ATOM   9411  HD2 HIS A 620      64.598   7.758  13.824  1.00  0.84           H  
ATOM   9412  HE1 HIS A 620      61.875   5.199  11.775  1.00  0.84           H  
ATOM   9413  HE2 HIS A 620      62.336   7.566  12.568  1.00  0.84           H  
ATOM   9414  N   LYS A 621      64.113   5.104  16.828  1.00  0.83           N  
ATOM   9415  CA  LYS A 621      63.435   5.910  17.826  1.00  0.83           C  
ATOM   9416  C   LYS A 621      63.863   5.499  19.234  1.00  0.83           C  
ATOM   9417  O   LYS A 621      63.547   6.183  20.210  1.00  0.83           O  
ATOM   9418  CB  LYS A 621      61.925   5.736  17.696  1.00  0.83           C  
ATOM   9419  CG  LYS A 621      61.343   6.241  16.386  1.00  0.83           C  
ATOM   9420  CD  LYS A 621      59.847   5.979  16.319  1.00  0.83           C  
ATOM   9421  CE  LYS A 621      59.247   6.497  15.018  1.00  0.83           C  
ATOM   9422  NZ  LYS A 621      57.780   6.230  14.939  1.00  0.83           N  
ATOM   9423  H   LYS A 621      63.604   4.300  16.466  1.00  0.83           H  
ATOM   9424  HA  LYS A 621      63.699   6.957  17.674  1.00  0.83           H  
ATOM   9425 1HB  LYS A 621      61.674   4.682  17.799  1.00  0.83           H  
ATOM   9426 2HB  LYS A 621      61.429   6.264  18.510  1.00  0.83           H  
ATOM   9427 1HG  LYS A 621      61.535   7.308  16.282  1.00  0.83           H  
ATOM   9428 2HG  LYS A 621      61.832   5.719  15.560  1.00  0.83           H  
ATOM   9429 1HD  LYS A 621      59.677   4.899  16.385  1.00  0.83           H  
ATOM   9430 2HD  LYS A 621      59.352   6.458  17.164  1.00  0.83           H  
ATOM   9431 1HE  LYS A 621      59.415   7.570  14.950  1.00  0.83           H  
ATOM   9432 2HE  LYS A 621      59.743   6.006  14.179  1.00  0.83           H  
ATOM   9433 1HZ  LYS A 621      57.416   6.585  14.065  1.00  0.83           H  
ATOM   9434 2HZ  LYS A 621      57.614   5.235  14.991  1.00  0.83           H  
ATOM   9435 3HZ  LYS A 621      57.312   6.689  15.707  1.00  0.83           H  
ATOM   9436  N   TYR A 622      64.569   4.369  19.341  1.00  0.85           N  
ATOM   9437  CA  TYR A 622      64.983   3.851  20.631  1.00  0.85           C  
ATOM   9438  C   TYR A 622      66.515   3.863  20.779  1.00  0.85           C  
ATOM   9439  O   TYR A 622      67.036   3.990  21.891  1.00  0.85           O  
ATOM   9440  CB  TYR A 622      64.377   2.464  20.826  1.00  0.85           C  
ATOM   9441  CG  TYR A 622      62.851   2.497  20.711  1.00  0.85           C  
ATOM   9442  CD1 TYR A 622      62.201   1.923  19.616  1.00  0.85           C  
ATOM   9443  CD2 TYR A 622      62.114   3.150  21.666  1.00  0.85           C  
ATOM   9444  CE1 TYR A 622      60.828   2.000  19.493  1.00  0.85           C  
ATOM   9445  CE2 TYR A 622      60.752   3.238  21.542  1.00  0.85           C  
ATOM   9446  CZ  TYR A 622      60.104   2.670  20.469  1.00  0.85           C  
ATOM   9447  OH  TYR A 622      58.740   2.804  20.364  1.00  0.85           O  
ATOM   9448  H   TYR A 622      64.819   3.841  18.512  1.00  0.85           H  
ATOM   9449  HA  TYR A 622      64.582   4.500  21.408  1.00  0.85           H  
ATOM   9450 1HB  TYR A 622      64.774   1.774  20.076  1.00  0.85           H  
ATOM   9451 2HB  TYR A 622      64.642   2.101  21.811  1.00  0.85           H  
ATOM   9452  HD1 TYR A 622      62.770   1.429  18.859  1.00  0.85           H  
ATOM   9453  HD2 TYR A 622      62.613   3.615  22.511  1.00  0.85           H  
ATOM   9454  HE1 TYR A 622      60.331   1.556  18.632  1.00  0.85           H  
ATOM   9455  HE2 TYR A 622      60.176   3.772  22.289  1.00  0.85           H  
ATOM   9456  HH  TYR A 622      58.459   3.598  20.879  1.00  0.85           H  
ATOM   9457  N   VAL A 623      67.252   3.779  19.660  1.00  0.86           N  
ATOM   9458  CA  VAL A 623      68.722   3.806  19.746  1.00  0.86           C  
ATOM   9459  C   VAL A 623      69.257   5.212  19.382  1.00  0.86           C  
ATOM   9460  O   VAL A 623      70.455   5.524  19.535  1.00  0.86           O  
ATOM   9461  CB  VAL A 623      69.361   2.756  18.818  1.00  0.86           C  
ATOM   9462  CG1 VAL A 623      68.860   1.366  19.169  1.00  0.86           C  
ATOM   9463  CG2 VAL A 623      69.093   3.089  17.415  1.00  0.86           C  
ATOM   9464  H   VAL A 623      66.790   3.632  18.763  1.00  0.86           H  
ATOM   9465  HA  VAL A 623      69.015   3.576  20.767  1.00  0.86           H  
ATOM   9466  HB  VAL A 623      70.418   2.755  18.978  1.00  0.86           H  
ATOM   9467 1HG1 VAL A 623      69.341   0.638  18.522  1.00  0.86           H  
ATOM   9468 2HG1 VAL A 623      69.093   1.135  20.205  1.00  0.86           H  
ATOM   9469 3HG1 VAL A 623      67.779   1.327  19.019  1.00  0.86           H  
ATOM   9470 1HG2 VAL A 623      69.574   2.362  16.796  1.00  0.86           H  
ATOM   9471 2HG2 VAL A 623      68.038   3.074  17.252  1.00  0.86           H  
ATOM   9472 3HG2 VAL A 623      69.489   4.080  17.181  1.00  0.86           H  
ATOM   9473  N   GLY A 624      68.350   6.058  18.896  1.00  0.88           N  
ATOM   9474  CA  GLY A 624      68.664   7.427  18.530  1.00  0.88           C  
ATOM   9475  C   GLY A 624      69.755   7.479  17.480  1.00  0.88           C  
ATOM   9476  O   GLY A 624      69.652   6.864  16.418  1.00  0.88           O  
ATOM   9477  H   GLY A 624      67.396   5.741  18.780  1.00  0.88           H  
ATOM   9478 1HA  GLY A 624      67.765   7.909  18.145  1.00  0.88           H  
ATOM   9479 2HA  GLY A 624      68.973   7.981  19.415  1.00  0.88           H  
ATOM   9480  N   THR A 625      70.788   8.252  17.787  1.00  0.87           N  
ATOM   9481  CA  THR A 625      71.930   8.438  16.912  1.00  0.87           C  
ATOM   9482  C   THR A 625      73.199   7.947  17.589  1.00  0.87           C  
ATOM   9483  O   THR A 625      74.305   8.243  17.135  1.00  0.87           O  
ATOM   9484  CB  THR A 625      72.092   9.918  16.533  1.00  0.87           C  
ATOM   9485  OG1 THR A 625      72.279  10.700  17.720  1.00  0.87           O  
ATOM   9486  CG2 THR A 625      70.851  10.410  15.798  1.00  0.87           C  
ATOM   9487  H   THR A 625      70.784   8.731  18.676  1.00  0.87           H  
ATOM   9488  HA  THR A 625      71.781   7.852  16.004  1.00  0.87           H  
ATOM   9489  HB  THR A 625      72.963  10.033  15.888  1.00  0.87           H  
ATOM   9490  HG1 THR A 625      73.105  10.446  18.143  1.00  0.87           H  
ATOM   9491 1HG2 THR A 625      70.978  11.459  15.533  1.00  0.87           H  
ATOM   9492 2HG2 THR A 625      70.708   9.820  14.893  1.00  0.87           H  
ATOM   9493 3HG2 THR A 625      69.978  10.304  16.439  1.00  0.87           H  
ATOM   9494  N   ALA A 626      73.039   7.279  18.732  1.00  0.84           N  
ATOM   9495  CA  ALA A 626      74.193   6.797  19.484  1.00  0.84           C  
ATOM   9496  C   ALA A 626      74.405   5.311  19.297  1.00  0.84           C  
ATOM   9497  O   ALA A 626      75.542   4.845  19.244  1.00  0.84           O  
ATOM   9498  CB  ALA A 626      74.033   7.086  20.962  1.00  0.84           C  
ATOM   9499  H   ALA A 626      72.098   7.033  19.042  1.00  0.84           H  
ATOM   9500  HA  ALA A 626      75.077   7.313  19.116  1.00  0.84           H  
ATOM   9501 1HB  ALA A 626      74.917   6.733  21.476  1.00  0.84           H  
ATOM   9502 2HB  ALA A 626      73.917   8.156  21.116  1.00  0.84           H  
ATOM   9503 3HB  ALA A 626      73.156   6.562  21.348  1.00  0.84           H  
ATOM   9504  N   GLY A 627      73.307   4.566  19.230  1.00  0.80           N  
ATOM   9505  CA  GLY A 627      73.380   3.124  19.179  1.00  0.80           C  
ATOM   9506  C   GLY A 627      73.376   2.510  17.785  1.00  0.80           C  
ATOM   9507  O   GLY A 627      73.622   3.174  16.775  1.00  0.80           O  
ATOM   9508  H   GLY A 627      72.383   4.990  19.268  1.00  0.80           H  
ATOM   9509 1HA  GLY A 627      74.263   2.789  19.720  1.00  0.80           H  
ATOM   9510 2HA  GLY A 627      72.527   2.752  19.728  1.00  0.80           H  
ATOM   9511  N   LYS A 628      73.096   1.213  17.760  1.00  0.75           N  
ATOM   9512  CA  LYS A 628      73.078   0.407  16.540  1.00  0.75           C  
ATOM   9513  C   LYS A 628      71.804  -0.414  16.406  1.00  0.75           C  
ATOM   9514  O   LYS A 628      71.158  -0.712  17.409  1.00  0.75           O  
ATOM   9515  CB  LYS A 628      74.288  -0.533  16.502  1.00  0.75           C  
ATOM   9516  CG  LYS A 628      75.626   0.158  16.376  1.00  0.75           C  
ATOM   9517  CD  LYS A 628      76.755  -0.859  16.310  1.00  0.75           C  
ATOM   9518  CE  LYS A 628      78.090  -0.188  16.070  1.00  0.75           C  
ATOM   9519  NZ  LYS A 628      78.138   0.440  14.706  1.00  0.75           N  
ATOM   9520  H   LYS A 628      72.905   0.778  18.663  1.00  0.75           H  
ATOM   9521  HA  LYS A 628      73.130   1.079  15.683  1.00  0.75           H  
ATOM   9522 1HB  LYS A 628      74.314  -1.129  17.408  1.00  0.75           H  
ATOM   9523 2HB  LYS A 628      74.186  -1.224  15.664  1.00  0.75           H  
ATOM   9524 1HG  LYS A 628      75.638   0.772  15.475  1.00  0.75           H  
ATOM   9525 2HG  LYS A 628      75.781   0.802  17.234  1.00  0.75           H  
ATOM   9526 1HD  LYS A 628      76.805  -1.428  17.243  1.00  0.75           H  
ATOM   9527 2HD  LYS A 628      76.564  -1.553  15.496  1.00  0.75           H  
ATOM   9528 1HE  LYS A 628      78.249   0.581  16.822  1.00  0.75           H  
ATOM   9529 2HE  LYS A 628      78.887  -0.931  16.153  1.00  0.75           H  
ATOM   9530 1HZ  LYS A 628      79.034   0.880  14.565  1.00  0.75           H  
ATOM   9531 2HZ  LYS A 628      77.999  -0.272  14.000  1.00  0.75           H  
ATOM   9532 3HZ  LYS A 628      77.406   1.132  14.632  1.00  0.75           H  
ATOM   9533  N   VAL A 629      71.443  -0.754  15.169  1.00  0.71           N  
ATOM   9534  CA  VAL A 629      70.303  -1.635  14.940  1.00  0.71           C  
ATOM   9535  C   VAL A 629      70.742  -2.828  14.091  1.00  0.71           C  
ATOM   9536  O   VAL A 629      71.347  -2.651  13.031  1.00  0.71           O  
ATOM   9537  CB  VAL A 629      69.149  -0.905  14.208  1.00  0.71           C  
ATOM   9538  CG1 VAL A 629      67.980  -1.878  14.009  1.00  0.71           C  
ATOM   9539  CG2 VAL A 629      68.715   0.323  14.992  1.00  0.71           C  
ATOM   9540  H   VAL A 629      71.992  -0.437  14.382  1.00  0.71           H  
ATOM   9541  HA  VAL A 629      69.937  -2.000  15.897  1.00  0.71           H  
ATOM   9542  HB  VAL A 629      69.485  -0.598  13.219  1.00  0.71           H  
ATOM   9543 1HG1 VAL A 629      67.177  -1.374  13.487  1.00  0.71           H  
ATOM   9544 2HG1 VAL A 629      68.309  -2.728  13.428  1.00  0.71           H  
ATOM   9545 3HG1 VAL A 629      67.619  -2.223  14.978  1.00  0.71           H  
ATOM   9546 1HG2 VAL A 629      67.907   0.833  14.465  1.00  0.71           H  
ATOM   9547 2HG2 VAL A 629      68.376   0.036  15.978  1.00  0.71           H  
ATOM   9548 3HG2 VAL A 629      69.560   0.987  15.077  1.00  0.71           H  
ATOM   9549  N   ILE A 630      70.433  -4.031  14.552  1.00  0.70           N  
ATOM   9550  CA  ILE A 630      70.739  -5.242  13.811  1.00  0.70           C  
ATOM   9551  C   ILE A 630      69.405  -5.684  13.223  1.00  0.70           C  
ATOM   9552  O   ILE A 630      68.465  -5.968  13.969  1.00  0.70           O  
ATOM   9553  CB  ILE A 630      71.315  -6.334  14.735  1.00  0.70           C  
ATOM   9554  CG1 ILE A 630      72.565  -5.829  15.451  1.00  0.70           C  
ATOM   9555  CG2 ILE A 630      71.669  -7.568  13.919  1.00  0.70           C  
ATOM   9556  CD1 ILE A 630      73.056  -6.771  16.535  1.00  0.70           C  
ATOM   9557  H   ILE A 630      69.952  -4.097  15.443  1.00  0.70           H  
ATOM   9558  HA  ILE A 630      71.438  -5.025  13.005  1.00  0.70           H  
ATOM   9559  HB  ILE A 630      70.575  -6.593  15.487  1.00  0.70           H  
ATOM   9560 1HG1 ILE A 630      73.353  -5.686  14.717  1.00  0.70           H  
ATOM   9561 2HG1 ILE A 630      72.342  -4.865  15.914  1.00  0.70           H  
ATOM   9562 1HG2 ILE A 630      72.064  -8.350  14.569  1.00  0.70           H  
ATOM   9563 2HG2 ILE A 630      70.800  -7.927  13.420  1.00  0.70           H  
ATOM   9564 3HG2 ILE A 630      72.420  -7.313  13.174  1.00  0.70           H  
ATOM   9565 1HD1 ILE A 630      73.934  -6.354  17.006  1.00  0.70           H  
ATOM   9566 2HD1 ILE A 630      72.285  -6.900  17.277  1.00  0.70           H  
ATOM   9567 3HD1 ILE A 630      73.304  -7.739  16.097  1.00  0.70           H  
ATOM   9568  N   ALA A 631      69.289  -5.658  11.897  1.00  0.72           N  
ATOM   9569  CA  ALA A 631      67.997  -5.909  11.254  1.00  0.72           C  
ATOM   9570  C   ALA A 631      68.151  -6.343   9.797  1.00  0.72           C  
ATOM   9571  O   ALA A 631      69.240  -6.234   9.232  1.00  0.72           O  
ATOM   9572  CB  ALA A 631      67.139  -4.693  11.354  1.00  0.72           C  
ATOM   9573  H   ALA A 631      70.095  -5.432  11.333  1.00  0.72           H  
ATOM   9574  HA  ALA A 631      67.502  -6.694  11.785  1.00  0.72           H  
ATOM   9575 1HB  ALA A 631      66.191  -4.897  10.912  1.00  0.72           H  
ATOM   9576 2HB  ALA A 631      66.996  -4.417  12.394  1.00  0.72           H  
ATOM   9577 3HB  ALA A 631      67.630  -3.909  10.824  1.00  0.72           H  
ATOM   9578  N   ILE A 632      67.065  -6.850   9.201  1.00  0.75           N  
ATOM   9579  CA  ILE A 632      67.077  -7.288   7.796  1.00  0.75           C  
ATOM   9580  C   ILE A 632      66.285  -6.366   6.888  1.00  0.75           C  
ATOM   9581  O   ILE A 632      65.145  -6.044   7.166  1.00  0.75           O  
ATOM   9582  CB  ILE A 632      66.527  -8.728   7.644  1.00  0.75           C  
ATOM   9583  CG1 ILE A 632      67.397  -9.659   8.401  1.00  0.75           C  
ATOM   9584  CG2 ILE A 632      66.379  -9.175   6.194  1.00  0.75           C  
ATOM   9585  CD1 ILE A 632      66.885 -11.056   8.461  1.00  0.75           C  
ATOM   9586  H   ILE A 632      66.189  -6.898   9.735  1.00  0.75           H  
ATOM   9587  HA  ILE A 632      68.109  -7.291   7.451  1.00  0.75           H  
ATOM   9588  HB  ILE A 632      65.550  -8.764   8.090  1.00  0.75           H  
ATOM   9589 1HG1 ILE A 632      68.386  -9.650   7.967  1.00  0.75           H  
ATOM   9590 2HG1 ILE A 632      67.458  -9.295   9.407  1.00  0.75           H  
ATOM   9591 1HG2 ILE A 632      65.968 -10.190   6.163  1.00  0.75           H  
ATOM   9592 2HG2 ILE A 632      65.699  -8.510   5.702  1.00  0.75           H  
ATOM   9593 3HG2 ILE A 632      67.347  -9.161   5.698  1.00  0.75           H  
ATOM   9594 1HD1 ILE A 632      67.559 -11.666   9.046  1.00  0.75           H  
ATOM   9595 2HD1 ILE A 632      65.910 -11.067   8.919  1.00  0.75           H  
ATOM   9596 3HD1 ILE A 632      66.811 -11.461   7.456  1.00  0.75           H  
ATOM   9597  N   ASP A 633      66.905  -5.901   5.811  1.00  0.80           N  
ATOM   9598  CA  ASP A 633      66.228  -5.005   4.869  1.00  0.80           C  
ATOM   9599  C   ASP A 633      66.062  -5.659   3.495  1.00  0.80           C  
ATOM   9600  O   ASP A 633      65.932  -4.987   2.472  1.00  0.80           O  
ATOM   9601  CB  ASP A 633      66.969  -3.666   4.782  1.00  0.80           C  
ATOM   9602  CG  ASP A 633      68.423  -3.766   4.274  1.00  0.80           C  
ATOM   9603  OD1 ASP A 633      68.919  -4.858   4.114  1.00  0.80           O  
ATOM   9604  OD2 ASP A 633      69.022  -2.732   4.070  1.00  0.80           O  
ATOM   9605  H   ASP A 633      67.864  -6.171   5.635  1.00  0.80           H  
ATOM   9606  HA  ASP A 633      65.225  -4.796   5.249  1.00  0.80           H  
ATOM   9607 1HB  ASP A 633      66.420  -2.997   4.116  1.00  0.80           H  
ATOM   9608 2HB  ASP A 633      66.982  -3.199   5.768  1.00  0.80           H  
ATOM   9609  N   GLY A 634      66.100  -6.984   3.499  1.00  0.85           N  
ATOM   9610  CA  GLY A 634      65.972  -7.830   2.324  1.00  0.85           C  
ATOM   9611  C   GLY A 634      64.713  -8.692   2.351  1.00  0.85           C  
ATOM   9612  O   GLY A 634      63.618  -8.229   2.671  1.00  0.85           O  
ATOM   9613  H   GLY A 634      66.221  -7.428   4.392  1.00  0.85           H  
ATOM   9614 1HA  GLY A 634      65.964  -7.208   1.430  1.00  0.85           H  
ATOM   9615 2HA  GLY A 634      66.849  -8.472   2.252  1.00  0.85           H  
ATOM   9616  N   PHE A 635      64.898  -9.954   1.978  1.00  0.89           N  
ATOM   9617  CA  PHE A 635      63.838 -10.949   1.851  1.00  0.89           C  
ATOM   9618  C   PHE A 635      64.110 -12.144   2.757  1.00  0.89           C  
ATOM   9619  O   PHE A 635      65.129 -12.171   3.450  1.00  0.89           O  
ATOM   9620  CB  PHE A 635      63.719 -11.389   0.399  1.00  0.89           C  
ATOM   9621  CG  PHE A 635      63.388 -10.249  -0.508  1.00  0.89           C  
ATOM   9622  CD1 PHE A 635      64.398  -9.525  -1.127  1.00  0.89           C  
ATOM   9623  CD2 PHE A 635      62.074  -9.882  -0.733  1.00  0.89           C  
ATOM   9624  CE1 PHE A 635      64.098  -8.461  -1.953  1.00  0.89           C  
ATOM   9625  CE2 PHE A 635      61.770  -8.818  -1.558  1.00  0.89           C  
ATOM   9626  CZ  PHE A 635      62.784  -8.107  -2.169  1.00  0.89           C  
ATOM   9627  H   PHE A 635      65.837 -10.246   1.749  1.00  0.89           H  
ATOM   9628  HA  PHE A 635      62.894 -10.498   2.159  1.00  0.89           H  
ATOM   9629 1HB  PHE A 635      64.656 -11.837   0.070  1.00  0.89           H  
ATOM   9630 2HB  PHE A 635      62.943 -12.144   0.300  1.00  0.89           H  
ATOM   9631  HD1 PHE A 635      65.437  -9.804  -0.954  1.00  0.89           H  
ATOM   9632  HD2 PHE A 635      61.273 -10.440  -0.247  1.00  0.89           H  
ATOM   9633  HE1 PHE A 635      64.899  -7.900  -2.434  1.00  0.89           H  
ATOM   9634  HE2 PHE A 635      60.731  -8.538  -1.726  1.00  0.89           H  
ATOM   9635  HZ  PHE A 635      62.545  -7.267  -2.820  1.00  0.89           H  
ATOM   9636  N   GLY A 636      63.195 -13.114   2.760  1.00  0.93           N  
ATOM   9637  CA  GLY A 636      63.334 -14.297   3.607  1.00  0.93           C  
ATOM   9638  C   GLY A 636      64.347 -15.314   3.053  1.00  0.93           C  
ATOM   9639  O   GLY A 636      65.099 -15.005   2.125  1.00  0.93           O  
ATOM   9640  H   GLY A 636      62.377 -13.023   2.178  1.00  0.93           H  
ATOM   9641 1HA  GLY A 636      63.625 -13.967   4.590  1.00  0.93           H  
ATOM   9642 2HA  GLY A 636      62.364 -14.779   3.716  1.00  0.93           H  
ATOM   9643  N   ALA A 637      64.383 -16.528   3.624  1.00  0.95           N  
ATOM   9644  CA  ALA A 637      65.362 -17.536   3.196  1.00  0.95           C  
ATOM   9645  C   ALA A 637      64.911 -18.959   3.492  1.00  0.95           C  
ATOM   9646  O   ALA A 637      64.452 -19.281   4.586  1.00  0.95           O  
ATOM   9647  CB  ALA A 637      66.699 -17.308   3.888  1.00  0.95           C  
ATOM   9648  H   ALA A 637      63.698 -16.750   4.352  1.00  0.95           H  
ATOM   9649  HA  ALA A 637      65.491 -17.438   2.120  1.00  0.95           H  
ATOM   9650 1HB  ALA A 637      67.421 -18.045   3.539  1.00  0.95           H  
ATOM   9651 2HB  ALA A 637      67.057 -16.311   3.655  1.00  0.95           H  
ATOM   9652 3HB  ALA A 637      66.568 -17.411   4.960  1.00  0.95           H  
ATOM   9653  N   SER A 638      65.132 -19.855   2.547  1.00  0.98           N  
ATOM   9654  CA  SER A 638      64.755 -21.250   2.744  1.00  0.98           C  
ATOM   9655  C   SER A 638      65.829 -21.986   3.536  1.00  0.98           C  
ATOM   9656  O   SER A 638      66.593 -22.779   2.987  1.00  0.98           O  
ATOM   9657  CB  SER A 638      64.522 -21.912   1.408  1.00  0.98           C  
ATOM   9658  OG  SER A 638      63.447 -21.312   0.729  1.00  0.98           O  
ATOM   9659  H   SER A 638      65.540 -19.569   1.668  1.00  0.98           H  
ATOM   9660  HA  SER A 638      63.825 -21.286   3.316  1.00  0.98           H  
ATOM   9661 1HB  SER A 638      65.427 -21.830   0.806  1.00  0.98           H  
ATOM   9662 2HB  SER A 638      64.319 -22.972   1.553  1.00  0.98           H  
ATOM   9663  HG  SER A 638      62.645 -21.702   1.104  1.00  0.98           H  
ATOM   9664  N   ALA A 639      65.899 -21.674   4.824  1.00  1.01           N  
ATOM   9665  CA  ALA A 639      66.932 -22.216   5.696  1.00  1.01           C  
ATOM   9666  C   ALA A 639      66.419 -22.369   7.145  1.00  1.01           C  
ATOM   9667  O   ALA A 639      65.444 -21.714   7.520  1.00  1.01           O  
ATOM   9668  CB  ALA A 639      68.150 -21.302   5.649  1.00  1.01           C  
ATOM   9669  H   ALA A 639      65.225 -20.986   5.163  1.00  1.01           H  
ATOM   9670  HA  ALA A 639      67.205 -23.182   5.303  1.00  1.01           H  
ATOM   9671 1HB  ALA A 639      68.930 -21.693   6.268  1.00  1.01           H  
ATOM   9672 2HB  ALA A 639      68.503 -21.226   4.625  1.00  1.01           H  
ATOM   9673 3HB  ALA A 639      67.880 -20.322   6.005  1.00  1.01           H  
ATOM   9674  N   PRO A 640      67.002 -23.290   7.956  1.00  1.04           N  
ATOM   9675  CA  PRO A 640      66.706 -23.505   9.363  1.00  1.04           C  
ATOM   9676  C   PRO A 640      66.926 -22.241  10.144  1.00  1.04           C  
ATOM   9677  O   PRO A 640      67.796 -21.446   9.793  1.00  1.04           O  
ATOM   9678  CB  PRO A 640      67.696 -24.600   9.770  1.00  1.04           C  
ATOM   9679  CG  PRO A 640      68.004 -25.330   8.498  1.00  1.04           C  
ATOM   9680  CD  PRO A 640      67.971 -24.283   7.413  1.00  1.04           C  
ATOM   9681  HA  PRO A 640      65.666 -23.847   9.472  1.00  1.04           H  
ATOM   9682 1HB  PRO A 640      68.587 -24.146  10.227  1.00  1.04           H  
ATOM   9683 2HB  PRO A 640      67.241 -25.249  10.533  1.00  1.04           H  
ATOM   9684 1HG  PRO A 640      68.977 -25.831   8.573  1.00  1.04           H  
ATOM   9685 2HG  PRO A 640      67.249 -26.118   8.333  1.00  1.04           H  
ATOM   9686 1HD  PRO A 640      68.951 -23.848   7.264  1.00  1.04           H  
ATOM   9687 2HD  PRO A 640      67.590 -24.804   6.528  1.00  1.04           H  
ATOM   9688  N   GLY A 641      66.178 -22.078  11.225  1.00  1.05           N  
ATOM   9689  CA  GLY A 641      66.277 -20.896  12.069  1.00  1.05           C  
ATOM   9690  C   GLY A 641      67.705 -20.546  12.440  1.00  1.05           C  
ATOM   9691  O   GLY A 641      68.144 -19.421  12.216  1.00  1.05           O  
ATOM   9692  H   GLY A 641      65.489 -22.778  11.459  1.00  1.05           H  
ATOM   9693 1HA  GLY A 641      65.808 -20.050  11.562  1.00  1.05           H  
ATOM   9694 2HA  GLY A 641      65.709 -21.071  12.981  1.00  1.05           H  
ATOM   9695  N   ASP A 642      68.451 -21.493  13.002  1.00  1.04           N  
ATOM   9696  CA  ASP A 642      69.815 -21.181  13.416  1.00  1.04           C  
ATOM   9697  C   ASP A 642      70.679 -20.709  12.247  1.00  1.04           C  
ATOM   9698  O   ASP A 642      71.514 -19.818  12.408  1.00  1.04           O  
ATOM   9699  CB  ASP A 642      70.459 -22.399  14.068  1.00  1.04           C  
ATOM   9700  CG  ASP A 642      69.877 -22.713  15.444  1.00  1.04           C  
ATOM   9701  OD1 ASP A 642      69.184 -21.885  15.988  1.00  1.04           O  
ATOM   9702  OD2 ASP A 642      70.127 -23.788  15.932  1.00  1.04           O  
ATOM   9703  H   ASP A 642      68.065 -22.413  13.160  1.00  1.04           H  
ATOM   9704  HA  ASP A 642      69.773 -20.376  14.152  1.00  1.04           H  
ATOM   9705 1HB  ASP A 642      70.326 -23.267  13.424  1.00  1.04           H  
ATOM   9706 2HB  ASP A 642      71.532 -22.231  14.172  1.00  1.04           H  
ATOM   9707  N   LEU A 643      70.479 -21.309  11.071  1.00  1.02           N  
ATOM   9708  CA  LEU A 643      71.248 -20.941   9.888  1.00  1.02           C  
ATOM   9709  C   LEU A 643      70.842 -19.554   9.414  1.00  1.02           C  
ATOM   9710  O   LEU A 643      71.692 -18.756   9.025  1.00  1.02           O  
ATOM   9711  CB  LEU A 643      71.114 -21.985   8.790  1.00  1.02           C  
ATOM   9712  CG  LEU A 643      71.953 -21.710   7.554  1.00  1.02           C  
ATOM   9713  CD1 LEU A 643      73.420 -21.582   7.972  1.00  1.02           C  
ATOM   9714  CD2 LEU A 643      71.799 -22.865   6.557  1.00  1.02           C  
ATOM   9715  H   LEU A 643      69.760 -22.014  10.993  1.00  1.02           H  
ATOM   9716  HA  LEU A 643      72.300 -20.902  10.168  1.00  1.02           H  
ATOM   9717 1HB  LEU A 643      71.397 -22.956   9.186  1.00  1.02           H  
ATOM   9718 2HB  LEU A 643      70.066 -22.027   8.489  1.00  1.02           H  
ATOM   9719  HG  LEU A 643      71.636 -20.777   7.101  1.00  1.02           H  
ATOM   9720 1HD1 LEU A 643      74.036 -21.382   7.099  1.00  1.02           H  
ATOM   9721 2HD1 LEU A 643      73.531 -20.764   8.687  1.00  1.02           H  
ATOM   9722 3HD1 LEU A 643      73.747 -22.512   8.438  1.00  1.02           H  
ATOM   9723 1HD2 LEU A 643      72.412 -22.678   5.680  1.00  1.02           H  
ATOM   9724 2HD2 LEU A 643      72.123 -23.792   7.029  1.00  1.02           H  
ATOM   9725 3HD2 LEU A 643      70.775 -22.963   6.254  1.00  1.02           H  
ATOM   9726  N   VAL A 644      69.547 -19.251   9.448  1.00  0.98           N  
ATOM   9727  CA  VAL A 644      69.069 -17.924   9.082  1.00  0.98           C  
ATOM   9728  C   VAL A 644      69.652 -16.868  10.012  1.00  0.98           C  
ATOM   9729  O   VAL A 644      70.134 -15.821   9.582  1.00  0.98           O  
ATOM   9730  CB  VAL A 644      67.547 -17.847   9.190  1.00  0.98           C  
ATOM   9731  CG1 VAL A 644      67.142 -16.474   9.068  1.00  0.98           C  
ATOM   9732  CG2 VAL A 644      66.885 -18.653   8.091  1.00  0.98           C  
ATOM   9733  H   VAL A 644      68.880 -19.960   9.751  1.00  0.98           H  
ATOM   9734  HA  VAL A 644      69.375 -17.711   8.058  1.00  0.98           H  
ATOM   9735  HB  VAL A 644      67.236 -18.214  10.164  1.00  0.98           H  
ATOM   9736 1HG1 VAL A 644      66.088 -16.465   9.178  1.00  0.98           H  
ATOM   9737 2HG1 VAL A 644      67.598 -15.884   9.848  1.00  0.98           H  
ATOM   9738 3HG1 VAL A 644      67.439 -16.093   8.100  1.00  0.98           H  
ATOM   9739 1HG2 VAL A 644      65.797 -18.582   8.181  1.00  0.98           H  
ATOM   9740 2HG2 VAL A 644      67.191 -18.271   7.124  1.00  0.98           H  
ATOM   9741 3HG2 VAL A 644      67.183 -19.686   8.185  1.00  0.98           H  
ATOM   9742  N   VAL A 645      69.639 -17.159  11.298  1.00  0.93           N  
ATOM   9743  CA  VAL A 645      70.180 -16.253  12.282  1.00  0.93           C  
ATOM   9744  C   VAL A 645      71.679 -16.035  11.986  1.00  0.93           C  
ATOM   9745  O   VAL A 645      72.168 -14.899  12.000  1.00  0.93           O  
ATOM   9746  CB  VAL A 645      69.865 -16.822  13.683  1.00  0.93           C  
ATOM   9747  CG1 VAL A 645      70.554 -16.089  14.752  1.00  0.93           C  
ATOM   9748  CG2 VAL A 645      68.351 -16.703  13.932  1.00  0.93           C  
ATOM   9749  H   VAL A 645      69.225 -18.040  11.606  1.00  0.93           H  
ATOM   9750  HA  VAL A 645      69.669 -15.299  12.191  1.00  0.93           H  
ATOM   9751  HB  VAL A 645      70.184 -17.862  13.713  1.00  0.93           H  
ATOM   9752 1HG1 VAL A 645      70.310 -16.532  15.711  1.00  0.93           H  
ATOM   9753 2HG1 VAL A 645      71.597 -16.145  14.583  1.00  0.93           H  
ATOM   9754 3HG1 VAL A 645      70.237 -15.078  14.749  1.00  0.93           H  
ATOM   9755 1HG2 VAL A 645      68.110 -17.119  14.907  1.00  0.93           H  
ATOM   9756 2HG2 VAL A 645      68.066 -15.653  13.903  1.00  0.93           H  
ATOM   9757 3HG2 VAL A 645      67.807 -17.239  13.164  1.00  0.93           H  
ATOM   9758  N   GLU A 646      72.419 -17.104  11.656  1.00  0.89           N  
ATOM   9759  CA  GLU A 646      73.825 -16.930  11.284  1.00  0.89           C  
ATOM   9760  C   GLU A 646      74.024 -16.121   9.996  1.00  0.89           C  
ATOM   9761  O   GLU A 646      74.760 -15.128   9.995  1.00  0.89           O  
ATOM   9762  CB  GLU A 646      74.532 -18.285  11.155  1.00  0.89           C  
ATOM   9763  CG  GLU A 646      76.033 -18.173  10.807  1.00  0.89           C  
ATOM   9764  CD  GLU A 646      76.771 -19.508  10.706  1.00  0.89           C  
ATOM   9765  OE1 GLU A 646      76.167 -20.535  10.896  1.00  0.89           O  
ATOM   9766  OE2 GLU A 646      77.949 -19.481  10.433  1.00  0.89           O  
ATOM   9767  H   GLU A 646      72.014 -18.042  11.683  1.00  0.89           H  
ATOM   9768  HA  GLU A 646      74.322 -16.378  12.053  1.00  0.89           H  
ATOM   9769 1HB  GLU A 646      74.433 -18.837  12.090  1.00  0.89           H  
ATOM   9770 2HB  GLU A 646      74.046 -18.872  10.378  1.00  0.89           H  
ATOM   9771 1HG  GLU A 646      76.123 -17.655   9.852  1.00  0.89           H  
ATOM   9772 2HG  GLU A 646      76.516 -17.557  11.565  1.00  0.89           H  
ATOM   9773  N   LYS A 647      73.322 -16.487   8.920  1.00  0.85           N  
ATOM   9774  CA  LYS A 647      73.493 -15.831   7.625  1.00  0.85           C  
ATOM   9775  C   LYS A 647      73.178 -14.351   7.635  1.00  0.85           C  
ATOM   9776  O   LYS A 647      73.821 -13.573   6.929  1.00  0.85           O  
ATOM   9777  CB  LYS A 647      72.633 -16.489   6.541  1.00  0.85           C  
ATOM   9778  CG  LYS A 647      73.106 -17.852   6.046  1.00  0.85           C  
ATOM   9779  CD  LYS A 647      72.156 -18.381   4.966  1.00  0.85           C  
ATOM   9780  CE  LYS A 647      72.678 -19.659   4.327  1.00  0.85           C  
ATOM   9781  NZ  LYS A 647      71.744 -20.185   3.285  1.00  0.85           N  
ATOM   9782  H   LYS A 647      72.692 -17.278   8.995  1.00  0.85           H  
ATOM   9783  HA  LYS A 647      74.538 -15.939   7.337  1.00  0.85           H  
ATOM   9784 1HB  LYS A 647      71.626 -16.633   6.939  1.00  0.85           H  
ATOM   9785 2HB  LYS A 647      72.551 -15.820   5.686  1.00  0.85           H  
ATOM   9786 1HG  LYS A 647      74.109 -17.766   5.632  1.00  0.85           H  
ATOM   9787 2HG  LYS A 647      73.133 -18.553   6.881  1.00  0.85           H  
ATOM   9788 1HD  LYS A 647      71.183 -18.588   5.422  1.00  0.85           H  
ATOM   9789 2HD  LYS A 647      72.021 -17.625   4.194  1.00  0.85           H  
ATOM   9790 1HE  LYS A 647      73.640 -19.454   3.862  1.00  0.85           H  
ATOM   9791 2HE  LYS A 647      72.816 -20.405   5.085  1.00  0.85           H  
ATOM   9792 1HZ  LYS A 647      72.128 -21.029   2.883  1.00  0.85           H  
ATOM   9793 2HZ  LYS A 647      70.848 -20.392   3.705  1.00  0.85           H  
ATOM   9794 3HZ  LYS A 647      71.624 -19.493   2.559  1.00  0.85           H  
ATOM   9795  N   TYR A 648      72.211 -13.947   8.440  1.00  0.82           N  
ATOM   9796  CA  TYR A 648      71.825 -12.554   8.476  1.00  0.82           C  
ATOM   9797  C   TYR A 648      72.472 -11.756   9.621  1.00  0.82           C  
ATOM   9798  O   TYR A 648      72.131 -10.593   9.826  1.00  0.82           O  
ATOM   9799  CB  TYR A 648      70.305 -12.476   8.457  1.00  0.82           C  
ATOM   9800  CG  TYR A 648      69.736 -12.911   7.100  1.00  0.82           C  
ATOM   9801  CD1 TYR A 648      69.575 -14.250   6.789  1.00  0.82           C  
ATOM   9802  CD2 TYR A 648      69.371 -11.952   6.168  1.00  0.82           C  
ATOM   9803  CE1 TYR A 648      69.081 -14.627   5.573  1.00  0.82           C  
ATOM   9804  CE2 TYR A 648      68.854 -12.328   4.948  1.00  0.82           C  
ATOM   9805  CZ  TYR A 648      68.715 -13.658   4.646  1.00  0.82           C  
ATOM   9806  OH  TYR A 648      68.207 -14.041   3.435  1.00  0.82           O  
ATOM   9807  H   TYR A 648      71.691 -14.628   8.999  1.00  0.82           H  
ATOM   9808  HA  TYR A 648      72.168 -12.093   7.550  1.00  0.82           H  
ATOM   9809 1HB  TYR A 648      69.878 -13.108   9.242  1.00  0.82           H  
ATOM   9810 2HB  TYR A 648      70.005 -11.464   8.629  1.00  0.82           H  
ATOM   9811  HD1 TYR A 648      69.848 -15.003   7.488  1.00  0.82           H  
ATOM   9812  HD2 TYR A 648      69.489 -10.900   6.397  1.00  0.82           H  
ATOM   9813  HE1 TYR A 648      68.968 -15.684   5.338  1.00  0.82           H  
ATOM   9814  HE2 TYR A 648      68.562 -11.570   4.219  1.00  0.82           H  
ATOM   9815  HH  TYR A 648      67.539 -13.400   3.146  1.00  0.82           H  
ATOM   9816  N   GLY A 649      73.438 -12.356  10.336  1.00  0.78           N  
ATOM   9817  CA  GLY A 649      74.166 -11.649  11.398  1.00  0.78           C  
ATOM   9818  C   GLY A 649      73.462 -11.460  12.752  1.00  0.78           C  
ATOM   9819  O   GLY A 649      73.755 -10.500  13.462  1.00  0.78           O  
ATOM   9820  H   GLY A 649      73.706 -13.320  10.130  1.00  0.78           H  
ATOM   9821 1HA  GLY A 649      75.099 -12.186  11.568  1.00  0.78           H  
ATOM   9822 2HA  GLY A 649      74.457 -10.672  11.019  1.00  0.78           H  
ATOM   9823  N   PHE A 650      72.521 -12.328  13.104  1.00  0.74           N  
ATOM   9824  CA  PHE A 650      71.787 -12.204  14.366  1.00  0.74           C  
ATOM   9825  C   PHE A 650      72.191 -13.155  15.474  1.00  0.74           C  
ATOM   9826  O   PHE A 650      71.493 -13.261  16.476  1.00  0.74           O  
ATOM   9827  CB  PHE A 650      70.318 -12.392  14.100  1.00  0.74           C  
ATOM   9828  CG  PHE A 650      69.772 -11.344  13.398  1.00  0.74           C  
ATOM   9829  CD1 PHE A 650      69.833 -11.344  12.055  1.00  0.74           C  
ATOM   9830  CD2 PHE A 650      69.131 -10.346  14.062  1.00  0.74           C  
ATOM   9831  CE1 PHE A 650      69.278 -10.352  11.369  1.00  0.74           C  
ATOM   9832  CE2 PHE A 650      68.563  -9.355  13.373  1.00  0.74           C  
ATOM   9833  CZ  PHE A 650      68.647  -9.370  12.012  1.00  0.74           C  
ATOM   9834  H   PHE A 650      72.312 -13.125  12.503  1.00  0.74           H  
ATOM   9835  HA  PHE A 650      71.934 -11.189  14.737  1.00  0.74           H  
ATOM   9836 1HB  PHE A 650      70.176 -13.280  13.502  1.00  0.74           H  
ATOM   9837 2HB  PHE A 650      69.772 -12.512  15.028  1.00  0.74           H  
ATOM   9838  HD1 PHE A 650      70.341 -12.160  11.545  1.00  0.74           H  
ATOM   9839  HD2 PHE A 650      69.080 -10.374  15.141  1.00  0.74           H  
ATOM   9840  HE1 PHE A 650      69.332 -10.337  10.306  1.00  0.74           H  
ATOM   9841  HE2 PHE A 650      68.049  -8.552  13.888  1.00  0.74           H  
ATOM   9842  HZ  PHE A 650      68.203  -8.606  11.444  1.00  0.74           H  
ATOM   9843  N   THR A 651      73.294 -13.850  15.332  1.00  0.70           N  
ATOM   9844  CA  THR A 651      73.613 -14.808  16.373  1.00  0.70           C  
ATOM   9845  C   THR A 651      74.046 -14.076  17.599  1.00  0.70           C  
ATOM   9846  O   THR A 651      74.409 -12.902  17.529  1.00  0.70           O  
ATOM   9847  CB  THR A 651      74.777 -15.722  15.973  1.00  0.70           C  
ATOM   9848  OG1 THR A 651      75.982 -14.932  15.826  1.00  0.70           O  
ATOM   9849  CG2 THR A 651      74.493 -16.350  14.704  1.00  0.70           C  
ATOM   9850  H   THR A 651      73.862 -13.741  14.505  1.00  0.70           H  
ATOM   9851  HA  THR A 651      72.730 -15.400  16.611  1.00  0.70           H  
ATOM   9852  HB  THR A 651      74.938 -16.481  16.735  1.00  0.70           H  
ATOM   9853  HG1 THR A 651      76.718 -15.521  15.583  1.00  0.70           H  
ATOM   9854 1HG2 THR A 651      75.332 -16.978  14.399  1.00  0.70           H  
ATOM   9855 2HG2 THR A 651      73.604 -16.960  14.775  1.00  0.70           H  
ATOM   9856 3HG2 THR A 651      74.342 -15.549  13.993  1.00  0.70           H  
ATOM   9857  N   LYS A 652      74.098 -14.788  18.710  1.00  0.66           N  
ATOM   9858  CA  LYS A 652      74.581 -14.201  19.942  1.00  0.66           C  
ATOM   9859  C   LYS A 652      75.918 -13.521  19.714  1.00  0.66           C  
ATOM   9860  O   LYS A 652      76.121 -12.385  20.134  1.00  0.66           O  
ATOM   9861  CB  LYS A 652      74.747 -15.278  20.992  1.00  0.66           C  
ATOM   9862  CG  LYS A 652      75.257 -14.783  22.284  1.00  0.66           C  
ATOM   9863  CD  LYS A 652      75.514 -15.912  23.226  1.00  0.66           C  
ATOM   9864  CE  LYS A 652      76.691 -16.763  22.746  1.00  0.66           C  
ATOM   9865  NZ  LYS A 652      77.139 -17.710  23.785  1.00  0.66           N  
ATOM   9866  H   LYS A 652      73.783 -15.746  18.701  1.00  0.66           H  
ATOM   9867  HA  LYS A 652      73.863 -13.453  20.285  1.00  0.66           H  
ATOM   9868 1HB  LYS A 652      73.787 -15.761  21.177  1.00  0.66           H  
ATOM   9869 2HB  LYS A 652      75.439 -16.039  20.633  1.00  0.66           H  
ATOM   9870 1HG  LYS A 652      76.174 -14.221  22.131  1.00  0.66           H  
ATOM   9871 2HG  LYS A 652      74.516 -14.131  22.714  1.00  0.66           H  
ATOM   9872 1HD  LYS A 652      75.724 -15.520  24.227  1.00  0.66           H  
ATOM   9873 2HD  LYS A 652      74.638 -16.546  23.278  1.00  0.66           H  
ATOM   9874 1HE  LYS A 652      76.385 -17.324  21.866  1.00  0.66           H  
ATOM   9875 2HE  LYS A 652      77.527 -16.112  22.479  1.00  0.66           H  
ATOM   9876 1HZ  LYS A 652      77.916 -18.251  23.451  1.00  0.66           H  
ATOM   9877 2HZ  LYS A 652      77.436 -17.135  24.576  1.00  0.66           H  
ATOM   9878 3HZ  LYS A 652      76.387 -18.319  24.060  1.00  0.66           H  
ATOM   9879  N   GLU A 653      76.828 -14.222  19.029  1.00  0.64           N  
ATOM   9880  CA  GLU A 653      78.162 -13.706  18.767  1.00  0.64           C  
ATOM   9881  C   GLU A 653      78.124 -12.435  17.928  1.00  0.64           C  
ATOM   9882  O   GLU A 653      78.882 -11.500  18.188  1.00  0.64           O  
ATOM   9883  CB  GLU A 653      79.017 -14.784  18.101  1.00  0.64           C  
ATOM   9884  CG  GLU A 653      79.371 -15.945  19.044  1.00  0.64           C  
ATOM   9885  CD  GLU A 653      80.179 -17.045  18.385  1.00  0.64           C  
ATOM   9886  OE1 GLU A 653      80.376 -16.990  17.193  1.00  0.64           O  
ATOM   9887  OE2 GLU A 653      80.597 -17.942  19.083  1.00  0.64           O  
ATOM   9888  H   GLU A 653      76.579 -15.137  18.691  1.00  0.64           H  
ATOM   9889  HA  GLU A 653      78.624 -13.458  19.711  1.00  0.64           H  
ATOM   9890 1HB  GLU A 653      78.482 -15.192  17.242  1.00  0.64           H  
ATOM   9891 2HB  GLU A 653      79.943 -14.341  17.735  1.00  0.64           H  
ATOM   9892 1HG  GLU A 653      79.939 -15.550  19.885  1.00  0.64           H  
ATOM   9893 2HG  GLU A 653      78.446 -16.368  19.437  1.00  0.64           H  
ATOM   9894  N   ASN A 654      77.211 -12.344  16.961  1.00  0.62           N  
ATOM   9895  CA  ASN A 654      77.155 -11.107  16.188  1.00  0.62           C  
ATOM   9896  C   ASN A 654      76.611  -9.968  17.039  1.00  0.62           C  
ATOM   9897  O   ASN A 654      77.090  -8.834  16.951  1.00  0.62           O  
ATOM   9898  CB  ASN A 654      76.337 -11.277  14.934  1.00  0.62           C  
ATOM   9899  CG  ASN A 654      77.064 -12.002  13.836  1.00  0.62           C  
ATOM   9900  OD1 ASN A 654      77.831 -11.375  13.093  1.00  0.62           O  
ATOM   9901  ND2 ASN A 654      76.882 -13.287  13.720  1.00  0.62           N  
ATOM   9902  H   ASN A 654      76.588 -13.130  16.745  1.00  0.62           H  
ATOM   9903  HA  ASN A 654      78.168 -10.838  15.896  1.00  0.62           H  
ATOM   9904 1HB  ASN A 654      75.425 -11.827  15.177  1.00  0.62           H  
ATOM   9905 2HB  ASN A 654      76.039 -10.296  14.570  1.00  0.62           H  
ATOM   9906 1HD2 ASN A 654      77.360 -13.794  13.002  1.00  0.62           H  
ATOM   9907 2HD2 ASN A 654      76.300 -13.779  14.366  1.00  0.62           H  
ATOM   9908  N   ILE A 655      75.674 -10.264  17.931  1.00  0.61           N  
ATOM   9909  CA  ILE A 655      75.145  -9.214  18.782  1.00  0.61           C  
ATOM   9910  C   ILE A 655      76.277  -8.734  19.679  1.00  0.61           C  
ATOM   9911  O   ILE A 655      76.507  -7.533  19.817  1.00  0.61           O  
ATOM   9912  CB  ILE A 655      73.946  -9.683  19.614  1.00  0.61           C  
ATOM   9913  CG1 ILE A 655      72.773 -10.019  18.689  1.00  0.61           C  
ATOM   9914  CG2 ILE A 655      73.535  -8.564  20.623  1.00  0.61           C  
ATOM   9915  CD1 ILE A 655      71.661 -10.757  19.383  1.00  0.61           C  
ATOM   9916  H   ILE A 655      75.305 -11.217  17.985  1.00  0.61           H  
ATOM   9917  HA  ILE A 655      74.826  -8.382  18.156  1.00  0.61           H  
ATOM   9918  HB  ILE A 655      74.216 -10.592  20.156  1.00  0.61           H  
ATOM   9919 1HG1 ILE A 655      72.384  -9.111  18.265  1.00  0.61           H  
ATOM   9920 2HG1 ILE A 655      73.138 -10.650  17.874  1.00  0.61           H  
ATOM   9921 1HG2 ILE A 655      72.686  -8.902  21.216  1.00  0.61           H  
ATOM   9922 2HG2 ILE A 655      74.375  -8.344  21.284  1.00  0.61           H  
ATOM   9923 3HG2 ILE A 655      73.258  -7.661  20.075  1.00  0.61           H  
ATOM   9924 1HD1 ILE A 655      70.875 -10.980  18.666  1.00  0.61           H  
ATOM   9925 2HD1 ILE A 655      72.057 -11.691  19.790  1.00  0.61           H  
ATOM   9926 3HD1 ILE A 655      71.256 -10.153  20.192  1.00  0.61           H  
ATOM   9927  N   LEU A 656      77.030  -9.681  20.253  1.00  0.61           N  
ATOM   9928  CA  LEU A 656      78.129  -9.338  21.143  1.00  0.61           C  
ATOM   9929  C   LEU A 656      79.172  -8.493  20.422  1.00  0.61           C  
ATOM   9930  O   LEU A 656      79.656  -7.497  20.967  1.00  0.61           O  
ATOM   9931  CB  LEU A 656      78.819 -10.626  21.629  1.00  0.61           C  
ATOM   9932  CG  LEU A 656      78.037 -11.508  22.562  1.00  0.61           C  
ATOM   9933  CD1 LEU A 656      78.760 -12.814  22.797  1.00  0.61           C  
ATOM   9934  CD2 LEU A 656      77.880 -10.822  23.765  1.00  0.61           C  
ATOM   9935  H   LEU A 656      76.805 -10.662  20.089  1.00  0.61           H  
ATOM   9936  HA  LEU A 656      77.736  -8.777  21.989  1.00  0.61           H  
ATOM   9937 1HB  LEU A 656      79.092 -11.217  20.761  1.00  0.61           H  
ATOM   9938 2HB  LEU A 656      79.720 -10.356  22.147  1.00  0.61           H  
ATOM   9939  HG  LEU A 656      77.070 -11.718  22.153  1.00  0.61           H  
ATOM   9940 1HD1 LEU A 656      78.182 -13.431  23.485  1.00  0.61           H  
ATOM   9941 2HD1 LEU A 656      78.880 -13.343  21.870  1.00  0.61           H  
ATOM   9942 3HD1 LEU A 656      79.737 -12.612  23.227  1.00  0.61           H  
ATOM   9943 1HD2 LEU A 656      77.320 -11.428  24.443  1.00  0.61           H  
ATOM   9944 2HD2 LEU A 656      78.858 -10.603  24.194  1.00  0.61           H  
ATOM   9945 3HD2 LEU A 656      77.344  -9.900  23.564  1.00  0.61           H  
ATOM   9946  N   ASN A 657      79.474  -8.844  19.168  1.00  0.62           N  
ATOM   9947  CA  ASN A 657      80.453  -8.101  18.390  1.00  0.62           C  
ATOM   9948  C   ASN A 657      79.978  -6.684  18.089  1.00  0.62           C  
ATOM   9949  O   ASN A 657      80.773  -5.737  18.113  1.00  0.62           O  
ATOM   9950  CB  ASN A 657      80.775  -8.854  17.117  1.00  0.62           C  
ATOM   9951  CG  ASN A 657      81.611 -10.083  17.386  1.00  0.62           C  
ATOM   9952  OD1 ASN A 657      82.293 -10.181  18.416  1.00  0.62           O  
ATOM   9953  ND2 ASN A 657      81.571 -11.024  16.480  1.00  0.62           N  
ATOM   9954  H   ASN A 657      79.050  -9.678  18.762  1.00  0.62           H  
ATOM   9955  HA  ASN A 657      81.364  -8.018  18.977  1.00  0.62           H  
ATOM   9956 1HB  ASN A 657      79.844  -9.159  16.637  1.00  0.62           H  
ATOM   9957 2HB  ASN A 657      81.303  -8.200  16.425  1.00  0.62           H  
ATOM   9958 1HD2 ASN A 657      82.101 -11.862  16.607  1.00  0.62           H  
ATOM   9959 2HD2 ASN A 657      81.008 -10.908  15.665  1.00  0.62           H  
ATOM   9960  N   GLN A 658      78.675  -6.507  17.840  1.00  0.63           N  
ATOM   9961  CA  GLN A 658      78.171  -5.165  17.568  1.00  0.63           C  
ATOM   9962  C   GLN A 658      78.206  -4.323  18.833  1.00  0.63           C  
ATOM   9963  O   GLN A 658      78.538  -3.133  18.789  1.00  0.63           O  
ATOM   9964  CB  GLN A 658      76.755  -5.216  17.001  1.00  0.63           C  
ATOM   9965  CG  GLN A 658      76.666  -5.813  15.582  1.00  0.63           C  
ATOM   9966  CD  GLN A 658      77.422  -5.011  14.548  1.00  0.63           C  
ATOM   9967  OE1 GLN A 658      77.300  -3.783  14.482  1.00  0.63           O  
ATOM   9968  NE2 GLN A 658      78.206  -5.697  13.717  1.00  0.63           N  
ATOM   9969  H   GLN A 658      78.043  -7.311  17.803  1.00  0.63           H  
ATOM   9970  HA  GLN A 658      78.818  -4.696  16.829  1.00  0.63           H  
ATOM   9971 1HB  GLN A 658      76.143  -5.836  17.660  1.00  0.63           H  
ATOM   9972 2HB  GLN A 658      76.320  -4.219  16.993  1.00  0.63           H  
ATOM   9973 1HG  GLN A 658      77.092  -6.808  15.598  1.00  0.63           H  
ATOM   9974 2HG  GLN A 658      75.634  -5.864  15.278  1.00  0.63           H  
ATOM   9975 1HE2 GLN A 658      78.728  -5.220  13.008  1.00  0.63           H  
ATOM   9976 2HE2 GLN A 658      78.271  -6.692  13.800  1.00  0.63           H  
ATOM   9977  N   VAL A 659      77.940  -4.952  19.974  1.00  0.65           N  
ATOM   9978  CA  VAL A 659      77.980  -4.243  21.238  1.00  0.65           C  
ATOM   9979  C   VAL A 659      79.394  -3.795  21.565  1.00  0.65           C  
ATOM   9980  O   VAL A 659      79.615  -2.634  21.913  1.00  0.65           O  
ATOM   9981  CB  VAL A 659      77.471  -5.129  22.372  1.00  0.65           C  
ATOM   9982  CG1 VAL A 659      77.707  -4.458  23.643  1.00  0.65           C  
ATOM   9983  CG2 VAL A 659      76.005  -5.375  22.215  1.00  0.65           C  
ATOM   9984  H   VAL A 659      77.661  -5.935  19.955  1.00  0.65           H  
ATOM   9985  HA  VAL A 659      77.340  -3.365  21.163  1.00  0.65           H  
ATOM   9986  HB  VAL A 659      78.012  -6.073  22.360  1.00  0.65           H  
ATOM   9987 1HG1 VAL A 659      77.359  -5.053  24.449  1.00  0.65           H  
ATOM   9988 2HG1 VAL A 659      78.771  -4.261  23.775  1.00  0.65           H  
ATOM   9989 3HG1 VAL A 659      77.161  -3.541  23.605  1.00  0.65           H  
ATOM   9990 1HG2 VAL A 659      75.674  -6.003  23.014  1.00  0.65           H  
ATOM   9991 2HG2 VAL A 659      75.482  -4.431  22.255  1.00  0.65           H  
ATOM   9992 3HG2 VAL A 659      75.801  -5.853  21.280  1.00  0.65           H  
ATOM   9993  N   MET A 660      80.360  -4.701  21.411  1.00  0.69           N  
ATOM   9994  CA  MET A 660      81.755  -4.377  21.681  1.00  0.69           C  
ATOM   9995  C   MET A 660      82.283  -3.346  20.679  1.00  0.69           C  
ATOM   9996  O   MET A 660      83.068  -2.462  21.032  1.00  0.69           O  
ATOM   9997  CB  MET A 660      82.571  -5.665  21.698  1.00  0.69           C  
ATOM   9998  CG  MET A 660      82.264  -6.531  22.931  1.00  0.69           C  
ATOM   9999  SD  MET A 660      83.335  -7.959  23.099  1.00  0.69           S  
ATOM  10000  CE  MET A 660      82.613  -9.007  21.847  1.00  0.69           C  
ATOM  10001  H   MET A 660      80.116  -5.650  21.123  1.00  0.69           H  
ATOM  10002  HA  MET A 660      81.816  -3.930  22.674  1.00  0.69           H  
ATOM  10003 1HB  MET A 660      82.346  -6.249  20.802  1.00  0.69           H  
ATOM  10004 2HB  MET A 660      83.634  -5.431  21.692  1.00  0.69           H  
ATOM  10005 1HG  MET A 660      82.365  -5.918  23.828  1.00  0.69           H  
ATOM  10006 2HG  MET A 660      81.233  -6.878  22.878  1.00  0.69           H  
ATOM  10007 1HE  MET A 660      83.143  -9.956  21.807  1.00  0.69           H  
ATOM  10008 2HE  MET A 660      81.581  -9.177  22.092  1.00  0.69           H  
ATOM  10009 3HE  MET A 660      82.677  -8.516  20.880  1.00  0.69           H  
ATOM  10010  N   SER A 661      81.825  -3.412  19.426  1.00  0.73           N  
ATOM  10011  CA  SER A 661      82.245  -2.423  18.448  1.00  0.73           C  
ATOM  10012  C   SER A 661      81.738  -1.050  18.884  1.00  0.73           C  
ATOM  10013  O   SER A 661      82.475  -0.063  18.833  1.00  0.73           O  
ATOM  10014  CB  SER A 661      81.705  -2.775  17.079  1.00  0.73           C  
ATOM  10015  OG  SER A 661      82.261  -3.980  16.619  1.00  0.73           O  
ATOM  10016  H   SER A 661      81.208  -4.167  19.130  1.00  0.73           H  
ATOM  10017  HA  SER A 661      83.334  -2.401  18.411  1.00  0.73           H  
ATOM  10018 1HB  SER A 661      80.622  -2.869  17.129  1.00  0.73           H  
ATOM  10019 2HB  SER A 661      81.934  -1.974  16.381  1.00  0.73           H  
ATOM  10020  HG  SER A 661      81.900  -4.679  17.213  1.00  0.73           H  
ATOM  10021  N   LEU A 662      80.493  -1.007  19.376  1.00  0.80           N  
ATOM  10022  CA  LEU A 662      79.878   0.219  19.860  1.00  0.80           C  
ATOM  10023  C   LEU A 662      80.657   0.754  21.059  1.00  0.80           C  
ATOM  10024  O   LEU A 662      80.910   1.957  21.145  1.00  0.80           O  
ATOM  10025  CB  LEU A 662      78.402  -0.038  20.196  1.00  0.80           C  
ATOM  10026  CG  LEU A 662      77.584   1.129  20.697  1.00  0.80           C  
ATOM  10027  CD1 LEU A 662      77.608   2.236  19.676  1.00  0.80           C  
ATOM  10028  CD2 LEU A 662      76.139   0.648  20.915  1.00  0.80           C  
ATOM  10029  H   LEU A 662      79.931  -1.859  19.380  1.00  0.80           H  
ATOM  10030  HA  LEU A 662      79.918   0.962  19.069  1.00  0.80           H  
ATOM  10031 1HB  LEU A 662      77.909  -0.443  19.317  1.00  0.80           H  
ATOM  10032 2HB  LEU A 662      78.358  -0.792  20.968  1.00  0.80           H  
ATOM  10033  HG  LEU A 662      78.001   1.506  21.632  1.00  0.80           H  
ATOM  10034 1HD1 LEU A 662      77.012   3.066  20.044  1.00  0.80           H  
ATOM  10035 2HD1 LEU A 662      78.634   2.568  19.518  1.00  0.80           H  
ATOM  10036 3HD1 LEU A 662      77.195   1.887  18.741  1.00  0.80           H  
ATOM  10037 1HD2 LEU A 662      75.530   1.467  21.261  1.00  0.80           H  
ATOM  10038 2HD2 LEU A 662      75.730   0.276  19.973  1.00  0.80           H  
ATOM  10039 3HD2 LEU A 662      76.127  -0.154  21.654  1.00  0.80           H  
ATOM  10040  N   GLU A 663      81.051  -0.139  21.979  1.00  0.91           N  
ATOM  10041  CA  GLU A 663      81.834   0.251  23.151  1.00  0.91           C  
ATOM  10042  C   GLU A 663      83.105   0.960  22.713  1.00  0.91           C  
ATOM  10043  O   GLU A 663      83.419   2.051  23.201  1.00  0.91           O  
ATOM  10044  CB  GLU A 663      82.224  -0.991  23.967  1.00  0.91           C  
ATOM  10045  CG  GLU A 663      82.933  -0.753  25.321  1.00  0.91           C  
ATOM  10046  CD  GLU A 663      83.280  -2.088  26.047  1.00  0.91           C  
ATOM  10047  OE1 GLU A 663      83.096  -3.119  25.451  1.00  0.91           O  
ATOM  10048  OE2 GLU A 663      83.677  -2.077  27.197  1.00  0.91           O  
ATOM  10049  H   GLU A 663      80.777  -1.114  21.862  1.00  0.91           H  
ATOM  10050  HA  GLU A 663      81.258   0.935  23.759  1.00  0.91           H  
ATOM  10051 1HB  GLU A 663      81.363  -1.616  24.106  1.00  0.91           H  
ATOM  10052 2HB  GLU A 663      82.921  -1.575  23.380  1.00  0.91           H  
ATOM  10053 1HG  GLU A 663      83.855  -0.205  25.137  1.00  0.91           H  
ATOM  10054 2HG  GLU A 663      82.294  -0.142  25.956  1.00  0.91           H  
ATOM  10055  N   ASN A 664      83.797   0.381  21.733  1.00  1.05           N  
ATOM  10056  CA  ASN A 664      85.016   0.991  21.246  1.00  1.05           C  
ATOM  10057  C   ASN A 664      84.740   2.345  20.608  1.00  1.05           C  
ATOM  10058  O   ASN A 664      85.435   3.312  20.907  1.00  1.05           O  
ATOM  10059  CB  ASN A 664      85.710   0.066  20.266  1.00  1.05           C  
ATOM  10060  CG  ASN A 664      86.373  -1.106  20.943  1.00  1.05           C  
ATOM  10061  OD1 ASN A 664      86.657  -1.079  22.148  1.00  1.05           O  
ATOM  10062  ND2 ASN A 664      86.630  -2.141  20.184  1.00  1.05           N  
ATOM  10063  H   ASN A 664      83.485  -0.519  21.359  1.00  1.05           H  
ATOM  10064  HA  ASN A 664      85.678   1.159  22.095  1.00  1.05           H  
ATOM  10065 1HB  ASN A 664      84.976  -0.317  19.556  1.00  1.05           H  
ATOM  10066 2HB  ASN A 664      86.454   0.624  19.699  1.00  1.05           H  
ATOM  10067 1HD2 ASN A 664      87.069  -2.950  20.575  1.00  1.05           H  
ATOM  10068 2HD2 ASN A 664      86.382  -2.124  19.217  1.00  1.05           H  
ATOM  10069  N   LEU A 665      83.680   2.454  19.803  1.00  1.27           N  
ATOM  10070  CA  LEU A 665      83.383   3.731  19.153  1.00  1.27           C  
ATOM  10071  C   LEU A 665      83.067   4.806  20.183  1.00  1.27           C  
ATOM  10072  O   LEU A 665      83.510   5.959  20.076  1.00  1.27           O  
ATOM  10073  CB  LEU A 665      82.190   3.562  18.213  1.00  1.27           C  
ATOM  10074  CG  LEU A 665      82.454   2.709  16.986  1.00  1.27           C  
ATOM  10075  CD1 LEU A 665      81.146   2.453  16.265  1.00  1.27           C  
ATOM  10076  CD2 LEU A 665      83.449   3.419  16.097  1.00  1.27           C  
ATOM  10077  H   LEU A 665      83.113   1.630  19.596  1.00  1.27           H  
ATOM  10078  HA  LEU A 665      84.255   4.038  18.577  1.00  1.27           H  
ATOM  10079 1HB  LEU A 665      81.376   3.099  18.770  1.00  1.27           H  
ATOM  10080 2HB  LEU A 665      81.865   4.543  17.879  1.00  1.27           H  
ATOM  10081  HG  LEU A 665      82.869   1.757  17.286  1.00  1.27           H  
ATOM  10082 1HD1 LEU A 665      81.333   1.834  15.390  1.00  1.27           H  
ATOM  10083 2HD1 LEU A 665      80.465   1.939  16.937  1.00  1.27           H  
ATOM  10084 3HD1 LEU A 665      80.711   3.401  15.957  1.00  1.27           H  
ATOM  10085 1HD2 LEU A 665      83.653   2.810  15.217  1.00  1.27           H  
ATOM  10086 2HD2 LEU A 665      83.044   4.381  15.787  1.00  1.27           H  
ATOM  10087 3HD2 LEU A 665      84.372   3.576  16.650  1.00  1.27           H  
ATOM  10088  N   TYR A 666      82.334   4.412  21.219  1.00  1.57           N  
ATOM  10089  CA  TYR A 666      81.991   5.313  22.297  1.00  1.57           C  
ATOM  10090  C   TYR A 666      83.263   5.871  22.897  1.00  1.57           C  
ATOM  10091  O   TYR A 666      83.431   7.082  22.996  1.00  1.57           O  
ATOM  10092  CB  TYR A 666      81.156   4.574  23.340  1.00  1.57           C  
ATOM  10093  CG  TYR A 666      80.812   5.325  24.599  1.00  1.57           C  
ATOM  10094  CD1 TYR A 666      79.773   6.243  24.621  1.00  1.57           C  
ATOM  10095  CD2 TYR A 666      81.526   5.054  25.753  1.00  1.57           C  
ATOM  10096  CE1 TYR A 666      79.453   6.887  25.803  1.00  1.57           C  
ATOM  10097  CE2 TYR A 666      81.210   5.690  26.930  1.00  1.57           C  
ATOM  10098  CZ  TYR A 666      80.175   6.603  26.962  1.00  1.57           C  
ATOM  10099  OH  TYR A 666      79.845   7.231  28.143  1.00  1.57           O  
ATOM  10100  H   TYR A 666      81.986   3.454  21.249  1.00  1.57           H  
ATOM  10101  HA  TYR A 666      81.413   6.143  21.895  1.00  1.57           H  
ATOM  10102 1HB  TYR A 666      80.225   4.249  22.875  1.00  1.57           H  
ATOM  10103 2HB  TYR A 666      81.679   3.680  23.633  1.00  1.57           H  
ATOM  10104  HD1 TYR A 666      79.207   6.451  23.713  1.00  1.57           H  
ATOM  10105  HD2 TYR A 666      82.337   4.327  25.724  1.00  1.57           H  
ATOM  10106  HE1 TYR A 666      78.634   7.607  25.829  1.00  1.57           H  
ATOM  10107  HE2 TYR A 666      81.772   5.470  27.837  1.00  1.57           H  
ATOM  10108  HH  TYR A 666      79.177   7.903  27.974  1.00  1.57           H  
ATOM  10109  N   PHE A 667      84.199   4.999  23.254  1.00  2.00           N  
ATOM  10110  CA  PHE A 667      85.409   5.504  23.872  1.00  2.00           C  
ATOM  10111  C   PHE A 667      86.314   6.260  22.901  1.00  2.00           C  
ATOM  10112  O   PHE A 667      86.902   7.274  23.275  1.00  2.00           O  
ATOM  10113  CB  PHE A 667      86.154   4.378  24.562  1.00  2.00           C  
ATOM  10114  CG  PHE A 667      85.455   3.969  25.817  1.00  2.00           C  
ATOM  10115  CD1 PHE A 667      84.905   2.708  25.958  1.00  2.00           C  
ATOM  10116  CD2 PHE A 667      85.315   4.877  26.857  1.00  2.00           C  
ATOM  10117  CE1 PHE A 667      84.239   2.356  27.118  1.00  2.00           C  
ATOM  10118  CE2 PHE A 667      84.651   4.533  28.013  1.00  2.00           C  
ATOM  10119  CZ  PHE A 667      84.112   3.269  28.147  1.00  2.00           C  
ATOM  10120  H   PHE A 667      84.046   3.995  23.132  1.00  2.00           H  
ATOM  10121  HA  PHE A 667      85.110   6.203  24.650  1.00  2.00           H  
ATOM  10122 1HB  PHE A 667      86.212   3.514  23.894  1.00  2.00           H  
ATOM  10123 2HB  PHE A 667      87.172   4.691  24.808  1.00  2.00           H  
ATOM  10124  HD1 PHE A 667      85.003   1.990  25.142  1.00  2.00           H  
ATOM  10125  HD2 PHE A 667      85.740   5.876  26.747  1.00  2.00           H  
ATOM  10126  HE1 PHE A 667      83.814   1.357  27.220  1.00  2.00           H  
ATOM  10127  HE2 PHE A 667      84.550   5.258  28.821  1.00  2.00           H  
ATOM  10128  HZ  PHE A 667      83.585   2.991  29.061  1.00  2.00           H  
ATOM  10129  N   GLN A 668      86.343   5.874  21.628  1.00  2.54           N  
ATOM  10130  CA  GLN A 668      87.193   6.573  20.663  1.00  2.54           C  
ATOM  10131  C   GLN A 668      86.798   8.041  20.537  1.00  2.54           C  
ATOM  10132  O   GLN A 668      87.652   8.902  20.339  1.00  2.54           O  
ATOM  10133  CB  GLN A 668      87.155   5.891  19.293  1.00  2.54           C  
ATOM  10134  CG  GLN A 668      87.883   4.547  19.245  1.00  2.54           C  
ATOM  10135  CD  GLN A 668      87.712   3.826  17.925  1.00  2.54           C  
ATOM  10136  OE1 GLN A 668      86.818   4.128  17.131  1.00  2.54           O  
ATOM  10137  NE2 GLN A 668      88.581   2.852  17.679  1.00  2.54           N  
ATOM  10138  H   GLN A 668      85.823   5.049  21.334  1.00  2.54           H  
ATOM  10139  HA  GLN A 668      88.220   6.537  21.029  1.00  2.54           H  
ATOM  10140 1HB  GLN A 668      86.116   5.719  19.010  1.00  2.54           H  
ATOM  10141 2HB  GLN A 668      87.596   6.547  18.546  1.00  2.54           H  
ATOM  10142 1HG  GLN A 668      88.946   4.740  19.379  1.00  2.54           H  
ATOM  10143 2HG  GLN A 668      87.539   3.910  20.039  1.00  2.54           H  
ATOM  10144 1HE2 GLN A 668      88.524   2.333  16.825  1.00  2.54           H  
ATOM  10145 2HE2 GLN A 668      89.292   2.636  18.348  1.00  2.54           H  
ATOM  10146  N   GLY A 669      85.505   8.338  20.678  1.00  3.20           N  
ATOM  10147  CA  GLY A 669      85.035   9.719  20.599  1.00  3.20           C  
ATOM  10148  C   GLY A 669      85.239  10.514  21.906  1.00  3.20           C  
ATOM  10149  O   GLY A 669      84.924  11.706  21.961  1.00  3.20           O  
ATOM  10150  H   GLY A 669      84.828   7.579  20.806  1.00  3.20           H  
ATOM  10151 1HA  GLY A 669      85.551  10.224  19.783  1.00  3.20           H  
ATOM  10152 2HA  GLY A 669      83.977   9.714  20.345  1.00  3.20           H  
ATOM  10153  N   LEU A 670      85.729   9.850  22.958  1.00  3.90           N  
ATOM  10154  CA  LEU A 670      85.950  10.457  24.268  1.00  3.90           C  
ATOM  10155  C   LEU A 670      87.435  10.623  24.612  1.00  3.90           C  
ATOM  10156  O   LEU A 670      87.817  11.599  25.264  1.00  3.90           O  
ATOM  10157  CB  LEU A 670      85.274   9.593  25.337  1.00  3.90           C  
ATOM  10158  CG  LEU A 670      83.760   9.455  25.191  1.00  3.90           C  
ATOM  10159  CD1 LEU A 670      83.237   8.488  26.222  1.00  3.90           C  
ATOM  10160  CD2 LEU A 670      83.114  10.810  25.352  1.00  3.90           C  
ATOM  10161  H   LEU A 670      85.985   8.876  22.850  1.00  3.90           H  
ATOM  10162  HA  LEU A 670      85.490  11.443  24.270  1.00  3.90           H  
ATOM  10163 1HB  LEU A 670      85.707   8.595  25.293  1.00  3.90           H  
ATOM  10164 2HB  LEU A 670      85.484  10.017  26.315  1.00  3.90           H  
ATOM  10165  HG  LEU A 670      83.525   9.077  24.216  1.00  3.90           H  
ATOM  10166 1HD1 LEU A 670      82.168   8.401  26.097  1.00  3.90           H  
ATOM  10167 2HD1 LEU A 670      83.699   7.514  26.081  1.00  3.90           H  
ATOM  10168 3HD1 LEU A 670      83.459   8.855  27.220  1.00  3.90           H  
ATOM  10169 1HD2 LEU A 670      82.034  10.711  25.239  1.00  3.90           H  
ATOM  10170 2HD2 LEU A 670      83.342  11.209  26.340  1.00  3.90           H  
ATOM  10171 3HD2 LEU A 670      83.500  11.488  24.587  1.00  3.90           H  
ATOM  10172  N   GLU A 671      88.247   9.652  24.195  1.00  4.57           N  
ATOM  10173  CA  GLU A 671      89.673   9.612  24.507  1.00  4.57           C  
ATOM  10174  C   GLU A 671      90.482  10.564  23.627  1.00  4.57           C  
ATOM  10175  O   GLU A 671      91.565  10.996  24.022  1.00  4.57           O  
ATOM  10176  OXT GLU A 671      90.187  10.680  22.440  1.00  4.57           O  
ATOM  10177  CB  GLU A 671      90.209   8.179  24.350  1.00  4.57           C  
ATOM  10178  CG  GLU A 671      89.652   7.167  25.360  1.00  4.57           C  
ATOM  10179  CD  GLU A 671      90.181   5.757  25.163  1.00  4.57           C  
ATOM  10180  OE1 GLU A 671      90.943   5.541  24.248  1.00  4.57           O  
ATOM  10181  OE2 GLU A 671      89.828   4.901  25.941  1.00  4.57           O  
ATOM  10182  H   GLU A 671      87.840   8.879  23.672  1.00  4.57           H  
ATOM  10183  HA  GLU A 671      89.804   9.919  25.545  1.00  4.57           H  
ATOM  10184 1HB  GLU A 671      89.959   7.811  23.351  1.00  4.57           H  
ATOM  10185 2HB  GLU A 671      91.295   8.181  24.438  1.00  4.57           H  
ATOM  10186 1HG  GLU A 671      89.907   7.501  26.365  1.00  4.57           H  
ATOM  10187 2HG  GLU A 671      88.565   7.155  25.282  1.00  4.57           H  
ENDMDL

REMARK ID 617746 DOMAINID 611878 MODEL 2 2024-05-18_00000104_1_19
MODEL     2
ATOM      1  N   MET A   1       3.374  -1.773  -0.296  1.00  1.01           N  
ATOM      2  CA  MET A   1       3.031  -1.105  -1.545  1.00  1.01           C  
ATOM      3  C   MET A   1       3.442   0.350  -1.445  1.00  1.01           C  
ATOM      4  O   MET A   1       4.157   0.863  -2.309  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.545  -1.209  -1.781  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.019  -2.595  -2.072  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.789  -2.668  -1.969  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.321  -1.650  -3.300  1.00  1.01           C  
ATOM      9 1H   MET A   1       3.390  -2.772  -0.422  1.00  1.01           H  
ATOM     10 2H   MET A   1       4.275  -1.447   0.022  1.00  1.01           H  
ATOM     11 3H   MET A   1       2.666  -1.524   0.402  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.579  -1.566  -2.366  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.072  -0.869  -0.933  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.255  -0.548  -2.598  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.325  -2.907  -3.068  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.431  -3.293  -1.345  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.409  -1.629  -3.325  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -0.941  -0.639  -3.164  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.952  -2.048  -4.244  1.00  1.01           H  
ATOM     20  N   PHE A   2       2.991   1.008  -0.375  1.00  0.93           N  
ATOM     21  CA  PHE A   2       3.343   2.414  -0.134  1.00  0.93           C  
ATOM     22  C   PHE A   2       4.283   2.535   1.053  1.00  0.93           C  
ATOM     23  O   PHE A   2       4.282   1.680   1.941  1.00  0.93           O  
ATOM     24  CB  PHE A   2       2.099   3.247   0.118  1.00  0.93           C  
ATOM     25  CG  PHE A   2       1.218   3.383  -1.062  1.00  0.93           C  
ATOM     26  CD1 PHE A   2       0.354   2.409  -1.327  1.00  0.93           C  
ATOM     27  CD2 PHE A   2       1.220   4.496  -1.861  1.00  0.93           C  
ATOM     28  CE1 PHE A   2      -0.519   2.477  -2.347  1.00  0.93           C  
ATOM     29  CE2 PHE A   2       0.333   4.603  -2.898  1.00  0.93           C  
ATOM     30  CZ  PHE A   2      -0.545   3.573  -3.128  1.00  0.93           C  
ATOM     31  H   PHE A   2       2.375   0.540   0.303  1.00  0.93           H  
ATOM     32  HA  PHE A   2       3.856   2.813  -1.012  1.00  0.93           H  
ATOM     33 1HB  PHE A   2       1.521   2.802   0.926  1.00  0.93           H  
ATOM     34 2HB  PHE A   2       2.396   4.246   0.437  1.00  0.93           H  
ATOM     35  HD1 PHE A   2       0.387   1.575  -0.700  1.00  0.93           H  
ATOM     36  HD2 PHE A   2       1.913   5.294  -1.655  1.00  0.93           H  
ATOM     37  HE1 PHE A   2      -1.208   1.664  -2.529  1.00  0.93           H  
ATOM     38  HE2 PHE A   2       0.319   5.495  -3.527  1.00  0.93           H  
ATOM     39  HZ  PHE A   2      -1.259   3.629  -3.926  1.00  0.93           H  
ATOM     40  N   ASN A   3       5.077   3.598   1.069  1.00  0.86           N  
ATOM     41  CA  ASN A   3       6.019   3.828   2.160  1.00  0.86           C  
ATOM     42  C   ASN A   3       5.978   5.248   2.733  1.00  0.86           C  
ATOM     43  O   ASN A   3       5.088   6.045   2.420  1.00  0.86           O  
ATOM     44  CB  ASN A   3       7.410   3.495   1.665  1.00  0.86           C  
ATOM     45  CG  ASN A   3       7.845   4.377   0.533  1.00  0.86           C  
ATOM     46  OD1 ASN A   3       7.657   5.604   0.553  1.00  0.86           O  
ATOM     47  ND2 ASN A   3       8.429   3.770  -0.475  1.00  0.86           N  
ATOM     48  H   ASN A   3       5.050   4.238   0.266  1.00  0.86           H  
ATOM     49  HA  ASN A   3       5.769   3.149   2.978  1.00  0.86           H  
ATOM     50 1HB  ASN A   3       8.133   3.564   2.472  1.00  0.86           H  
ATOM     51 2HB  ASN A   3       7.418   2.462   1.314  1.00  0.86           H  
ATOM     52 1HD2 ASN A   3       8.734   4.302  -1.267  1.00  0.86           H  
ATOM     53 2HD2 ASN A   3       8.556   2.778  -0.458  1.00  0.86           H  
ATOM     54  N   GLU A   4       6.964   5.563   3.572  1.00  0.79           N  
ATOM     55  CA  GLU A   4       7.071   6.859   4.232  1.00  0.79           C  
ATOM     56  C   GLU A   4       7.221   8.026   3.256  1.00  0.79           C  
ATOM     57  O   GLU A   4       6.791   9.143   3.551  1.00  0.79           O  
ATOM     58  CB  GLU A   4       8.254   6.845   5.197  1.00  0.79           C  
ATOM     59  CG  GLU A   4       8.056   5.943   6.414  1.00  0.79           C  
ATOM     60  CD  GLU A   4       9.254   5.907   7.340  1.00  0.79           C  
ATOM     61  OE1 GLU A   4      10.275   6.449   6.988  1.00  0.79           O  
ATOM     62  OE2 GLU A   4       9.142   5.334   8.399  1.00  0.79           O  
ATOM     63  H   GLU A   4       7.661   4.866   3.785  1.00  0.79           H  
ATOM     64  HA  GLU A   4       6.159   7.020   4.808  1.00  0.79           H  
ATOM     65 1HB  GLU A   4       9.147   6.507   4.669  1.00  0.79           H  
ATOM     66 2HB  GLU A   4       8.447   7.857   5.553  1.00  0.79           H  
ATOM     67 1HG  GLU A   4       7.191   6.296   6.974  1.00  0.79           H  
ATOM     68 2HG  GLU A   4       7.841   4.933   6.068  1.00  0.79           H  
ATOM     69  N   LYS A   5       7.869   7.788   2.112  1.00  0.75           N  
ATOM     70  CA  LYS A   5       8.105   8.850   1.143  1.00  0.75           C  
ATOM     71  C   LYS A   5       6.810   9.103   0.382  1.00  0.75           C  
ATOM     72  O   LYS A   5       6.541  10.223  -0.059  1.00  0.75           O  
ATOM     73  CB  LYS A   5       9.263   8.510   0.197  1.00  0.75           C  
ATOM     74  CG  LYS A   5      10.620   8.460   0.859  1.00  0.75           C  
ATOM     75  CD  LYS A   5      11.713   8.157  -0.160  1.00  0.75           C  
ATOM     76  CE  LYS A   5      13.093   8.138   0.489  1.00  0.75           C  
ATOM     77  NZ  LYS A   5      14.170   7.820  -0.498  1.00  0.75           N  
ATOM     78  H   LYS A   5       8.144   6.842   1.880  1.00  0.75           H  
ATOM     79  HA  LYS A   5       8.368   9.762   1.679  1.00  0.75           H  
ATOM     80 1HB  LYS A   5       9.072   7.575  -0.326  1.00  0.75           H  
ATOM     81 2HB  LYS A   5       9.361   9.292  -0.536  1.00  0.75           H  
ATOM     82 1HG  LYS A   5      10.831   9.430   1.326  1.00  0.75           H  
ATOM     83 2HG  LYS A   5      10.621   7.693   1.633  1.00  0.75           H  
ATOM     84 1HD  LYS A   5      11.521   7.190  -0.627  1.00  0.75           H  
ATOM     85 2HD  LYS A   5      11.702   8.927  -0.934  1.00  0.75           H  
ATOM     86 1HE  LYS A   5      13.292   9.117   0.928  1.00  0.75           H  
ATOM     87 2HE  LYS A   5      13.104   7.389   1.279  1.00  0.75           H  
ATOM     88 1HZ  LYS A   5      15.064   7.821  -0.028  1.00  0.75           H  
ATOM     89 2HZ  LYS A   5      14.002   6.910  -0.905  1.00  0.75           H  
ATOM     90 3HZ  LYS A   5      14.171   8.523  -1.226  1.00  0.75           H  
ATOM     91  N   ASP A   6       5.952   8.089   0.324  1.00  0.71           N  
ATOM     92  CA  ASP A   6       4.679   8.278  -0.358  1.00  0.71           C  
ATOM     93  C   ASP A   6       3.753   9.031   0.570  1.00  0.71           C  
ATOM     94  O   ASP A   6       3.014   9.914   0.134  1.00  0.71           O  
ATOM     95  CB  ASP A   6       4.002   6.954  -0.686  1.00  0.71           C  
ATOM     96  CG  ASP A   6       4.673   6.111  -1.728  1.00  0.71           C  
ATOM     97  OD1 ASP A   6       4.687   6.497  -2.877  1.00  0.71           O  
ATOM     98  OD2 ASP A   6       5.156   5.060  -1.371  1.00  0.71           O  
ATOM     99  H   ASP A   6       6.244   7.180   0.693  1.00  0.71           H  
ATOM    100  HA  ASP A   6       4.833   8.861  -1.264  1.00  0.71           H  
ATOM    101 1HB  ASP A   6       3.923   6.366   0.224  1.00  0.71           H  
ATOM    102 2HB  ASP A   6       2.991   7.164  -1.000  1.00  0.71           H  
ATOM    103  N   GLN A   7       3.831   8.742   1.869  1.00  0.69           N  
ATOM    104  CA  GLN A   7       2.995   9.495   2.784  1.00  0.69           C  
ATOM    105  C   GLN A   7       3.478  10.943   2.802  1.00  0.69           C  
ATOM    106  O   GLN A   7       2.670  11.868   2.831  1.00  0.69           O  
ATOM    107  CB  GLN A   7       2.995   8.904   4.181  1.00  0.69           C  
ATOM    108  CG  GLN A   7       1.960   9.579   5.100  1.00  0.69           C  
ATOM    109  CD  GLN A   7       0.507   9.377   4.588  1.00  0.69           C  
ATOM    110  OE1 GLN A   7       0.134   8.232   4.303  1.00  0.69           O  
ATOM    111  NE2 GLN A   7      -0.312  10.445   4.492  1.00  0.69           N  
ATOM    112  H   GLN A   7       4.434   7.983   2.193  1.00  0.69           H  
ATOM    113  HA  GLN A   7       1.971   9.484   2.413  1.00  0.69           H  
ATOM    114 1HB  GLN A   7       2.785   7.835   4.129  1.00  0.69           H  
ATOM    115 2HB  GLN A   7       3.985   9.026   4.627  1.00  0.69           H  
ATOM    116 1HG  GLN A   7       2.036   9.157   6.099  1.00  0.69           H  
ATOM    117 2HG  GLN A   7       2.162  10.656   5.132  1.00  0.69           H  
ATOM    118 1HE2 GLN A   7      -1.246  10.309   4.176  1.00  0.69           H  
ATOM    119 2HE2 GLN A   7      -0.004  11.403   4.753  1.00  0.69           H  
ATOM    120  N   LEU A   8       4.803  11.147   2.710  1.00  0.67           N  
ATOM    121  CA  LEU A   8       5.356  12.493   2.651  1.00  0.67           C  
ATOM    122  C   LEU A   8       4.737  13.221   1.475  1.00  0.67           C  
ATOM    123  O   LEU A   8       4.293  14.365   1.609  1.00  0.67           O  
ATOM    124  CB  LEU A   8       6.878  12.464   2.475  1.00  0.67           C  
ATOM    125  CG  LEU A   8       7.565  13.817   2.341  1.00  0.67           C  
ATOM    126  CD1 LEU A   8       7.382  14.620   3.616  1.00  0.67           C  
ATOM    127  CD2 LEU A   8       9.034  13.581   2.001  1.00  0.67           C  
ATOM    128  H   LEU A   8       5.445  10.355   2.724  1.00  0.67           H  
ATOM    129  HA  LEU A   8       5.105  13.020   3.570  1.00  0.67           H  
ATOM    130 1HB  LEU A   8       7.320  11.934   3.317  1.00  0.67           H  
ATOM    131 2HB  LEU A   8       7.108  11.917   1.579  1.00  0.67           H  
ATOM    132  HG  LEU A   8       7.099  14.377   1.541  1.00  0.67           H  
ATOM    133 1HD1 LEU A   8       7.865  15.591   3.506  1.00  0.67           H  
ATOM    134 2HD1 LEU A   8       6.316  14.764   3.808  1.00  0.67           H  
ATOM    135 3HD1 LEU A   8       7.830  14.084   4.452  1.00  0.67           H  
ATOM    136 1HD2 LEU A   8       9.543  14.532   1.881  1.00  0.67           H  
ATOM    137 2HD2 LEU A   8       9.515  13.012   2.799  1.00  0.67           H  
ATOM    138 3HD2 LEU A   8       9.103  13.014   1.069  1.00  0.67           H  
ATOM    139  N   ALA A   9       4.704  12.562   0.314  1.00  0.65           N  
ATOM    140  CA  ALA A   9       4.125  13.157  -0.877  1.00  0.65           C  
ATOM    141  C   ALA A   9       2.667  13.531  -0.679  1.00  0.65           C  
ATOM    142  O   ALA A   9       2.252  14.624  -1.069  1.00  0.65           O  
ATOM    143  CB  ALA A   9       4.261  12.190  -2.024  1.00  0.65           C  
ATOM    144  H   ALA A   9       5.116  11.629   0.252  1.00  0.65           H  
ATOM    145  HA  ALA A   9       4.658  14.071  -1.094  1.00  0.65           H  
ATOM    146 1HB  ALA A   9       3.859  12.641  -2.901  1.00  0.65           H  
ATOM    147 2HB  ALA A   9       5.308  11.955  -2.176  1.00  0.65           H  
ATOM    148 3HB  ALA A   9       3.722  11.285  -1.793  1.00  0.65           H  
ATOM    149  N   VAL A  10       1.899  12.685  -0.000  1.00  0.64           N  
ATOM    150  CA  VAL A  10       0.501  13.016   0.247  1.00  0.64           C  
ATOM    151  C   VAL A  10       0.388  14.229   1.149  1.00  0.64           C  
ATOM    152  O   VAL A  10      -0.373  15.160   0.871  1.00  0.64           O  
ATOM    153  CB  VAL A  10      -0.232  11.847   0.908  1.00  0.64           C  
ATOM    154  CG1 VAL A  10      -1.623  12.278   1.339  1.00  0.64           C  
ATOM    155  CG2 VAL A  10      -0.351  10.741  -0.057  1.00  0.64           C  
ATOM    156  H   VAL A  10       2.282  11.785   0.302  1.00  0.64           H  
ATOM    157  HA  VAL A  10       0.025  13.235  -0.706  1.00  0.64           H  
ATOM    158  HB  VAL A  10       0.320  11.525   1.792  1.00  0.64           H  
ATOM    159 1HG1 VAL A  10      -2.134  11.440   1.807  1.00  0.64           H  
ATOM    160 2HG1 VAL A  10      -1.544  13.098   2.053  1.00  0.64           H  
ATOM    161 3HG1 VAL A  10      -2.180  12.605   0.470  1.00  0.64           H  
ATOM    162 1HG2 VAL A  10      -0.873   9.930   0.414  1.00  0.64           H  
ATOM    163 2HG2 VAL A  10      -0.907  11.090  -0.902  1.00  0.64           H  
ATOM    164 3HG2 VAL A  10       0.637  10.413  -0.373  1.00  0.64           H  
ATOM    165  N   ASP A  11       1.165  14.225   2.224  1.00  0.63           N  
ATOM    166  CA  ASP A  11       1.157  15.305   3.190  1.00  0.63           C  
ATOM    167  C   ASP A  11       1.632  16.616   2.559  1.00  0.63           C  
ATOM    168  O   ASP A  11       1.128  17.693   2.888  1.00  0.63           O  
ATOM    169  CB  ASP A  11       1.980  14.894   4.398  1.00  0.63           C  
ATOM    170  CG  ASP A  11       1.252  13.755   5.232  1.00  0.63           C  
ATOM    171  OD1 ASP A  11       0.079  13.466   4.984  1.00  0.63           O  
ATOM    172  OD2 ASP A  11       1.868  13.205   6.108  1.00  0.63           O  
ATOM    173  H   ASP A  11       1.785  13.429   2.379  1.00  0.63           H  
ATOM    174  HA  ASP A  11       0.139  15.452   3.530  1.00  0.63           H  
ATOM    175 1HB  ASP A  11       2.949  14.517   4.060  1.00  0.63           H  
ATOM    176 2HB  ASP A  11       2.164  15.736   5.015  1.00  0.63           H  
ATOM    177  N   THR A  12       2.576  16.520   1.624  1.00  0.63           N  
ATOM    178  CA  THR A  12       3.087  17.670   0.898  1.00  0.63           C  
ATOM    179  C   THR A  12       1.988  18.236   0.007  1.00  0.63           C  
ATOM    180  O   THR A  12       1.782  19.448  -0.031  1.00  0.63           O  
ATOM    181  CB  THR A  12       4.312  17.288   0.074  1.00  0.63           C  
ATOM    182  OG1 THR A  12       5.323  16.794   0.963  1.00  0.63           O  
ATOM    183  CG2 THR A  12       4.841  18.466  -0.689  1.00  0.63           C  
ATOM    184  H   THR A  12       2.979  15.608   1.422  1.00  0.63           H  
ATOM    185  HA  THR A  12       3.378  18.437   1.612  1.00  0.63           H  
ATOM    186  HB  THR A  12       4.044  16.499  -0.625  1.00  0.63           H  
ATOM    187  HG1 THR A  12       4.967  15.986   1.405  1.00  0.63           H  
ATOM    188 1HG2 THR A  12       5.705  18.150  -1.246  1.00  0.63           H  
ATOM    189 2HG2 THR A  12       4.075  18.831  -1.369  1.00  0.63           H  
ATOM    190 3HG2 THR A  12       5.119  19.260   0.006  1.00  0.63           H  
ATOM    191  N   LEU A  13       1.243  17.364  -0.690  1.00  0.63           N  
ATOM    192  CA  LEU A  13       0.145  17.839  -1.528  1.00  0.63           C  
ATOM    193  C   LEU A  13      -0.880  18.546  -0.661  1.00  0.63           C  
ATOM    194  O   LEU A  13      -1.435  19.583  -1.043  1.00  0.63           O  
ATOM    195  CB  LEU A  13      -0.562  16.677  -2.226  1.00  0.63           C  
ATOM    196  CG  LEU A  13       0.166  15.955  -3.316  1.00  0.63           C  
ATOM    197  CD1 LEU A  13      -0.661  14.727  -3.675  1.00  0.63           C  
ATOM    198  CD2 LEU A  13       0.344  16.890  -4.510  1.00  0.63           C  
ATOM    199  H   LEU A  13       1.458  16.366  -0.652  1.00  0.63           H  
ATOM    200  HA  LEU A  13       0.535  18.538  -2.267  1.00  0.63           H  
ATOM    201 1HB  LEU A  13      -0.818  15.937  -1.474  1.00  0.63           H  
ATOM    202 2HB  LEU A  13      -1.490  17.053  -2.652  1.00  0.63           H  
ATOM    203  HG  LEU A  13       1.139  15.627  -2.973  1.00  0.63           H  
ATOM    204 1HD1 LEU A  13      -0.175  14.174  -4.454  1.00  0.63           H  
ATOM    205 2HD1 LEU A  13      -0.765  14.097  -2.796  1.00  0.63           H  
ATOM    206 3HD1 LEU A  13      -1.646  15.043  -4.009  1.00  0.63           H  
ATOM    207 1HD2 LEU A  13       0.849  16.364  -5.296  1.00  0.63           H  
ATOM    208 2HD2 LEU A  13      -0.631  17.219  -4.863  1.00  0.63           H  
ATOM    209 3HD2 LEU A  13       0.936  17.757  -4.215  1.00  0.63           H  
ATOM    210  N   ARG A  14      -1.122  18.001   0.531  1.00  0.63           N  
ATOM    211  CA  ARG A  14      -2.052  18.630   1.443  1.00  0.63           C  
ATOM    212  C   ARG A  14      -1.547  20.008   1.866  1.00  0.63           C  
ATOM    213  O   ARG A  14      -2.276  20.993   1.770  1.00  0.63           O  
ATOM    214  CB  ARG A  14      -2.239  17.760   2.675  1.00  0.63           C  
ATOM    215  CG  ARG A  14      -3.027  16.492   2.473  1.00  0.63           C  
ATOM    216  CD  ARG A  14      -3.014  15.610   3.671  1.00  0.63           C  
ATOM    217  NE  ARG A  14      -4.090  14.696   3.664  1.00  0.63           N  
ATOM    218  CZ  ARG A  14      -4.145  13.508   4.267  1.00  0.63           C  
ATOM    219  NH1 ARG A  14      -3.106  12.961   4.894  1.00  0.63           N  
ATOM    220  NH2 ARG A  14      -5.314  12.912   4.216  1.00  0.63           N  
ATOM    221  H   ARG A  14      -0.668  17.123   0.792  1.00  0.63           H  
ATOM    222  HA  ARG A  14      -3.013  18.742   0.940  1.00  0.63           H  
ATOM    223 1HB  ARG A  14      -1.288  17.491   3.098  1.00  0.63           H  
ATOM    224 2HB  ARG A  14      -2.776  18.336   3.413  1.00  0.63           H  
ATOM    225 1HG  ARG A  14      -4.033  16.697   2.190  1.00  0.63           H  
ATOM    226 2HG  ARG A  14      -2.546  15.942   1.682  1.00  0.63           H  
ATOM    227 1HD  ARG A  14      -2.091  15.040   3.704  1.00  0.63           H  
ATOM    228 2HD  ARG A  14      -3.101  16.191   4.545  1.00  0.63           H  
ATOM    229  HE  ARG A  14      -4.970  15.019   3.244  1.00  0.63           H  
ATOM    230 1HH1 ARG A  14      -2.173  13.423   4.923  1.00  0.63           H  
ATOM    231 2HH1 ARG A  14      -3.213  12.065   5.341  1.00  0.63           H  
ATOM    232 1HH2 ARG A  14      -6.077  13.427   3.736  1.00  0.63           H  
ATOM    233 2HH2 ARG A  14      -5.489  12.008   4.668  1.00  0.63           H  
ATOM    234  N   ALA A  15      -0.281  20.103   2.280  1.00  0.64           N  
ATOM    235  CA  ALA A  15       0.267  21.383   2.725  1.00  0.64           C  
ATOM    236  C   ALA A  15       0.296  22.428   1.621  1.00  0.64           C  
ATOM    237  O   ALA A  15      -0.068  23.591   1.834  1.00  0.64           O  
ATOM    238  CB  ALA A  15       1.660  21.180   3.253  1.00  0.64           C  
ATOM    239  H   ALA A  15       0.299  19.266   2.329  1.00  0.64           H  
ATOM    240  HA  ALA A  15      -0.364  21.753   3.519  1.00  0.64           H  
ATOM    241 1HB  ALA A  15       2.062  22.120   3.622  1.00  0.64           H  
ATOM    242 2HB  ALA A  15       1.610  20.473   4.049  1.00  0.64           H  
ATOM    243 3HB  ALA A  15       2.298  20.798   2.455  1.00  0.64           H  
ATOM    244  N   LEU A  16       0.672  22.013   0.411  1.00  0.65           N  
ATOM    245  CA  LEU A  16       0.698  22.943  -0.699  1.00  0.65           C  
ATOM    246  C   LEU A  16      -0.711  23.421  -0.989  1.00  0.65           C  
ATOM    247  O   LEU A  16      -0.939  24.617  -1.177  1.00  0.65           O  
ATOM    248  CB  LEU A  16       1.291  22.276  -1.952  1.00  0.65           C  
ATOM    249  CG  LEU A  16       2.807  21.973  -1.964  1.00  0.65           C  
ATOM    250  CD1 LEU A  16       3.123  21.105  -3.184  1.00  0.65           C  
ATOM    251  CD2 LEU A  16       3.586  23.288  -2.036  1.00  0.65           C  
ATOM    252  H   LEU A  16       0.961  21.049   0.267  1.00  0.65           H  
ATOM    253  HA  LEU A  16       1.312  23.800  -0.426  1.00  0.65           H  
ATOM    254 1HB  LEU A  16       0.777  21.321  -2.091  1.00  0.65           H  
ATOM    255 2HB  LEU A  16       1.070  22.897  -2.810  1.00  0.65           H  
ATOM    256  HG  LEU A  16       3.089  21.426  -1.062  1.00  0.65           H  
ATOM    257 1HD1 LEU A  16       4.183  20.882  -3.204  1.00  0.65           H  
ATOM    258 2HD1 LEU A  16       2.558  20.173  -3.116  1.00  0.65           H  
ATOM    259 3HD1 LEU A  16       2.845  21.634  -4.093  1.00  0.65           H  
ATOM    260 1HD2 LEU A  16       4.652  23.074  -2.061  1.00  0.65           H  
ATOM    261 2HD2 LEU A  16       3.300  23.818  -2.939  1.00  0.65           H  
ATOM    262 3HD2 LEU A  16       3.353  23.897  -1.164  1.00  0.65           H  
ATOM    263  N   SER A  17      -1.688  22.510  -0.948  1.00  0.66           N  
ATOM    264  CA  SER A  17      -3.060  22.887  -1.241  1.00  0.66           C  
ATOM    265  C   SER A  17      -3.568  23.884  -0.211  1.00  0.66           C  
ATOM    266  O   SER A  17      -4.192  24.889  -0.557  1.00  0.66           O  
ATOM    267  CB  SER A  17      -3.946  21.665  -1.225  1.00  0.66           C  
ATOM    268  OG  SER A  17      -3.595  20.771  -2.241  1.00  0.66           O  
ATOM    269  H   SER A  17      -1.479  21.526  -0.773  1.00  0.66           H  
ATOM    270  HA  SER A  17      -3.093  23.344  -2.230  1.00  0.66           H  
ATOM    271 1HB  SER A  17      -3.878  21.169  -0.260  1.00  0.66           H  
ATOM    272 2HB  SER A  17      -4.972  21.987  -1.359  1.00  0.66           H  
ATOM    273  HG  SER A  17      -2.733  20.382  -1.959  1.00  0.66           H  
ATOM    274  N   ILE A  18      -3.243  23.645   1.057  1.00  0.68           N  
ATOM    275  CA  ILE A  18      -3.676  24.533   2.119  1.00  0.68           C  
ATOM    276  C   ILE A  18      -3.099  25.910   1.995  1.00  0.68           C  
ATOM    277  O   ILE A  18      -3.841  26.896   2.061  1.00  0.68           O  
ATOM    278  CB  ILE A  18      -3.239  23.994   3.478  1.00  0.68           C  
ATOM    279  CG1 ILE A  18      -3.990  22.763   3.801  1.00  0.68           C  
ATOM    280  CG2 ILE A  18      -3.406  25.069   4.559  1.00  0.68           C  
ATOM    281  CD1 ILE A  18      -3.371  22.059   4.907  1.00  0.68           C  
ATOM    282  H   ILE A  18      -2.719  22.801   1.289  1.00  0.68           H  
ATOM    283  HA  ILE A  18      -4.760  24.604   2.089  1.00  0.68           H  
ATOM    284  HB  ILE A  18      -2.194  23.710   3.420  1.00  0.68           H  
ATOM    285 1HG1 ILE A  18      -5.007  23.028   4.080  1.00  0.68           H  
ATOM    286 2HG1 ILE A  18      -4.036  22.115   2.936  1.00  0.68           H  
ATOM    287 1HG2 ILE A  18      -3.076  24.672   5.517  1.00  0.68           H  
ATOM    288 2HG2 ILE A  18      -2.812  25.946   4.314  1.00  0.68           H  
ATOM    289 3HG2 ILE A  18      -4.452  25.357   4.616  1.00  0.68           H  
ATOM    290 1HD1 ILE A  18      -3.920  21.177   5.138  1.00  0.68           H  
ATOM    291 2HD1 ILE A  18      -2.372  21.787   4.627  1.00  0.68           H  
ATOM    292 3HD1 ILE A  18      -3.349  22.723   5.764  1.00  0.68           H  
ATOM    293  N   ASP A  19      -1.783  26.010   1.801  1.00  0.71           N  
ATOM    294  CA  ASP A  19      -1.226  27.340   1.732  1.00  0.71           C  
ATOM    295  C   ASP A  19      -1.713  28.066   0.493  1.00  0.71           C  
ATOM    296  O   ASP A  19      -1.905  29.280   0.511  1.00  0.71           O  
ATOM    297  CB  ASP A  19       0.277  27.386   1.731  1.00  0.71           C  
ATOM    298  CG  ASP A  19       0.639  28.790   2.238  1.00  0.71           C  
ATOM    299  OD1 ASP A  19       0.471  29.033   3.415  1.00  0.71           O  
ATOM    300  OD2 ASP A  19       0.963  29.630   1.474  1.00  0.71           O  
ATOM    301  H   ASP A  19      -1.191  25.179   1.729  1.00  0.71           H  
ATOM    302  HA  ASP A  19      -1.566  27.895   2.606  1.00  0.71           H  
ATOM    303 1HB  ASP A  19       0.700  26.624   2.381  1.00  0.71           H  
ATOM    304 2HB  ASP A  19       0.672  27.236   0.720  1.00  0.71           H  
ATOM    305  N   THR A  20      -1.934  27.322  -0.587  1.00  0.73           N  
ATOM    306  CA  THR A  20      -2.398  27.894  -1.831  1.00  0.73           C  
ATOM    307  C   THR A  20      -3.741  28.586  -1.602  1.00  0.73           C  
ATOM    308  O   THR A  20      -3.950  29.734  -2.011  1.00  0.73           O  
ATOM    309  CB  THR A  20      -2.495  26.772  -2.866  1.00  0.73           C  
ATOM    310  OG1 THR A  20      -1.212  26.217  -3.080  1.00  0.73           O  
ATOM    311  CG2 THR A  20      -2.996  27.241  -4.068  1.00  0.73           C  
ATOM    312  H   THR A  20      -1.745  26.321  -0.566  1.00  0.73           H  
ATOM    313  HA  THR A  20      -1.687  28.636  -2.175  1.00  0.73           H  
ATOM    314  HB  THR A  20      -3.153  26.000  -2.499  1.00  0.73           H  
ATOM    315  HG1 THR A  20      -0.925  25.765  -2.274  1.00  0.73           H  
ATOM    316 1HG2 THR A  20      -3.076  26.432  -4.784  1.00  0.73           H  
ATOM    317 2HG2 THR A  20      -3.940  27.627  -3.848  1.00  0.73           H  
ATOM    318 3HG2 THR A  20      -2.344  28.011  -4.447  1.00  0.73           H  
ATOM    319  N   ILE A  21      -4.626  27.891  -0.902  1.00  0.76           N  
ATOM    320  CA  ILE A  21      -5.941  28.370  -0.520  1.00  0.76           C  
ATOM    321  C   ILE A  21      -5.940  29.552   0.441  1.00  0.76           C  
ATOM    322  O   ILE A  21      -6.769  30.477   0.300  1.00  0.76           O  
ATOM    323  CB  ILE A  21      -6.717  27.195   0.022  1.00  0.76           C  
ATOM    324  CG1 ILE A  21      -7.013  26.279  -1.176  1.00  0.76           C  
ATOM    325  CG2 ILE A  21      -7.867  27.586   0.865  1.00  0.76           C  
ATOM    326  CD1 ILE A  21      -7.551  24.996  -0.815  1.00  0.76           C  
ATOM    327  H   ILE A  21      -4.371  26.940  -0.623  1.00  0.76           H  
ATOM    328  HA  ILE A  21      -6.441  28.694  -1.431  1.00  0.76           H  
ATOM    329  HB  ILE A  21      -6.044  26.611   0.654  1.00  0.76           H  
ATOM    330 1HG1 ILE A  21      -7.688  26.755  -1.826  1.00  0.76           H  
ATOM    331 2HG1 ILE A  21      -6.082  26.115  -1.720  1.00  0.76           H  
ATOM    332 1HG2 ILE A  21      -8.317  26.692   1.211  1.00  0.76           H  
ATOM    333 2HG2 ILE A  21      -7.519  28.171   1.708  1.00  0.76           H  
ATOM    334 3HG2 ILE A  21      -8.549  28.148   0.329  1.00  0.76           H  
ATOM    335 1HD1 ILE A  21      -7.733  24.409  -1.697  1.00  0.76           H  
ATOM    336 2HD1 ILE A  21      -6.840  24.481  -0.169  1.00  0.76           H  
ATOM    337 3HD1 ILE A  21      -8.473  25.160  -0.304  1.00  0.76           H  
ATOM    338  N   GLU A  22      -5.071  29.473   1.471  1.00  0.79           N  
ATOM    339  CA  GLU A  22      -4.891  30.527   2.473  1.00  0.79           C  
ATOM    340  C   GLU A  22      -4.344  31.795   1.837  1.00  0.79           C  
ATOM    341  O   GLU A  22      -4.794  32.891   2.157  1.00  0.79           O  
ATOM    342  CB  GLU A  22      -3.948  30.093   3.606  1.00  0.79           C  
ATOM    343  CG  GLU A  22      -3.769  31.171   4.722  1.00  0.79           C  
ATOM    344  CD  GLU A  22      -2.882  30.707   5.839  1.00  0.79           C  
ATOM    345  OE1 GLU A  22      -3.073  29.616   6.269  1.00  0.79           O  
ATOM    346  OE2 GLU A  22      -2.000  31.437   6.260  1.00  0.79           O  
ATOM    347  H   GLU A  22      -4.482  28.642   1.541  1.00  0.79           H  
ATOM    348  HA  GLU A  22      -5.862  30.758   2.909  1.00  0.79           H  
ATOM    349 1HB  GLU A  22      -4.326  29.178   4.067  1.00  0.79           H  
ATOM    350 2HB  GLU A  22      -2.963  29.868   3.192  1.00  0.79           H  
ATOM    351 1HG  GLU A  22      -3.340  32.070   4.278  1.00  0.79           H  
ATOM    352 2HG  GLU A  22      -4.750  31.426   5.127  1.00  0.79           H  
ATOM    353  N   LYS A  23      -3.366  31.638   0.937  1.00  0.82           N  
ATOM    354  CA  LYS A  23      -2.733  32.755   0.252  1.00  0.82           C  
ATOM    355  C   LYS A  23      -3.766  33.423  -0.638  1.00  0.82           C  
ATOM    356  O   LYS A  23      -3.910  34.646  -0.634  1.00  0.82           O  
ATOM    357  CB  LYS A  23      -1.544  32.246  -0.573  1.00  0.82           C  
ATOM    358  CG  LYS A  23      -0.751  33.296  -1.336  1.00  0.82           C  
ATOM    359  CD  LYS A  23      -0.002  34.234  -0.401  1.00  0.82           C  
ATOM    360  CE  LYS A  23       0.887  35.189  -1.189  1.00  0.82           C  
ATOM    361  NZ  LYS A  23       1.600  36.154  -0.300  1.00  0.82           N  
ATOM    362  H   LYS A  23      -3.018  30.703   0.737  1.00  0.82           H  
ATOM    363  HA  LYS A  23      -2.386  33.476   0.991  1.00  0.82           H  
ATOM    364 1HB  LYS A  23      -0.849  31.714   0.087  1.00  0.82           H  
ATOM    365 2HB  LYS A  23      -1.905  31.517  -1.301  1.00  0.82           H  
ATOM    366 1HG  LYS A  23      -0.035  32.793  -1.992  1.00  0.82           H  
ATOM    367 2HG  LYS A  23      -1.433  33.875  -1.959  1.00  0.82           H  
ATOM    368 1HD  LYS A  23      -0.718  34.811   0.187  1.00  0.82           H  
ATOM    369 2HD  LYS A  23       0.616  33.645   0.280  1.00  0.82           H  
ATOM    370 1HE  LYS A  23       1.623  34.608  -1.746  1.00  0.82           H  
ATOM    371 2HE  LYS A  23       0.271  35.746  -1.895  1.00  0.82           H  
ATOM    372 1HZ  LYS A  23       2.176  36.766  -0.860  1.00  0.82           H  
ATOM    373 2HZ  LYS A  23       0.924  36.703   0.212  1.00  0.82           H  
ATOM    374 3HZ  LYS A  23       2.183  35.649   0.350  1.00  0.82           H  
ATOM    375  N   ALA A  24      -4.527  32.607  -1.376  1.00  0.84           N  
ATOM    376  CA  ALA A  24      -5.627  33.103  -2.190  1.00  0.84           C  
ATOM    377  C   ALA A  24      -6.684  33.758  -1.307  1.00  0.84           C  
ATOM    378  O   ALA A  24      -7.386  34.683  -1.730  1.00  0.84           O  
ATOM    379  CB  ALA A  24      -6.251  31.973  -2.981  1.00  0.84           C  
ATOM    380  H   ALA A  24      -4.342  31.604  -1.385  1.00  0.84           H  
ATOM    381  HA  ALA A  24      -5.234  33.852  -2.875  1.00  0.84           H  
ATOM    382 1HB  ALA A  24      -7.053  32.365  -3.591  1.00  0.84           H  
ATOM    383 2HB  ALA A  24      -5.493  31.522  -3.618  1.00  0.84           H  
ATOM    384 3HB  ALA A  24      -6.643  31.224  -2.299  1.00  0.84           H  
ATOM    385  N   ASN A  25      -6.826  33.211  -0.089  1.00  0.84           N  
ATOM    386  CA  ASN A  25      -7.786  33.596   0.937  1.00  0.84           C  
ATOM    387  C   ASN A  25      -9.182  33.456   0.389  1.00  0.84           C  
ATOM    388  O   ASN A  25     -10.076  34.251   0.687  1.00  0.84           O  
ATOM    389  CB  ASN A  25      -7.528  35.013   1.417  1.00  0.84           C  
ATOM    390  CG  ASN A  25      -8.134  35.300   2.779  1.00  0.84           C  
ATOM    391  OD1 ASN A  25      -8.163  34.431   3.661  1.00  0.84           O  
ATOM    392  ND2 ASN A  25      -8.609  36.512   2.966  1.00  0.84           N  
ATOM    393  H   ASN A  25      -6.226  32.430   0.151  1.00  0.84           H  
ATOM    394  HA  ASN A  25      -7.684  32.911   1.781  1.00  0.84           H  
ATOM    395 1HB  ASN A  25      -6.448  35.179   1.468  1.00  0.84           H  
ATOM    396 2HB  ASN A  25      -7.934  35.721   0.695  1.00  0.84           H  
ATOM    397 1HD2 ASN A  25      -9.016  36.760   3.845  1.00  0.84           H  
ATOM    398 2HD2 ASN A  25      -8.561  37.185   2.227  1.00  0.84           H  
ATOM    399  N   SER A  26      -9.358  32.439  -0.440  1.00  0.83           N  
ATOM    400  CA  SER A  26     -10.650  32.208  -1.047  1.00  0.83           C  
ATOM    401  C   SER A  26     -10.941  30.772  -1.461  1.00  0.83           C  
ATOM    402  O   SER A  26     -11.956  30.536  -2.113  1.00  0.83           O  
ATOM    403  CB  SER A  26     -10.846  33.157  -2.224  1.00  0.83           C  
ATOM    404  OG  SER A  26      -9.884  32.974  -3.217  1.00  0.83           O  
ATOM    405  H   SER A  26      -8.566  31.819  -0.595  1.00  0.83           H  
ATOM    406  HA  SER A  26     -11.402  32.474  -0.304  1.00  0.83           H  
ATOM    407 1HB  SER A  26     -11.833  32.981  -2.645  1.00  0.83           H  
ATOM    408 2HB  SER A  26     -10.823  34.190  -1.877  1.00  0.83           H  
ATOM    409  HG  SER A  26      -9.139  33.555  -2.964  1.00  0.83           H  
ATOM    410  N   GLY A  27     -10.077  29.815  -1.125  1.00  0.81           N  
ATOM    411  CA  GLY A  27     -10.363  28.442  -1.554  1.00  0.81           C  
ATOM    412  C   GLY A  27     -11.178  27.629  -0.533  1.00  0.81           C  
ATOM    413  O   GLY A  27     -11.823  28.190   0.352  1.00  0.81           O  
ATOM    414  H   GLY A  27      -9.225  30.025  -0.600  1.00  0.81           H  
ATOM    415 1HA  GLY A  27     -10.915  28.477  -2.494  1.00  0.81           H  
ATOM    416 2HA  GLY A  27      -9.439  27.938  -1.776  1.00  0.81           H  
ATOM    417  N   HIS A  28     -11.129  26.297  -0.671  1.00  0.78           N  
ATOM    418  CA  HIS A  28     -11.924  25.350   0.131  1.00  0.78           C  
ATOM    419  C   HIS A  28     -11.090  24.147   0.646  1.00  0.78           C  
ATOM    420  O   HIS A  28     -11.344  23.010   0.228  1.00  0.78           O  
ATOM    421  CB  HIS A  28     -13.043  24.799  -0.756  1.00  0.78           C  
ATOM    422  CG  HIS A  28     -13.962  25.850  -1.339  1.00  0.78           C  
ATOM    423  ND1 HIS A  28     -14.955  26.444  -0.615  1.00  0.78           N  
ATOM    424  CD2 HIS A  28     -14.005  26.413  -2.570  1.00  0.78           C  
ATOM    425  CE1 HIS A  28     -15.592  27.319  -1.372  1.00  0.78           C  
ATOM    426  NE2 HIS A  28     -15.034  27.321  -2.569  1.00  0.78           N  
ATOM    427  H   HIS A  28     -10.543  25.921  -1.402  1.00  0.78           H  
ATOM    428  HA  HIS A  28     -12.380  25.869   0.972  1.00  0.78           H  
ATOM    429 1HB  HIS A  28     -12.604  24.236  -1.580  1.00  0.78           H  
ATOM    430 2HB  HIS A  28     -13.654  24.106  -0.174  1.00  0.78           H  
ATOM    431  HD1 HIS A  28     -15.180  26.224   0.344  1.00  0.78           H  
ATOM    432  HD2 HIS A  28     -13.413  26.271  -3.471  1.00  0.78           H  
ATOM    433  HE1 HIS A  28     -16.423  27.894  -0.968  1.00  0.78           H  
ATOM    434  N   PRO A  29     -10.177  24.352   1.623  1.00  0.75           N  
ATOM    435  CA  PRO A  29      -9.048  23.478   1.983  1.00  0.75           C  
ATOM    436  C   PRO A  29      -9.457  22.112   2.446  1.00  0.75           C  
ATOM    437  O   PRO A  29      -8.705  21.147   2.279  1.00  0.75           O  
ATOM    438  CB  PRO A  29      -8.392  24.236   3.141  1.00  0.75           C  
ATOM    439  CG  PRO A  29      -9.503  25.066   3.730  1.00  0.75           C  
ATOM    440  CD  PRO A  29     -10.423  25.426   2.564  1.00  0.75           C  
ATOM    441  HA  PRO A  29      -8.364  23.374   1.143  1.00  0.75           H  
ATOM    442 1HB  PRO A  29      -7.974  23.524   3.867  1.00  0.75           H  
ATOM    443 2HB  PRO A  29      -7.551  24.840   2.768  1.00  0.75           H  
ATOM    444 1HG  PRO A  29     -10.034  24.490   4.505  1.00  0.75           H  
ATOM    445 2HG  PRO A  29      -9.093  25.929   4.232  1.00  0.75           H  
ATOM    446 1HD  PRO A  29     -11.452  25.356   2.922  1.00  0.75           H  
ATOM    447 2HD  PRO A  29     -10.235  26.404   2.142  1.00  0.75           H  
ATOM    448  N   GLY A  30     -10.675  22.006   2.920  1.00  0.71           N  
ATOM    449  CA  GLY A  30     -11.198  20.768   3.400  1.00  0.71           C  
ATOM    450  C   GLY A  30     -11.085  19.653   2.397  1.00  0.71           C  
ATOM    451  O   GLY A  30     -10.631  18.559   2.762  1.00  0.71           O  
ATOM    452  H   GLY A  30     -11.273  22.817   3.025  1.00  0.71           H  
ATOM    453 1HA  GLY A  30     -10.684  20.504   4.316  1.00  0.71           H  
ATOM    454 2HA  GLY A  30     -12.245  20.913   3.645  1.00  0.71           H  
ATOM    455  N   LEU A  31     -11.590  19.885   1.174  1.00  0.69           N  
ATOM    456  CA  LEU A  31     -11.594  18.806   0.207  1.00  0.69           C  
ATOM    457  C   LEU A  31     -10.197  18.325  -0.164  1.00  0.69           C  
ATOM    458  O   LEU A  31      -9.960  17.130  -0.030  1.00  0.69           O  
ATOM    459  CB  LEU A  31     -12.458  19.126  -1.024  1.00  0.69           C  
ATOM    460  CG  LEU A  31     -12.407  18.066  -2.152  1.00  0.69           C  
ATOM    461  CD1 LEU A  31     -12.935  16.727  -1.622  1.00  0.69           C  
ATOM    462  CD2 LEU A  31     -13.232  18.546  -3.329  1.00  0.69           C  
ATOM    463  H   LEU A  31     -11.879  20.832   0.921  1.00  0.69           H  
ATOM    464  HA  LEU A  31     -12.092  17.961   0.679  1.00  0.69           H  
ATOM    465 1HB  LEU A  31     -13.491  19.142  -0.682  1.00  0.69           H  
ATOM    466 2HB  LEU A  31     -12.264  20.102  -1.421  1.00  0.69           H  
ATOM    467  HG  LEU A  31     -11.372  17.918  -2.469  1.00  0.69           H  
ATOM    468 1HD1 LEU A  31     -12.890  15.970  -2.414  1.00  0.69           H  
ATOM    469 2HD1 LEU A  31     -12.323  16.398  -0.782  1.00  0.69           H  
ATOM    470 3HD1 LEU A  31     -13.968  16.841  -1.294  1.00  0.69           H  
ATOM    471 1HD2 LEU A  31     -13.193  17.806  -4.131  1.00  0.69           H  
ATOM    472 2HD2 LEU A  31     -14.267  18.692  -3.016  1.00  0.69           H  
ATOM    473 3HD2 LEU A  31     -12.831  19.480  -3.678  1.00  0.69           H  
ATOM    474  N   PRO A  32      -9.238  19.174  -0.608  1.00  0.67           N  
ATOM    475  CA  PRO A  32      -7.875  18.770  -0.875  1.00  0.67           C  
ATOM    476  C   PRO A  32      -7.247  18.000   0.272  1.00  0.67           C  
ATOM    477  O   PRO A  32      -6.557  17.002   0.058  1.00  0.67           O  
ATOM    478  CB  PRO A  32      -7.183  20.117  -1.058  1.00  0.67           C  
ATOM    479  CG  PRO A  32      -8.238  20.997  -1.643  1.00  0.67           C  
ATOM    480  CD  PRO A  32      -9.505  20.595  -0.942  1.00  0.67           C  
ATOM    481  HA  PRO A  32      -7.854  18.188  -1.798  1.00  0.67           H  
ATOM    482 1HB  PRO A  32      -6.813  20.485  -0.087  1.00  0.67           H  
ATOM    483 2HB  PRO A  32      -6.311  19.992  -1.714  1.00  0.67           H  
ATOM    484 1HG  PRO A  32      -7.988  22.044  -1.460  1.00  0.67           H  
ATOM    485 2HG  PRO A  32      -8.290  20.867  -2.731  1.00  0.67           H  
ATOM    486 1HD  PRO A  32      -9.647  21.193  -0.072  1.00  0.67           H  
ATOM    487 2HD  PRO A  32     -10.290  20.719  -1.660  1.00  0.67           H  
ATOM    488  N   MET A  33      -7.544  18.403   1.509  1.00  0.65           N  
ATOM    489  CA  MET A  33      -6.970  17.706   2.642  1.00  0.65           C  
ATOM    490  C   MET A  33      -7.487  16.268   2.756  1.00  0.65           C  
ATOM    491  O   MET A  33      -6.709  15.330   2.998  1.00  0.65           O  
ATOM    492  CB  MET A  33      -7.201  18.530   3.901  1.00  0.65           C  
ATOM    493  CG  MET A  33      -6.387  19.835   3.934  1.00  0.65           C  
ATOM    494  SD  MET A  33      -6.865  20.911   5.294  1.00  0.65           S  
ATOM    495  CE  MET A  33      -6.231  19.972   6.646  1.00  0.65           C  
ATOM    496  H   MET A  33      -8.122  19.229   1.685  1.00  0.65           H  
ATOM    497  HA  MET A  33      -5.906  17.662   2.488  1.00  0.65           H  
ATOM    498 1HB  MET A  33      -8.251  18.798   3.963  1.00  0.65           H  
ATOM    499 2HB  MET A  33      -6.953  17.938   4.782  1.00  0.65           H  
ATOM    500 1HG  MET A  33      -5.335  19.589   4.039  1.00  0.65           H  
ATOM    501 2HG  MET A  33      -6.508  20.375   3.000  1.00  0.65           H  
ATOM    502 1HE  MET A  33      -6.477  20.455   7.570  1.00  0.65           H  
ATOM    503 2HE  MET A  33      -6.665  18.994   6.620  1.00  0.65           H  
ATOM    504 3HE  MET A  33      -5.173  19.887   6.567  1.00  0.65           H  
ATOM    505  N   GLY A  34      -8.788  16.077   2.539  1.00  0.64           N  
ATOM    506  CA  GLY A  34      -9.355  14.738   2.631  1.00  0.64           C  
ATOM    507  C   GLY A  34      -9.077  13.888   1.381  1.00  0.64           C  
ATOM    508  O   GLY A  34      -8.884  12.675   1.476  1.00  0.64           O  
ATOM    509  H   GLY A  34      -9.396  16.876   2.337  1.00  0.64           H  
ATOM    510 1HA  GLY A  34      -8.956  14.240   3.514  1.00  0.64           H  
ATOM    511 2HA  GLY A  34     -10.432  14.821   2.780  1.00  0.64           H  
ATOM    512  N   ALA A  35      -9.044  14.534   0.211  1.00  0.62           N  
ATOM    513  CA  ALA A  35      -8.887  13.862  -1.078  1.00  0.62           C  
ATOM    514  C   ALA A  35      -7.446  13.572  -1.469  1.00  0.62           C  
ATOM    515  O   ALA A  35      -7.195  12.696  -2.301  1.00  0.62           O  
ATOM    516  CB  ALA A  35      -9.499  14.700  -2.170  1.00  0.62           C  
ATOM    517  H   ALA A  35      -9.193  15.537   0.204  1.00  0.62           H  
ATOM    518  HA  ALA A  35      -9.423  12.913  -1.024  1.00  0.62           H  
ATOM    519 1HB  ALA A  35      -9.413  14.165  -3.107  1.00  0.62           H  
ATOM    520 2HB  ALA A  35     -10.546  14.879  -1.945  1.00  0.62           H  
ATOM    521 3HB  ALA A  35      -8.980  15.651  -2.234  1.00  0.62           H  
ATOM    522  N   ALA A  36      -6.478  14.266  -0.875  1.00  0.61           N  
ATOM    523  CA  ALA A  36      -5.088  14.093  -1.280  1.00  0.61           C  
ATOM    524  C   ALA A  36      -4.633  12.631  -1.451  1.00  0.61           C  
ATOM    525  O   ALA A  36      -4.067  12.345  -2.499  1.00  0.61           O  
ATOM    526  CB  ALA A  36      -4.170  14.798  -0.298  1.00  0.61           C  
ATOM    527  H   ALA A  36      -6.702  14.998  -0.201  1.00  0.61           H  
ATOM    528  HA  ALA A  36      -4.972  14.573  -2.246  1.00  0.61           H  
ATOM    529 1HB  ALA A  36      -3.137  14.720  -0.642  1.00  0.61           H  
ATOM    530 2HB  ALA A  36      -4.443  15.845  -0.246  1.00  0.61           H  
ATOM    531 3HB  ALA A  36      -4.248  14.372   0.680  1.00  0.61           H  
ATOM    532  N   PRO A  37      -4.841  11.659  -0.521  1.00  0.60           N  
ATOM    533  CA  PRO A  37      -4.419  10.275  -0.719  1.00  0.60           C  
ATOM    534  C   PRO A  37      -5.119   9.562  -1.885  1.00  0.60           C  
ATOM    535  O   PRO A  37      -4.555   8.622  -2.470  1.00  0.60           O  
ATOM    536  CB  PRO A  37      -4.766   9.621   0.631  1.00  0.60           C  
ATOM    537  CG  PRO A  37      -5.814  10.528   1.237  1.00  0.60           C  
ATOM    538  CD  PRO A  37      -5.443  11.908   0.807  1.00  0.60           C  
ATOM    539  HA  PRO A  37      -3.334  10.273  -0.874  1.00  0.60           H  
ATOM    540 1HB  PRO A  37      -5.152   8.604   0.469  1.00  0.60           H  
ATOM    541 2HB  PRO A  37      -3.864   9.523   1.257  1.00  0.60           H  
ATOM    542 1HG  PRO A  37      -6.818  10.241   0.878  1.00  0.60           H  
ATOM    543 2HG  PRO A  37      -5.837  10.427   2.326  1.00  0.60           H  
ATOM    544 1HD  PRO A  37      -6.349  12.478   0.806  1.00  0.60           H  
ATOM    545 2HD  PRO A  37      -4.700  12.314   1.489  1.00  0.60           H  
ATOM    546  N   MET A  38      -6.315  10.030  -2.280  1.00  0.60           N  
ATOM    547  CA  MET A  38      -7.013   9.373  -3.375  1.00  0.60           C  
ATOM    548  C   MET A  38      -6.382   9.844  -4.648  1.00  0.60           C  
ATOM    549  O   MET A  38      -6.099   9.061  -5.561  1.00  0.60           O  
ATOM    550  CB  MET A  38      -8.485   9.784  -3.426  1.00  0.60           C  
ATOM    551  CG  MET A  38      -9.371   9.343  -2.294  1.00  0.60           C  
ATOM    552  SD  MET A  38      -9.527   7.565  -2.123  1.00  0.60           S  
ATOM    553  CE  MET A  38     -10.488   6.973  -3.500  1.00  0.60           C  
ATOM    554  H   MET A  38      -6.739  10.844  -1.845  1.00  0.60           H  
ATOM    555  HA  MET A  38      -6.902   8.299  -3.300  1.00  0.60           H  
ATOM    556 1HB  MET A  38      -8.551  10.872  -3.467  1.00  0.60           H  
ATOM    557 2HB  MET A  38      -8.926   9.411  -4.340  1.00  0.60           H  
ATOM    558 1HG  MET A  38      -8.973   9.747  -1.356  1.00  0.60           H  
ATOM    559 2HG  MET A  38     -10.365   9.772  -2.441  1.00  0.60           H  
ATOM    560 1HE  MET A  38     -10.608   5.891  -3.424  1.00  0.60           H  
ATOM    561 2HE  MET A  38     -11.469   7.446  -3.489  1.00  0.60           H  
ATOM    562 3HE  MET A  38      -9.973   7.209  -4.418  1.00  0.60           H  
ATOM    563  N   ALA A  39      -6.166  11.160  -4.689  1.00  0.60           N  
ATOM    564  CA  ALA A  39      -5.595  11.807  -5.845  1.00  0.60           C  
ATOM    565  C   ALA A  39      -4.158  11.379  -6.028  1.00  0.60           C  
ATOM    566  O   ALA A  39      -3.726  11.107  -7.134  1.00  0.60           O  
ATOM    567  CB  ALA A  39      -5.690  13.298  -5.712  1.00  0.60           C  
ATOM    568  H   ALA A  39      -6.419  11.721  -3.874  1.00  0.60           H  
ATOM    569  HA  ALA A  39      -6.164  11.496  -6.720  1.00  0.60           H  
ATOM    570 1HB  ALA A  39      -5.305  13.720  -6.602  1.00  0.60           H  
ATOM    571 2HB  ALA A  39      -6.735  13.582  -5.594  1.00  0.60           H  
ATOM    572 3HB  ALA A  39      -5.112  13.621  -4.845  1.00  0.60           H  
ATOM    573  N   TYR A  40      -3.421  11.256  -4.930  1.00  0.61           N  
ATOM    574  CA  TYR A  40      -2.041  10.820  -4.989  1.00  0.61           C  
ATOM    575  C   TYR A  40      -1.946   9.450  -5.613  1.00  0.61           C  
ATOM    576  O   TYR A  40      -1.156   9.225  -6.534  1.00  0.61           O  
ATOM    577  CB  TYR A  40      -1.419  10.783  -3.607  1.00  0.61           C  
ATOM    578  CG  TYR A  40      -0.034  10.237  -3.617  1.00  0.61           C  
ATOM    579  CD1 TYR A  40       0.988  11.029  -4.040  1.00  0.61           C  
ATOM    580  CD2 TYR A  40       0.218   8.932  -3.206  1.00  0.61           C  
ATOM    581  CE1 TYR A  40       2.254  10.539  -4.077  1.00  0.61           C  
ATOM    582  CE2 TYR A  40       1.504   8.446  -3.237  1.00  0.61           C  
ATOM    583  CZ  TYR A  40       2.519   9.257  -3.678  1.00  0.61           C  
ATOM    584  OH  TYR A  40       3.813   8.823  -3.734  1.00  0.61           O  
ATOM    585  H   TYR A  40      -3.815  11.497  -4.030  1.00  0.61           H  
ATOM    586  HA  TYR A  40      -1.481  11.516  -5.613  1.00  0.61           H  
ATOM    587 1HB  TYR A  40      -1.399  11.786  -3.186  1.00  0.61           H  
ATOM    588 2HB  TYR A  40      -2.029  10.163  -2.953  1.00  0.61           H  
ATOM    589  HD1 TYR A  40       0.788  12.040  -4.357  1.00  0.61           H  
ATOM    590  HD2 TYR A  40      -0.595   8.300  -2.869  1.00  0.61           H  
ATOM    591  HE1 TYR A  40       3.065  11.160  -4.426  1.00  0.61           H  
ATOM    592  HE2 TYR A  40       1.716   7.428  -2.924  1.00  0.61           H  
ATOM    593  HH  TYR A  40       3.905   7.907  -3.396  1.00  0.61           H  
ATOM    594  N   THR A  41      -2.749   8.512  -5.108  1.00  0.62           N  
ATOM    595  CA  THR A  41      -2.702   7.163  -5.621  1.00  0.62           C  
ATOM    596  C   THR A  41      -3.060   7.167  -7.096  1.00  0.62           C  
ATOM    597  O   THR A  41      -2.342   6.613  -7.945  1.00  0.62           O  
ATOM    598  CB  THR A  41      -3.720   6.296  -4.887  1.00  0.62           C  
ATOM    599  OG1 THR A  41      -3.418   6.274  -3.496  1.00  0.62           O  
ATOM    600  CG2 THR A  41      -3.699   4.896  -5.430  1.00  0.62           C  
ATOM    601  H   THR A  41      -3.392   8.724  -4.341  1.00  0.62           H  
ATOM    602  HA  THR A  41      -1.697   6.763  -5.493  1.00  0.62           H  
ATOM    603  HB  THR A  41      -4.720   6.716  -5.017  1.00  0.62           H  
ATOM    604  HG1 THR A  41      -3.686   7.146  -3.109  1.00  0.62           H  
ATOM    605 1HG2 THR A  41      -4.421   4.308  -4.895  1.00  0.62           H  
ATOM    606 2HG2 THR A  41      -3.951   4.916  -6.479  1.00  0.62           H  
ATOM    607 3HG2 THR A  41      -2.725   4.461  -5.309  1.00  0.62           H  
ATOM    608  N   LEU A  42      -4.137   7.866  -7.420  1.00  0.64           N  
ATOM    609  CA  LEU A  42      -4.574   7.921  -8.782  1.00  0.64           C  
ATOM    610  C   LEU A  42      -3.506   8.496  -9.699  1.00  0.64           C  
ATOM    611  O   LEU A  42      -3.076   7.840 -10.649  1.00  0.64           O  
ATOM    612  CB  LEU A  42      -5.838   8.773  -8.861  1.00  0.64           C  
ATOM    613  CG  LEU A  42      -6.308   9.000 -10.197  1.00  0.64           C  
ATOM    614  CD1 LEU A  42      -6.613   7.688 -10.802  1.00  0.64           C  
ATOM    615  CD2 LEU A  42      -7.481   9.876 -10.188  1.00  0.64           C  
ATOM    616  H   LEU A  42      -4.691   8.338  -6.703  1.00  0.64           H  
ATOM    617  HA  LEU A  42      -4.810   6.911  -9.101  1.00  0.64           H  
ATOM    618 1HB  LEU A  42      -6.628   8.285  -8.290  1.00  0.64           H  
ATOM    619 2HB  LEU A  42      -5.637   9.738  -8.407  1.00  0.64           H  
ATOM    620  HG  LEU A  42      -5.548   9.478 -10.745  1.00  0.64           H  
ATOM    621 1HD1 LEU A  42      -6.939   7.829 -11.811  1.00  0.64           H  
ATOM    622 2HD1 LEU A  42      -5.733   7.101 -10.799  1.00  0.64           H  
ATOM    623 3HD1 LEU A  42      -7.387   7.191 -10.223  1.00  0.64           H  
ATOM    624 1HD2 LEU A  42      -7.787  10.032 -11.203  1.00  0.64           H  
ATOM    625 2HD2 LEU A  42      -8.281   9.421  -9.630  1.00  0.64           H  
ATOM    626 3HD2 LEU A  42      -7.205  10.824  -9.731  1.00  0.64           H  
ATOM    627  N   TRP A  43      -2.999   9.667  -9.359  1.00  0.65           N  
ATOM    628  CA  TRP A  43      -2.016  10.349 -10.170  1.00  0.65           C  
ATOM    629  C   TRP A  43      -0.693   9.661 -10.292  1.00  0.65           C  
ATOM    630  O   TRP A  43      -0.132   9.621 -11.382  1.00  0.65           O  
ATOM    631  CB  TRP A  43      -1.822  11.756  -9.630  1.00  0.65           C  
ATOM    632  CG  TRP A  43      -2.854  12.635 -10.130  1.00  0.65           C  
ATOM    633  CD1 TRP A  43      -4.190  12.631  -9.841  1.00  0.65           C  
ATOM    634  CD2 TRP A  43      -2.641  13.707 -11.038  1.00  0.65           C  
ATOM    635  NE1 TRP A  43      -4.810  13.610 -10.541  1.00  0.65           N  
ATOM    636  CE2 TRP A  43      -3.872  14.281 -11.282  1.00  0.65           C  
ATOM    637  CE3 TRP A  43      -1.510  14.217 -11.661  1.00  0.65           C  
ATOM    638  CZ2 TRP A  43      -4.011  15.332 -12.133  1.00  0.65           C  
ATOM    639  CZ3 TRP A  43      -1.646  15.281 -12.517  1.00  0.65           C  
ATOM    640  CH2 TRP A  43      -2.873  15.822 -12.748  1.00  0.65           C  
ATOM    641  H   TRP A  43      -3.340  10.131  -8.527  1.00  0.65           H  
ATOM    642  HA  TRP A  43      -2.417  10.429 -11.164  1.00  0.65           H  
ATOM    643 1HB  TRP A  43      -1.832  11.748  -8.543  1.00  0.65           H  
ATOM    644 2HB  TRP A  43      -0.853  12.139  -9.946  1.00  0.65           H  
ATOM    645  HD1 TRP A  43      -4.689  11.939  -9.174  1.00  0.65           H  
ATOM    646  HE1 TRP A  43      -5.805  13.811 -10.518  1.00  0.65           H  
ATOM    647  HE3 TRP A  43      -0.538  13.781 -11.464  1.00  0.65           H  
ATOM    648  HZ2 TRP A  43      -4.959  15.777 -12.332  1.00  0.65           H  
ATOM    649  HZ3 TRP A  43      -0.751  15.675 -13.002  1.00  0.65           H  
ATOM    650  HH2 TRP A  43      -2.967  16.660 -13.428  1.00  0.65           H  
ATOM    651  N   THR A  44      -0.177   9.103  -9.213  1.00  0.67           N  
ATOM    652  CA  THR A  44       1.134   8.534  -9.351  1.00  0.67           C  
ATOM    653  C   THR A  44       1.150   7.089  -9.786  1.00  0.67           C  
ATOM    654  O   THR A  44       1.993   6.694 -10.586  1.00  0.67           O  
ATOM    655  CB  THR A  44       1.909   8.684  -8.035  1.00  0.67           C  
ATOM    656  OG1 THR A  44       1.213   8.033  -6.973  1.00  0.67           O  
ATOM    657  CG2 THR A  44       2.095  10.116  -7.715  1.00  0.67           C  
ATOM    658  H   THR A  44      -0.654   9.116  -8.311  1.00  0.67           H  
ATOM    659  HA  THR A  44       1.660   9.097 -10.094  1.00  0.67           H  
ATOM    660  HB  THR A  44       2.880   8.230  -8.145  1.00  0.67           H  
ATOM    661  HG1 THR A  44       0.377   8.523  -6.800  1.00  0.67           H  
ATOM    662 1HG2 THR A  44       2.664  10.214  -6.803  1.00  0.67           H  
ATOM    663 2HG2 THR A  44       2.636  10.588  -8.529  1.00  0.67           H  
ATOM    664 3HG2 THR A  44       1.117  10.590  -7.594  1.00  0.67           H  
ATOM    665  N   ARG A  45       0.159   6.314  -9.404  1.00  0.70           N  
ATOM    666  CA  ARG A  45       0.200   4.912  -9.747  1.00  0.70           C  
ATOM    667  C   ARG A  45      -0.708   4.544 -10.903  1.00  0.70           C  
ATOM    668  O   ARG A  45      -0.399   3.613 -11.651  1.00  0.70           O  
ATOM    669  CB  ARG A  45      -0.122   4.117  -8.508  1.00  0.70           C  
ATOM    670  CG  ARG A  45       0.971   4.209  -7.466  1.00  0.70           C  
ATOM    671  CD  ARG A  45       0.539   3.690  -6.202  1.00  0.70           C  
ATOM    672  NE  ARG A  45       0.259   2.274  -6.195  1.00  0.70           N  
ATOM    673  CZ  ARG A  45       1.150   1.301  -5.904  1.00  0.70           C  
ATOM    674  NH1 ARG A  45       2.395   1.611  -5.589  1.00  0.70           N  
ATOM    675  NH2 ARG A  45       0.764   0.034  -5.923  1.00  0.70           N  
ATOM    676  H   ARG A  45      -0.588   6.654  -8.802  1.00  0.70           H  
ATOM    677  HA  ARG A  45       1.221   4.664 -10.034  1.00  0.70           H  
ATOM    678 1HB  ARG A  45      -1.043   4.478  -8.062  1.00  0.70           H  
ATOM    679 2HB  ARG A  45      -0.273   3.066  -8.763  1.00  0.70           H  
ATOM    680 1HG  ARG A  45       1.840   3.645  -7.797  1.00  0.70           H  
ATOM    681 2HG  ARG A  45       1.247   5.256  -7.321  1.00  0.70           H  
ATOM    682 1HD  ARG A  45       1.314   3.885  -5.466  1.00  0.70           H  
ATOM    683 2HD  ARG A  45      -0.371   4.215  -5.934  1.00  0.70           H  
ATOM    684  HE  ARG A  45      -0.706   1.989  -6.432  1.00  0.70           H  
ATOM    685 1HH1 ARG A  45       2.685   2.580  -5.564  1.00  0.70           H  
ATOM    686 2HH1 ARG A  45       3.057   0.884  -5.360  1.00  0.70           H  
ATOM    687 1HH2 ARG A  45      -0.225  -0.197  -6.143  1.00  0.70           H  
ATOM    688 2HH2 ARG A  45       1.412  -0.698  -5.705  1.00  0.70           H  
ATOM    689  N   HIS A  46      -1.818   5.267 -11.073  1.00  0.72           N  
ATOM    690  CA  HIS A  46      -2.745   4.882 -12.121  1.00  0.72           C  
ATOM    691  C   HIS A  46      -2.834   5.804 -13.338  1.00  0.72           C  
ATOM    692  O   HIS A  46      -3.099   5.304 -14.429  1.00  0.72           O  
ATOM    693  CB  HIS A  46      -4.105   4.651 -11.485  1.00  0.72           C  
ATOM    694  CG  HIS A  46      -4.049   3.503 -10.598  1.00  0.72           C  
ATOM    695  ND1 HIS A  46      -4.166   2.187 -11.048  1.00  0.72           N  
ATOM    696  CD2 HIS A  46      -3.794   3.441  -9.282  1.00  0.72           C  
ATOM    697  CE1 HIS A  46      -4.000   1.373 -10.002  1.00  0.72           C  
ATOM    698  NE2 HIS A  46      -3.761   2.122  -8.930  1.00  0.72           N  
ATOM    699  H   HIS A  46      -2.056   6.044 -10.447  1.00  0.72           H  
ATOM    700  HA  HIS A  46      -2.429   3.917 -12.508  1.00  0.72           H  
ATOM    701 1HB  HIS A  46      -4.342   5.493 -10.888  1.00  0.72           H  
ATOM    702 2HB  HIS A  46      -4.884   4.529 -12.234  1.00  0.72           H  
ATOM    703  HD2 HIS A  46      -3.615   4.290  -8.633  1.00  0.72           H  
ATOM    704  HE1 HIS A  46      -4.022   0.287 -10.025  1.00  0.72           H  
ATOM    705  HE2 HIS A  46      -3.544   1.800  -7.970  1.00  0.72           H  
ATOM    706  N   LEU A  47      -2.558   7.102 -13.214  1.00  0.74           N  
ATOM    707  CA  LEU A  47      -2.680   7.951 -14.404  1.00  0.74           C  
ATOM    708  C   LEU A  47      -1.381   8.015 -15.192  1.00  0.74           C  
ATOM    709  O   LEU A  47      -0.349   8.464 -14.697  1.00  0.74           O  
ATOM    710  CB  LEU A  47      -3.078   9.398 -14.056  1.00  0.74           C  
ATOM    711  CG  LEU A  47      -4.415   9.590 -13.359  1.00  0.74           C  
ATOM    712  CD1 LEU A  47      -4.612  11.062 -13.052  1.00  0.74           C  
ATOM    713  CD2 LEU A  47      -5.567   9.090 -14.216  1.00  0.74           C  
ATOM    714  H   LEU A  47      -2.354   7.497 -12.300  1.00  0.74           H  
ATOM    715  HA  LEU A  47      -3.449   7.527 -15.048  1.00  0.74           H  
ATOM    716 1HB  LEU A  47      -2.303   9.818 -13.417  1.00  0.74           H  
ATOM    717 2HB  LEU A  47      -3.104   9.975 -14.982  1.00  0.74           H  
ATOM    718  HG  LEU A  47      -4.386   9.041 -12.453  1.00  0.74           H  
ATOM    719 1HD1 LEU A  47      -5.549  11.202 -12.519  1.00  0.74           H  
ATOM    720 2HD1 LEU A  47      -3.818  11.419 -12.459  1.00  0.74           H  
ATOM    721 3HD1 LEU A  47      -4.632  11.623 -13.982  1.00  0.74           H  
ATOM    722 1HD2 LEU A  47      -6.509   9.235 -13.691  1.00  0.74           H  
ATOM    723 2HD2 LEU A  47      -5.593   9.654 -15.151  1.00  0.74           H  
ATOM    724 3HD2 LEU A  47      -5.431   8.026 -14.431  1.00  0.74           H  
ATOM    725  N   ASN A  48      -1.438   7.634 -16.459  1.00  0.78           N  
ATOM    726  CA  ASN A  48      -0.271   7.635 -17.352  1.00  0.78           C  
ATOM    727  C   ASN A  48      -0.070   9.016 -17.993  1.00  0.78           C  
ATOM    728  O   ASN A  48      -0.009   9.152 -19.215  1.00  0.78           O  
ATOM    729  CB  ASN A  48      -0.446   6.556 -18.407  1.00  0.78           C  
ATOM    730  CG  ASN A  48      -1.621   6.821 -19.193  1.00  0.78           C  
ATOM    731  OD1 ASN A  48      -2.416   7.581 -18.658  1.00  0.78           O  
ATOM    732  ND2 ASN A  48      -1.779   6.257 -20.381  1.00  0.78           N  
ATOM    733  H   ASN A  48      -2.320   7.279 -16.804  1.00  0.78           H  
ATOM    734  HA  ASN A  48       0.624   7.419 -16.767  1.00  0.78           H  
ATOM    735 1HB  ASN A  48       0.433   6.525 -19.060  1.00  0.78           H  
ATOM    736 2HB  ASN A  48      -0.539   5.577 -17.932  1.00  0.78           H  
ATOM    737 1HD2 ASN A  48      -2.605   6.442 -20.966  1.00  0.78           H  
ATOM    738 2HD2 ASN A  48      -1.076   5.643 -20.733  1.00  0.78           H  
ATOM    739  N   PHE A  49      -0.016  10.041 -17.149  1.00  0.82           N  
ATOM    740  CA  PHE A  49       0.172  11.415 -17.600  1.00  0.82           C  
ATOM    741  C   PHE A  49       1.638  11.739 -17.734  1.00  0.82           C  
ATOM    742  O   PHE A  49       2.405  11.552 -16.794  1.00  0.82           O  
ATOM    743  CB  PHE A  49      -0.499  12.410 -16.653  1.00  0.82           C  
ATOM    744  CG  PHE A  49      -0.268  13.868 -17.017  1.00  0.82           C  
ATOM    745  CD1 PHE A  49      -0.921  14.460 -18.091  1.00  0.82           C  
ATOM    746  CD2 PHE A  49       0.608  14.650 -16.266  1.00  0.82           C  
ATOM    747  CE1 PHE A  49      -0.700  15.794 -18.406  1.00  0.82           C  
ATOM    748  CE2 PHE A  49       0.826  15.972 -16.579  1.00  0.82           C  
ATOM    749  CZ  PHE A  49       0.175  16.548 -17.647  1.00  0.82           C  
ATOM    750  H   PHE A  49      -0.062   9.819 -16.155  1.00  0.82           H  
ATOM    751  HA  PHE A  49      -0.291  11.519 -18.582  1.00  0.82           H  
ATOM    752 1HB  PHE A  49      -1.574  12.229 -16.646  1.00  0.82           H  
ATOM    753 2HB  PHE A  49      -0.143  12.248 -15.652  1.00  0.82           H  
ATOM    754  HD1 PHE A  49      -1.612  13.864 -18.686  1.00  0.82           H  
ATOM    755  HD2 PHE A  49       1.128  14.204 -15.419  1.00  0.82           H  
ATOM    756  HE1 PHE A  49      -1.222  16.247 -19.256  1.00  0.82           H  
ATOM    757  HE2 PHE A  49       1.512  16.561 -15.982  1.00  0.82           H  
ATOM    758  HZ  PHE A  49       0.349  17.595 -17.889  1.00  0.82           H  
ATOM    759  N   ASN A  50       2.021  12.214 -18.914  1.00  0.87           N  
ATOM    760  CA  ASN A  50       3.401  12.558 -19.218  1.00  0.87           C  
ATOM    761  C   ASN A  50       3.601  14.063 -19.375  1.00  0.87           C  
ATOM    762  O   ASN A  50       3.319  14.593 -20.450  1.00  0.87           O  
ATOM    763  CB  ASN A  50       3.850  11.908 -20.506  1.00  0.87           C  
ATOM    764  CG  ASN A  50       5.307  12.171 -20.817  1.00  0.87           C  
ATOM    765  OD1 ASN A  50       6.051  12.786 -20.024  1.00  0.87           O  
ATOM    766  ND2 ASN A  50       5.712  11.743 -21.984  1.00  0.87           N  
ATOM    767  H   ASN A  50       1.316  12.329 -19.629  1.00  0.87           H  
ATOM    768  HA  ASN A  50       4.034  12.177 -18.422  1.00  0.87           H  
ATOM    769 1HB  ASN A  50       3.703  10.833 -20.457  1.00  0.87           H  
ATOM    770 2HB  ASN A  50       3.242  12.273 -21.336  1.00  0.87           H  
ATOM    771 1HD2 ASN A  50       6.659  11.874 -22.289  1.00  0.87           H  
ATOM    772 2HD2 ASN A  50       5.048  11.292 -22.617  1.00  0.87           H  
ATOM    773  N   PRO A  51       4.147  14.779 -18.383  1.00  0.93           N  
ATOM    774  CA  PRO A  51       4.381  16.211 -18.407  1.00  0.93           C  
ATOM    775  C   PRO A  51       5.255  16.651 -19.596  1.00  0.93           C  
ATOM    776  O   PRO A  51       5.243  17.826 -19.980  1.00  0.93           O  
ATOM    777  CB  PRO A  51       5.117  16.445 -17.081  1.00  0.93           C  
ATOM    778  CG  PRO A  51       4.666  15.319 -16.196  1.00  0.93           C  
ATOM    779  CD  PRO A  51       4.491  14.147 -17.108  1.00  0.93           C  
ATOM    780  HA  PRO A  51       3.414  16.731 -18.415  1.00  0.93           H  
ATOM    781 1HB  PRO A  51       6.202  16.449 -17.250  1.00  0.93           H  
ATOM    782 2HB  PRO A  51       4.854  17.435 -16.670  1.00  0.93           H  
ATOM    783 1HG  PRO A  51       5.421  15.121 -15.427  1.00  0.93           H  
ATOM    784 2HG  PRO A  51       3.748  15.594 -15.670  1.00  0.93           H  
ATOM    785 1HD  PRO A  51       5.407  13.579 -17.194  1.00  0.93           H  
ATOM    786 2HD  PRO A  51       3.667  13.565 -16.716  1.00  0.93           H  
ATOM    787  N   GLN A  52       6.040  15.741 -20.194  1.00  0.98           N  
ATOM    788  CA  GLN A  52       6.879  16.159 -21.316  1.00  0.98           C  
ATOM    789  C   GLN A  52       6.082  16.393 -22.603  1.00  0.98           C  
ATOM    790  O   GLN A  52       6.525  17.138 -23.479  1.00  0.98           O  
ATOM    791  CB  GLN A  52       7.974  15.139 -21.599  1.00  0.98           C  
ATOM    792  CG  GLN A  52       8.986  15.026 -20.510  1.00  0.98           C  
ATOM    793  CD  GLN A  52      10.106  14.052 -20.827  1.00  0.98           C  
ATOM    794  OE1 GLN A  52       9.938  13.096 -21.584  1.00  0.98           O  
ATOM    795  NE2 GLN A  52      11.276  14.301 -20.241  1.00  0.98           N  
ATOM    796  H   GLN A  52       6.055  14.761 -19.910  1.00  0.98           H  
ATOM    797  HA  GLN A  52       7.357  17.100 -21.048  1.00  0.98           H  
ATOM    798 1HB  GLN A  52       7.529  14.161 -21.754  1.00  0.98           H  
ATOM    799 2HB  GLN A  52       8.491  15.408 -22.519  1.00  0.98           H  
ATOM    800 1HG  GLN A  52       9.413  16.005 -20.304  1.00  0.98           H  
ATOM    801 2HG  GLN A  52       8.453  14.655 -19.646  1.00  0.98           H  
ATOM    802 1HE2 GLN A  52      12.058  13.700 -20.408  1.00  0.98           H  
ATOM    803 2HE2 GLN A  52      11.373  15.089 -19.633  1.00  0.98           H  
ATOM    804  N   SER A  53       4.934  15.725 -22.733  1.00  1.01           N  
ATOM    805  CA  SER A  53       4.103  15.848 -23.930  1.00  1.01           C  
ATOM    806  C   SER A  53       2.745  16.476 -23.620  1.00  1.01           C  
ATOM    807  O   SER A  53       2.193  17.205 -24.443  1.00  1.01           O  
ATOM    808  CB  SER A  53       3.919  14.503 -24.606  1.00  1.01           C  
ATOM    809  OG  SER A  53       5.131  14.013 -25.125  1.00  1.01           O  
ATOM    810  H   SER A  53       4.606  15.153 -21.959  1.00  1.01           H  
ATOM    811  HA  SER A  53       4.615  16.504 -24.634  1.00  1.01           H  
ATOM    812 1HB  SER A  53       3.526  13.788 -23.879  1.00  1.01           H  
ATOM    813 2HB  SER A  53       3.186  14.587 -25.403  1.00  1.01           H  
ATOM    814  HG  SER A  53       4.936  13.088 -25.428  1.00  1.01           H  
ATOM    815  N   LYS A  54       2.187  16.148 -22.447  1.00  1.00           N  
ATOM    816  CA  LYS A  54       0.903  16.626 -21.899  1.00  1.00           C  
ATOM    817  C   LYS A  54      -0.365  16.232 -22.679  1.00  1.00           C  
ATOM    818  O   LYS A  54      -1.300  15.674 -22.108  1.00  1.00           O  
ATOM    819  CB  LYS A  54       0.962  18.135 -21.694  1.00  1.00           C  
ATOM    820  CG  LYS A  54       2.000  18.539 -20.642  1.00  1.00           C  
ATOM    821  CD  LYS A  54       1.951  19.997 -20.367  1.00  1.00           C  
ATOM    822  CE  LYS A  54       2.933  20.459 -19.279  1.00  1.00           C  
ATOM    823  NZ  LYS A  54       4.353  20.372 -19.711  1.00  1.00           N  
ATOM    824  H   LYS A  54       2.708  15.530 -21.841  1.00  1.00           H  
ATOM    825  HA  LYS A  54       0.809  16.182 -20.908  1.00  1.00           H  
ATOM    826 1HB  LYS A  54       1.191  18.643 -22.628  1.00  1.00           H  
ATOM    827 2HB  LYS A  54      -0.015  18.498 -21.358  1.00  1.00           H  
ATOM    828 1HG  LYS A  54       1.829  17.990 -19.726  1.00  1.00           H  
ATOM    829 2HG  LYS A  54       2.989  18.287 -21.013  1.00  1.00           H  
ATOM    830 1HD  LYS A  54       2.140  20.553 -21.285  1.00  1.00           H  
ATOM    831 2HD  LYS A  54       0.957  20.220 -20.026  1.00  1.00           H  
ATOM    832 1HE  LYS A  54       2.711  21.495 -19.036  1.00  1.00           H  
ATOM    833 2HE  LYS A  54       2.799  19.850 -18.389  1.00  1.00           H  
ATOM    834 1HZ  LYS A  54       4.957  20.700 -18.976  1.00  1.00           H  
ATOM    835 2HZ  LYS A  54       4.591  19.397 -19.910  1.00  1.00           H  
ATOM    836 3HZ  LYS A  54       4.498  20.934 -20.534  1.00  1.00           H  
ATOM    837  N   ASP A  55      -0.373  16.477 -23.988  1.00  0.96           N  
ATOM    838  CA  ASP A  55      -1.507  16.198 -24.872  1.00  0.96           C  
ATOM    839  C   ASP A  55      -1.506  14.785 -25.458  1.00  0.96           C  
ATOM    840  O   ASP A  55      -2.204  14.511 -26.435  1.00  0.96           O  
ATOM    841  CB  ASP A  55      -1.553  17.208 -26.023  1.00  0.96           C  
ATOM    842  CG  ASP A  55      -1.944  18.629 -25.591  1.00  0.96           C  
ATOM    843  OD1 ASP A  55      -2.683  18.766 -24.644  1.00  0.96           O  
ATOM    844  OD2 ASP A  55      -1.506  19.560 -26.220  1.00  0.96           O  
ATOM    845  H   ASP A  55       0.452  16.917 -24.378  1.00  0.96           H  
ATOM    846  HA  ASP A  55      -2.419  16.313 -24.287  1.00  0.96           H  
ATOM    847 1HB  ASP A  55      -0.569  17.253 -26.493  1.00  0.96           H  
ATOM    848 2HB  ASP A  55      -2.259  16.867 -26.777  1.00  0.96           H  
ATOM    849  N   TYR A  56      -0.743  13.880 -24.856  1.00  0.90           N  
ATOM    850  CA  TYR A  56      -0.721  12.487 -25.293  1.00  0.90           C  
ATOM    851  C   TYR A  56      -2.128  11.932 -25.446  1.00  0.90           C  
ATOM    852  O   TYR A  56      -2.927  11.926 -24.503  1.00  0.90           O  
ATOM    853  CB  TYR A  56       0.128  11.694 -24.294  1.00  0.90           C  
ATOM    854  CG  TYR A  56       0.068  10.176 -24.331  1.00  0.90           C  
ATOM    855  CD1 TYR A  56       0.272   9.421 -25.465  1.00  0.90           C  
ATOM    856  CD2 TYR A  56      -0.138   9.540 -23.117  1.00  0.90           C  
ATOM    857  CE1 TYR A  56       0.240   8.040 -25.360  1.00  0.90           C  
ATOM    858  CE2 TYR A  56      -0.163   8.193 -23.020  1.00  0.90           C  
ATOM    859  CZ  TYR A  56       0.022   7.436 -24.114  1.00  0.90           C  
ATOM    860  OH  TYR A  56       0.016   6.072 -23.983  1.00  0.90           O  
ATOM    861  H   TYR A  56      -0.186  14.166 -24.065  1.00  0.90           H  
ATOM    862  HA  TYR A  56      -0.237  12.441 -26.270  1.00  0.90           H  
ATOM    863 1HB  TYR A  56       1.177  11.979 -24.428  1.00  0.90           H  
ATOM    864 2HB  TYR A  56      -0.148  12.006 -23.286  1.00  0.90           H  
ATOM    865  HD1 TYR A  56       0.459   9.898 -26.427  1.00  0.90           H  
ATOM    866  HD2 TYR A  56      -0.268  10.129 -22.218  1.00  0.90           H  
ATOM    867  HE1 TYR A  56       0.400   7.441 -26.230  1.00  0.90           H  
ATOM    868  HE2 TYR A  56      -0.315   7.729 -22.054  1.00  0.90           H  
ATOM    869  HH  TYR A  56       0.483   5.684 -24.719  1.00  0.90           H  
ATOM    870  N   PHE A  57      -2.400  11.399 -26.636  1.00  0.83           N  
ATOM    871  CA  PHE A  57      -3.716  10.888 -26.985  1.00  0.83           C  
ATOM    872  C   PHE A  57      -4.305   9.885 -26.037  1.00  0.83           C  
ATOM    873  O   PHE A  57      -5.491   9.978 -25.714  1.00  0.83           O  
ATOM    874  CB  PHE A  57      -3.741  10.229 -28.355  1.00  0.83           C  
ATOM    875  CG  PHE A  57      -5.071   9.571 -28.573  1.00  0.83           C  
ATOM    876  CD1 PHE A  57      -6.184  10.290 -28.954  1.00  0.83           C  
ATOM    877  CD2 PHE A  57      -5.214   8.220 -28.336  1.00  0.83           C  
ATOM    878  CE1 PHE A  57      -7.407   9.662 -29.099  1.00  0.83           C  
ATOM    879  CE2 PHE A  57      -6.408   7.600 -28.469  1.00  0.83           C  
ATOM    880  CZ  PHE A  57      -7.517   8.316 -28.855  1.00  0.83           C  
ATOM    881  H   PHE A  57      -1.680  11.411 -27.343  1.00  0.83           H  
ATOM    882  HA  PHE A  57      -4.391  11.744 -27.018  1.00  0.83           H  
ATOM    883 1HB  PHE A  57      -3.574  10.964 -29.142  1.00  0.83           H  
ATOM    884 2HB  PHE A  57      -2.967   9.477 -28.412  1.00  0.83           H  
ATOM    885  HD1 PHE A  57      -6.093  11.362 -29.134  1.00  0.83           H  
ATOM    886  HD2 PHE A  57      -4.350   7.648 -28.024  1.00  0.83           H  
ATOM    887  HE1 PHE A  57      -8.284  10.239 -29.396  1.00  0.83           H  
ATOM    888  HE2 PHE A  57      -6.474   6.539 -28.265  1.00  0.83           H  
ATOM    889  HZ  PHE A  57      -8.479   7.819 -28.960  1.00  0.83           H  
ATOM    890  N   ASN A  58      -3.526   8.886 -25.653  1.00  0.76           N  
ATOM    891  CA  ASN A  58      -4.058   7.791 -24.866  1.00  0.76           C  
ATOM    892  C   ASN A  58      -3.836   7.984 -23.366  1.00  0.76           C  
ATOM    893  O   ASN A  58      -3.841   7.011 -22.606  1.00  0.76           O  
ATOM    894  CB  ASN A  58      -3.449   6.479 -25.319  1.00  0.76           C  
ATOM    895  CG  ASN A  58      -4.333   5.285 -25.058  1.00  0.76           C  
ATOM    896  OD1 ASN A  58      -5.528   5.298 -25.401  1.00  0.76           O  
ATOM    897  ND2 ASN A  58      -3.789   4.283 -24.422  1.00  0.76           N  
ATOM    898  H   ASN A  58      -2.552   8.877 -25.922  1.00  0.76           H  
ATOM    899  HA  ASN A  58      -5.136   7.748 -25.028  1.00  0.76           H  
ATOM    900 1HB  ASN A  58      -3.223   6.532 -26.372  1.00  0.76           H  
ATOM    901 2HB  ASN A  58      -2.513   6.322 -24.802  1.00  0.76           H  
ATOM    902 1HD2 ASN A  58      -4.350   3.480 -24.148  1.00  0.76           H  
ATOM    903 2HD2 ASN A  58      -2.830   4.327 -24.153  1.00  0.76           H  
ATOM    904  N   ARG A  59      -3.591   9.216 -22.929  1.00  0.72           N  
ATOM    905  CA  ARG A  59      -3.428   9.435 -21.502  1.00  0.72           C  
ATOM    906  C   ARG A  59      -4.728   9.153 -20.756  1.00  0.72           C  
ATOM    907  O   ARG A  59      -5.825   9.453 -21.234  1.00  0.72           O  
ATOM    908  CB  ARG A  59      -3.023  10.871 -21.227  1.00  0.72           C  
ATOM    909  CG  ARG A  59      -4.106  11.882 -21.526  1.00  0.72           C  
ATOM    910  CD  ARG A  59      -3.614  13.271 -21.472  1.00  0.72           C  
ATOM    911  NE  ARG A  59      -4.680  14.233 -21.723  1.00  0.72           N  
ATOM    912  CZ  ARG A  59      -5.122  14.590 -22.957  1.00  0.72           C  
ATOM    913  NH1 ARG A  59      -4.593  14.036 -24.019  1.00  0.72           N  
ATOM    914  NH2 ARG A  59      -6.087  15.488 -23.100  1.00  0.72           N  
ATOM    915  H   ARG A  59      -3.535  10.015 -23.570  1.00  0.72           H  
ATOM    916  HA  ARG A  59      -2.650   8.774 -21.130  1.00  0.72           H  
ATOM    917 1HB  ARG A  59      -2.736  10.977 -20.180  1.00  0.72           H  
ATOM    918 2HB  ARG A  59      -2.180  11.148 -21.835  1.00  0.72           H  
ATOM    919 1HG  ARG A  59      -4.506  11.702 -22.518  1.00  0.72           H  
ATOM    920 2HG  ARG A  59      -4.896  11.781 -20.786  1.00  0.72           H  
ATOM    921 1HD  ARG A  59      -3.200  13.477 -20.489  1.00  0.72           H  
ATOM    922 2HD  ARG A  59      -2.841  13.413 -22.232  1.00  0.72           H  
ATOM    923  HE  ARG A  59      -5.122  14.647 -20.897  1.00  0.72           H  
ATOM    924 1HH1 ARG A  59      -3.864  13.314 -23.905  1.00  0.72           H  
ATOM    925 2HH1 ARG A  59      -4.903  14.293 -24.942  1.00  0.72           H  
ATOM    926 1HH2 ARG A  59      -6.500  15.918 -22.281  1.00  0.72           H  
ATOM    927 2HH2 ARG A  59      -6.402  15.746 -24.022  1.00  0.72           H  
ATOM    928  N   ASP A  60      -4.638   8.613 -19.559  1.00  0.69           N  
ATOM    929  CA  ASP A  60      -5.839   8.531 -18.756  1.00  0.69           C  
ATOM    930  C   ASP A  60      -6.245   9.960 -18.474  1.00  0.69           C  
ATOM    931  O   ASP A  60      -5.383  10.820 -18.279  1.00  0.69           O  
ATOM    932  CB  ASP A  60      -5.668   7.741 -17.455  1.00  0.69           C  
ATOM    933  CG  ASP A  60      -5.596   6.208 -17.633  1.00  0.69           C  
ATOM    934  OD1 ASP A  60      -5.781   5.742 -18.722  1.00  0.69           O  
ATOM    935  OD2 ASP A  60      -5.496   5.517 -16.661  1.00  0.69           O  
ATOM    936  H   ASP A  60      -3.752   8.304 -19.206  1.00  0.69           H  
ATOM    937  HA  ASP A  60      -6.629   8.062 -19.340  1.00  0.69           H  
ATOM    938 1HB  ASP A  60      -4.767   8.077 -16.959  1.00  0.69           H  
ATOM    939 2HB  ASP A  60      -6.513   7.965 -16.801  1.00  0.69           H  
ATOM    940  N   ARG A  61      -7.538  10.213 -18.436  1.00  0.68           N  
ATOM    941  CA  ARG A  61      -8.021  11.559 -18.154  1.00  0.68           C  
ATOM    942  C   ARG A  61      -8.330  11.726 -16.674  1.00  0.68           C  
ATOM    943  O   ARG A  61      -8.618  10.746 -15.973  1.00  0.68           O  
ATOM    944  CB  ARG A  61      -9.243  11.899 -19.000  1.00  0.68           C  
ATOM    945  CG  ARG A  61      -8.981  12.524 -20.397  1.00  0.68           C  
ATOM    946  CD  ARG A  61      -8.240  11.653 -21.294  1.00  0.68           C  
ATOM    947  NE  ARG A  61      -8.266  12.135 -22.684  1.00  0.68           N  
ATOM    948  CZ  ARG A  61      -7.595  11.547 -23.703  1.00  0.68           C  
ATOM    949  NH1 ARG A  61      -6.855  10.512 -23.493  1.00  0.68           N  
ATOM    950  NH2 ARG A  61      -7.648  11.990 -24.942  1.00  0.68           N  
ATOM    951  H   ARG A  61      -8.182   9.436 -18.582  1.00  0.68           H  
ATOM    952  HA  ARG A  61      -7.236  12.270 -18.417  1.00  0.68           H  
ATOM    953 1HB  ARG A  61      -9.832  10.997 -19.158  1.00  0.68           H  
ATOM    954 2HB  ARG A  61      -9.865  12.604 -18.443  1.00  0.68           H  
ATOM    955 1HG  ARG A  61      -9.913  12.742 -20.877  1.00  0.68           H  
ATOM    956 2HG  ARG A  61      -8.419  13.437 -20.289  1.00  0.68           H  
ATOM    957 1HD  ARG A  61      -7.209  11.624 -20.970  1.00  0.68           H  
ATOM    958 2HD  ARG A  61      -8.646  10.663 -21.259  1.00  0.68           H  
ATOM    959  HE  ARG A  61      -8.827  12.945 -22.893  1.00  0.68           H  
ATOM    960 1HH1 ARG A  61      -6.722  10.126 -22.564  1.00  0.68           H  
ATOM    961 2HH1 ARG A  61      -6.370  10.102 -24.284  1.00  0.68           H  
ATOM    962 1HH2 ARG A  61      -8.199  12.802 -25.199  1.00  0.68           H  
ATOM    963 2HH2 ARG A  61      -7.081  11.474 -25.638  1.00  0.68           H  
ATOM    964  N   PHE A  62      -8.289  12.967 -16.208  1.00  0.70           N  
ATOM    965  CA  PHE A  62      -8.654  13.273 -14.829  1.00  0.70           C  
ATOM    966  C   PHE A  62      -9.452  14.548 -14.695  1.00  0.70           C  
ATOM    967  O   PHE A  62      -8.993  15.650 -15.014  1.00  0.70           O  
ATOM    968  CB  PHE A  62      -7.449  13.387 -13.921  1.00  0.70           C  
ATOM    969  CG  PHE A  62      -7.851  13.714 -12.513  1.00  0.70           C  
ATOM    970  CD1 PHE A  62      -8.505  12.791 -11.736  1.00  0.70           C  
ATOM    971  CD2 PHE A  62      -7.586  14.956 -11.978  1.00  0.70           C  
ATOM    972  CE1 PHE A  62      -8.876  13.092 -10.437  1.00  0.70           C  
ATOM    973  CE2 PHE A  62      -7.940  15.268 -10.691  1.00  0.70           C  
ATOM    974  CZ  PHE A  62      -8.585  14.331  -9.912  1.00  0.70           C  
ATOM    975  H   PHE A  62      -8.027  13.718 -16.850  1.00  0.70           H  
ATOM    976  HA  PHE A  62      -9.267  12.458 -14.457  1.00  0.70           H  
ATOM    977 1HB  PHE A  62      -6.926  12.450 -13.922  1.00  0.70           H  
ATOM    978 2HB  PHE A  62      -6.771  14.159 -14.283  1.00  0.70           H  
ATOM    979  HD1 PHE A  62      -8.731  11.821 -12.165  1.00  0.70           H  
ATOM    980  HD2 PHE A  62      -7.089  15.693 -12.597  1.00  0.70           H  
ATOM    981  HE1 PHE A  62      -9.396  12.346  -9.835  1.00  0.70           H  
ATOM    982  HE2 PHE A  62      -7.712  16.253 -10.291  1.00  0.70           H  
ATOM    983  HZ  PHE A  62      -8.867  14.575  -8.892  1.00  0.70           H  
ATOM    984  N   VAL A  63     -10.637  14.380 -14.153  1.00  0.74           N  
ATOM    985  CA  VAL A  63     -11.559  15.461 -13.971  1.00  0.74           C  
ATOM    986  C   VAL A  63     -11.892  15.702 -12.516  1.00  0.74           C  
ATOM    987  O   VAL A  63     -12.235  14.775 -11.783  1.00  0.74           O  
ATOM    988  CB  VAL A  63     -12.858  15.129 -14.730  1.00  0.74           C  
ATOM    989  CG1 VAL A  63     -13.895  16.209 -14.520  1.00  0.74           C  
ATOM    990  CG2 VAL A  63     -12.545  14.895 -16.213  1.00  0.74           C  
ATOM    991  H   VAL A  63     -10.924  13.433 -13.900  1.00  0.74           H  
ATOM    992  HA  VAL A  63     -11.120  16.367 -14.387  1.00  0.74           H  
ATOM    993  HB  VAL A  63     -13.273  14.226 -14.329  1.00  0.74           H  
ATOM    994 1HG1 VAL A  63     -14.786  15.933 -15.051  1.00  0.74           H  
ATOM    995 2HG1 VAL A  63     -14.119  16.294 -13.467  1.00  0.74           H  
ATOM    996 3HG1 VAL A  63     -13.542  17.155 -14.876  1.00  0.74           H  
ATOM    997 1HG2 VAL A  63     -13.464  14.637 -16.734  1.00  0.74           H  
ATOM    998 2HG2 VAL A  63     -12.121  15.781 -16.649  1.00  0.74           H  
ATOM    999 3HG2 VAL A  63     -11.833  14.075 -16.312  1.00  0.74           H  
ATOM   1000  N   LEU A  64     -11.794  16.947 -12.099  1.00  0.80           N  
ATOM   1001  CA  LEU A  64     -12.259  17.271 -10.772  1.00  0.80           C  
ATOM   1002  C   LEU A  64     -13.712  17.583 -10.955  1.00  0.80           C  
ATOM   1003  O   LEU A  64     -14.050  18.331 -11.884  1.00  0.80           O  
ATOM   1004  CB  LEU A  64     -11.604  18.528 -10.237  1.00  0.80           C  
ATOM   1005  CG  LEU A  64     -10.182  18.533  -9.995  1.00  0.80           C  
ATOM   1006  CD1 LEU A  64      -9.856  19.900  -9.672  1.00  0.80           C  
ATOM   1007  CD2 LEU A  64      -9.866  17.635  -8.833  1.00  0.80           C  
ATOM   1008  H   LEU A  64     -11.454  17.667 -12.721  1.00  0.80           H  
ATOM   1009  HA  LEU A  64     -12.137  16.429 -10.094  1.00  0.80           H  
ATOM   1010 1HB  LEU A  64     -11.812  19.336 -10.935  1.00  0.80           H  
ATOM   1011 2HB  LEU A  64     -12.094  18.782  -9.289  1.00  0.80           H  
ATOM   1012  HG  LEU A  64      -9.622  18.214 -10.876  1.00  0.80           H  
ATOM   1013 1HD1 LEU A  64      -8.840  19.977  -9.443  1.00  0.80           H  
ATOM   1014 2HD1 LEU A  64     -10.097  20.549 -10.512  1.00  0.80           H  
ATOM   1015 3HD1 LEU A  64     -10.443  20.191  -8.813  1.00  0.80           H  
ATOM   1016 1HD2 LEU A  64      -8.797  17.671  -8.614  1.00  0.80           H  
ATOM   1017 2HD2 LEU A  64     -10.425  17.977  -7.963  1.00  0.80           H  
ATOM   1018 3HD2 LEU A  64     -10.158  16.623  -9.077  1.00  0.80           H  
ATOM   1019  N   SER A  65     -14.588  17.056 -10.119  1.00  0.85           N  
ATOM   1020  CA  SER A  65     -15.945  17.485 -10.307  1.00  0.85           C  
ATOM   1021  C   SER A  65     -16.139  18.645  -9.353  1.00  0.85           C  
ATOM   1022  O   SER A  65     -16.312  19.781  -9.774  1.00  0.85           O  
ATOM   1023  CB  SER A  65     -16.921  16.350 -10.134  1.00  0.85           C  
ATOM   1024  OG  SER A  65     -18.248  16.744 -10.487  1.00  0.85           O  
ATOM   1025  H   SER A  65     -14.330  16.399  -9.388  1.00  0.85           H  
ATOM   1026  HA  SER A  65     -16.065  17.887 -11.278  1.00  0.85           H  
ATOM   1027 1HB  SER A  65     -16.614  15.513 -10.744  1.00  0.85           H  
ATOM   1028 2HB  SER A  65     -16.905  16.019  -9.095  1.00  0.85           H  
ATOM   1029  HG  SER A  65     -18.421  17.609 -10.035  1.00  0.85           H  
ATOM   1030  N   ALA A  66     -15.988  18.441  -8.064  1.00  0.89           N  
ATOM   1031  CA  ALA A  66     -16.124  19.638  -7.264  1.00  0.89           C  
ATOM   1032  C   ALA A  66     -15.024  20.625  -7.660  1.00  0.89           C  
ATOM   1033  O   ALA A  66     -13.837  20.289  -7.619  1.00  0.89           O  
ATOM   1034  CB  ALA A  66     -16.051  19.328  -5.785  1.00  0.89           C  
ATOM   1035  H   ALA A  66     -15.848  17.524  -7.665  1.00  0.89           H  
ATOM   1036  HA  ALA A  66     -17.083  20.073  -7.496  1.00  0.89           H  
ATOM   1037 1HB  ALA A  66     -16.177  20.245  -5.217  1.00  0.89           H  
ATOM   1038 2HB  ALA A  66     -16.848  18.631  -5.522  1.00  0.89           H  
ATOM   1039 3HB  ALA A  66     -15.093  18.884  -5.560  1.00  0.89           H  
ATOM   1040  N   GLY A  67     -15.380  21.895  -7.895  1.00  0.90           N  
ATOM   1041  CA  GLY A  67     -14.382  22.913  -8.271  1.00  0.90           C  
ATOM   1042  C   GLY A  67     -13.530  23.283  -7.067  1.00  0.90           C  
ATOM   1043  O   GLY A  67     -12.459  23.881  -7.173  1.00  0.90           O  
ATOM   1044  H   GLY A  67     -16.363  22.133  -7.898  1.00  0.90           H  
ATOM   1045 1HA  GLY A  67     -13.749  22.526  -9.072  1.00  0.90           H  
ATOM   1046 2HA  GLY A  67     -14.888  23.800  -8.657  1.00  0.90           H  
ATOM   1047  N   HIS A  68     -14.000  22.827  -5.921  1.00  0.88           N  
ATOM   1048  CA  HIS A  68     -13.427  23.021  -4.613  1.00  0.88           C  
ATOM   1049  C   HIS A  68     -12.061  22.337  -4.518  1.00  0.88           C  
ATOM   1050  O   HIS A  68     -11.228  22.698  -3.687  1.00  0.88           O  
ATOM   1051  CB  HIS A  68     -14.398  22.423  -3.591  1.00  0.88           C  
ATOM   1052  CG  HIS A  68     -15.735  23.123  -3.569  1.00  0.88           C  
ATOM   1053  ND1 HIS A  68     -16.838  22.624  -2.892  1.00  0.88           N  
ATOM   1054  CD2 HIS A  68     -16.150  24.262  -4.167  1.00  0.88           C  
ATOM   1055  CE1 HIS A  68     -17.859  23.446  -3.070  1.00  0.88           C  
ATOM   1056  NE2 HIS A  68     -17.467  24.441  -3.834  1.00  0.88           N  
ATOM   1057  H   HIS A  68     -14.868  22.321  -5.971  1.00  0.88           H  
ATOM   1058  HA  HIS A  68     -13.298  24.081  -4.413  1.00  0.88           H  
ATOM   1059 1HB  HIS A  68     -14.562  21.375  -3.821  1.00  0.88           H  
ATOM   1060 2HB  HIS A  68     -13.964  22.471  -2.596  1.00  0.88           H  
ATOM   1061  HD2 HIS A  68     -15.548  24.920  -4.794  1.00  0.88           H  
ATOM   1062  HE1 HIS A  68     -18.858  23.319  -2.655  1.00  0.88           H  
ATOM   1063  HE2 HIS A  68     -18.040  25.218  -4.134  1.00  0.88           H  
ATOM   1064  N   GLY A  69     -11.839  21.336  -5.376  1.00  0.84           N  
ATOM   1065  CA  GLY A  69     -10.598  20.579  -5.386  1.00  0.84           C  
ATOM   1066  C   GLY A  69      -9.536  21.121  -6.354  1.00  0.84           C  
ATOM   1067  O   GLY A  69      -8.490  20.481  -6.524  1.00  0.84           O  
ATOM   1068  H   GLY A  69     -12.555  21.085  -6.063  1.00  0.84           H  
ATOM   1069 1HA  GLY A  69     -10.192  20.557  -4.376  1.00  0.84           H  
ATOM   1070 2HA  GLY A  69     -10.824  19.546  -5.648  1.00  0.84           H  
ATOM   1071  N   SER A  70      -9.756  22.295  -6.977  1.00  0.78           N  
ATOM   1072  CA  SER A  70      -8.769  22.786  -7.952  1.00  0.78           C  
ATOM   1073  C   SER A  70      -7.385  23.023  -7.353  1.00  0.78           C  
ATOM   1074  O   SER A  70      -6.372  22.859  -8.031  1.00  0.78           O  
ATOM   1075  CB  SER A  70      -9.306  24.016  -8.652  1.00  0.78           C  
ATOM   1076  OG  SER A  70      -9.497  25.087  -7.780  1.00  0.78           O  
ATOM   1077  H   SER A  70     -10.623  22.821  -6.830  1.00  0.78           H  
ATOM   1078  HA  SER A  70      -8.643  22.043  -8.719  1.00  0.78           H  
ATOM   1079 1HB  SER A  70      -8.628  24.315  -9.447  1.00  0.78           H  
ATOM   1080 2HB  SER A  70     -10.261  23.763  -9.114  1.00  0.78           H  
ATOM   1081  HG  SER A  70     -10.190  25.640  -8.222  1.00  0.78           H  
ATOM   1082  N   ALA A  71      -7.308  23.322  -6.063  1.00  0.74           N  
ATOM   1083  CA  ALA A  71      -6.001  23.493  -5.442  1.00  0.74           C  
ATOM   1084  C   ALA A  71      -5.202  22.180  -5.493  1.00  0.74           C  
ATOM   1085  O   ALA A  71      -3.969  22.195  -5.603  1.00  0.74           O  
ATOM   1086  CB  ALA A  71      -6.151  23.960  -4.016  1.00  0.74           C  
ATOM   1087  H   ALA A  71      -8.158  23.447  -5.533  1.00  0.74           H  
ATOM   1088  HA  ALA A  71      -5.453  24.248  -6.006  1.00  0.74           H  
ATOM   1089 1HB  ALA A  71      -5.167  24.108  -3.568  1.00  0.74           H  
ATOM   1090 2HB  ALA A  71      -6.699  24.894  -3.998  1.00  0.74           H  
ATOM   1091 3HB  ALA A  71      -6.694  23.206  -3.456  1.00  0.74           H  
ATOM   1092  N   LEU A  72      -5.909  21.037  -5.368  1.00  0.70           N  
ATOM   1093  CA  LEU A  72      -5.257  19.729  -5.342  1.00  0.70           C  
ATOM   1094  C   LEU A  72      -4.727  19.432  -6.725  1.00  0.70           C  
ATOM   1095  O   LEU A  72      -3.586  18.999  -6.888  1.00  0.70           O  
ATOM   1096  CB  LEU A  72      -6.223  18.637  -4.851  1.00  0.70           C  
ATOM   1097  CG  LEU A  72      -5.651  17.213  -4.718  1.00  0.70           C  
ATOM   1098  CD1 LEU A  72      -4.426  17.215  -3.770  1.00  0.70           C  
ATOM   1099  CD2 LEU A  72      -6.740  16.321  -4.138  1.00  0.70           C  
ATOM   1100  H   LEU A  72      -6.923  21.067  -5.352  1.00  0.70           H  
ATOM   1101  HA  LEU A  72      -4.418  19.771  -4.649  1.00  0.70           H  
ATOM   1102 1HB  LEU A  72      -6.608  18.931  -3.886  1.00  0.70           H  
ATOM   1103 2HB  LEU A  72      -7.061  18.586  -5.546  1.00  0.70           H  
ATOM   1104  HG  LEU A  72      -5.344  16.848  -5.690  1.00  0.70           H  
ATOM   1105 1HD1 LEU A  72      -4.033  16.205  -3.679  1.00  0.70           H  
ATOM   1106 2HD1 LEU A  72      -3.651  17.865  -4.180  1.00  0.70           H  
ATOM   1107 3HD1 LEU A  72      -4.723  17.582  -2.783  1.00  0.70           H  
ATOM   1108 1HD2 LEU A  72      -6.382  15.325  -4.018  1.00  0.70           H  
ATOM   1109 2HD2 LEU A  72      -7.026  16.697  -3.173  1.00  0.70           H  
ATOM   1110 3HD2 LEU A  72      -7.603  16.320  -4.800  1.00  0.70           H  
ATOM   1111  N   LEU A  73      -5.546  19.704  -7.738  1.00  0.68           N  
ATOM   1112  CA  LEU A  73      -5.117  19.481  -9.114  1.00  0.68           C  
ATOM   1113  C   LEU A  73      -3.860  20.265  -9.403  1.00  0.68           C  
ATOM   1114  O   LEU A  73      -2.886  19.733  -9.937  1.00  0.68           O  
ATOM   1115  CB  LEU A  73      -6.205  19.863 -10.106  1.00  0.68           C  
ATOM   1116  CG  LEU A  73      -5.810  19.806 -11.562  1.00  0.68           C  
ATOM   1117  CD1 LEU A  73      -5.429  18.415 -11.892  1.00  0.68           C  
ATOM   1118  CD2 LEU A  73      -6.972  20.281 -12.419  1.00  0.68           C  
ATOM   1119  H   LEU A  73      -6.480  20.067  -7.528  1.00  0.68           H  
ATOM   1120  HA  LEU A  73      -4.897  18.424  -9.241  1.00  0.68           H  
ATOM   1121 1HB  LEU A  73      -6.985  19.137  -9.992  1.00  0.68           H  
ATOM   1122 2HB  LEU A  73      -6.584  20.860  -9.875  1.00  0.68           H  
ATOM   1123  HG  LEU A  73      -4.946  20.447 -11.736  1.00  0.68           H  
ATOM   1124 1HD1 LEU A  73      -5.132  18.356 -12.941  1.00  0.68           H  
ATOM   1125 2HD1 LEU A  73      -4.592  18.115 -11.257  1.00  0.68           H  
ATOM   1126 3HD1 LEU A  73      -6.276  17.765 -11.714  1.00  0.68           H  
ATOM   1127 1HD2 LEU A  73      -6.692  20.234 -13.466  1.00  0.68           H  
ATOM   1128 2HD2 LEU A  73      -7.839  19.641 -12.249  1.00  0.68           H  
ATOM   1129 3HD2 LEU A  73      -7.214  21.307 -12.151  1.00  0.68           H  
ATOM   1130  N   TYR A  74      -3.866  21.538  -9.052  1.00  0.68           N  
ATOM   1131  CA  TYR A  74      -2.699  22.345  -9.313  1.00  0.68           C  
ATOM   1132  C   TYR A  74      -1.482  21.846  -8.543  1.00  0.68           C  
ATOM   1133  O   TYR A  74      -0.374  21.838  -9.083  1.00  0.68           O  
ATOM   1134  CB  TYR A  74      -2.987  23.781  -8.998  1.00  0.68           C  
ATOM   1135  CG  TYR A  74      -3.938  24.362  -9.927  1.00  0.68           C  
ATOM   1136  CD1 TYR A  74      -4.920  25.144  -9.447  1.00  0.68           C  
ATOM   1137  CD2 TYR A  74      -3.844  24.098 -11.276  1.00  0.68           C  
ATOM   1138  CE1 TYR A  74      -5.808  25.699 -10.293  1.00  0.68           C  
ATOM   1139  CE2 TYR A  74      -4.741  24.656 -12.128  1.00  0.68           C  
ATOM   1140  CZ  TYR A  74      -5.712  25.463 -11.624  1.00  0.68           C  
ATOM   1141  OH  TYR A  74      -6.588  26.041 -12.436  1.00  0.68           O  
ATOM   1142  H   TYR A  74      -4.692  21.950  -8.612  1.00  0.68           H  
ATOM   1143  HA  TYR A  74      -2.470  22.273 -10.374  1.00  0.68           H  
ATOM   1144 1HB  TYR A  74      -3.384  23.872  -7.981  1.00  0.68           H  
ATOM   1145 2HB  TYR A  74      -2.074  24.353  -9.064  1.00  0.68           H  
ATOM   1146  HD1 TYR A  74      -4.984  25.326  -8.379  1.00  0.68           H  
ATOM   1147  HD2 TYR A  74      -3.060  23.458 -11.650  1.00  0.68           H  
ATOM   1148  HE1 TYR A  74      -6.588  26.332  -9.914  1.00  0.68           H  
ATOM   1149  HE2 TYR A  74      -4.687  24.472 -13.191  1.00  0.68           H  
ATOM   1150  HH  TYR A  74      -7.124  26.687 -11.924  1.00  0.68           H  
ATOM   1151  N   SER A  75      -1.676  21.412  -7.291  1.00  0.69           N  
ATOM   1152  CA  SER A  75      -0.567  20.908  -6.497  1.00  0.69           C  
ATOM   1153  C   SER A  75       0.046  19.677  -7.167  1.00  0.69           C  
ATOM   1154  O   SER A  75       1.268  19.569  -7.259  1.00  0.69           O  
ATOM   1155  CB  SER A  75      -1.052  20.551  -5.111  1.00  0.69           C  
ATOM   1156  OG  SER A  75      -1.495  21.690  -4.426  1.00  0.69           O  
ATOM   1157  H   SER A  75      -2.602  21.461  -6.864  1.00  0.69           H  
ATOM   1158  HA  SER A  75       0.192  21.687  -6.422  1.00  0.69           H  
ATOM   1159 1HB  SER A  75      -1.860  19.826  -5.177  1.00  0.69           H  
ATOM   1160 2HB  SER A  75      -0.243  20.085  -4.552  1.00  0.69           H  
ATOM   1161  HG  SER A  75      -2.299  21.999  -4.912  1.00  0.69           H  
ATOM   1162  N   LEU A  76      -0.809  18.786  -7.692  1.00  0.70           N  
ATOM   1163  CA  LEU A  76      -0.388  17.577  -8.408  1.00  0.70           C  
ATOM   1164  C   LEU A  76       0.362  17.941  -9.684  1.00  0.70           C  
ATOM   1165  O   LEU A  76       1.410  17.366 -10.000  1.00  0.70           O  
ATOM   1166  CB  LEU A  76      -1.632  16.757  -8.708  1.00  0.70           C  
ATOM   1167  CG  LEU A  76      -2.240  16.134  -7.490  1.00  0.70           C  
ATOM   1168  CD1 LEU A  76      -3.584  15.709  -7.769  1.00  0.70           C  
ATOM   1169  CD2 LEU A  76      -1.425  14.912  -7.126  1.00  0.70           C  
ATOM   1170  H   LEU A  76      -1.810  18.948  -7.565  1.00  0.70           H  
ATOM   1171  HA  LEU A  76       0.256  16.995  -7.759  1.00  0.70           H  
ATOM   1172 1HB  LEU A  76      -2.379  17.391  -9.173  1.00  0.70           H  
ATOM   1173 2HB  LEU A  76      -1.371  15.967  -9.394  1.00  0.70           H  
ATOM   1174  HG  LEU A  76      -2.258  16.849  -6.671  1.00  0.70           H  
ATOM   1175 1HD1 LEU A  76      -3.955  15.279  -6.879  1.00  0.70           H  
ATOM   1176 2HD1 LEU A  76      -4.189  16.562  -8.046  1.00  0.70           H  
ATOM   1177 3HD1 LEU A  76      -3.580  15.006  -8.551  1.00  0.70           H  
ATOM   1178 1HD2 LEU A  76      -1.865  14.432  -6.260  1.00  0.70           H  
ATOM   1179 2HD2 LEU A  76      -1.432  14.217  -7.958  1.00  0.70           H  
ATOM   1180 3HD2 LEU A  76      -0.407  15.205  -6.912  1.00  0.70           H  
ATOM   1181  N   LEU A  77      -0.133  18.951 -10.391  1.00  0.72           N  
ATOM   1182  CA  LEU A  77       0.529  19.429 -11.588  1.00  0.72           C  
ATOM   1183  C   LEU A  77       1.878  20.074 -11.235  1.00  0.72           C  
ATOM   1184  O   LEU A  77       2.846  20.007 -12.003  1.00  0.72           O  
ATOM   1185  CB  LEU A  77      -0.401  20.370 -12.343  1.00  0.72           C  
ATOM   1186  CG  LEU A  77      -1.609  19.714 -13.008  1.00  0.72           C  
ATOM   1187  CD1 LEU A  77      -2.529  20.805 -13.584  1.00  0.72           C  
ATOM   1188  CD2 LEU A  77      -1.090  18.764 -14.085  1.00  0.72           C  
ATOM   1189  H   LEU A  77      -1.013  19.383 -10.103  1.00  0.72           H  
ATOM   1190  HA  LEU A  77       0.721  18.575 -12.232  1.00  0.72           H  
ATOM   1191 1HB  LEU A  77      -0.778  21.090 -11.637  1.00  0.72           H  
ATOM   1192 2HB  LEU A  77       0.156  20.880 -13.098  1.00  0.72           H  
ATOM   1193  HG  LEU A  77      -2.184  19.148 -12.277  1.00  0.72           H  
ATOM   1194 1HD1 LEU A  77      -3.393  20.339 -14.062  1.00  0.72           H  
ATOM   1195 2HD1 LEU A  77      -2.868  21.446 -12.779  1.00  0.72           H  
ATOM   1196 3HD1 LEU A  77      -1.988  21.397 -14.312  1.00  0.72           H  
ATOM   1197 1HD2 LEU A  77      -1.928  18.285 -14.590  1.00  0.72           H  
ATOM   1198 2HD2 LEU A  77      -0.507  19.311 -14.805  1.00  0.72           H  
ATOM   1199 3HD2 LEU A  77      -0.460  18.008 -13.625  1.00  0.72           H  
ATOM   1200  N   HIS A  78       1.980  20.688 -10.057  1.00  0.75           N  
ATOM   1201  CA  HIS A  78       3.267  21.223  -9.638  1.00  0.75           C  
ATOM   1202  C   HIS A  78       4.288  20.127  -9.354  1.00  0.75           C  
ATOM   1203  O   HIS A  78       5.379  20.117  -9.925  1.00  0.75           O  
ATOM   1204  CB  HIS A  78       3.155  22.137  -8.412  1.00  0.75           C  
ATOM   1205  CG  HIS A  78       4.506  22.484  -7.905  1.00  0.75           C  
ATOM   1206  ND1 HIS A  78       5.422  23.166  -8.661  1.00  0.75           N  
ATOM   1207  CD2 HIS A  78       5.112  22.216  -6.723  1.00  0.75           C  
ATOM   1208  CE1 HIS A  78       6.541  23.296  -7.979  1.00  0.75           C  
ATOM   1209  NE2 HIS A  78       6.378  22.737  -6.794  1.00  0.75           N  
ATOM   1210  H   HIS A  78       1.164  20.799  -9.460  1.00  0.75           H  
ATOM   1211  HA  HIS A  78       3.669  21.826 -10.443  1.00  0.75           H  
ATOM   1212 1HB  HIS A  78       2.625  23.054  -8.679  1.00  0.75           H  
ATOM   1213 2HB  HIS A  78       2.601  21.644  -7.624  1.00  0.75           H  
ATOM   1214  HD1 HIS A  78       5.288  23.447  -9.636  1.00  0.75           H  
ATOM   1215  HD2 HIS A  78       4.786  21.696  -5.822  1.00  0.75           H  
ATOM   1216  HE1 HIS A  78       7.395  23.807  -8.415  1.00  0.75           H  
ATOM   1217  N   VAL A  79       3.932  19.158  -8.521  1.00  0.78           N  
ATOM   1218  CA  VAL A  79       4.885  18.107  -8.163  1.00  0.78           C  
ATOM   1219  C   VAL A  79       5.222  17.207  -9.373  1.00  0.78           C  
ATOM   1220  O   VAL A  79       6.332  16.659  -9.466  1.00  0.78           O  
ATOM   1221  CB  VAL A  79       4.336  17.301  -6.979  1.00  0.78           C  
ATOM   1222  CG1 VAL A  79       4.154  18.193  -5.753  1.00  0.78           C  
ATOM   1223  CG2 VAL A  79       3.065  16.767  -7.348  1.00  0.78           C  
ATOM   1224  H   VAL A  79       3.002  19.182  -8.100  1.00  0.78           H  
ATOM   1225  HA  VAL A  79       5.804  18.590  -7.830  1.00  0.78           H  
ATOM   1226  HB  VAL A  79       5.031  16.504  -6.725  1.00  0.78           H  
ATOM   1227 1HG1 VAL A  79       3.755  17.601  -4.924  1.00  0.78           H  
ATOM   1228 2HG1 VAL A  79       5.095  18.615  -5.472  1.00  0.78           H  
ATOM   1229 3HG1 VAL A  79       3.457  18.997  -5.993  1.00  0.78           H  
ATOM   1230 1HG2 VAL A  79       2.671  16.219  -6.531  1.00  0.78           H  
ATOM   1231 2HG2 VAL A  79       2.432  17.573  -7.582  1.00  0.78           H  
ATOM   1232 3HG2 VAL A  79       3.158  16.134  -8.201  1.00  0.78           H  
ATOM   1233  N   SER A  80       4.295  17.140 -10.345  1.00  0.82           N  
ATOM   1234  CA  SER A  80       4.486  16.378 -11.568  1.00  0.82           C  
ATOM   1235  C   SER A  80       5.427  17.124 -12.519  1.00  0.82           C  
ATOM   1236  O   SER A  80       5.919  16.543 -13.486  1.00  0.82           O  
ATOM   1237  CB  SER A  80       3.158  16.146 -12.278  1.00  0.82           C  
ATOM   1238  OG  SER A  80       2.276  15.395 -11.500  1.00  0.82           O  
ATOM   1239  H   SER A  80       3.388  17.581 -10.199  1.00  0.82           H  
ATOM   1240  HA  SER A  80       4.931  15.418 -11.320  1.00  0.82           H  
ATOM   1241 1HB  SER A  80       2.707  17.110 -12.509  1.00  0.82           H  
ATOM   1242 2HB  SER A  80       3.335  15.633 -13.221  1.00  0.82           H  
ATOM   1243  HG  SER A  80       2.128  15.925 -10.685  1.00  0.82           H  
ATOM   1244  N   GLY A  81       5.735  18.392 -12.228  1.00  0.85           N  
ATOM   1245  CA  GLY A  81       6.616  19.184 -13.072  1.00  0.85           C  
ATOM   1246  C   GLY A  81       5.916  19.941 -14.203  1.00  0.85           C  
ATOM   1247  O   GLY A  81       6.584  20.393 -15.135  1.00  0.85           O  
ATOM   1248  H   GLY A  81       5.366  18.844 -11.394  1.00  0.85           H  
ATOM   1249 1HA  GLY A  81       7.136  19.903 -12.436  1.00  0.85           H  
ATOM   1250 2HA  GLY A  81       7.384  18.536 -13.491  1.00  0.85           H  
ATOM   1251  N   SER A  82       4.580  20.047 -14.164  1.00  0.88           N  
ATOM   1252  CA  SER A  82       3.867  20.764 -15.217  1.00  0.88           C  
ATOM   1253  C   SER A  82       3.772  22.262 -14.908  1.00  0.88           C  
ATOM   1254  O   SER A  82       3.913  23.097 -15.804  1.00  0.88           O  
ATOM   1255  CB  SER A  82       2.472  20.201 -15.388  1.00  0.88           C  
ATOM   1256  OG  SER A  82       2.517  18.870 -15.797  1.00  0.88           O  
ATOM   1257  H   SER A  82       4.053  19.681 -13.376  1.00  0.88           H  
ATOM   1258  HA  SER A  82       4.414  20.639 -16.151  1.00  0.88           H  
ATOM   1259 1HB  SER A  82       1.934  20.276 -14.456  1.00  0.88           H  
ATOM   1260 2HB  SER A  82       1.932  20.796 -16.124  1.00  0.88           H  
ATOM   1261  HG  SER A  82       2.576  18.353 -14.988  1.00  0.88           H  
ATOM   1262  N   LEU A  83       3.520  22.590 -13.638  1.00  0.91           N  
ATOM   1263  CA  LEU A  83       3.355  23.988 -13.220  1.00  0.91           C  
ATOM   1264  C   LEU A  83       4.421  24.429 -12.224  1.00  0.91           C  
ATOM   1265  O   LEU A  83       4.912  23.630 -11.427  1.00  0.91           O  
ATOM   1266  CB  LEU A  83       1.969  24.203 -12.607  1.00  0.91           C  
ATOM   1267  CG  LEU A  83       0.783  23.865 -13.515  1.00  0.91           C  
ATOM   1268  CD1 LEU A  83      -0.486  23.990 -12.719  1.00  0.91           C  
ATOM   1269  CD2 LEU A  83       0.763  24.801 -14.706  1.00  0.91           C  
ATOM   1270  H   LEU A  83       3.419  21.833 -12.964  1.00  0.91           H  
ATOM   1271  HA  LEU A  83       3.440  24.622 -14.101  1.00  0.91           H  
ATOM   1272 1HB  LEU A  83       1.889  23.580 -11.715  1.00  0.91           H  
ATOM   1273 2HB  LEU A  83       1.879  25.248 -12.303  1.00  0.91           H  
ATOM   1274  HG  LEU A  83       0.876  22.849 -13.867  1.00  0.91           H  
ATOM   1275 1HD1 LEU A  83      -1.339  23.746 -13.350  1.00  0.91           H  
ATOM   1276 2HD1 LEU A  83      -0.457  23.319 -11.866  1.00  0.91           H  
ATOM   1277 3HD1 LEU A  83      -0.571  25.001 -12.369  1.00  0.91           H  
ATOM   1278 1HD2 LEU A  83      -0.072  24.552 -15.345  1.00  0.91           H  
ATOM   1279 2HD2 LEU A  83       0.665  25.833 -14.358  1.00  0.91           H  
ATOM   1280 3HD2 LEU A  83       1.692  24.696 -15.272  1.00  0.91           H  
ATOM   1281  N   GLU A  84       4.766  25.710 -12.260  1.00  0.93           N  
ATOM   1282  CA  GLU A  84       5.733  26.266 -11.321  1.00  0.93           C  
ATOM   1283  C   GLU A  84       5.073  26.634  -9.999  1.00  0.93           C  
ATOM   1284  O   GLU A  84       3.924  27.087  -9.969  1.00  0.93           O  
ATOM   1285  CB  GLU A  84       6.420  27.489 -11.931  1.00  0.93           C  
ATOM   1286  CG  GLU A  84       7.268  27.163 -13.163  1.00  0.93           C  
ATOM   1287  CD  GLU A  84       7.979  28.362 -13.751  1.00  0.93           C  
ATOM   1288  OE1 GLU A  84       7.857  29.430 -13.204  1.00  0.93           O  
ATOM   1289  OE2 GLU A  84       8.647  28.203 -14.747  1.00  0.93           O  
ATOM   1290  H   GLU A  84       4.343  26.314 -12.951  1.00  0.93           H  
ATOM   1291  HA  GLU A  84       6.493  25.509 -11.119  1.00  0.93           H  
ATOM   1292 1HB  GLU A  84       5.668  28.226 -12.218  1.00  0.93           H  
ATOM   1293 2HB  GLU A  84       7.066  27.955 -11.185  1.00  0.93           H  
ATOM   1294 1HG  GLU A  84       8.011  26.415 -12.887  1.00  0.93           H  
ATOM   1295 2HG  GLU A  84       6.620  26.724 -13.922  1.00  0.93           H  
ATOM   1296  N   LEU A  85       5.836  26.533  -8.913  1.00  0.93           N  
ATOM   1297  CA  LEU A  85       5.330  26.878  -7.588  1.00  0.93           C  
ATOM   1298  C   LEU A  85       4.862  28.331  -7.555  1.00  0.93           C  
ATOM   1299  O   LEU A  85       3.899  28.666  -6.865  1.00  0.93           O  
ATOM   1300  CB  LEU A  85       6.412  26.632  -6.528  1.00  0.93           C  
ATOM   1301  CG  LEU A  85       5.954  26.664  -5.081  1.00  0.93           C  
ATOM   1302  CD1 LEU A  85       4.876  25.607  -4.883  1.00  0.93           C  
ATOM   1303  CD2 LEU A  85       7.157  26.362  -4.191  1.00  0.93           C  
ATOM   1304  H   LEU A  85       6.776  26.176  -9.004  1.00  0.93           H  
ATOM   1305  HA  LEU A  85       4.480  26.232  -7.368  1.00  0.93           H  
ATOM   1306 1HB  LEU A  85       6.874  25.679  -6.698  1.00  0.93           H  
ATOM   1307 2HB  LEU A  85       7.176  27.402  -6.639  1.00  0.93           H  
ATOM   1308  HG  LEU A  85       5.534  27.638  -4.840  1.00  0.93           H  
ATOM   1309 1HD1 LEU A  85       4.541  25.603  -3.864  1.00  0.93           H  
ATOM   1310 2HD1 LEU A  85       4.040  25.825  -5.540  1.00  0.93           H  
ATOM   1311 3HD1 LEU A  85       5.280  24.635  -5.123  1.00  0.93           H  
ATOM   1312 1HD2 LEU A  85       6.875  26.357  -3.161  1.00  0.93           H  
ATOM   1313 2HD2 LEU A  85       7.558  25.381  -4.452  1.00  0.93           H  
ATOM   1314 3HD2 LEU A  85       7.922  27.121  -4.347  1.00  0.93           H  
ATOM   1315  N   GLU A  86       5.524  29.184  -8.334  1.00  0.93           N  
ATOM   1316  CA  GLU A  86       5.191  30.596  -8.380  1.00  0.93           C  
ATOM   1317  C   GLU A  86       3.787  30.819  -8.934  1.00  0.93           C  
ATOM   1318  O   GLU A  86       3.141  31.813  -8.608  1.00  0.93           O  
ATOM   1319  CB  GLU A  86       6.214  31.368  -9.204  1.00  0.93           C  
ATOM   1320  CG  GLU A  86       7.616  31.420  -8.574  1.00  0.93           C  
ATOM   1321  CD  GLU A  86       7.652  32.106  -7.223  1.00  0.93           C  
ATOM   1322  OE1 GLU A  86       7.183  33.211  -7.112  1.00  0.93           O  
ATOM   1323  OE2 GLU A  86       8.142  31.501  -6.287  1.00  0.93           O  
ATOM   1324  H   GLU A  86       6.289  28.838  -8.897  1.00  0.93           H  
ATOM   1325  HA  GLU A  86       5.212  30.983  -7.365  1.00  0.93           H  
ATOM   1326 1HB  GLU A  86       6.302  30.909 -10.193  1.00  0.93           H  
ATOM   1327 2HB  GLU A  86       5.867  32.391  -9.348  1.00  0.93           H  
ATOM   1328 1HG  GLU A  86       7.976  30.398  -8.456  1.00  0.93           H  
ATOM   1329 2HG  GLU A  86       8.288  31.936  -9.258  1.00  0.93           H  
ATOM   1330  N   GLU A  87       3.323  29.936  -9.826  1.00  0.91           N  
ATOM   1331  CA  GLU A  87       1.980  30.109 -10.339  1.00  0.91           C  
ATOM   1332  C   GLU A  87       1.011  29.659  -9.263  1.00  0.91           C  
ATOM   1333  O   GLU A  87      -0.019  30.287  -9.050  1.00  0.91           O  
ATOM   1334  CB  GLU A  87       1.745  29.313 -11.624  1.00  0.91           C  
ATOM   1335  CG  GLU A  87       2.538  29.793 -12.833  1.00  0.91           C  
ATOM   1336  CD  GLU A  87       2.180  31.206 -13.255  1.00  0.91           C  
ATOM   1337  OE1 GLU A  87       1.006  31.493 -13.443  1.00  0.91           O  
ATOM   1338  OE2 GLU A  87       3.082  31.997 -13.402  1.00  0.91           O  
ATOM   1339  H   GLU A  87       3.856  29.108 -10.076  1.00  0.91           H  
ATOM   1340  HA  GLU A  87       1.808  31.166 -10.541  1.00  0.91           H  
ATOM   1341 1HB  GLU A  87       1.988  28.262 -11.454  1.00  0.91           H  
ATOM   1342 2HB  GLU A  87       0.691  29.366 -11.888  1.00  0.91           H  
ATOM   1343 1HG  GLU A  87       3.602  29.753 -12.589  1.00  0.91           H  
ATOM   1344 2HG  GLU A  87       2.358  29.111 -13.663  1.00  0.91           H  
ATOM   1345  N   LEU A  88       1.377  28.600  -8.531  1.00  0.90           N  
ATOM   1346  CA  LEU A  88       0.506  28.072  -7.476  1.00  0.90           C  
ATOM   1347  C   LEU A  88       0.255  29.166  -6.419  1.00  0.90           C  
ATOM   1348  O   LEU A  88      -0.858  29.336  -5.916  1.00  0.90           O  
ATOM   1349  CB  LEU A  88       1.149  26.835  -6.830  1.00  0.90           C  
ATOM   1350  CG  LEU A  88       0.269  26.052  -5.886  1.00  0.90           C  
ATOM   1351  CD1 LEU A  88      -0.926  25.510  -6.665  1.00  0.90           C  
ATOM   1352  CD2 LEU A  88       1.064  24.904  -5.227  1.00  0.90           C  
ATOM   1353  H   LEU A  88       2.257  28.133  -8.756  1.00  0.90           H  
ATOM   1354  HA  LEU A  88      -0.448  27.789  -7.919  1.00  0.90           H  
ATOM   1355 1HB  LEU A  88       1.499  26.166  -7.616  1.00  0.90           H  
ATOM   1356 2HB  LEU A  88       2.010  27.163  -6.254  1.00  0.90           H  
ATOM   1357  HG  LEU A  88      -0.097  26.718  -5.128  1.00  0.90           H  
ATOM   1358 1HD1 LEU A  88      -1.579  24.955  -5.988  1.00  0.90           H  
ATOM   1359 2HD1 LEU A  88      -1.484  26.334  -7.116  1.00  0.90           H  
ATOM   1360 3HD1 LEU A  88      -0.560  24.844  -7.438  1.00  0.90           H  
ATOM   1361 1HD2 LEU A  88       0.401  24.362  -4.551  1.00  0.90           H  
ATOM   1362 2HD2 LEU A  88       1.441  24.224  -5.993  1.00  0.90           H  
ATOM   1363 3HD2 LEU A  88       1.892  25.317  -4.666  1.00  0.90           H  
ATOM   1364  N   LYS A  89       1.285  29.974  -6.154  1.00  0.90           N  
ATOM   1365  CA  LYS A  89       1.218  31.085  -5.198  1.00  0.90           C  
ATOM   1366  C   LYS A  89       0.194  32.159  -5.579  1.00  0.90           C  
ATOM   1367  O   LYS A  89      -0.200  32.973  -4.742  1.00  0.90           O  
ATOM   1368  CB  LYS A  89       2.584  31.756  -5.047  1.00  0.90           C  
ATOM   1369  CG  LYS A  89       3.640  30.940  -4.338  1.00  0.90           C  
ATOM   1370  CD  LYS A  89       4.973  31.673  -4.266  1.00  0.90           C  
ATOM   1371  CE  LYS A  89       6.025  30.852  -3.539  1.00  0.90           C  
ATOM   1372  NZ  LYS A  89       7.362  31.527  -3.553  1.00  0.90           N  
ATOM   1373  H   LYS A  89       2.180  29.760  -6.600  1.00  0.90           H  
ATOM   1374  HA  LYS A  89       0.921  30.683  -4.240  1.00  0.90           H  
ATOM   1375 1HB  LYS A  89       2.972  32.003  -6.035  1.00  0.90           H  
ATOM   1376 2HB  LYS A  89       2.466  32.690  -4.502  1.00  0.90           H  
ATOM   1377 1HG  LYS A  89       3.313  30.773  -3.352  1.00  0.90           H  
ATOM   1378 2HG  LYS A  89       3.772  29.982  -4.822  1.00  0.90           H  
ATOM   1379 1HD  LYS A  89       5.333  31.895  -5.267  1.00  0.90           H  
ATOM   1380 2HD  LYS A  89       4.838  32.613  -3.738  1.00  0.90           H  
ATOM   1381 1HE  LYS A  89       5.711  30.713  -2.509  1.00  0.90           H  
ATOM   1382 2HE  LYS A  89       6.115  29.877  -4.017  1.00  0.90           H  
ATOM   1383 1HZ  LYS A  89       8.036  30.960  -3.067  1.00  0.90           H  
ATOM   1384 2HZ  LYS A  89       7.661  31.641  -4.538  1.00  0.90           H  
ATOM   1385 3HZ  LYS A  89       7.302  32.430  -3.116  1.00  0.90           H  
ATOM   1386  N   GLN A  90      -0.176  32.203  -6.856  1.00  0.91           N  
ATOM   1387  CA  GLN A  90      -1.103  33.170  -7.418  1.00  0.91           C  
ATOM   1388  C   GLN A  90      -2.500  32.575  -7.667  1.00  0.91           C  
ATOM   1389  O   GLN A  90      -3.318  33.177  -8.372  1.00  0.91           O  
ATOM   1390  CB  GLN A  90      -0.516  33.753  -8.700  1.00  0.91           C  
ATOM   1391  CG  GLN A  90       0.764  34.531  -8.531  1.00  0.91           C  
ATOM   1392  CD  GLN A  90       0.561  35.787  -7.700  1.00  0.91           C  
ATOM   1393  OE1 GLN A  90      -0.314  36.609  -8.004  1.00  0.91           O  
ATOM   1394  NE2 GLN A  90       1.365  35.954  -6.655  1.00  0.91           N  
ATOM   1395  H   GLN A  90       0.164  31.490  -7.499  1.00  0.91           H  
ATOM   1396  HA  GLN A  90      -1.217  33.981  -6.701  1.00  0.91           H  
ATOM   1397 1HB  GLN A  90      -0.328  32.948  -9.412  1.00  0.91           H  
ATOM   1398 2HB  GLN A  90      -1.233  34.441  -9.136  1.00  0.91           H  
ATOM   1399 1HG  GLN A  90       1.503  33.895  -8.038  1.00  0.91           H  
ATOM   1400 2HG  GLN A  90       1.121  34.821  -9.521  1.00  0.91           H  
ATOM   1401 1HE2 GLN A  90       1.274  36.768  -6.078  1.00  0.91           H  
ATOM   1402 2HE2 GLN A  90       2.059  35.265  -6.445  1.00  0.91           H  
ATOM   1403  N   PHE A  91      -2.754  31.394  -7.106  1.00  0.93           N  
ATOM   1404  CA  PHE A  91      -4.024  30.690  -7.254  1.00  0.93           C  
ATOM   1405  C   PHE A  91      -5.238  31.561  -7.025  1.00  0.93           C  
ATOM   1406  O   PHE A  91      -5.297  32.350  -6.078  1.00  0.93           O  
ATOM   1407  CB  PHE A  91      -4.038  29.514  -6.293  1.00  0.93           C  
ATOM   1408  CG  PHE A  91      -5.298  28.648  -6.188  1.00  0.93           C  
ATOM   1409  CD1 PHE A  91      -5.748  27.853  -7.221  1.00  0.93           C  
ATOM   1410  CD2 PHE A  91      -6.000  28.605  -4.977  1.00  0.93           C  
ATOM   1411  CE1 PHE A  91      -6.865  27.047  -7.046  1.00  0.93           C  
ATOM   1412  CE2 PHE A  91      -7.086  27.799  -4.809  1.00  0.93           C  
ATOM   1413  CZ  PHE A  91      -7.523  27.019  -5.847  1.00  0.93           C  
ATOM   1414  H   PHE A  91      -2.026  30.926  -6.566  1.00  0.93           H  
ATOM   1415  HA  PHE A  91      -4.065  30.305  -8.267  1.00  0.93           H  
ATOM   1416 1HB  PHE A  91      -3.225  28.852  -6.586  1.00  0.93           H  
ATOM   1417 2HB  PHE A  91      -3.801  29.881  -5.295  1.00  0.93           H  
ATOM   1418  HD1 PHE A  91      -5.214  27.865  -8.171  1.00  0.93           H  
ATOM   1419  HD2 PHE A  91      -5.651  29.220  -4.146  1.00  0.93           H  
ATOM   1420  HE1 PHE A  91      -7.226  26.422  -7.854  1.00  0.93           H  
ATOM   1421  HE2 PHE A  91      -7.604  27.779  -3.861  1.00  0.93           H  
ATOM   1422  HZ  PHE A  91      -8.395  26.374  -5.724  1.00  0.93           H  
ATOM   1423  N   ARG A  92      -6.186  31.440  -7.957  1.00  0.96           N  
ATOM   1424  CA  ARG A  92      -7.445  32.190  -7.971  1.00  0.96           C  
ATOM   1425  C   ARG A  92      -7.297  33.702  -8.146  1.00  0.96           C  
ATOM   1426  O   ARG A  92      -8.285  34.428  -8.023  1.00  0.96           O  
ATOM   1427  CB  ARG A  92      -8.255  31.930  -6.697  1.00  0.96           C  
ATOM   1428  CG  ARG A  92      -8.685  30.504  -6.502  1.00  0.96           C  
ATOM   1429  CD  ARG A  92      -9.333  30.244  -5.167  1.00  0.96           C  
ATOM   1430  NE  ARG A  92     -10.589  30.897  -5.015  1.00  0.96           N  
ATOM   1431  CZ  ARG A  92     -11.776  30.402  -5.431  1.00  0.96           C  
ATOM   1432  NH1 ARG A  92     -11.830  29.221  -6.011  1.00  0.96           N  
ATOM   1433  NH2 ARG A  92     -12.882  31.094  -5.248  1.00  0.96           N  
ATOM   1434  H   ARG A  92      -6.004  30.768  -8.708  1.00  0.96           H  
ATOM   1435  HA  ARG A  92      -8.029  31.820  -8.810  1.00  0.96           H  
ATOM   1436 1HB  ARG A  92      -7.701  32.232  -5.824  1.00  0.96           H  
ATOM   1437 2HB  ARG A  92      -9.158  32.536  -6.721  1.00  0.96           H  
ATOM   1438 1HG  ARG A  92      -9.425  30.298  -7.240  1.00  0.96           H  
ATOM   1439 2HG  ARG A  92      -7.854  29.860  -6.656  1.00  0.96           H  
ATOM   1440 1HD  ARG A  92      -9.513  29.182  -5.062  1.00  0.96           H  
ATOM   1441 2HD  ARG A  92      -8.678  30.580  -4.365  1.00  0.96           H  
ATOM   1442  HE  ARG A  92     -10.568  31.789  -4.535  1.00  0.96           H  
ATOM   1443 1HH1 ARG A  92     -10.984  28.680  -6.125  1.00  0.96           H  
ATOM   1444 2HH1 ARG A  92     -12.719  28.845  -6.314  1.00  0.96           H  
ATOM   1445 1HH2 ARG A  92     -12.839  31.992  -4.788  1.00  0.96           H  
ATOM   1446 2HH2 ARG A  92     -13.769  30.719  -5.549  1.00  0.96           H  
ATOM   1447  N   GLN A  93      -6.108  34.177  -8.514  1.00  0.98           N  
ATOM   1448  CA  GLN A  93      -5.933  35.591  -8.798  1.00  0.98           C  
ATOM   1449  C   GLN A  93      -5.944  35.745 -10.308  1.00  0.98           C  
ATOM   1450  O   GLN A  93      -5.667  34.788 -11.026  1.00  0.98           O  
ATOM   1451  CB  GLN A  93      -4.619  36.117  -8.215  1.00  0.98           C  
ATOM   1452  CG  GLN A  93      -4.454  35.886  -6.704  1.00  0.98           C  
ATOM   1453  CD  GLN A  93      -5.501  36.585  -5.860  1.00  0.98           C  
ATOM   1454  OE1 GLN A  93      -5.657  37.810  -5.911  1.00  0.98           O  
ATOM   1455  NE2 GLN A  93      -6.221  35.804  -5.067  1.00  0.98           N  
ATOM   1456  H   GLN A  93      -5.292  33.565  -8.569  1.00  0.98           H  
ATOM   1457  HA  GLN A  93      -6.766  36.154  -8.382  1.00  0.98           H  
ATOM   1458 1HB  GLN A  93      -3.778  35.638  -8.722  1.00  0.98           H  
ATOM   1459 2HB  GLN A  93      -4.541  37.186  -8.401  1.00  0.98           H  
ATOM   1460 1HG  GLN A  93      -4.526  34.814  -6.513  1.00  0.98           H  
ATOM   1461 2HG  GLN A  93      -3.467  36.242  -6.404  1.00  0.98           H  
ATOM   1462 1HE2 GLN A  93      -6.928  36.195  -4.475  1.00  0.98           H  
ATOM   1463 2HE2 GLN A  93      -6.046  34.812  -5.058  1.00  0.98           H  
ATOM   1464  N   TRP A  94      -6.276  36.930 -10.809  1.00  0.98           N  
ATOM   1465  CA  TRP A  94      -6.247  37.147 -12.257  1.00  0.98           C  
ATOM   1466  C   TRP A  94      -4.867  36.908 -12.892  1.00  0.98           C  
ATOM   1467  O   TRP A  94      -4.752  36.403 -14.010  1.00  0.98           O  
ATOM   1468  CB  TRP A  94      -6.715  38.575 -12.561  1.00  0.98           C  
ATOM   1469  CG  TRP A  94      -5.768  39.649 -12.072  1.00  0.98           C  
ATOM   1470  CD1 TRP A  94      -5.801  40.269 -10.857  1.00  0.98           C  
ATOM   1471  CD2 TRP A  94      -4.652  40.240 -12.792  1.00  0.98           C  
ATOM   1472  NE1 TRP A  94      -4.786  41.193 -10.768  1.00  0.98           N  
ATOM   1473  CE2 TRP A  94      -4.073  41.186 -11.943  1.00  0.98           C  
ATOM   1474  CE3 TRP A  94      -4.107  40.042 -14.069  1.00  0.98           C  
ATOM   1475  CZ2 TRP A  94      -2.971  41.934 -12.323  1.00  0.98           C  
ATOM   1476  CZ3 TRP A  94      -3.003  40.790 -14.448  1.00  0.98           C  
ATOM   1477  CH2 TRP A  94      -2.449  41.712 -13.597  1.00  0.98           C  
ATOM   1478  H   TRP A  94      -6.533  37.686 -10.191  1.00  0.98           H  
ATOM   1479  HA  TRP A  94      -6.951  36.451 -12.713  1.00  0.98           H  
ATOM   1480 1HB  TRP A  94      -6.836  38.693 -13.638  1.00  0.98           H  
ATOM   1481 2HB  TRP A  94      -7.689  38.743 -12.103  1.00  0.98           H  
ATOM   1482  HD1 TRP A  94      -6.526  40.062 -10.071  1.00  0.98           H  
ATOM   1483  HE1 TRP A  94      -4.594  41.782  -9.970  1.00  0.98           H  
ATOM   1484  HE3 TRP A  94      -4.542  39.308 -14.746  1.00  0.98           H  
ATOM   1485  HZ2 TRP A  94      -2.517  42.674 -11.662  1.00  0.98           H  
ATOM   1486  HZ3 TRP A  94      -2.585  40.626 -15.441  1.00  0.98           H  
ATOM   1487  HH2 TRP A  94      -1.582  42.285 -13.928  1.00  0.98           H  
ATOM   1488  N   GLY A  95      -3.804  37.207 -12.149  1.00  0.97           N  
ATOM   1489  CA  GLY A  95      -2.437  37.109 -12.658  1.00  0.97           C  
ATOM   1490  C   GLY A  95      -1.850  35.708 -12.563  1.00  0.97           C  
ATOM   1491  O   GLY A  95      -0.793  35.520 -11.956  1.00  0.97           O  
ATOM   1492  H   GLY A  95      -3.954  37.565 -11.218  1.00  0.97           H  
ATOM   1493 1HA  GLY A  95      -2.421  37.437 -13.697  1.00  0.97           H  
ATOM   1494 2HA  GLY A  95      -1.806  37.803 -12.104  1.00  0.97           H  
ATOM   1495  N   SER A  96      -2.532  34.726 -13.148  1.00  0.94           N  
ATOM   1496  CA  SER A  96      -2.077  33.347 -12.979  1.00  0.94           C  
ATOM   1497  C   SER A  96      -2.570  32.324 -13.991  1.00  0.94           C  
ATOM   1498  O   SER A  96      -3.686  32.394 -14.503  1.00  0.94           O  
ATOM   1499  CB  SER A  96      -2.473  32.816 -11.628  1.00  0.94           C  
ATOM   1500  OG  SER A  96      -1.898  31.553 -11.447  1.00  0.94           O  
ATOM   1501  H   SER A  96      -3.379  34.973 -13.662  1.00  0.94           H  
ATOM   1502  HA  SER A  96      -0.986  33.354 -13.033  1.00  0.94           H  
ATOM   1503 1HB  SER A  96      -2.168  33.483 -10.871  1.00  0.94           H  
ATOM   1504 2HB  SER A  96      -3.560  32.738 -11.568  1.00  0.94           H  
ATOM   1505  HG  SER A  96      -0.935  31.716 -11.385  1.00  0.94           H  
ATOM   1506  N   LYS A  97      -1.755  31.285 -14.170  1.00  0.92           N  
ATOM   1507  CA  LYS A  97      -2.109  30.107 -14.954  1.00  0.92           C  
ATOM   1508  C   LYS A  97      -2.878  29.085 -14.111  1.00  0.92           C  
ATOM   1509  O   LYS A  97      -3.191  28.004 -14.595  1.00  0.92           O  
ATOM   1510  CB  LYS A  97      -0.863  29.440 -15.533  1.00  0.92           C  
ATOM   1511  CG  LYS A  97      -0.125  30.268 -16.562  1.00  0.92           C  
ATOM   1512  CD  LYS A  97       1.092  29.525 -17.100  1.00  0.92           C  
ATOM   1513  CE  LYS A  97       1.835  30.357 -18.135  1.00  0.92           C  
ATOM   1514  NZ  LYS A  97       3.043  29.653 -18.652  1.00  0.92           N  
ATOM   1515  H   LYS A  97      -0.820  31.311 -13.749  1.00  0.92           H  
ATOM   1516  HA  LYS A  97      -2.754  30.416 -15.778  1.00  0.92           H  
ATOM   1517 1HB  LYS A  97      -0.164  29.219 -14.722  1.00  0.92           H  
ATOM   1518 2HB  LYS A  97      -1.141  28.494 -15.999  1.00  0.92           H  
ATOM   1519 1HG  LYS A  97      -0.800  30.502 -17.389  1.00  0.92           H  
ATOM   1520 2HG  LYS A  97       0.202  31.201 -16.100  1.00  0.92           H  
ATOM   1521 1HD  LYS A  97       1.769  29.301 -16.272  1.00  0.92           H  
ATOM   1522 2HD  LYS A  97       0.777  28.585 -17.557  1.00  0.92           H  
ATOM   1523 1HE  LYS A  97       1.165  30.570 -18.967  1.00  0.92           H  
ATOM   1524 2HE  LYS A  97       2.143  31.298 -17.677  1.00  0.92           H  
ATOM   1525 1HZ  LYS A  97       3.508  30.237 -19.333  1.00  0.92           H  
ATOM   1526 2HZ  LYS A  97       3.674  29.462 -17.885  1.00  0.92           H  
ATOM   1527 3HZ  LYS A  97       2.768  28.781 -19.089  1.00  0.92           H  
ATOM   1528  N   THR A  98      -3.186  29.425 -12.851  1.00  0.91           N  
ATOM   1529  CA  THR A  98      -3.912  28.532 -11.956  1.00  0.91           C  
ATOM   1530  C   THR A  98      -5.200  29.152 -11.350  1.00  0.91           C  
ATOM   1531  O   THR A  98      -5.220  29.453 -10.154  1.00  0.91           O  
ATOM   1532  CB  THR A  98      -3.017  28.130 -10.775  1.00  0.91           C  
ATOM   1533  OG1 THR A  98      -2.583  29.296 -10.079  1.00  0.91           O  
ATOM   1534  CG2 THR A  98      -1.821  27.362 -11.258  1.00  0.91           C  
ATOM   1535  H   THR A  98      -2.866  30.313 -12.489  1.00  0.91           H  
ATOM   1536  HA  THR A  98      -4.170  27.634 -12.507  1.00  0.91           H  
ATOM   1537  HB  THR A  98      -3.574  27.517 -10.094  1.00  0.91           H  
ATOM   1538  HG1 THR A  98      -2.349  30.015 -10.689  1.00  0.91           H  
ATOM   1539 1HG2 THR A  98      -1.198  27.074 -10.410  1.00  0.91           H  
ATOM   1540 2HG2 THR A  98      -2.171  26.480 -11.773  1.00  0.91           H  
ATOM   1541 3HG2 THR A  98      -1.241  27.973 -11.939  1.00  0.91           H  
ATOM   1542  N   PRO A  99      -6.264  29.397 -12.143  1.00  0.93           N  
ATOM   1543  CA  PRO A  99      -7.540  29.958 -11.714  1.00  0.93           C  
ATOM   1544  C   PRO A  99      -8.327  28.945 -10.883  1.00  0.93           C  
ATOM   1545  O   PRO A  99      -8.113  27.739 -10.998  1.00  0.93           O  
ATOM   1546  CB  PRO A  99      -8.222  30.298 -13.042  1.00  0.93           C  
ATOM   1547  CG  PRO A  99      -7.637  29.339 -14.033  1.00  0.93           C  
ATOM   1548  CD  PRO A  99      -6.192  29.151 -13.598  1.00  0.93           C  
ATOM   1549  HA  PRO A  99      -7.349  30.872 -11.134  1.00  0.93           H  
ATOM   1550 1HB  PRO A  99      -9.314  30.182 -12.951  1.00  0.93           H  
ATOM   1551 2HB  PRO A  99      -8.033  31.351 -13.308  1.00  0.93           H  
ATOM   1552 1HG  PRO A  99      -8.219  28.423 -14.021  1.00  0.93           H  
ATOM   1553 2HG  PRO A  99      -7.720  29.757 -15.053  1.00  0.93           H  
ATOM   1554 1HD  PRO A  99      -5.862  28.132 -13.836  1.00  0.93           H  
ATOM   1555 2HD  PRO A  99      -5.572  29.916 -14.085  1.00  0.93           H  
ATOM   1556  N   GLY A 100      -9.288  29.425 -10.091  1.00  0.98           N  
ATOM   1557  CA  GLY A 100     -10.131  28.548  -9.256  1.00  0.98           C  
ATOM   1558  C   GLY A 100     -10.897  27.459 -10.012  1.00  0.98           C  
ATOM   1559  O   GLY A 100     -11.178  26.393  -9.462  1.00  0.98           O  
ATOM   1560  H   GLY A 100      -9.434  30.425 -10.045  1.00  0.98           H  
ATOM   1561 1HA  GLY A 100      -9.502  28.079  -8.497  1.00  0.98           H  
ATOM   1562 2HA  GLY A 100     -10.851  29.166  -8.725  1.00  0.98           H  
ATOM   1563  N   HIS A 101     -11.204  27.736 -11.270  1.00  1.05           N  
ATOM   1564  CA  HIS A 101     -11.929  26.856 -12.179  1.00  1.05           C  
ATOM   1565  C   HIS A 101     -11.042  26.643 -13.407  1.00  1.05           C  
ATOM   1566  O   HIS A 101     -11.180  27.367 -14.384  1.00  1.05           O  
ATOM   1567  CB  HIS A 101     -13.259  27.476 -12.596  1.00  1.05           C  
ATOM   1568  CG  HIS A 101     -14.239  27.654 -11.474  1.00  1.05           C  
ATOM   1569  ND1 HIS A 101     -15.248  26.748 -11.227  1.00  1.05           N  
ATOM   1570  CD2 HIS A 101     -14.363  28.623 -10.534  1.00  1.05           C  
ATOM   1571  CE1 HIS A 101     -15.956  27.148 -10.188  1.00  1.05           C  
ATOM   1572  NE2 HIS A 101     -15.440  28.288  -9.743  1.00  1.05           N  
ATOM   1573  H   HIS A 101     -10.912  28.636 -11.618  1.00  1.05           H  
ATOM   1574  HA  HIS A 101     -12.159  25.910 -11.698  1.00  1.05           H  
ATOM   1575 1HB  HIS A 101     -13.080  28.447 -13.057  1.00  1.05           H  
ATOM   1576 2HB  HIS A 101     -13.732  26.838 -13.346  1.00  1.05           H  
ATOM   1577  HD1 HIS A 101     -15.429  25.900 -11.763  1.00  1.05           H  
ATOM   1578  HD2 HIS A 101     -13.798  29.532 -10.330  1.00  1.05           H  
ATOM   1579  HE1 HIS A 101     -16.805  26.553  -9.844  1.00  1.05           H  
ATOM   1580  N   PRO A 102     -10.119  25.666 -13.377  1.00  1.13           N  
ATOM   1581  CA  PRO A 102      -9.023  25.484 -14.323  1.00  1.13           C  
ATOM   1582  C   PRO A 102      -9.476  25.640 -15.767  1.00  1.13           C  
ATOM   1583  O   PRO A 102     -10.097  24.745 -16.322  1.00  1.13           O  
ATOM   1584  CB  PRO A 102      -8.629  24.029 -14.003  1.00  1.13           C  
ATOM   1585  CG  PRO A 102      -8.998  23.819 -12.564  1.00  1.13           C  
ATOM   1586  CD  PRO A 102     -10.237  24.596 -12.367  1.00  1.13           C  
ATOM   1587  HA  PRO A 102      -8.219  26.184 -14.105  1.00  1.13           H  
ATOM   1588 1HB  PRO A 102      -9.144  23.331 -14.678  1.00  1.13           H  
ATOM   1589 2HB  PRO A 102      -7.572  23.908 -14.142  1.00  1.13           H  
ATOM   1590 1HG  PRO A 102      -9.150  22.748 -12.374  1.00  1.13           H  
ATOM   1591 2HG  PRO A 102      -8.192  24.134 -11.904  1.00  1.13           H  
ATOM   1592 1HD  PRO A 102     -11.128  23.980 -12.546  1.00  1.13           H  
ATOM   1593 2HD  PRO A 102     -10.201  25.007 -11.357  1.00  1.13           H  
ATOM   1594  N   GLU A 103      -9.074  26.738 -16.414  1.00  1.20           N  
ATOM   1595  CA  GLU A 103      -9.604  27.120 -17.734  1.00  1.20           C  
ATOM   1596  C   GLU A 103      -8.900  26.500 -18.948  1.00  1.20           C  
ATOM   1597  O   GLU A 103      -8.322  27.219 -19.758  1.00  1.20           O  
ATOM   1598  CB  GLU A 103      -9.561  28.643 -17.853  1.00  1.20           C  
ATOM   1599  CG  GLU A 103     -10.425  29.391 -16.842  1.00  1.20           C  
ATOM   1600  CD  GLU A 103     -10.356  30.903 -16.974  1.00  1.20           C  
ATOM   1601  OE1 GLU A 103      -9.327  31.413 -17.374  1.00  1.20           O  
ATOM   1602  OE2 GLU A 103     -11.338  31.551 -16.690  1.00  1.20           O  
ATOM   1603  H   GLU A 103      -8.478  27.389 -15.926  1.00  1.20           H  
ATOM   1604  HA  GLU A 103     -10.650  26.841 -17.763  1.00  1.20           H  
ATOM   1605 1HB  GLU A 103      -8.548  28.984 -17.702  1.00  1.20           H  
ATOM   1606 2HB  GLU A 103      -9.866  28.943 -18.858  1.00  1.20           H  
ATOM   1607 1HG  GLU A 103     -11.455  29.063 -16.936  1.00  1.20           H  
ATOM   1608 2HG  GLU A 103     -10.088  29.120 -15.848  1.00  1.20           H  
ATOM   1609  N   TYR A 104      -8.979  25.176 -19.065  1.00  1.27           N  
ATOM   1610  CA  TYR A 104      -8.382  24.348 -20.145  1.00  1.27           C  
ATOM   1611  C   TYR A 104      -7.260  24.997 -20.977  1.00  1.27           C  
ATOM   1612  O   TYR A 104      -6.091  24.811 -20.660  1.00  1.27           O  
ATOM   1613  CB  TYR A 104      -9.474  23.805 -21.066  1.00  1.27           C  
ATOM   1614  CG  TYR A 104      -8.988  22.962 -22.231  1.00  1.27           C  
ATOM   1615  CD1 TYR A 104      -8.418  21.776 -21.983  1.00  1.27           C  
ATOM   1616  CD2 TYR A 104      -9.161  23.369 -23.543  1.00  1.27           C  
ATOM   1617  CE1 TYR A 104      -7.984  20.966 -23.014  1.00  1.27           C  
ATOM   1618  CE2 TYR A 104      -8.739  22.584 -24.584  1.00  1.27           C  
ATOM   1619  CZ  TYR A 104      -8.145  21.376 -24.321  1.00  1.27           C  
ATOM   1620  OH  TYR A 104      -7.711  20.572 -25.351  1.00  1.27           O  
ATOM   1621  H   TYR A 104      -9.496  24.713 -18.314  1.00  1.27           H  
ATOM   1622  HA  TYR A 104      -7.928  23.482 -19.668  1.00  1.27           H  
ATOM   1623 1HB  TYR A 104     -10.171  23.201 -20.481  1.00  1.27           H  
ATOM   1624 2HB  TYR A 104     -10.013  24.632 -21.474  1.00  1.27           H  
ATOM   1625  HD1 TYR A 104      -8.300  21.467 -20.961  1.00  1.27           H  
ATOM   1626  HD2 TYR A 104      -9.623  24.292 -23.751  1.00  1.27           H  
ATOM   1627  HE1 TYR A 104      -7.519  20.008 -22.790  1.00  1.27           H  
ATOM   1628  HE2 TYR A 104      -8.879  22.919 -25.613  1.00  1.27           H  
ATOM   1629  HH  TYR A 104      -7.276  19.795 -24.984  1.00  1.27           H  
ATOM   1630  N   ARG A 105      -7.579  25.817 -21.991  1.00  1.31           N  
ATOM   1631  CA  ARG A 105      -6.524  26.408 -22.833  1.00  1.31           C  
ATOM   1632  C   ARG A 105      -5.489  27.279 -22.105  1.00  1.31           C  
ATOM   1633  O   ARG A 105      -4.396  27.513 -22.622  1.00  1.31           O  
ATOM   1634  CB  ARG A 105      -7.170  27.226 -23.929  1.00  1.31           C  
ATOM   1635  CG  ARG A 105      -7.921  28.433 -23.411  1.00  1.31           C  
ATOM   1636  CD  ARG A 105      -8.759  29.054 -24.439  1.00  1.31           C  
ATOM   1637  NE  ARG A 105      -9.689  29.957 -23.837  1.00  1.31           N  
ATOM   1638  CZ  ARG A 105      -9.544  31.266 -23.677  1.00  1.31           C  
ATOM   1639  NH1 ARG A 105      -8.496  31.906 -24.147  1.00  1.31           N  
ATOM   1640  NH2 ARG A 105     -10.491  31.892 -23.025  1.00  1.31           N  
ATOM   1641  H   ARG A 105      -8.552  25.999 -22.252  1.00  1.31           H  
ATOM   1642  HA  ARG A 105      -5.990  25.582 -23.304  1.00  1.31           H  
ATOM   1643 1HB  ARG A 105      -6.410  27.574 -24.624  1.00  1.31           H  
ATOM   1644 2HB  ARG A 105      -7.872  26.604 -24.485  1.00  1.31           H  
ATOM   1645 1HG  ARG A 105      -8.570  28.129 -22.581  1.00  1.31           H  
ATOM   1646 2HG  ARG A 105      -7.216  29.177 -23.063  1.00  1.31           H  
ATOM   1647 1HD  ARG A 105      -8.131  29.619 -25.120  1.00  1.31           H  
ATOM   1648 2HD  ARG A 105      -9.305  28.309 -24.991  1.00  1.31           H  
ATOM   1649  HE  ARG A 105     -10.524  29.545 -23.401  1.00  1.31           H  
ATOM   1650 1HH1 ARG A 105      -7.777  31.401 -24.637  1.00  1.31           H  
ATOM   1651 2HH1 ARG A 105      -8.405  32.898 -23.997  1.00  1.31           H  
ATOM   1652 1HH2 ARG A 105     -11.267  31.317 -22.666  1.00  1.31           H  
ATOM   1653 2HH2 ARG A 105     -10.440  32.883 -22.867  1.00  1.31           H  
ATOM   1654  N   HIS A 106      -5.839  27.784 -20.934  1.00  1.31           N  
ATOM   1655  CA  HIS A 106      -4.956  28.620 -20.127  1.00  1.31           C  
ATOM   1656  C   HIS A 106      -3.946  27.844 -19.277  1.00  1.31           C  
ATOM   1657  O   HIS A 106      -2.984  28.436 -18.773  1.00  1.31           O  
ATOM   1658  CB  HIS A 106      -5.775  29.537 -19.230  1.00  1.31           C  
ATOM   1659  CG  HIS A 106      -6.469  30.624 -19.988  1.00  1.31           C  
ATOM   1660  ND1 HIS A 106      -7.555  31.315 -19.492  1.00  1.31           N  
ATOM   1661  CD2 HIS A 106      -6.202  31.160 -21.201  1.00  1.31           C  
ATOM   1662  CE1 HIS A 106      -7.932  32.221 -20.370  1.00  1.31           C  
ATOM   1663  NE2 HIS A 106      -7.119  32.157 -21.417  1.00  1.31           N  
ATOM   1664  H   HIS A 106      -6.758  27.551 -20.571  1.00  1.31           H  
ATOM   1665  HA  HIS A 106      -4.381  29.257 -20.795  1.00  1.31           H  
ATOM   1666 1HB  HIS A 106      -6.517  28.946 -18.708  1.00  1.31           H  
ATOM   1667 2HB  HIS A 106      -5.130  29.992 -18.480  1.00  1.31           H  
ATOM   1668  HD1 HIS A 106      -8.037  31.182 -18.598  1.00  1.31           H  
ATOM   1669  HD2 HIS A 106      -5.439  30.948 -21.950  1.00  1.31           H  
ATOM   1670  HE1 HIS A 106      -8.783  32.867 -20.154  1.00  1.31           H  
ATOM   1671  N   THR A 107      -4.186  26.549 -19.054  1.00  1.28           N  
ATOM   1672  CA  THR A 107      -3.292  25.788 -18.190  1.00  1.28           C  
ATOM   1673  C   THR A 107      -2.832  24.527 -18.928  1.00  1.28           C  
ATOM   1674  O   THR A 107      -3.635  23.657 -19.267  1.00  1.28           O  
ATOM   1675  CB  THR A 107      -3.999  25.398 -16.887  1.00  1.28           C  
ATOM   1676  OG1 THR A 107      -4.496  26.561 -16.235  1.00  1.28           O  
ATOM   1677  CG2 THR A 107      -3.013  24.703 -15.949  1.00  1.28           C  
ATOM   1678  H   THR A 107      -4.963  26.080 -19.522  1.00  1.28           H  
ATOM   1679  HA  THR A 107      -2.415  26.390 -17.955  1.00  1.28           H  
ATOM   1680  HB  THR A 107      -4.824  24.753 -17.122  1.00  1.28           H  
ATOM   1681  HG1 THR A 107      -3.764  27.070 -15.850  1.00  1.28           H  
ATOM   1682 1HG2 THR A 107      -3.506  24.434 -15.033  1.00  1.28           H  
ATOM   1683 2HG2 THR A 107      -2.622  23.815 -16.418  1.00  1.28           H  
ATOM   1684 3HG2 THR A 107      -2.203  25.393 -15.728  1.00  1.28           H  
ATOM   1685  N   ASP A 108      -1.528  24.380 -19.103  1.00  1.22           N  
ATOM   1686  CA  ASP A 108      -0.987  23.268 -19.885  1.00  1.22           C  
ATOM   1687  C   ASP A 108      -1.357  21.874 -19.355  1.00  1.22           C  
ATOM   1688  O   ASP A 108      -1.430  20.911 -20.114  1.00  1.22           O  
ATOM   1689  CB  ASP A 108       0.531  23.384 -19.949  1.00  1.22           C  
ATOM   1690  CG  ASP A 108       1.038  24.540 -20.809  1.00  1.22           C  
ATOM   1691  OD1 ASP A 108       0.272  25.101 -21.547  1.00  1.22           O  
ATOM   1692  OD2 ASP A 108       2.199  24.856 -20.702  1.00  1.22           O  
ATOM   1693  H   ASP A 108      -0.905  25.095 -18.757  1.00  1.22           H  
ATOM   1694  HA  ASP A 108      -1.381  23.353 -20.898  1.00  1.22           H  
ATOM   1695 1HB  ASP A 108       0.943  23.472 -18.944  1.00  1.22           H  
ATOM   1696 2HB  ASP A 108       0.912  22.498 -20.382  1.00  1.22           H  
ATOM   1697  N   GLY A 109      -1.547  21.764 -18.049  1.00  1.15           N  
ATOM   1698  CA  GLY A 109      -1.850  20.491 -17.402  1.00  1.15           C  
ATOM   1699  C   GLY A 109      -3.347  20.171 -17.229  1.00  1.15           C  
ATOM   1700  O   GLY A 109      -3.691  19.220 -16.525  1.00  1.15           O  
ATOM   1701  H   GLY A 109      -1.484  22.596 -17.486  1.00  1.15           H  
ATOM   1702 1HA  GLY A 109      -1.376  19.687 -17.966  1.00  1.15           H  
ATOM   1703 2HA  GLY A 109      -1.379  20.497 -16.431  1.00  1.15           H  
ATOM   1704  N   VAL A 110      -4.235  20.959 -17.838  1.00  1.09           N  
ATOM   1705  CA  VAL A 110      -5.684  20.780 -17.659  1.00  1.09           C  
ATOM   1706  C   VAL A 110      -6.444  20.296 -18.891  1.00  1.09           C  
ATOM   1707  O   VAL A 110      -6.234  20.774 -20.001  1.00  1.09           O  
ATOM   1708  CB  VAL A 110      -6.277  22.093 -17.176  1.00  1.09           C  
ATOM   1709  CG1 VAL A 110      -7.797  22.033 -17.067  1.00  1.09           C  
ATOM   1710  CG2 VAL A 110      -5.658  22.402 -15.826  1.00  1.09           C  
ATOM   1711  H   VAL A 110      -3.910  21.735 -18.422  1.00  1.09           H  
ATOM   1712  HA  VAL A 110      -5.829  20.042 -16.869  1.00  1.09           H  
ATOM   1713  HB  VAL A 110      -6.023  22.876 -17.897  1.00  1.09           H  
ATOM   1714 1HG1 VAL A 110      -8.167  22.990 -16.734  1.00  1.09           H  
ATOM   1715 2HG1 VAL A 110      -8.230  21.810 -18.035  1.00  1.09           H  
ATOM   1716 3HG1 VAL A 110      -8.093  21.262 -16.356  1.00  1.09           H  
ATOM   1717 1HG2 VAL A 110      -6.017  23.349 -15.479  1.00  1.09           H  
ATOM   1718 2HG2 VAL A 110      -5.916  21.627 -15.119  1.00  1.09           H  
ATOM   1719 3HG2 VAL A 110      -4.591  22.443 -15.926  1.00  1.09           H  
ATOM   1720  N   GLU A 111      -7.315  19.304 -18.669  1.00  1.06           N  
ATOM   1721  CA  GLU A 111      -8.155  18.688 -19.701  1.00  1.06           C  
ATOM   1722  C   GLU A 111      -9.545  19.325 -19.831  1.00  1.06           C  
ATOM   1723  O   GLU A 111     -10.055  19.502 -20.938  1.00  1.06           O  
ATOM   1724  CB  GLU A 111      -8.271  17.216 -19.357  1.00  1.06           C  
ATOM   1725  CG  GLU A 111      -6.926  16.543 -19.429  1.00  1.06           C  
ATOM   1726  CD  GLU A 111      -6.927  15.218 -18.878  1.00  1.06           C  
ATOM   1727  OE1 GLU A 111      -7.849  14.910 -18.164  1.00  1.06           O  
ATOM   1728  OE2 GLU A 111      -6.034  14.471 -19.177  1.00  1.06           O  
ATOM   1729  H   GLU A 111      -7.397  18.961 -17.721  1.00  1.06           H  
ATOM   1730  HA  GLU A 111      -7.646  18.789 -20.658  1.00  1.06           H  
ATOM   1731 1HB  GLU A 111      -8.676  17.096 -18.349  1.00  1.06           H  
ATOM   1732 2HB  GLU A 111      -8.951  16.722 -20.054  1.00  1.06           H  
ATOM   1733 1HG  GLU A 111      -6.611  16.499 -20.461  1.00  1.06           H  
ATOM   1734 2HG  GLU A 111      -6.203  17.150 -18.886  1.00  1.06           H  
ATOM   1735  N   VAL A 112     -10.185  19.585 -18.697  1.00  1.07           N  
ATOM   1736  CA  VAL A 112     -11.514  20.184 -18.682  1.00  1.07           C  
ATOM   1737  C   VAL A 112     -11.611  21.259 -17.608  1.00  1.07           C  
ATOM   1738  O   VAL A 112     -10.892  21.193 -16.608  1.00  1.07           O  
ATOM   1739  CB  VAL A 112     -12.606  19.150 -18.411  1.00  1.07           C  
ATOM   1740  CG1 VAL A 112     -12.659  18.062 -19.474  1.00  1.07           C  
ATOM   1741  CG2 VAL A 112     -12.388  18.556 -17.088  1.00  1.07           C  
ATOM   1742  H   VAL A 112      -9.727  19.383 -17.823  1.00  1.07           H  
ATOM   1743  HA  VAL A 112     -11.701  20.643 -19.653  1.00  1.07           H  
ATOM   1744  HB  VAL A 112     -13.539  19.651 -18.429  1.00  1.07           H  
ATOM   1745 1HG1 VAL A 112     -13.470  17.371 -19.244  1.00  1.07           H  
ATOM   1746 2HG1 VAL A 112     -12.841  18.525 -20.438  1.00  1.07           H  
ATOM   1747 3HG1 VAL A 112     -11.720  17.515 -19.502  1.00  1.07           H  
ATOM   1748 1HG2 VAL A 112     -13.192  17.861 -16.913  1.00  1.07           H  
ATOM   1749 2HG2 VAL A 112     -11.429  18.036 -17.067  1.00  1.07           H  
ATOM   1750 3HG2 VAL A 112     -12.400  19.336 -16.323  1.00  1.07           H  
ATOM   1751  N   THR A 113     -12.573  22.164 -17.759  1.00  1.10           N  
ATOM   1752  CA  THR A 113     -12.864  23.190 -16.765  1.00  1.10           C  
ATOM   1753  C   THR A 113     -14.185  22.916 -16.123  1.00  1.10           C  
ATOM   1754  O   THR A 113     -15.205  22.868 -16.812  1.00  1.10           O  
ATOM   1755  CB  THR A 113     -13.009  24.559 -17.403  1.00  1.10           C  
ATOM   1756  OG1 THR A 113     -11.833  24.860 -18.046  1.00  1.10           O  
ATOM   1757  CG2 THR A 113     -13.283  25.620 -16.352  1.00  1.10           C  
ATOM   1758  H   THR A 113     -13.119  22.145 -18.605  1.00  1.10           H  
ATOM   1759  HA  THR A 113     -12.086  23.196 -16.000  1.00  1.10           H  
ATOM   1760  HB  THR A 113     -13.824  24.543 -18.118  1.00  1.10           H  
ATOM   1761  HG1 THR A 113     -11.154  24.844 -17.375  1.00  1.10           H  
ATOM   1762 1HG2 THR A 113     -13.365  26.596 -16.828  1.00  1.10           H  
ATOM   1763 2HG2 THR A 113     -14.205  25.398 -15.823  1.00  1.10           H  
ATOM   1764 3HG2 THR A 113     -12.471  25.628 -15.651  1.00  1.10           H  
ATOM   1765  N   THR A 114     -14.203  22.782 -14.813  1.00  1.13           N  
ATOM   1766  CA  THR A 114     -15.469  22.494 -14.198  1.00  1.13           C  
ATOM   1767  C   THR A 114     -16.073  23.762 -13.601  1.00  1.13           C  
ATOM   1768  O   THR A 114     -15.435  24.459 -12.809  1.00  1.13           O  
ATOM   1769  CB  THR A 114     -15.336  21.392 -13.133  1.00  1.13           C  
ATOM   1770  OG1 THR A 114     -14.805  20.197 -13.729  1.00  1.13           O  
ATOM   1771  CG2 THR A 114     -16.704  21.087 -12.654  1.00  1.13           C  
ATOM   1772  H   THR A 114     -13.352  22.841 -14.274  1.00  1.13           H  
ATOM   1773  HA  THR A 114     -16.160  22.128 -14.956  1.00  1.13           H  
ATOM   1774  HB  THR A 114     -14.699  21.705 -12.305  1.00  1.13           H  
ATOM   1775  HG1 THR A 114     -14.646  19.519 -13.022  1.00  1.13           H  
ATOM   1776 1HG2 THR A 114     -16.679  20.297 -11.960  1.00  1.13           H  
ATOM   1777 2HG2 THR A 114     -17.157  21.961 -12.192  1.00  1.13           H  
ATOM   1778 3HG2 THR A 114     -17.271  20.794 -13.497  1.00  1.13           H  
ATOM   1779  N   GLY A 115     -17.294  24.022 -14.038  1.00  1.14           N  
ATOM   1780  CA  GLY A 115     -18.207  25.097 -13.669  1.00  1.14           C  
ATOM   1781  C   GLY A 115     -19.011  24.563 -12.502  1.00  1.14           C  
ATOM   1782  O   GLY A 115     -18.414  24.125 -11.521  1.00  1.14           O  
ATOM   1783  H   GLY A 115     -17.641  23.362 -14.720  1.00  1.14           H  
ATOM   1784 1HA  GLY A 115     -17.639  25.976 -13.362  1.00  1.14           H  
ATOM   1785 2HA  GLY A 115     -18.826  25.381 -14.503  1.00  1.14           H  
ATOM   1786  N   PRO A 116     -20.351  24.651 -12.519  1.00  1.10           N  
ATOM   1787  CA  PRO A 116     -21.202  24.170 -11.454  1.00  1.10           C  
ATOM   1788  C   PRO A 116     -20.712  22.763 -11.154  1.00  1.10           C  
ATOM   1789  O   PRO A 116     -20.360  22.013 -12.066  1.00  1.10           O  
ATOM   1790  CB  PRO A 116     -22.588  24.214 -12.101  1.00  1.10           C  
ATOM   1791  CG  PRO A 116     -22.492  25.351 -13.100  1.00  1.10           C  
ATOM   1792  CD  PRO A 116     -21.083  25.245 -13.668  1.00  1.10           C  
ATOM   1793  HA  PRO A 116     -21.121  24.827 -10.574  1.00  1.10           H  
ATOM   1794 1HB  PRO A 116     -22.819  23.241 -12.566  1.00  1.10           H  
ATOM   1795 2HB  PRO A 116     -23.359  24.377 -11.329  1.00  1.10           H  
ATOM   1796 1HG  PRO A 116     -23.276  25.237 -13.859  1.00  1.10           H  
ATOM   1797 2HG  PRO A 116     -22.677  26.311 -12.597  1.00  1.10           H  
ATOM   1798 1HD  PRO A 116     -21.060  24.577 -14.548  1.00  1.10           H  
ATOM   1799 2HD  PRO A 116     -20.725  26.263 -13.891  1.00  1.10           H  
ATOM   1800  N   LEU A 117     -20.683  22.413  -9.881  1.00  1.02           N  
ATOM   1801  CA  LEU A 117     -20.030  21.196  -9.405  1.00  1.02           C  
ATOM   1802  C   LEU A 117     -20.297  19.869 -10.140  1.00  1.02           C  
ATOM   1803  O   LEU A 117     -19.353  19.109 -10.409  1.00  1.02           O  
ATOM   1804  CB  LEU A 117     -20.486  21.014  -7.949  1.00  1.02           C  
ATOM   1805  CG  LEU A 117     -19.621  21.699  -6.859  1.00  1.02           C  
ATOM   1806  CD1 LEU A 117     -19.570  23.199  -7.110  1.00  1.02           C  
ATOM   1807  CD2 LEU A 117     -20.187  21.354  -5.488  1.00  1.02           C  
ATOM   1808  H   LEU A 117     -21.063  23.053  -9.200  1.00  1.02           H  
ATOM   1809  HA  LEU A 117     -18.957  21.374  -9.429  1.00  1.02           H  
ATOM   1810 1HB  LEU A 117     -21.503  21.396  -7.855  1.00  1.02           H  
ATOM   1811 2HB  LEU A 117     -20.513  19.953  -7.733  1.00  1.02           H  
ATOM   1812  HG  LEU A 117     -18.633  21.339  -6.909  1.00  1.02           H  
ATOM   1813 1HD1 LEU A 117     -18.949  23.673  -6.349  1.00  1.02           H  
ATOM   1814 2HD1 LEU A 117     -19.143  23.388  -8.098  1.00  1.02           H  
ATOM   1815 3HD1 LEU A 117     -20.578  23.611  -7.065  1.00  1.02           H  
ATOM   1816 1HD2 LEU A 117     -19.580  21.809  -4.718  1.00  1.02           H  
ATOM   1817 2HD2 LEU A 117     -21.212  21.716  -5.407  1.00  1.02           H  
ATOM   1818 3HD2 LEU A 117     -20.177  20.264  -5.363  1.00  1.02           H  
ATOM   1819  N   GLY A 118     -21.521  19.599 -10.571  1.00  0.91           N  
ATOM   1820  CA  GLY A 118     -21.766  18.297 -11.192  1.00  0.91           C  
ATOM   1821  C   GLY A 118     -21.340  18.231 -12.662  1.00  0.91           C  
ATOM   1822  O   GLY A 118     -21.382  17.166 -13.295  1.00  0.91           O  
ATOM   1823  H   GLY A 118     -22.304  20.236 -10.399  1.00  0.91           H  
ATOM   1824 1HA  GLY A 118     -21.231  17.534 -10.630  1.00  0.91           H  
ATOM   1825 2HA  GLY A 118     -22.818  18.057 -11.085  1.00  0.91           H  
ATOM   1826  N   GLN A 119     -20.934  19.376 -13.202  1.00  0.81           N  
ATOM   1827  CA  GLN A 119     -20.494  19.490 -14.577  1.00  0.81           C  
ATOM   1828  C   GLN A 119     -19.310  18.599 -14.831  1.00  0.81           C  
ATOM   1829  O   GLN A 119     -19.156  18.059 -15.920  1.00  0.81           O  
ATOM   1830  CB  GLN A 119     -20.078  20.920 -14.847  1.00  0.81           C  
ATOM   1831  CG  GLN A 119     -19.672  21.278 -16.202  1.00  0.81           C  
ATOM   1832  CD  GLN A 119     -20.753  21.331 -17.194  1.00  0.81           C  
ATOM   1833  OE1 GLN A 119     -20.521  21.270 -18.405  1.00  0.81           O  
ATOM   1834  NE2 GLN A 119     -21.960  21.435 -16.707  1.00  0.81           N  
ATOM   1835  H   GLN A 119     -20.895  20.217 -12.625  1.00  0.81           H  
ATOM   1836  HA  GLN A 119     -21.298  19.194 -15.242  1.00  0.81           H  
ATOM   1837 1HB  GLN A 119     -20.910  21.577 -14.585  1.00  0.81           H  
ATOM   1838 2HB  GLN A 119     -19.279  21.189 -14.191  1.00  0.81           H  
ATOM   1839 1HG  GLN A 119     -19.215  22.199 -16.119  1.00  0.81           H  
ATOM   1840 2HG  GLN A 119     -18.960  20.546 -16.543  1.00  0.81           H  
ATOM   1841 1HE2 GLN A 119     -22.745  21.460 -17.325  1.00  0.81           H  
ATOM   1842 2HE2 GLN A 119     -22.093  21.466 -15.715  1.00  0.81           H  
ATOM   1843  N   GLY A 120     -18.434  18.479 -13.837  1.00  0.73           N  
ATOM   1844  CA  GLY A 120     -17.215  17.718 -14.035  1.00  0.73           C  
ATOM   1845  C   GLY A 120     -17.544  16.293 -14.327  1.00  0.73           C  
ATOM   1846  O   GLY A 120     -17.178  15.765 -15.381  1.00  0.73           O  
ATOM   1847  H   GLY A 120     -18.636  18.888 -12.916  1.00  0.73           H  
ATOM   1848 1HA  GLY A 120     -16.663  18.136 -14.866  1.00  0.73           H  
ATOM   1849 2HA  GLY A 120     -16.572  17.789 -13.192  1.00  0.73           H  
ATOM   1850  N   PHE A 121     -18.300  15.669 -13.434  1.00  0.67           N  
ATOM   1851  CA  PHE A 121     -18.677  14.307 -13.718  1.00  0.67           C  
ATOM   1852  C   PHE A 121     -19.340  14.192 -15.090  1.00  0.67           C  
ATOM   1853  O   PHE A 121     -18.994  13.302 -15.872  1.00  0.67           O  
ATOM   1854  CB  PHE A 121     -19.581  13.697 -12.664  1.00  0.67           C  
ATOM   1855  CG  PHE A 121     -19.881  12.370 -13.109  1.00  0.67           C  
ATOM   1856  CD1 PHE A 121     -18.908  11.418 -13.131  1.00  0.67           C  
ATOM   1857  CD2 PHE A 121     -21.086  12.056 -13.535  1.00  0.67           C  
ATOM   1858  CE1 PHE A 121     -19.165  10.189 -13.618  1.00  0.67           C  
ATOM   1859  CE2 PHE A 121     -21.335  10.818 -14.004  1.00  0.67           C  
ATOM   1860  CZ  PHE A 121     -20.382   9.892 -14.055  1.00  0.67           C  
ATOM   1861  H   PHE A 121     -18.550  16.122 -12.549  1.00  0.67           H  
ATOM   1862  HA  PHE A 121     -17.767  13.707 -13.740  1.00  0.67           H  
ATOM   1863 1HB  PHE A 121     -19.084  13.659 -11.693  1.00  0.67           H  
ATOM   1864 2HB  PHE A 121     -20.509  14.266 -12.572  1.00  0.67           H  
ATOM   1865  HD1 PHE A 121     -17.922  11.666 -12.787  1.00  0.67           H  
ATOM   1866  HD2 PHE A 121     -21.852  12.816 -13.506  1.00  0.67           H  
ATOM   1867  HE1 PHE A 121     -18.382   9.453 -13.671  1.00  0.67           H  
ATOM   1868  HE2 PHE A 121     -22.272  10.584 -14.352  1.00  0.67           H  
ATOM   1869  HZ  PHE A 121     -20.594   8.922 -14.459  1.00  0.67           H  
ATOM   1870  N   ALA A 122     -20.282  15.070 -15.409  1.00  0.63           N  
ATOM   1871  CA  ALA A 122     -20.919  14.951 -16.711  1.00  0.63           C  
ATOM   1872  C   ALA A 122     -19.904  15.048 -17.866  1.00  0.63           C  
ATOM   1873  O   ALA A 122     -20.016  14.319 -18.862  1.00  0.63           O  
ATOM   1874  CB  ALA A 122     -21.979  15.992 -16.822  1.00  0.63           C  
ATOM   1875  H   ALA A 122     -20.563  15.810 -14.757  1.00  0.63           H  
ATOM   1876  HA  ALA A 122     -21.373  13.973 -16.774  1.00  0.63           H  
ATOM   1877 1HB  ALA A 122     -22.490  15.864 -17.765  1.00  0.63           H  
ATOM   1878 2HB  ALA A 122     -22.673  15.853 -16.010  1.00  0.63           H  
ATOM   1879 3HB  ALA A 122     -21.526  16.960 -16.737  1.00  0.63           H  
ATOM   1880  N   MET A 123     -18.881  15.893 -17.730  1.00  0.61           N  
ATOM   1881  CA  MET A 123     -17.868  15.968 -18.770  1.00  0.61           C  
ATOM   1882  C   MET A 123     -17.095  14.653 -18.845  1.00  0.61           C  
ATOM   1883  O   MET A 123     -16.645  14.259 -19.921  1.00  0.61           O  
ATOM   1884  CB  MET A 123     -16.920  17.141 -18.546  1.00  0.61           C  
ATOM   1885  CG  MET A 123     -17.550  18.521 -18.801  1.00  0.61           C  
ATOM   1886  SD  MET A 123     -16.344  19.830 -18.745  1.00  0.61           S  
ATOM   1887  CE  MET A 123     -15.932  19.723 -17.008  1.00  0.61           C  
ATOM   1888  H   MET A 123     -18.812  16.499 -16.912  1.00  0.61           H  
ATOM   1889  HA  MET A 123     -18.368  16.114 -19.726  1.00  0.61           H  
ATOM   1890 1HB  MET A 123     -16.572  17.129 -17.514  1.00  0.61           H  
ATOM   1891 2HB  MET A 123     -16.050  17.039 -19.189  1.00  0.61           H  
ATOM   1892 1HG  MET A 123     -18.004  18.522 -19.786  1.00  0.61           H  
ATOM   1893 2HG  MET A 123     -18.325  18.727 -18.082  1.00  0.61           H  
ATOM   1894 1HE  MET A 123     -15.170  20.430 -16.768  1.00  0.61           H  
ATOM   1895 2HE  MET A 123     -16.807  19.919 -16.407  1.00  0.61           H  
ATOM   1896 3HE  MET A 123     -15.561  18.724 -16.793  1.00  0.61           H  
ATOM   1897  N   SER A 124     -16.927  13.961 -17.714  1.00  0.60           N  
ATOM   1898  CA  SER A 124     -16.193  12.702 -17.749  1.00  0.60           C  
ATOM   1899  C   SER A 124     -16.983  11.628 -18.482  1.00  0.60           C  
ATOM   1900  O   SER A 124     -16.407  10.739 -19.113  1.00  0.60           O  
ATOM   1901  CB  SER A 124     -15.925  12.220 -16.368  1.00  0.60           C  
ATOM   1902  OG  SER A 124     -17.063  11.701 -15.777  1.00  0.60           O  
ATOM   1903  H   SER A 124     -17.292  14.332 -16.831  1.00  0.60           H  
ATOM   1904  HA  SER A 124     -15.251  12.861 -18.266  1.00  0.60           H  
ATOM   1905 1HB  SER A 124     -15.142  11.482 -16.373  1.00  0.60           H  
ATOM   1906 2HB  SER A 124     -15.579  13.072 -15.787  1.00  0.60           H  
ATOM   1907  HG  SER A 124     -17.773  12.322 -15.962  1.00  0.60           H  
ATOM   1908  N   VAL A 125     -18.314  11.765 -18.480  1.00  0.60           N  
ATOM   1909  CA  VAL A 125     -19.160  10.850 -19.224  1.00  0.60           C  
ATOM   1910  C   VAL A 125     -18.874  11.110 -20.683  1.00  0.60           C  
ATOM   1911  O   VAL A 125     -18.675  10.183 -21.462  1.00  0.60           O  
ATOM   1912  CB  VAL A 125     -20.641  11.048 -18.870  1.00  0.60           C  
ATOM   1913  CG1 VAL A 125     -21.549  10.220 -19.762  1.00  0.60           C  
ATOM   1914  CG2 VAL A 125     -20.821  10.653 -17.449  1.00  0.60           C  
ATOM   1915  H   VAL A 125     -18.727  12.502 -17.905  1.00  0.60           H  
ATOM   1916  HA  VAL A 125     -18.884   9.825 -18.986  1.00  0.60           H  
ATOM   1917  HB  VAL A 125     -20.916  12.082 -19.010  1.00  0.60           H  
ATOM   1918 1HG1 VAL A 125     -22.587  10.387 -19.474  1.00  0.60           H  
ATOM   1919 2HG1 VAL A 125     -21.407  10.513 -20.802  1.00  0.60           H  
ATOM   1920 3HG1 VAL A 125     -21.314   9.186 -19.642  1.00  0.60           H  
ATOM   1921 1HG2 VAL A 125     -21.848  10.772 -17.170  1.00  0.60           H  
ATOM   1922 2HG2 VAL A 125     -20.538   9.626 -17.337  1.00  0.60           H  
ATOM   1923 3HG2 VAL A 125     -20.187  11.274 -16.816  1.00  0.60           H  
ATOM   1924  N   GLY A 126     -18.791  12.391 -21.023  1.00  0.59           N  
ATOM   1925  CA  GLY A 126     -18.456  12.840 -22.363  1.00  0.59           C  
ATOM   1926  C   GLY A 126     -17.123  12.256 -22.837  1.00  0.59           C  
ATOM   1927  O   GLY A 126     -17.033  11.666 -23.917  1.00  0.59           O  
ATOM   1928  H   GLY A 126     -18.990  13.088 -20.302  1.00  0.59           H  
ATOM   1929 1HA  GLY A 126     -19.253  12.579 -23.049  1.00  0.59           H  
ATOM   1930 2HA  GLY A 126     -18.380  13.921 -22.349  1.00  0.59           H  
ATOM   1931  N   LEU A 127     -16.082  12.411 -22.026  1.00  0.60           N  
ATOM   1932  CA  LEU A 127     -14.773  11.899 -22.403  1.00  0.60           C  
ATOM   1933  C   LEU A 127     -14.828  10.388 -22.600  1.00  0.60           C  
ATOM   1934  O   LEU A 127     -14.264   9.862 -23.565  1.00  0.60           O  
ATOM   1935  CB  LEU A 127     -13.773  12.240 -21.294  1.00  0.60           C  
ATOM   1936  CG  LEU A 127     -13.384  13.718 -21.168  1.00  0.60           C  
ATOM   1937  CD1 LEU A 127     -12.648  13.958 -19.853  1.00  0.60           C  
ATOM   1938  CD2 LEU A 127     -12.478  14.061 -22.337  1.00  0.60           C  
ATOM   1939  H   LEU A 127     -16.214  12.920 -21.153  1.00  0.60           H  
ATOM   1940  HA  LEU A 127     -14.466  12.372 -23.335  1.00  0.60           H  
ATOM   1941 1HB  LEU A 127     -14.202  11.933 -20.345  1.00  0.60           H  
ATOM   1942 2HB  LEU A 127     -12.862  11.669 -21.458  1.00  0.60           H  
ATOM   1943  HG  LEU A 127     -14.276  14.344 -21.189  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 127     -12.365  15.007 -19.781  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 127     -13.296  13.705 -19.029  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 127     -11.775  13.350 -19.807  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 127     -12.184  15.100 -22.277  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 127     -11.594  13.439 -22.317  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 127     -13.012  13.885 -23.259  1.00  0.60           H  
ATOM   1950  N   ALA A 128     -15.528   9.686 -21.710  1.00  0.60           N  
ATOM   1951  CA  ALA A 128     -15.687   8.248 -21.837  1.00  0.60           C  
ATOM   1952  C   ALA A 128     -16.474   7.879 -23.108  1.00  0.60           C  
ATOM   1953  O   ALA A 128     -16.117   6.922 -23.796  1.00  0.60           O  
ATOM   1954  CB  ALA A 128     -16.346   7.706 -20.595  1.00  0.60           C  
ATOM   1955  H   ALA A 128     -15.964  10.157 -20.916  1.00  0.60           H  
ATOM   1956  HA  ALA A 128     -14.697   7.802 -21.926  1.00  0.60           H  
ATOM   1957 1HB  ALA A 128     -16.441   6.628 -20.669  1.00  0.60           H  
ATOM   1958 2HB  ALA A 128     -15.741   7.963 -19.724  1.00  0.60           H  
ATOM   1959 3HB  ALA A 128     -17.316   8.159 -20.489  1.00  0.60           H  
ATOM   1960  N   LEU A 129     -17.504   8.660 -23.472  1.00  0.61           N  
ATOM   1961  CA  LEU A 129     -18.249   8.360 -24.698  1.00  0.61           C  
ATOM   1962  C   LEU A 129     -17.316   8.479 -25.891  1.00  0.61           C  
ATOM   1963  O   LEU A 129     -17.330   7.641 -26.797  1.00  0.61           O  
ATOM   1964  CB  LEU A 129     -19.411   9.357 -24.907  1.00  0.61           C  
ATOM   1965  CG  LEU A 129     -20.627   9.271 -23.975  1.00  0.61           C  
ATOM   1966  CD1 LEU A 129     -21.524  10.509 -24.161  1.00  0.61           C  
ATOM   1967  CD2 LEU A 129     -21.390   8.061 -24.327  1.00  0.61           C  
ATOM   1968  H   LEU A 129     -17.790   9.438 -22.881  1.00  0.61           H  
ATOM   1969  HA  LEU A 129     -18.635   7.342 -24.641  1.00  0.61           H  
ATOM   1970 1HB  LEU A 129     -19.011  10.359 -24.802  1.00  0.61           H  
ATOM   1971 2HB  LEU A 129     -19.774   9.250 -25.928  1.00  0.61           H  
ATOM   1972  HG  LEU A 129     -20.301   9.215 -22.948  1.00  0.61           H  
ATOM   1973 1HD1 LEU A 129     -22.392  10.436 -23.507  1.00  0.61           H  
ATOM   1974 2HD1 LEU A 129     -20.966  11.399 -23.917  1.00  0.61           H  
ATOM   1975 3HD1 LEU A 129     -21.850  10.563 -25.194  1.00  0.61           H  
ATOM   1976 1HD2 LEU A 129     -22.258   7.969 -23.678  1.00  0.61           H  
ATOM   1977 2HD2 LEU A 129     -21.714   8.140 -25.364  1.00  0.61           H  
ATOM   1978 3HD2 LEU A 129     -20.749   7.204 -24.211  1.00  0.61           H  
ATOM   1979  N   ALA A 130     -16.475   9.510 -25.874  1.00  0.62           N  
ATOM   1980  CA  ALA A 130     -15.532   9.730 -26.953  1.00  0.62           C  
ATOM   1981  C   ALA A 130     -14.519   8.598 -27.078  1.00  0.62           C  
ATOM   1982  O   ALA A 130     -14.221   8.137 -28.188  1.00  0.62           O  
ATOM   1983  CB  ALA A 130     -14.810  11.031 -26.724  1.00  0.62           C  
ATOM   1984  H   ALA A 130     -16.515  10.172 -25.096  1.00  0.62           H  
ATOM   1985  HA  ALA A 130     -16.096   9.777 -27.880  1.00  0.62           H  
ATOM   1986 1HB  ALA A 130     -14.127  11.216 -27.528  1.00  0.62           H  
ATOM   1987 2HB  ALA A 130     -15.531  11.827 -26.669  1.00  0.62           H  
ATOM   1988 3HB  ALA A 130     -14.259  10.978 -25.794  1.00  0.62           H  
ATOM   1989  N   GLU A 131     -14.025   8.104 -25.935  1.00  0.63           N  
ATOM   1990  CA  GLU A 131     -13.055   7.017 -25.962  1.00  0.63           C  
ATOM   1991  C   GLU A 131     -13.697   5.777 -26.573  1.00  0.63           C  
ATOM   1992  O   GLU A 131     -13.103   5.148 -27.450  1.00  0.63           O  
ATOM   1993  CB  GLU A 131     -12.539   6.716 -24.542  1.00  0.63           C  
ATOM   1994  CG  GLU A 131     -11.275   5.803 -24.450  1.00  0.63           C  
ATOM   1995  CD  GLU A 131     -11.517   4.329 -24.507  1.00  0.63           C  
ATOM   1996  OE1 GLU A 131     -12.548   3.894 -24.109  1.00  0.63           O  
ATOM   1997  OE2 GLU A 131     -10.625   3.628 -24.916  1.00  0.63           O  
ATOM   1998  H   GLU A 131     -14.296   8.524 -25.045  1.00  0.63           H  
ATOM   1999  HA  GLU A 131     -12.213   7.317 -26.588  1.00  0.63           H  
ATOM   2000 1HB  GLU A 131     -12.302   7.658 -24.043  1.00  0.63           H  
ATOM   2001 2HB  GLU A 131     -13.335   6.240 -23.965  1.00  0.63           H  
ATOM   2002 1HG  GLU A 131     -10.581   6.082 -25.239  1.00  0.63           H  
ATOM   2003 2HG  GLU A 131     -10.797   6.006 -23.501  1.00  0.63           H  
ATOM   2004  N   ASP A 132     -14.938   5.467 -26.157  1.00  0.64           N  
ATOM   2005  CA  ASP A 132     -15.675   4.312 -26.676  1.00  0.64           C  
ATOM   2006  C   ASP A 132     -16.003   4.447 -28.157  1.00  0.64           C  
ATOM   2007  O   ASP A 132     -15.994   3.458 -28.902  1.00  0.64           O  
ATOM   2008  CB  ASP A 132     -16.952   4.076 -25.866  1.00  0.64           C  
ATOM   2009  CG  ASP A 132     -16.728   3.402 -24.491  1.00  0.64           C  
ATOM   2010  OD1 ASP A 132     -15.699   2.822 -24.292  1.00  0.64           O  
ATOM   2011  OD2 ASP A 132     -17.604   3.454 -23.664  1.00  0.64           O  
ATOM   2012  H   ASP A 132     -15.370   6.039 -25.428  1.00  0.64           H  
ATOM   2013  HA  ASP A 132     -15.043   3.435 -26.547  1.00  0.64           H  
ATOM   2014 1HB  ASP A 132     -17.429   5.044 -25.693  1.00  0.64           H  
ATOM   2015 2HB  ASP A 132     -17.646   3.471 -26.447  1.00  0.64           H  
ATOM   2016  N   HIS A 133     -16.299   5.666 -28.601  1.00  0.66           N  
ATOM   2017  CA  HIS A 133     -16.570   5.889 -30.008  1.00  0.66           C  
ATOM   2018  C   HIS A 133     -15.326   5.539 -30.827  1.00  0.66           C  
ATOM   2019  O   HIS A 133     -15.379   4.690 -31.729  1.00  0.66           O  
ATOM   2020  CB  HIS A 133     -16.958   7.344 -30.263  1.00  0.66           C  
ATOM   2021  CG  HIS A 133     -17.188   7.651 -31.694  1.00  0.66           C  
ATOM   2022  ND1 HIS A 133     -18.363   7.377 -32.351  1.00  0.66           N  
ATOM   2023  CD2 HIS A 133     -16.359   8.170 -32.615  1.00  0.66           C  
ATOM   2024  CE1 HIS A 133     -18.243   7.733 -33.604  1.00  0.66           C  
ATOM   2025  NE2 HIS A 133     -17.037   8.213 -33.794  1.00  0.66           N  
ATOM   2026  H   HIS A 133     -16.350   6.450 -27.948  1.00  0.66           H  
ATOM   2027  HA  HIS A 133     -17.388   5.254 -30.335  1.00  0.66           H  
ATOM   2028 1HB  HIS A 133     -17.871   7.574 -29.711  1.00  0.66           H  
ATOM   2029 2HB  HIS A 133     -16.183   7.997 -29.887  1.00  0.66           H  
ATOM   2030  HD1 HIS A 133     -19.230   6.980 -31.997  1.00  0.66           H  
ATOM   2031  HD2 HIS A 133     -15.337   8.504 -32.563  1.00  0.66           H  
ATOM   2032  HE1 HIS A 133     -19.059   7.577 -34.273  1.00  0.66           H  
ATOM   2033  N   LEU A 134     -14.191   6.163 -30.482  1.00  0.67           N  
ATOM   2034  CA  LEU A 134     -12.962   5.906 -31.219  1.00  0.67           C  
ATOM   2035  C   LEU A 134     -12.501   4.469 -31.087  1.00  0.67           C  
ATOM   2036  O   LEU A 134     -12.054   3.878 -32.068  1.00  0.67           O  
ATOM   2037  CB  LEU A 134     -11.829   6.821 -30.752  1.00  0.67           C  
ATOM   2038  CG  LEU A 134     -11.905   8.273 -31.113  1.00  0.67           C  
ATOM   2039  CD1 LEU A 134     -10.822   8.966 -30.430  1.00  0.67           C  
ATOM   2040  CD2 LEU A 134     -11.737   8.443 -32.591  1.00  0.67           C  
ATOM   2041  H   LEU A 134     -14.193   6.829 -29.706  1.00  0.67           H  
ATOM   2042  HA  LEU A 134     -13.154   6.107 -32.272  1.00  0.67           H  
ATOM   2043 1HB  LEU A 134     -11.784   6.766 -29.661  1.00  0.67           H  
ATOM   2044 2HB  LEU A 134     -10.904   6.445 -31.152  1.00  0.67           H  
ATOM   2045  HG  LEU A 134     -12.840   8.679 -30.779  1.00  0.67           H  
ATOM   2046 1HD1 LEU A 134     -10.858  10.026 -30.659  1.00  0.67           H  
ATOM   2047 2HD1 LEU A 134     -10.948   8.805 -29.378  1.00  0.67           H  
ATOM   2048 3HD1 LEU A 134      -9.873   8.552 -30.755  1.00  0.67           H  
ATOM   2049 1HD2 LEU A 134     -11.757   9.500 -32.849  1.00  0.67           H  
ATOM   2050 2HD2 LEU A 134     -10.774   8.029 -32.878  1.00  0.67           H  
ATOM   2051 3HD2 LEU A 134     -12.541   7.921 -33.113  1.00  0.67           H  
ATOM   2052  N   ALA A 135     -12.626   3.890 -29.897  1.00  0.69           N  
ATOM   2053  CA  ALA A 135     -12.214   2.516 -29.689  1.00  0.69           C  
ATOM   2054  C   ALA A 135     -13.020   1.570 -30.566  1.00  0.69           C  
ATOM   2055  O   ALA A 135     -12.464   0.674 -31.210  1.00  0.69           O  
ATOM   2056  CB  ALA A 135     -12.385   2.160 -28.221  1.00  0.69           C  
ATOM   2057  H   ALA A 135     -12.990   4.409 -29.102  1.00  0.69           H  
ATOM   2058  HA  ALA A 135     -11.171   2.422 -29.974  1.00  0.69           H  
ATOM   2059 1HB  ALA A 135     -12.079   1.145 -28.041  1.00  0.69           H  
ATOM   2060 2HB  ALA A 135     -11.782   2.836 -27.603  1.00  0.69           H  
ATOM   2061 3HB  ALA A 135     -13.429   2.266 -27.950  1.00  0.69           H  
ATOM   2062  N   GLY A 136     -14.329   1.816 -30.677  1.00  0.70           N  
ATOM   2063  CA  GLY A 136     -15.182   0.983 -31.509  1.00  0.70           C  
ATOM   2064  C   GLY A 136     -14.731   1.008 -32.966  1.00  0.70           C  
ATOM   2065  O   GLY A 136     -14.783  -0.012 -33.657  1.00  0.70           O  
ATOM   2066  H   GLY A 136     -14.761   2.568 -30.139  1.00  0.70           H  
ATOM   2067 1HA  GLY A 136     -15.175  -0.039 -31.133  1.00  0.70           H  
ATOM   2068 2HA  GLY A 136     -16.207   1.343 -31.439  1.00  0.70           H  
ATOM   2069  N   LYS A 137     -14.253   2.171 -33.416  1.00  0.71           N  
ATOM   2070  CA  LYS A 137     -13.805   2.340 -34.792  1.00  0.71           C  
ATOM   2071  C   LYS A 137     -12.372   1.858 -35.077  1.00  0.71           C  
ATOM   2072  O   LYS A 137     -12.112   1.255 -36.124  1.00  0.71           O  
ATOM   2073  CB  LYS A 137     -13.918   3.807 -35.214  1.00  0.71           C  
ATOM   2074  CG  LYS A 137     -13.505   4.029 -36.667  1.00  0.71           C  
ATOM   2075  CD  LYS A 137     -13.772   5.437 -37.129  1.00  0.71           C  
ATOM   2076  CE  LYS A 137     -13.171   5.673 -38.507  1.00  0.71           C  
ATOM   2077  NZ  LYS A 137     -13.849   4.935 -39.598  1.00  0.71           N  
ATOM   2078  H   LYS A 137     -14.261   2.976 -32.787  1.00  0.71           H  
ATOM   2079  HA  LYS A 137     -14.475   1.760 -35.427  1.00  0.71           H  
ATOM   2080 1HB  LYS A 137     -14.938   4.160 -35.075  1.00  0.71           H  
ATOM   2081 2HB  LYS A 137     -13.271   4.415 -34.576  1.00  0.71           H  
ATOM   2082 1HG  LYS A 137     -12.438   3.820 -36.770  1.00  0.71           H  
ATOM   2083 2HG  LYS A 137     -14.055   3.337 -37.304  1.00  0.71           H  
ATOM   2084 1HD  LYS A 137     -14.849   5.605 -37.179  1.00  0.71           H  
ATOM   2085 2HD  LYS A 137     -13.349   6.144 -36.421  1.00  0.71           H  
ATOM   2086 1HE  LYS A 137     -13.202   6.725 -38.727  1.00  0.71           H  
ATOM   2087 2HE  LYS A 137     -12.141   5.351 -38.493  1.00  0.71           H  
ATOM   2088 1HZ  LYS A 137     -13.321   5.185 -40.450  1.00  0.71           H  
ATOM   2089 2HZ  LYS A 137     -13.801   3.942 -39.436  1.00  0.71           H  
ATOM   2090 3HZ  LYS A 137     -14.808   5.219 -39.680  1.00  0.71           H  
ATOM   2091  N   PHE A 138     -11.434   2.149 -34.176  1.00  0.71           N  
ATOM   2092  CA  PHE A 138     -10.024   1.883 -34.451  1.00  0.71           C  
ATOM   2093  C   PHE A 138      -9.369   0.684 -33.751  1.00  0.71           C  
ATOM   2094  O   PHE A 138      -8.277   0.266 -34.158  1.00  0.71           O  
ATOM   2095  CB  PHE A 138      -9.216   3.149 -34.135  1.00  0.71           C  
ATOM   2096  CG  PHE A 138      -9.588   4.302 -35.023  1.00  0.71           C  
ATOM   2097  CD1 PHE A 138     -10.296   5.393 -34.544  1.00  0.71           C  
ATOM   2098  CD2 PHE A 138      -9.239   4.284 -36.356  1.00  0.71           C  
ATOM   2099  CE1 PHE A 138     -10.620   6.440 -35.392  1.00  0.71           C  
ATOM   2100  CE2 PHE A 138      -9.571   5.318 -37.187  1.00  0.71           C  
ATOM   2101  CZ  PHE A 138     -10.254   6.399 -36.702  1.00  0.71           C  
ATOM   2102  H   PHE A 138     -11.697   2.617 -33.314  1.00  0.71           H  
ATOM   2103  HA  PHE A 138      -9.937   1.710 -35.524  1.00  0.71           H  
ATOM   2104 1HB  PHE A 138      -9.391   3.442 -33.096  1.00  0.71           H  
ATOM   2105 2HB  PHE A 138      -8.151   2.949 -34.253  1.00  0.71           H  
ATOM   2106  HD1 PHE A 138     -10.590   5.420 -33.495  1.00  0.71           H  
ATOM   2107  HD2 PHE A 138      -8.694   3.434 -36.744  1.00  0.71           H  
ATOM   2108  HE1 PHE A 138     -11.167   7.295 -35.029  1.00  0.71           H  
ATOM   2109  HE2 PHE A 138      -9.292   5.285 -38.232  1.00  0.71           H  
ATOM   2110  HZ  PHE A 138     -10.511   7.224 -37.368  1.00  0.71           H  
ATOM   2111  N   ASN A 139      -9.984   0.082 -32.736  1.00  0.70           N  
ATOM   2112  CA  ASN A 139      -9.241  -0.981 -32.069  1.00  0.70           C  
ATOM   2113  C   ASN A 139      -9.303  -2.345 -32.700  1.00  0.70           C  
ATOM   2114  O   ASN A 139     -10.086  -3.213 -32.312  1.00  0.70           O  
ATOM   2115  CB  ASN A 139      -9.615  -1.119 -30.638  1.00  0.70           C  
ATOM   2116  CG  ASN A 139      -9.134  -0.026 -29.899  1.00  0.70           C  
ATOM   2117  OD1 ASN A 139      -8.153   0.609 -30.321  1.00  0.70           O  
ATOM   2118  ND2 ASN A 139      -9.735   0.203 -28.804  1.00  0.70           N  
ATOM   2119  H   ASN A 139     -10.899   0.368 -32.384  1.00  0.70           H  
ATOM   2120  HA  ASN A 139      -8.189  -0.696 -32.083  1.00  0.70           H  
ATOM   2121 1HB  ASN A 139     -10.700  -1.171 -30.540  1.00  0.70           H  
ATOM   2122 2HB  ASN A 139      -9.196  -2.040 -30.231  1.00  0.70           H  
ATOM   2123 1HD2 ASN A 139      -9.434   0.936 -28.192  1.00  0.70           H  
ATOM   2124 2HD2 ASN A 139     -10.506  -0.368 -28.533  1.00  0.70           H  
ATOM   2125  N   LYS A 140      -8.409  -2.548 -33.638  1.00  0.70           N  
ATOM   2126  CA  LYS A 140      -8.318  -3.826 -34.306  1.00  0.70           C  
ATOM   2127  C   LYS A 140      -7.479  -4.749 -33.420  1.00  0.70           C  
ATOM   2128  O   LYS A 140      -6.573  -4.290 -32.695  1.00  0.70           O  
ATOM   2129  CB  LYS A 140      -7.728  -3.668 -35.705  1.00  0.70           C  
ATOM   2130  CG  LYS A 140      -8.534  -2.716 -36.609  1.00  0.70           C  
ATOM   2131  CD  LYS A 140      -9.929  -3.246 -36.884  1.00  0.70           C  
ATOM   2132  CE  LYS A 140     -10.677  -2.345 -37.858  1.00  0.70           C  
ATOM   2133  NZ  LYS A 140     -12.087  -2.789 -38.067  1.00  0.70           N  
ATOM   2134  H   LYS A 140      -7.841  -1.747 -33.910  1.00  0.70           H  
ATOM   2135  HA  LYS A 140      -9.316  -4.256 -34.396  1.00  0.70           H  
ATOM   2136 1HB  LYS A 140      -6.709  -3.286 -35.631  1.00  0.70           H  
ATOM   2137 2HB  LYS A 140      -7.678  -4.641 -36.192  1.00  0.70           H  
ATOM   2138 1HG  LYS A 140      -8.635  -1.751 -36.109  1.00  0.70           H  
ATOM   2139 2HG  LYS A 140      -8.018  -2.560 -37.553  1.00  0.70           H  
ATOM   2140 1HD  LYS A 140      -9.860  -4.252 -37.304  1.00  0.70           H  
ATOM   2141 2HD  LYS A 140     -10.487  -3.296 -35.947  1.00  0.70           H  
ATOM   2142 1HE  LYS A 140     -10.681  -1.325 -37.467  1.00  0.70           H  
ATOM   2143 2HE  LYS A 140     -10.157  -2.355 -38.816  1.00  0.70           H  
ATOM   2144 1HZ  LYS A 140     -12.542  -2.163 -38.715  1.00  0.70           H  
ATOM   2145 2HZ  LYS A 140     -12.098  -3.729 -38.439  1.00  0.70           H  
ATOM   2146 3HZ  LYS A 140     -12.577  -2.769 -37.181  1.00  0.70           H  
ATOM   2147  N   GLU A 141      -7.800  -6.040 -33.461  1.00  0.69           N  
ATOM   2148  CA  GLU A 141      -7.096  -7.037 -32.667  1.00  0.69           C  
ATOM   2149  C   GLU A 141      -5.609  -7.024 -32.960  1.00  0.69           C  
ATOM   2150  O   GLU A 141      -5.202  -7.024 -34.118  1.00  0.69           O  
ATOM   2151  CB  GLU A 141      -7.677  -8.434 -32.924  1.00  0.69           C  
ATOM   2152  CG  GLU A 141      -7.072  -9.546 -32.064  1.00  0.69           C  
ATOM   2153  CD  GLU A 141      -7.712 -10.899 -32.295  1.00  0.69           C  
ATOM   2154  OE1 GLU A 141      -8.593 -10.992 -33.117  1.00  0.69           O  
ATOM   2155  OE2 GLU A 141      -7.316 -11.837 -31.642  1.00  0.69           O  
ATOM   2156  H   GLU A 141      -8.556  -6.337 -34.062  1.00  0.69           H  
ATOM   2157  HA  GLU A 141      -7.236  -6.794 -31.613  1.00  0.69           H  
ATOM   2158 1HB  GLU A 141      -8.752  -8.420 -32.741  1.00  0.69           H  
ATOM   2159 2HB  GLU A 141      -7.527  -8.702 -33.969  1.00  0.69           H  
ATOM   2160 1HG  GLU A 141      -6.009  -9.625 -32.289  1.00  0.69           H  
ATOM   2161 2HG  GLU A 141      -7.173  -9.274 -31.015  1.00  0.69           H  
ATOM   2162  N   GLY A 142      -4.804  -7.009 -31.901  1.00  0.69           N  
ATOM   2163  CA  GLY A 142      -3.352  -6.987 -32.025  1.00  0.69           C  
ATOM   2164  C   GLY A 142      -2.762  -5.575 -31.992  1.00  0.69           C  
ATOM   2165  O   GLY A 142      -1.544  -5.417 -31.893  1.00  0.69           O  
ATOM   2166  H   GLY A 142      -5.216  -7.014 -30.979  1.00  0.69           H  
ATOM   2167 1HA  GLY A 142      -2.916  -7.581 -31.223  1.00  0.69           H  
ATOM   2168 2HA  GLY A 142      -3.069  -7.468 -32.960  1.00  0.69           H  
ATOM   2169  N   TYR A 143      -3.618  -4.549 -32.052  1.00  0.69           N  
ATOM   2170  CA  TYR A 143      -3.140  -3.169 -32.044  1.00  0.69           C  
ATOM   2171  C   TYR A 143      -3.665  -2.421 -30.830  1.00  0.69           C  
ATOM   2172  O   TYR A 143      -2.881  -1.881 -30.058  1.00  0.69           O  
ATOM   2173  CB  TYR A 143      -3.560  -2.506 -33.345  1.00  0.69           C  
ATOM   2174  CG  TYR A 143      -2.976  -3.268 -34.493  1.00  0.69           C  
ATOM   2175  CD1 TYR A 143      -3.673  -4.347 -34.969  1.00  0.69           C  
ATOM   2176  CD2 TYR A 143      -1.749  -2.937 -35.038  1.00  0.69           C  
ATOM   2177  CE1 TYR A 143      -3.157  -5.125 -35.965  1.00  0.69           C  
ATOM   2178  CE2 TYR A 143      -1.230  -3.714 -36.064  1.00  0.69           C  
ATOM   2179  CZ  TYR A 143      -1.935  -4.816 -36.513  1.00  0.69           C  
ATOM   2180  OH  TYR A 143      -1.430  -5.624 -37.507  1.00  0.69           O  
ATOM   2181  H   TYR A 143      -4.618  -4.722 -32.148  1.00  0.69           H  
ATOM   2182  HA  TYR A 143      -2.052  -3.170 -31.985  1.00  0.69           H  
ATOM   2183 1HB  TYR A 143      -4.649  -2.498 -33.442  1.00  0.69           H  
ATOM   2184 2HB  TYR A 143      -3.197  -1.480 -33.381  1.00  0.69           H  
ATOM   2185  HD1 TYR A 143      -4.636  -4.600 -34.529  1.00  0.69           H  
ATOM   2186  HD2 TYR A 143      -1.189  -2.078 -34.659  1.00  0.69           H  
ATOM   2187  HE1 TYR A 143      -3.718  -5.993 -36.315  1.00  0.69           H  
ATOM   2188  HE2 TYR A 143      -0.264  -3.471 -36.502  1.00  0.69           H  
ATOM   2189  HH  TYR A 143      -0.890  -5.099 -38.116  1.00  0.69           H  
ATOM   2190  N   ASN A 144      -4.988  -2.401 -30.652  1.00  0.69           N  
ATOM   2191  CA  ASN A 144      -5.582  -1.756 -29.471  1.00  0.69           C  
ATOM   2192  C   ASN A 144      -5.094  -0.306 -29.258  1.00  0.69           C  
ATOM   2193  O   ASN A 144      -4.679   0.063 -28.159  1.00  0.69           O  
ATOM   2194  CB  ASN A 144      -5.301  -2.593 -28.229  1.00  0.69           C  
ATOM   2195  CG  ASN A 144      -6.197  -2.251 -27.084  1.00  0.69           C  
ATOM   2196  OD1 ASN A 144      -7.369  -1.923 -27.313  1.00  0.69           O  
ATOM   2197  ND2 ASN A 144      -5.678  -2.327 -25.877  1.00  0.69           N  
ATOM   2198  H   ASN A 144      -5.584  -2.877 -31.334  1.00  0.69           H  
ATOM   2199  HA  ASN A 144      -6.661  -1.711 -29.619  1.00  0.69           H  
ATOM   2200 1HB  ASN A 144      -5.419  -3.650 -28.469  1.00  0.69           H  
ATOM   2201 2HB  ASN A 144      -4.267  -2.441 -27.914  1.00  0.69           H  
ATOM   2202 1HD2 ASN A 144      -6.240  -2.088 -25.053  1.00  0.69           H  
ATOM   2203 2HD2 ASN A 144      -4.727  -2.600 -25.759  1.00  0.69           H  
ATOM   2204  N   VAL A 145      -5.138   0.510 -30.309  1.00  0.69           N  
ATOM   2205  CA  VAL A 145      -4.664   1.895 -30.249  1.00  0.69           C  
ATOM   2206  C   VAL A 145      -5.404   2.775 -29.225  1.00  0.69           C  
ATOM   2207  O   VAL A 145      -4.795   3.625 -28.579  1.00  0.69           O  
ATOM   2208  CB  VAL A 145      -4.756   2.550 -31.645  1.00  0.69           C  
ATOM   2209  CG1 VAL A 145      -4.467   4.056 -31.552  1.00  0.69           C  
ATOM   2210  CG2 VAL A 145      -3.742   1.870 -32.600  1.00  0.69           C  
ATOM   2211  H   VAL A 145      -5.503   0.151 -31.178  1.00  0.69           H  
ATOM   2212  HA  VAL A 145      -3.610   1.866 -29.966  1.00  0.69           H  
ATOM   2213  HB  VAL A 145      -5.772   2.429 -32.031  1.00  0.69           H  
ATOM   2214 1HG1 VAL A 145      -4.553   4.501 -32.540  1.00  0.69           H  
ATOM   2215 2HG1 VAL A 145      -5.185   4.528 -30.882  1.00  0.69           H  
ATOM   2216 3HG1 VAL A 145      -3.458   4.209 -31.171  1.00  0.69           H  
ATOM   2217 1HG2 VAL A 145      -3.813   2.326 -33.588  1.00  0.69           H  
ATOM   2218 2HG2 VAL A 145      -2.727   1.998 -32.212  1.00  0.69           H  
ATOM   2219 3HG2 VAL A 145      -3.969   0.808 -32.673  1.00  0.69           H  
ATOM   2220  N   VAL A 146      -6.716   2.644 -29.101  1.00  0.69           N  
ATOM   2221  CA  VAL A 146      -7.413   3.507 -28.151  1.00  0.69           C  
ATOM   2222  C   VAL A 146      -7.832   2.705 -26.917  1.00  0.69           C  
ATOM   2223  O   VAL A 146      -8.676   1.817 -27.008  1.00  0.69           O  
ATOM   2224  CB  VAL A 146      -8.674   4.082 -28.812  1.00  0.69           C  
ATOM   2225  CG1 VAL A 146      -9.407   5.018 -27.853  1.00  0.69           C  
ATOM   2226  CG2 VAL A 146      -8.318   4.736 -30.145  1.00  0.69           C  
ATOM   2227  H   VAL A 146      -7.218   1.939 -29.624  1.00  0.69           H  
ATOM   2228  HA  VAL A 146      -6.755   4.314 -27.836  1.00  0.69           H  
ATOM   2229  HB  VAL A 146      -9.345   3.267 -29.005  1.00  0.69           H  
ATOM   2230 1HG1 VAL A 146     -10.328   5.378 -28.309  1.00  0.69           H  
ATOM   2231 2HG1 VAL A 146      -9.650   4.469 -26.951  1.00  0.69           H  
ATOM   2232 3HG1 VAL A 146      -8.779   5.860 -27.596  1.00  0.69           H  
ATOM   2233 1HG2 VAL A 146      -9.216   5.094 -30.619  1.00  0.69           H  
ATOM   2234 2HG2 VAL A 146      -7.643   5.552 -29.987  1.00  0.69           H  
ATOM   2235 3HG2 VAL A 146      -7.843   3.998 -30.794  1.00  0.69           H  
ATOM   2236  N   ASP A 147      -7.213   2.968 -25.771  1.00  0.68           N  
ATOM   2237  CA  ASP A 147      -7.540   2.202 -24.567  1.00  0.68           C  
ATOM   2238  C   ASP A 147      -7.019   2.911 -23.338  1.00  0.68           C  
ATOM   2239  O   ASP A 147      -5.839   2.776 -23.000  1.00  0.68           O  
ATOM   2240  CB  ASP A 147      -6.962   0.768 -24.615  1.00  0.68           C  
ATOM   2241  CG  ASP A 147      -7.406  -0.197 -23.406  1.00  0.68           C  
ATOM   2242  OD1 ASP A 147      -8.073   0.239 -22.472  1.00  0.68           O  
ATOM   2243  OD2 ASP A 147      -7.075  -1.364 -23.465  1.00  0.68           O  
ATOM   2244  H   ASP A 147      -6.528   3.719 -25.716  1.00  0.68           H  
ATOM   2245  HA  ASP A 147      -8.626   2.136 -24.486  1.00  0.68           H  
ATOM   2246 1HB  ASP A 147      -7.262   0.292 -25.552  1.00  0.68           H  
ATOM   2247 2HB  ASP A 147      -5.873   0.823 -24.628  1.00  0.68           H  
ATOM   2248  N   HIS A 148      -7.889   3.650 -22.668  1.00  0.67           N  
ATOM   2249  CA  HIS A 148      -7.483   4.397 -21.485  1.00  0.67           C  
ATOM   2250  C   HIS A 148      -8.667   4.571 -20.549  1.00  0.67           C  
ATOM   2251  O   HIS A 148      -9.809   4.320 -20.926  1.00  0.67           O  
ATOM   2252  CB  HIS A 148      -6.888   5.767 -21.839  1.00  0.67           C  
ATOM   2253  CG  HIS A 148      -7.815   6.742 -22.425  1.00  0.67           C  
ATOM   2254  ND1 HIS A 148      -8.706   7.458 -21.657  1.00  0.67           N  
ATOM   2255  CD2 HIS A 148      -7.970   7.180 -23.685  1.00  0.67           C  
ATOM   2256  CE1 HIS A 148      -9.382   8.273 -22.420  1.00  0.67           C  
ATOM   2257  NE2 HIS A 148      -8.949   8.134 -23.655  1.00  0.67           N  
ATOM   2258  H   HIS A 148      -8.846   3.705 -23.005  1.00  0.67           H  
ATOM   2259  HA  HIS A 148      -6.720   3.844 -20.938  1.00  0.67           H  
ATOM   2260 1HB  HIS A 148      -6.455   6.218 -20.956  1.00  0.67           H  
ATOM   2261 2HB  HIS A 148      -6.073   5.627 -22.543  1.00  0.67           H  
ATOM   2262  HD1 HIS A 148      -8.810   7.383 -20.655  1.00  0.67           H  
ATOM   2263  HD2 HIS A 148      -7.482   6.930 -24.626  1.00  0.67           H  
ATOM   2264  HE1 HIS A 148     -10.148   8.920 -21.994  1.00  0.67           H  
ATOM   2265  N   TYR A 149      -8.396   5.002 -19.332  1.00  0.65           N  
ATOM   2266  CA  TYR A 149      -9.452   5.227 -18.350  1.00  0.65           C  
ATOM   2267  C   TYR A 149      -9.713   6.703 -18.105  1.00  0.65           C  
ATOM   2268  O   TYR A 149      -8.860   7.556 -18.378  1.00  0.65           O  
ATOM   2269  CB  TYR A 149      -9.128   4.511 -17.043  1.00  0.65           C  
ATOM   2270  CG  TYR A 149      -9.184   3.025 -17.163  1.00  0.65           C  
ATOM   2271  CD1 TYR A 149      -8.079   2.337 -17.611  1.00  0.65           C  
ATOM   2272  CD2 TYR A 149     -10.341   2.346 -16.825  1.00  0.65           C  
ATOM   2273  CE1 TYR A 149      -8.125   0.969 -17.728  1.00  0.65           C  
ATOM   2274  CE2 TYR A 149     -10.392   0.972 -16.943  1.00  0.65           C  
ATOM   2275  CZ  TYR A 149      -9.281   0.286 -17.398  1.00  0.65           C  
ATOM   2276  OH  TYR A 149      -9.298  -1.083 -17.519  1.00  0.65           O  
ATOM   2277  H   TYR A 149      -7.420   5.184 -19.076  1.00  0.65           H  
ATOM   2278  HA  TYR A 149     -10.372   4.804 -18.731  1.00  0.65           H  
ATOM   2279 1HB  TYR A 149      -8.127   4.790 -16.716  1.00  0.65           H  
ATOM   2280 2HB  TYR A 149      -9.836   4.821 -16.271  1.00  0.65           H  
ATOM   2281  HD1 TYR A 149      -7.167   2.884 -17.873  1.00  0.65           H  
ATOM   2282  HD2 TYR A 149     -11.210   2.899 -16.467  1.00  0.65           H  
ATOM   2283  HE1 TYR A 149      -7.251   0.424 -18.082  1.00  0.65           H  
ATOM   2284  HE2 TYR A 149     -11.306   0.430 -16.679  1.00  0.65           H  
ATOM   2285  HH  TYR A 149      -9.969  -1.470 -16.919  1.00  0.65           H  
ATOM   2286  N   THR A 150     -10.914   6.995 -17.635  1.00  0.64           N  
ATOM   2287  CA  THR A 150     -11.259   8.345 -17.237  1.00  0.64           C  
ATOM   2288  C   THR A 150     -11.620   8.359 -15.764  1.00  0.64           C  
ATOM   2289  O   THR A 150     -12.539   7.651 -15.338  1.00  0.64           O  
ATOM   2290  CB  THR A 150     -12.439   8.886 -18.072  1.00  0.64           C  
ATOM   2291  OG1 THR A 150     -12.085   8.896 -19.462  1.00  0.64           O  
ATOM   2292  CG2 THR A 150     -12.791  10.310 -17.630  1.00  0.64           C  
ATOM   2293  H   THR A 150     -11.586   6.238 -17.493  1.00  0.64           H  
ATOM   2294  HA  THR A 150     -10.396   8.997 -17.376  1.00  0.64           H  
ATOM   2295  HB  THR A 150     -13.308   8.239 -17.931  1.00  0.64           H  
ATOM   2296  HG1 THR A 150     -12.786   9.325 -19.961  1.00  0.64           H  
ATOM   2297 1HG2 THR A 150     -13.628  10.676 -18.224  1.00  0.64           H  
ATOM   2298 2HG2 THR A 150     -13.067  10.304 -16.574  1.00  0.64           H  
ATOM   2299 3HG2 THR A 150     -11.933  10.961 -17.770  1.00  0.64           H  
ATOM   2300  N   TYR A 151     -10.892   9.148 -14.984  1.00  0.64           N  
ATOM   2301  CA  TYR A 151     -11.158   9.249 -13.563  1.00  0.64           C  
ATOM   2302  C   TYR A 151     -11.752  10.560 -13.155  1.00  0.64           C  
ATOM   2303  O   TYR A 151     -11.383  11.614 -13.689  1.00  0.64           O  
ATOM   2304  CB  TYR A 151      -9.905   8.975 -12.758  1.00  0.64           C  
ATOM   2305  CG  TYR A 151      -9.559   7.570 -12.706  1.00  0.64           C  
ATOM   2306  CD1 TYR A 151      -8.866   6.956 -13.737  1.00  0.64           C  
ATOM   2307  CD2 TYR A 151      -9.920   6.867 -11.578  1.00  0.64           C  
ATOM   2308  CE1 TYR A 151      -8.564   5.625 -13.629  1.00  0.64           C  
ATOM   2309  CE2 TYR A 151      -9.611   5.559 -11.476  1.00  0.64           C  
ATOM   2310  CZ  TYR A 151      -8.948   4.933 -12.497  1.00  0.64           C  
ATOM   2311  OH  TYR A 151      -8.674   3.623 -12.400  1.00  0.64           O  
ATOM   2312  H   TYR A 151     -10.129   9.696 -15.388  1.00  0.64           H  
ATOM   2313  HA  TYR A 151     -11.877   8.475 -13.306  1.00  0.64           H  
ATOM   2314 1HB  TYR A 151      -9.066   9.522 -13.199  1.00  0.64           H  
ATOM   2315 2HB  TYR A 151     -10.046   9.335 -11.741  1.00  0.64           H  
ATOM   2316  HD1 TYR A 151      -8.570   7.520 -14.625  1.00  0.64           H  
ATOM   2317  HD2 TYR A 151     -10.457   7.367 -10.770  1.00  0.64           H  
ATOM   2318  HE1 TYR A 151      -8.027   5.119 -14.427  1.00  0.64           H  
ATOM   2319  HE2 TYR A 151      -9.900   5.011 -10.588  1.00  0.64           H  
ATOM   2320  HH  TYR A 151      -9.139   3.258 -11.647  1.00  0.64           H  
ATOM   2321  N   VAL A 152     -12.650  10.487 -12.186  1.00  0.65           N  
ATOM   2322  CA  VAL A 152     -13.269  11.677 -11.641  1.00  0.65           C  
ATOM   2323  C   VAL A 152     -13.166  11.744 -10.130  1.00  0.65           C  
ATOM   2324  O   VAL A 152     -13.410  10.745  -9.445  1.00  0.65           O  
ATOM   2325  CB  VAL A 152     -14.750  11.720 -12.006  1.00  0.65           C  
ATOM   2326  CG1 VAL A 152     -15.413  12.996 -11.460  1.00  0.65           C  
ATOM   2327  CG2 VAL A 152     -14.888  11.583 -13.419  1.00  0.65           C  
ATOM   2328  H   VAL A 152     -12.936   9.559 -11.865  1.00  0.65           H  
ATOM   2329  HA  VAL A 152     -12.772  12.537 -12.070  1.00  0.65           H  
ATOM   2330  HB  VAL A 152     -15.235  10.901 -11.551  1.00  0.65           H  
ATOM   2331 1HG1 VAL A 152     -16.461  13.001 -11.708  1.00  0.65           H  
ATOM   2332 2HG1 VAL A 152     -15.314  13.036 -10.387  1.00  0.65           H  
ATOM   2333 3HG1 VAL A 152     -14.932  13.875 -11.903  1.00  0.65           H  
ATOM   2334 1HG2 VAL A 152     -15.925  11.584 -13.649  1.00  0.65           H  
ATOM   2335 2HG2 VAL A 152     -14.400  12.403 -13.901  1.00  0.65           H  
ATOM   2336 3HG2 VAL A 152     -14.449  10.646 -13.753  1.00  0.65           H  
ATOM   2337  N   LEU A 153     -12.787  12.905  -9.615  1.00  0.68           N  
ATOM   2338  CA  LEU A 153     -12.795  13.101  -8.172  1.00  0.68           C  
ATOM   2339  C   LEU A 153     -14.092  13.824  -7.839  1.00  0.68           C  
ATOM   2340  O   LEU A 153     -14.358  14.924  -8.335  1.00  0.68           O  
ATOM   2341  CB  LEU A 153     -11.590  13.897  -7.699  1.00  0.68           C  
ATOM   2342  CG  LEU A 153     -11.501  14.189  -6.196  1.00  0.68           C  
ATOM   2343  CD1 LEU A 153     -11.320  12.858  -5.439  1.00  0.68           C  
ATOM   2344  CD2 LEU A 153     -10.334  15.157  -5.934  1.00  0.68           C  
ATOM   2345  H   LEU A 153     -12.549  13.667 -10.254  1.00  0.68           H  
ATOM   2346  HA  LEU A 153     -12.801  12.134  -7.669  1.00  0.68           H  
ATOM   2347 1HB  LEU A 153     -10.703  13.336  -7.961  1.00  0.68           H  
ATOM   2348 2HB  LEU A 153     -11.571  14.842  -8.229  1.00  0.68           H  
ATOM   2349  HG  LEU A 153     -12.433  14.643  -5.851  1.00  0.68           H  
ATOM   2350 1HD1 LEU A 153     -11.270  13.050  -4.368  1.00  0.68           H  
ATOM   2351 2HD1 LEU A 153     -12.173  12.202  -5.641  1.00  0.68           H  
ATOM   2352 3HD1 LEU A 153     -10.403  12.371  -5.761  1.00  0.68           H  
ATOM   2353 1HD2 LEU A 153     -10.276  15.374  -4.875  1.00  0.68           H  
ATOM   2354 2HD2 LEU A 153      -9.398  14.706  -6.266  1.00  0.68           H  
ATOM   2355 3HD2 LEU A 153     -10.504  16.077  -6.472  1.00  0.68           H  
ATOM   2356  N   ALA A 154     -14.910  13.214  -7.009  1.00  0.73           N  
ATOM   2357  CA  ALA A 154     -16.233  13.736  -6.710  1.00  0.73           C  
ATOM   2358  C   ALA A 154     -16.524  13.606  -5.226  1.00  0.73           C  
ATOM   2359  O   ALA A 154     -15.811  12.917  -4.506  1.00  0.73           O  
ATOM   2360  CB  ALA A 154     -17.276  12.986  -7.542  1.00  0.73           C  
ATOM   2361  H   ALA A 154     -14.642  12.314  -6.609  1.00  0.73           H  
ATOM   2362  HA  ALA A 154     -16.263  14.796  -6.962  1.00  0.73           H  
ATOM   2363 1HB  ALA A 154     -18.262  13.390  -7.325  1.00  0.73           H  
ATOM   2364 2HB  ALA A 154     -17.060  13.107  -8.600  1.00  0.73           H  
ATOM   2365 3HB  ALA A 154     -17.236  11.934  -7.283  1.00  0.73           H  
ATOM   2366  N   SER A 155     -17.554  14.296  -4.771  1.00  0.78           N  
ATOM   2367  CA  SER A 155     -17.959  14.277  -3.375  1.00  0.78           C  
ATOM   2368  C   SER A 155     -19.475  14.209  -3.210  1.00  0.78           C  
ATOM   2369  O   SER A 155     -20.241  14.425  -4.154  1.00  0.78           O  
ATOM   2370  CB  SER A 155     -17.433  15.543  -2.715  1.00  0.78           C  
ATOM   2371  OG  SER A 155     -18.048  16.692  -3.269  1.00  0.78           O  
ATOM   2372  H   SER A 155     -18.043  14.916  -5.416  1.00  0.78           H  
ATOM   2373  HA  SER A 155     -17.522  13.401  -2.893  1.00  0.78           H  
ATOM   2374 1HB  SER A 155     -17.617  15.502  -1.643  1.00  0.78           H  
ATOM   2375 2HB  SER A 155     -16.353  15.600  -2.860  1.00  0.78           H  
ATOM   2376  HG  SER A 155     -17.981  16.608  -4.264  1.00  0.78           H  
ATOM   2377  N   ASP A 156     -19.933  13.973  -1.990  1.00  0.83           N  
ATOM   2378  CA  ASP A 156     -21.373  13.947  -1.764  1.00  0.83           C  
ATOM   2379  C   ASP A 156     -22.028  15.293  -2.084  1.00  0.83           C  
ATOM   2380  O   ASP A 156     -23.206  15.344  -2.418  1.00  0.83           O  
ATOM   2381  CB  ASP A 156     -21.705  13.506  -0.354  1.00  0.83           C  
ATOM   2382  CG  ASP A 156     -21.470  12.002  -0.134  1.00  0.83           C  
ATOM   2383  OD1 ASP A 156     -21.262  11.315  -1.101  1.00  0.83           O  
ATOM   2384  OD2 ASP A 156     -21.518  11.551   0.989  1.00  0.83           O  
ATOM   2385  H   ASP A 156     -19.287  13.809  -1.225  1.00  0.83           H  
ATOM   2386  HA  ASP A 156     -21.802  13.206  -2.438  1.00  0.83           H  
ATOM   2387 1HB  ASP A 156     -21.082  14.056   0.351  1.00  0.83           H  
ATOM   2388 2HB  ASP A 156     -22.748  13.733  -0.151  1.00  0.83           H  
ATOM   2389  N   GLY A 157     -21.251  16.382  -2.029  1.00  0.87           N  
ATOM   2390  CA  GLY A 157     -21.754  17.718  -2.348  1.00  0.87           C  
ATOM   2391  C   GLY A 157     -22.008  17.898  -3.858  1.00  0.87           C  
ATOM   2392  O   GLY A 157     -22.676  18.847  -4.273  1.00  0.87           O  
ATOM   2393  H   GLY A 157     -20.281  16.277  -1.759  1.00  0.87           H  
ATOM   2394 1HA  GLY A 157     -22.673  17.894  -1.795  1.00  0.87           H  
ATOM   2395 2HA  GLY A 157     -21.031  18.460  -2.011  1.00  0.87           H  
ATOM   2396  N   ASP A 158     -21.495  16.966  -4.674  1.00  0.90           N  
ATOM   2397  CA  ASP A 158     -21.669  16.968  -6.125  1.00  0.90           C  
ATOM   2398  C   ASP A 158     -22.930  16.177  -6.419  1.00  0.90           C  
ATOM   2399  O   ASP A 158     -23.675  16.453  -7.360  1.00  0.90           O  
ATOM   2400  CB  ASP A 158     -20.463  16.324  -6.826  1.00  0.90           C  
ATOM   2401  CG  ASP A 158     -19.176  17.091  -6.582  1.00  0.90           C  
ATOM   2402  OD1 ASP A 158     -19.142  18.240  -6.889  1.00  0.90           O  
ATOM   2403  OD2 ASP A 158     -18.222  16.511  -6.086  1.00  0.90           O  
ATOM   2404  H   ASP A 158     -20.967  16.197  -4.275  1.00  0.90           H  
ATOM   2405  HA  ASP A 158     -21.798  17.992  -6.478  1.00  0.90           H  
ATOM   2406 1HB  ASP A 158     -20.348  15.295  -6.484  1.00  0.90           H  
ATOM   2407 2HB  ASP A 158     -20.646  16.287  -7.902  1.00  0.90           H  
ATOM   2408  N   LEU A 159     -23.226  15.226  -5.541  1.00  0.92           N  
ATOM   2409  CA  LEU A 159     -24.397  14.374  -5.720  1.00  0.92           C  
ATOM   2410  C   LEU A 159     -25.679  15.086  -5.316  1.00  0.92           C  
ATOM   2411  O   LEU A 159     -26.785  14.561  -5.446  1.00  0.92           O  
ATOM   2412  CB  LEU A 159     -24.216  13.072  -4.971  1.00  0.92           C  
ATOM   2413  CG  LEU A 159     -23.132  12.297  -5.512  1.00  0.92           C  
ATOM   2414  CD1 LEU A 159     -22.964  11.033  -4.706  1.00  0.92           C  
ATOM   2415  CD2 LEU A 159     -23.436  12.079  -6.989  1.00  0.92           C  
ATOM   2416  H   LEU A 159     -22.571  15.046  -4.776  1.00  0.92           H  
ATOM   2417  HA  LEU A 159     -24.480  14.132  -6.778  1.00  0.92           H  
ATOM   2418 1HB  LEU A 159     -23.998  13.290  -3.927  1.00  0.92           H  
ATOM   2419 2HB  LEU A 159     -25.129  12.486  -5.030  1.00  0.92           H  
ATOM   2420  HG  LEU A 159     -22.205  12.865  -5.417  1.00  0.92           H  
ATOM   2421 1HD1 LEU A 159     -22.151  10.443  -5.086  1.00  0.92           H  
ATOM   2422 2HD1 LEU A 159     -22.755  11.290  -3.666  1.00  0.92           H  
ATOM   2423 3HD1 LEU A 159     -23.879  10.460  -4.770  1.00  0.92           H  
ATOM   2424 1HD2 LEU A 159     -22.649  11.547  -7.460  1.00  0.92           H  
ATOM   2425 2HD2 LEU A 159     -24.359  11.524  -7.097  1.00  0.92           H  
ATOM   2426 3HD2 LEU A 159     -23.536  13.042  -7.474  1.00  0.92           H  
ATOM   2427  N   MET A 160     -25.526  16.312  -4.859  1.00  0.92           N  
ATOM   2428  CA  MET A 160     -26.652  17.151  -4.548  1.00  0.92           C  
ATOM   2429  C   MET A 160     -27.158  17.862  -5.809  1.00  0.92           C  
ATOM   2430  O   MET A 160     -28.194  18.529  -5.763  1.00  0.92           O  
ATOM   2431  CB  MET A 160     -26.262  18.163  -3.489  1.00  0.92           C  
ATOM   2432  CG  MET A 160     -25.966  17.555  -2.151  1.00  0.92           C  
ATOM   2433  SD  MET A 160     -25.407  18.735  -0.923  1.00  0.92           S  
ATOM   2434  CE  MET A 160     -26.898  19.653  -0.613  1.00  0.92           C  
ATOM   2435  H   MET A 160     -24.591  16.676  -4.738  1.00  0.92           H  
ATOM   2436  HA  MET A 160     -27.457  16.525  -4.163  1.00  0.92           H  
ATOM   2437 1HB  MET A 160     -25.370  18.701  -3.817  1.00  0.92           H  
ATOM   2438 2HB  MET A 160     -27.062  18.892  -3.366  1.00  0.92           H  
ATOM   2439 1HG  MET A 160     -26.869  17.116  -1.805  1.00  0.92           H  
ATOM   2440 2HG  MET A 160     -25.223  16.772  -2.253  1.00  0.92           H  
ATOM   2441 1HE  MET A 160     -26.692  20.433   0.116  1.00  0.92           H  
ATOM   2442 2HE  MET A 160     -27.243  20.110  -1.540  1.00  0.92           H  
ATOM   2443 3HE  MET A 160     -27.670  18.991  -0.230  1.00  0.92           H  
ATOM   2444  N   GLU A 161     -26.434  17.730  -6.938  1.00  0.90           N  
ATOM   2445  CA  GLU A 161     -26.851  18.398  -8.165  1.00  0.90           C  
ATOM   2446  C   GLU A 161     -27.394  17.373  -9.181  1.00  0.90           C  
ATOM   2447  O   GLU A 161     -26.779  16.329  -9.460  1.00  0.90           O  
ATOM   2448  CB  GLU A 161     -25.705  19.225  -8.757  1.00  0.90           C  
ATOM   2449  CG  GLU A 161     -26.153  20.132  -9.916  1.00  0.90           C  
ATOM   2450  CD  GLU A 161     -25.072  21.045 -10.461  1.00  0.90           C  
ATOM   2451  OE1 GLU A 161     -23.938  20.953 -10.037  1.00  0.90           O  
ATOM   2452  OE2 GLU A 161     -25.400  21.856 -11.286  1.00  0.90           O  
ATOM   2453  H   GLU A 161     -25.578  17.177  -6.947  1.00  0.90           H  
ATOM   2454  HA  GLU A 161     -27.661  19.086  -7.926  1.00  0.90           H  
ATOM   2455 1HB  GLU A 161     -25.258  19.847  -7.981  1.00  0.90           H  
ATOM   2456 2HB  GLU A 161     -24.927  18.554  -9.132  1.00  0.90           H  
ATOM   2457 1HG  GLU A 161     -26.546  19.527 -10.714  1.00  0.90           H  
ATOM   2458 2HG  GLU A 161     -26.972  20.751  -9.553  1.00  0.90           H  
ATOM   2459  N   GLY A 162     -28.532  17.711  -9.782  1.00  0.88           N  
ATOM   2460  CA  GLY A 162     -29.183  16.819 -10.732  1.00  0.88           C  
ATOM   2461  C   GLY A 162     -28.285  16.387 -11.881  1.00  0.88           C  
ATOM   2462  O   GLY A 162     -28.348  15.230 -12.288  1.00  0.88           O  
ATOM   2463  H   GLY A 162     -28.975  18.586  -9.537  1.00  0.88           H  
ATOM   2464 1HA  GLY A 162     -29.537  15.935 -10.201  1.00  0.88           H  
ATOM   2465 2HA  GLY A 162     -30.066  17.313 -11.136  1.00  0.88           H  
ATOM   2466  N   ILE A 163     -27.410  17.267 -12.367  1.00  0.85           N  
ATOM   2467  CA  ILE A 163     -26.530  16.893 -13.471  1.00  0.85           C  
ATOM   2468  C   ILE A 163     -25.601  15.724 -13.159  1.00  0.85           C  
ATOM   2469  O   ILE A 163     -25.204  14.984 -14.063  1.00  0.85           O  
ATOM   2470  CB  ILE A 163     -25.676  18.064 -13.960  1.00  0.85           C  
ATOM   2471  CG1 ILE A 163     -25.063  17.679 -15.257  1.00  0.85           C  
ATOM   2472  CG2 ILE A 163     -24.642  18.410 -13.046  1.00  0.85           C  
ATOM   2473  CD1 ILE A 163     -24.307  18.757 -15.957  1.00  0.85           C  
ATOM   2474  H   ILE A 163     -27.367  18.200 -11.979  1.00  0.85           H  
ATOM   2475  HA  ILE A 163     -27.169  16.594 -14.306  1.00  0.85           H  
ATOM   2476  HB  ILE A 163     -26.314  18.905 -14.110  1.00  0.85           H  
ATOM   2477 1HG1 ILE A 163     -24.393  16.859 -15.061  1.00  0.85           H  
ATOM   2478 2HG1 ILE A 163     -25.848  17.334 -15.898  1.00  0.85           H  
ATOM   2479 1HG2 ILE A 163     -24.071  19.251 -13.441  1.00  0.85           H  
ATOM   2480 2HG2 ILE A 163     -25.056  18.674 -12.103  1.00  0.85           H  
ATOM   2481 3HG2 ILE A 163     -24.005  17.557 -12.943  1.00  0.85           H  
ATOM   2482 1HD1 ILE A 163     -23.891  18.381 -16.870  1.00  0.85           H  
ATOM   2483 2HD1 ILE A 163     -24.937  19.549 -16.180  1.00  0.85           H  
ATOM   2484 3HD1 ILE A 163     -23.515  19.100 -15.315  1.00  0.85           H  
ATOM   2485  N   SER A 164     -25.220  15.557 -11.882  1.00  0.81           N  
ATOM   2486  CA  SER A 164     -24.324  14.471 -11.530  1.00  0.81           C  
ATOM   2487  C   SER A 164     -25.076  13.180 -11.723  1.00  0.81           C  
ATOM   2488  O   SER A 164     -24.534  12.184 -12.206  1.00  0.81           O  
ATOM   2489  CB  SER A 164     -23.878  14.585 -10.092  1.00  0.81           C  
ATOM   2490  OG  SER A 164     -23.097  15.720  -9.880  1.00  0.81           O  
ATOM   2491  H   SER A 164     -25.600  16.147 -11.144  1.00  0.81           H  
ATOM   2492  HA  SER A 164     -23.458  14.488 -12.192  1.00  0.81           H  
ATOM   2493 1HB  SER A 164     -24.762  14.635  -9.451  1.00  0.81           H  
ATOM   2494 2HB  SER A 164     -23.321  13.697  -9.807  1.00  0.81           H  
ATOM   2495  HG  SER A 164     -23.303  16.009  -8.967  1.00  0.81           H  
ATOM   2496  N   HIS A 165     -26.345  13.215 -11.338  1.00  0.78           N  
ATOM   2497  CA  HIS A 165     -27.192  12.041 -11.421  1.00  0.78           C  
ATOM   2498  C   HIS A 165     -27.652  11.741 -12.837  1.00  0.78           C  
ATOM   2499  O   HIS A 165     -27.682  10.576 -13.245  1.00  0.78           O  
ATOM   2500  CB  HIS A 165     -28.372  12.218 -10.495  1.00  0.78           C  
ATOM   2501  CG  HIS A 165     -27.954  12.143  -9.107  1.00  0.78           C  
ATOM   2502  ND1 HIS A 165     -27.510  10.968  -8.522  1.00  0.78           N  
ATOM   2503  CD2 HIS A 165     -27.858  13.091  -8.171  1.00  0.78           C  
ATOM   2504  CE1 HIS A 165     -27.187  11.215  -7.266  1.00  0.78           C  
ATOM   2505  NE2 HIS A 165     -27.387  12.495  -7.046  1.00  0.78           N  
ATOM   2506  H   HIS A 165     -26.706  14.098 -10.952  1.00  0.78           H  
ATOM   2507  HA  HIS A 165     -26.632  11.176 -11.073  1.00  0.78           H  
ATOM   2508 1HB  HIS A 165     -28.827  13.196 -10.666  1.00  0.78           H  
ATOM   2509 2HB  HIS A 165     -29.122  11.470 -10.696  1.00  0.78           H  
ATOM   2510  HD2 HIS A 165     -28.104  14.151  -8.285  1.00  0.78           H  
ATOM   2511  HE1 HIS A 165     -26.805  10.491  -6.542  1.00  0.78           H  
ATOM   2512  HE2 HIS A 165     -27.220  13.020  -6.194  1.00  0.78           H  
ATOM   2513  N   GLU A 166     -27.963  12.782 -13.614  1.00  0.75           N  
ATOM   2514  CA  GLU A 166     -28.385  12.558 -14.991  1.00  0.75           C  
ATOM   2515  C   GLU A 166     -27.238  11.881 -15.721  1.00  0.75           C  
ATOM   2516  O   GLU A 166     -27.413  10.885 -16.428  1.00  0.75           O  
ATOM   2517  CB  GLU A 166     -28.662  13.894 -15.688  1.00  0.75           C  
ATOM   2518  CG  GLU A 166     -29.899  14.685 -15.269  1.00  0.75           C  
ATOM   2519  CD  GLU A 166     -30.018  16.106 -15.953  1.00  0.75           C  
ATOM   2520  OE1 GLU A 166     -29.143  16.511 -16.729  1.00  0.75           O  
ATOM   2521  OE2 GLU A 166     -30.991  16.765 -15.670  1.00  0.75           O  
ATOM   2522  H   GLU A 166     -27.933  13.724 -13.229  1.00  0.75           H  
ATOM   2523  HA  GLU A 166     -29.263  11.913 -15.010  1.00  0.75           H  
ATOM   2524 1HB  GLU A 166     -27.837  14.542 -15.456  1.00  0.75           H  
ATOM   2525 2HB  GLU A 166     -28.678  13.746 -16.759  1.00  0.75           H  
ATOM   2526 1HG  GLU A 166     -30.777  14.102 -15.514  1.00  0.75           H  
ATOM   2527 2HG  GLU A 166     -29.885  14.810 -14.196  1.00  0.75           H  
ATOM   2528  N   ALA A 167     -26.039  12.398 -15.482  1.00  0.72           N  
ATOM   2529  CA  ALA A 167     -24.843  11.865 -16.070  1.00  0.72           C  
ATOM   2530  C   ALA A 167     -24.541  10.449 -15.600  1.00  0.72           C  
ATOM   2531  O   ALA A 167     -24.150   9.602 -16.406  1.00  0.72           O  
ATOM   2532  CB  ALA A 167     -23.716  12.780 -15.720  1.00  0.72           C  
ATOM   2533  H   ALA A 167     -25.945  13.223 -14.886  1.00  0.72           H  
ATOM   2534  HA  ALA A 167     -24.969  11.840 -17.147  1.00  0.72           H  
ATOM   2535 1HB  ALA A 167     -22.814  12.431 -16.153  1.00  0.72           H  
ATOM   2536 2HB  ALA A 167     -23.942  13.777 -16.087  1.00  0.72           H  
ATOM   2537 3HB  ALA A 167     -23.632  12.808 -14.651  1.00  0.72           H  
ATOM   2538  N   ALA A 168     -24.708  10.172 -14.296  1.00  0.71           N  
ATOM   2539  CA  ALA A 168     -24.401   8.838 -13.791  1.00  0.71           C  
ATOM   2540  C   ALA A 168     -25.320   7.820 -14.433  1.00  0.71           C  
ATOM   2541  O   ALA A 168     -24.879   6.729 -14.814  1.00  0.71           O  
ATOM   2542  CB  ALA A 168     -24.489   8.806 -12.279  1.00  0.71           C  
ATOM   2543  H   ALA A 168     -25.001  10.897 -13.641  1.00  0.71           H  
ATOM   2544  HA  ALA A 168     -23.387   8.591 -14.081  1.00  0.71           H  
ATOM   2545 1HB  ALA A 168     -24.233   7.812 -11.915  1.00  0.71           H  
ATOM   2546 2HB  ALA A 168     -23.795   9.538 -11.863  1.00  0.71           H  
ATOM   2547 3HB  ALA A 168     -25.501   9.057 -11.977  1.00  0.71           H  
ATOM   2548  N   SER A 169     -26.581   8.201 -14.616  1.00  0.70           N  
ATOM   2549  CA  SER A 169     -27.559   7.355 -15.269  1.00  0.70           C  
ATOM   2550  C   SER A 169     -27.106   7.065 -16.699  1.00  0.70           C  
ATOM   2551  O   SER A 169     -27.144   5.914 -17.143  1.00  0.70           O  
ATOM   2552  CB  SER A 169     -28.916   8.028 -15.215  1.00  0.70           C  
ATOM   2553  OG  SER A 169     -29.930   7.281 -15.874  1.00  0.70           O  
ATOM   2554  H   SER A 169     -26.884   9.112 -14.267  1.00  0.70           H  
ATOM   2555  HA  SER A 169     -27.619   6.411 -14.731  1.00  0.70           H  
ATOM   2556 1HB  SER A 169     -29.190   8.172 -14.173  1.00  0.70           H  
ATOM   2557 2HB  SER A 169     -28.836   9.010 -15.649  1.00  0.70           H  
ATOM   2558  HG  SER A 169     -29.866   6.385 -15.521  1.00  0.70           H  
ATOM   2559  N   PHE A 170     -26.645   8.101 -17.416  1.00  0.70           N  
ATOM   2560  CA  PHE A 170     -26.171   7.925 -18.788  1.00  0.70           C  
ATOM   2561  C   PHE A 170     -24.957   7.007 -18.863  1.00  0.70           C  
ATOM   2562  O   PHE A 170     -24.870   6.141 -19.740  1.00  0.70           O  
ATOM   2563  CB  PHE A 170     -25.788   9.281 -19.383  1.00  0.70           C  
ATOM   2564  CG  PHE A 170     -26.950  10.104 -19.734  1.00  0.70           C  
ATOM   2565  CD1 PHE A 170     -26.935  11.488 -19.591  1.00  0.70           C  
ATOM   2566  CD2 PHE A 170     -28.074   9.497 -20.226  1.00  0.70           C  
ATOM   2567  CE1 PHE A 170     -28.037  12.222 -19.940  1.00  0.70           C  
ATOM   2568  CE2 PHE A 170     -29.155  10.224 -20.576  1.00  0.70           C  
ATOM   2569  CZ  PHE A 170     -29.132  11.582 -20.438  1.00  0.70           C  
ATOM   2570  H   PHE A 170     -26.656   9.036 -17.003  1.00  0.70           H  
ATOM   2571  HA  PHE A 170     -26.977   7.490 -19.375  1.00  0.70           H  
ATOM   2572 1HB  PHE A 170     -25.182   9.832 -18.675  1.00  0.70           H  
ATOM   2573 2HB  PHE A 170     -25.189   9.132 -20.278  1.00  0.70           H  
ATOM   2574  HD1 PHE A 170     -26.047  11.981 -19.204  1.00  0.70           H  
ATOM   2575  HD2 PHE A 170     -28.088   8.414 -20.341  1.00  0.70           H  
ATOM   2576  HE1 PHE A 170     -28.038  13.305 -19.843  1.00  0.70           H  
ATOM   2577  HE2 PHE A 170     -30.037   9.723 -20.973  1.00  0.70           H  
ATOM   2578  HZ  PHE A 170     -29.988  12.148 -20.734  1.00  0.70           H  
ATOM   2579  N   ALA A 171     -24.030   7.155 -17.919  1.00  0.71           N  
ATOM   2580  CA  ALA A 171     -22.851   6.303 -17.906  1.00  0.71           C  
ATOM   2581  C   ALA A 171     -23.245   4.846 -17.728  1.00  0.71           C  
ATOM   2582  O   ALA A 171     -22.680   3.941 -18.356  1.00  0.71           O  
ATOM   2583  CB  ALA A 171     -21.935   6.720 -16.793  1.00  0.71           C  
ATOM   2584  H   ALA A 171     -24.137   7.891 -17.220  1.00  0.71           H  
ATOM   2585  HA  ALA A 171     -22.357   6.402 -18.860  1.00  0.71           H  
ATOM   2586 1HB  ALA A 171     -21.053   6.084 -16.787  1.00  0.71           H  
ATOM   2587 2HB  ALA A 171     -21.652   7.749 -16.919  1.00  0.71           H  
ATOM   2588 3HB  ALA A 171     -22.487   6.601 -15.885  1.00  0.71           H  
ATOM   2589  N   GLY A 172     -24.237   4.623 -16.867  1.00  0.72           N  
ATOM   2590  CA  GLY A 172     -24.777   3.300 -16.603  1.00  0.72           C  
ATOM   2591  C   GLY A 172     -25.408   2.722 -17.867  1.00  0.72           C  
ATOM   2592  O   GLY A 172     -25.052   1.634 -18.325  1.00  0.72           O  
ATOM   2593  H   GLY A 172     -24.635   5.411 -16.354  1.00  0.72           H  
ATOM   2594 1HA  GLY A 172     -23.994   2.641 -16.232  1.00  0.72           H  
ATOM   2595 2HA  GLY A 172     -25.527   3.383 -15.822  1.00  0.72           H  
ATOM   2596  N   HIS A 173     -26.315   3.498 -18.460  1.00  0.72           N  
ATOM   2597  CA  HIS A 173     -27.063   3.137 -19.660  1.00  0.72           C  
ATOM   2598  C   HIS A 173     -26.150   2.704 -20.798  1.00  0.72           C  
ATOM   2599  O   HIS A 173     -26.395   1.688 -21.448  1.00  0.72           O  
ATOM   2600  CB  HIS A 173     -27.912   4.333 -20.111  1.00  0.72           C  
ATOM   2601  CG  HIS A 173     -28.735   4.120 -21.345  1.00  0.72           C  
ATOM   2602  ND1 HIS A 173     -29.884   3.350 -21.358  1.00  0.72           N  
ATOM   2603  CD2 HIS A 173     -28.583   4.592 -22.605  1.00  0.72           C  
ATOM   2604  CE1 HIS A 173     -30.399   3.356 -22.577  1.00  0.72           C  
ATOM   2605  NE2 HIS A 173     -29.630   4.103 -23.352  1.00  0.72           N  
ATOM   2606  H   HIS A 173     -26.525   4.394 -18.023  1.00  0.72           H  
ATOM   2607  HA  HIS A 173     -27.731   2.309 -19.433  1.00  0.72           H  
ATOM   2608 1HB  HIS A 173     -28.575   4.631 -19.298  1.00  0.72           H  
ATOM   2609 2HB  HIS A 173     -27.252   5.175 -20.304  1.00  0.72           H  
ATOM   2610  HD2 HIS A 173     -27.781   5.241 -22.960  1.00  0.72           H  
ATOM   2611  HE1 HIS A 173     -31.305   2.836 -22.889  1.00  0.72           H  
ATOM   2612  HE2 HIS A 173     -29.780   4.291 -24.333  1.00  0.72           H  
ATOM   2613  N   ASN A 174     -25.085   3.463 -21.026  1.00  0.71           N  
ATOM   2614  CA  ASN A 174     -24.166   3.169 -22.112  1.00  0.71           C  
ATOM   2615  C   ASN A 174     -23.019   2.234 -21.719  1.00  0.71           C  
ATOM   2616  O   ASN A 174     -22.126   1.988 -22.531  1.00  0.71           O  
ATOM   2617  CB  ASN A 174     -23.632   4.470 -22.682  1.00  0.71           C  
ATOM   2618  CG  ASN A 174     -24.656   5.197 -23.489  1.00  0.71           C  
ATOM   2619  OD1 ASN A 174     -25.381   4.573 -24.273  1.00  0.71           O  
ATOM   2620  ND2 ASN A 174     -24.762   6.486 -23.301  1.00  0.71           N  
ATOM   2621  H   ASN A 174     -24.928   4.294 -20.452  1.00  0.71           H  
ATOM   2622  HA  ASN A 174     -24.731   2.666 -22.896  1.00  0.71           H  
ATOM   2623 1HB  ASN A 174     -23.309   5.116 -21.861  1.00  0.71           H  
ATOM   2624 2HB  ASN A 174     -22.764   4.264 -23.303  1.00  0.71           H  
ATOM   2625 1HD2 ASN A 174     -25.458   7.003 -23.803  1.00  0.71           H  
ATOM   2626 2HD2 ASN A 174     -24.177   6.949 -22.634  1.00  0.71           H  
ATOM   2627  N   LYS A 175     -23.033   1.710 -20.488  1.00  0.69           N  
ATOM   2628  CA  LYS A 175     -21.993   0.811 -19.998  1.00  0.69           C  
ATOM   2629  C   LYS A 175     -20.594   1.359 -20.206  1.00  0.69           C  
ATOM   2630  O   LYS A 175     -19.703   0.671 -20.719  1.00  0.69           O  
ATOM   2631  CB  LYS A 175     -22.134  -0.569 -20.622  1.00  0.69           C  
ATOM   2632  CG  LYS A 175     -23.504  -1.179 -20.383  1.00  0.69           C  
ATOM   2633  CD  LYS A 175     -23.740  -1.440 -18.907  1.00  0.69           C  
ATOM   2634  CE  LYS A 175     -25.108  -2.056 -18.678  1.00  0.69           C  
ATOM   2635  NZ  LYS A 175     -25.407  -2.222 -17.231  1.00  0.69           N  
ATOM   2636  H   LYS A 175     -23.803   1.912 -19.854  1.00  0.69           H  
ATOM   2637  HA  LYS A 175     -22.144   0.702 -18.925  1.00  0.69           H  
ATOM   2638 1HB  LYS A 175     -21.958  -0.511 -21.694  1.00  0.69           H  
ATOM   2639 2HB  LYS A 175     -21.382  -1.238 -20.198  1.00  0.69           H  
ATOM   2640 1HG  LYS A 175     -24.278  -0.487 -20.732  1.00  0.69           H  
ATOM   2641 2HG  LYS A 175     -23.598  -2.113 -20.932  1.00  0.69           H  
ATOM   2642 1HD  LYS A 175     -22.971  -2.112 -18.522  1.00  0.69           H  
ATOM   2643 2HD  LYS A 175     -23.679  -0.498 -18.359  1.00  0.69           H  
ATOM   2644 1HE  LYS A 175     -25.864  -1.407 -19.124  1.00  0.69           H  
ATOM   2645 2HE  LYS A 175     -25.147  -3.030 -19.162  1.00  0.69           H  
ATOM   2646 1HZ  LYS A 175     -26.321  -2.628 -17.122  1.00  0.69           H  
ATOM   2647 2HZ  LYS A 175     -24.717  -2.825 -16.810  1.00  0.69           H  
ATOM   2648 3HZ  LYS A 175     -25.384  -1.317 -16.776  1.00  0.69           H  
ATOM   2649  N   LEU A 176     -20.369   2.595 -19.782  1.00  0.67           N  
ATOM   2650  CA  LEU A 176     -19.071   3.204 -20.010  1.00  0.67           C  
ATOM   2651  C   LEU A 176     -18.029   2.649 -19.029  1.00  0.67           C  
ATOM   2652  O   LEU A 176     -17.680   3.272 -18.024  1.00  0.67           O  
ATOM   2653  CB  LEU A 176     -19.186   4.716 -19.895  1.00  0.67           C  
ATOM   2654  CG  LEU A 176     -20.194   5.356 -20.847  1.00  0.67           C  
ATOM   2655  CD1 LEU A 176     -20.195   6.855 -20.652  1.00  0.67           C  
ATOM   2656  CD2 LEU A 176     -19.875   4.992 -22.271  1.00  0.67           C  
ATOM   2657  H   LEU A 176     -21.126   3.121 -19.337  1.00  0.67           H  
ATOM   2658  HA  LEU A 176     -18.752   2.965 -21.028  1.00  0.67           H  
ATOM   2659 1HB  LEU A 176     -19.483   4.966 -18.875  1.00  0.67           H  
ATOM   2660 2HB  LEU A 176     -18.214   5.153 -20.090  1.00  0.67           H  
ATOM   2661  HG  LEU A 176     -21.187   4.981 -20.593  1.00  0.67           H  
ATOM   2662 1HD1 LEU A 176     -20.942   7.306 -21.302  1.00  0.67           H  
ATOM   2663 2HD1 LEU A 176     -20.413   7.090 -19.624  1.00  0.67           H  
ATOM   2664 3HD1 LEU A 176     -19.233   7.248 -20.904  1.00  0.67           H  
ATOM   2665 1HD2 LEU A 176     -20.610   5.425 -22.918  1.00  0.67           H  
ATOM   2666 2HD2 LEU A 176     -18.881   5.364 -22.540  1.00  0.67           H  
ATOM   2667 3HD2 LEU A 176     -19.893   3.903 -22.386  1.00  0.67           H  
ATOM   2668  N   SER A 177     -17.515   1.470 -19.376  1.00  0.64           N  
ATOM   2669  CA  SER A 177     -16.614   0.636 -18.566  1.00  0.64           C  
ATOM   2670  C   SER A 177     -15.302   1.296 -18.164  1.00  0.64           C  
ATOM   2671  O   SER A 177     -14.642   0.875 -17.219  1.00  0.64           O  
ATOM   2672  CB  SER A 177     -16.237  -0.594 -19.368  1.00  0.64           C  
ATOM   2673  OG  SER A 177     -15.421  -0.255 -20.456  1.00  0.64           O  
ATOM   2674  H   SER A 177     -17.893   1.081 -20.241  1.00  0.64           H  
ATOM   2675  HA  SER A 177     -17.146   0.338 -17.662  1.00  0.64           H  
ATOM   2676 1HB  SER A 177     -15.727  -1.310 -18.724  1.00  0.64           H  
ATOM   2677 2HB  SER A 177     -17.130  -1.061 -19.752  1.00  0.64           H  
ATOM   2678  HG  SER A 177     -16.006   0.154 -21.104  1.00  0.64           H  
ATOM   2679  N   LYS A 178     -14.911   2.329 -18.888  1.00  0.62           N  
ATOM   2680  CA  LYS A 178     -13.660   3.010 -18.615  1.00  0.62           C  
ATOM   2681  C   LYS A 178     -13.816   4.153 -17.606  1.00  0.62           C  
ATOM   2682  O   LYS A 178     -12.830   4.801 -17.244  1.00  0.62           O  
ATOM   2683  CB  LYS A 178     -13.078   3.532 -19.923  1.00  0.62           C  
ATOM   2684  CG  LYS A 178     -12.764   2.450 -20.974  1.00  0.62           C  
ATOM   2685  CD  LYS A 178     -11.635   1.476 -20.567  1.00  0.62           C  
ATOM   2686  CE  LYS A 178     -11.327   0.523 -21.747  1.00  0.62           C  
ATOM   2687  NZ  LYS A 178     -10.218  -0.446 -21.467  1.00  0.62           N  
ATOM   2688  H   LYS A 178     -15.495   2.633 -19.653  1.00  0.62           H  
ATOM   2689  HA  LYS A 178     -12.964   2.286 -18.195  1.00  0.62           H  
ATOM   2690 1HB  LYS A 178     -13.783   4.231 -20.378  1.00  0.62           H  
ATOM   2691 2HB  LYS A 178     -12.172   4.073 -19.734  1.00  0.62           H  
ATOM   2692 1HG  LYS A 178     -13.667   1.879 -21.192  1.00  0.62           H  
ATOM   2693 2HG  LYS A 178     -12.451   2.947 -21.888  1.00  0.62           H  
ATOM   2694 1HD  LYS A 178     -10.733   2.029 -20.304  1.00  0.62           H  
ATOM   2695 2HD  LYS A 178     -11.947   0.889 -19.704  1.00  0.62           H  
ATOM   2696 1HE  LYS A 178     -12.233  -0.038 -21.968  1.00  0.62           H  
ATOM   2697 2HE  LYS A 178     -11.055   1.120 -22.624  1.00  0.62           H  
ATOM   2698 1HZ  LYS A 178     -10.072  -1.032 -22.274  1.00  0.62           H  
ATOM   2699 2HZ  LYS A 178      -9.333   0.063 -21.298  1.00  0.62           H  
ATOM   2700 3HZ  LYS A 178     -10.442  -1.020 -20.678  1.00  0.62           H  
ATOM   2701  N   LEU A 179     -15.048   4.422 -17.160  1.00  0.60           N  
ATOM   2702  CA  LEU A 179     -15.274   5.539 -16.245  1.00  0.60           C  
ATOM   2703  C   LEU A 179     -15.301   5.115 -14.782  1.00  0.60           C  
ATOM   2704  O   LEU A 179     -16.139   4.302 -14.369  1.00  0.60           O  
ATOM   2705  CB  LEU A 179     -16.568   6.249 -16.635  1.00  0.60           C  
ATOM   2706  CG  LEU A 179     -17.000   7.440 -15.819  1.00  0.60           C  
ATOM   2707  CD1 LEU A 179     -15.953   8.529 -15.893  1.00  0.60           C  
ATOM   2708  CD2 LEU A 179     -18.285   7.953 -16.435  1.00  0.60           C  
ATOM   2709  H   LEU A 179     -15.848   3.863 -17.463  1.00  0.60           H  
ATOM   2710  HA  LEU A 179     -14.457   6.250 -16.367  1.00  0.60           H  
ATOM   2711 1HB  LEU A 179     -16.469   6.583 -17.664  1.00  0.60           H  
ATOM   2712 2HB  LEU A 179     -17.380   5.516 -16.601  1.00  0.60           H  
ATOM   2713  HG  LEU A 179     -17.144   7.162 -14.774  1.00  0.60           H  
ATOM   2714 1HD1 LEU A 179     -16.292   9.381 -15.319  1.00  0.60           H  
ATOM   2715 2HD1 LEU A 179     -15.017   8.168 -15.476  1.00  0.60           H  
ATOM   2716 3HD1 LEU A 179     -15.799   8.825 -16.931  1.00  0.60           H  
ATOM   2717 1HD2 LEU A 179     -18.620   8.818 -15.917  1.00  0.60           H  
ATOM   2718 2HD2 LEU A 179     -18.095   8.214 -17.474  1.00  0.60           H  
ATOM   2719 3HD2 LEU A 179     -19.035   7.180 -16.387  1.00  0.60           H  
ATOM   2720  N   VAL A 180     -14.361   5.671 -14.017  1.00  0.61           N  
ATOM   2721  CA  VAL A 180     -14.235   5.365 -12.600  1.00  0.61           C  
ATOM   2722  C   VAL A 180     -14.358   6.648 -11.784  1.00  0.61           C  
ATOM   2723  O   VAL A 180     -13.685   7.641 -12.079  1.00  0.61           O  
ATOM   2724  CB  VAL A 180     -12.891   4.691 -12.286  1.00  0.61           C  
ATOM   2725  CG1 VAL A 180     -12.803   4.393 -10.757  1.00  0.61           C  
ATOM   2726  CG2 VAL A 180     -12.736   3.399 -13.113  1.00  0.61           C  
ATOM   2727  H   VAL A 180     -13.709   6.331 -14.446  1.00  0.61           H  
ATOM   2728  HA  VAL A 180     -15.030   4.688 -12.326  1.00  0.61           H  
ATOM   2729  HB  VAL A 180     -12.102   5.364 -12.551  1.00  0.61           H  
ATOM   2730 1HG1 VAL A 180     -11.858   3.922 -10.526  1.00  0.61           H  
ATOM   2731 2HG1 VAL A 180     -12.891   5.319 -10.189  1.00  0.61           H  
ATOM   2732 3HG1 VAL A 180     -13.616   3.720 -10.475  1.00  0.61           H  
ATOM   2733 1HG2 VAL A 180     -11.771   2.937 -12.893  1.00  0.61           H  
ATOM   2734 2HG2 VAL A 180     -13.538   2.705 -12.863  1.00  0.61           H  
ATOM   2735 3HG2 VAL A 180     -12.785   3.637 -14.178  1.00  0.61           H  
ATOM   2736  N   VAL A 181     -15.221   6.632 -10.779  1.00  0.62           N  
ATOM   2737  CA  VAL A 181     -15.404   7.839  -9.994  1.00  0.62           C  
ATOM   2738  C   VAL A 181     -15.072   7.578  -8.535  1.00  0.62           C  
ATOM   2739  O   VAL A 181     -15.519   6.586  -7.954  1.00  0.62           O  
ATOM   2740  CB  VAL A 181     -16.840   8.332 -10.109  1.00  0.62           C  
ATOM   2741  CG1 VAL A 181     -16.972   9.649  -9.345  1.00  0.62           C  
ATOM   2742  CG2 VAL A 181     -17.218   8.446 -11.520  1.00  0.62           C  
ATOM   2743  H   VAL A 181     -15.747   5.779 -10.588  1.00  0.62           H  
ATOM   2744  HA  VAL A 181     -14.735   8.616 -10.361  1.00  0.62           H  
ATOM   2745  HB  VAL A 181     -17.493   7.630  -9.649  1.00  0.62           H  
ATOM   2746 1HG1 VAL A 181     -17.975  10.011  -9.434  1.00  0.62           H  
ATOM   2747 2HG1 VAL A 181     -16.716   9.507  -8.300  1.00  0.62           H  
ATOM   2748 3HG1 VAL A 181     -16.314  10.386  -9.755  1.00  0.62           H  
ATOM   2749 1HG2 VAL A 181     -18.243   8.770 -11.539  1.00  0.62           H  
ATOM   2750 2HG2 VAL A 181     -16.584   9.159 -12.028  1.00  0.62           H  
ATOM   2751 3HG2 VAL A 181     -17.131   7.478 -12.006  1.00  0.62           H  
ATOM   2752  N   LEU A 182     -14.273   8.466  -7.965  1.00  0.65           N  
ATOM   2753  CA  LEU A 182     -13.840   8.381  -6.582  1.00  0.65           C  
ATOM   2754  C   LEU A 182     -14.677   9.355  -5.745  1.00  0.65           C  
ATOM   2755  O   LEU A 182     -14.590  10.561  -5.972  1.00  0.65           O  
ATOM   2756  CB  LEU A 182     -12.361   8.801  -6.509  1.00  0.65           C  
ATOM   2757  CG  LEU A 182     -11.394   8.096  -7.522  1.00  0.65           C  
ATOM   2758  CD1 LEU A 182      -9.966   8.616  -7.336  1.00  0.65           C  
ATOM   2759  CD2 LEU A 182     -11.458   6.619  -7.358  1.00  0.65           C  
ATOM   2760  H   LEU A 182     -13.954   9.254  -8.527  1.00  0.65           H  
ATOM   2761  HA  LEU A 182     -13.980   7.366  -6.212  1.00  0.65           H  
ATOM   2762 1HB  LEU A 182     -12.303   9.870  -6.697  1.00  0.65           H  
ATOM   2763 2HB  LEU A 182     -11.997   8.616  -5.507  1.00  0.65           H  
ATOM   2764  HG  LEU A 182     -11.706   8.350  -8.541  1.00  0.65           H  
ATOM   2765 1HD1 LEU A 182      -9.319   8.130  -8.062  1.00  0.65           H  
ATOM   2766 2HD1 LEU A 182      -9.946   9.697  -7.491  1.00  0.65           H  
ATOM   2767 3HD1 LEU A 182      -9.613   8.390  -6.345  1.00  0.65           H  
ATOM   2768 1HD2 LEU A 182     -10.799   6.152  -8.088  1.00  0.65           H  
ATOM   2769 2HD2 LEU A 182     -11.149   6.337  -6.356  1.00  0.65           H  
ATOM   2770 3HD2 LEU A 182     -12.480   6.295  -7.530  1.00  0.65           H  
ATOM   2771  N   TYR A 183     -15.521   8.853  -4.832  1.00  0.69           N  
ATOM   2772  CA  TYR A 183     -16.390   9.742  -4.042  1.00  0.69           C  
ATOM   2773  C   TYR A 183     -16.010   9.976  -2.584  1.00  0.69           C  
ATOM   2774  O   TYR A 183     -16.117   9.096  -1.719  1.00  0.69           O  
ATOM   2775  CB  TYR A 183     -17.871   9.344  -4.061  1.00  0.69           C  
ATOM   2776  CG  TYR A 183     -18.632   9.649  -5.317  1.00  0.69           C  
ATOM   2777  CD1 TYR A 183     -18.716   8.766  -6.314  1.00  0.69           C  
ATOM   2778  CD2 TYR A 183     -19.251  10.875  -5.436  1.00  0.69           C  
ATOM   2779  CE1 TYR A 183     -19.436   9.056  -7.442  1.00  0.69           C  
ATOM   2780  CE2 TYR A 183     -19.945  11.184  -6.571  1.00  0.69           C  
ATOM   2781  CZ  TYR A 183     -20.043  10.271  -7.574  1.00  0.69           C  
ATOM   2782  OH  TYR A 183     -20.736  10.567  -8.730  1.00  0.69           O  
ATOM   2783  H   TYR A 183     -15.544   7.849  -4.681  1.00  0.69           H  
ATOM   2784  HA  TYR A 183     -16.356  10.700  -4.526  1.00  0.69           H  
ATOM   2785 1HB  TYR A 183     -17.948   8.271  -3.878  1.00  0.69           H  
ATOM   2786 2HB  TYR A 183     -18.377   9.847  -3.234  1.00  0.69           H  
ATOM   2787  HD1 TYR A 183     -18.219   7.852  -6.210  1.00  0.69           H  
ATOM   2788  HD2 TYR A 183     -19.178  11.604  -4.630  1.00  0.69           H  
ATOM   2789  HE1 TYR A 183     -19.506   8.341  -8.243  1.00  0.69           H  
ATOM   2790  HE2 TYR A 183     -20.417  12.155  -6.668  1.00  0.69           H  
ATOM   2791  HH  TYR A 183     -20.608   9.866  -9.375  1.00  0.69           H  
ATOM   2792  N   ASP A 184     -15.646  11.211  -2.283  1.00  0.74           N  
ATOM   2793  CA  ASP A 184     -15.227  11.567  -0.938  1.00  0.74           C  
ATOM   2794  C   ASP A 184     -16.446  11.800  -0.073  1.00  0.74           C  
ATOM   2795  O   ASP A 184     -16.903  12.931   0.118  1.00  0.74           O  
ATOM   2796  CB  ASP A 184     -14.343  12.803  -0.966  1.00  0.74           C  
ATOM   2797  CG  ASP A 184     -12.963  12.542  -1.558  1.00  0.74           C  
ATOM   2798  OD1 ASP A 184     -12.393  11.522  -1.277  1.00  0.74           O  
ATOM   2799  OD2 ASP A 184     -12.500  13.364  -2.282  1.00  0.74           O  
ATOM   2800  H   ASP A 184     -15.624  11.905  -3.028  1.00  0.74           H  
ATOM   2801  HA  ASP A 184     -14.668  10.746  -0.508  1.00  0.74           H  
ATOM   2802 1HB  ASP A 184     -14.828  13.579  -1.563  1.00  0.74           H  
ATOM   2803 2HB  ASP A 184     -14.231  13.191   0.043  1.00  0.74           H  
ATOM   2804  N   SER A 185     -16.973  10.707   0.462  1.00  0.78           N  
ATOM   2805  CA  SER A 185     -18.251  10.721   1.174  1.00  0.78           C  
ATOM   2806  C   SER A 185     -18.193  11.220   2.607  1.00  0.78           C  
ATOM   2807  O   SER A 185     -18.573  10.526   3.556  1.00  0.78           O  
ATOM   2808  CB  SER A 185     -18.858   9.344   1.160  1.00  0.78           C  
ATOM   2809  OG  SER A 185     -20.059   9.323   1.905  1.00  0.78           O  
ATOM   2810  H   SER A 185     -16.481   9.822   0.300  1.00  0.78           H  
ATOM   2811  HA  SER A 185     -18.917  11.381   0.627  1.00  0.78           H  
ATOM   2812 1HB  SER A 185     -19.073   9.067   0.128  1.00  0.78           H  
ATOM   2813 2HB  SER A 185     -18.154   8.619   1.547  1.00  0.78           H  
ATOM   2814  HG  SER A 185     -20.629  10.057   1.518  1.00  0.78           H  
ATOM   2815  N   ASN A 186     -17.723  12.441   2.749  1.00  0.83           N  
ATOM   2816  CA  ASN A 186     -17.675  13.125   4.025  1.00  0.83           C  
ATOM   2817  C   ASN A 186     -19.040  13.731   4.281  1.00  0.83           C  
ATOM   2818  O   ASN A 186     -19.616  14.333   3.384  1.00  0.83           O  
ATOM   2819  CB  ASN A 186     -16.570  14.151   4.068  1.00  0.83           C  
ATOM   2820  CG  ASN A 186     -16.458  14.777   5.433  1.00  0.83           C  
ATOM   2821  OD1 ASN A 186     -17.045  15.821   5.691  1.00  0.83           O  
ATOM   2822  ND2 ASN A 186     -15.737  14.148   6.313  1.00  0.83           N  
ATOM   2823  H   ASN A 186     -17.423  12.909   1.898  1.00  0.83           H  
ATOM   2824  HA  ASN A 186     -17.487  12.392   4.811  1.00  0.83           H  
ATOM   2825 1HB  ASN A 186     -15.616  13.676   3.811  1.00  0.83           H  
ATOM   2826 2HB  ASN A 186     -16.762  14.931   3.331  1.00  0.83           H  
ATOM   2827 1HD2 ASN A 186     -15.646  14.510   7.239  1.00  0.83           H  
ATOM   2828 2HD2 ASN A 186     -15.272  13.278   6.055  1.00  0.83           H  
ATOM   2829  N   ASP A 187     -19.548  13.644   5.509  1.00  0.86           N  
ATOM   2830  CA  ASP A 187     -20.880  14.181   5.847  1.00  0.86           C  
ATOM   2831  C   ASP A 187     -21.017  15.717   5.885  1.00  0.86           C  
ATOM   2832  O   ASP A 187     -21.869  16.240   6.604  1.00  0.86           O  
ATOM   2833  CB  ASP A 187     -21.279  13.640   7.225  1.00  0.86           C  
ATOM   2834  CG  ASP A 187     -22.738  13.984   7.702  1.00  0.86           C  
ATOM   2835  OD1 ASP A 187     -23.403  14.846   7.116  1.00  0.86           O  
ATOM   2836  OD2 ASP A 187     -23.143  13.385   8.663  1.00  0.86           O  
ATOM   2837  H   ASP A 187     -19.017  13.162   6.221  1.00  0.86           H  
ATOM   2838  HA  ASP A 187     -21.581  13.789   5.115  1.00  0.86           H  
ATOM   2839 1HB  ASP A 187     -21.171  12.552   7.224  1.00  0.86           H  
ATOM   2840 2HB  ASP A 187     -20.580  14.027   7.969  1.00  0.86           H  
ATOM   2841  N   ILE A 188     -20.215  16.430   5.101  1.00  0.88           N  
ATOM   2842  CA  ILE A 188     -20.265  17.886   5.019  1.00  0.88           C  
ATOM   2843  C   ILE A 188     -20.445  18.435   3.604  1.00  0.88           C  
ATOM   2844  O   ILE A 188     -19.735  18.048   2.670  1.00  0.88           O  
ATOM   2845  CB  ILE A 188     -18.976  18.489   5.613  1.00  0.88           C  
ATOM   2846  CG1 ILE A 188     -18.814  18.129   7.099  1.00  0.88           C  
ATOM   2847  CG2 ILE A 188     -18.950  19.981   5.433  1.00  0.88           C  
ATOM   2848  CD1 ILE A 188     -19.855  18.751   7.983  1.00  0.88           C  
ATOM   2849  H   ILE A 188     -19.561  15.929   4.513  1.00  0.88           H  
ATOM   2850  HA  ILE A 188     -21.113  18.230   5.609  1.00  0.88           H  
ATOM   2851  HB  ILE A 188     -18.138  18.061   5.096  1.00  0.88           H  
ATOM   2852 1HG1 ILE A 188     -18.861  17.050   7.218  1.00  0.88           H  
ATOM   2853 2HG1 ILE A 188     -17.841  18.463   7.440  1.00  0.88           H  
ATOM   2854 1HG2 ILE A 188     -18.034  20.348   5.832  1.00  0.88           H  
ATOM   2855 2HG2 ILE A 188     -19.000  20.231   4.380  1.00  0.88           H  
ATOM   2856 3HG2 ILE A 188     -19.791  20.432   5.952  1.00  0.88           H  
ATOM   2857 1HD1 ILE A 188     -19.672  18.457   9.018  1.00  0.88           H  
ATOM   2858 2HD1 ILE A 188     -19.805  19.834   7.897  1.00  0.88           H  
ATOM   2859 3HD1 ILE A 188     -20.824  18.411   7.680  1.00  0.88           H  
ATOM   2860  N   SER A 189     -21.362  19.388   3.459  1.00  0.90           N  
ATOM   2861  CA  SER A 189     -21.551  20.108   2.216  1.00  0.90           C  
ATOM   2862  C   SER A 189     -21.058  21.526   2.446  1.00  0.90           C  
ATOM   2863  O   SER A 189     -20.802  21.935   3.584  1.00  0.90           O  
ATOM   2864  CB  SER A 189     -22.997  20.214   1.817  1.00  0.90           C  
ATOM   2865  OG  SER A 189     -23.626  21.183   2.598  1.00  0.90           O  
ATOM   2866  H   SER A 189     -21.955  19.643   4.242  1.00  0.90           H  
ATOM   2867  HA  SER A 189     -20.962  19.642   1.422  1.00  0.90           H  
ATOM   2868 1HB  SER A 189     -23.081  20.470   0.763  1.00  0.90           H  
ATOM   2869 2HB  SER A 189     -23.480  19.282   1.969  1.00  0.90           H  
ATOM   2870  HG  SER A 189     -23.615  20.822   3.522  1.00  0.90           H  
ATOM   2871  N   LEU A 190     -21.045  22.321   1.397  1.00  0.91           N  
ATOM   2872  CA  LEU A 190     -20.659  23.719   1.507  1.00  0.91           C  
ATOM   2873  C   LEU A 190     -21.568  24.481   2.493  1.00  0.91           C  
ATOM   2874  O   LEU A 190     -21.167  25.513   3.037  1.00  0.91           O  
ATOM   2875  CB  LEU A 190     -20.700  24.388   0.132  1.00  0.91           C  
ATOM   2876  CG  LEU A 190     -20.026  25.756   0.045  1.00  0.91           C  
ATOM   2877  CD1 LEU A 190     -18.562  25.592   0.386  1.00  0.91           C  
ATOM   2878  CD2 LEU A 190     -20.191  26.328  -1.355  1.00  0.91           C  
ATOM   2879  H   LEU A 190     -21.282  21.946   0.492  1.00  0.91           H  
ATOM   2880  HA  LEU A 190     -19.638  23.762   1.883  1.00  0.91           H  
ATOM   2881 1HB  LEU A 190     -20.217  23.730  -0.585  1.00  0.91           H  
ATOM   2882 2HB  LEU A 190     -21.748  24.514  -0.157  1.00  0.91           H  
ATOM   2883  HG  LEU A 190     -20.476  26.432   0.773  1.00  0.91           H  
ATOM   2884 1HD1 LEU A 190     -18.070  26.555   0.339  1.00  0.91           H  
ATOM   2885 2HD1 LEU A 190     -18.467  25.183   1.391  1.00  0.91           H  
ATOM   2886 3HD1 LEU A 190     -18.094  24.918  -0.325  1.00  0.91           H  
ATOM   2887 1HD2 LEU A 190     -19.704  27.303  -1.409  1.00  0.91           H  
ATOM   2888 2HD2 LEU A 190     -19.740  25.658  -2.079  1.00  0.91           H  
ATOM   2889 3HD2 LEU A 190     -21.256  26.439  -1.574  1.00  0.91           H  
ATOM   2890  N   ASP A 191     -22.822  24.018   2.644  1.00  0.92           N  
ATOM   2891  CA  ASP A 191     -23.838  24.660   3.469  1.00  0.92           C  
ATOM   2892  C   ASP A 191     -24.043  23.986   4.833  1.00  0.92           C  
ATOM   2893  O   ASP A 191     -25.017  24.288   5.528  1.00  0.92           O  
ATOM   2894  CB  ASP A 191     -25.183  24.658   2.731  1.00  0.92           C  
ATOM   2895  CG  ASP A 191     -25.181  25.515   1.461  1.00  0.92           C  
ATOM   2896  OD1 ASP A 191     -24.659  26.602   1.500  1.00  0.92           O  
ATOM   2897  OD2 ASP A 191     -25.701  25.071   0.464  1.00  0.92           O  
ATOM   2898  H   ASP A 191     -23.073  23.122   2.237  1.00  0.92           H  
ATOM   2899  HA  ASP A 191     -23.532  25.691   3.643  1.00  0.92           H  
ATOM   2900 1HB  ASP A 191     -25.437  23.629   2.460  1.00  0.92           H  
ATOM   2901 2HB  ASP A 191     -25.963  25.021   3.399  1.00  0.92           H  
ATOM   2902  N   GLY A 192     -23.150  23.073   5.224  1.00  0.93           N  
ATOM   2903  CA  GLY A 192     -23.313  22.377   6.503  1.00  0.93           C  
ATOM   2904  C   GLY A 192     -23.509  20.872   6.333  1.00  0.93           C  
ATOM   2905  O   GLY A 192     -23.316  20.330   5.242  1.00  0.93           O  
ATOM   2906  H   GLY A 192     -22.350  22.849   4.631  1.00  0.93           H  
ATOM   2907 1HA  GLY A 192     -22.436  22.559   7.123  1.00  0.93           H  
ATOM   2908 2HA  GLY A 192     -24.164  22.793   7.039  1.00  0.93           H  
ATOM   2909  N   GLU A 193     -23.875  20.194   7.420  1.00  0.95           N  
ATOM   2910  CA  GLU A 193     -23.969  18.732   7.435  1.00  0.95           C  
ATOM   2911  C   GLU A 193     -24.931  18.139   6.411  1.00  0.95           C  
ATOM   2912  O   GLU A 193     -26.077  18.587   6.260  1.00  0.95           O  
ATOM   2913  CB  GLU A 193     -24.372  18.260   8.833  1.00  0.95           C  
ATOM   2914  CG  GLU A 193     -23.293  18.452   9.891  1.00  0.95           C  
ATOM   2915  CD  GLU A 193     -23.713  17.991  11.269  1.00  0.95           C  
ATOM   2916  OE1 GLU A 193     -24.854  17.616  11.433  1.00  0.95           O  
ATOM   2917  OE2 GLU A 193     -22.892  18.014  12.156  1.00  0.95           O  
ATOM   2918  H   GLU A 193     -24.054  20.703   8.275  1.00  0.95           H  
ATOM   2919  HA  GLU A 193     -22.988  18.331   7.217  1.00  0.95           H  
ATOM   2920 1HB  GLU A 193     -25.270  18.787   9.157  1.00  0.95           H  
ATOM   2921 2HB  GLU A 193     -24.614  17.192   8.793  1.00  0.95           H  
ATOM   2922 1HG  GLU A 193     -22.415  17.880   9.588  1.00  0.95           H  
ATOM   2923 2HG  GLU A 193     -23.014  19.503   9.929  1.00  0.95           H  
ATOM   2924  N   LEU A 194     -24.471  17.082   5.749  1.00  0.99           N  
ATOM   2925  CA  LEU A 194     -25.266  16.363   4.763  1.00  0.99           C  
ATOM   2926  C   LEU A 194     -26.429  15.656   5.404  1.00  0.99           C  
ATOM   2927  O   LEU A 194     -27.521  15.621   4.852  1.00  0.99           O  
ATOM   2928  CB  LEU A 194     -24.393  15.438   3.949  1.00  0.99           C  
ATOM   2929  CG  LEU A 194     -23.507  16.170   2.989  1.00  0.99           C  
ATOM   2930  CD1 LEU A 194     -22.542  15.273   2.430  1.00  0.99           C  
ATOM   2931  CD2 LEU A 194     -24.364  16.694   1.870  1.00  0.99           C  
ATOM   2932  H   LEU A 194     -23.532  16.735   5.981  1.00  0.99           H  
ATOM   2933  HA  LEU A 194     -25.668  17.091   4.066  1.00  0.99           H  
ATOM   2934 1HB  LEU A 194     -23.768  14.862   4.627  1.00  0.99           H  
ATOM   2935 2HB  LEU A 194     -25.020  14.752   3.386  1.00  0.99           H  
ATOM   2936  HG  LEU A 194     -22.994  16.979   3.495  1.00  0.99           H  
ATOM   2937 1HD1 LEU A 194     -21.913  15.810   1.720  1.00  0.99           H  
ATOM   2938 2HD1 LEU A 194     -21.942  14.879   3.203  1.00  0.99           H  
ATOM   2939 3HD1 LEU A 194     -23.068  14.470   1.941  1.00  0.99           H  
ATOM   2940 1HD2 LEU A 194     -23.740  17.204   1.146  1.00  0.99           H  
ATOM   2941 2HD2 LEU A 194     -24.845  15.854   1.391  1.00  0.99           H  
ATOM   2942 3HD2 LEU A 194     -25.118  17.377   2.261  1.00  0.99           H  
ATOM   2943  N   ASN A 195     -26.285  15.229   6.643  1.00  1.04           N  
ATOM   2944  CA  ASN A 195     -27.447  14.621   7.288  1.00  1.04           C  
ATOM   2945  C   ASN A 195     -28.665  15.572   7.333  1.00  1.04           C  
ATOM   2946  O   ASN A 195     -29.789  15.113   7.546  1.00  1.04           O  
ATOM   2947  CB  ASN A 195     -27.115  14.108   8.665  1.00  1.04           C  
ATOM   2948  CG  ASN A 195     -26.359  12.813   8.622  1.00  1.04           C  
ATOM   2949  OD1 ASN A 195     -26.386  12.086   7.613  1.00  1.04           O  
ATOM   2950  ND2 ASN A 195     -25.688  12.501   9.698  1.00  1.04           N  
ATOM   2951  H   ASN A 195     -25.349  15.245   7.080  1.00  1.04           H  
ATOM   2952  HA  ASN A 195     -27.745  13.761   6.688  1.00  1.04           H  
ATOM   2953 1HB  ASN A 195     -26.505  14.852   9.187  1.00  1.04           H  
ATOM   2954 2HB  ASN A 195     -28.030  13.970   9.238  1.00  1.04           H  
ATOM   2955 1HD2 ASN A 195     -25.149  11.662   9.723  1.00  1.04           H  
ATOM   2956 2HD2 ASN A 195     -25.684  13.121  10.479  1.00  1.04           H  
ATOM   2957  N   LYS A 196     -28.450  16.894   7.189  1.00  1.09           N  
ATOM   2958  CA  LYS A 196     -29.552  17.840   7.171  1.00  1.09           C  
ATOM   2959  C   LYS A 196     -29.832  18.303   5.728  1.00  1.09           C  
ATOM   2960  O   LYS A 196     -30.988  18.495   5.345  1.00  1.09           O  
ATOM   2961  CB  LYS A 196     -29.226  19.046   8.047  1.00  1.09           C  
ATOM   2962  CG  LYS A 196     -29.082  18.714   9.525  1.00  1.09           C  
ATOM   2963  CD  LYS A 196     -28.802  19.958  10.355  1.00  1.09           C  
ATOM   2964  CE  LYS A 196     -28.622  19.611  11.827  1.00  1.09           C  
ATOM   2965  NZ  LYS A 196     -28.326  20.815  12.649  1.00  1.09           N  
ATOM   2966  H   LYS A 196     -27.514  17.253   7.026  1.00  1.09           H  
ATOM   2967  HA  LYS A 196     -30.448  17.352   7.552  1.00  1.09           H  
ATOM   2968 1HB  LYS A 196     -28.285  19.489   7.710  1.00  1.09           H  
ATOM   2969 2HB  LYS A 196     -30.003  19.799   7.937  1.00  1.09           H  
ATOM   2970 1HG  LYS A 196     -29.996  18.238   9.882  1.00  1.09           H  
ATOM   2971 2HG  LYS A 196     -28.254  18.014   9.654  1.00  1.09           H  
ATOM   2972 1HD  LYS A 196     -27.890  20.435   9.990  1.00  1.09           H  
ATOM   2973 2HD  LYS A 196     -29.628  20.662  10.252  1.00  1.09           H  
ATOM   2974 1HE  LYS A 196     -29.532  19.143  12.198  1.00  1.09           H  
ATOM   2975 2HE  LYS A 196     -27.793  18.904  11.926  1.00  1.09           H  
ATOM   2976 1HZ  LYS A 196     -28.208  20.541  13.614  1.00  1.09           H  
ATOM   2977 2HZ  LYS A 196     -27.475  21.247  12.317  1.00  1.09           H  
ATOM   2978 3HZ  LYS A 196     -29.089  21.473  12.574  1.00  1.09           H  
ATOM   2979  N   ALA A 197     -28.767  18.488   4.931  1.00  1.13           N  
ATOM   2980  CA  ALA A 197     -28.880  18.997   3.555  1.00  1.13           C  
ATOM   2981  C   ALA A 197     -29.212  17.933   2.480  1.00  1.13           C  
ATOM   2982  O   ALA A 197     -29.866  18.242   1.481  1.00  1.13           O  
ATOM   2983  CB  ALA A 197     -27.577  19.681   3.176  1.00  1.13           C  
ATOM   2984  H   ALA A 197     -27.836  18.318   5.310  1.00  1.13           H  
ATOM   2985  HA  ALA A 197     -29.681  19.734   3.547  1.00  1.13           H  
ATOM   2986 1HB  ALA A 197     -27.675  20.109   2.194  1.00  1.13           H  
ATOM   2987 2HB  ALA A 197     -27.351  20.469   3.896  1.00  1.13           H  
ATOM   2988 3HB  ALA A 197     -26.774  18.956   3.179  1.00  1.13           H  
ATOM   2989  N   PHE A 198     -28.702  16.713   2.650  1.00  1.15           N  
ATOM   2990  CA  PHE A 198     -28.842  15.598   1.711  1.00  1.15           C  
ATOM   2991  C   PHE A 198     -28.420  14.280   2.364  1.00  1.15           C  
ATOM   2992  O   PHE A 198     -27.230  13.996   2.497  1.00  1.15           O  
ATOM   2993  CB  PHE A 198     -27.987  15.901   0.483  1.00  1.15           C  
ATOM   2994  CG  PHE A 198     -27.905  14.881  -0.621  1.00  1.15           C  
ATOM   2995  CD1 PHE A 198     -28.967  14.618  -1.462  1.00  1.15           C  
ATOM   2996  CD2 PHE A 198     -26.695  14.224  -0.848  1.00  1.15           C  
ATOM   2997  CE1 PHE A 198     -28.826  13.711  -2.503  1.00  1.15           C  
ATOM   2998  CE2 PHE A 198     -26.554  13.328  -1.878  1.00  1.15           C  
ATOM   2999  CZ  PHE A 198     -27.620  13.068  -2.710  1.00  1.15           C  
ATOM   3000  H   PHE A 198     -28.198  16.517   3.501  1.00  1.15           H  
ATOM   3001  HA  PHE A 198     -29.889  15.522   1.414  1.00  1.15           H  
ATOM   3002 1HB  PHE A 198     -28.371  16.804   0.034  1.00  1.15           H  
ATOM   3003 2HB  PHE A 198     -26.990  16.124   0.799  1.00  1.15           H  
ATOM   3004  HD1 PHE A 198     -29.914  15.133  -1.307  1.00  1.15           H  
ATOM   3005  HD2 PHE A 198     -25.847  14.437  -0.201  1.00  1.15           H  
ATOM   3006  HE1 PHE A 198     -29.669  13.502  -3.166  1.00  1.15           H  
ATOM   3007  HE2 PHE A 198     -25.599  12.829  -2.039  1.00  1.15           H  
ATOM   3008  HZ  PHE A 198     -27.517  12.360  -3.533  1.00  1.15           H  
ATOM   3009  N   SER A 199     -29.403  13.443   2.696  1.00  1.15           N  
ATOM   3010  CA  SER A 199     -29.166  12.187   3.417  1.00  1.15           C  
ATOM   3011  C   SER A 199     -29.402  10.945   2.556  1.00  1.15           C  
ATOM   3012  O   SER A 199     -29.521   9.832   3.068  1.00  1.15           O  
ATOM   3013  CB  SER A 199     -30.056  12.131   4.647  1.00  1.15           C  
ATOM   3014  OG  SER A 199     -31.417  12.173   4.291  1.00  1.15           O  
ATOM   3015  H   SER A 199     -30.355  13.722   2.510  1.00  1.15           H  
ATOM   3016  HA  SER A 199     -28.125  12.177   3.747  1.00  1.15           H  
ATOM   3017 1HB  SER A 199     -29.849  11.218   5.204  1.00  1.15           H  
ATOM   3018 2HB  SER A 199     -29.822  12.975   5.301  1.00  1.15           H  
ATOM   3019  HG  SER A 199     -31.909  12.173   5.118  1.00  1.15           H  
ATOM   3020  N   GLU A 200     -29.526  11.152   1.257  1.00  1.12           N  
ATOM   3021  CA  GLU A 200     -29.814  10.082   0.312  1.00  1.12           C  
ATOM   3022  C   GLU A 200     -28.771   8.972   0.287  1.00  1.12           C  
ATOM   3023  O   GLU A 200     -27.559   9.208   0.302  1.00  1.12           O  
ATOM   3024  CB  GLU A 200     -29.992  10.641  -1.097  1.00  1.12           C  
ATOM   3025  CG  GLU A 200     -30.382   9.594  -2.145  1.00  1.12           C  
ATOM   3026  CD  GLU A 200     -30.725  10.168  -3.484  1.00  1.12           C  
ATOM   3027  OE1 GLU A 200     -29.954  10.031  -4.400  1.00  1.12           O  
ATOM   3028  OE2 GLU A 200     -31.803  10.694  -3.619  1.00  1.12           O  
ATOM   3029  H   GLU A 200     -29.403  12.093   0.914  1.00  1.12           H  
ATOM   3030  HA  GLU A 200     -30.761   9.630   0.607  1.00  1.12           H  
ATOM   3031 1HB  GLU A 200     -30.735  11.437  -1.095  1.00  1.12           H  
ATOM   3032 2HB  GLU A 200     -29.053  11.063  -1.410  1.00  1.12           H  
ATOM   3033 1HG  GLU A 200     -29.544   8.911  -2.285  1.00  1.12           H  
ATOM   3034 2HG  GLU A 200     -31.226   9.016  -1.774  1.00  1.12           H  
ATOM   3035  N   ASN A 201     -29.243   7.735   0.219  1.00  1.06           N  
ATOM   3036  CA  ASN A 201     -28.327   6.617   0.135  1.00  1.06           C  
ATOM   3037  C   ASN A 201     -27.742   6.571  -1.266  1.00  1.06           C  
ATOM   3038  O   ASN A 201     -28.265   5.898  -2.163  1.00  1.06           O  
ATOM   3039  CB  ASN A 201     -29.053   5.326   0.484  1.00  1.06           C  
ATOM   3040  CG  ASN A 201     -28.165   4.106   0.513  1.00  1.06           C  
ATOM   3041  OD1 ASN A 201     -27.189   4.027  -0.242  1.00  1.06           O  
ATOM   3042  ND2 ASN A 201     -28.487   3.160   1.363  1.00  1.06           N  
ATOM   3043  H   ASN A 201     -30.241   7.580   0.220  1.00  1.06           H  
ATOM   3044  HA  ASN A 201     -27.506   6.774   0.838  1.00  1.06           H  
ATOM   3045 1HB  ASN A 201     -29.528   5.434   1.460  1.00  1.06           H  
ATOM   3046 2HB  ASN A 201     -29.846   5.156  -0.245  1.00  1.06           H  
ATOM   3047 1HD2 ASN A 201     -27.933   2.329   1.424  1.00  1.06           H  
ATOM   3048 2HD2 ASN A 201     -29.288   3.270   1.954  1.00  1.06           H  
ATOM   3049  N   THR A 202     -26.608   7.254  -1.420  1.00  1.01           N  
ATOM   3050  CA  THR A 202     -25.973   7.390  -2.720  1.00  1.01           C  
ATOM   3051  C   THR A 202     -25.497   6.047  -3.268  1.00  1.01           C  
ATOM   3052  O   THR A 202     -25.553   5.822  -4.472  1.00  1.01           O  
ATOM   3053  CB  THR A 202     -24.797   8.392  -2.638  1.00  1.01           C  
ATOM   3054  OG1 THR A 202     -23.852   7.952  -1.653  1.00  1.01           O  
ATOM   3055  CG2 THR A 202     -25.311   9.787  -2.269  1.00  1.01           C  
ATOM   3056  H   THR A 202     -26.288   7.792  -0.616  1.00  1.01           H  
ATOM   3057  HA  THR A 202     -26.707   7.797  -3.413  1.00  1.01           H  
ATOM   3058  HB  THR A 202     -24.302   8.437  -3.599  1.00  1.01           H  
ATOM   3059  HG1 THR A 202     -23.186   8.644  -1.506  1.00  1.01           H  
ATOM   3060 1HG2 THR A 202     -24.478  10.484  -2.212  1.00  1.01           H  
ATOM   3061 2HG2 THR A 202     -26.022  10.127  -3.023  1.00  1.01           H  
ATOM   3062 3HG2 THR A 202     -25.801   9.749  -1.308  1.00  1.01           H  
ATOM   3063  N   LYS A 203     -25.108   5.111  -2.400  1.00  0.95           N  
ATOM   3064  CA  LYS A 203     -24.710   3.793  -2.897  1.00  0.95           C  
ATOM   3065  C   LYS A 203     -25.859   3.166  -3.661  1.00  0.95           C  
ATOM   3066  O   LYS A 203     -25.705   2.768  -4.818  1.00  0.95           O  
ATOM   3067  CB  LYS A 203     -24.295   2.867  -1.749  1.00  0.95           C  
ATOM   3068  CG  LYS A 203     -23.973   1.414  -2.143  1.00  0.95           C  
ATOM   3069  CD  LYS A 203     -23.572   0.601  -0.903  1.00  0.95           C  
ATOM   3070  CE  LYS A 203     -23.283  -0.868  -1.225  1.00  0.95           C  
ATOM   3071  NZ  LYS A 203     -24.519  -1.647  -1.483  1.00  0.95           N  
ATOM   3072  H   LYS A 203     -25.083   5.329  -1.413  1.00  0.95           H  
ATOM   3073  HA  LYS A 203     -23.870   3.912  -3.580  1.00  0.95           H  
ATOM   3074 1HB  LYS A 203     -23.406   3.278  -1.262  1.00  0.95           H  
ATOM   3075 2HB  LYS A 203     -25.081   2.833  -1.005  1.00  0.95           H  
ATOM   3076 1HG  LYS A 203     -24.854   0.952  -2.601  1.00  0.95           H  
ATOM   3077 2HG  LYS A 203     -23.169   1.392  -2.865  1.00  0.95           H  
ATOM   3078 1HD  LYS A 203     -22.687   1.046  -0.452  1.00  0.95           H  
ATOM   3079 2HD  LYS A 203     -24.382   0.642  -0.178  1.00  0.95           H  
ATOM   3080 1HE  LYS A 203     -22.673  -0.923  -2.109  1.00  0.95           H  
ATOM   3081 2HE  LYS A 203     -22.747  -1.315  -0.389  1.00  0.95           H  
ATOM   3082 1HZ  LYS A 203     -24.286  -2.598  -1.706  1.00  0.95           H  
ATOM   3083 2HZ  LYS A 203     -25.120  -1.629  -0.682  1.00  0.95           H  
ATOM   3084 3HZ  LYS A 203     -25.019  -1.247  -2.292  1.00  0.95           H  
ATOM   3085  N   ALA A 204     -27.030   3.120  -3.024  1.00  0.90           N  
ATOM   3086  CA  ALA A 204     -28.200   2.521  -3.646  1.00  0.90           C  
ATOM   3087  C   ALA A 204     -28.587   3.262  -4.916  1.00  0.90           C  
ATOM   3088  O   ALA A 204     -28.983   2.648  -5.912  1.00  0.90           O  
ATOM   3089  CB  ALA A 204     -29.356   2.518  -2.675  1.00  0.90           C  
ATOM   3090  H   ALA A 204     -27.104   3.501  -2.081  1.00  0.90           H  
ATOM   3091  HA  ALA A 204     -27.954   1.492  -3.911  1.00  0.90           H  
ATOM   3092 1HB  ALA A 204     -30.219   2.046  -3.137  1.00  0.90           H  
ATOM   3093 2HB  ALA A 204     -29.073   1.967  -1.780  1.00  0.90           H  
ATOM   3094 3HB  ALA A 204     -29.600   3.547  -2.407  1.00  0.90           H  
ATOM   3095  N   ARG A 205     -28.456   4.590  -4.900  1.00  0.86           N  
ATOM   3096  CA  ARG A 205     -28.797   5.370  -6.079  1.00  0.86           C  
ATOM   3097  C   ARG A 205     -27.909   4.979  -7.258  1.00  0.86           C  
ATOM   3098  O   ARG A 205     -28.375   4.871  -8.389  1.00  0.86           O  
ATOM   3099  CB  ARG A 205     -28.657   6.857  -5.823  1.00  0.86           C  
ATOM   3100  CG  ARG A 205     -29.034   7.720  -7.008  1.00  0.86           C  
ATOM   3101  CD  ARG A 205     -30.489   7.607  -7.354  1.00  0.86           C  
ATOM   3102  NE  ARG A 205     -31.341   8.291  -6.388  1.00  0.86           N  
ATOM   3103  CZ  ARG A 205     -32.686   8.144  -6.297  1.00  0.86           C  
ATOM   3104  NH1 ARG A 205     -33.320   7.313  -7.108  1.00  0.86           N  
ATOM   3105  NH2 ARG A 205     -33.369   8.836  -5.398  1.00  0.86           N  
ATOM   3106  H   ARG A 205     -28.148   5.061  -4.047  1.00  0.86           H  
ATOM   3107  HA  ARG A 205     -29.833   5.162  -6.340  1.00  0.86           H  
ATOM   3108 1HB  ARG A 205     -29.269   7.153  -4.967  1.00  0.86           H  
ATOM   3109 2HB  ARG A 205     -27.621   7.083  -5.580  1.00  0.86           H  
ATOM   3110 1HG  ARG A 205     -28.829   8.761  -6.766  1.00  0.86           H  
ATOM   3111 2HG  ARG A 205     -28.441   7.424  -7.870  1.00  0.86           H  
ATOM   3112 1HD  ARG A 205     -30.667   8.049  -8.322  1.00  0.86           H  
ATOM   3113 2HD  ARG A 205     -30.775   6.557  -7.381  1.00  0.86           H  
ATOM   3114  HE  ARG A 205     -30.884   8.956  -5.740  1.00  0.86           H  
ATOM   3115 1HH1 ARG A 205     -32.802   6.788  -7.798  1.00  0.86           H  
ATOM   3116 2HH1 ARG A 205     -34.322   7.207  -7.039  1.00  0.86           H  
ATOM   3117 1HH2 ARG A 205     -32.875   9.497  -4.772  1.00  0.86           H  
ATOM   3118 2HH2 ARG A 205     -34.365   8.732  -5.327  1.00  0.86           H  
ATOM   3119  N   PHE A 206     -26.630   4.733  -6.997  1.00  0.82           N  
ATOM   3120  CA  PHE A 206     -25.743   4.337  -8.077  1.00  0.82           C  
ATOM   3121  C   PHE A 206     -26.024   2.903  -8.522  1.00  0.82           C  
ATOM   3122  O   PHE A 206     -25.992   2.599  -9.721  1.00  0.82           O  
ATOM   3123  CB  PHE A 206     -24.297   4.483  -7.661  1.00  0.82           C  
ATOM   3124  CG  PHE A 206     -23.885   5.878  -7.532  1.00  0.82           C  
ATOM   3125  CD1 PHE A 206     -23.355   6.337  -6.342  1.00  0.82           C  
ATOM   3126  CD2 PHE A 206     -24.035   6.757  -8.592  1.00  0.82           C  
ATOM   3127  CE1 PHE A 206     -22.968   7.627  -6.210  1.00  0.82           C  
ATOM   3128  CE2 PHE A 206     -23.647   8.058  -8.456  1.00  0.82           C  
ATOM   3129  CZ  PHE A 206     -23.113   8.477  -7.262  1.00  0.82           C  
ATOM   3130  H   PHE A 206     -26.266   4.849  -6.048  1.00  0.82           H  
ATOM   3131  HA  PHE A 206     -25.920   4.998  -8.925  1.00  0.82           H  
ATOM   3132 1HB  PHE A 206     -24.150   3.994  -6.694  1.00  0.82           H  
ATOM   3133 2HB  PHE A 206     -23.650   3.997  -8.379  1.00  0.82           H  
ATOM   3134  HD1 PHE A 206     -23.244   5.643  -5.510  1.00  0.82           H  
ATOM   3135  HD2 PHE A 206     -24.455   6.398  -9.529  1.00  0.82           H  
ATOM   3136  HE1 PHE A 206     -22.542   7.977  -5.272  1.00  0.82           H  
ATOM   3137  HE2 PHE A 206     -23.754   8.759  -9.283  1.00  0.82           H  
ATOM   3138  HZ  PHE A 206     -22.803   9.475  -7.155  1.00  0.82           H  
ATOM   3139  N   GLU A 207     -26.370   2.025  -7.574  1.00  0.79           N  
ATOM   3140  CA  GLU A 207     -26.680   0.643  -7.938  1.00  0.79           C  
ATOM   3141  C   GLU A 207     -27.885   0.631  -8.881  1.00  0.79           C  
ATOM   3142  O   GLU A 207     -27.918  -0.111  -9.865  1.00  0.79           O  
ATOM   3143  CB  GLU A 207     -26.976  -0.204  -6.694  1.00  0.79           C  
ATOM   3144  CG  GLU A 207     -25.777  -0.519  -5.805  1.00  0.79           C  
ATOM   3145  CD  GLU A 207     -26.168  -1.253  -4.540  1.00  0.79           C  
ATOM   3146  OE1 GLU A 207     -27.334  -1.340  -4.250  1.00  0.79           O  
ATOM   3147  OE2 GLU A 207     -25.285  -1.732  -3.853  1.00  0.79           O  
ATOM   3148  H   GLU A 207     -26.380   2.314  -6.594  1.00  0.79           H  
ATOM   3149  HA  GLU A 207     -25.822   0.216  -8.460  1.00  0.79           H  
ATOM   3150 1HB  GLU A 207     -27.713   0.309  -6.082  1.00  0.79           H  
ATOM   3151 2HB  GLU A 207     -27.417  -1.152  -7.001  1.00  0.79           H  
ATOM   3152 1HG  GLU A 207     -25.072  -1.130  -6.367  1.00  0.79           H  
ATOM   3153 2HG  GLU A 207     -25.277   0.408  -5.544  1.00  0.79           H  
ATOM   3154  N   ALA A 208     -28.842   1.526  -8.617  1.00  0.75           N  
ATOM   3155  CA  ALA A 208     -30.060   1.698  -9.408  1.00  0.75           C  
ATOM   3156  C   ALA A 208     -29.761   2.087 -10.854  1.00  0.75           C  
ATOM   3157  O   ALA A 208     -30.599   1.901 -11.739  1.00  0.75           O  
ATOM   3158  CB  ALA A 208     -30.951   2.758  -8.785  1.00  0.75           C  
ATOM   3159  H   ALA A 208     -28.743   2.094  -7.774  1.00  0.75           H  
ATOM   3160  HA  ALA A 208     -30.588   0.746  -9.412  1.00  0.75           H  
ATOM   3161 1HB  ALA A 208     -31.866   2.848  -9.364  1.00  0.75           H  
ATOM   3162 2HB  ALA A 208     -31.188   2.473  -7.760  1.00  0.75           H  
ATOM   3163 3HB  ALA A 208     -30.437   3.706  -8.784  1.00  0.75           H  
ATOM   3164  N   TYR A 209     -28.585   2.669 -11.088  1.00  0.72           N  
ATOM   3165  CA  TYR A 209     -28.182   3.116 -12.401  1.00  0.72           C  
ATOM   3166  C   TYR A 209     -27.358   2.051 -13.121  1.00  0.72           C  
ATOM   3167  O   TYR A 209     -26.963   2.246 -14.268  1.00  0.72           O  
ATOM   3168  CB  TYR A 209     -27.349   4.398 -12.298  1.00  0.72           C  
ATOM   3169  CG  TYR A 209     -28.053   5.622 -11.829  1.00  0.72           C  
ATOM   3170  CD1 TYR A 209     -27.313   6.605 -11.193  1.00  0.72           C  
ATOM   3171  CD2 TYR A 209     -29.407   5.779 -12.012  1.00  0.72           C  
ATOM   3172  CE1 TYR A 209     -27.921   7.752 -10.753  1.00  0.72           C  
ATOM   3173  CE2 TYR A 209     -30.023   6.929 -11.569  1.00  0.72           C  
ATOM   3174  CZ  TYR A 209     -29.281   7.914 -10.946  1.00  0.72           C  
ATOM   3175  OH  TYR A 209     -29.891   9.058 -10.511  1.00  0.72           O  
ATOM   3176  H   TYR A 209     -27.912   2.778 -10.336  1.00  0.72           H  
ATOM   3177  HA  TYR A 209     -29.074   3.313 -12.994  1.00  0.72           H  
ATOM   3178 1HB  TYR A 209     -26.579   4.221 -11.574  1.00  0.72           H  
ATOM   3179 2HB  TYR A 209     -26.867   4.612 -13.252  1.00  0.72           H  
ATOM   3180  HD1 TYR A 209     -26.245   6.467 -11.051  1.00  0.72           H  
ATOM   3181  HD2 TYR A 209     -29.988   4.999 -12.507  1.00  0.72           H  
ATOM   3182  HE1 TYR A 209     -27.337   8.531 -10.258  1.00  0.72           H  
ATOM   3183  HE2 TYR A 209     -31.094   7.064 -11.713  1.00  0.72           H  
ATOM   3184  HH  TYR A 209     -29.237   9.610 -10.060  1.00  0.72           H  
ATOM   3185  N   GLY A 210     -27.097   0.919 -12.470  1.00  0.69           N  
ATOM   3186  CA  GLY A 210     -26.284  -0.122 -13.082  1.00  0.69           C  
ATOM   3187  C   GLY A 210     -24.766   0.010 -12.866  1.00  0.69           C  
ATOM   3188  O   GLY A 210     -23.991  -0.605 -13.602  1.00  0.69           O  
ATOM   3189  H   GLY A 210     -27.460   0.756 -11.532  1.00  0.69           H  
ATOM   3190 1HA  GLY A 210     -26.611  -1.082 -12.683  1.00  0.69           H  
ATOM   3191 2HA  GLY A 210     -26.493  -0.147 -14.149  1.00  0.69           H  
ATOM   3192  N   TRP A 211     -24.335   0.807 -11.885  1.00  0.65           N  
ATOM   3193  CA  TRP A 211     -22.901   0.978 -11.598  1.00  0.65           C  
ATOM   3194  C   TRP A 211     -22.369  -0.090 -10.663  1.00  0.65           C  
ATOM   3195  O   TRP A 211     -23.113  -0.650  -9.854  1.00  0.65           O  
ATOM   3196  CB  TRP A 211     -22.627   2.323 -10.926  1.00  0.65           C  
ATOM   3197  CG  TRP A 211     -22.687   3.511 -11.808  1.00  0.65           C  
ATOM   3198  CD1 TRP A 211     -23.762   4.043 -12.388  1.00  0.65           C  
ATOM   3199  CD2 TRP A 211     -21.588   4.360 -12.154  1.00  0.65           C  
ATOM   3200  NE1 TRP A 211     -23.416   5.161 -13.089  1.00  0.65           N  
ATOM   3201  CE2 TRP A 211     -22.082   5.371 -12.933  1.00  0.65           C  
ATOM   3202  CE3 TRP A 211     -20.255   4.334 -11.868  1.00  0.65           C  
ATOM   3203  CZ2 TRP A 211     -21.275   6.368 -13.419  1.00  0.65           C  
ATOM   3204  CZ3 TRP A 211     -19.421   5.334 -12.368  1.00  0.65           C  
ATOM   3205  CH2 TRP A 211     -19.925   6.323 -13.118  1.00  0.65           C  
ATOM   3206  H   TRP A 211     -25.008   1.303 -11.298  1.00  0.65           H  
ATOM   3207  HA  TRP A 211     -22.345   0.926 -12.535  1.00  0.65           H  
ATOM   3208 1HB  TRP A 211     -23.346   2.462 -10.128  1.00  0.65           H  
ATOM   3209 2HB  TRP A 211     -21.635   2.295 -10.465  1.00  0.65           H  
ATOM   3210  HD1 TRP A 211     -24.735   3.625 -12.319  1.00  0.65           H  
ATOM   3211  HE1 TRP A 211     -24.061   5.738 -13.647  1.00  0.65           H  
ATOM   3212  HE3 TRP A 211     -19.863   3.526 -11.263  1.00  0.65           H  
ATOM   3213  HZ2 TRP A 211     -21.668   7.157 -14.012  1.00  0.65           H  
ATOM   3214  HZ3 TRP A 211     -18.355   5.293 -12.135  1.00  0.65           H  
ATOM   3215  HH2 TRP A 211     -19.258   7.093 -13.494  1.00  0.65           H  
ATOM   3216  N   ASN A 212     -21.071  -0.357 -10.761  1.00  0.63           N  
ATOM   3217  CA  ASN A 212     -20.427  -1.238  -9.806  1.00  0.63           C  
ATOM   3218  C   ASN A 212     -20.001  -0.397  -8.622  1.00  0.63           C  
ATOM   3219  O   ASN A 212     -19.883   0.829  -8.735  1.00  0.63           O  
ATOM   3220  CB  ASN A 212     -19.270  -1.988 -10.418  1.00  0.63           C  
ATOM   3221  CG  ASN A 212     -19.734  -3.009 -11.395  1.00  0.63           C  
ATOM   3222  OD1 ASN A 212     -20.669  -3.769 -11.113  1.00  0.63           O  
ATOM   3223  ND2 ASN A 212     -19.122  -3.059 -12.532  1.00  0.63           N  
ATOM   3224  H   ASN A 212     -20.507   0.095 -11.484  1.00  0.63           H  
ATOM   3225  HA  ASN A 212     -21.154  -1.967  -9.445  1.00  0.63           H  
ATOM   3226 1HB  ASN A 212     -18.612  -1.284 -10.935  1.00  0.63           H  
ATOM   3227 2HB  ASN A 212     -18.683  -2.472  -9.638  1.00  0.63           H  
ATOM   3228 1HD2 ASN A 212     -19.410  -3.741 -13.198  1.00  0.63           H  
ATOM   3229 2HD2 ASN A 212     -18.358  -2.424 -12.714  1.00  0.63           H  
ATOM   3230  N   TYR A 213     -19.779  -1.037  -7.487  1.00  0.62           N  
ATOM   3231  CA  TYR A 213     -19.414  -0.297  -6.293  1.00  0.62           C  
ATOM   3232  C   TYR A 213     -18.360  -0.971  -5.440  1.00  0.62           C  
ATOM   3233  O   TYR A 213     -18.454  -2.157  -5.110  1.00  0.62           O  
ATOM   3234  CB  TYR A 213     -20.664  -0.100  -5.444  1.00  0.62           C  
ATOM   3235  CG  TYR A 213     -20.439   0.535  -4.126  1.00  0.62           C  
ATOM   3236  CD1 TYR A 213     -20.494   1.900  -3.958  1.00  0.62           C  
ATOM   3237  CD2 TYR A 213     -20.155  -0.292  -3.056  1.00  0.62           C  
ATOM   3238  CE1 TYR A 213     -20.303   2.417  -2.701  1.00  0.62           C  
ATOM   3239  CE2 TYR A 213     -19.951   0.224  -1.821  1.00  0.62           C  
ATOM   3240  CZ  TYR A 213     -20.032   1.562  -1.631  1.00  0.62           C  
ATOM   3241  OH  TYR A 213     -19.855   2.053  -0.379  1.00  0.62           O  
ATOM   3242  H   TYR A 213     -19.877  -2.041  -7.446  1.00  0.62           H  
ATOM   3243  HA  TYR A 213     -19.030   0.671  -6.596  1.00  0.62           H  
ATOM   3244 1HB  TYR A 213     -21.378   0.518  -5.995  1.00  0.62           H  
ATOM   3245 2HB  TYR A 213     -21.140  -1.065  -5.274  1.00  0.62           H  
ATOM   3246  HD1 TYR A 213     -20.712   2.556  -4.801  1.00  0.62           H  
ATOM   3247  HD2 TYR A 213     -20.103  -1.368  -3.207  1.00  0.62           H  
ATOM   3248  HE1 TYR A 213     -20.373   3.483  -2.542  1.00  0.62           H  
ATOM   3249  HE2 TYR A 213     -19.737  -0.434  -0.981  1.00  0.62           H  
ATOM   3250  HH  TYR A 213     -19.980   3.020  -0.384  1.00  0.62           H  
ATOM   3251  N   LEU A 214     -17.373  -0.174  -5.072  1.00  0.61           N  
ATOM   3252  CA  LEU A 214     -16.293  -0.546  -4.186  1.00  0.61           C  
ATOM   3253  C   LEU A 214     -16.281   0.416  -2.994  1.00  0.61           C  
ATOM   3254  O   LEU A 214     -16.691   1.571  -3.137  1.00  0.61           O  
ATOM   3255  CB  LEU A 214     -14.981  -0.489  -4.956  1.00  0.61           C  
ATOM   3256  CG  LEU A 214     -14.904  -1.380  -6.218  1.00  0.61           C  
ATOM   3257  CD1 LEU A 214     -13.637  -1.094  -6.961  1.00  0.61           C  
ATOM   3258  CD2 LEU A 214     -14.953  -2.832  -5.814  1.00  0.61           C  
ATOM   3259  H   LEU A 214     -17.381   0.774  -5.444  1.00  0.61           H  
ATOM   3260  HA  LEU A 214     -16.461  -1.557  -3.820  1.00  0.61           H  
ATOM   3261 1HB  LEU A 214     -14.836   0.524  -5.267  1.00  0.61           H  
ATOM   3262 2HB  LEU A 214     -14.165  -0.767  -4.290  1.00  0.61           H  
ATOM   3263  HG  LEU A 214     -15.740  -1.154  -6.880  1.00  0.61           H  
ATOM   3264 1HD1 LEU A 214     -13.593  -1.718  -7.851  1.00  0.61           H  
ATOM   3265 2HD1 LEU A 214     -13.611  -0.059  -7.252  1.00  0.61           H  
ATOM   3266 3HD1 LEU A 214     -12.792  -1.311  -6.323  1.00  0.61           H  
ATOM   3267 1HD2 LEU A 214     -14.899  -3.455  -6.703  1.00  0.61           H  
ATOM   3268 2HD2 LEU A 214     -14.108  -3.056  -5.163  1.00  0.61           H  
ATOM   3269 3HD2 LEU A 214     -15.885  -3.033  -5.284  1.00  0.61           H  
ATOM   3270  N   LEU A 215     -15.794  -0.037  -1.841  1.00  0.62           N  
ATOM   3271  CA  LEU A 215     -15.707   0.835  -0.665  1.00  0.62           C  
ATOM   3272  C   LEU A 215     -14.350   0.828   0.018  1.00  0.62           C  
ATOM   3273  O   LEU A 215     -13.815  -0.230   0.352  1.00  0.62           O  
ATOM   3274  CB  LEU A 215     -16.762   0.441   0.390  1.00  0.62           C  
ATOM   3275  CG  LEU A 215     -16.674   1.187   1.777  1.00  0.62           C  
ATOM   3276  CD1 LEU A 215     -16.974   2.686   1.614  1.00  0.62           C  
ATOM   3277  CD2 LEU A 215     -17.650   0.552   2.738  1.00  0.62           C  
ATOM   3278  H   LEU A 215     -15.481  -0.996  -1.772  1.00  0.62           H  
ATOM   3279  HA  LEU A 215     -15.910   1.858  -0.983  1.00  0.62           H  
ATOM   3280 1HB  LEU A 215     -17.732   0.650  -0.016  1.00  0.62           H  
ATOM   3281 2HB  LEU A 215     -16.690  -0.628   0.579  1.00  0.62           H  
ATOM   3282  HG  LEU A 215     -15.666   1.091   2.174  1.00  0.62           H  
ATOM   3283 1HD1 LEU A 215     -16.897   3.181   2.579  1.00  0.62           H  
ATOM   3284 2HD1 LEU A 215     -16.271   3.127   0.940  1.00  0.62           H  
ATOM   3285 3HD1 LEU A 215     -17.977   2.823   1.219  1.00  0.62           H  
ATOM   3286 1HD2 LEU A 215     -17.584   1.051   3.705  1.00  0.62           H  
ATOM   3287 2HD2 LEU A 215     -18.663   0.653   2.342  1.00  0.62           H  
ATOM   3288 3HD2 LEU A 215     -17.407  -0.503   2.856  1.00  0.62           H  
ATOM   3289  N   VAL A 216     -13.827   2.026   0.244  1.00  0.63           N  
ATOM   3290  CA  VAL A 216     -12.615   2.259   1.004  1.00  0.63           C  
ATOM   3291  C   VAL A 216     -13.030   2.795   2.379  1.00  0.63           C  
ATOM   3292  O   VAL A 216     -13.533   3.921   2.504  1.00  0.63           O  
ATOM   3293  CB  VAL A 216     -11.720   3.288   0.284  1.00  0.63           C  
ATOM   3294  CG1 VAL A 216     -10.471   3.583   1.106  1.00  0.63           C  
ATOM   3295  CG2 VAL A 216     -11.316   2.781  -1.090  1.00  0.63           C  
ATOM   3296  H   VAL A 216     -14.325   2.835  -0.113  1.00  0.63           H  
ATOM   3297  HA  VAL A 216     -12.080   1.320   1.119  1.00  0.63           H  
ATOM   3298  HB  VAL A 216     -12.274   4.186   0.172  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 216      -9.884   4.325   0.609  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 216     -10.761   3.955   2.086  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 216      -9.887   2.693   1.225  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 216     -10.709   3.534  -1.589  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 216     -10.743   1.857  -0.983  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 216     -12.210   2.590  -1.675  1.00  0.63           H  
ATOM   3305  N   LYS A 217     -12.848   1.975   3.409  1.00  0.65           N  
ATOM   3306  CA  LYS A 217     -13.306   2.307   4.750  1.00  0.65           C  
ATOM   3307  C   LYS A 217     -12.459   3.391   5.404  1.00  0.65           C  
ATOM   3308  O   LYS A 217     -12.975   4.186   6.191  1.00  0.65           O  
ATOM   3309  CB  LYS A 217     -13.368   1.050   5.606  1.00  0.65           C  
ATOM   3310  CG  LYS A 217     -14.490   0.097   5.178  1.00  0.65           C  
ATOM   3311  CD  LYS A 217     -14.553  -1.149   6.045  1.00  0.65           C  
ATOM   3312  CE  LYS A 217     -15.678  -2.074   5.590  1.00  0.65           C  
ATOM   3313  NZ  LYS A 217     -15.731  -3.323   6.399  1.00  0.65           N  
ATOM   3314  H   LYS A 217     -12.380   1.081   3.251  1.00  0.65           H  
ATOM   3315  HA  LYS A 217     -14.322   2.697   4.669  1.00  0.65           H  
ATOM   3316 1HB  LYS A 217     -12.418   0.514   5.526  1.00  0.65           H  
ATOM   3317 2HB  LYS A 217     -13.512   1.319   6.651  1.00  0.65           H  
ATOM   3318 1HG  LYS A 217     -15.446   0.617   5.228  1.00  0.65           H  
ATOM   3319 2HG  LYS A 217     -14.317  -0.205   4.141  1.00  0.65           H  
ATOM   3320 1HD  LYS A 217     -13.603  -1.684   5.982  1.00  0.65           H  
ATOM   3321 2HD  LYS A 217     -14.724  -0.865   7.083  1.00  0.65           H  
ATOM   3322 1HE  LYS A 217     -16.629  -1.550   5.685  1.00  0.65           H  
ATOM   3323 2HE  LYS A 217     -15.522  -2.335   4.543  1.00  0.65           H  
ATOM   3324 1HZ  LYS A 217     -16.487  -3.907   6.070  1.00  0.65           H  
ATOM   3325 2HZ  LYS A 217     -14.857  -3.820   6.308  1.00  0.65           H  
ATOM   3326 3HZ  LYS A 217     -15.886  -3.089   7.370  1.00  0.65           H  
ATOM   3327  N   ASP A 218     -11.159   3.416   5.105  1.00  0.66           N  
ATOM   3328  CA  ASP A 218     -10.307   4.468   5.661  1.00  0.66           C  
ATOM   3329  C   ASP A 218      -9.583   5.178   4.538  1.00  0.66           C  
ATOM   3330  O   ASP A 218      -8.593   4.689   3.998  1.00  0.66           O  
ATOM   3331  CB  ASP A 218      -9.326   3.930   6.706  1.00  0.66           C  
ATOM   3332  CG  ASP A 218      -8.429   5.044   7.382  1.00  0.66           C  
ATOM   3333  OD1 ASP A 218      -8.266   6.134   6.814  1.00  0.66           O  
ATOM   3334  OD2 ASP A 218      -7.935   4.784   8.458  1.00  0.66           O  
ATOM   3335  H   ASP A 218     -10.754   2.697   4.489  1.00  0.66           H  
ATOM   3336  HA  ASP A 218     -10.941   5.204   6.158  1.00  0.66           H  
ATOM   3337 1HB  ASP A 218      -9.883   3.410   7.487  1.00  0.66           H  
ATOM   3338 2HB  ASP A 218      -8.670   3.194   6.231  1.00  0.66           H  
ATOM   3339  N   GLY A 219     -10.048   6.375   4.216  1.00  0.66           N  
ATOM   3340  CA  GLY A 219      -9.551   7.136   3.091  1.00  0.66           C  
ATOM   3341  C   GLY A 219      -8.127   7.633   3.206  1.00  0.66           C  
ATOM   3342  O   GLY A 219      -7.627   8.261   2.279  1.00  0.66           O  
ATOM   3343  H   GLY A 219     -10.848   6.762   4.718  1.00  0.66           H  
ATOM   3344 1HA  GLY A 219      -9.615   6.510   2.205  1.00  0.66           H  
ATOM   3345 2HA  GLY A 219     -10.212   7.978   2.936  1.00  0.66           H  
ATOM   3346  N   ASN A 220      -7.459   7.393   4.329  1.00  0.65           N  
ATOM   3347  CA  ASN A 220      -6.075   7.818   4.416  1.00  0.65           C  
ATOM   3348  C   ASN A 220      -5.164   6.621   4.134  1.00  0.65           C  
ATOM   3349  O   ASN A 220      -3.937   6.743   4.117  1.00  0.65           O  
ATOM   3350  CB  ASN A 220      -5.817   8.345   5.797  1.00  0.65           C  
ATOM   3351  CG  ASN A 220      -6.673   9.509   6.115  1.00  0.65           C  
ATOM   3352  OD1 ASN A 220      -6.480  10.677   5.727  1.00  0.65           O  
ATOM   3353  ND2 ASN A 220      -7.719   9.162   6.830  1.00  0.65           N  
ATOM   3354  H   ASN A 220      -7.893   6.896   5.121  1.00  0.65           H  
ATOM   3355  HA  ASN A 220      -5.875   8.580   3.671  1.00  0.65           H  
ATOM   3356 1HB  ASN A 220      -6.014   7.552   6.526  1.00  0.65           H  
ATOM   3357 2HB  ASN A 220      -4.770   8.633   5.892  1.00  0.65           H  
ATOM   3358 1HD2 ASN A 220      -8.408   9.831   7.098  1.00  0.65           H  
ATOM   3359 2HD2 ASN A 220      -7.845   8.164   7.073  1.00  0.65           H  
ATOM   3360  N   ASP A 221      -5.770   5.457   3.886  1.00  0.63           N  
ATOM   3361  CA  ASP A 221      -5.025   4.242   3.608  1.00  0.63           C  
ATOM   3362  C   ASP A 221      -4.799   4.054   2.127  1.00  0.63           C  
ATOM   3363  O   ASP A 221      -5.640   3.522   1.400  1.00  0.63           O  
ATOM   3364  CB  ASP A 221      -5.708   3.028   4.239  1.00  0.63           C  
ATOM   3365  CG  ASP A 221      -4.981   1.683   4.020  1.00  0.63           C  
ATOM   3366  OD1 ASP A 221      -4.208   1.554   3.075  1.00  0.63           O  
ATOM   3367  OD2 ASP A 221      -5.187   0.792   4.814  1.00  0.63           O  
ATOM   3368  H   ASP A 221      -6.789   5.396   3.905  1.00  0.63           H  
ATOM   3369  HA  ASP A 221      -4.047   4.335   4.080  1.00  0.63           H  
ATOM   3370 1HB  ASP A 221      -5.821   3.198   5.311  1.00  0.63           H  
ATOM   3371 2HB  ASP A 221      -6.720   2.938   3.829  1.00  0.63           H  
ATOM   3372  N   LEU A 222      -3.612   4.426   1.698  1.00  0.62           N  
ATOM   3373  CA  LEU A 222      -3.242   4.399   0.299  1.00  0.62           C  
ATOM   3374  C   LEU A 222      -3.302   2.987  -0.295  1.00  0.62           C  
ATOM   3375  O   LEU A 222      -3.469   2.832  -1.507  1.00  0.62           O  
ATOM   3376  CB  LEU A 222      -1.838   4.967   0.166  1.00  0.62           C  
ATOM   3377  CG  LEU A 222      -1.667   6.450   0.483  1.00  0.62           C  
ATOM   3378  CD1 LEU A 222      -0.161   6.826   0.513  1.00  0.62           C  
ATOM   3379  CD2 LEU A 222      -2.369   7.224  -0.578  1.00  0.62           C  
ATOM   3380  H   LEU A 222      -2.961   4.810   2.373  1.00  0.62           H  
ATOM   3381  HA  LEU A 222      -3.924   5.033  -0.256  1.00  0.62           H  
ATOM   3382 1HB  LEU A 222      -1.162   4.395   0.798  1.00  0.62           H  
ATOM   3383 2HB  LEU A 222      -1.548   4.844  -0.848  1.00  0.62           H  
ATOM   3384  HG  LEU A 222      -2.099   6.672   1.463  1.00  0.62           H  
ATOM   3385 1HD1 LEU A 222      -0.043   7.874   0.742  1.00  0.62           H  
ATOM   3386 2HD1 LEU A 222       0.346   6.239   1.282  1.00  0.62           H  
ATOM   3387 3HD1 LEU A 222       0.281   6.627  -0.445  1.00  0.62           H  
ATOM   3388 1HD2 LEU A 222      -2.266   8.273  -0.388  1.00  0.62           H  
ATOM   3389 2HD2 LEU A 222      -1.926   6.986  -1.538  1.00  0.62           H  
ATOM   3390 3HD2 LEU A 222      -3.427   6.958  -0.593  1.00  0.62           H  
ATOM   3391  N   GLU A 223      -3.139   1.944   0.528  1.00  0.60           N  
ATOM   3392  CA  GLU A 223      -3.141   0.596  -0.024  1.00  0.60           C  
ATOM   3393  C   GLU A 223      -4.567   0.161  -0.270  1.00  0.60           C  
ATOM   3394  O   GLU A 223      -4.887  -0.400  -1.320  1.00  0.60           O  
ATOM   3395  CB  GLU A 223      -2.377  -0.377   0.888  1.00  0.60           C  
ATOM   3396  CG  GLU A 223      -0.917  -0.048   0.884  1.00  0.60           C  
ATOM   3397  CD  GLU A 223       0.068  -0.980   1.597  1.00  0.60           C  
ATOM   3398  OE1 GLU A 223      -0.351  -1.933   2.203  1.00  0.60           O  
ATOM   3399  OE2 GLU A 223       1.288  -0.716   1.498  1.00  0.60           O  
ATOM   3400  H   GLU A 223      -3.107   2.070   1.543  1.00  0.60           H  
ATOM   3401  HA  GLU A 223      -2.629   0.609  -0.982  1.00  0.60           H  
ATOM   3402 1HB  GLU A 223      -2.755  -0.311   1.908  1.00  0.60           H  
ATOM   3403 2HB  GLU A 223      -2.509  -1.400   0.539  1.00  0.60           H  
ATOM   3404 1HG  GLU A 223      -0.706  -0.060  -0.147  1.00  0.60           H  
ATOM   3405 2HG  GLU A 223      -0.783   0.971   1.249  1.00  0.60           H  
ATOM   3406  N   GLU A 224      -5.460   0.475   0.663  1.00  0.59           N  
ATOM   3407  CA  GLU A 224      -6.860   0.100   0.465  1.00  0.59           C  
ATOM   3408  C   GLU A 224      -7.378   0.795  -0.806  1.00  0.59           C  
ATOM   3409  O   GLU A 224      -8.071   0.191  -1.634  1.00  0.59           O  
ATOM   3410  CB  GLU A 224      -7.724   0.487   1.667  1.00  0.59           C  
ATOM   3411  CG  GLU A 224      -9.160  -0.049   1.628  1.00  0.59           C  
ATOM   3412  CD  GLU A 224     -10.042   0.406   2.801  1.00  0.59           C  
ATOM   3413  OE1 GLU A 224      -9.643   1.254   3.571  1.00  0.59           O  
ATOM   3414  OE2 GLU A 224     -11.123  -0.107   2.914  1.00  0.59           O  
ATOM   3415  H   GLU A 224      -5.137   0.949   1.518  1.00  0.59           H  
ATOM   3416  HA  GLU A 224      -6.919  -0.979   0.318  1.00  0.59           H  
ATOM   3417 1HB  GLU A 224      -7.253   0.124   2.581  1.00  0.59           H  
ATOM   3418 2HB  GLU A 224      -7.767   1.575   1.741  1.00  0.59           H  
ATOM   3419 1HG  GLU A 224      -9.623   0.276   0.697  1.00  0.59           H  
ATOM   3420 2HG  GLU A 224      -9.123  -1.136   1.614  1.00  0.59           H  
ATOM   3421  N   ILE A 225      -6.981   2.066  -0.969  1.00  0.58           N  
ATOM   3422  CA  ILE A 225      -7.392   2.881  -2.105  1.00  0.58           C  
ATOM   3423  C   ILE A 225      -6.846   2.326  -3.419  1.00  0.58           C  
ATOM   3424  O   ILE A 225      -7.589   2.199  -4.399  1.00  0.58           O  
ATOM   3425  CB  ILE A 225      -6.856   4.306  -1.933  1.00  0.58           C  
ATOM   3426  CG1 ILE A 225      -7.541   4.963  -0.779  1.00  0.58           C  
ATOM   3427  CG2 ILE A 225      -7.070   5.085  -3.208  1.00  0.58           C  
ATOM   3428  CD1 ILE A 225      -6.877   6.246  -0.327  1.00  0.58           C  
ATOM   3429  H   ILE A 225      -6.413   2.492  -0.235  1.00  0.58           H  
ATOM   3430  HA  ILE A 225      -8.470   2.901  -2.154  1.00  0.58           H  
ATOM   3431  HB  ILE A 225      -5.795   4.270  -1.711  1.00  0.58           H  
ATOM   3432 1HG1 ILE A 225      -8.550   5.164  -1.066  1.00  0.58           H  
ATOM   3433 2HG1 ILE A 225      -7.560   4.274   0.063  1.00  0.58           H  
ATOM   3434 1HG2 ILE A 225      -6.674   6.080  -3.080  1.00  0.58           H  
ATOM   3435 2HG2 ILE A 225      -6.555   4.599  -4.023  1.00  0.58           H  
ATOM   3436 3HG2 ILE A 225      -8.127   5.135  -3.439  1.00  0.58           H  
ATOM   3437 1HD1 ILE A 225      -7.438   6.651   0.493  1.00  0.58           H  
ATOM   3438 2HD1 ILE A 225      -5.874   6.047  -0.002  1.00  0.58           H  
ATOM   3439 3HD1 ILE A 225      -6.848   6.964  -1.136  1.00  0.58           H  
ATOM   3440  N   ASP A 226      -5.562   1.976  -3.449  1.00  0.58           N  
ATOM   3441  CA  ASP A 226      -4.953   1.440  -4.655  1.00  0.58           C  
ATOM   3442  C   ASP A 226      -5.597   0.130  -5.068  1.00  0.58           C  
ATOM   3443  O   ASP A 226      -5.778  -0.141  -6.263  1.00  0.58           O  
ATOM   3444  CB  ASP A 226      -3.474   1.214  -4.401  1.00  0.58           C  
ATOM   3445  CG  ASP A 226      -2.662   0.868  -5.632  1.00  0.58           C  
ATOM   3446  OD1 ASP A 226      -2.528   1.707  -6.478  1.00  0.58           O  
ATOM   3447  OD2 ASP A 226      -2.136  -0.211  -5.727  1.00  0.58           O  
ATOM   3448  H   ASP A 226      -4.971   2.114  -2.626  1.00  0.58           H  
ATOM   3449  HA  ASP A 226      -5.085   2.156  -5.463  1.00  0.58           H  
ATOM   3450 1HB  ASP A 226      -3.069   2.117  -3.965  1.00  0.58           H  
ATOM   3451 2HB  ASP A 226      -3.365   0.436  -3.656  1.00  0.58           H  
ATOM   3452  N   LYS A 227      -5.978  -0.688  -4.088  1.00  0.58           N  
ATOM   3453  CA  LYS A 227      -6.616  -1.948  -4.405  1.00  0.58           C  
ATOM   3454  C   LYS A 227      -7.989  -1.674  -5.015  1.00  0.58           C  
ATOM   3455  O   LYS A 227      -8.391  -2.319  -5.993  1.00  0.58           O  
ATOM   3456  CB  LYS A 227      -6.697  -2.810  -3.145  1.00  0.58           C  
ATOM   3457  CG  LYS A 227      -5.325  -3.329  -2.677  1.00  0.58           C  
ATOM   3458  CD  LYS A 227      -5.418  -4.105  -1.376  1.00  0.58           C  
ATOM   3459  CE  LYS A 227      -4.035  -4.517  -0.893  1.00  0.58           C  
ATOM   3460  NZ  LYS A 227      -4.085  -5.248   0.405  1.00  0.58           N  
ATOM   3461  H   LYS A 227      -5.792  -0.447  -3.112  1.00  0.58           H  
ATOM   3462  HA  LYS A 227      -6.010  -2.470  -5.145  1.00  0.58           H  
ATOM   3463 1HB  LYS A 227      -7.125  -2.219  -2.331  1.00  0.58           H  
ATOM   3464 2HB  LYS A 227      -7.353  -3.660  -3.320  1.00  0.58           H  
ATOM   3465 1HG  LYS A 227      -4.911  -3.982  -3.444  1.00  0.58           H  
ATOM   3466 2HG  LYS A 227      -4.644  -2.496  -2.547  1.00  0.58           H  
ATOM   3467 1HD  LYS A 227      -5.884  -3.472  -0.616  1.00  0.58           H  
ATOM   3468 2HD  LYS A 227      -6.031  -4.993  -1.517  1.00  0.58           H  
ATOM   3469 1HE  LYS A 227      -3.569  -5.153  -1.643  1.00  0.58           H  
ATOM   3470 2HE  LYS A 227      -3.430  -3.620  -0.765  1.00  0.58           H  
ATOM   3471 1HZ  LYS A 227      -3.144  -5.492   0.688  1.00  0.58           H  
ATOM   3472 2HZ  LYS A 227      -4.502  -4.651   1.107  1.00  0.58           H  
ATOM   3473 3HZ  LYS A 227      -4.636  -6.088   0.304  1.00  0.58           H  
ATOM   3474  N   ALA A 228      -8.710  -0.686  -4.467  1.00  0.58           N  
ATOM   3475  CA  ALA A 228     -10.018  -0.328  -5.004  1.00  0.58           C  
ATOM   3476  C   ALA A 228      -9.918   0.191  -6.443  1.00  0.58           C  
ATOM   3477  O   ALA A 228     -10.715  -0.190  -7.304  1.00  0.58           O  
ATOM   3478  CB  ALA A 228     -10.663   0.716  -4.120  1.00  0.58           C  
ATOM   3479  H   ALA A 228      -8.356  -0.194  -3.643  1.00  0.58           H  
ATOM   3480  HA  ALA A 228     -10.636  -1.225  -5.008  1.00  0.58           H  
ATOM   3481 1HB  ALA A 228     -11.650   0.951  -4.507  1.00  0.58           H  
ATOM   3482 2HB  ALA A 228     -10.751   0.328  -3.106  1.00  0.58           H  
ATOM   3483 3HB  ALA A 228     -10.054   1.616  -4.109  1.00  0.58           H  
ATOM   3484  N   ILE A 229      -8.904   1.016  -6.725  1.00  0.59           N  
ATOM   3485  CA  ILE A 229      -8.739   1.554  -8.074  1.00  0.59           C  
ATOM   3486  C   ILE A 229      -8.349   0.450  -9.053  1.00  0.59           C  
ATOM   3487  O   ILE A 229      -8.909   0.354 -10.154  1.00  0.59           O  
ATOM   3488  CB  ILE A 229      -7.747   2.727  -8.124  1.00  0.59           C  
ATOM   3489  CG1 ILE A 229      -8.321   3.955  -7.354  1.00  0.59           C  
ATOM   3490  CG2 ILE A 229      -7.509   3.105  -9.534  1.00  0.59           C  
ATOM   3491  CD1 ILE A 229      -7.314   5.081  -7.143  1.00  0.59           C  
ATOM   3492  H   ILE A 229      -8.272   1.305  -5.976  1.00  0.59           H  
ATOM   3493  HA  ILE A 229      -9.691   1.948  -8.404  1.00  0.59           H  
ATOM   3494  HB  ILE A 229      -6.804   2.436  -7.650  1.00  0.59           H  
ATOM   3495 1HG1 ILE A 229      -9.168   4.348  -7.907  1.00  0.59           H  
ATOM   3496 2HG1 ILE A 229      -8.669   3.621  -6.373  1.00  0.59           H  
ATOM   3497 1HG2 ILE A 229      -6.816   3.942  -9.583  1.00  0.59           H  
ATOM   3498 2HG2 ILE A 229      -7.098   2.258 -10.085  1.00  0.59           H  
ATOM   3499 3HG2 ILE A 229      -8.445   3.386  -9.943  1.00  0.59           H  
ATOM   3500 1HD1 ILE A 229      -7.788   5.900  -6.595  1.00  0.59           H  
ATOM   3501 2HD1 ILE A 229      -6.470   4.703  -6.572  1.00  0.59           H  
ATOM   3502 3HD1 ILE A 229      -6.964   5.448  -8.108  1.00  0.59           H  
ATOM   3503  N   THR A 230      -7.413  -0.406  -8.642  1.00  0.59           N  
ATOM   3504  CA  THR A 230      -6.973  -1.514  -9.473  1.00  0.59           C  
ATOM   3505  C   THR A 230      -8.158  -2.406  -9.812  1.00  0.59           C  
ATOM   3506  O   THR A 230      -8.331  -2.823 -10.959  1.00  0.59           O  
ATOM   3507  CB  THR A 230      -5.925  -2.370  -8.746  1.00  0.59           C  
ATOM   3508  OG1 THR A 230      -4.791  -1.567  -8.425  1.00  0.59           O  
ATOM   3509  CG2 THR A 230      -5.491  -3.521  -9.629  1.00  0.59           C  
ATOM   3510  H   THR A 230      -6.973  -0.281  -7.729  1.00  0.59           H  
ATOM   3511  HA  THR A 230      -6.552  -1.120 -10.397  1.00  0.59           H  
ATOM   3512  HB  THR A 230      -6.354  -2.761  -7.823  1.00  0.59           H  
ATOM   3513  HG1 THR A 230      -5.062  -0.892  -7.752  1.00  0.59           H  
ATOM   3514 1HG2 THR A 230      -4.750  -4.120  -9.104  1.00  0.59           H  
ATOM   3515 2HG2 THR A 230      -6.357  -4.138  -9.868  1.00  0.59           H  
ATOM   3516 3HG2 THR A 230      -5.058  -3.130 -10.549  1.00  0.59           H  
ATOM   3517  N   THR A 231      -8.981  -2.696  -8.804  1.00  0.61           N  
ATOM   3518  CA  THR A 231     -10.150  -3.530  -8.985  1.00  0.61           C  
ATOM   3519  C   THR A 231     -11.131  -2.886  -9.947  1.00  0.61           C  
ATOM   3520  O   THR A 231     -11.622  -3.544 -10.865  1.00  0.61           O  
ATOM   3521  CB  THR A 231     -10.857  -3.781  -7.648  1.00  0.61           C  
ATOM   3522  OG1 THR A 231      -9.962  -4.458  -6.755  1.00  0.61           O  
ATOM   3523  CG2 THR A 231     -12.115  -4.614  -7.867  1.00  0.61           C  
ATOM   3524  H   THR A 231      -8.780  -2.344  -7.869  1.00  0.61           H  
ATOM   3525  HA  THR A 231      -9.834  -4.485  -9.403  1.00  0.61           H  
ATOM   3526  HB  THR A 231     -11.130  -2.829  -7.206  1.00  0.61           H  
ATOM   3527  HG1 THR A 231      -9.243  -3.830  -6.501  1.00  0.61           H  
ATOM   3528 1HG2 THR A 231     -12.608  -4.777  -6.911  1.00  0.61           H  
ATOM   3529 2HG2 THR A 231     -12.789  -4.082  -8.538  1.00  0.61           H  
ATOM   3530 3HG2 THR A 231     -11.846  -5.573  -8.307  1.00  0.61           H  
ATOM   3531  N   ALA A 232     -11.376  -1.583  -9.789  1.00  0.63           N  
ATOM   3532  CA  ALA A 232     -12.317  -0.882 -10.648  1.00  0.63           C  
ATOM   3533  C   ALA A 232     -11.943  -1.005 -12.113  1.00  0.63           C  
ATOM   3534  O   ALA A 232     -12.801  -1.246 -12.961  1.00  0.63           O  
ATOM   3535  CB  ALA A 232     -12.338   0.579 -10.276  1.00  0.63           C  
ATOM   3536  H   ALA A 232     -10.941  -1.075  -9.018  1.00  0.63           H  
ATOM   3537  HA  ALA A 232     -13.303  -1.320 -10.506  1.00  0.63           H  
ATOM   3538 1HB  ALA A 232     -13.044   1.101 -10.899  1.00  0.63           H  
ATOM   3539 2HB  ALA A 232     -12.625   0.670  -9.246  1.00  0.63           H  
ATOM   3540 3HB  ALA A 232     -11.351   1.008 -10.418  1.00  0.63           H  
ATOM   3541  N   LYS A 233     -10.651  -0.938 -12.412  1.00  0.67           N  
ATOM   3542  CA  LYS A 233     -10.195  -1.061 -13.790  1.00  0.67           C  
ATOM   3543  C   LYS A 233     -10.536  -2.405 -14.450  1.00  0.67           C  
ATOM   3544  O   LYS A 233     -10.568  -2.501 -15.682  1.00  0.67           O  
ATOM   3545  CB  LYS A 233      -8.691  -0.820 -13.891  1.00  0.67           C  
ATOM   3546  CG  LYS A 233      -8.231   0.624 -13.740  1.00  0.67           C  
ATOM   3547  CD  LYS A 233      -6.708   0.692 -13.829  1.00  0.67           C  
ATOM   3548  CE  LYS A 233      -6.193   2.108 -14.038  1.00  0.67           C  
ATOM   3549  NZ  LYS A 233      -4.720   2.161 -13.986  1.00  0.67           N  
ATOM   3550  H   LYS A 233      -9.975  -0.742 -11.667  1.00  0.67           H  
ATOM   3551  HA  LYS A 233     -10.694  -0.284 -14.364  1.00  0.67           H  
ATOM   3552 1HB  LYS A 233      -8.189  -1.399 -13.116  1.00  0.67           H  
ATOM   3553 2HB  LYS A 233      -8.330  -1.186 -14.849  1.00  0.67           H  
ATOM   3554 1HG  LYS A 233      -8.672   1.255 -14.502  1.00  0.67           H  
ATOM   3555 2HG  LYS A 233      -8.541   0.991 -12.762  1.00  0.67           H  
ATOM   3556 1HD  LYS A 233      -6.283   0.306 -12.898  1.00  0.67           H  
ATOM   3557 2HD  LYS A 233      -6.368   0.067 -14.651  1.00  0.67           H  
ATOM   3558 1HE  LYS A 233      -6.516   2.436 -15.025  1.00  0.67           H  
ATOM   3559 2HE  LYS A 233      -6.584   2.781 -13.297  1.00  0.67           H  
ATOM   3560 1HZ  LYS A 233      -4.409   3.116 -14.181  1.00  0.67           H  
ATOM   3561 2HZ  LYS A 233      -4.416   1.893 -13.018  1.00  0.67           H  
ATOM   3562 3HZ  LYS A 233      -4.323   1.543 -14.672  1.00  0.67           H  
ATOM   3563  N   SER A 234     -10.732  -3.459 -13.652  1.00  0.70           N  
ATOM   3564  CA  SER A 234     -11.021  -4.784 -14.188  1.00  0.70           C  
ATOM   3565  C   SER A 234     -12.514  -5.007 -14.450  1.00  0.70           C  
ATOM   3566  O   SER A 234     -12.905  -6.062 -14.957  1.00  0.70           O  
ATOM   3567  CB  SER A 234     -10.518  -5.863 -13.242  1.00  0.70           C  
ATOM   3568  OG  SER A 234     -11.272  -5.912 -12.057  1.00  0.70           O  
ATOM   3569  H   SER A 234     -10.736  -3.340 -12.639  1.00  0.70           H  
ATOM   3570  HA  SER A 234     -10.495  -4.886 -15.136  1.00  0.70           H  
ATOM   3571 1HB  SER A 234     -10.551  -6.830 -13.739  1.00  0.70           H  
ATOM   3572 2HB  SER A 234      -9.478  -5.655 -12.997  1.00  0.70           H  
ATOM   3573  HG  SER A 234     -11.374  -4.986 -11.759  1.00  0.70           H  
ATOM   3574  N   GLN A 235     -13.357  -4.051 -14.058  1.00  0.72           N  
ATOM   3575  CA  GLN A 235     -14.798  -4.232 -14.165  1.00  0.72           C  
ATOM   3576  C   GLN A 235     -15.363  -3.769 -15.511  1.00  0.72           C  
ATOM   3577  O   GLN A 235     -14.819  -2.876 -16.155  1.00  0.72           O  
ATOM   3578  CB  GLN A 235     -15.460  -3.526 -12.987  1.00  0.72           C  
ATOM   3579  CG  GLN A 235     -15.039  -4.151 -11.628  1.00  0.72           C  
ATOM   3580  CD  GLN A 235     -15.638  -3.519 -10.360  1.00  0.72           C  
ATOM   3581  OE1 GLN A 235     -15.909  -2.318 -10.259  1.00  0.72           O  
ATOM   3582  NE2 GLN A 235     -15.850  -4.370  -9.360  1.00  0.72           N  
ATOM   3583  H   GLN A 235     -13.004  -3.176 -13.668  1.00  0.72           H  
ATOM   3584  HA  GLN A 235     -15.009  -5.297 -14.072  1.00  0.72           H  
ATOM   3585 1HB  GLN A 235     -15.176  -2.469 -12.987  1.00  0.72           H  
ATOM   3586 2HB  GLN A 235     -16.529  -3.582 -13.085  1.00  0.72           H  
ATOM   3587 1HG  GLN A 235     -15.315  -5.204 -11.638  1.00  0.72           H  
ATOM   3588 2HG  GLN A 235     -13.959  -4.065 -11.553  1.00  0.72           H  
ATOM   3589 1HE2 GLN A 235     -16.243  -4.049  -8.497  1.00  0.72           H  
ATOM   3590 2HE2 GLN A 235     -15.619  -5.340  -9.472  1.00  0.72           H  
ATOM   3591  N   GLU A 236     -16.465  -4.400 -15.936  1.00  0.73           N  
ATOM   3592  CA  GLU A 236     -17.126  -4.061 -17.202  1.00  0.73           C  
ATOM   3593  C   GLU A 236     -18.107  -2.884 -17.131  1.00  0.73           C  
ATOM   3594  O   GLU A 236     -18.351  -2.211 -18.126  1.00  0.73           O  
ATOM   3595  CB  GLU A 236     -17.862  -5.286 -17.742  1.00  0.73           C  
ATOM   3596  CG  GLU A 236     -16.946  -6.445 -18.140  1.00  0.73           C  
ATOM   3597  CD  GLU A 236     -17.695  -7.655 -18.660  1.00  0.73           C  
ATOM   3598  OE1 GLU A 236     -18.903  -7.639 -18.649  1.00  0.73           O  
ATOM   3599  OE2 GLU A 236     -17.051  -8.593 -19.071  1.00  0.73           O  
ATOM   3600  H   GLU A 236     -16.847  -5.142 -15.370  1.00  0.73           H  
ATOM   3601  HA  GLU A 236     -16.347  -3.792 -17.916  1.00  0.73           H  
ATOM   3602 1HB  GLU A 236     -18.560  -5.650 -16.989  1.00  0.73           H  
ATOM   3603 2HB  GLU A 236     -18.444  -5.002 -18.618  1.00  0.73           H  
ATOM   3604 1HG  GLU A 236     -16.258  -6.099 -18.910  1.00  0.73           H  
ATOM   3605 2HG  GLU A 236     -16.354  -6.735 -17.271  1.00  0.73           H  
ATOM   3606  N   GLY A 237     -18.741  -2.671 -15.997  1.00  0.72           N  
ATOM   3607  CA  GLY A 237     -19.664  -1.550 -15.916  1.00  0.72           C  
ATOM   3608  C   GLY A 237     -18.843  -0.378 -15.410  1.00  0.72           C  
ATOM   3609  O   GLY A 237     -17.695  -0.589 -15.042  1.00  0.72           O  
ATOM   3610  H   GLY A 237     -18.552  -3.248 -15.195  1.00  0.72           H  
ATOM   3611 1HA  GLY A 237     -20.090  -1.357 -16.897  1.00  0.72           H  
ATOM   3612 2HA  GLY A 237     -20.475  -1.777 -15.223  1.00  0.72           H  
ATOM   3613  N   PRO A 238     -19.371   0.849 -15.395  1.00  0.69           N  
ATOM   3614  CA  PRO A 238     -18.743   2.011 -14.800  1.00  0.69           C  
ATOM   3615  C   PRO A 238     -18.577   1.687 -13.323  1.00  0.69           C  
ATOM   3616  O   PRO A 238     -19.398   0.932 -12.786  1.00  0.69           O  
ATOM   3617  CB  PRO A 238     -19.780   3.099 -15.015  1.00  0.69           C  
ATOM   3618  CG  PRO A 238     -20.590   2.649 -16.177  1.00  0.69           C  
ATOM   3619  CD  PRO A 238     -20.638   1.131 -16.064  1.00  0.69           C  
ATOM   3620  HA  PRO A 238     -17.783   2.233 -15.286  1.00  0.69           H  
ATOM   3621 1HB  PRO A 238     -20.401   3.154 -14.179  1.00  0.69           H  
ATOM   3622 2HB  PRO A 238     -19.288   4.076 -15.157  1.00  0.69           H  
ATOM   3623 1HG  PRO A 238     -21.586   3.100 -16.109  1.00  0.69           H  
ATOM   3624 2HG  PRO A 238     -20.146   3.013 -17.095  1.00  0.69           H  
ATOM   3625 1HD  PRO A 238     -21.490   0.798 -15.448  1.00  0.69           H  
ATOM   3626 2HD  PRO A 238     -20.656   0.720 -17.072  1.00  0.69           H  
ATOM   3627  N   THR A 239     -17.549   2.239 -12.678  1.00  0.66           N  
ATOM   3628  CA  THR A 239     -17.350   1.937 -11.256  1.00  0.66           C  
ATOM   3629  C   THR A 239     -17.205   3.125 -10.332  1.00  0.66           C  
ATOM   3630  O   THR A 239     -16.495   4.083 -10.637  1.00  0.66           O  
ATOM   3631  CB  THR A 239     -16.119   1.044 -11.046  1.00  0.66           C  
ATOM   3632  OG1 THR A 239     -16.304  -0.179 -11.758  1.00  0.66           O  
ATOM   3633  CG2 THR A 239     -15.901   0.721  -9.541  1.00  0.66           C  
ATOM   3634  H   THR A 239     -16.921   2.871 -13.184  1.00  0.66           H  
ATOM   3635  HA  THR A 239     -18.219   1.379 -10.907  1.00  0.66           H  
ATOM   3636  HB  THR A 239     -15.241   1.540 -11.435  1.00  0.66           H  
ATOM   3637  HG1 THR A 239     -15.935  -0.922 -11.238  1.00  0.66           H  
ATOM   3638 1HG2 THR A 239     -15.046   0.076  -9.433  1.00  0.66           H  
ATOM   3639 2HG2 THR A 239     -15.721   1.624  -8.976  1.00  0.66           H  
ATOM   3640 3HG2 THR A 239     -16.781   0.210  -9.143  1.00  0.66           H  
ATOM   3641  N   ILE A 240     -17.876   3.022  -9.196  1.00  0.63           N  
ATOM   3642  CA  ILE A 240     -17.753   3.955  -8.100  1.00  0.63           C  
ATOM   3643  C   ILE A 240     -17.034   3.406  -6.915  1.00  0.63           C  
ATOM   3644  O   ILE A 240     -17.347   2.328  -6.414  1.00  0.63           O  
ATOM   3645  CB  ILE A 240     -19.113   4.521  -7.696  1.00  0.63           C  
ATOM   3646  CG1 ILE A 240     -19.476   5.404  -8.772  1.00  0.63           C  
ATOM   3647  CG2 ILE A 240     -19.078   5.128  -6.323  1.00  0.63           C  
ATOM   3648  CD1 ILE A 240     -20.821   5.841  -8.808  1.00  0.63           C  
ATOM   3649  H   ILE A 240     -18.495   2.218  -9.069  1.00  0.63           H  
ATOM   3650  HA  ILE A 240     -17.172   4.802  -8.457  1.00  0.63           H  
ATOM   3651  HB  ILE A 240     -19.858   3.719  -7.704  1.00  0.63           H  
ATOM   3652 1HG1 ILE A 240     -18.855   6.261  -8.683  1.00  0.63           H  
ATOM   3653 2HG1 ILE A 240     -19.224   4.931  -9.637  1.00  0.63           H  
ATOM   3654 1HG2 ILE A 240     -20.053   5.541  -6.070  1.00  0.63           H  
ATOM   3655 2HG2 ILE A 240     -18.806   4.362  -5.594  1.00  0.63           H  
ATOM   3656 3HG2 ILE A 240     -18.343   5.878  -6.315  1.00  0.63           H  
ATOM   3657 1HD1 ILE A 240     -20.970   6.516  -9.653  1.00  0.63           H  
ATOM   3658 2HD1 ILE A 240     -21.474   4.978  -8.912  1.00  0.63           H  
ATOM   3659 3HD1 ILE A 240     -21.022   6.356  -7.893  1.00  0.63           H  
ATOM   3660  N   ILE A 241     -16.067   4.186  -6.481  1.00  0.62           N  
ATOM   3661  CA  ILE A 241     -15.302   3.887  -5.312  1.00  0.62           C  
ATOM   3662  C   ILE A 241     -15.667   4.892  -4.260  1.00  0.62           C  
ATOM   3663  O   ILE A 241     -15.357   6.079  -4.384  1.00  0.62           O  
ATOM   3664  CB  ILE A 241     -13.795   3.961  -5.597  1.00  0.62           C  
ATOM   3665  CG1 ILE A 241     -13.426   2.949  -6.681  1.00  0.62           C  
ATOM   3666  CG2 ILE A 241     -13.018   3.702  -4.318  1.00  0.62           C  
ATOM   3667  CD1 ILE A 241     -12.028   3.038  -7.170  1.00  0.62           C  
ATOM   3668  H   ILE A 241     -15.872   5.048  -6.990  1.00  0.62           H  
ATOM   3669  HA  ILE A 241     -15.555   2.894  -4.953  1.00  0.62           H  
ATOM   3670  HB  ILE A 241     -13.551   4.942  -5.971  1.00  0.62           H  
ATOM   3671 1HG1 ILE A 241     -13.558   1.976  -6.277  1.00  0.62           H  
ATOM   3672 2HG1 ILE A 241     -14.094   3.072  -7.533  1.00  0.62           H  
ATOM   3673 1HG2 ILE A 241     -11.948   3.760  -4.517  1.00  0.62           H  
ATOM   3674 2HG2 ILE A 241     -13.289   4.448  -3.566  1.00  0.62           H  
ATOM   3675 3HG2 ILE A 241     -13.270   2.708  -3.944  1.00  0.62           H  
ATOM   3676 1HD1 ILE A 241     -11.869   2.278  -7.905  1.00  0.62           H  
ATOM   3677 2HD1 ILE A 241     -11.857   3.989  -7.614  1.00  0.62           H  
ATOM   3678 3HD1 ILE A 241     -11.339   2.891  -6.341  1.00  0.62           H  
ATOM   3679  N   GLU A 242     -16.344   4.434  -3.235  1.00  0.62           N  
ATOM   3680  CA  GLU A 242     -16.734   5.343  -2.189  1.00  0.62           C  
ATOM   3681  C   GLU A 242     -15.633   5.337  -1.189  1.00  0.62           C  
ATOM   3682  O   GLU A 242     -15.136   4.268  -0.843  1.00  0.62           O  
ATOM   3683  CB  GLU A 242     -18.048   4.944  -1.535  1.00  0.62           C  
ATOM   3684  CG  GLU A 242     -18.519   5.910  -0.452  1.00  0.62           C  
ATOM   3685  CD  GLU A 242     -19.839   5.552   0.210  1.00  0.62           C  
ATOM   3686  OE1 GLU A 242     -20.386   4.517  -0.046  1.00  0.62           O  
ATOM   3687  OE2 GLU A 242     -20.293   6.344   0.989  1.00  0.62           O  
ATOM   3688  H   GLU A 242     -16.572   3.440  -3.179  1.00  0.62           H  
ATOM   3689  HA  GLU A 242     -16.828   6.353  -2.591  1.00  0.62           H  
ATOM   3690 1HB  GLU A 242     -18.807   4.936  -2.299  1.00  0.62           H  
ATOM   3691 2HB  GLU A 242     -17.966   3.940  -1.121  1.00  0.62           H  
ATOM   3692 1HG  GLU A 242     -17.755   5.958   0.327  1.00  0.62           H  
ATOM   3693 2HG  GLU A 242     -18.596   6.900  -0.896  1.00  0.62           H  
ATOM   3694  N   VAL A 243     -15.224   6.499  -0.750  1.00  0.63           N  
ATOM   3695  CA  VAL A 243     -14.204   6.541   0.260  1.00  0.63           C  
ATOM   3696  C   VAL A 243     -14.613   7.414   1.423  1.00  0.63           C  
ATOM   3697  O   VAL A 243     -15.161   8.509   1.263  1.00  0.63           O  
ATOM   3698  CB  VAL A 243     -12.874   7.021  -0.351  1.00  0.63           C  
ATOM   3699  CG1 VAL A 243     -13.052   8.343  -0.966  1.00  0.63           C  
ATOM   3700  CG2 VAL A 243     -11.850   7.082   0.725  1.00  0.63           C  
ATOM   3701  H   VAL A 243     -15.635   7.362  -1.108  1.00  0.63           H  
ATOM   3702  HA  VAL A 243     -14.059   5.536   0.645  1.00  0.63           H  
ATOM   3703  HB  VAL A 243     -12.555   6.325  -1.126  1.00  0.63           H  
ATOM   3704 1HG1 VAL A 243     -12.135   8.697  -1.386  1.00  0.63           H  
ATOM   3705 2HG1 VAL A 243     -13.794   8.275  -1.748  1.00  0.63           H  
ATOM   3706 3HG1 VAL A 243     -13.376   9.028  -0.213  1.00  0.63           H  
ATOM   3707 1HG2 VAL A 243     -10.911   7.410   0.326  1.00  0.63           H  
ATOM   3708 2HG2 VAL A 243     -12.161   7.768   1.477  1.00  0.63           H  
ATOM   3709 3HG2 VAL A 243     -11.733   6.114   1.172  1.00  0.63           H  
ATOM   3710  N   LYS A 244     -14.331   6.928   2.618  1.00  0.65           N  
ATOM   3711  CA  LYS A 244     -14.622   7.709   3.804  1.00  0.65           C  
ATOM   3712  C   LYS A 244     -13.397   8.504   4.248  1.00  0.65           C  
ATOM   3713  O   LYS A 244     -12.440   7.957   4.809  1.00  0.65           O  
ATOM   3714  CB  LYS A 244     -15.148   6.807   4.907  1.00  0.65           C  
ATOM   3715  CG  LYS A 244     -16.417   6.036   4.514  1.00  0.65           C  
ATOM   3716  CD  LYS A 244     -17.619   6.987   4.320  1.00  0.65           C  
ATOM   3717  CE  LYS A 244     -18.898   6.218   3.968  1.00  0.65           C  
ATOM   3718  NZ  LYS A 244     -20.105   7.119   3.820  1.00  0.65           N  
ATOM   3719  H   LYS A 244     -13.927   5.990   2.685  1.00  0.65           H  
ATOM   3720  HA  LYS A 244     -15.407   8.427   3.563  1.00  0.65           H  
ATOM   3721 1HB  LYS A 244     -14.383   6.079   5.179  1.00  0.65           H  
ATOM   3722 2HB  LYS A 244     -15.369   7.403   5.791  1.00  0.65           H  
ATOM   3723 1HG  LYS A 244     -16.234   5.496   3.581  1.00  0.65           H  
ATOM   3724 2HG  LYS A 244     -16.653   5.310   5.291  1.00  0.65           H  
ATOM   3725 1HD  LYS A 244     -17.792   7.557   5.233  1.00  0.65           H  
ATOM   3726 2HD  LYS A 244     -17.399   7.693   3.521  1.00  0.65           H  
ATOM   3727 1HE  LYS A 244     -18.737   5.691   3.029  1.00  0.65           H  
ATOM   3728 2HE  LYS A 244     -19.100   5.490   4.750  1.00  0.65           H  
ATOM   3729 1HZ  LYS A 244     -20.906   6.557   3.581  1.00  0.65           H  
ATOM   3730 2HZ  LYS A 244     -20.276   7.605   4.684  1.00  0.65           H  
ATOM   3731 3HZ  LYS A 244     -19.972   7.823   3.067  1.00  0.65           H  
ATOM   3732  N   THR A 245     -13.444   9.802   3.967  1.00  0.67           N  
ATOM   3733  CA  THR A 245     -12.359  10.736   4.237  1.00  0.67           C  
ATOM   3734  C   THR A 245     -12.812  11.771   5.244  1.00  0.67           C  
ATOM   3735  O   THR A 245     -14.018  11.922   5.476  1.00  0.67           O  
ATOM   3736  CB  THR A 245     -11.947  11.501   2.961  1.00  0.67           C  
ATOM   3737  OG1 THR A 245     -13.051  12.294   2.513  1.00  0.67           O  
ATOM   3738  CG2 THR A 245     -11.563  10.577   1.868  1.00  0.67           C  
ATOM   3739  H   THR A 245     -14.278  10.153   3.513  1.00  0.67           H  
ATOM   3740  HA  THR A 245     -11.503  10.195   4.642  1.00  0.67           H  
ATOM   3741  HB  THR A 245     -11.103  12.151   3.184  1.00  0.67           H  
ATOM   3742  HG1 THR A 245     -12.932  12.490   1.571  1.00  0.67           H  
ATOM   3743 1HG2 THR A 245     -11.285  11.152   0.983  1.00  0.67           H  
ATOM   3744 2HG2 THR A 245     -10.724   9.979   2.175  1.00  0.67           H  
ATOM   3745 3HG2 THR A 245     -12.407   9.956   1.640  1.00  0.67           H  
ATOM   3746  N   THR A 246     -11.853  12.499   5.803  1.00  0.69           N  
ATOM   3747  CA  THR A 246     -12.166  13.593   6.697  1.00  0.69           C  
ATOM   3748  C   THR A 246     -11.709  14.900   6.091  1.00  0.69           C  
ATOM   3749  O   THR A 246     -10.507  15.135   5.920  1.00  0.69           O  
ATOM   3750  CB  THR A 246     -11.496  13.398   8.067  1.00  0.69           C  
ATOM   3751  OG1 THR A 246     -11.962  12.179   8.659  1.00  0.69           O  
ATOM   3752  CG2 THR A 246     -11.790  14.562   8.982  1.00  0.69           C  
ATOM   3753  H   THR A 246     -10.890  12.295   5.581  1.00  0.69           H  
ATOM   3754  HA  THR A 246     -13.236  13.641   6.845  1.00  0.69           H  
ATOM   3755  HB  THR A 246     -10.422  13.329   7.928  1.00  0.69           H  
ATOM   3756  HG1 THR A 246     -12.925  12.173   8.665  1.00  0.69           H  
ATOM   3757 1HG2 THR A 246     -11.299  14.404   9.941  1.00  0.69           H  
ATOM   3758 2HG2 THR A 246     -11.418  15.479   8.532  1.00  0.69           H  
ATOM   3759 3HG2 THR A 246     -12.862  14.643   9.133  1.00  0.69           H  
ATOM   3760  N   ILE A 247     -12.654  15.754   5.745  1.00  0.70           N  
ATOM   3761  CA  ILE A 247     -12.230  17.000   5.166  1.00  0.70           C  
ATOM   3762  C   ILE A 247     -11.532  17.732   6.258  1.00  0.70           C  
ATOM   3763  O   ILE A 247     -11.967  17.700   7.410  1.00  0.70           O  
ATOM   3764  CB  ILE A 247     -13.410  17.809   4.632  1.00  0.70           C  
ATOM   3765  CG1 ILE A 247     -14.364  18.111   5.749  1.00  0.70           C  
ATOM   3766  CG2 ILE A 247     -14.065  17.072   3.495  1.00  0.70           C  
ATOM   3767  CD1 ILE A 247     -15.427  19.059   5.353  1.00  0.70           C  
ATOM   3768  H   ILE A 247     -13.631  15.537   5.877  1.00  0.70           H  
ATOM   3769  HA  ILE A 247     -11.528  16.810   4.355  1.00  0.70           H  
ATOM   3770  HB  ILE A 247     -13.058  18.754   4.275  1.00  0.70           H  
ATOM   3771 1HG1 ILE A 247     -14.825  17.193   6.090  1.00  0.70           H  
ATOM   3772 2HG1 ILE A 247     -13.814  18.546   6.579  1.00  0.70           H  
ATOM   3773 1HG2 ILE A 247     -14.899  17.660   3.106  1.00  0.70           H  
ATOM   3774 2HG2 ILE A 247     -13.331  16.910   2.706  1.00  0.70           H  
ATOM   3775 3HG2 ILE A 247     -14.427  16.120   3.851  1.00  0.70           H  
ATOM   3776 1HD1 ILE A 247     -16.060  19.233   6.204  1.00  0.70           H  
ATOM   3777 2HD1 ILE A 247     -15.007  19.986   5.028  1.00  0.70           H  
ATOM   3778 3HD1 ILE A 247     -16.003  18.629   4.539  1.00  0.70           H  
ATOM   3779  N   GLY A 248     -10.474  18.417   5.926  1.00  0.73           N  
ATOM   3780  CA  GLY A 248      -9.790  19.158   6.964  1.00  0.73           C  
ATOM   3781  C   GLY A 248      -8.972  18.263   7.887  1.00  0.73           C  
ATOM   3782  O   GLY A 248      -8.513  18.734   8.919  1.00  0.73           O  
ATOM   3783  H   GLY A 248     -10.179  18.422   4.948  1.00  0.73           H  
ATOM   3784 1HA  GLY A 248      -9.162  19.915   6.517  1.00  0.73           H  
ATOM   3785 2HA  GLY A 248     -10.519  19.685   7.563  1.00  0.73           H  
ATOM   3786  N   PHE A 249      -8.720  17.013   7.485  1.00  0.77           N  
ATOM   3787  CA  PHE A 249      -8.039  15.992   8.291  1.00  0.77           C  
ATOM   3788  C   PHE A 249      -6.887  16.441   9.182  1.00  0.77           C  
ATOM   3789  O   PHE A 249      -6.842  16.069  10.354  1.00  0.77           O  
ATOM   3790  CB  PHE A 249      -7.486  14.930   7.330  1.00  0.77           C  
ATOM   3791  CG  PHE A 249      -6.635  13.856   7.937  1.00  0.77           C  
ATOM   3792  CD1 PHE A 249      -7.189  12.791   8.622  1.00  0.77           C  
ATOM   3793  CD2 PHE A 249      -5.254  13.907   7.791  1.00  0.77           C  
ATOM   3794  CE1 PHE A 249      -6.382  11.800   9.153  1.00  0.77           C  
ATOM   3795  CE2 PHE A 249      -4.448  12.926   8.316  1.00  0.77           C  
ATOM   3796  CZ  PHE A 249      -5.012  11.867   8.999  1.00  0.77           C  
ATOM   3797  H   PHE A 249      -9.135  16.694   6.609  1.00  0.77           H  
ATOM   3798  HA  PHE A 249      -8.794  15.529   8.927  1.00  0.77           H  
ATOM   3799 1HB  PHE A 249      -8.316  14.443   6.831  1.00  0.77           H  
ATOM   3800 2HB  PHE A 249      -6.898  15.420   6.553  1.00  0.77           H  
ATOM   3801  HD1 PHE A 249      -8.269  12.735   8.739  1.00  0.77           H  
ATOM   3802  HD2 PHE A 249      -4.811  14.741   7.245  1.00  0.77           H  
ATOM   3803  HE1 PHE A 249      -6.829  10.964   9.690  1.00  0.77           H  
ATOM   3804  HE2 PHE A 249      -3.367  12.983   8.190  1.00  0.77           H  
ATOM   3805  HZ  PHE A 249      -4.377  11.087   9.416  1.00  0.77           H  
ATOM   3806  N   GLY A 250      -5.953  17.214   8.660  1.00  0.81           N  
ATOM   3807  CA  GLY A 250      -4.793  17.600   9.451  1.00  0.81           C  
ATOM   3808  C   GLY A 250      -5.021  18.799  10.379  1.00  0.81           C  
ATOM   3809  O   GLY A 250      -4.126  19.158  11.147  1.00  0.81           O  
ATOM   3810  H   GLY A 250      -6.034  17.520   7.705  1.00  0.81           H  
ATOM   3811 1HA  GLY A 250      -4.465  16.743  10.040  1.00  0.81           H  
ATOM   3812 2HA  GLY A 250      -3.979  17.832   8.776  1.00  0.81           H  
ATOM   3813  N   SER A 251      -6.206  19.411  10.343  1.00  0.85           N  
ATOM   3814  CA  SER A 251      -6.451  20.590  11.165  1.00  0.85           C  
ATOM   3815  C   SER A 251      -7.196  20.186  12.446  1.00  0.85           C  
ATOM   3816  O   SER A 251      -8.424  20.044  12.430  1.00  0.85           O  
ATOM   3817  CB  SER A 251      -7.267  21.605  10.392  1.00  0.85           C  
ATOM   3818  OG  SER A 251      -6.554  22.095   9.302  1.00  0.85           O  
ATOM   3819  H   SER A 251      -6.939  19.061   9.735  1.00  0.85           H  
ATOM   3820  HA  SER A 251      -5.491  21.038  11.380  1.00  0.85           H  
ATOM   3821 1HB  SER A 251      -8.201  21.152  10.049  1.00  0.85           H  
ATOM   3822 2HB  SER A 251      -7.526  22.431  11.052  1.00  0.85           H  
ATOM   3823  HG  SER A 251      -5.616  22.125   9.561  1.00  0.85           H  
ATOM   3824  N   PRO A 252      -6.530  20.207  13.617  1.00  0.87           N  
ATOM   3825  CA  PRO A 252      -7.010  19.657  14.878  1.00  0.87           C  
ATOM   3826  C   PRO A 252      -8.246  20.346  15.430  1.00  0.87           C  
ATOM   3827  O   PRO A 252      -8.961  19.781  16.256  1.00  0.87           O  
ATOM   3828  CB  PRO A 252      -5.818  19.895  15.813  1.00  0.87           C  
ATOM   3829  CG  PRO A 252      -5.083  21.071  15.226  1.00  0.87           C  
ATOM   3830  CD  PRO A 252      -5.252  20.952  13.736  1.00  0.87           C  
ATOM   3831  HA  PRO A 252      -7.197  18.581  14.747  1.00  0.87           H  
ATOM   3832 1HB  PRO A 252      -6.187  20.100  16.831  1.00  0.87           H  
ATOM   3833 2HB  PRO A 252      -5.201  18.987  15.871  1.00  0.87           H  
ATOM   3834 1HG  PRO A 252      -5.504  22.005  15.627  1.00  0.87           H  
ATOM   3835 2HG  PRO A 252      -4.031  21.037  15.537  1.00  0.87           H  
ATOM   3836 1HD  PRO A 252      -5.338  21.969  13.324  1.00  0.87           H  
ATOM   3837 2HD  PRO A 252      -4.415  20.393  13.299  1.00  0.87           H  
ATOM   3838  N   ASN A 253      -8.488  21.568  14.975  1.00  0.87           N  
ATOM   3839  CA  ASN A 253      -9.601  22.359  15.457  1.00  0.87           C  
ATOM   3840  C   ASN A 253     -10.765  22.447  14.471  1.00  0.87           C  
ATOM   3841  O   ASN A 253     -11.813  22.999  14.812  1.00  0.87           O  
ATOM   3842  CB  ASN A 253      -9.099  23.756  15.775  1.00  0.87           C  
ATOM   3843  CG  ASN A 253      -8.090  23.780  16.911  1.00  0.87           C  
ATOM   3844  OD1 ASN A 253      -8.193  23.008  17.870  1.00  0.87           O  
ATOM   3845  ND2 ASN A 253      -7.121  24.662  16.823  1.00  0.87           N  
ATOM   3846  H   ASN A 253      -7.874  21.972  14.289  1.00  0.87           H  
ATOM   3847  HA  ASN A 253      -9.982  21.898  16.369  1.00  0.87           H  
ATOM   3848 1HB  ASN A 253      -8.636  24.184  14.881  1.00  0.87           H  
ATOM   3849 2HB  ASN A 253      -9.943  24.394  16.038  1.00  0.87           H  
ATOM   3850 1HD2 ASN A 253      -6.444  24.728  17.559  1.00  0.87           H  
ATOM   3851 2HD2 ASN A 253      -7.071  25.279  16.035  1.00  0.87           H  
ATOM   3852  N   LYS A 254     -10.566  21.980  13.231  1.00  0.86           N  
ATOM   3853  CA  LYS A 254     -11.601  22.140  12.203  1.00  0.86           C  
ATOM   3854  C   LYS A 254     -11.991  20.857  11.454  1.00  0.86           C  
ATOM   3855  O   LYS A 254     -13.030  20.839  10.776  1.00  0.86           O  
ATOM   3856  CB  LYS A 254     -11.197  23.215  11.200  1.00  0.86           C  
ATOM   3857  CG  LYS A 254     -10.984  24.613  11.768  1.00  0.86           C  
ATOM   3858  CD  LYS A 254     -12.297  25.201  12.291  1.00  0.86           C  
ATOM   3859  CE  LYS A 254     -12.098  26.611  12.819  1.00  0.86           C  
ATOM   3860  NZ  LYS A 254     -13.352  27.190  13.374  1.00  0.86           N  
ATOM   3861  H   LYS A 254      -9.709  21.481  13.004  1.00  0.86           H  
ATOM   3862  HA  LYS A 254     -12.506  22.489  12.700  1.00  0.86           H  
ATOM   3863 1HB  LYS A 254     -10.313  22.907  10.640  1.00  0.86           H  
ATOM   3864 2HB  LYS A 254     -12.009  23.333  10.517  1.00  0.86           H  
ATOM   3865 1HG  LYS A 254     -10.250  24.594  12.572  1.00  0.86           H  
ATOM   3866 2HG  LYS A 254     -10.601  25.267  10.980  1.00  0.86           H  
ATOM   3867 1HD  LYS A 254     -13.018  25.233  11.478  1.00  0.86           H  
ATOM   3868 2HD  LYS A 254     -12.701  24.579  13.084  1.00  0.86           H  
ATOM   3869 1HE  LYS A 254     -11.350  26.585  13.607  1.00  0.86           H  
ATOM   3870 2HE  LYS A 254     -11.741  27.246  12.008  1.00  0.86           H  
ATOM   3871 1HZ  LYS A 254     -13.163  28.122  13.714  1.00  0.86           H  
ATOM   3872 2HZ  LYS A 254     -14.052  27.229  12.653  1.00  0.86           H  
ATOM   3873 3HZ  LYS A 254     -13.677  26.611  14.134  1.00  0.86           H  
ATOM   3874  N   ALA A 255     -11.148  19.823  11.525  1.00  0.82           N  
ATOM   3875  CA  ALA A 255     -11.364  18.604  10.754  1.00  0.82           C  
ATOM   3876  C   ALA A 255     -12.757  18.038  10.965  1.00  0.82           C  
ATOM   3877  O   ALA A 255     -13.248  17.951  12.093  1.00  0.82           O  
ATOM   3878  CB  ALA A 255     -10.345  17.547  11.156  1.00  0.82           C  
ATOM   3879  H   ALA A 255     -10.295  19.893  12.073  1.00  0.82           H  
ATOM   3880  HA  ALA A 255     -11.247  18.847   9.701  1.00  0.82           H  
ATOM   3881 1HB  ALA A 255     -10.490  16.660  10.559  1.00  0.82           H  
ATOM   3882 2HB  ALA A 255      -9.341  17.921  11.003  1.00  0.82           H  
ATOM   3883 3HB  ALA A 255     -10.472  17.306  12.206  1.00  0.82           H  
ATOM   3884  N   GLY A 256     -13.390  17.652   9.861  1.00  0.79           N  
ATOM   3885  CA  GLY A 256     -14.718  17.063   9.868  1.00  0.79           C  
ATOM   3886  C   GLY A 256     -15.866  18.075   9.940  1.00  0.79           C  
ATOM   3887  O   GLY A 256     -17.030  17.672   9.963  1.00  0.79           O  
ATOM   3888  H   GLY A 256     -12.913  17.755   8.967  1.00  0.79           H  
ATOM   3889 1HA  GLY A 256     -14.834  16.461   8.967  1.00  0.79           H  
ATOM   3890 2HA  GLY A 256     -14.793  16.378  10.711  1.00  0.79           H  
ATOM   3891  N   THR A 257     -15.568  19.377   9.968  1.00  0.77           N  
ATOM   3892  CA  THR A 257     -16.644  20.358  10.063  1.00  0.77           C  
ATOM   3893  C   THR A 257     -16.756  21.169   8.783  1.00  0.77           C  
ATOM   3894  O   THR A 257     -15.879  21.154   7.923  1.00  0.77           O  
ATOM   3895  CB  THR A 257     -16.408  21.368  11.201  1.00  0.77           C  
ATOM   3896  OG1 THR A 257     -15.356  22.254  10.826  1.00  0.77           O  
ATOM   3897  CG2 THR A 257     -16.008  20.627  12.479  1.00  0.77           C  
ATOM   3898  H   THR A 257     -14.596  19.692   9.986  1.00  0.77           H  
ATOM   3899  HA  THR A 257     -17.589  19.841  10.226  1.00  0.77           H  
ATOM   3900  HB  THR A 257     -17.317  21.944  11.379  1.00  0.77           H  
ATOM   3901  HG1 THR A 257     -14.510  21.743  10.818  1.00  0.77           H  
ATOM   3902 1HG2 THR A 257     -15.836  21.345  13.276  1.00  0.77           H  
ATOM   3903 2HG2 THR A 257     -16.807  19.941  12.769  1.00  0.77           H  
ATOM   3904 3HG2 THR A 257     -15.091  20.061  12.303  1.00  0.77           H  
ATOM   3905  N   ASN A 258     -17.776  22.004   8.708  1.00  0.76           N  
ATOM   3906  CA  ASN A 258     -17.930  22.857   7.542  1.00  0.76           C  
ATOM   3907  C   ASN A 258     -16.999  24.070   7.582  1.00  0.76           C  
ATOM   3908  O   ASN A 258     -16.935  24.844   6.620  1.00  0.76           O  
ATOM   3909  CB  ASN A 258     -19.390  23.259   7.396  1.00  0.76           C  
ATOM   3910  CG  ASN A 258     -19.892  24.082   8.539  1.00  0.76           C  
ATOM   3911  OD1 ASN A 258     -19.596  23.780   9.703  1.00  0.76           O  
ATOM   3912  ND2 ASN A 258     -20.654  25.104   8.244  1.00  0.76           N  
ATOM   3913  H   ASN A 258     -18.472  22.019   9.441  1.00  0.76           H  
ATOM   3914  HA  ASN A 258     -17.645  22.296   6.662  1.00  0.76           H  
ATOM   3915 1HB  ASN A 258     -19.520  23.817   6.466  1.00  0.76           H  
ATOM   3916 2HB  ASN A 258     -20.002  22.364   7.322  1.00  0.76           H  
ATOM   3917 1HD2 ASN A 258     -21.018  25.682   8.974  1.00  0.76           H  
ATOM   3918 2HD2 ASN A 258     -20.872  25.307   7.290  1.00  0.76           H  
ATOM   3919  N   GLY A 259     -16.165  24.173   8.632  1.00  0.77           N  
ATOM   3920  CA  GLY A 259     -15.235  25.278   8.790  1.00  0.77           C  
ATOM   3921  C   GLY A 259     -14.059  25.182   7.830  1.00  0.77           C  
ATOM   3922  O   GLY A 259     -13.281  26.125   7.706  1.00  0.77           O  
ATOM   3923  H   GLY A 259     -16.166  23.474   9.374  1.00  0.77           H  
ATOM   3924 1HA  GLY A 259     -15.763  26.219   8.634  1.00  0.77           H  
ATOM   3925 2HA  GLY A 259     -14.866  25.282   9.814  1.00  0.77           H  
ATOM   3926  N   VAL A 260     -13.934  24.042   7.146  1.00  0.79           N  
ATOM   3927  CA  VAL A 260     -12.879  23.864   6.159  1.00  0.79           C  
ATOM   3928  C   VAL A 260     -13.484  23.719   4.776  1.00  0.79           C  
ATOM   3929  O   VAL A 260     -12.792  23.460   3.791  1.00  0.79           O  
ATOM   3930  CB  VAL A 260     -12.041  22.619   6.464  1.00  0.79           C  
ATOM   3931  CG1 VAL A 260     -11.407  22.765   7.758  1.00  0.79           C  
ATOM   3932  CG2 VAL A 260     -12.914  21.438   6.468  1.00  0.79           C  
ATOM   3933  H   VAL A 260     -14.586  23.271   7.330  1.00  0.79           H  
ATOM   3934  HA  VAL A 260     -12.229  24.745   6.165  1.00  0.79           H  
ATOM   3935  HB  VAL A 260     -11.263  22.524   5.716  1.00  0.79           H  
ATOM   3936 1HG1 VAL A 260     -10.799  21.902   7.993  1.00  0.79           H  
ATOM   3937 2HG1 VAL A 260     -10.796  23.652   7.754  1.00  0.79           H  
ATOM   3938 3HG1 VAL A 260     -12.197  22.858   8.472  1.00  0.79           H  
ATOM   3939 1HG2 VAL A 260     -12.359  20.550   6.677  1.00  0.79           H  
ATOM   3940 2HG2 VAL A 260     -13.662  21.573   7.227  1.00  0.79           H  
ATOM   3941 3HG2 VAL A 260     -13.382  21.354   5.514  1.00  0.79           H  
ATOM   3942  N   HIS A 261     -14.802  23.807   4.683  1.00  0.80           N  
ATOM   3943  CA  HIS A 261     -15.412  23.649   3.382  1.00  0.80           C  
ATOM   3944  C   HIS A 261     -15.815  25.038   2.917  1.00  0.80           C  
ATOM   3945  O   HIS A 261     -15.519  25.440   1.798  1.00  0.80           O  
ATOM   3946  CB  HIS A 261     -16.555  22.632   3.405  1.00  0.80           C  
ATOM   3947  CG  HIS A 261     -16.972  22.224   2.047  1.00  0.80           C  
ATOM   3948  ND1 HIS A 261     -17.828  21.177   1.821  1.00  0.80           N  
ATOM   3949  CD2 HIS A 261     -16.626  22.699   0.835  1.00  0.80           C  
ATOM   3950  CE1 HIS A 261     -18.003  21.031   0.521  1.00  0.80           C  
ATOM   3951  NE2 HIS A 261     -17.277  21.939  -0.098  1.00  0.80           N  
ATOM   3952  H   HIS A 261     -15.376  24.042   5.487  1.00  0.80           H  
ATOM   3953  HA  HIS A 261     -14.684  23.277   2.664  1.00  0.80           H  
ATOM   3954 1HB  HIS A 261     -16.255  21.748   3.961  1.00  0.80           H  
ATOM   3955 2HB  HIS A 261     -17.420  23.062   3.915  1.00  0.80           H  
ATOM   3956  HD2 HIS A 261     -15.950  23.527   0.628  1.00  0.80           H  
ATOM   3957  HE1 HIS A 261     -18.630  20.279   0.044  1.00  0.80           H  
ATOM   3958  HE2 HIS A 261     -17.187  22.081  -1.111  1.00  0.80           H  
ATOM   3959  N   GLY A 262     -16.478  25.784   3.796  1.00  0.80           N  
ATOM   3960  CA  GLY A 262     -16.951  27.125   3.472  1.00  0.80           C  
ATOM   3961  C   GLY A 262     -15.923  28.233   3.754  1.00  0.80           C  
ATOM   3962  O   GLY A 262     -16.253  29.415   3.660  1.00  0.80           O  
ATOM   3963  H   GLY A 262     -16.683  25.413   4.723  1.00  0.80           H  
ATOM   3964 1HA  GLY A 262     -17.236  27.164   2.426  1.00  0.80           H  
ATOM   3965 2HA  GLY A 262     -17.856  27.323   4.045  1.00  0.80           H  
ATOM   3966  N   ALA A 263     -14.695  27.866   4.128  1.00  0.80           N  
ATOM   3967  CA  ALA A 263     -13.679  28.860   4.473  1.00  0.80           C  
ATOM   3968  C   ALA A 263     -12.241  28.317   4.374  1.00  0.80           C  
ATOM   3969  O   ALA A 263     -12.040  27.111   4.491  1.00  0.80           O  
ATOM   3970  CB  ALA A 263     -13.917  29.329   5.902  1.00  0.80           C  
ATOM   3971  H   ALA A 263     -14.473  26.884   4.172  1.00  0.80           H  
ATOM   3972  HA  ALA A 263     -13.797  29.686   3.779  1.00  0.80           H  
ATOM   3973 1HB  ALA A 263     -13.193  30.089   6.181  1.00  0.80           H  
ATOM   3974 2HB  ALA A 263     -14.921  29.741   5.992  1.00  0.80           H  
ATOM   3975 3HB  ALA A 263     -13.813  28.478   6.578  1.00  0.80           H  
ATOM   3976  N   PRO A 264     -11.230  29.195   4.152  1.00  0.79           N  
ATOM   3977  CA  PRO A 264      -9.799  28.931   4.244  1.00  0.79           C  
ATOM   3978  C   PRO A 264      -9.390  28.754   5.704  1.00  0.79           C  
ATOM   3979  O   PRO A 264     -10.074  29.258   6.595  1.00  0.79           O  
ATOM   3980  CB  PRO A 264      -9.169  30.184   3.615  1.00  0.79           C  
ATOM   3981  CG  PRO A 264     -10.183  31.276   3.835  1.00  0.79           C  
ATOM   3982  CD  PRO A 264     -11.533  30.588   3.715  1.00  0.79           C  
ATOM   3983  HA  PRO A 264      -9.549  28.049   3.650  1.00  0.79           H  
ATOM   3984 1HB  PRO A 264      -8.203  30.399   4.113  1.00  0.79           H  
ATOM   3985 2HB  PRO A 264      -8.951  30.016   2.552  1.00  0.79           H  
ATOM   3986 1HG  PRO A 264     -10.027  31.743   4.819  1.00  0.79           H  
ATOM   3987 2HG  PRO A 264     -10.045  32.075   3.084  1.00  0.79           H  
ATOM   3988 1HD  PRO A 264     -12.222  31.102   4.386  1.00  0.79           H  
ATOM   3989 2HD  PRO A 264     -11.881  30.594   2.665  1.00  0.79           H  
ATOM   3990  N   LEU A 265      -8.265  28.083   5.949  1.00  0.78           N  
ATOM   3991  CA  LEU A 265      -7.739  27.949   7.313  1.00  0.78           C  
ATOM   3992  C   LEU A 265      -7.045  29.237   7.737  1.00  0.78           C  
ATOM   3993  O   LEU A 265      -6.558  29.978   6.884  1.00  0.78           O  
ATOM   3994  CB  LEU A 265      -6.726  26.795   7.424  1.00  0.78           C  
ATOM   3995  CG  LEU A 265      -7.223  25.360   7.164  1.00  0.78           C  
ATOM   3996  CD1 LEU A 265      -6.039  24.397   7.267  1.00  0.78           C  
ATOM   3997  CD2 LEU A 265      -8.273  24.997   8.189  1.00  0.78           C  
ATOM   3998  H   LEU A 265      -7.745  27.677   5.185  1.00  0.78           H  
ATOM   3999  HA  LEU A 265      -8.567  27.762   7.999  1.00  0.78           H  
ATOM   4000 1HB  LEU A 265      -5.914  26.991   6.721  1.00  0.78           H  
ATOM   4001 2HB  LEU A 265      -6.301  26.817   8.428  1.00  0.78           H  
ATOM   4002  HG  LEU A 265      -7.639  25.285   6.165  1.00  0.78           H  
ATOM   4003 1HD1 LEU A 265      -6.380  23.382   7.082  1.00  0.78           H  
ATOM   4004 2HD1 LEU A 265      -5.300  24.652   6.552  1.00  0.78           H  
ATOM   4005 3HD1 LEU A 265      -5.606  24.457   8.268  1.00  0.78           H  
ATOM   4006 1HD2 LEU A 265      -8.597  23.977   8.009  1.00  0.78           H  
ATOM   4007 2HD2 LEU A 265      -7.845  25.067   9.189  1.00  0.78           H  
ATOM   4008 3HD2 LEU A 265      -9.122  25.681   8.111  1.00  0.78           H  
ATOM   4009  N   GLY A 266      -7.021  29.519   9.041  1.00  0.76           N  
ATOM   4010  CA  GLY A 266      -6.287  30.687   9.530  1.00  0.76           C  
ATOM   4011  C   GLY A 266      -4.814  30.337   9.736  1.00  0.76           C  
ATOM   4012  O   GLY A 266      -4.442  29.168   9.627  1.00  0.76           O  
ATOM   4013  H   GLY A 266      -7.486  28.886   9.701  1.00  0.76           H  
ATOM   4014 1HA  GLY A 266      -6.378  31.505   8.814  1.00  0.76           H  
ATOM   4015 2HA  GLY A 266      -6.724  31.022  10.470  1.00  0.76           H  
ATOM   4016  N   GLU A 267      -3.995  31.323  10.126  1.00  0.75           N  
ATOM   4017  CA  GLU A 267      -2.559  31.089  10.326  1.00  0.75           C  
ATOM   4018  C   GLU A 267      -2.234  30.032  11.370  1.00  0.75           C  
ATOM   4019  O   GLU A 267      -1.408  29.150  11.140  1.00  0.75           O  
ATOM   4020  CB  GLU A 267      -1.855  32.388  10.725  1.00  0.75           C  
ATOM   4021  CG  GLU A 267      -0.350  32.223  10.964  1.00  0.75           C  
ATOM   4022  CD  GLU A 267       0.369  33.513  11.315  1.00  0.75           C  
ATOM   4023  OE1 GLU A 267      -0.259  34.542  11.340  1.00  0.75           O  
ATOM   4024  OE2 GLU A 267       1.560  33.452  11.569  1.00  0.75           O  
ATOM   4025  H   GLU A 267      -4.362  32.258  10.226  1.00  0.75           H  
ATOM   4026  HA  GLU A 267      -2.146  30.752   9.371  1.00  0.75           H  
ATOM   4027 1HB  GLU A 267      -1.991  33.131   9.939  1.00  0.75           H  
ATOM   4028 2HB  GLU A 267      -2.302  32.783  11.637  1.00  0.75           H  
ATOM   4029 1HG  GLU A 267      -0.209  31.512  11.780  1.00  0.75           H  
ATOM   4030 2HG  GLU A 267       0.098  31.794  10.069  1.00  0.75           H  
ATOM   4031  N   VAL A 268      -2.890  30.097  12.522  1.00  0.74           N  
ATOM   4032  CA  VAL A 268      -2.591  29.131  13.566  1.00  0.74           C  
ATOM   4033  C   VAL A 268      -2.972  27.736  13.125  1.00  0.74           C  
ATOM   4034  O   VAL A 268      -2.217  26.782  13.310  1.00  0.74           O  
ATOM   4035  CB  VAL A 268      -3.328  29.476  14.866  1.00  0.74           C  
ATOM   4036  CG1 VAL A 268      -3.149  28.338  15.868  1.00  0.74           C  
ATOM   4037  CG2 VAL A 268      -2.781  30.782  15.412  1.00  0.74           C  
ATOM   4038  H   VAL A 268      -3.571  30.826  12.672  1.00  0.74           H  
ATOM   4039  HA  VAL A 268      -1.518  29.154  13.761  1.00  0.74           H  
ATOM   4040  HB  VAL A 268      -4.394  29.577  14.665  1.00  0.74           H  
ATOM   4041 1HG1 VAL A 268      -3.678  28.576  16.790  1.00  0.74           H  
ATOM   4042 2HG1 VAL A 268      -3.553  27.420  15.444  1.00  0.74           H  
ATOM   4043 3HG1 VAL A 268      -2.089  28.203  16.083  1.00  0.74           H  
ATOM   4044 1HG2 VAL A 268      -3.302  31.038  16.335  1.00  0.74           H  
ATOM   4045 2HG2 VAL A 268      -1.716  30.672  15.614  1.00  0.74           H  
ATOM   4046 3HG2 VAL A 268      -2.931  31.575  14.677  1.00  0.74           H  
ATOM   4047  N   GLU A 269      -4.146  27.625  12.522  1.00  0.73           N  
ATOM   4048  CA  GLU A 269      -4.647  26.347  12.066  1.00  0.73           C  
ATOM   4049  C   GLU A 269      -3.709  25.771  11.008  1.00  0.73           C  
ATOM   4050  O   GLU A 269      -3.373  24.583  11.050  1.00  0.73           O  
ATOM   4051  CB  GLU A 269      -6.045  26.569  11.511  1.00  0.73           C  
ATOM   4052  CG  GLU A 269      -7.070  26.938  12.564  1.00  0.73           C  
ATOM   4053  CD  GLU A 269      -8.360  27.448  11.987  1.00  0.73           C  
ATOM   4054  OE1 GLU A 269      -8.406  27.736  10.811  1.00  0.73           O  
ATOM   4055  OE2 GLU A 269      -9.297  27.586  12.728  1.00  0.73           O  
ATOM   4056  H   GLU A 269      -4.700  28.454  12.380  1.00  0.73           H  
ATOM   4057  HA  GLU A 269      -4.688  25.661  12.911  1.00  0.73           H  
ATOM   4058 1HB  GLU A 269      -6.018  27.366  10.775  1.00  0.73           H  
ATOM   4059 2HB  GLU A 269      -6.382  25.665  11.007  1.00  0.73           H  
ATOM   4060 1HG  GLU A 269      -7.284  26.056  13.171  1.00  0.73           H  
ATOM   4061 2HG  GLU A 269      -6.642  27.700  13.217  1.00  0.73           H  
ATOM   4062  N   ARG A 270      -3.215  26.625  10.101  1.00  0.72           N  
ATOM   4063  CA  ARG A 270      -2.260  26.192   9.091  1.00  0.72           C  
ATOM   4064  C   ARG A 270      -0.993  25.663   9.731  1.00  0.72           C  
ATOM   4065  O   ARG A 270      -0.518  24.582   9.378  1.00  0.72           O  
ATOM   4066  CB  ARG A 270      -1.885  27.309   8.134  1.00  0.72           C  
ATOM   4067  CG  ARG A 270      -0.825  26.881   7.102  1.00  0.72           C  
ATOM   4068  CD  ARG A 270      -0.380  27.980   6.188  1.00  0.72           C  
ATOM   4069  NE  ARG A 270       0.184  29.122   6.917  1.00  0.72           N  
ATOM   4070  CZ  ARG A 270       1.427  29.132   7.466  1.00  0.72           C  
ATOM   4071  NH1 ARG A 270       2.177  28.059   7.374  1.00  0.72           N  
ATOM   4072  NH2 ARG A 270       1.888  30.201   8.091  1.00  0.72           N  
ATOM   4073  H   ARG A 270      -3.531  27.594  10.091  1.00  0.72           H  
ATOM   4074  HA  ARG A 270      -2.718  25.392   8.509  1.00  0.72           H  
ATOM   4075 1HB  ARG A 270      -2.775  27.633   7.601  1.00  0.72           H  
ATOM   4076 2HB  ARG A 270      -1.505  28.167   8.688  1.00  0.72           H  
ATOM   4077 1HG  ARG A 270       0.054  26.501   7.624  1.00  0.72           H  
ATOM   4078 2HG  ARG A 270      -1.242  26.094   6.486  1.00  0.72           H  
ATOM   4079 1HD  ARG A 270       0.395  27.596   5.527  1.00  0.72           H  
ATOM   4080 2HD  ARG A 270      -1.206  28.326   5.579  1.00  0.72           H  
ATOM   4081  HE  ARG A 270      -0.409  29.974   6.975  1.00  0.72           H  
ATOM   4082 1HH1 ARG A 270       1.828  27.242   6.894  1.00  0.72           H  
ATOM   4083 2HH1 ARG A 270       3.106  28.025   7.813  1.00  0.72           H  
ATOM   4084 1HH2 ARG A 270       1.309  31.023   8.173  1.00  0.72           H  
ATOM   4085 2HH2 ARG A 270       2.827  30.196   8.474  1.00  0.72           H  
ATOM   4086  N   LYS A 271      -0.441  26.410  10.690  1.00  0.71           N  
ATOM   4087  CA  LYS A 271       0.790  25.974  11.321  1.00  0.71           C  
ATOM   4088  C   LYS A 271       0.610  24.654  12.049  1.00  0.71           C  
ATOM   4089  O   LYS A 271       1.431  23.751  11.889  1.00  0.71           O  
ATOM   4090  CB  LYS A 271       1.302  27.037  12.293  1.00  0.71           C  
ATOM   4091  CG  LYS A 271       1.868  28.278  11.616  1.00  0.71           C  
ATOM   4092  CD  LYS A 271       2.351  29.293  12.635  1.00  0.71           C  
ATOM   4093  CE  LYS A 271       2.989  30.483  11.953  1.00  0.71           C  
ATOM   4094  NZ  LYS A 271       3.423  31.529  12.920  1.00  0.71           N  
ATOM   4095  H   LYS A 271      -0.868  27.299  10.962  1.00  0.71           H  
ATOM   4096  HA  LYS A 271       1.539  25.829  10.542  1.00  0.71           H  
ATOM   4097 1HB  LYS A 271       0.476  27.359  12.934  1.00  0.71           H  
ATOM   4098 2HB  LYS A 271       2.071  26.608  12.936  1.00  0.71           H  
ATOM   4099 1HG  LYS A 271       2.689  28.007  10.954  1.00  0.71           H  
ATOM   4100 2HG  LYS A 271       1.088  28.739  11.011  1.00  0.71           H  
ATOM   4101 1HD  LYS A 271       1.503  29.639  13.230  1.00  0.71           H  
ATOM   4102 2HD  LYS A 271       3.082  28.831  13.297  1.00  0.71           H  
ATOM   4103 1HE  LYS A 271       3.858  30.137  11.392  1.00  0.71           H  
ATOM   4104 2HE  LYS A 271       2.279  30.917  11.258  1.00  0.71           H  
ATOM   4105 1HZ  LYS A 271       3.845  32.294  12.406  1.00  0.71           H  
ATOM   4106 2HZ  LYS A 271       2.621  31.870  13.432  1.00  0.71           H  
ATOM   4107 3HZ  LYS A 271       4.100  31.144  13.570  1.00  0.71           H  
ATOM   4108  N   LEU A 272      -0.510  24.487  12.758  1.00  0.70           N  
ATOM   4109  CA  LEU A 272      -0.747  23.238  13.473  1.00  0.70           C  
ATOM   4110  C   LEU A 272      -0.871  22.090  12.490  1.00  0.70           C  
ATOM   4111  O   LEU A 272      -0.366  20.989  12.726  1.00  0.70           O  
ATOM   4112  CB  LEU A 272      -2.032  23.336  14.292  1.00  0.70           C  
ATOM   4113  CG  LEU A 272      -1.984  24.297  15.475  1.00  0.70           C  
ATOM   4114  CD1 LEU A 272      -3.381  24.439  16.059  1.00  0.70           C  
ATOM   4115  CD2 LEU A 272      -1.000  23.775  16.501  1.00  0.70           C  
ATOM   4116  H   LEU A 272      -1.179  25.255  12.843  1.00  0.70           H  
ATOM   4117  HA  LEU A 272       0.098  23.047  14.137  1.00  0.70           H  
ATOM   4118 1HB  LEU A 272      -2.838  23.661  13.631  1.00  0.70           H  
ATOM   4119 2HB  LEU A 272      -2.269  22.351  14.669  1.00  0.70           H  
ATOM   4120  HG  LEU A 272      -1.656  25.273  15.139  1.00  0.70           H  
ATOM   4121 1HD1 LEU A 272      -3.354  25.134  16.897  1.00  0.70           H  
ATOM   4122 2HD1 LEU A 272      -4.055  24.821  15.292  1.00  0.70           H  
ATOM   4123 3HD1 LEU A 272      -3.730  23.475  16.404  1.00  0.70           H  
ATOM   4124 1HD2 LEU A 272      -0.957  24.462  17.345  1.00  0.70           H  
ATOM   4125 2HD2 LEU A 272      -1.322  22.793  16.846  1.00  0.70           H  
ATOM   4126 3HD2 LEU A 272      -0.005  23.692  16.047  1.00  0.70           H  
ATOM   4127  N   THR A 273      -1.516  22.364  11.365  1.00  0.70           N  
ATOM   4128  CA  THR A 273      -1.722  21.373  10.341  1.00  0.70           C  
ATOM   4129  C   THR A 273      -0.384  20.943   9.754  1.00  0.70           C  
ATOM   4130  O   THR A 273      -0.110  19.747   9.611  1.00  0.70           O  
ATOM   4131  CB  THR A 273      -2.653  21.953   9.272  1.00  0.70           C  
ATOM   4132  OG1 THR A 273      -3.897  22.306   9.900  1.00  0.70           O  
ATOM   4133  CG2 THR A 273      -2.885  20.980   8.236  1.00  0.70           C  
ATOM   4134  H   THR A 273      -1.921  23.289  11.226  1.00  0.70           H  
ATOM   4135  HA  THR A 273      -2.190  20.505  10.788  1.00  0.70           H  
ATOM   4136  HB  THR A 273      -2.218  22.842   8.834  1.00  0.70           H  
ATOM   4137  HG1 THR A 273      -3.734  23.069  10.495  1.00  0.70           H  
ATOM   4138 1HG2 THR A 273      -3.556  21.393   7.527  1.00  0.70           H  
ATOM   4139 2HG2 THR A 273      -1.942  20.747   7.778  1.00  0.70           H  
ATOM   4140 3HG2 THR A 273      -3.313  20.097   8.653  1.00  0.70           H  
ATOM   4141  N   PHE A 274       0.475  21.912   9.445  1.00  0.71           N  
ATOM   4142  CA  PHE A 274       1.769  21.570   8.893  1.00  0.71           C  
ATOM   4143  C   PHE A 274       2.565  20.755   9.907  1.00  0.71           C  
ATOM   4144  O   PHE A 274       3.198  19.759   9.541  1.00  0.71           O  
ATOM   4145  CB  PHE A 274       2.535  22.810   8.455  1.00  0.71           C  
ATOM   4146  CG  PHE A 274       1.940  23.452   7.221  1.00  0.71           C  
ATOM   4147  CD1 PHE A 274       0.707  23.024   6.736  1.00  0.71           C  
ATOM   4148  CD2 PHE A 274       2.616  24.446   6.516  1.00  0.71           C  
ATOM   4149  CE1 PHE A 274       0.158  23.586   5.619  1.00  0.71           C  
ATOM   4150  CE2 PHE A 274       2.059  25.001   5.372  1.00  0.71           C  
ATOM   4151  CZ  PHE A 274       0.822  24.569   4.932  1.00  0.71           C  
ATOM   4152  H   PHE A 274       0.209  22.887   9.578  1.00  0.71           H  
ATOM   4153  HA  PHE A 274       1.612  20.952   8.010  1.00  0.71           H  
ATOM   4154 1HB  PHE A 274       2.507  23.539   9.266  1.00  0.71           H  
ATOM   4155 2HB  PHE A 274       3.581  22.562   8.262  1.00  0.71           H  
ATOM   4156  HD1 PHE A 274       0.169  22.244   7.262  1.00  0.71           H  
ATOM   4157  HD2 PHE A 274       3.597  24.785   6.861  1.00  0.71           H  
ATOM   4158  HE1 PHE A 274      -0.799  23.252   5.273  1.00  0.71           H  
ATOM   4159  HE2 PHE A 274       2.599  25.777   4.819  1.00  0.71           H  
ATOM   4160  HZ  PHE A 274       0.373  24.998   4.037  1.00  0.71           H  
ATOM   4161  N   GLU A 275       2.483  21.119  11.197  1.00  0.73           N  
ATOM   4162  CA  GLU A 275       3.196  20.354  12.212  1.00  0.73           C  
ATOM   4163  C   GLU A 275       2.683  18.910  12.237  1.00  0.73           C  
ATOM   4164  O   GLU A 275       3.477  17.967  12.288  1.00  0.73           O  
ATOM   4165  CB  GLU A 275       3.036  20.997  13.605  1.00  0.73           C  
ATOM   4166  CG  GLU A 275       3.800  22.315  13.811  1.00  0.73           C  
ATOM   4167  CD  GLU A 275       3.506  22.974  15.151  1.00  0.73           C  
ATOM   4168  OE1 GLU A 275       2.615  22.524  15.834  1.00  0.73           O  
ATOM   4169  OE2 GLU A 275       4.189  23.912  15.497  1.00  0.73           O  
ATOM   4170  H   GLU A 275       1.954  21.950  11.463  1.00  0.73           H  
ATOM   4171  HA  GLU A 275       4.254  20.342  11.953  1.00  0.73           H  
ATOM   4172 1HB  GLU A 275       1.983  21.198  13.789  1.00  0.73           H  
ATOM   4173 2HB  GLU A 275       3.369  20.294  14.366  1.00  0.73           H  
ATOM   4174 1HG  GLU A 275       4.868  22.116  13.743  1.00  0.73           H  
ATOM   4175 2HG  GLU A 275       3.543  22.997  13.010  1.00  0.73           H  
ATOM   4176  N   ASN A 276       1.364  18.724  12.094  1.00  0.74           N  
ATOM   4177  CA  ASN A 276       0.763  17.389  12.080  1.00  0.74           C  
ATOM   4178  C   ASN A 276       1.244  16.569  10.885  1.00  0.74           C  
ATOM   4179  O   ASN A 276       1.365  15.344  10.964  1.00  0.74           O  
ATOM   4180  CB  ASN A 276      -0.753  17.486  12.096  1.00  0.74           C  
ATOM   4181  CG  ASN A 276      -1.278  17.875  13.442  1.00  0.74           C  
ATOM   4182  OD1 ASN A 276      -0.607  17.693  14.470  1.00  0.74           O  
ATOM   4183  ND2 ASN A 276      -2.465  18.397  13.474  1.00  0.74           N  
ATOM   4184  H   ASN A 276       0.751  19.539  12.055  1.00  0.74           H  
ATOM   4185  HA  ASN A 276       1.081  16.864  12.980  1.00  0.74           H  
ATOM   4186 1HB  ASN A 276      -1.085  18.225  11.369  1.00  0.74           H  
ATOM   4187 2HB  ASN A 276      -1.185  16.531  11.807  1.00  0.74           H  
ATOM   4188 1HD2 ASN A 276      -2.854  18.661  14.353  1.00  0.74           H  
ATOM   4189 2HD2 ASN A 276      -2.986  18.540  12.610  1.00  0.74           H  
ATOM   4190  N   TYR A 277       1.561  17.258   9.793  1.00  0.76           N  
ATOM   4191  CA  TYR A 277       2.066  16.646   8.572  1.00  0.76           C  
ATOM   4192  C   TYR A 277       3.572  16.363   8.622  1.00  0.76           C  
ATOM   4193  O   TYR A 277       4.127  15.781   7.688  1.00  0.76           O  
ATOM   4194  CB  TYR A 277       1.793  17.559   7.379  1.00  0.76           C  
ATOM   4195  CG  TYR A 277       0.367  17.707   7.010  1.00  0.76           C  
ATOM   4196  CD1 TYR A 277      -0.018  18.773   6.225  1.00  0.76           C  
ATOM   4197  CD2 TYR A 277      -0.564  16.791   7.455  1.00  0.76           C  
ATOM   4198  CE1 TYR A 277      -1.319  18.922   5.882  1.00  0.76           C  
ATOM   4199  CE2 TYR A 277      -1.878  16.944   7.115  1.00  0.76           C  
ATOM   4200  CZ  TYR A 277      -2.257  18.008   6.333  1.00  0.76           C  
ATOM   4201  OH  TYR A 277      -3.568  18.162   5.986  1.00  0.76           O  
ATOM   4202  H   TYR A 277       1.394  18.265   9.801  1.00  0.76           H  
ATOM   4203  HA  TYR A 277       1.554  15.695   8.423  1.00  0.76           H  
ATOM   4204 1HB  TYR A 277       2.178  18.547   7.599  1.00  0.76           H  
ATOM   4205 2HB  TYR A 277       2.330  17.209   6.535  1.00  0.76           H  
ATOM   4206  HD1 TYR A 277       0.719  19.488   5.884  1.00  0.76           H  
ATOM   4207  HD2 TYR A 277      -0.251  15.949   8.074  1.00  0.76           H  
ATOM   4208  HE1 TYR A 277      -1.618  19.755   5.263  1.00  0.76           H  
ATOM   4209  HE2 TYR A 277      -2.619  16.225   7.462  1.00  0.76           H  
ATOM   4210  HH  TYR A 277      -3.655  18.952   5.444  1.00  0.76           H  
ATOM   4211  N   GLY A 278       4.258  16.821   9.673  1.00  0.78           N  
ATOM   4212  CA  GLY A 278       5.703  16.664   9.760  1.00  0.78           C  
ATOM   4213  C   GLY A 278       6.437  17.679   8.879  1.00  0.78           C  
ATOM   4214  O   GLY A 278       7.598  17.474   8.518  1.00  0.78           O  
ATOM   4215  H   GLY A 278       3.780  17.278  10.449  1.00  0.78           H  
ATOM   4216 1HA  GLY A 278       6.009  16.791  10.799  1.00  0.78           H  
ATOM   4217 2HA  GLY A 278       5.976  15.653   9.464  1.00  0.78           H  
ATOM   4218  N   LEU A 279       5.741  18.750   8.505  1.00  0.80           N  
ATOM   4219  CA  LEU A 279       6.278  19.774   7.626  1.00  0.80           C  
ATOM   4220  C   LEU A 279       6.562  21.062   8.394  1.00  0.80           C  
ATOM   4221  O   LEU A 279       5.912  21.361   9.391  1.00  0.80           O  
ATOM   4222  CB  LEU A 279       5.292  19.977   6.473  1.00  0.80           C  
ATOM   4223  CG  LEU A 279       5.016  18.668   5.662  1.00  0.80           C  
ATOM   4224  CD1 LEU A 279       3.962  18.903   4.634  1.00  0.80           C  
ATOM   4225  CD2 LEU A 279       6.288  18.200   5.007  1.00  0.80           C  
ATOM   4226  H   LEU A 279       4.793  18.878   8.857  1.00  0.80           H  
ATOM   4227  HA  LEU A 279       7.217  19.414   7.210  1.00  0.80           H  
ATOM   4228 1HB  LEU A 279       4.341  20.324   6.886  1.00  0.80           H  
ATOM   4229 2HB  LEU A 279       5.681  20.735   5.796  1.00  0.80           H  
ATOM   4230  HG  LEU A 279       4.662  17.899   6.333  1.00  0.80           H  
ATOM   4231 1HD1 LEU A 279       3.774  17.981   4.090  1.00  0.80           H  
ATOM   4232 2HD1 LEU A 279       3.061  19.217   5.134  1.00  0.80           H  
ATOM   4233 3HD1 LEU A 279       4.290  19.674   3.939  1.00  0.80           H  
ATOM   4234 1HD2 LEU A 279       6.088  17.282   4.453  1.00  0.80           H  
ATOM   4235 2HD2 LEU A 279       6.648  18.965   4.321  1.00  0.80           H  
ATOM   4236 3HD2 LEU A 279       7.044  18.008   5.769  1.00  0.80           H  
ATOM   4237  N   ASP A 280       7.558  21.820   7.941  1.00  0.83           N  
ATOM   4238  CA  ASP A 280       7.941  23.061   8.608  1.00  0.83           C  
ATOM   4239  C   ASP A 280       6.844  24.142   8.501  1.00  0.83           C  
ATOM   4240  O   ASP A 280       6.602  24.657   7.410  1.00  0.83           O  
ATOM   4241  CB  ASP A 280       9.260  23.561   8.011  1.00  0.83           C  
ATOM   4242  CG  ASP A 280       9.880  24.818   8.677  1.00  0.83           C  
ATOM   4243  OD1 ASP A 280       9.187  25.605   9.301  1.00  0.83           O  
ATOM   4244  OD2 ASP A 280      11.090  24.976   8.525  1.00  0.83           O  
ATOM   4245  H   ASP A 280       8.064  21.523   7.120  1.00  0.83           H  
ATOM   4246  HA  ASP A 280       8.142  22.797   9.637  1.00  0.83           H  
ATOM   4247 1HB  ASP A 280       9.997  22.757   8.058  1.00  0.83           H  
ATOM   4248 2HB  ASP A 280       9.100  23.783   6.955  1.00  0.83           H  
ATOM   4249  N   PRO A 281       6.213  24.561   9.619  1.00  0.87           N  
ATOM   4250  CA  PRO A 281       5.099  25.490   9.674  1.00  0.87           C  
ATOM   4251  C   PRO A 281       5.452  26.895   9.192  1.00  0.87           C  
ATOM   4252  O   PRO A 281       4.560  27.670   8.826  1.00  0.87           O  
ATOM   4253  CB  PRO A 281       4.738  25.484  11.165  1.00  0.87           C  
ATOM   4254  CG  PRO A 281       5.994  25.084  11.879  1.00  0.87           C  
ATOM   4255  CD  PRO A 281       6.688  24.127  10.956  1.00  0.87           C  
ATOM   4256  HA  PRO A 281       4.274  25.086   9.079  1.00  0.87           H  
ATOM   4257 1HB  PRO A 281       4.401  26.478  11.468  1.00  0.87           H  
ATOM   4258 2HB  PRO A 281       3.900  24.788  11.347  1.00  0.87           H  
ATOM   4259 1HG  PRO A 281       6.600  25.978  12.096  1.00  0.87           H  
ATOM   4260 2HG  PRO A 281       5.741  24.626  12.852  1.00  0.87           H  
ATOM   4261 1HD  PRO A 281       7.770  24.303  11.073  1.00  0.87           H  
ATOM   4262 2HD  PRO A 281       6.383  23.088  11.171  1.00  0.87           H  
ATOM   4263  N   GLU A 282       6.747  27.231   9.155  1.00  0.92           N  
ATOM   4264  CA  GLU A 282       7.137  28.567   8.723  1.00  0.92           C  
ATOM   4265  C   GLU A 282       7.422  28.647   7.219  1.00  0.92           C  
ATOM   4266  O   GLU A 282       7.734  29.723   6.702  1.00  0.92           O  
ATOM   4267  CB  GLU A 282       8.348  29.055   9.521  1.00  0.92           C  
ATOM   4268  CG  GLU A 282       8.102  29.236  11.037  1.00  0.92           C  
ATOM   4269  CD  GLU A 282       7.094  30.339  11.372  1.00  0.92           C  
ATOM   4270  OE1 GLU A 282       7.178  31.393  10.791  1.00  0.92           O  
ATOM   4271  OE2 GLU A 282       6.256  30.124  12.221  1.00  0.92           O  
ATOM   4272  H   GLU A 282       7.493  26.566   9.404  1.00  0.92           H  
ATOM   4273  HA  GLU A 282       6.311  29.243   8.937  1.00  0.92           H  
ATOM   4274 1HB  GLU A 282       9.164  28.338   9.402  1.00  0.92           H  
ATOM   4275 2HB  GLU A 282       8.688  30.008   9.119  1.00  0.92           H  
ATOM   4276 1HG  GLU A 282       7.731  28.292  11.437  1.00  0.92           H  
ATOM   4277 2HG  GLU A 282       9.051  29.455  11.524  1.00  0.92           H  
ATOM   4278  N   LYS A 283       7.305  27.523   6.509  1.00  0.96           N  
ATOM   4279  CA  LYS A 283       7.540  27.520   5.070  1.00  0.96           C  
ATOM   4280  C   LYS A 283       6.231  27.259   4.338  1.00  0.96           C  
ATOM   4281  O   LYS A 283       5.749  26.131   4.259  1.00  0.96           O  
ATOM   4282  CB  LYS A 283       8.606  26.497   4.693  1.00  0.96           C  
ATOM   4283  CG  LYS A 283       9.998  26.814   5.256  1.00  0.96           C  
ATOM   4284  CD  LYS A 283      11.020  25.739   4.887  1.00  0.96           C  
ATOM   4285  CE  LYS A 283      12.426  26.098   5.391  1.00  0.96           C  
ATOM   4286  NZ  LYS A 283      12.496  26.151   6.885  1.00  0.96           N  
ATOM   4287  H   LYS A 283       7.047  26.646   6.969  1.00  0.96           H  
ATOM   4288  HA  LYS A 283       7.896  28.504   4.769  1.00  0.96           H  
ATOM   4289 1HB  LYS A 283       8.310  25.516   5.074  1.00  0.96           H  
ATOM   4290 2HB  LYS A 283       8.678  26.423   3.608  1.00  0.96           H  
ATOM   4291 1HG  LYS A 283      10.333  27.779   4.879  1.00  0.96           H  
ATOM   4292 2HG  LYS A 283       9.938  26.870   6.347  1.00  0.96           H  
ATOM   4293 1HD  LYS A 283      10.724  24.795   5.343  1.00  0.96           H  
ATOM   4294 2HD  LYS A 283      11.047  25.609   3.804  1.00  0.96           H  
ATOM   4295 1HE  LYS A 283      13.128  25.347   5.034  1.00  0.96           H  
ATOM   4296 2HE  LYS A 283      12.713  27.069   4.991  1.00  0.96           H  
ATOM   4297 1HZ  LYS A 283      13.419  26.379   7.187  1.00  0.96           H  
ATOM   4298 2HZ  LYS A 283      11.853  26.838   7.243  1.00  0.96           H  
ATOM   4299 3HZ  LYS A 283      12.225  25.245   7.300  1.00  0.96           H  
ATOM   4300  N   ARG A 284       5.650  28.331   3.814  1.00  0.99           N  
ATOM   4301  CA  ARG A 284       4.327  28.279   3.202  1.00  0.99           C  
ATOM   4302  C   ARG A 284       4.199  27.416   1.950  1.00  0.99           C  
ATOM   4303  O   ARG A 284       3.321  26.557   1.857  1.00  0.99           O  
ATOM   4304  CB  ARG A 284       3.927  29.682   2.833  1.00  0.99           C  
ATOM   4305  CG  ARG A 284       3.527  30.565   3.968  1.00  0.99           C  
ATOM   4306  CD  ARG A 284       3.031  31.839   3.438  1.00  0.99           C  
ATOM   4307  NE  ARG A 284       2.655  32.766   4.472  1.00  0.99           N  
ATOM   4308  CZ  ARG A 284       1.468  32.752   5.109  1.00  0.99           C  
ATOM   4309  NH1 ARG A 284       0.557  31.825   4.836  1.00  0.99           N  
ATOM   4310  NH2 ARG A 284       1.213  33.683   6.020  1.00  0.99           N  
ATOM   4311  H   ARG A 284       6.123  29.221   3.895  1.00  0.99           H  
ATOM   4312  HA  ARG A 284       3.627  27.903   3.950  1.00  0.99           H  
ATOM   4313 1HB  ARG A 284       4.777  30.166   2.367  1.00  0.99           H  
ATOM   4314 2HB  ARG A 284       3.165  29.670   2.105  1.00  0.99           H  
ATOM   4315 1HG  ARG A 284       2.718  30.086   4.529  1.00  0.99           H  
ATOM   4316 2HG  ARG A 284       4.378  30.747   4.624  1.00  0.99           H  
ATOM   4317 1HD  ARG A 284       3.798  32.303   2.822  1.00  0.99           H  
ATOM   4318 2HD  ARG A 284       2.145  31.635   2.824  1.00  0.99           H  
ATOM   4319  HE  ARG A 284       3.314  33.493   4.718  1.00  0.99           H  
ATOM   4320 1HH1 ARG A 284       0.725  31.061   4.146  1.00  0.99           H  
ATOM   4321 2HH1 ARG A 284      -0.343  31.830   5.326  1.00  0.99           H  
ATOM   4322 1HH2 ARG A 284       1.905  34.391   6.224  1.00  0.99           H  
ATOM   4323 2HH2 ARG A 284       0.324  33.693   6.508  1.00  0.99           H  
ATOM   4324  N   PHE A 285       5.109  27.603   1.010  1.00  0.99           N  
ATOM   4325  CA  PHE A 285       5.087  26.834  -0.223  1.00  0.99           C  
ATOM   4326  C   PHE A 285       6.387  26.100  -0.393  1.00  0.99           C  
ATOM   4327  O   PHE A 285       7.437  26.709  -0.611  1.00  0.99           O  
ATOM   4328  CB  PHE A 285       4.845  27.716  -1.437  1.00  0.99           C  
ATOM   4329  CG  PHE A 285       3.527  28.369  -1.523  1.00  0.99           C  
ATOM   4330  CD1 PHE A 285       3.273  29.563  -0.891  1.00  0.99           C  
ATOM   4331  CD2 PHE A 285       2.526  27.788  -2.289  1.00  0.99           C  
ATOM   4332  CE1 PHE A 285       2.041  30.165  -1.014  1.00  0.99           C  
ATOM   4333  CE2 PHE A 285       1.303  28.385  -2.412  1.00  0.99           C  
ATOM   4334  CZ  PHE A 285       1.057  29.576  -1.767  1.00  0.99           C  
ATOM   4335  H   PHE A 285       5.822  28.300   1.146  1.00  0.99           H  
ATOM   4336  HA  PHE A 285       4.287  26.096  -0.167  1.00  0.99           H  
ATOM   4337 1HB  PHE A 285       5.607  28.485  -1.470  1.00  0.99           H  
ATOM   4338 2HB  PHE A 285       4.956  27.131  -2.309  1.00  0.99           H  
ATOM   4339  HD1 PHE A 285       4.050  30.030  -0.293  1.00  0.99           H  
ATOM   4340  HD2 PHE A 285       2.724  26.848  -2.801  1.00  0.99           H  
ATOM   4341  HE1 PHE A 285       1.840  31.106  -0.504  1.00  0.99           H  
ATOM   4342  HE2 PHE A 285       0.531  27.923  -3.016  1.00  0.99           H  
ATOM   4343  HZ  PHE A 285       0.089  30.058  -1.852  1.00  0.99           H  
ATOM   4344  N   ASN A 286       6.321  24.793  -0.282  1.00  0.96           N  
ATOM   4345  CA  ASN A 286       7.510  23.981  -0.367  1.00  0.96           C  
ATOM   4346  C   ASN A 286       7.185  22.549  -0.699  1.00  0.96           C  
ATOM   4347  O   ASN A 286       6.283  21.954  -0.108  1.00  0.96           O  
ATOM   4348  CB  ASN A 286       8.293  24.051   0.933  1.00  0.96           C  
ATOM   4349  CG  ASN A 286       9.634  23.356   0.868  1.00  0.96           C  
ATOM   4350  OD1 ASN A 286       9.735  22.131   1.021  1.00  0.96           O  
ATOM   4351  ND2 ASN A 286      10.668  24.125   0.642  1.00  0.96           N  
ATOM   4352  H   ASN A 286       5.427  24.354  -0.110  1.00  0.96           H  
ATOM   4353  HA  ASN A 286       8.134  24.365  -1.176  1.00  0.96           H  
ATOM   4354 1HB  ASN A 286       8.460  25.094   1.208  1.00  0.96           H  
ATOM   4355 2HB  ASN A 286       7.705  23.600   1.733  1.00  0.96           H  
ATOM   4356 1HD2 ASN A 286      11.583  23.728   0.584  1.00  0.96           H  
ATOM   4357 2HD2 ASN A 286      10.539  25.109   0.520  1.00  0.96           H  
ATOM   4358  N   VAL A 287       7.940  21.994  -1.623  1.00  0.91           N  
ATOM   4359  CA  VAL A 287       7.819  20.590  -1.926  1.00  0.91           C  
ATOM   4360  C   VAL A 287       9.168  19.974  -1.639  1.00  0.91           C  
ATOM   4361  O   VAL A 287      10.192  20.474  -2.103  1.00  0.91           O  
ATOM   4362  CB  VAL A 287       7.449  20.401  -3.417  1.00  0.91           C  
ATOM   4363  CG1 VAL A 287       8.446  21.123  -4.276  1.00  0.91           C  
ATOM   4364  CG2 VAL A 287       7.462  18.917  -3.795  1.00  0.91           C  
ATOM   4365  H   VAL A 287       8.640  22.547  -2.095  1.00  0.91           H  
ATOM   4366  HA  VAL A 287       7.069  20.136  -1.287  1.00  0.91           H  
ATOM   4367  HB  VAL A 287       6.471  20.828  -3.605  1.00  0.91           H  
ATOM   4368 1HG1 VAL A 287       8.180  20.996  -5.328  1.00  0.91           H  
ATOM   4369 2HG1 VAL A 287       8.442  22.185  -4.028  1.00  0.91           H  
ATOM   4370 3HG1 VAL A 287       9.440  20.710  -4.102  1.00  0.91           H  
ATOM   4371 1HG2 VAL A 287       7.222  18.811  -4.846  1.00  0.91           H  
ATOM   4372 2HG2 VAL A 287       8.449  18.511  -3.622  1.00  0.91           H  
ATOM   4373 3HG2 VAL A 287       6.743  18.377  -3.206  1.00  0.91           H  
ATOM   4374  N   SER A 288       9.179  18.880  -0.898  1.00  0.85           N  
ATOM   4375  CA  SER A 288      10.434  18.211  -0.626  1.00  0.85           C  
ATOM   4376  C   SER A 288      10.974  17.611  -1.884  1.00  0.85           C  
ATOM   4377  O   SER A 288      10.217  17.054  -2.681  1.00  0.85           O  
ATOM   4378  CB  SER A 288      10.319  17.138   0.435  1.00  0.85           C  
ATOM   4379  OG  SER A 288      11.544  16.407   0.531  1.00  0.85           O  
ATOM   4380  H   SER A 288       8.311  18.519  -0.526  1.00  0.85           H  
ATOM   4381  HA  SER A 288      11.149  18.956  -0.272  1.00  0.85           H  
ATOM   4382 1HB  SER A 288      10.098  17.607   1.393  1.00  0.85           H  
ATOM   4383 2HB  SER A 288       9.507  16.474   0.208  1.00  0.85           H  
ATOM   4384  HG  SER A 288      11.561  16.024   1.419  1.00  0.85           H  
ATOM   4385  N   GLU A 289      12.286  17.602  -2.011  1.00  0.80           N  
ATOM   4386  CA  GLU A 289      12.905  16.985  -3.163  1.00  0.80           C  
ATOM   4387  C   GLU A 289      12.502  15.519  -3.243  1.00  0.80           C  
ATOM   4388  O   GLU A 289      12.373  14.972  -4.333  1.00  0.80           O  
ATOM   4389  CB  GLU A 289      14.428  17.117  -3.095  1.00  0.80           C  
ATOM   4390  CG  GLU A 289      14.945  18.542  -3.289  1.00  0.80           C  
ATOM   4391  CD  GLU A 289      16.453  18.660  -3.177  1.00  0.80           C  
ATOM   4392  OE1 GLU A 289      17.087  17.699  -2.811  1.00  0.80           O  
ATOM   4393  OE2 GLU A 289      16.965  19.719  -3.463  1.00  0.80           O  
ATOM   4394  H   GLU A 289      12.854  18.056  -1.310  1.00  0.80           H  
ATOM   4395  HA  GLU A 289      12.549  17.491  -4.061  1.00  0.80           H  
ATOM   4396 1HB  GLU A 289      14.778  16.758  -2.127  1.00  0.80           H  
ATOM   4397 2HB  GLU A 289      14.879  16.483  -3.861  1.00  0.80           H  
ATOM   4398 1HG  GLU A 289      14.637  18.894  -4.273  1.00  0.80           H  
ATOM   4399 2HG  GLU A 289      14.479  19.184  -2.543  1.00  0.80           H  
ATOM   4400  N   GLU A 290      12.271  14.869  -2.093  1.00  0.77           N  
ATOM   4401  CA  GLU A 290      11.898  13.458  -2.132  1.00  0.77           C  
ATOM   4402  C   GLU A 290      10.562  13.270  -2.850  1.00  0.77           C  
ATOM   4403  O   GLU A 290      10.341  12.261  -3.515  1.00  0.77           O  
ATOM   4404  CB  GLU A 290      11.815  12.862  -0.725  1.00  0.77           C  
ATOM   4405  CG  GLU A 290      13.158  12.720  -0.017  1.00  0.77           C  
ATOM   4406  CD  GLU A 290      13.053  12.092   1.359  1.00  0.77           C  
ATOM   4407  OE1 GLU A 290      11.959  11.849   1.808  1.00  0.77           O  
ATOM   4408  OE2 GLU A 290      14.076  11.842   1.949  1.00  0.77           O  
ATOM   4409  H   GLU A 290      12.306  15.370  -1.203  1.00  0.77           H  
ATOM   4410  HA  GLU A 290      12.661  12.917  -2.695  1.00  0.77           H  
ATOM   4411 1HB  GLU A 290      11.188  13.502  -0.110  1.00  0.77           H  
ATOM   4412 2HB  GLU A 290      11.340  11.879  -0.767  1.00  0.77           H  
ATOM   4413 1HG  GLU A 290      13.816  12.109  -0.633  1.00  0.77           H  
ATOM   4414 2HG  GLU A 290      13.606  13.709   0.075  1.00  0.77           H  
ATOM   4415  N   VAL A 291       9.660  14.234  -2.693  1.00  0.75           N  
ATOM   4416  CA  VAL A 291       8.337  14.155  -3.274  1.00  0.75           C  
ATOM   4417  C   VAL A 291       8.415  14.388  -4.740  1.00  0.75           C  
ATOM   4418  O   VAL A 291       7.829  13.649  -5.533  1.00  0.75           O  
ATOM   4419  CB  VAL A 291       7.434  15.209  -2.659  1.00  0.75           C  
ATOM   4420  CG1 VAL A 291       6.081  15.245  -3.376  1.00  0.75           C  
ATOM   4421  CG2 VAL A 291       7.314  14.892  -1.216  1.00  0.75           C  
ATOM   4422  H   VAL A 291       9.916  15.080  -2.197  1.00  0.75           H  
ATOM   4423  HA  VAL A 291       7.924  13.165  -3.084  1.00  0.75           H  
ATOM   4424  HB  VAL A 291       7.882  16.186  -2.769  1.00  0.75           H  
ATOM   4425 1HG1 VAL A 291       5.446  16.003  -2.921  1.00  0.75           H  
ATOM   4426 2HG1 VAL A 291       6.236  15.489  -4.428  1.00  0.75           H  
ATOM   4427 3HG1 VAL A 291       5.609  14.287  -3.302  1.00  0.75           H  
ATOM   4428 1HG2 VAL A 291       6.695  15.626  -0.729  1.00  0.75           H  
ATOM   4429 2HG2 VAL A 291       6.887  13.909  -1.096  1.00  0.75           H  
ATOM   4430 3HG2 VAL A 291       8.297  14.895  -0.774  1.00  0.75           H  
ATOM   4431  N   TYR A 292       9.167  15.417  -5.095  1.00  0.75           N  
ATOM   4432  CA  TYR A 292       9.345  15.762  -6.480  1.00  0.75           C  
ATOM   4433  C   TYR A 292       9.931  14.538  -7.191  1.00  0.75           C  
ATOM   4434  O   TYR A 292       9.403  14.120  -8.220  1.00  0.75           O  
ATOM   4435  CB  TYR A 292      10.205  17.018  -6.603  1.00  0.75           C  
ATOM   4436  CG  TYR A 292      10.388  17.523  -8.019  1.00  0.75           C  
ATOM   4437  CD1 TYR A 292       9.355  18.244  -8.627  1.00  0.75           C  
ATOM   4438  CD2 TYR A 292      11.571  17.301  -8.701  1.00  0.75           C  
ATOM   4439  CE1 TYR A 292       9.510  18.736  -9.911  1.00  0.75           C  
ATOM   4440  CE2 TYR A 292      11.728  17.801  -9.986  1.00  0.75           C  
ATOM   4441  CZ  TYR A 292      10.705  18.515 -10.590  1.00  0.75           C  
ATOM   4442  OH  TYR A 292      10.877  19.015 -11.865  1.00  0.75           O  
ATOM   4443  H   TYR A 292       9.624  15.969  -4.366  1.00  0.75           H  
ATOM   4444  HA  TYR A 292       8.370  15.969  -6.923  1.00  0.75           H  
ATOM   4445 1HB  TYR A 292       9.759  17.819  -6.007  1.00  0.75           H  
ATOM   4446 2HB  TYR A 292      11.192  16.816  -6.183  1.00  0.75           H  
ATOM   4447  HD1 TYR A 292       8.421  18.422  -8.090  1.00  0.75           H  
ATOM   4448  HD2 TYR A 292      12.379  16.741  -8.226  1.00  0.75           H  
ATOM   4449  HE1 TYR A 292       8.699  19.297 -10.379  1.00  0.75           H  
ATOM   4450  HE2 TYR A 292      12.661  17.631 -10.524  1.00  0.75           H  
ATOM   4451  HH  TYR A 292      11.679  18.647 -12.247  1.00  0.75           H  
ATOM   4452  N   GLU A 293      10.980  13.919  -6.618  1.00  0.77           N  
ATOM   4453  CA  GLU A 293      11.575  12.735  -7.238  1.00  0.77           C  
ATOM   4454  C   GLU A 293      10.571  11.586  -7.368  1.00  0.77           C  
ATOM   4455  O   GLU A 293      10.548  10.915  -8.404  1.00  0.77           O  
ATOM   4456  CB  GLU A 293      12.815  12.254  -6.466  1.00  0.77           C  
ATOM   4457  CG  GLU A 293      14.054  13.153  -6.603  1.00  0.77           C  
ATOM   4458  CD  GLU A 293      15.251  12.664  -5.791  1.00  0.77           C  
ATOM   4459  OE1 GLU A 293      15.106  11.719  -5.046  1.00  0.77           O  
ATOM   4460  OE2 GLU A 293      16.309  13.235  -5.931  1.00  0.77           O  
ATOM   4461  H   GLU A 293      11.384  14.288  -5.758  1.00  0.77           H  
ATOM   4462  HA  GLU A 293      11.898  13.010  -8.240  1.00  0.77           H  
ATOM   4463 1HB  GLU A 293      12.568  12.191  -5.404  1.00  0.77           H  
ATOM   4464 2HB  GLU A 293      13.083  11.252  -6.801  1.00  0.77           H  
ATOM   4465 1HG  GLU A 293      14.338  13.194  -7.654  1.00  0.77           H  
ATOM   4466 2HG  GLU A 293      13.796  14.163  -6.291  1.00  0.77           H  
ATOM   4467  N   ILE A 294       9.687  11.379  -6.379  1.00  0.80           N  
ATOM   4468  CA  ILE A 294       8.690  10.325  -6.548  1.00  0.80           C  
ATOM   4469  C   ILE A 294       7.834  10.575  -7.754  1.00  0.80           C  
ATOM   4470  O   ILE A 294       7.627   9.677  -8.566  1.00  0.80           O  
ATOM   4471  CB  ILE A 294       7.708  10.205  -5.373  1.00  0.80           C  
ATOM   4472  CG1 ILE A 294       8.353   9.689  -4.158  1.00  0.80           C  
ATOM   4473  CG2 ILE A 294       6.508   9.347  -5.774  1.00  0.80           C  
ATOM   4474  CD1 ILE A 294       7.476   9.854  -2.976  1.00  0.80           C  
ATOM   4475  H   ILE A 294       9.731  11.917  -5.511  1.00  0.80           H  
ATOM   4476  HA  ILE A 294       9.209   9.377  -6.679  1.00  0.80           H  
ATOM   4477  HB  ILE A 294       7.344  11.202  -5.123  1.00  0.80           H  
ATOM   4478 1HG1 ILE A 294       8.557   8.629  -4.289  1.00  0.80           H  
ATOM   4479 2HG1 ILE A 294       9.285  10.195  -3.988  1.00  0.80           H  
ATOM   4480 1HG2 ILE A 294       5.822   9.311  -4.950  1.00  0.80           H  
ATOM   4481 2HG2 ILE A 294       6.004   9.772  -6.638  1.00  0.80           H  
ATOM   4482 3HG2 ILE A 294       6.841   8.338  -6.014  1.00  0.80           H  
ATOM   4483 1HD1 ILE A 294       7.963   9.456  -2.140  1.00  0.80           H  
ATOM   4484 2HD1 ILE A 294       7.277  10.904  -2.815  1.00  0.80           H  
ATOM   4485 3HD1 ILE A 294       6.535   9.323  -3.131  1.00  0.80           H  
ATOM   4486  N   PHE A 295       7.349  11.799  -7.890  1.00  0.84           N  
ATOM   4487  CA  PHE A 295       6.500  12.131  -9.015  1.00  0.84           C  
ATOM   4488  C   PHE A 295       7.242  12.079 -10.351  1.00  0.84           C  
ATOM   4489  O   PHE A 295       6.720  11.554 -11.344  1.00  0.84           O  
ATOM   4490  CB  PHE A 295       5.869  13.496  -8.776  1.00  0.84           C  
ATOM   4491  CG  PHE A 295       4.600  13.475  -7.942  1.00  0.84           C  
ATOM   4492  CD1 PHE A 295       4.595  13.552  -6.561  1.00  0.84           C  
ATOM   4493  CD2 PHE A 295       3.389  13.423  -8.590  1.00  0.84           C  
ATOM   4494  CE1 PHE A 295       3.397  13.560  -5.862  1.00  0.84           C  
ATOM   4495  CE2 PHE A 295       2.190  13.430  -7.906  1.00  0.84           C  
ATOM   4496  CZ  PHE A 295       2.197  13.494  -6.538  1.00  0.84           C  
ATOM   4497  H   PHE A 295       7.573  12.510  -7.187  1.00  0.84           H  
ATOM   4498  HA  PHE A 295       5.694  11.399  -9.051  1.00  0.84           H  
ATOM   4499 1HB  PHE A 295       6.597  14.142  -8.271  1.00  0.84           H  
ATOM   4500 2HB  PHE A 295       5.643  13.953  -9.724  1.00  0.84           H  
ATOM   4501  HD1 PHE A 295       5.534  13.607  -6.030  1.00  0.84           H  
ATOM   4502  HD2 PHE A 295       3.399  13.388  -9.665  1.00  0.84           H  
ATOM   4503  HE1 PHE A 295       3.399  13.626  -4.786  1.00  0.84           H  
ATOM   4504  HE2 PHE A 295       1.247  13.388  -8.454  1.00  0.84           H  
ATOM   4505  HZ  PHE A 295       1.266  13.503  -5.999  1.00  0.84           H  
ATOM   4506  N   GLN A 296       8.484  12.541 -10.381  1.00  0.90           N  
ATOM   4507  CA  GLN A 296       9.228  12.519 -11.629  1.00  0.90           C  
ATOM   4508  C   GLN A 296       9.541  11.092 -12.088  1.00  0.90           C  
ATOM   4509  O   GLN A 296       9.498  10.797 -13.285  1.00  0.90           O  
ATOM   4510  CB  GLN A 296      10.500  13.347 -11.483  1.00  0.90           C  
ATOM   4511  CG  GLN A 296      10.196  14.828 -11.290  1.00  0.90           C  
ATOM   4512  CD  GLN A 296       9.417  15.366 -12.423  1.00  0.90           C  
ATOM   4513  OE1 GLN A 296       9.858  15.248 -13.564  1.00  0.90           O  
ATOM   4514  NE2 GLN A 296       8.241  15.918 -12.164  1.00  0.90           N  
ATOM   4515  H   GLN A 296       8.895  12.958  -9.545  1.00  0.90           H  
ATOM   4516  HA  GLN A 296       8.613  12.989 -12.395  1.00  0.90           H  
ATOM   4517 1HB  GLN A 296      11.062  12.995 -10.616  1.00  0.90           H  
ATOM   4518 2HB  GLN A 296      11.128  13.225 -12.362  1.00  0.90           H  
ATOM   4519 1HG  GLN A 296       9.614  14.982 -10.399  1.00  0.90           H  
ATOM   4520 2HG  GLN A 296      11.133  15.361 -11.226  1.00  0.90           H  
ATOM   4521 1HE2 GLN A 296       7.657  16.245 -12.934  1.00  0.90           H  
ATOM   4522 2HE2 GLN A 296       7.862  16.004 -11.208  1.00  0.90           H  
ATOM   4523  N   ASN A 297       9.805  10.191 -11.156  1.00  0.96           N  
ATOM   4524  CA  ASN A 297      10.106   8.822 -11.539  1.00  0.96           C  
ATOM   4525  C   ASN A 297       8.830   8.013 -11.777  1.00  0.96           C  
ATOM   4526  O   ASN A 297       8.678   7.318 -12.793  1.00  0.96           O  
ATOM   4527  CB  ASN A 297      10.937   8.179 -10.448  1.00  0.96           C  
ATOM   4528  CG  ASN A 297      12.326   8.751 -10.372  1.00  0.96           C  
ATOM   4529  OD1 ASN A 297      12.852   9.304 -11.348  1.00  0.96           O  
ATOM   4530  ND2 ASN A 297      12.936   8.632  -9.221  1.00  0.96           N  
ATOM   4531  H   ASN A 297       9.849  10.463 -10.172  1.00  0.96           H  
ATOM   4532  HA  ASN A 297      10.674   8.835 -12.469  1.00  0.96           H  
ATOM   4533 1HB  ASN A 297      10.443   8.336  -9.485  1.00  0.96           H  
ATOM   4534 2HB  ASN A 297      10.997   7.106 -10.617  1.00  0.96           H  
ATOM   4535 1HD2 ASN A 297      13.860   8.994  -9.104  1.00  0.96           H  
ATOM   4536 2HD2 ASN A 297      12.473   8.185  -8.458  1.00  0.96           H  
ATOM   4537  N   THR A 298       7.906   8.113 -10.831  1.00  1.03           N  
ATOM   4538  CA  THR A 298       6.695   7.329 -10.846  1.00  1.03           C  
ATOM   4539  C   THR A 298       5.735   7.771 -11.945  1.00  1.03           C  
ATOM   4540  O   THR A 298       5.073   6.923 -12.543  1.00  1.03           O  
ATOM   4541  CB  THR A 298       5.999   7.376  -9.490  1.00  1.03           C  
ATOM   4542  OG1 THR A 298       6.895   6.920  -8.476  1.00  1.03           O  
ATOM   4543  CG2 THR A 298       4.862   6.476  -9.528  1.00  1.03           C  
ATOM   4544  H   THR A 298       8.047   8.733 -10.041  1.00  1.03           H  
ATOM   4545  HA  THR A 298       6.964   6.292 -11.042  1.00  1.03           H  
ATOM   4546  HB  THR A 298       5.658   8.388  -9.269  1.00  1.03           H  
ATOM   4547  HG1 THR A 298       7.537   7.636  -8.315  1.00  1.03           H  
ATOM   4548 1HG2 THR A 298       4.341   6.481  -8.575  1.00  1.03           H  
ATOM   4549 2HG2 THR A 298       4.231   6.828 -10.305  1.00  1.03           H  
ATOM   4550 3HG2 THR A 298       5.196   5.466  -9.753  1.00  1.03           H  
ATOM   4551  N   MET A 299       5.570   9.093 -12.162  1.00  1.08           N  
ATOM   4552  CA  MET A 299       4.680   9.527 -13.232  1.00  1.08           C  
ATOM   4553  C   MET A 299       5.388   9.858 -14.522  1.00  1.08           C  
ATOM   4554  O   MET A 299       5.027   9.342 -15.569  1.00  1.08           O  
ATOM   4555  CB  MET A 299       3.885  10.775 -12.888  1.00  1.08           C  
ATOM   4556  CG  MET A 299       2.901  10.604 -11.874  1.00  1.08           C  
ATOM   4557  SD  MET A 299       1.980  12.090 -11.616  1.00  1.08           S  
ATOM   4558  CE  MET A 299       1.132  12.107 -13.199  1.00  1.08           C  
ATOM   4559  H   MET A 299       6.085   9.795 -11.639  1.00  1.08           H  
ATOM   4560  HA  MET A 299       3.979   8.721 -13.445  1.00  1.08           H  
ATOM   4561 1HB  MET A 299       4.555  11.569 -12.575  1.00  1.08           H  
ATOM   4562 2HB  MET A 299       3.369  11.124 -13.787  1.00  1.08           H  
ATOM   4563 1HG  MET A 299       2.226   9.810 -12.182  1.00  1.08           H  
ATOM   4564 2HG  MET A 299       3.393  10.326 -10.944  1.00  1.08           H  
ATOM   4565 1HE  MET A 299       0.498  12.974 -13.272  1.00  1.08           H  
ATOM   4566 2HE  MET A 299       1.869  12.136 -14.007  1.00  1.08           H  
ATOM   4567 3HE  MET A 299       0.526  11.202 -13.300  1.00  1.08           H  
ATOM   4568  N   LEU A 300       6.392  10.731 -14.476  1.00  1.11           N  
ATOM   4569  CA  LEU A 300       6.963  11.161 -15.756  1.00  1.11           C  
ATOM   4570  C   LEU A 300       7.701  10.034 -16.468  1.00  1.11           C  
ATOM   4571  O   LEU A 300       7.367   9.702 -17.606  1.00  1.11           O  
ATOM   4572  CB  LEU A 300       7.887  12.376 -15.606  1.00  1.11           C  
ATOM   4573  CG  LEU A 300       8.363  13.031 -16.932  1.00  1.11           C  
ATOM   4574  CD1 LEU A 300       8.773  14.468 -16.634  1.00  1.11           C  
ATOM   4575  CD2 LEU A 300       9.507  12.225 -17.531  1.00  1.11           C  
ATOM   4576  H   LEU A 300       6.709  11.104 -13.578  1.00  1.11           H  
ATOM   4577  HA  LEU A 300       6.138  11.461 -16.398  1.00  1.11           H  
ATOM   4578 1HB  LEU A 300       7.381  13.138 -15.012  1.00  1.11           H  
ATOM   4579 2HB  LEU A 300       8.774  12.084 -15.088  1.00  1.11           H  
ATOM   4580  HG  LEU A 300       7.551  13.055 -17.648  1.00  1.11           H  
ATOM   4581 1HD1 LEU A 300       9.102  14.965 -17.531  1.00  1.11           H  
ATOM   4582 2HD1 LEU A 300       7.928  15.009 -16.213  1.00  1.11           H  
ATOM   4583 3HD1 LEU A 300       9.586  14.459 -15.918  1.00  1.11           H  
ATOM   4584 1HD2 LEU A 300       9.832  12.682 -18.443  1.00  1.11           H  
ATOM   4585 2HD2 LEU A 300      10.337  12.191 -16.826  1.00  1.11           H  
ATOM   4586 3HD2 LEU A 300       9.169  11.221 -17.746  1.00  1.11           H  
ATOM   4587  N   LYS A 301       8.694   9.421 -15.813  1.00  1.10           N  
ATOM   4588  CA  LYS A 301       9.432   8.362 -16.500  1.00  1.10           C  
ATOM   4589  C   LYS A 301       8.475   7.264 -16.944  1.00  1.10           C  
ATOM   4590  O   LYS A 301       8.438   6.908 -18.124  1.00  1.10           O  
ATOM   4591  CB  LYS A 301      10.530   7.780 -15.615  1.00  1.10           C  
ATOM   4592  CG  LYS A 301      11.380   6.686 -16.274  1.00  1.10           C  
ATOM   4593  CD  LYS A 301      12.456   6.168 -15.312  1.00  1.10           C  
ATOM   4594  CE  LYS A 301      13.397   5.168 -15.993  1.00  1.10           C  
ATOM   4595  NZ  LYS A 301      12.698   3.906 -16.377  1.00  1.10           N  
ATOM   4596  H   LYS A 301       8.950   9.720 -14.869  1.00  1.10           H  
ATOM   4597  HA  LYS A 301       9.894   8.784 -17.392  1.00  1.10           H  
ATOM   4598 1HB  LYS A 301      11.189   8.580 -15.277  1.00  1.10           H  
ATOM   4599 2HB  LYS A 301      10.088   7.340 -14.740  1.00  1.10           H  
ATOM   4600 1HG  LYS A 301      10.735   5.850 -16.569  1.00  1.10           H  
ATOM   4601 2HG  LYS A 301      11.858   7.081 -17.169  1.00  1.10           H  
ATOM   4602 1HD  LYS A 301      13.039   7.008 -14.933  1.00  1.10           H  
ATOM   4603 2HD  LYS A 301      11.972   5.676 -14.468  1.00  1.10           H  
ATOM   4604 1HE  LYS A 301      13.814   5.624 -16.888  1.00  1.10           H  
ATOM   4605 2HE  LYS A 301      14.208   4.924 -15.309  1.00  1.10           H  
ATOM   4606 1HZ  LYS A 301      13.335   3.273 -16.826  1.00  1.10           H  
ATOM   4607 2HZ  LYS A 301      12.307   3.460 -15.568  1.00  1.10           H  
ATOM   4608 3HZ  LYS A 301      11.936   4.115 -17.041  1.00  1.10           H  
ATOM   4609  N   ARG A 302       7.649   6.775 -16.017  1.00  1.06           N  
ATOM   4610  CA  ARG A 302       6.682   5.736 -16.366  1.00  1.06           C  
ATOM   4611  C   ARG A 302       5.772   6.124 -17.530  1.00  1.06           C  
ATOM   4612  O   ARG A 302       5.630   5.366 -18.492  1.00  1.06           O  
ATOM   4613  CB  ARG A 302       5.814   5.407 -15.168  1.00  1.06           C  
ATOM   4614  CG  ARG A 302       4.741   4.350 -15.400  1.00  1.06           C  
ATOM   4615  CD  ARG A 302       3.949   4.059 -14.149  1.00  1.06           C  
ATOM   4616  NE  ARG A 302       3.241   5.222 -13.611  1.00  1.06           N  
ATOM   4617  CZ  ARG A 302       2.076   5.726 -14.077  1.00  1.06           C  
ATOM   4618  NH1 ARG A 302       1.495   5.174 -15.128  1.00  1.06           N  
ATOM   4619  NH2 ARG A 302       1.534   6.767 -13.458  1.00  1.06           N  
ATOM   4620  H   ARG A 302       7.740   7.091 -15.048  1.00  1.06           H  
ATOM   4621  HA  ARG A 302       7.238   4.842 -16.650  1.00  1.06           H  
ATOM   4622 1HB  ARG A 302       6.433   5.103 -14.325  1.00  1.06           H  
ATOM   4623 2HB  ARG A 302       5.293   6.315 -14.879  1.00  1.06           H  
ATOM   4624 1HG  ARG A 302       4.047   4.703 -16.169  1.00  1.06           H  
ATOM   4625 2HG  ARG A 302       5.209   3.425 -15.736  1.00  1.06           H  
ATOM   4626 1HD  ARG A 302       3.210   3.290 -14.369  1.00  1.06           H  
ATOM   4627 2HD  ARG A 302       4.625   3.697 -13.377  1.00  1.06           H  
ATOM   4628  HE  ARG A 302       3.690   5.717 -12.830  1.00  1.06           H  
ATOM   4629 1HH1 ARG A 302       1.928   4.374 -15.577  1.00  1.06           H  
ATOM   4630 2HH1 ARG A 302       0.620   5.528 -15.481  1.00  1.06           H  
ATOM   4631 1HH2 ARG A 302       1.962   7.117 -12.594  1.00  1.06           H  
ATOM   4632 2HH2 ARG A 302       0.663   7.196 -13.788  1.00  1.06           H  
ATOM   4633  N   ALA A 303       5.139   7.291 -17.453  1.00  1.01           N  
ATOM   4634  CA  ALA A 303       4.229   7.711 -18.502  1.00  1.01           C  
ATOM   4635  C   ALA A 303       4.951   7.837 -19.832  1.00  1.01           C  
ATOM   4636  O   ALA A 303       4.394   7.495 -20.874  1.00  1.01           O  
ATOM   4637  CB  ALA A 303       3.578   9.013 -18.134  1.00  1.01           C  
ATOM   4638  H   ALA A 303       5.275   7.918 -16.664  1.00  1.01           H  
ATOM   4639  HA  ALA A 303       3.457   6.948 -18.603  1.00  1.01           H  
ATOM   4640 1HB  ALA A 303       2.879   9.293 -18.911  1.00  1.01           H  
ATOM   4641 2HB  ALA A 303       3.046   8.904 -17.190  1.00  1.01           H  
ATOM   4642 3HB  ALA A 303       4.346   9.778 -18.029  1.00  1.01           H  
ATOM   4643  N   ASN A 304       6.202   8.303 -19.812  1.00  0.94           N  
ATOM   4644  CA  ASN A 304       6.974   8.427 -21.038  1.00  0.94           C  
ATOM   4645  C   ASN A 304       7.174   7.051 -21.669  1.00  0.94           C  
ATOM   4646  O   ASN A 304       7.045   6.886 -22.892  1.00  0.94           O  
ATOM   4647  CB  ASN A 304       8.299   9.116 -20.756  1.00  0.94           C  
ATOM   4648  CG  ASN A 304       9.102   9.412 -21.977  1.00  0.94           C  
ATOM   4649  OD1 ASN A 304       8.668  10.161 -22.861  1.00  0.94           O  
ATOM   4650  ND2 ASN A 304      10.282   8.847 -22.051  1.00  0.94           N  
ATOM   4651  H   ASN A 304       6.630   8.594 -18.932  1.00  0.94           H  
ATOM   4652  HA  ASN A 304       6.409   9.031 -21.746  1.00  0.94           H  
ATOM   4653 1HB  ASN A 304       8.108  10.054 -20.226  1.00  0.94           H  
ATOM   4654 2HB  ASN A 304       8.894   8.492 -20.092  1.00  0.94           H  
ATOM   4655 1HD2 ASN A 304      10.867   9.012 -22.844  1.00  0.94           H  
ATOM   4656 2HD2 ASN A 304      10.592   8.250 -21.312  1.00  0.94           H  
ATOM   4657  N   GLU A 305       7.468   6.042 -20.842  1.00  0.89           N  
ATOM   4658  CA  GLU A 305       7.646   4.703 -21.385  1.00  0.89           C  
ATOM   4659  C   GLU A 305       6.331   4.196 -21.987  1.00  0.89           C  
ATOM   4660  O   GLU A 305       6.329   3.605 -23.075  1.00  0.89           O  
ATOM   4661  CB  GLU A 305       8.150   3.741 -20.302  1.00  0.89           C  
ATOM   4662  CG  GLU A 305       9.588   4.016 -19.835  1.00  0.89           C  
ATOM   4663  CD  GLU A 305      10.059   3.104 -18.715  1.00  0.89           C  
ATOM   4664  OE1 GLU A 305       9.305   2.265 -18.275  1.00  0.89           O  
ATOM   4665  OE2 GLU A 305      11.190   3.274 -18.281  1.00  0.89           O  
ATOM   4666  H   GLU A 305       7.582   6.221 -19.841  1.00  0.89           H  
ATOM   4667  HA  GLU A 305       8.390   4.749 -22.179  1.00  0.89           H  
ATOM   4668 1HB  GLU A 305       7.500   3.808 -19.431  1.00  0.89           H  
ATOM   4669 2HB  GLU A 305       8.099   2.718 -20.671  1.00  0.89           H  
ATOM   4670 1HG  GLU A 305      10.258   3.903 -20.685  1.00  0.89           H  
ATOM   4671 2HG  GLU A 305       9.648   5.051 -19.500  1.00  0.89           H  
ATOM   4672  N   ASP A 306       5.202   4.481 -21.315  1.00  0.85           N  
ATOM   4673  CA  ASP A 306       3.899   4.060 -21.830  1.00  0.85           C  
ATOM   4674  C   ASP A 306       3.601   4.753 -23.160  1.00  0.85           C  
ATOM   4675  O   ASP A 306       3.091   4.126 -24.096  1.00  0.85           O  
ATOM   4676  CB  ASP A 306       2.774   4.382 -20.833  1.00  0.85           C  
ATOM   4677  CG  ASP A 306       2.736   3.487 -19.552  1.00  0.85           C  
ATOM   4678  OD1 ASP A 306       3.383   2.464 -19.524  1.00  0.85           O  
ATOM   4679  OD2 ASP A 306       2.041   3.851 -18.617  1.00  0.85           O  
ATOM   4680  H   ASP A 306       5.269   4.968 -20.418  1.00  0.85           H  
ATOM   4681  HA  ASP A 306       3.923   2.983 -21.997  1.00  0.85           H  
ATOM   4682 1HB  ASP A 306       2.874   5.419 -20.519  1.00  0.85           H  
ATOM   4683 2HB  ASP A 306       1.815   4.299 -21.340  1.00  0.85           H  
ATOM   4684  N   GLU A 307       3.952   6.041 -23.256  1.00  0.83           N  
ATOM   4685  CA  GLU A 307       3.754   6.806 -24.482  1.00  0.83           C  
ATOM   4686  C   GLU A 307       4.550   6.210 -25.623  1.00  0.83           C  
ATOM   4687  O   GLU A 307       4.042   6.082 -26.739  1.00  0.83           O  
ATOM   4688  CB  GLU A 307       4.100   8.283 -24.270  1.00  0.83           C  
ATOM   4689  CG  GLU A 307       3.943   9.167 -25.508  1.00  0.83           C  
ATOM   4690  CD  GLU A 307       4.071  10.643 -25.189  1.00  0.83           C  
ATOM   4691  OE1 GLU A 307       3.724  11.022 -24.099  1.00  0.83           O  
ATOM   4692  OE2 GLU A 307       4.534  11.396 -26.019  1.00  0.83           O  
ATOM   4693  H   GLU A 307       4.346   6.508 -22.441  1.00  0.83           H  
ATOM   4694  HA  GLU A 307       2.707   6.746 -24.749  1.00  0.83           H  
ATOM   4695 1HB  GLU A 307       3.467   8.691 -23.479  1.00  0.83           H  
ATOM   4696 2HB  GLU A 307       5.130   8.367 -23.933  1.00  0.83           H  
ATOM   4697 1HG  GLU A 307       4.724   8.897 -26.217  1.00  0.83           H  
ATOM   4698 2HG  GLU A 307       2.994   8.969 -25.982  1.00  0.83           H  
ATOM   4699  N   SER A 308       5.790   5.805 -25.347  1.00  0.81           N  
ATOM   4700  CA  SER A 308       6.614   5.206 -26.382  1.00  0.81           C  
ATOM   4701  C   SER A 308       5.979   3.909 -26.882  1.00  0.81           C  
ATOM   4702  O   SER A 308       5.932   3.654 -28.097  1.00  0.81           O  
ATOM   4703  CB  SER A 308       8.004   4.939 -25.846  1.00  0.81           C  
ATOM   4704  OG  SER A 308       8.661   6.142 -25.538  1.00  0.81           O  
ATOM   4705  H   SER A 308       6.172   5.953 -24.411  1.00  0.81           H  
ATOM   4706  HA  SER A 308       6.683   5.905 -27.215  1.00  0.81           H  
ATOM   4707 1HB  SER A 308       7.936   4.323 -24.952  1.00  0.81           H  
ATOM   4708 2HB  SER A 308       8.577   4.384 -26.583  1.00  0.81           H  
ATOM   4709  HG  SER A 308       8.142   6.546 -24.815  1.00  0.81           H  
ATOM   4710  N   GLN A 309       5.441   3.100 -25.957  1.00  0.80           N  
ATOM   4711  CA  GLN A 309       4.802   1.855 -26.367  1.00  0.80           C  
ATOM   4712  C   GLN A 309       3.575   2.153 -27.220  1.00  0.80           C  
ATOM   4713  O   GLN A 309       3.340   1.498 -28.239  1.00  0.80           O  
ATOM   4714  CB  GLN A 309       4.387   1.023 -25.152  1.00  0.80           C  
ATOM   4715  CG  GLN A 309       5.545   0.437 -24.362  1.00  0.80           C  
ATOM   4716  CD  GLN A 309       5.081  -0.326 -23.127  1.00  0.80           C  
ATOM   4717  OE1 GLN A 309       4.068  -1.038 -23.162  1.00  0.80           O  
ATOM   4718  NE2 GLN A 309       5.818  -0.185 -22.031  1.00  0.80           N  
ATOM   4719  H   GLN A 309       5.514   3.342 -24.964  1.00  0.80           H  
ATOM   4720  HA  GLN A 309       5.507   1.282 -26.967  1.00  0.80           H  
ATOM   4721 1HB  GLN A 309       3.808   1.648 -24.472  1.00  0.80           H  
ATOM   4722 2HB  GLN A 309       3.743   0.207 -25.473  1.00  0.80           H  
ATOM   4723 1HG  GLN A 309       6.100  -0.246 -25.002  1.00  0.80           H  
ATOM   4724 2HG  GLN A 309       6.190   1.253 -24.038  1.00  0.80           H  
ATOM   4725 1HE2 GLN A 309       5.558  -0.656 -21.187  1.00  0.80           H  
ATOM   4726 2HE2 GLN A 309       6.630   0.401 -22.045  1.00  0.80           H  
ATOM   4727  N   TRP A 310       2.819   3.176 -26.835  1.00  0.79           N  
ATOM   4728  CA  TRP A 310       1.638   3.555 -27.586  1.00  0.79           C  
ATOM   4729  C   TRP A 310       1.995   4.021 -28.980  1.00  0.79           C  
ATOM   4730  O   TRP A 310       1.350   3.623 -29.954  1.00  0.79           O  
ATOM   4731  CB  TRP A 310       0.831   4.609 -26.876  1.00  0.79           C  
ATOM   4732  CG  TRP A 310      -0.380   4.956 -27.647  1.00  0.79           C  
ATOM   4733  CD1 TRP A 310      -1.530   4.270 -27.621  1.00  0.79           C  
ATOM   4734  CD2 TRP A 310      -0.601   6.065 -28.550  1.00  0.79           C  
ATOM   4735  NE1 TRP A 310      -2.431   4.840 -28.443  1.00  0.79           N  
ATOM   4736  CE2 TRP A 310      -1.891   5.941 -29.019  1.00  0.79           C  
ATOM   4737  CE3 TRP A 310       0.179   7.124 -28.983  1.00  0.79           C  
ATOM   4738  CZ2 TRP A 310      -2.437   6.832 -29.910  1.00  0.79           C  
ATOM   4739  CZ3 TRP A 310      -0.366   8.034 -29.877  1.00  0.79           C  
ATOM   4740  CH2 TRP A 310      -1.647   7.890 -30.329  1.00  0.79           C  
ATOM   4741  H   TRP A 310       3.051   3.680 -25.978  1.00  0.79           H  
ATOM   4742  HA  TRP A 310       1.007   2.675 -27.681  1.00  0.79           H  
ATOM   4743 1HB  TRP A 310       0.539   4.236 -25.899  1.00  0.79           H  
ATOM   4744 2HB  TRP A 310       1.443   5.495 -26.736  1.00  0.79           H  
ATOM   4745  HD1 TRP A 310      -1.712   3.372 -27.034  1.00  0.79           H  
ATOM   4746  HE1 TRP A 310      -3.367   4.475 -28.583  1.00  0.79           H  
ATOM   4747  HE3 TRP A 310       1.196   7.233 -28.617  1.00  0.79           H  
ATOM   4748  HZ2 TRP A 310      -3.449   6.719 -30.269  1.00  0.79           H  
ATOM   4749  HZ3 TRP A 310       0.257   8.866 -30.209  1.00  0.79           H  
ATOM   4750  HH2 TRP A 310      -2.048   8.622 -31.030  1.00  0.79           H  
ATOM   4751  N   ASN A 311       3.024   4.864 -29.088  1.00  0.77           N  
ATOM   4752  CA  ASN A 311       3.433   5.343 -30.392  1.00  0.77           C  
ATOM   4753  C   ASN A 311       3.791   4.152 -31.270  1.00  0.77           C  
ATOM   4754  O   ASN A 311       3.418   4.117 -32.443  1.00  0.77           O  
ATOM   4755  CB  ASN A 311       4.616   6.290 -30.272  1.00  0.77           C  
ATOM   4756  CG  ASN A 311       4.263   7.665 -29.755  1.00  0.77           C  
ATOM   4757  OD1 ASN A 311       3.113   8.097 -29.824  1.00  0.77           O  
ATOM   4758  ND2 ASN A 311       5.246   8.365 -29.249  1.00  0.77           N  
ATOM   4759  H   ASN A 311       3.516   5.178 -28.253  1.00  0.77           H  
ATOM   4760  HA  ASN A 311       2.595   5.864 -30.857  1.00  0.77           H  
ATOM   4761 1HB  ASN A 311       5.350   5.849 -29.594  1.00  0.77           H  
ATOM   4762 2HB  ASN A 311       5.096   6.391 -31.245  1.00  0.77           H  
ATOM   4763 1HD2 ASN A 311       5.076   9.289 -28.903  1.00  0.77           H  
ATOM   4764 2HD2 ASN A 311       6.166   7.980 -29.213  1.00  0.77           H  
ATOM   4765  N   SER A 312       4.445   3.137 -30.688  1.00  0.75           N  
ATOM   4766  CA  SER A 312       4.793   1.945 -31.447  1.00  0.75           C  
ATOM   4767  C   SER A 312       3.523   1.222 -31.915  1.00  0.75           C  
ATOM   4768  O   SER A 312       3.442   0.772 -33.061  1.00  0.75           O  
ATOM   4769  CB  SER A 312       5.666   1.023 -30.610  1.00  0.75           C  
ATOM   4770  OG  SER A 312       6.904   1.623 -30.326  1.00  0.75           O  
ATOM   4771  H   SER A 312       4.743   3.216 -29.714  1.00  0.75           H  
ATOM   4772  HA  SER A 312       5.359   2.251 -32.328  1.00  0.75           H  
ATOM   4773 1HB  SER A 312       5.163   0.773 -29.688  1.00  0.75           H  
ATOM   4774 2HB  SER A 312       5.828   0.095 -31.152  1.00  0.75           H  
ATOM   4775  HG  SER A 312       6.700   2.381 -29.745  1.00  0.75           H  
ATOM   4776  N   LEU A 313       2.493   1.149 -31.059  1.00  0.73           N  
ATOM   4777  CA  LEU A 313       1.257   0.485 -31.477  1.00  0.73           C  
ATOM   4778  C   LEU A 313       0.633   1.229 -32.649  1.00  0.73           C  
ATOM   4779  O   LEU A 313       0.153   0.610 -33.605  1.00  0.73           O  
ATOM   4780  CB  LEU A 313       0.218   0.457 -30.346  1.00  0.73           C  
ATOM   4781  CG  LEU A 313       0.529  -0.409 -29.145  1.00  0.73           C  
ATOM   4782  CD1 LEU A 313      -0.547  -0.165 -28.071  1.00  0.73           C  
ATOM   4783  CD2 LEU A 313       0.581  -1.867 -29.576  1.00  0.73           C  
ATOM   4784  H   LEU A 313       2.594   1.518 -30.112  1.00  0.73           H  
ATOM   4785  HA  LEU A 313       1.489  -0.533 -31.787  1.00  0.73           H  
ATOM   4786 1HB  LEU A 313       0.068   1.470 -29.988  1.00  0.73           H  
ATOM   4787 2HB  LEU A 313      -0.732   0.106 -30.757  1.00  0.73           H  
ATOM   4788  HG  LEU A 313       1.490  -0.124 -28.728  1.00  0.73           H  
ATOM   4789 1HD1 LEU A 313      -0.332  -0.773 -27.195  1.00  0.73           H  
ATOM   4790 2HD1 LEU A 313      -0.554   0.884 -27.791  1.00  0.73           H  
ATOM   4791 3HD1 LEU A 313      -1.528  -0.436 -28.467  1.00  0.73           H  
ATOM   4792 1HD2 LEU A 313       0.807  -2.493 -28.714  1.00  0.73           H  
ATOM   4793 2HD2 LEU A 313      -0.381  -2.159 -29.993  1.00  0.73           H  
ATOM   4794 3HD2 LEU A 313       1.355  -1.995 -30.331  1.00  0.73           H  
ATOM   4795  N   LEU A 314       0.680   2.562 -32.598  1.00  0.70           N  
ATOM   4796  CA  LEU A 314       0.107   3.365 -33.662  1.00  0.70           C  
ATOM   4797  C   LEU A 314       0.897   3.193 -34.958  1.00  0.70           C  
ATOM   4798  O   LEU A 314       0.298   3.071 -36.030  1.00  0.70           O  
ATOM   4799  CB  LEU A 314       0.007   4.845 -33.272  1.00  0.70           C  
ATOM   4800  CG  LEU A 314      -0.657   5.729 -34.357  1.00  0.70           C  
ATOM   4801  CD1 LEU A 314      -2.069   5.186 -34.654  1.00  0.70           C  
ATOM   4802  CD2 LEU A 314      -0.742   7.163 -33.864  1.00  0.70           C  
ATOM   4803  H   LEU A 314       1.093   3.014 -31.779  1.00  0.70           H  
ATOM   4804  HA  LEU A 314      -0.907   3.013 -33.838  1.00  0.70           H  
ATOM   4805 1HB  LEU A 314      -0.570   4.931 -32.348  1.00  0.70           H  
ATOM   4806 2HB  LEU A 314       1.015   5.225 -33.086  1.00  0.70           H  
ATOM   4807  HG  LEU A 314      -0.067   5.686 -35.274  1.00  0.70           H  
ATOM   4808 1HD1 LEU A 314      -2.543   5.794 -35.421  1.00  0.70           H  
ATOM   4809 2HD1 LEU A 314      -1.999   4.159 -35.002  1.00  0.70           H  
ATOM   4810 3HD1 LEU A 314      -2.661   5.220 -33.747  1.00  0.70           H  
ATOM   4811 1HD2 LEU A 314      -1.214   7.787 -34.626  1.00  0.70           H  
ATOM   4812 2HD2 LEU A 314      -1.330   7.184 -32.967  1.00  0.70           H  
ATOM   4813 3HD2 LEU A 314       0.261   7.537 -33.654  1.00  0.70           H  
ATOM   4814  N   GLU A 315       2.234   3.186 -34.889  1.00  0.68           N  
ATOM   4815  CA  GLU A 315       3.000   2.996 -36.117  1.00  0.68           C  
ATOM   4816  C   GLU A 315       2.713   1.623 -36.733  1.00  0.68           C  
ATOM   4817  O   GLU A 315       2.555   1.518 -37.951  1.00  0.68           O  
ATOM   4818  CB  GLU A 315       4.511   3.167 -35.886  1.00  0.68           C  
ATOM   4819  CG  GLU A 315       4.967   4.617 -35.619  1.00  0.68           C  
ATOM   4820  CD  GLU A 315       6.477   4.759 -35.421  1.00  0.68           C  
ATOM   4821  OE1 GLU A 315       7.157   3.760 -35.373  1.00  0.68           O  
ATOM   4822  OE2 GLU A 315       6.940   5.876 -35.331  1.00  0.68           O  
ATOM   4823  H   GLU A 315       2.703   3.319 -33.993  1.00  0.68           H  
ATOM   4824  HA  GLU A 315       2.686   3.756 -36.831  1.00  0.68           H  
ATOM   4825 1HB  GLU A 315       4.807   2.565 -35.023  1.00  0.68           H  
ATOM   4826 2HB  GLU A 315       5.057   2.791 -36.751  1.00  0.68           H  
ATOM   4827 1HG  GLU A 315       4.662   5.241 -36.457  1.00  0.68           H  
ATOM   4828 2HG  GLU A 315       4.455   4.981 -34.728  1.00  0.68           H  
ATOM   4829  N   LYS A 316       2.582   0.579 -35.902  1.00  0.66           N  
ATOM   4830  CA  LYS A 316       2.277  -0.753 -36.429  1.00  0.66           C  
ATOM   4831  C   LYS A 316       0.896  -0.750 -37.073  1.00  0.66           C  
ATOM   4832  O   LYS A 316       0.672  -1.373 -38.123  1.00  0.66           O  
ATOM   4833  CB  LYS A 316       2.341  -1.801 -35.320  1.00  0.66           C  
ATOM   4834  CG  LYS A 316       3.743  -2.102 -34.805  1.00  0.66           C  
ATOM   4835  CD  LYS A 316       3.702  -3.120 -33.674  1.00  0.66           C  
ATOM   4836  CE  LYS A 316       5.095  -3.407 -33.137  1.00  0.66           C  
ATOM   4837  NZ  LYS A 316       5.067  -4.391 -32.017  1.00  0.66           N  
ATOM   4838  H   LYS A 316       2.730   0.706 -34.898  1.00  0.66           H  
ATOM   4839  HA  LYS A 316       3.012  -1.002 -37.197  1.00  0.66           H  
ATOM   4840 1HB  LYS A 316       1.745  -1.456 -34.470  1.00  0.66           H  
ATOM   4841 2HB  LYS A 316       1.904  -2.732 -35.670  1.00  0.66           H  
ATOM   4842 1HG  LYS A 316       4.350  -2.496 -35.621  1.00  0.66           H  
ATOM   4843 2HG  LYS A 316       4.203  -1.184 -34.448  1.00  0.66           H  
ATOM   4844 1HD  LYS A 316       3.084  -2.726 -32.864  1.00  0.66           H  
ATOM   4845 2HD  LYS A 316       3.257  -4.047 -34.031  1.00  0.66           H  
ATOM   4846 1HE  LYS A 316       5.714  -3.802 -33.941  1.00  0.66           H  
ATOM   4847 2HE  LYS A 316       5.535  -2.474 -32.777  1.00  0.66           H  
ATOM   4848 1HZ  LYS A 316       6.007  -4.553 -31.686  1.00  0.66           H  
ATOM   4849 2HZ  LYS A 316       4.503  -4.026 -31.262  1.00  0.66           H  
ATOM   4850 3HZ  LYS A 316       4.670  -5.261 -32.343  1.00  0.66           H  
ATOM   4851  N   TYR A 317      -0.033  -0.026 -36.449  1.00  0.65           N  
ATOM   4852  CA  TYR A 317      -1.380   0.106 -36.957  1.00  0.65           C  
ATOM   4853  C   TYR A 317      -1.293   0.735 -38.335  1.00  0.65           C  
ATOM   4854  O   TYR A 317      -1.910   0.250 -39.271  1.00  0.65           O  
ATOM   4855  CB  TYR A 317      -2.236   0.919 -35.990  1.00  0.65           C  
ATOM   4856  CG  TYR A 317      -3.675   1.036 -36.335  1.00  0.65           C  
ATOM   4857  CD1 TYR A 317      -4.494  -0.043 -36.089  1.00  0.65           C  
ATOM   4858  CD2 TYR A 317      -4.202   2.211 -36.846  1.00  0.65           C  
ATOM   4859  CE1 TYR A 317      -5.820   0.027 -36.356  1.00  0.65           C  
ATOM   4860  CE2 TYR A 317      -5.557   2.279 -37.115  1.00  0.65           C  
ATOM   4861  CZ  TYR A 317      -6.354   1.182 -36.869  1.00  0.65           C  
ATOM   4862  OH  TYR A 317      -7.678   1.230 -37.121  1.00  0.65           O  
ATOM   4863  H   TYR A 317       0.196   0.436 -35.568  1.00  0.65           H  
ATOM   4864  HA  TYR A 317      -1.821  -0.882 -37.072  1.00  0.65           H  
ATOM   4865 1HB  TYR A 317      -2.159   0.482 -34.994  1.00  0.65           H  
ATOM   4866 2HB  TYR A 317      -1.842   1.914 -35.925  1.00  0.65           H  
ATOM   4867  HD1 TYR A 317      -4.080  -0.953 -35.684  1.00  0.65           H  
ATOM   4868  HD2 TYR A 317      -3.557   3.069 -37.026  1.00  0.65           H  
ATOM   4869  HE1 TYR A 317      -6.453  -0.826 -36.160  1.00  0.65           H  
ATOM   4870  HE2 TYR A 317      -5.996   3.191 -37.514  1.00  0.65           H  
ATOM   4871  HH  TYR A 317      -8.078   0.391 -36.872  1.00  0.65           H  
ATOM   4872  N   ALA A 318      -0.509   1.809 -38.470  1.00  0.64           N  
ATOM   4873  CA  ALA A 318      -0.343   2.483 -39.755  1.00  0.64           C  
ATOM   4874  C   ALA A 318       0.221   1.569 -40.831  1.00  0.64           C  
ATOM   4875  O   ALA A 318      -0.173   1.669 -41.992  1.00  0.64           O  
ATOM   4876  CB  ALA A 318       0.557   3.696 -39.585  1.00  0.64           C  
ATOM   4877  H   ALA A 318      -0.030   2.177 -37.648  1.00  0.64           H  
ATOM   4878  HA  ALA A 318      -1.312   2.788 -40.098  1.00  0.64           H  
ATOM   4879 1HB  ALA A 318       0.647   4.214 -40.536  1.00  0.64           H  
ATOM   4880 2HB  ALA A 318       0.126   4.363 -38.840  1.00  0.64           H  
ATOM   4881 3HB  ALA A 318       1.538   3.375 -39.255  1.00  0.64           H  
ATOM   4882  N   GLU A 319       1.148   0.685 -40.468  1.00  0.65           N  
ATOM   4883  CA  GLU A 319       1.697  -0.244 -41.451  1.00  0.65           C  
ATOM   4884  C   GLU A 319       0.649  -1.254 -41.938  1.00  0.65           C  
ATOM   4885  O   GLU A 319       0.634  -1.627 -43.115  1.00  0.65           O  
ATOM   4886  CB  GLU A 319       2.907  -1.003 -40.890  1.00  0.65           C  
ATOM   4887  CG  GLU A 319       4.165  -0.162 -40.668  1.00  0.65           C  
ATOM   4888  CD  GLU A 319       5.342  -0.978 -40.140  1.00  0.65           C  
ATOM   4889  OE1 GLU A 319       5.163  -2.140 -39.850  1.00  0.65           O  
ATOM   4890  OE2 GLU A 319       6.419  -0.433 -40.041  1.00  0.65           O  
ATOM   4891  H   GLU A 319       1.481   0.677 -39.503  1.00  0.65           H  
ATOM   4892  HA  GLU A 319       2.029   0.336 -42.311  1.00  0.65           H  
ATOM   4893 1HB  GLU A 319       2.636  -1.444 -39.931  1.00  0.65           H  
ATOM   4894 2HB  GLU A 319       3.163  -1.820 -41.563  1.00  0.65           H  
ATOM   4895 1HG  GLU A 319       4.450   0.303 -41.610  1.00  0.65           H  
ATOM   4896 2HG  GLU A 319       3.933   0.630 -39.960  1.00  0.65           H  
ATOM   4897  N   THR A 320      -0.221  -1.695 -41.025  1.00  0.67           N  
ATOM   4898  CA  THR A 320      -1.235  -2.707 -41.321  1.00  0.67           C  
ATOM   4899  C   THR A 320      -2.526  -2.146 -41.933  1.00  0.67           C  
ATOM   4900  O   THR A 320      -3.088  -2.718 -42.872  1.00  0.67           O  
ATOM   4901  CB  THR A 320      -1.610  -3.461 -40.045  1.00  0.67           C  
ATOM   4902  OG1 THR A 320      -0.432  -4.062 -39.472  1.00  0.67           O  
ATOM   4903  CG2 THR A 320      -2.631  -4.546 -40.386  1.00  0.67           C  
ATOM   4904  H   THR A 320      -0.130  -1.349 -40.066  1.00  0.67           H  
ATOM   4905  HA  THR A 320      -0.807  -3.412 -42.032  1.00  0.67           H  
ATOM   4906  HB  THR A 320      -2.039  -2.762 -39.324  1.00  0.67           H  
ATOM   4907  HG1 THR A 320       0.149  -3.348 -39.136  1.00  0.67           H  
ATOM   4908 1HG2 THR A 320      -2.917  -5.086 -39.491  1.00  0.67           H  
ATOM   4909 2HG2 THR A 320      -3.513  -4.084 -40.822  1.00  0.67           H  
ATOM   4910 3HG2 THR A 320      -2.199  -5.239 -41.102  1.00  0.67           H  
ATOM   4911  N   TYR A 321      -3.006  -1.046 -41.371  1.00  0.69           N  
ATOM   4912  CA  TYR A 321      -4.249  -0.399 -41.746  1.00  0.69           C  
ATOM   4913  C   TYR A 321      -4.019   1.085 -42.009  1.00  0.69           C  
ATOM   4914  O   TYR A 321      -4.585   1.912 -41.290  1.00  0.69           O  
ATOM   4915  CB  TYR A 321      -5.254  -0.470 -40.599  1.00  0.69           C  
ATOM   4916  CG  TYR A 321      -5.579  -1.817 -40.090  1.00  0.69           C  
ATOM   4917  CD1 TYR A 321      -4.996  -2.257 -38.923  1.00  0.69           C  
ATOM   4918  CD2 TYR A 321      -6.468  -2.616 -40.770  1.00  0.69           C  
ATOM   4919  CE1 TYR A 321      -5.305  -3.496 -38.437  1.00  0.69           C  
ATOM   4920  CE2 TYR A 321      -6.775  -3.864 -40.287  1.00  0.69           C  
ATOM   4921  CZ  TYR A 321      -6.196  -4.308 -39.125  1.00  0.69           C  
ATOM   4922  OH  TYR A 321      -6.499  -5.562 -38.645  1.00  0.69           O  
ATOM   4923  H   TYR A 321      -2.476  -0.634 -40.621  1.00  0.69           H  
ATOM   4924  HA  TYR A 321      -4.662  -0.879 -42.629  1.00  0.69           H  
ATOM   4925 1HB  TYR A 321      -4.872   0.121 -39.758  1.00  0.69           H  
ATOM   4926 2HB  TYR A 321      -6.179  -0.007 -40.918  1.00  0.69           H  
ATOM   4927  HD1 TYR A 321      -4.291  -1.619 -38.394  1.00  0.69           H  
ATOM   4928  HD2 TYR A 321      -6.926  -2.260 -41.691  1.00  0.69           H  
ATOM   4929  HE1 TYR A 321      -4.854  -3.838 -37.530  1.00  0.69           H  
ATOM   4930  HE2 TYR A 321      -7.475  -4.500 -40.826  1.00  0.69           H  
ATOM   4931  HH  TYR A 321      -6.002  -5.724 -37.839  1.00  0.69           H  
ATOM   4932  N   PRO A 322      -3.271   1.475 -43.052  1.00  0.72           N  
ATOM   4933  CA  PRO A 322      -2.921   2.852 -43.329  1.00  0.72           C  
ATOM   4934  C   PRO A 322      -4.130   3.737 -43.591  1.00  0.72           C  
ATOM   4935  O   PRO A 322      -4.085   4.935 -43.342  1.00  0.72           O  
ATOM   4936  CB  PRO A 322      -2.046   2.733 -44.581  1.00  0.72           C  
ATOM   4937  CG  PRO A 322      -2.428   1.401 -45.204  1.00  0.72           C  
ATOM   4938  CD  PRO A 322      -2.743   0.507 -44.030  1.00  0.72           C  
ATOM   4939  HA  PRO A 322      -2.325   3.239 -42.490  1.00  0.72           H  
ATOM   4940 1HB  PRO A 322      -2.232   3.588 -45.248  1.00  0.72           H  
ATOM   4941 2HB  PRO A 322      -0.983   2.774 -44.291  1.00  0.72           H  
ATOM   4942 1HG  PRO A 322      -3.283   1.531 -45.882  1.00  0.72           H  
ATOM   4943 2HG  PRO A 322      -1.594   1.017 -45.809  1.00  0.72           H  
ATOM   4944 1HD  PRO A 322      -3.477  -0.241 -44.329  1.00  0.72           H  
ATOM   4945 2HD  PRO A 322      -1.809   0.055 -43.652  1.00  0.72           H  
ATOM   4946  N   GLU A 323      -5.252   3.165 -44.029  1.00  0.74           N  
ATOM   4947  CA  GLU A 323      -6.396   4.029 -44.284  1.00  0.74           C  
ATOM   4948  C   GLU A 323      -7.012   4.471 -42.969  1.00  0.74           C  
ATOM   4949  O   GLU A 323      -7.268   5.659 -42.758  1.00  0.74           O  
ATOM   4950  CB  GLU A 323      -7.436   3.306 -45.138  1.00  0.74           C  
ATOM   4951  CG  GLU A 323      -6.980   3.021 -46.567  1.00  0.74           C  
ATOM   4952  CD  GLU A 323      -7.998   2.253 -47.383  1.00  0.74           C  
ATOM   4953  OE1 GLU A 323      -9.010   1.875 -46.840  1.00  0.74           O  
ATOM   4954  OE2 GLU A 323      -7.757   2.045 -48.549  1.00  0.74           O  
ATOM   4955  H   GLU A 323      -5.299   2.176 -44.218  1.00  0.74           H  
ATOM   4956  HA  GLU A 323      -6.054   4.916 -44.818  1.00  0.74           H  
ATOM   4957 1HB  GLU A 323      -7.692   2.355 -44.670  1.00  0.74           H  
ATOM   4958 2HB  GLU A 323      -8.347   3.904 -45.184  1.00  0.74           H  
ATOM   4959 1HG  GLU A 323      -6.775   3.969 -47.063  1.00  0.74           H  
ATOM   4960 2HG  GLU A 323      -6.049   2.455 -46.528  1.00  0.74           H  
ATOM   4961  N   LEU A 324      -7.196   3.518 -42.058  1.00  0.76           N  
ATOM   4962  CA  LEU A 324      -7.763   3.843 -40.765  1.00  0.76           C  
ATOM   4963  C   LEU A 324      -6.786   4.686 -39.989  1.00  0.76           C  
ATOM   4964  O   LEU A 324      -7.177   5.598 -39.269  1.00  0.76           O  
ATOM   4965  CB  LEU A 324      -8.106   2.581 -39.987  1.00  0.76           C  
ATOM   4966  CG  LEU A 324      -9.253   1.777 -40.536  1.00  0.76           C  
ATOM   4967  CD1 LEU A 324      -9.355   0.455 -39.786  1.00  0.76           C  
ATOM   4968  CD2 LEU A 324     -10.537   2.602 -40.368  1.00  0.76           C  
ATOM   4969  H   LEU A 324      -6.940   2.566 -42.272  1.00  0.76           H  
ATOM   4970  HA  LEU A 324      -8.676   4.420 -40.918  1.00  0.76           H  
ATOM   4971 1HB  LEU A 324      -7.224   1.945 -39.944  1.00  0.76           H  
ATOM   4972 2HB  LEU A 324      -8.366   2.869 -38.981  1.00  0.76           H  
ATOM   4973  HG  LEU A 324      -9.083   1.564 -41.592  1.00  0.76           H  
ATOM   4974 1HD1 LEU A 324     -10.185  -0.121 -40.186  1.00  0.76           H  
ATOM   4975 2HD1 LEU A 324      -8.431  -0.110 -39.904  1.00  0.76           H  
ATOM   4976 3HD1 LEU A 324      -9.527   0.654 -38.733  1.00  0.76           H  
ATOM   4977 1HD2 LEU A 324     -11.385   2.042 -40.759  1.00  0.76           H  
ATOM   4978 2HD2 LEU A 324     -10.697   2.811 -39.305  1.00  0.76           H  
ATOM   4979 3HD2 LEU A 324     -10.443   3.548 -40.913  1.00  0.76           H  
ATOM   4980  N   ALA A 325      -5.498   4.393 -40.132  1.00  0.77           N  
ATOM   4981  CA  ALA A 325      -4.509   5.169 -39.422  1.00  0.77           C  
ATOM   4982  C   ALA A 325      -4.559   6.624 -39.851  1.00  0.77           C  
ATOM   4983  O   ALA A 325      -4.462   7.516 -39.007  1.00  0.77           O  
ATOM   4984  CB  ALA A 325      -3.157   4.594 -39.653  1.00  0.77           C  
ATOM   4985  H   ALA A 325      -5.203   3.613 -40.720  1.00  0.77           H  
ATOM   4986  HA  ALA A 325      -4.737   5.120 -38.359  1.00  0.77           H  
ATOM   4987 1HB  ALA A 325      -2.413   5.155 -39.092  1.00  0.77           H  
ATOM   4988 2HB  ALA A 325      -3.179   3.562 -39.319  1.00  0.77           H  
ATOM   4989 3HB  ALA A 325      -2.929   4.638 -40.712  1.00  0.77           H  
ATOM   4990  N   GLU A 326      -4.760   6.895 -41.150  1.00  0.78           N  
ATOM   4991  CA  GLU A 326      -4.860   8.288 -41.554  1.00  0.78           C  
ATOM   4992  C   GLU A 326      -6.124   8.908 -40.967  1.00  0.78           C  
ATOM   4993  O   GLU A 326      -6.087  10.049 -40.500  1.00  0.78           O  
ATOM   4994  CB  GLU A 326      -4.848   8.445 -43.079  1.00  0.78           C  
ATOM   4995  CG  GLU A 326      -3.495   8.157 -43.788  1.00  0.78           C  
ATOM   4996  CD  GLU A 326      -2.361   9.097 -43.412  1.00  0.78           C  
ATOM   4997  OE1 GLU A 326      -2.547  10.289 -43.458  1.00  0.78           O  
ATOM   4998  OE2 GLU A 326      -1.288   8.604 -43.084  1.00  0.78           O  
ATOM   4999  H   GLU A 326      -4.809   6.151 -41.851  1.00  0.78           H  
ATOM   5000  HA  GLU A 326      -4.005   8.825 -41.155  1.00  0.78           H  
ATOM   5001 1HB  GLU A 326      -5.584   7.760 -43.506  1.00  0.78           H  
ATOM   5002 2HB  GLU A 326      -5.157   9.456 -43.341  1.00  0.78           H  
ATOM   5003 1HG  GLU A 326      -3.181   7.158 -43.537  1.00  0.78           H  
ATOM   5004 2HG  GLU A 326      -3.652   8.195 -44.864  1.00  0.78           H  
ATOM   5005  N   GLU A 327      -7.232   8.150 -40.916  1.00  0.80           N  
ATOM   5006  CA  GLU A 327      -8.446   8.709 -40.323  1.00  0.80           C  
ATOM   5007  C   GLU A 327      -8.216   9.015 -38.841  1.00  0.80           C  
ATOM   5008  O   GLU A 327      -8.657  10.051 -38.336  1.00  0.80           O  
ATOM   5009  CB  GLU A 327      -9.655   7.766 -40.481  1.00  0.80           C  
ATOM   5010  CG  GLU A 327     -10.209   7.628 -41.916  1.00  0.80           C  
ATOM   5011  CD  GLU A 327     -11.457   6.711 -42.015  1.00  0.80           C  
ATOM   5012  OE1 GLU A 327     -11.801   6.080 -41.034  1.00  0.80           O  
ATOM   5013  OE2 GLU A 327     -12.062   6.667 -43.059  1.00  0.80           O  
ATOM   5014  H   GLU A 327      -7.229   7.212 -41.325  1.00  0.80           H  
ATOM   5015  HA  GLU A 327      -8.676   9.645 -40.830  1.00  0.80           H  
ATOM   5016 1HB  GLU A 327      -9.377   6.771 -40.147  1.00  0.80           H  
ATOM   5017 2HB  GLU A 327     -10.467   8.107 -39.840  1.00  0.80           H  
ATOM   5018 1HG  GLU A 327     -10.468   8.619 -42.287  1.00  0.80           H  
ATOM   5019 2HG  GLU A 327      -9.420   7.227 -42.552  1.00  0.80           H  
ATOM   5020  N   PHE A 328      -7.488   8.133 -38.155  1.00  0.82           N  
ATOM   5021  CA  PHE A 328      -7.175   8.317 -36.748  1.00  0.82           C  
ATOM   5022  C   PHE A 328      -6.347   9.569 -36.564  1.00  0.82           C  
ATOM   5023  O   PHE A 328      -6.655  10.393 -35.704  1.00  0.82           O  
ATOM   5024  CB  PHE A 328      -6.446   7.114 -36.160  1.00  0.82           C  
ATOM   5025  CG  PHE A 328      -6.124   7.268 -34.719  1.00  0.82           C  
ATOM   5026  CD1 PHE A 328      -7.122   7.143 -33.769  1.00  0.82           C  
ATOM   5027  CD2 PHE A 328      -4.841   7.516 -34.298  1.00  0.82           C  
ATOM   5028  CE1 PHE A 328      -6.848   7.269 -32.444  1.00  0.82           C  
ATOM   5029  CE2 PHE A 328      -4.564   7.633 -32.967  1.00  0.82           C  
ATOM   5030  CZ  PHE A 328      -5.566   7.511 -32.044  1.00  0.82           C  
ATOM   5031  H   PHE A 328      -7.167   7.292 -38.626  1.00  0.82           H  
ATOM   5032  HA  PHE A 328      -8.108   8.442 -36.200  1.00  0.82           H  
ATOM   5033 1HB  PHE A 328      -7.036   6.220 -36.290  1.00  0.82           H  
ATOM   5034 2HB  PHE A 328      -5.516   6.963 -36.699  1.00  0.82           H  
ATOM   5035  HD1 PHE A 328      -8.129   6.952 -34.094  1.00  0.82           H  
ATOM   5036  HD2 PHE A 328      -4.046   7.617 -35.036  1.00  0.82           H  
ATOM   5037  HE1 PHE A 328      -7.646   7.176 -31.712  1.00  0.82           H  
ATOM   5038  HE2 PHE A 328      -3.553   7.826 -32.645  1.00  0.82           H  
ATOM   5039  HZ  PHE A 328      -5.341   7.612 -31.005  1.00  0.82           H  
ATOM   5040  N   LYS A 329      -5.292   9.722 -37.369  1.00  0.85           N  
ATOM   5041  CA  LYS A 329      -4.444  10.894 -37.262  1.00  0.85           C  
ATOM   5042  C   LYS A 329      -5.229  12.179 -37.545  1.00  0.85           C  
ATOM   5043  O   LYS A 329      -5.043  13.185 -36.847  1.00  0.85           O  
ATOM   5044  CB  LYS A 329      -3.234  10.763 -38.172  1.00  0.85           C  
ATOM   5045  CG  LYS A 329      -2.205   9.726 -37.682  1.00  0.85           C  
ATOM   5046  CD  LYS A 329      -0.937   9.811 -38.497  1.00  0.85           C  
ATOM   5047  CE  LYS A 329      -1.191   9.357 -39.916  1.00  0.85           C  
ATOM   5048  NZ  LYS A 329       0.043   9.385 -40.754  1.00  0.85           N  
ATOM   5049  H   LYS A 329      -5.077   9.004 -38.061  1.00  0.85           H  
ATOM   5050  HA  LYS A 329      -4.061  10.941 -36.253  1.00  0.85           H  
ATOM   5051 1HB  LYS A 329      -3.567  10.459 -39.169  1.00  0.85           H  
ATOM   5052 2HB  LYS A 329      -2.739  11.727 -38.268  1.00  0.85           H  
ATOM   5053 1HG  LYS A 329      -1.975   9.908 -36.632  1.00  0.85           H  
ATOM   5054 2HG  LYS A 329      -2.624   8.725 -37.772  1.00  0.85           H  
ATOM   5055 1HD  LYS A 329      -0.575  10.838 -38.509  1.00  0.85           H  
ATOM   5056 2HD  LYS A 329      -0.174   9.175 -38.051  1.00  0.85           H  
ATOM   5057 1HE  LYS A 329      -1.588   8.340 -39.904  1.00  0.85           H  
ATOM   5058 2HE  LYS A 329      -1.933  10.016 -40.370  1.00  0.85           H  
ATOM   5059 1HZ  LYS A 329      -0.231   9.075 -41.694  1.00  0.85           H  
ATOM   5060 2HZ  LYS A 329       0.407  10.321 -40.801  1.00  0.85           H  
ATOM   5061 3HZ  LYS A 329       0.740   8.768 -40.378  1.00  0.85           H  
ATOM   5062  N   LEU A 330      -6.156  12.151 -38.519  1.00  0.88           N  
ATOM   5063  CA  LEU A 330      -6.973  13.336 -38.760  1.00  0.88           C  
ATOM   5064  C   LEU A 330      -7.815  13.620 -37.530  1.00  0.88           C  
ATOM   5065  O   LEU A 330      -7.966  14.775 -37.113  1.00  0.88           O  
ATOM   5066  CB  LEU A 330      -7.922  13.153 -39.961  1.00  0.88           C  
ATOM   5067  CG  LEU A 330      -7.302  13.118 -41.359  1.00  0.88           C  
ATOM   5068  CD1 LEU A 330      -8.387  12.738 -42.378  1.00  0.88           C  
ATOM   5069  CD2 LEU A 330      -6.731  14.489 -41.682  1.00  0.88           C  
ATOM   5070  H   LEU A 330      -6.277  11.318 -39.099  1.00  0.88           H  
ATOM   5071  HA  LEU A 330      -6.318  14.185 -38.945  1.00  0.88           H  
ATOM   5072 1HB  LEU A 330      -8.458  12.215 -39.824  1.00  0.88           H  
ATOM   5073 2HB  LEU A 330      -8.653  13.966 -39.946  1.00  0.88           H  
ATOM   5074  HG  LEU A 330      -6.511  12.370 -41.395  1.00  0.88           H  
ATOM   5075 1HD1 LEU A 330      -7.956  12.711 -43.377  1.00  0.88           H  
ATOM   5076 2HD1 LEU A 330      -8.789  11.757 -42.130  1.00  0.88           H  
ATOM   5077 3HD1 LEU A 330      -9.188  13.480 -42.347  1.00  0.88           H  
ATOM   5078 1HD2 LEU A 330      -6.290  14.475 -42.678  1.00  0.88           H  
ATOM   5079 2HD2 LEU A 330      -7.534  15.229 -41.653  1.00  0.88           H  
ATOM   5080 3HD2 LEU A 330      -5.968  14.745 -40.950  1.00  0.88           H  
ATOM   5081  N   ALA A 331      -8.336  12.556 -36.907  1.00  0.91           N  
ATOM   5082  CA  ALA A 331      -9.177  12.731 -35.739  1.00  0.91           C  
ATOM   5083  C   ALA A 331      -8.409  13.394 -34.617  1.00  0.91           C  
ATOM   5084  O   ALA A 331      -8.796  14.455 -34.131  1.00  0.91           O  
ATOM   5085  CB  ALA A 331      -9.710  11.375 -35.263  1.00  0.91           C  
ATOM   5086  H   ALA A 331      -8.192  11.618 -37.281  1.00  0.91           H  
ATOM   5087  HA  ALA A 331     -10.013  13.374 -36.012  1.00  0.91           H  
ATOM   5088 1HB  ALA A 331     -10.351  11.503 -34.408  1.00  0.91           H  
ATOM   5089 2HB  ALA A 331     -10.275  10.912 -36.073  1.00  0.91           H  
ATOM   5090 3HB  ALA A 331      -8.898  10.730 -34.985  1.00  0.91           H  
ATOM   5091  N   ILE A 332      -7.255  12.837 -34.260  1.00  0.93           N  
ATOM   5092  CA  ILE A 332      -6.502  13.381 -33.133  1.00  0.93           C  
ATOM   5093  C   ILE A 332      -5.882  14.743 -33.432  1.00  0.93           C  
ATOM   5094  O   ILE A 332      -5.585  15.508 -32.511  1.00  0.93           O  
ATOM   5095  CB  ILE A 332      -5.500  12.352 -32.584  1.00  0.93           C  
ATOM   5096  CG1 ILE A 332      -4.436  12.017 -33.559  1.00  0.93           C  
ATOM   5097  CG2 ILE A 332      -6.266  11.083 -32.259  1.00  0.93           C  
ATOM   5098  CD1 ILE A 332      -3.326  11.161 -32.972  1.00  0.93           C  
ATOM   5099  H   ILE A 332      -6.938  11.995 -34.742  1.00  0.93           H  
ATOM   5100  HA  ILE A 332      -7.189  13.544 -32.319  1.00  0.93           H  
ATOM   5101  HB  ILE A 332      -5.031  12.739 -31.684  1.00  0.93           H  
ATOM   5102 1HG1 ILE A 332      -4.900  11.479 -34.350  1.00  0.93           H  
ATOM   5103 2HG1 ILE A 332      -4.005  12.932 -33.966  1.00  0.93           H  
ATOM   5104 1HG2 ILE A 332      -5.582  10.348 -31.851  1.00  0.93           H  
ATOM   5105 2HG2 ILE A 332      -7.040  11.306 -31.537  1.00  0.93           H  
ATOM   5106 3HG2 ILE A 332      -6.725  10.687 -33.165  1.00  0.93           H  
ATOM   5107 1HD1 ILE A 332      -2.596  10.928 -33.747  1.00  0.93           H  
ATOM   5108 2HD1 ILE A 332      -2.839  11.703 -32.163  1.00  0.93           H  
ATOM   5109 3HD1 ILE A 332      -3.748  10.250 -32.586  1.00  0.93           H  
ATOM   5110  N   SER A 333      -5.746  15.076 -34.717  1.00  0.94           N  
ATOM   5111  CA  SER A 333      -5.255  16.380 -35.123  1.00  0.94           C  
ATOM   5112  C   SER A 333      -6.388  17.418 -35.212  1.00  0.94           C  
ATOM   5113  O   SER A 333      -6.123  18.601 -35.434  1.00  0.94           O  
ATOM   5114  CB  SER A 333      -4.596  16.275 -36.479  1.00  0.94           C  
ATOM   5115  OG  SER A 333      -3.506  15.401 -36.446  1.00  0.94           O  
ATOM   5116  H   SER A 333      -5.949  14.389 -35.442  1.00  0.94           H  
ATOM   5117  HA  SER A 333      -4.526  16.720 -34.388  1.00  0.94           H  
ATOM   5118 1HB  SER A 333      -5.325  15.926 -37.213  1.00  0.94           H  
ATOM   5119 2HB  SER A 333      -4.264  17.258 -36.786  1.00  0.94           H  
ATOM   5120  HG  SER A 333      -3.903  14.499 -36.416  1.00  0.94           H  
ATOM   5121  N   GLY A 334      -7.650  16.972 -35.087  1.00  0.93           N  
ATOM   5122  CA  GLY A 334      -8.826  17.839 -35.183  1.00  0.93           C  
ATOM   5123  C   GLY A 334      -9.164  18.261 -36.623  1.00  0.93           C  
ATOM   5124  O   GLY A 334      -9.929  19.211 -36.834  1.00  0.93           O  
ATOM   5125  H   GLY A 334      -7.825  15.989 -34.885  1.00  0.93           H  
ATOM   5126 1HA  GLY A 334      -9.679  17.312 -34.750  1.00  0.93           H  
ATOM   5127 2HA  GLY A 334      -8.664  18.725 -34.573  1.00  0.93           H  
ATOM   5128  N   LYS A 335      -8.585  17.570 -37.606  1.00  0.90           N  
ATOM   5129  CA  LYS A 335      -8.730  17.922 -39.015  1.00  0.90           C  
ATOM   5130  C   LYS A 335      -9.910  17.275 -39.721  1.00  0.90           C  
ATOM   5131  O   LYS A 335     -10.391  16.212 -39.326  1.00  0.90           O  
ATOM   5132  CB  LYS A 335      -7.442  17.583 -39.756  1.00  0.90           C  
ATOM   5133  CG  LYS A 335      -6.238  18.410 -39.342  1.00  0.90           C  
ATOM   5134  CD  LYS A 335      -4.995  18.009 -40.129  1.00  0.90           C  
ATOM   5135  CE  LYS A 335      -3.792  18.861 -39.736  1.00  0.90           C  
ATOM   5136  NZ  LYS A 335      -2.566  18.491 -40.506  1.00  0.90           N  
ATOM   5137  H   LYS A 335      -8.035  16.746 -37.365  1.00  0.90           H  
ATOM   5138  HA  LYS A 335      -8.876  19.001 -39.072  1.00  0.90           H  
ATOM   5139 1HB  LYS A 335      -7.196  16.542 -39.561  1.00  0.90           H  
ATOM   5140 2HB  LYS A 335      -7.594  17.694 -40.832  1.00  0.90           H  
ATOM   5141 1HG  LYS A 335      -6.447  19.464 -39.522  1.00  0.90           H  
ATOM   5142 2HG  LYS A 335      -6.055  18.277 -38.278  1.00  0.90           H  
ATOM   5143 1HD  LYS A 335      -4.766  16.959 -39.927  1.00  0.90           H  
ATOM   5144 2HD  LYS A 335      -5.184  18.123 -41.197  1.00  0.90           H  
ATOM   5145 1HE  LYS A 335      -4.024  19.908 -39.923  1.00  0.90           H  
ATOM   5146 2HE  LYS A 335      -3.593  18.730 -38.673  1.00  0.90           H  
ATOM   5147 1HZ  LYS A 335      -1.796  19.079 -40.216  1.00  0.90           H  
ATOM   5148 2HZ  LYS A 335      -2.334  17.524 -40.328  1.00  0.90           H  
ATOM   5149 3HZ  LYS A 335      -2.734  18.622 -41.493  1.00  0.90           H  
ATOM   5150  N   LEU A 336     -10.369  17.928 -40.783  1.00  0.87           N  
ATOM   5151  CA  LEU A 336     -11.447  17.398 -41.597  1.00  0.87           C  
ATOM   5152  C   LEU A 336     -10.881  16.825 -42.910  1.00  0.87           C  
ATOM   5153  O   LEU A 336      -9.828  17.278 -43.361  1.00  0.87           O  
ATOM   5154  CB  LEU A 336     -12.465  18.509 -41.894  1.00  0.87           C  
ATOM   5155  CG  LEU A 336     -13.066  19.166 -40.654  1.00  0.87           C  
ATOM   5156  CD1 LEU A 336     -14.028  20.280 -41.080  1.00  0.87           C  
ATOM   5157  CD2 LEU A 336     -13.749  18.100 -39.823  1.00  0.87           C  
ATOM   5158  H   LEU A 336      -9.947  18.810 -41.039  1.00  0.87           H  
ATOM   5159  HA  LEU A 336     -11.945  16.640 -41.011  1.00  0.87           H  
ATOM   5160 1HB  LEU A 336     -11.980  19.283 -42.486  1.00  0.87           H  
ATOM   5161 2HB  LEU A 336     -13.286  18.095 -42.483  1.00  0.87           H  
ATOM   5162  HG  LEU A 336     -12.271  19.620 -40.062  1.00  0.87           H  
ATOM   5163 1HD1 LEU A 336     -14.447  20.764 -40.202  1.00  0.87           H  
ATOM   5164 2HD1 LEU A 336     -13.492  21.021 -41.669  1.00  0.87           H  
ATOM   5165 3HD1 LEU A 336     -14.829  19.858 -41.677  1.00  0.87           H  
ATOM   5166 1HD2 LEU A 336     -14.161  18.537 -38.924  1.00  0.87           H  
ATOM   5167 2HD2 LEU A 336     -14.541  17.648 -40.409  1.00  0.87           H  
ATOM   5168 3HD2 LEU A 336     -13.025  17.336 -39.540  1.00  0.87           H  
ATOM   5169  N   PRO A 337     -11.530  15.819 -43.521  1.00  0.85           N  
ATOM   5170  CA  PRO A 337     -11.255  15.293 -44.849  1.00  0.85           C  
ATOM   5171  C   PRO A 337     -11.314  16.385 -45.915  1.00  0.85           C  
ATOM   5172  O   PRO A 337     -12.179  17.268 -45.883  1.00  0.85           O  
ATOM   5173  CB  PRO A 337     -12.371  14.263 -45.029  1.00  0.85           C  
ATOM   5174  CG  PRO A 337     -12.712  13.837 -43.638  1.00  0.85           C  
ATOM   5175  CD  PRO A 337     -12.555  15.070 -42.795  1.00  0.85           C  
ATOM   5176  HA  PRO A 337     -10.266  14.808 -44.845  1.00  0.85           H  
ATOM   5177 1HB  PRO A 337     -13.224  14.725 -45.555  1.00  0.85           H  
ATOM   5178 2HB  PRO A 337     -12.026  13.433 -45.662  1.00  0.85           H  
ATOM   5179 1HG  PRO A 337     -13.725  13.440 -43.619  1.00  0.85           H  
ATOM   5180 2HG  PRO A 337     -12.051  13.017 -43.322  1.00  0.85           H  
ATOM   5181 1HD  PRO A 337     -13.463  15.643 -42.743  1.00  0.85           H  
ATOM   5182 2HD  PRO A 337     -12.197  14.729 -41.814  1.00  0.85           H  
ATOM   5183  N   LYS A 338     -10.431  16.276 -46.902  1.00  0.83           N  
ATOM   5184  CA  LYS A 338     -10.312  17.246 -47.991  1.00  0.83           C  
ATOM   5185  C   LYS A 338     -11.572  17.405 -48.844  1.00  0.83           C  
ATOM   5186  O   LYS A 338     -11.804  18.462 -49.431  1.00  0.83           O  
ATOM   5187  CB  LYS A 338      -9.144  16.849 -48.895  1.00  0.83           C  
ATOM   5188  CG  LYS A 338      -7.768  17.012 -48.257  1.00  0.83           C  
ATOM   5189  CD  LYS A 338      -6.659  16.575 -49.208  1.00  0.83           C  
ATOM   5190  CE  LYS A 338      -5.284  16.736 -48.574  1.00  0.83           C  
ATOM   5191  NZ  LYS A 338      -4.198  16.272 -49.480  1.00  0.83           N  
ATOM   5192  H   LYS A 338      -9.774  15.509 -46.875  1.00  0.83           H  
ATOM   5193  HA  LYS A 338     -10.092  18.218 -47.548  1.00  0.83           H  
ATOM   5194 1HB  LYS A 338      -9.256  15.808 -49.196  1.00  0.83           H  
ATOM   5195 2HB  LYS A 338      -9.167  17.454 -49.801  1.00  0.83           H  
ATOM   5196 1HG  LYS A 338      -7.615  18.057 -47.986  1.00  0.83           H  
ATOM   5197 2HG  LYS A 338      -7.718  16.411 -47.349  1.00  0.83           H  
ATOM   5198 1HD  LYS A 338      -6.804  15.527 -49.479  1.00  0.83           H  
ATOM   5199 2HD  LYS A 338      -6.701  17.175 -50.117  1.00  0.83           H  
ATOM   5200 1HE  LYS A 338      -5.122  17.786 -48.337  1.00  0.83           H  
ATOM   5201 2HE  LYS A 338      -5.246  16.155 -47.652  1.00  0.83           H  
ATOM   5202 1HZ  LYS A 338      -3.305  16.394 -49.026  1.00  0.83           H  
ATOM   5203 2HZ  LYS A 338      -4.334  15.294 -49.697  1.00  0.83           H  
ATOM   5204 3HZ  LYS A 338      -4.219  16.811 -50.334  1.00  0.83           H  
ATOM   5205  N   ASN A 339     -12.390  16.360 -48.920  1.00  0.81           N  
ATOM   5206  CA  ASN A 339     -13.593  16.406 -49.743  1.00  0.81           C  
ATOM   5207  C   ASN A 339     -14.845  16.859 -48.993  1.00  0.81           C  
ATOM   5208  O   ASN A 339     -15.945  16.840 -49.551  1.00  0.81           O  
ATOM   5209  CB  ASN A 339     -13.822  15.049 -50.385  1.00  0.81           C  
ATOM   5210  CG  ASN A 339     -14.070  13.939 -49.379  1.00  0.81           C  
ATOM   5211  OD1 ASN A 339     -13.596  13.988 -48.238  1.00  0.81           O  
ATOM   5212  ND2 ASN A 339     -14.804  12.937 -49.793  1.00  0.81           N  
ATOM   5213  H   ASN A 339     -12.167  15.523 -48.405  1.00  0.81           H  
ATOM   5214  HA  ASN A 339     -13.427  17.131 -50.543  1.00  0.81           H  
ATOM   5215 1HB  ASN A 339     -14.686  15.111 -51.051  1.00  0.81           H  
ATOM   5216 2HB  ASN A 339     -12.958  14.786 -50.995  1.00  0.81           H  
ATOM   5217 1HD2 ASN A 339     -15.008  12.176 -49.178  1.00  0.81           H  
ATOM   5218 2HD2 ASN A 339     -15.167  12.935 -50.726  1.00  0.81           H  
ATOM   5219  N   TYR A 340     -14.676  17.360 -47.776  1.00  0.79           N  
ATOM   5220  CA  TYR A 340     -15.807  17.810 -46.981  1.00  0.79           C  
ATOM   5221  C   TYR A 340     -16.658  18.873 -47.659  1.00  0.79           C  
ATOM   5222  O   TYR A 340     -17.877  18.724 -47.775  1.00  0.79           O  
ATOM   5223  CB  TYR A 340     -15.279  18.257 -45.622  1.00  0.79           C  
ATOM   5224  CG  TYR A 340     -16.278  18.842 -44.725  1.00  0.79           C  
ATOM   5225  CD1 TYR A 340     -17.175  18.022 -44.135  1.00  0.79           C  
ATOM   5226  CD2 TYR A 340     -16.266  20.197 -44.440  1.00  0.79           C  
ATOM   5227  CE1 TYR A 340     -18.082  18.522 -43.291  1.00  0.79           C  
ATOM   5228  CE2 TYR A 340     -17.182  20.708 -43.564  1.00  0.79           C  
ATOM   5229  CZ  TYR A 340     -18.099  19.872 -42.992  1.00  0.79           C  
ATOM   5230  OH  TYR A 340     -19.033  20.363 -42.118  1.00  0.79           O  
ATOM   5231  H   TYR A 340     -13.745  17.382 -47.352  1.00  0.79           H  
ATOM   5232  HA  TYR A 340     -16.469  16.971 -46.828  1.00  0.79           H  
ATOM   5233 1HB  TYR A 340     -14.829  17.398 -45.114  1.00  0.79           H  
ATOM   5234 2HB  TYR A 340     -14.483  18.989 -45.767  1.00  0.79           H  
ATOM   5235  HD1 TYR A 340     -17.168  16.957 -44.358  1.00  0.79           H  
ATOM   5236  HD2 TYR A 340     -15.527  20.850 -44.905  1.00  0.79           H  
ATOM   5237  HE1 TYR A 340     -18.780  17.857 -42.857  1.00  0.79           H  
ATOM   5238  HE2 TYR A 340     -17.178  21.769 -43.328  1.00  0.79           H  
ATOM   5239  HH  TYR A 340     -18.981  21.317 -42.089  1.00  0.79           H  
ATOM   5240  N   LYS A 341     -16.040  19.934 -48.148  1.00  0.78           N  
ATOM   5241  CA  LYS A 341     -16.819  20.979 -48.799  1.00  0.78           C  
ATOM   5242  C   LYS A 341     -17.653  20.456 -49.976  1.00  0.78           C  
ATOM   5243  O   LYS A 341     -18.764  20.928 -50.211  1.00  0.78           O  
ATOM   5244  CB  LYS A 341     -15.920  22.123 -49.246  1.00  0.78           C  
ATOM   5245  CG  LYS A 341     -16.673  23.261 -49.904  1.00  0.78           C  
ATOM   5246  CD  LYS A 341     -15.779  24.466 -50.173  1.00  0.78           C  
ATOM   5247  CE  LYS A 341     -16.575  25.571 -50.844  1.00  0.78           C  
ATOM   5248  NZ  LYS A 341     -15.803  26.834 -50.983  1.00  0.78           N  
ATOM   5249  H   LYS A 341     -15.036  20.018 -48.056  1.00  0.78           H  
ATOM   5250  HA  LYS A 341     -17.518  21.381 -48.062  1.00  0.78           H  
ATOM   5251 1HB  LYS A 341     -15.387  22.526 -48.384  1.00  0.78           H  
ATOM   5252 2HB  LYS A 341     -15.180  21.749 -49.957  1.00  0.78           H  
ATOM   5253 1HG  LYS A 341     -17.092  22.912 -50.850  1.00  0.78           H  
ATOM   5254 2HG  LYS A 341     -17.496  23.571 -49.256  1.00  0.78           H  
ATOM   5255 1HD  LYS A 341     -15.389  24.845 -49.224  1.00  0.78           H  
ATOM   5256 2HD  LYS A 341     -14.946  24.178 -50.810  1.00  0.78           H  
ATOM   5257 1HE  LYS A 341     -16.882  25.237 -51.832  1.00  0.78           H  
ATOM   5258 2HE  LYS A 341     -17.466  25.776 -50.245  1.00  0.78           H  
ATOM   5259 1HZ  LYS A 341     -16.403  27.545 -51.396  1.00  0.78           H  
ATOM   5260 2HZ  LYS A 341     -15.561  27.185 -50.044  1.00  0.78           H  
ATOM   5261 3HZ  LYS A 341     -14.978  26.710 -51.533  1.00  0.78           H  
ATOM   5262  N   ASP A 342     -17.101  19.505 -50.737  1.00  0.76           N  
ATOM   5263  CA  ASP A 342     -17.789  18.968 -51.909  1.00  0.76           C  
ATOM   5264  C   ASP A 342     -18.960  18.058 -51.533  1.00  0.76           C  
ATOM   5265  O   ASP A 342     -19.979  18.032 -52.226  1.00  0.76           O  
ATOM   5266  CB  ASP A 342     -16.811  18.196 -52.794  1.00  0.76           C  
ATOM   5267  CG  ASP A 342     -15.791  19.092 -53.504  1.00  0.76           C  
ATOM   5268  OD1 ASP A 342     -15.976  20.289 -53.528  1.00  0.76           O  
ATOM   5269  OD2 ASP A 342     -14.828  18.566 -54.006  1.00  0.76           O  
ATOM   5270  H   ASP A 342     -16.196  19.134 -50.482  1.00  0.76           H  
ATOM   5271  HA  ASP A 342     -18.187  19.805 -52.481  1.00  0.76           H  
ATOM   5272 1HB  ASP A 342     -16.272  17.471 -52.176  1.00  0.76           H  
ATOM   5273 2HB  ASP A 342     -17.369  17.632 -53.541  1.00  0.76           H  
ATOM   5274  N   GLU A 343     -18.806  17.300 -50.447  1.00  0.75           N  
ATOM   5275  CA  GLU A 343     -19.854  16.387 -49.990  1.00  0.75           C  
ATOM   5276  C   GLU A 343     -21.074  17.116 -49.412  1.00  0.75           C  
ATOM   5277  O   GLU A 343     -22.203  16.629 -49.513  1.00  0.75           O  
ATOM   5278  CB  GLU A 343     -19.291  15.394 -48.982  1.00  0.75           C  
ATOM   5279  CG  GLU A 343     -18.308  14.352 -49.587  1.00  0.75           C  
ATOM   5280  CD  GLU A 343     -18.952  13.406 -50.600  1.00  0.75           C  
ATOM   5281  OE1 GLU A 343     -19.971  12.828 -50.289  1.00  0.75           O  
ATOM   5282  OE2 GLU A 343     -18.416  13.258 -51.677  1.00  0.75           O  
ATOM   5283  H   GLU A 343     -17.927  17.346 -49.929  1.00  0.75           H  
ATOM   5284  HA  GLU A 343     -20.194  15.817 -50.853  1.00  0.75           H  
ATOM   5285 1HB  GLU A 343     -18.751  15.940 -48.202  1.00  0.75           H  
ATOM   5286 2HB  GLU A 343     -20.107  14.856 -48.499  1.00  0.75           H  
ATOM   5287 1HG  GLU A 343     -17.506  14.889 -50.087  1.00  0.75           H  
ATOM   5288 2HG  GLU A 343     -17.861  13.772 -48.783  1.00  0.75           H  
ATOM   5289  N   LEU A 344     -20.859  18.272 -48.794  1.00  0.74           N  
ATOM   5290  CA  LEU A 344     -21.975  19.004 -48.205  1.00  0.74           C  
ATOM   5291  C   LEU A 344     -22.989  19.408 -49.297  1.00  0.74           C  
ATOM   5292  O   LEU A 344     -22.587  19.735 -50.411  1.00  0.74           O  
ATOM   5293  CB  LEU A 344     -21.467  20.241 -47.478  1.00  0.74           C  
ATOM   5294  CG  LEU A 344     -20.638  20.007 -46.234  1.00  0.74           C  
ATOM   5295  CD1 LEU A 344     -20.157  21.353 -45.723  1.00  0.74           C  
ATOM   5296  CD2 LEU A 344     -21.465  19.282 -45.198  1.00  0.74           C  
ATOM   5297  H   LEU A 344     -19.900  18.621 -48.703  1.00  0.74           H  
ATOM   5298  HA  LEU A 344     -22.443  18.345 -47.482  1.00  0.74           H  
ATOM   5299 1HB  LEU A 344     -20.854  20.820 -48.177  1.00  0.74           H  
ATOM   5300 2HB  LEU A 344     -22.293  20.822 -47.195  1.00  0.74           H  
ATOM   5301  HG  LEU A 344     -19.773  19.408 -46.475  1.00  0.74           H  
ATOM   5302 1HD1 LEU A 344     -19.566  21.223 -44.852  1.00  0.74           H  
ATOM   5303 2HD1 LEU A 344     -19.558  21.845 -46.492  1.00  0.74           H  
ATOM   5304 3HD1 LEU A 344     -21.009  21.978 -45.475  1.00  0.74           H  
ATOM   5305 1HD2 LEU A 344     -20.860  19.125 -44.318  1.00  0.74           H  
ATOM   5306 2HD2 LEU A 344     -22.325  19.879 -44.946  1.00  0.74           H  
ATOM   5307 3HD2 LEU A 344     -21.789  18.320 -45.592  1.00  0.74           H  
ATOM   5308  N   PRO A 345     -24.307  19.428 -48.996  1.00  0.74           N  
ATOM   5309  CA  PRO A 345     -25.406  19.702 -49.915  1.00  0.74           C  
ATOM   5310  C   PRO A 345     -25.514  21.138 -50.411  1.00  0.74           C  
ATOM   5311  O   PRO A 345     -25.057  22.089 -49.769  1.00  0.74           O  
ATOM   5312  CB  PRO A 345     -26.640  19.349 -49.073  1.00  0.74           C  
ATOM   5313  CG  PRO A 345     -26.207  19.587 -47.674  1.00  0.74           C  
ATOM   5314  CD  PRO A 345     -24.765  19.152 -47.625  1.00  0.74           C  
ATOM   5315  HA  PRO A 345     -25.320  19.014 -50.771  1.00  0.74           H  
ATOM   5316 1HB  PRO A 345     -27.489  19.985 -49.375  1.00  0.74           H  
ATOM   5317 2HB  PRO A 345     -26.938  18.308 -49.258  1.00  0.74           H  
ATOM   5318 1HG  PRO A 345     -26.322  20.654 -47.476  1.00  0.74           H  
ATOM   5319 2HG  PRO A 345     -26.848  19.061 -46.961  1.00  0.74           H  
ATOM   5320 1HD  PRO A 345     -24.235  19.731 -46.870  1.00  0.74           H  
ATOM   5321 2HD  PRO A 345     -24.727  18.087 -47.439  1.00  0.74           H  
ATOM   5322  N   ARG A 346     -26.175  21.276 -51.554  1.00  0.76           N  
ATOM   5323  CA  ARG A 346     -26.475  22.564 -52.164  1.00  0.76           C  
ATOM   5324  C   ARG A 346     -27.970  22.596 -52.441  1.00  0.76           C  
ATOM   5325  O   ARG A 346     -28.525  21.616 -52.944  1.00  0.76           O  
ATOM   5326  CB  ARG A 346     -25.686  22.743 -53.453  1.00  0.76           C  
ATOM   5327  CG  ARG A 346     -25.858  24.089 -54.154  1.00  0.76           C  
ATOM   5328  CD  ARG A 346     -25.008  24.151 -55.376  1.00  0.76           C  
ATOM   5329  NE  ARG A 346     -25.006  25.460 -56.002  1.00  0.76           N  
ATOM   5330  CZ  ARG A 346     -25.924  25.912 -56.884  1.00  0.76           C  
ATOM   5331  NH1 ARG A 346     -26.952  25.165 -57.239  1.00  0.76           N  
ATOM   5332  NH2 ARG A 346     -25.792  27.119 -57.405  1.00  0.76           N  
ATOM   5333  H   ARG A 346     -26.501  20.444 -52.025  1.00  0.76           H  
ATOM   5334  HA  ARG A 346     -26.227  23.367 -51.468  1.00  0.76           H  
ATOM   5335 1HB  ARG A 346     -24.624  22.620 -53.243  1.00  0.76           H  
ATOM   5336 2HB  ARG A 346     -25.972  21.967 -54.162  1.00  0.76           H  
ATOM   5337 1HG  ARG A 346     -26.903  24.227 -54.446  1.00  0.76           H  
ATOM   5338 2HG  ARG A 346     -25.556  24.896 -53.482  1.00  0.76           H  
ATOM   5339 1HD  ARG A 346     -23.978  23.910 -55.107  1.00  0.76           H  
ATOM   5340 2HD  ARG A 346     -25.371  23.428 -56.105  1.00  0.76           H  
ATOM   5341  HE  ARG A 346     -24.208  26.075 -55.773  1.00  0.76           H  
ATOM   5342 1HH1 ARG A 346     -27.078  24.237 -56.851  1.00  0.76           H  
ATOM   5343 2HH1 ARG A 346     -27.625  25.522 -57.907  1.00  0.76           H  
ATOM   5344 1HH2 ARG A 346     -25.005  27.703 -57.142  1.00  0.76           H  
ATOM   5345 2HH2 ARG A 346     -26.476  27.455 -58.066  1.00  0.76           H  
ATOM   5346  N   PHE A 347     -28.628  23.689 -52.080  1.00  0.79           N  
ATOM   5347  CA  PHE A 347     -30.070  23.781 -52.233  1.00  0.79           C  
ATOM   5348  C   PHE A 347     -30.458  24.704 -53.394  1.00  0.79           C  
ATOM   5349  O   PHE A 347     -29.856  25.763 -53.608  1.00  0.79           O  
ATOM   5350  CB  PHE A 347     -30.638  24.269 -50.902  1.00  0.79           C  
ATOM   5351  CG  PHE A 347     -30.394  23.277 -49.772  1.00  0.79           C  
ATOM   5352  CD1 PHE A 347     -29.172  23.273 -49.091  1.00  0.79           C  
ATOM   5353  CD2 PHE A 347     -31.363  22.373 -49.371  1.00  0.79           C  
ATOM   5354  CE1 PHE A 347     -28.928  22.394 -48.054  1.00  0.79           C  
ATOM   5355  CE2 PHE A 347     -31.116  21.488 -48.324  1.00  0.79           C  
ATOM   5356  CZ  PHE A 347     -29.895  21.501 -47.667  1.00  0.79           C  
ATOM   5357  H   PHE A 347     -28.133  24.474 -51.669  1.00  0.79           H  
ATOM   5358  HA  PHE A 347     -30.465  22.787 -52.441  1.00  0.79           H  
ATOM   5359 1HB  PHE A 347     -30.197  25.224 -50.629  1.00  0.79           H  
ATOM   5360 2HB  PHE A 347     -31.712  24.416 -50.999  1.00  0.79           H  
ATOM   5361  HD1 PHE A 347     -28.399  23.980 -49.381  1.00  0.79           H  
ATOM   5362  HD2 PHE A 347     -32.330  22.362 -49.878  1.00  0.79           H  
ATOM   5363  HE1 PHE A 347     -27.968  22.422 -47.541  1.00  0.79           H  
ATOM   5364  HE2 PHE A 347     -31.895  20.786 -48.011  1.00  0.79           H  
ATOM   5365  HZ  PHE A 347     -29.709  20.812 -46.842  1.00  0.79           H  
ATOM   5366  N   GLU A 348     -31.490  24.306 -54.133  1.00  0.84           N  
ATOM   5367  CA  GLU A 348     -31.963  25.094 -55.265  1.00  0.84           C  
ATOM   5368  C   GLU A 348     -32.883  26.229 -54.855  1.00  0.84           C  
ATOM   5369  O   GLU A 348     -33.556  26.175 -53.820  1.00  0.84           O  
ATOM   5370  CB  GLU A 348     -32.645  24.187 -56.289  1.00  0.84           C  
ATOM   5371  CG  GLU A 348     -31.699  23.168 -56.920  1.00  0.84           C  
ATOM   5372  CD  GLU A 348     -30.673  23.813 -57.837  1.00  0.84           C  
ATOM   5373  OE1 GLU A 348     -30.990  24.804 -58.454  1.00  0.84           O  
ATOM   5374  OE2 GLU A 348     -29.568  23.321 -57.909  1.00  0.84           O  
ATOM   5375  H   GLU A 348     -31.942  23.429 -53.916  1.00  0.84           H  
ATOM   5376  HA  GLU A 348     -31.094  25.541 -55.749  1.00  0.84           H  
ATOM   5377 1HB  GLU A 348     -33.462  23.645 -55.809  1.00  0.84           H  
ATOM   5378 2HB  GLU A 348     -33.077  24.794 -57.086  1.00  0.84           H  
ATOM   5379 1HG  GLU A 348     -31.175  22.636 -56.125  1.00  0.84           H  
ATOM   5380 2HG  GLU A 348     -32.283  22.443 -57.485  1.00  0.84           H  
ATOM   5381  N   LEU A 349     -32.935  27.249 -55.697  1.00  0.89           N  
ATOM   5382  CA  LEU A 349     -33.735  28.417 -55.390  1.00  0.89           C  
ATOM   5383  C   LEU A 349     -35.196  28.073 -55.268  1.00  0.89           C  
ATOM   5384  O   LEU A 349     -35.723  27.269 -56.036  1.00  0.89           O  
ATOM   5385  CB  LEU A 349     -33.542  29.481 -56.457  1.00  0.89           C  
ATOM   5386  CG  LEU A 349     -32.156  30.016 -56.506  1.00  0.89           C  
ATOM   5387  CD1 LEU A 349     -32.047  31.074 -57.579  1.00  0.89           C  
ATOM   5388  CD2 LEU A 349     -31.833  30.499 -55.159  1.00  0.89           C  
ATOM   5389  H   LEU A 349     -32.382  27.218 -56.544  1.00  0.89           H  
ATOM   5390  HA  LEU A 349     -33.399  28.827 -54.442  1.00  0.89           H  
ATOM   5391 1HB  LEU A 349     -33.785  29.058 -57.430  1.00  0.89           H  
ATOM   5392 2HB  LEU A 349     -34.220  30.311 -56.252  1.00  0.89           H  
ATOM   5393  HG  LEU A 349     -31.459  29.219 -56.768  1.00  0.89           H  
ATOM   5394 1HD1 LEU A 349     -31.027  31.466 -57.610  1.00  0.89           H  
ATOM   5395 2HD1 LEU A 349     -32.299  30.646 -58.547  1.00  0.89           H  
ATOM   5396 3HD1 LEU A 349     -32.734  31.887 -57.356  1.00  0.89           H  
ATOM   5397 1HD2 LEU A 349     -30.813  30.883 -55.131  1.00  0.89           H  
ATOM   5398 2HD2 LEU A 349     -32.535  31.280 -54.877  1.00  0.89           H  
ATOM   5399 3HD2 LEU A 349     -31.922  29.678 -54.484  1.00  0.89           H  
ATOM   5400  N   GLY A 350     -35.850  28.661 -54.272  1.00  0.93           N  
ATOM   5401  CA  GLY A 350     -37.265  28.410 -54.055  1.00  0.93           C  
ATOM   5402  C   GLY A 350     -37.547  27.119 -53.271  1.00  0.93           C  
ATOM   5403  O   GLY A 350     -38.702  26.835 -52.943  1.00  0.93           O  
ATOM   5404  H   GLY A 350     -35.363  29.337 -53.678  1.00  0.93           H  
ATOM   5405 1HA  GLY A 350     -37.698  29.257 -53.523  1.00  0.93           H  
ATOM   5406 2HA  GLY A 350     -37.766  28.360 -55.020  1.00  0.93           H  
ATOM   5407  N   HIS A 351     -36.511  26.354 -52.900  1.00  0.95           N  
ATOM   5408  CA  HIS A 351     -36.747  25.104 -52.173  1.00  0.95           C  
ATOM   5409  C   HIS A 351     -37.100  25.406 -50.722  1.00  0.95           C  
ATOM   5410  O   HIS A 351     -36.282  25.286 -49.810  1.00  0.95           O  
ATOM   5411  CB  HIS A 351     -35.510  24.199 -52.241  1.00  0.95           C  
ATOM   5412  CG  HIS A 351     -35.722  22.800 -51.745  1.00  0.95           C  
ATOM   5413  ND1 HIS A 351     -36.289  21.811 -52.526  1.00  0.95           N  
ATOM   5414  CD2 HIS A 351     -35.440  22.220 -50.551  1.00  0.95           C  
ATOM   5415  CE1 HIS A 351     -36.345  20.685 -51.835  1.00  0.95           C  
ATOM   5416  NE2 HIS A 351     -35.837  20.905 -50.637  1.00  0.95           N  
ATOM   5417  H   HIS A 351     -35.556  26.584 -53.185  1.00  0.95           H  
ATOM   5418  HA  HIS A 351     -37.585  24.569 -52.619  1.00  0.95           H  
ATOM   5419 1HB  HIS A 351     -35.166  24.143 -53.277  1.00  0.95           H  
ATOM   5420 2HB  HIS A 351     -34.706  24.645 -51.667  1.00  0.95           H  
ATOM   5421  HD1 HIS A 351     -36.608  21.912 -53.469  1.00  0.95           H  
ATOM   5422  HD2 HIS A 351     -34.989  22.597 -49.627  1.00  0.95           H  
ATOM   5423  HE1 HIS A 351     -36.762  19.782 -52.281  1.00  0.95           H  
ATOM   5424  N   ASN A 352     -38.355  25.773 -50.513  1.00  0.94           N  
ATOM   5425  CA  ASN A 352     -38.826  26.298 -49.237  1.00  0.94           C  
ATOM   5426  C   ASN A 352     -39.046  25.291 -48.120  1.00  0.94           C  
ATOM   5427  O   ASN A 352     -40.164  25.118 -47.646  1.00  0.94           O  
ATOM   5428  CB  ASN A 352     -40.097  27.099 -49.433  1.00  0.94           C  
ATOM   5429  CG  ASN A 352     -41.247  26.292 -50.003  1.00  0.94           C  
ATOM   5430  OD1 ASN A 352     -41.051  25.301 -50.720  1.00  0.94           O  
ATOM   5431  ND2 ASN A 352     -42.458  26.707 -49.694  1.00  0.94           N  
ATOM   5432  H   ASN A 352     -38.957  25.814 -51.331  1.00  0.94           H  
ATOM   5433  HA  ASN A 352     -38.063  26.970 -48.891  1.00  0.94           H  
ATOM   5434 1HB  ASN A 352     -40.398  27.528 -48.475  1.00  0.94           H  
ATOM   5435 2HB  ASN A 352     -39.893  27.928 -50.109  1.00  0.94           H  
ATOM   5436 1HD2 ASN A 352     -43.258  26.218 -50.043  1.00  0.94           H  
ATOM   5437 2HD2 ASN A 352     -42.579  27.513 -49.116  1.00  0.94           H  
ATOM   5438  N   GLY A 353     -37.997  24.597 -47.716  1.00  0.91           N  
ATOM   5439  CA  GLY A 353     -38.116  23.669 -46.594  1.00  0.91           C  
ATOM   5440  C   GLY A 353     -37.787  24.407 -45.295  1.00  0.91           C  
ATOM   5441  O   GLY A 353     -37.450  25.589 -45.311  1.00  0.91           O  
ATOM   5442  H   GLY A 353     -37.106  24.762 -48.186  1.00  0.91           H  
ATOM   5443 1HA  GLY A 353     -39.127  23.264 -46.548  1.00  0.91           H  
ATOM   5444 2HA  GLY A 353     -37.428  22.835 -46.734  1.00  0.91           H  
ATOM   5445  N   ALA A 354     -37.874  23.733 -44.155  1.00  0.86           N  
ATOM   5446  CA  ALA A 354     -37.520  24.399 -42.899  1.00  0.86           C  
ATOM   5447  C   ALA A 354     -36.030  24.315 -42.708  1.00  0.86           C  
ATOM   5448  O   ALA A 354     -35.442  23.283 -43.027  1.00  0.86           O  
ATOM   5449  CB  ALA A 354     -38.236  23.782 -41.726  1.00  0.86           C  
ATOM   5450  H   ALA A 354     -38.177  22.770 -44.156  1.00  0.86           H  
ATOM   5451  HA  ALA A 354     -37.792  25.446 -42.963  1.00  0.86           H  
ATOM   5452 1HB  ALA A 354     -37.949  24.312 -40.819  1.00  0.86           H  
ATOM   5453 2HB  ALA A 354     -39.312  23.874 -41.877  1.00  0.86           H  
ATOM   5454 3HB  ALA A 354     -37.972  22.735 -41.634  1.00  0.86           H  
ATOM   5455  N   SER A 355     -35.414  25.326 -42.096  1.00  0.80           N  
ATOM   5456  CA  SER A 355     -33.970  25.266 -41.868  1.00  0.80           C  
ATOM   5457  C   SER A 355     -33.632  24.098 -40.948  1.00  0.80           C  
ATOM   5458  O   SER A 355     -32.554  23.504 -41.031  1.00  0.80           O  
ATOM   5459  CB  SER A 355     -33.471  26.582 -41.314  1.00  0.80           C  
ATOM   5460  OG  SER A 355     -34.004  26.818 -40.059  1.00  0.80           O  
ATOM   5461  H   SER A 355     -35.945  26.142 -41.808  1.00  0.80           H  
ATOM   5462  HA  SER A 355     -33.480  25.101 -42.831  1.00  0.80           H  
ATOM   5463 1HB  SER A 355     -32.381  26.562 -41.252  1.00  0.80           H  
ATOM   5464 2HB  SER A 355     -33.735  27.389 -41.984  1.00  0.80           H  
ATOM   5465  HG  SER A 355     -34.950  26.567 -40.114  1.00  0.80           H  
ATOM   5466  N   ARG A 356     -34.599  23.707 -40.120  1.00  0.75           N  
ATOM   5467  CA  ARG A 356     -34.446  22.541 -39.272  1.00  0.75           C  
ATOM   5468  C   ARG A 356     -34.208  21.277 -40.122  1.00  0.75           C  
ATOM   5469  O   ARG A 356     -33.413  20.401 -39.764  1.00  0.75           O  
ATOM   5470  CB  ARG A 356     -35.681  22.376 -38.422  1.00  0.75           C  
ATOM   5471  CG  ARG A 356     -35.628  21.276 -37.433  1.00  0.75           C  
ATOM   5472  CD  ARG A 356     -36.853  21.242 -36.613  1.00  0.75           C  
ATOM   5473  NE  ARG A 356     -38.027  20.882 -37.399  1.00  0.75           N  
ATOM   5474  CZ  ARG A 356     -39.228  20.581 -36.873  1.00  0.75           C  
ATOM   5475  NH1 ARG A 356     -39.383  20.574 -35.571  1.00  0.75           N  
ATOM   5476  NH2 ARG A 356     -40.243  20.284 -37.665  1.00  0.75           N  
ATOM   5477  H   ARG A 356     -35.448  24.272 -40.051  1.00  0.75           H  
ATOM   5478  HA  ARG A 356     -33.594  22.690 -38.619  1.00  0.75           H  
ATOM   5479 1HB  ARG A 356     -35.869  23.304 -37.881  1.00  0.75           H  
ATOM   5480 2HB  ARG A 356     -36.543  22.199 -39.068  1.00  0.75           H  
ATOM   5481 1HG  ARG A 356     -35.539  20.322 -37.953  1.00  0.75           H  
ATOM   5482 2HG  ARG A 356     -34.769  21.405 -36.777  1.00  0.75           H  
ATOM   5483 1HD  ARG A 356     -36.739  20.548 -35.820  1.00  0.75           H  
ATOM   5484 2HD  ARG A 356     -37.024  22.231 -36.190  1.00  0.75           H  
ATOM   5485  HE  ARG A 356     -37.936  20.872 -38.405  1.00  0.75           H  
ATOM   5486 1HH1 ARG A 356     -38.590  20.778 -34.974  1.00  0.75           H  
ATOM   5487 2HH1 ARG A 356     -40.267  20.327 -35.165  1.00  0.75           H  
ATOM   5488 1HH2 ARG A 356     -40.118  20.289 -38.667  1.00  0.75           H  
ATOM   5489 2HH2 ARG A 356     -41.139  20.054 -37.270  1.00  0.75           H  
ATOM   5490  N   ALA A 357     -34.944  21.166 -41.236  1.00  0.71           N  
ATOM   5491  CA  ALA A 357     -34.867  20.005 -42.114  1.00  0.71           C  
ATOM   5492  C   ALA A 357     -33.577  20.033 -42.898  1.00  0.71           C  
ATOM   5493  O   ALA A 357     -32.911  19.002 -43.077  1.00  0.71           O  
ATOM   5494  CB  ALA A 357     -36.045  19.979 -43.070  1.00  0.71           C  
ATOM   5495  H   ALA A 357     -35.530  21.939 -41.526  1.00  0.71           H  
ATOM   5496  HA  ALA A 357     -34.877  19.107 -41.497  1.00  0.71           H  
ATOM   5497 1HB  ALA A 357     -35.974  19.101 -43.708  1.00  0.71           H  
ATOM   5498 2HB  ALA A 357     -36.973  19.946 -42.503  1.00  0.71           H  
ATOM   5499 3HB  ALA A 357     -36.027  20.878 -43.688  1.00  0.71           H  
ATOM   5500  N   ASP A 358     -33.216  21.236 -43.353  1.00  0.69           N  
ATOM   5501  CA  ASP A 358     -32.004  21.391 -44.131  1.00  0.69           C  
ATOM   5502  C   ASP A 358     -30.825  21.010 -43.257  1.00  0.69           C  
ATOM   5503  O   ASP A 358     -29.911  20.325 -43.711  1.00  0.69           O  
ATOM   5504  CB  ASP A 358     -31.882  22.809 -44.660  1.00  0.69           C  
ATOM   5505  CG  ASP A 358     -32.911  23.110 -45.752  1.00  0.69           C  
ATOM   5506  OD1 ASP A 358     -33.528  22.194 -46.250  1.00  0.69           O  
ATOM   5507  OD2 ASP A 358     -33.060  24.259 -46.085  1.00  0.69           O  
ATOM   5508  H   ASP A 358     -33.819  22.038 -43.167  1.00  0.69           H  
ATOM   5509  HA  ASP A 358     -32.039  20.708 -44.981  1.00  0.69           H  
ATOM   5510 1HB  ASP A 358     -32.009  23.511 -43.842  1.00  0.69           H  
ATOM   5511 2HB  ASP A 358     -30.880  22.959 -45.066  1.00  0.69           H  
ATOM   5512  N   SER A 359     -30.872  21.387 -41.974  1.00  0.67           N  
ATOM   5513  CA  SER A 359     -29.818  20.988 -41.063  1.00  0.67           C  
ATOM   5514  C   SER A 359     -29.766  19.488 -40.916  1.00  0.67           C  
ATOM   5515  O   SER A 359     -28.687  18.916 -40.960  1.00  0.67           O  
ATOM   5516  CB  SER A 359     -29.957  21.650 -39.718  1.00  0.67           C  
ATOM   5517  OG  SER A 359     -29.657  22.988 -39.817  1.00  0.67           O  
ATOM   5518  H   SER A 359     -31.633  21.976 -41.639  1.00  0.67           H  
ATOM   5519  HA  SER A 359     -28.870  21.317 -41.484  1.00  0.67           H  
ATOM   5520 1HB  SER A 359     -30.977  21.525 -39.354  1.00  0.67           H  
ATOM   5521 2HB  SER A 359     -29.291  21.170 -39.006  1.00  0.67           H  
ATOM   5522  HG  SER A 359     -30.437  23.394 -40.248  1.00  0.67           H  
ATOM   5523  N   GLY A 360     -30.908  18.809 -40.824  1.00  0.66           N  
ATOM   5524  CA  GLY A 360     -30.840  17.352 -40.728  1.00  0.66           C  
ATOM   5525  C   GLY A 360     -30.083  16.768 -41.936  1.00  0.66           C  
ATOM   5526  O   GLY A 360     -29.247  15.865 -41.790  1.00  0.66           O  
ATOM   5527  H   GLY A 360     -31.805  19.297 -40.762  1.00  0.66           H  
ATOM   5528 1HA  GLY A 360     -30.346  17.066 -39.802  1.00  0.66           H  
ATOM   5529 2HA  GLY A 360     -31.850  16.948 -40.690  1.00  0.66           H  
ATOM   5530  N   THR A 361     -30.328  17.335 -43.125  1.00  0.66           N  
ATOM   5531  CA  THR A 361     -29.648  16.897 -44.347  1.00  0.66           C  
ATOM   5532  C   THR A 361     -28.138  17.157 -44.269  1.00  0.66           C  
ATOM   5533  O   THR A 361     -27.322  16.302 -44.637  1.00  0.66           O  
ATOM   5534  CB  THR A 361     -30.221  17.609 -45.592  1.00  0.66           C  
ATOM   5535  OG1 THR A 361     -31.613  17.284 -45.741  1.00  0.66           O  
ATOM   5536  CG2 THR A 361     -29.463  17.193 -46.832  1.00  0.66           C  
ATOM   5537  H   THR A 361     -31.039  18.071 -43.174  1.00  0.66           H  
ATOM   5538  HA  THR A 361     -29.800  15.823 -44.460  1.00  0.66           H  
ATOM   5539  HB  THR A 361     -30.122  18.677 -45.474  1.00  0.66           H  
ATOM   5540  HG1 THR A 361     -32.106  17.648 -44.985  1.00  0.66           H  
ATOM   5541 1HG2 THR A 361     -29.871  17.713 -47.699  1.00  0.66           H  
ATOM   5542 2HG2 THR A 361     -28.419  17.448 -46.715  1.00  0.66           H  
ATOM   5543 3HG2 THR A 361     -29.558  16.118 -46.973  1.00  0.66           H  
ATOM   5544  N   VAL A 362     -27.772  18.342 -43.791  1.00  0.66           N  
ATOM   5545  CA  VAL A 362     -26.377  18.731 -43.674  1.00  0.66           C  
ATOM   5546  C   VAL A 362     -25.648  17.872 -42.637  1.00  0.66           C  
ATOM   5547  O   VAL A 362     -24.539  17.409 -42.896  1.00  0.66           O  
ATOM   5548  CB  VAL A 362     -26.259  20.208 -43.303  1.00  0.66           C  
ATOM   5549  CG1 VAL A 362     -24.843  20.521 -43.044  1.00  0.66           C  
ATOM   5550  CG2 VAL A 362     -26.774  21.096 -44.418  1.00  0.66           C  
ATOM   5551  H   VAL A 362     -28.502  19.003 -43.521  1.00  0.66           H  
ATOM   5552  HA  VAL A 362     -25.898  18.583 -44.641  1.00  0.66           H  
ATOM   5553  HB  VAL A 362     -26.835  20.393 -42.395  1.00  0.66           H  
ATOM   5554 1HG1 VAL A 362     -24.782  21.539 -42.801  1.00  0.66           H  
ATOM   5555 2HG1 VAL A 362     -24.467  19.908 -42.225  1.00  0.66           H  
ATOM   5556 3HG1 VAL A 362     -24.271  20.334 -43.937  1.00  0.66           H  
ATOM   5557 1HG2 VAL A 362     -26.696  22.130 -44.113  1.00  0.66           H  
ATOM   5558 2HG2 VAL A 362     -26.182  20.933 -45.286  1.00  0.66           H  
ATOM   5559 3HG2 VAL A 362     -27.803  20.871 -44.634  1.00  0.66           H  
ATOM   5560  N   ILE A 363     -26.285  17.625 -41.485  1.00  0.66           N  
ATOM   5561  CA  ILE A 363     -25.715  16.819 -40.406  1.00  0.66           C  
ATOM   5562  C   ILE A 363     -25.416  15.440 -40.959  1.00  0.66           C  
ATOM   5563  O   ILE A 363     -24.351  14.866 -40.704  1.00  0.66           O  
ATOM   5564  CB  ILE A 363     -26.697  16.687 -39.213  1.00  0.66           C  
ATOM   5565  CG1 ILE A 363     -26.884  17.973 -38.523  1.00  0.66           C  
ATOM   5566  CG2 ILE A 363     -26.197  15.732 -38.203  1.00  0.66           C  
ATOM   5567  CD1 ILE A 363     -28.050  17.984 -37.533  1.00  0.66           C  
ATOM   5568  H   ILE A 363     -27.203  18.033 -41.348  1.00  0.66           H  
ATOM   5569  HA  ILE A 363     -24.790  17.275 -40.062  1.00  0.66           H  
ATOM   5570  HB  ILE A 363     -27.662  16.345 -39.597  1.00  0.66           H  
ATOM   5571 1HG1 ILE A 363     -25.980  18.162 -37.984  1.00  0.66           H  
ATOM   5572 2HG1 ILE A 363     -27.020  18.757 -39.255  1.00  0.66           H  
ATOM   5573 1HG2 ILE A 363     -26.925  15.638 -37.395  1.00  0.66           H  
ATOM   5574 2HG2 ILE A 363     -26.042  14.789 -38.664  1.00  0.66           H  
ATOM   5575 3HG2 ILE A 363     -25.281  16.096 -37.802  1.00  0.66           H  
ATOM   5576 1HD1 ILE A 363     -28.115  18.949 -37.043  1.00  0.66           H  
ATOM   5577 2HD1 ILE A 363     -28.981  17.792 -38.063  1.00  0.66           H  
ATOM   5578 3HD1 ILE A 363     -27.895  17.210 -36.783  1.00  0.66           H  
ATOM   5579  N   GLN A 364     -26.363  14.898 -41.727  1.00  0.67           N  
ATOM   5580  CA  GLN A 364     -26.169  13.610 -42.360  1.00  0.67           C  
ATOM   5581  C   GLN A 364     -24.959  13.617 -43.299  1.00  0.67           C  
ATOM   5582  O   GLN A 364     -24.103  12.728 -43.214  1.00  0.67           O  
ATOM   5583  CB  GLN A 364     -27.444  13.224 -43.122  1.00  0.67           C  
ATOM   5584  CG  GLN A 364     -27.402  11.897 -43.808  1.00  0.67           C  
ATOM   5585  CD  GLN A 364     -28.658  11.608 -44.579  1.00  0.67           C  
ATOM   5586  OE1 GLN A 364     -29.769  12.021 -44.214  1.00  0.67           O  
ATOM   5587  NE2 GLN A 364     -28.489  10.882 -45.667  1.00  0.67           N  
ATOM   5588  H   GLN A 364     -27.246  15.391 -41.875  1.00  0.67           H  
ATOM   5589  HA  GLN A 364     -25.969  12.887 -41.587  1.00  0.67           H  
ATOM   5590 1HB  GLN A 364     -28.288  13.231 -42.435  1.00  0.67           H  
ATOM   5591 2HB  GLN A 364     -27.647  13.968 -43.881  1.00  0.67           H  
ATOM   5592 1HG  GLN A 364     -26.569  11.901 -44.513  1.00  0.67           H  
ATOM   5593 2HG  GLN A 364     -27.267  11.104 -43.094  1.00  0.67           H  
ATOM   5594 1HE2 GLN A 364     -29.260  10.630 -46.242  1.00  0.67           H  
ATOM   5595 2HE2 GLN A 364     -27.539  10.550 -45.897  1.00  0.67           H  
ATOM   5596  N   ALA A 365     -24.850  14.638 -44.163  1.00  0.69           N  
ATOM   5597  CA  ALA A 365     -23.711  14.727 -45.084  1.00  0.69           C  
ATOM   5598  C   ALA A 365     -22.384  14.819 -44.326  1.00  0.69           C  
ATOM   5599  O   ALA A 365     -21.379  14.201 -44.720  1.00  0.69           O  
ATOM   5600  CB  ALA A 365     -23.866  15.936 -45.991  1.00  0.69           C  
ATOM   5601  H   ALA A 365     -25.585  15.348 -44.201  1.00  0.69           H  
ATOM   5602  HA  ALA A 365     -23.695  13.821 -45.689  1.00  0.69           H  
ATOM   5603 1HB  ALA A 365     -23.031  15.981 -46.693  1.00  0.69           H  
ATOM   5604 2HB  ALA A 365     -24.803  15.849 -46.540  1.00  0.69           H  
ATOM   5605 3HB  ALA A 365     -23.883  16.839 -45.383  1.00  0.69           H  
ATOM   5606  N   ILE A 366     -22.386  15.561 -43.217  1.00  0.71           N  
ATOM   5607  CA  ILE A 366     -21.186  15.712 -42.420  1.00  0.71           C  
ATOM   5608  C   ILE A 366     -20.807  14.385 -41.807  1.00  0.71           C  
ATOM   5609  O   ILE A 366     -19.653  13.977 -41.855  1.00  0.71           O  
ATOM   5610  CB  ILE A 366     -21.349  16.686 -41.255  1.00  0.71           C  
ATOM   5611  CG1 ILE A 366     -21.571  18.092 -41.691  1.00  0.71           C  
ATOM   5612  CG2 ILE A 366     -20.091  16.613 -40.447  1.00  0.71           C  
ATOM   5613  CD1 ILE A 366     -22.007  18.987 -40.578  1.00  0.71           C  
ATOM   5614  H   ILE A 366     -23.237  16.056 -42.944  1.00  0.71           H  
ATOM   5615  HA  ILE A 366     -20.375  16.049 -43.067  1.00  0.71           H  
ATOM   5616  HB  ILE A 366     -22.200  16.390 -40.648  1.00  0.71           H  
ATOM   5617 1HG1 ILE A 366     -20.672  18.482 -42.070  1.00  0.71           H  
ATOM   5618 2HG1 ILE A 366     -22.310  18.114 -42.471  1.00  0.71           H  
ATOM   5619 1HG2 ILE A 366     -20.178  17.274 -39.598  1.00  0.71           H  
ATOM   5620 2HG2 ILE A 366     -19.939  15.599 -40.116  1.00  0.71           H  
ATOM   5621 3HG2 ILE A 366     -19.252  16.904 -41.034  1.00  0.71           H  
ATOM   5622 1HD1 ILE A 366     -22.130  19.972 -40.967  1.00  0.71           H  
ATOM   5623 2HD1 ILE A 366     -22.947  18.635 -40.169  1.00  0.71           H  
ATOM   5624 3HD1 ILE A 366     -21.248  18.994 -39.796  1.00  0.71           H  
ATOM   5625  N   SER A 367     -21.797  13.697 -41.237  1.00  0.74           N  
ATOM   5626  CA  SER A 367     -21.584  12.428 -40.563  1.00  0.74           C  
ATOM   5627  C   SER A 367     -21.022  11.387 -41.510  1.00  0.74           C  
ATOM   5628  O   SER A 367     -20.165  10.579 -41.130  1.00  0.74           O  
ATOM   5629  CB  SER A 367     -22.901  11.940 -40.028  1.00  0.74           C  
ATOM   5630  OG  SER A 367     -23.403  12.817 -39.074  1.00  0.74           O  
ATOM   5631  H   SER A 367     -22.738  14.090 -41.238  1.00  0.74           H  
ATOM   5632  HA  SER A 367     -20.874  12.571 -39.753  1.00  0.74           H  
ATOM   5633 1HB  SER A 367     -23.603  11.856 -40.848  1.00  0.74           H  
ATOM   5634 2HB  SER A 367     -22.778  10.950 -39.593  1.00  0.74           H  
ATOM   5635  HG  SER A 367     -23.627  13.638 -39.578  1.00  0.74           H  
ATOM   5636  N   LYS A 368     -21.525  11.372 -42.743  1.00  0.77           N  
ATOM   5637  CA  LYS A 368     -21.045  10.439 -43.747  1.00  0.77           C  
ATOM   5638  C   LYS A 368     -19.565  10.677 -44.067  1.00  0.77           C  
ATOM   5639  O   LYS A 368     -18.793   9.725 -44.205  1.00  0.77           O  
ATOM   5640  CB  LYS A 368     -21.889  10.551 -45.016  1.00  0.77           C  
ATOM   5641  CG  LYS A 368     -21.534   9.566 -46.113  1.00  0.77           C  
ATOM   5642  CD  LYS A 368     -22.504   9.690 -47.281  1.00  0.77           C  
ATOM   5643  CE  LYS A 368     -22.162   8.716 -48.395  1.00  0.77           C  
ATOM   5644  NZ  LYS A 368     -23.106   8.829 -49.538  1.00  0.77           N  
ATOM   5645  H   LYS A 368     -22.273  12.023 -42.988  1.00  0.77           H  
ATOM   5646  HA  LYS A 368     -21.148   9.428 -43.355  1.00  0.77           H  
ATOM   5647 1HB  LYS A 368     -22.946  10.405 -44.761  1.00  0.77           H  
ATOM   5648 2HB  LYS A 368     -21.794  11.560 -45.422  1.00  0.77           H  
ATOM   5649 1HG  LYS A 368     -20.520   9.770 -46.465  1.00  0.77           H  
ATOM   5650 2HG  LYS A 368     -21.571   8.551 -45.719  1.00  0.77           H  
ATOM   5651 1HD  LYS A 368     -23.526   9.495 -46.926  1.00  0.77           H  
ATOM   5652 2HD  LYS A 368     -22.464  10.708 -47.672  1.00  0.77           H  
ATOM   5653 1HE  LYS A 368     -21.152   8.920 -48.749  1.00  0.77           H  
ATOM   5654 2HE  LYS A 368     -22.202   7.700 -48.004  1.00  0.77           H  
ATOM   5655 1HZ  LYS A 368     -22.849   8.168 -50.257  1.00  0.77           H  
ATOM   5656 2HZ  LYS A 368     -24.046   8.632 -49.216  1.00  0.77           H  
ATOM   5657 3HZ  LYS A 368     -23.066   9.769 -49.913  1.00  0.77           H  
ATOM   5658  N   THR A 369     -19.177  11.951 -44.183  1.00  0.79           N  
ATOM   5659  CA  THR A 369     -17.819  12.321 -44.565  1.00  0.79           C  
ATOM   5660  C   THR A 369     -16.774  12.357 -43.447  1.00  0.79           C  
ATOM   5661  O   THR A 369     -15.647  11.897 -43.635  1.00  0.79           O  
ATOM   5662  CB  THR A 369     -17.822  13.712 -45.190  1.00  0.79           C  
ATOM   5663  OG1 THR A 369     -18.699  13.718 -46.307  1.00  0.79           O  
ATOM   5664  CG2 THR A 369     -16.409  14.079 -45.634  1.00  0.79           C  
ATOM   5665  H   THR A 369     -19.868  12.695 -44.059  1.00  0.79           H  
ATOM   5666  HA  THR A 369     -17.481  11.603 -45.311  1.00  0.79           H  
ATOM   5667  HB  THR A 369     -18.182  14.441 -44.462  1.00  0.79           H  
ATOM   5668  HG1 THR A 369     -19.623  13.739 -45.986  1.00  0.79           H  
ATOM   5669 1HG2 THR A 369     -16.414  15.033 -46.070  1.00  0.79           H  
ATOM   5670 2HG2 THR A 369     -15.750  14.081 -44.771  1.00  0.79           H  
ATOM   5671 3HG2 THR A 369     -16.051  13.354 -46.365  1.00  0.79           H  
ATOM   5672  N   VAL A 370     -17.120  12.954 -42.313  1.00  0.81           N  
ATOM   5673  CA  VAL A 370     -16.154  13.195 -41.255  1.00  0.81           C  
ATOM   5674  C   VAL A 370     -16.231  12.110 -40.175  1.00  0.81           C  
ATOM   5675  O   VAL A 370     -17.176  12.092 -39.386  1.00  0.81           O  
ATOM   5676  CB  VAL A 370     -16.458  14.563 -40.621  1.00  0.81           C  
ATOM   5677  CG1 VAL A 370     -15.466  14.869 -39.498  1.00  0.81           C  
ATOM   5678  CG2 VAL A 370     -16.464  15.612 -41.710  1.00  0.81           C  
ATOM   5679  H   VAL A 370     -18.071  13.280 -42.199  1.00  0.81           H  
ATOM   5680  HA  VAL A 370     -15.182  13.249 -41.721  1.00  0.81           H  
ATOM   5681  HB  VAL A 370     -17.448  14.529 -40.170  1.00  0.81           H  
ATOM   5682 1HG1 VAL A 370     -15.710  15.825 -39.040  1.00  0.81           H  
ATOM   5683 2HG1 VAL A 370     -15.525  14.096 -38.750  1.00  0.81           H  
ATOM   5684 3HG1 VAL A 370     -14.454  14.908 -39.900  1.00  0.81           H  
ATOM   5685 1HG2 VAL A 370     -16.703  16.569 -41.300  1.00  0.81           H  
ATOM   5686 2HG2 VAL A 370     -15.515  15.661 -42.177  1.00  0.81           H  
ATOM   5687 3HG2 VAL A 370     -17.217  15.343 -42.447  1.00  0.81           H  
ATOM   5688  N   PRO A 371     -15.194  11.264 -40.020  1.00  0.81           N  
ATOM   5689  CA  PRO A 371     -15.185  10.110 -39.132  1.00  0.81           C  
ATOM   5690  C   PRO A 371     -15.289  10.483 -37.661  1.00  0.81           C  
ATOM   5691  O   PRO A 371     -15.701   9.671 -36.837  1.00  0.81           O  
ATOM   5692  CB  PRO A 371     -13.834   9.469 -39.441  1.00  0.81           C  
ATOM   5693  CG  PRO A 371     -12.967  10.592 -39.970  1.00  0.81           C  
ATOM   5694  CD  PRO A 371     -13.909  11.502 -40.716  1.00  0.81           C  
ATOM   5695  HA  PRO A 371     -16.009   9.439 -39.417  1.00  0.81           H  
ATOM   5696 1HB  PRO A 371     -13.417   9.035 -38.522  1.00  0.81           H  
ATOM   5697 2HB  PRO A 371     -13.953   8.651 -40.169  1.00  0.81           H  
ATOM   5698 1HG  PRO A 371     -12.455  11.096 -39.131  1.00  0.81           H  
ATOM   5699 2HG  PRO A 371     -12.176  10.178 -40.620  1.00  0.81           H  
ATOM   5700 1HD  PRO A 371     -13.548  12.530 -40.568  1.00  0.81           H  
ATOM   5701 2HD  PRO A 371     -13.976  11.216 -41.780  1.00  0.81           H  
ATOM   5702  N   SER A 372     -14.930  11.722 -37.353  1.00  0.81           N  
ATOM   5703  CA  SER A 372     -14.977  12.254 -36.006  1.00  0.81           C  
ATOM   5704  C   SER A 372     -16.261  12.989 -35.638  1.00  0.81           C  
ATOM   5705  O   SER A 372     -16.394  13.496 -34.519  1.00  0.81           O  
ATOM   5706  CB  SER A 372     -13.819  13.183 -35.777  1.00  0.81           C  
ATOM   5707  OG  SER A 372     -12.600  12.518 -35.700  1.00  0.81           O  
ATOM   5708  H   SER A 372     -14.604  12.330 -38.085  1.00  0.81           H  
ATOM   5709  HA  SER A 372     -14.874  11.410 -35.329  1.00  0.81           H  
ATOM   5710 1HB  SER A 372     -13.779  13.896 -36.599  1.00  0.81           H  
ATOM   5711 2HB  SER A 372     -13.991  13.747 -34.910  1.00  0.81           H  
ATOM   5712  HG  SER A 372     -12.159  12.896 -34.870  1.00  0.81           H  
ATOM   5713  N   PHE A 373     -17.189  13.129 -36.570  1.00  0.80           N  
ATOM   5714  CA  PHE A 373     -18.384  13.879 -36.225  1.00  0.80           C  
ATOM   5715  C   PHE A 373     -19.405  12.990 -35.563  1.00  0.80           C  
ATOM   5716  O   PHE A 373     -19.833  11.980 -36.119  1.00  0.80           O  
ATOM   5717  CB  PHE A 373     -18.957  14.527 -37.457  1.00  0.80           C  
ATOM   5718  CG  PHE A 373     -20.148  15.420 -37.296  1.00  0.80           C  
ATOM   5719  CD1 PHE A 373     -20.046  16.695 -36.757  1.00  0.80           C  
ATOM   5720  CD2 PHE A 373     -21.349  15.016 -37.777  1.00  0.80           C  
ATOM   5721  CE1 PHE A 373     -21.156  17.531 -36.721  1.00  0.80           C  
ATOM   5722  CE2 PHE A 373     -22.431  15.816 -37.759  1.00  0.80           C  
ATOM   5723  CZ  PHE A 373     -22.358  17.082 -37.239  1.00  0.80           C  
ATOM   5724  H   PHE A 373     -17.089  12.711 -37.498  1.00  0.80           H  
ATOM   5725  HA  PHE A 373     -18.113  14.667 -35.526  1.00  0.80           H  
ATOM   5726 1HB  PHE A 373     -18.174  15.121 -37.919  1.00  0.80           H  
ATOM   5727 2HB  PHE A 373     -19.215  13.747 -38.175  1.00  0.80           H  
ATOM   5728  HD1 PHE A 373     -19.086  17.034 -36.370  1.00  0.80           H  
ATOM   5729  HD2 PHE A 373     -21.422  14.036 -38.202  1.00  0.80           H  
ATOM   5730  HE1 PHE A 373     -21.073  18.532 -36.299  1.00  0.80           H  
ATOM   5731  HE2 PHE A 373     -23.344  15.435 -38.175  1.00  0.80           H  
ATOM   5732  HZ  PHE A 373     -23.241  17.714 -37.234  1.00  0.80           H  
ATOM   5733  N   PHE A 374     -19.781  13.353 -34.360  1.00  0.80           N  
ATOM   5734  CA  PHE A 374     -20.762  12.551 -33.641  1.00  0.80           C  
ATOM   5735  C   PHE A 374     -21.517  13.470 -32.738  1.00  0.80           C  
ATOM   5736  O   PHE A 374     -21.230  14.654 -32.690  1.00  0.80           O  
ATOM   5737  CB  PHE A 374     -20.152  11.372 -32.858  1.00  0.80           C  
ATOM   5738  CG  PHE A 374     -19.333  11.626 -31.666  1.00  0.80           C  
ATOM   5739  CD1 PHE A 374     -19.335  10.654 -30.671  1.00  0.80           C  
ATOM   5740  CD2 PHE A 374     -18.602  12.761 -31.482  1.00  0.80           C  
ATOM   5741  CE1 PHE A 374     -18.614  10.806 -29.532  1.00  0.80           C  
ATOM   5742  CE2 PHE A 374     -17.889  12.924 -30.323  1.00  0.80           C  
ATOM   5743  CZ  PHE A 374     -17.891  11.943 -29.355  1.00  0.80           C  
ATOM   5744  H   PHE A 374     -19.381  14.212 -33.967  1.00  0.80           H  
ATOM   5745  HA  PHE A 374     -21.471  12.135 -34.359  1.00  0.80           H  
ATOM   5746 1HB  PHE A 374     -20.961  10.727 -32.547  1.00  0.80           H  
ATOM   5747 2HB  PHE A 374     -19.545  10.782 -33.548  1.00  0.80           H  
ATOM   5748  HD1 PHE A 374     -19.928   9.747 -30.823  1.00  0.80           H  
ATOM   5749  HD2 PHE A 374     -18.593  13.529 -32.256  1.00  0.80           H  
ATOM   5750  HE1 PHE A 374     -18.620  10.027 -28.763  1.00  0.80           H  
ATOM   5751  HE2 PHE A 374     -17.305  13.830 -30.171  1.00  0.80           H  
ATOM   5752  HZ  PHE A 374     -17.314  12.067 -28.446  1.00  0.80           H  
ATOM   5753  N   GLY A 375     -22.525  12.994 -32.081  1.00  0.81           N  
ATOM   5754  CA  GLY A 375     -23.210  13.918 -31.211  1.00  0.81           C  
ATOM   5755  C   GLY A 375     -24.513  13.370 -30.772  1.00  0.81           C  
ATOM   5756  O   GLY A 375     -24.768  12.187 -30.943  1.00  0.81           O  
ATOM   5757  H   GLY A 375     -22.802  12.014 -32.165  1.00  0.81           H  
ATOM   5758 1HA  GLY A 375     -22.590  14.148 -30.343  1.00  0.81           H  
ATOM   5759 2HA  GLY A 375     -23.383  14.841 -31.747  1.00  0.81           H  
ATOM   5760  N   GLY A 376     -25.352  14.207 -30.215  1.00  0.83           N  
ATOM   5761  CA  GLY A 376     -26.603  13.671 -29.755  1.00  0.83           C  
ATOM   5762  C   GLY A 376     -27.588  14.683 -29.251  1.00  0.83           C  
ATOM   5763  O   GLY A 376     -27.435  15.892 -29.423  1.00  0.83           O  
ATOM   5764  H   GLY A 376     -25.078  15.182 -30.101  1.00  0.83           H  
ATOM   5765 1HA  GLY A 376     -27.065  13.093 -30.556  1.00  0.83           H  
ATOM   5766 2HA  GLY A 376     -26.389  12.974 -28.960  1.00  0.83           H  
ATOM   5767  N   SER A 377     -28.630  14.162 -28.669  1.00  0.86           N  
ATOM   5768  CA  SER A 377     -29.707  15.005 -28.208  1.00  0.86           C  
ATOM   5769  C   SER A 377     -30.564  14.301 -27.212  1.00  0.86           C  
ATOM   5770  O   SER A 377     -30.484  13.082 -27.052  1.00  0.86           O  
ATOM   5771  CB  SER A 377     -30.600  15.408 -29.353  1.00  0.86           C  
ATOM   5772  OG  SER A 377     -31.281  14.310 -29.791  1.00  0.86           O  
ATOM   5773  H   SER A 377     -28.644  13.146 -28.545  1.00  0.86           H  
ATOM   5774  HA  SER A 377     -29.288  15.894 -27.734  1.00  0.86           H  
ATOM   5775 1HB  SER A 377     -31.309  16.161 -29.034  1.00  0.86           H  
ATOM   5776 2HB  SER A 377     -30.013  15.824 -30.163  1.00  0.86           H  
ATOM   5777  HG  SER A 377     -31.802  14.004 -29.018  1.00  0.86           H  
ATOM   5778  N   ALA A 378     -31.419  15.096 -26.617  1.00  0.89           N  
ATOM   5779  CA  ALA A 378     -32.448  14.700 -25.691  1.00  0.89           C  
ATOM   5780  C   ALA A 378     -33.548  13.972 -26.443  1.00  0.89           C  
ATOM   5781  O   ALA A 378     -33.433  13.715 -27.650  1.00  0.89           O  
ATOM   5782  CB  ALA A 378     -32.989  15.914 -25.002  1.00  0.89           C  
ATOM   5783  H   ALA A 378     -31.356  16.086 -26.830  1.00  0.89           H  
ATOM   5784  HA  ALA A 378     -32.024  14.043 -24.949  1.00  0.89           H  
ATOM   5785 1HB  ALA A 378     -33.742  15.616 -24.338  1.00  0.89           H  
ATOM   5786 2HB  ALA A 378     -32.184  16.395 -24.461  1.00  0.89           H  
ATOM   5787 3HB  ALA A 378     -33.406  16.598 -25.734  1.00  0.89           H  
ATOM   5788  N   ASP A 379     -34.696  13.767 -25.799  1.00  0.91           N  
ATOM   5789  CA  ASP A 379     -35.829  13.007 -26.360  1.00  0.91           C  
ATOM   5790  C   ASP A 379     -36.531  13.786 -27.495  1.00  0.91           C  
ATOM   5791  O   ASP A 379     -37.641  13.459 -27.906  1.00  0.91           O  
ATOM   5792  CB  ASP A 379     -36.896  12.811 -25.271  1.00  0.91           C  
ATOM   5793  CG  ASP A 379     -36.511  11.922 -24.069  1.00  0.91           C  
ATOM   5794  OD1 ASP A 379     -36.019  10.843 -24.279  1.00  0.91           O  
ATOM   5795  OD2 ASP A 379     -36.658  12.382 -22.927  1.00  0.91           O  
ATOM   5796  H   ASP A 379     -34.764  14.064 -24.839  1.00  0.91           H  
ATOM   5797  HA  ASP A 379     -35.465  12.051 -26.742  1.00  0.91           H  
ATOM   5798 1HB  ASP A 379     -37.227  13.773 -24.926  1.00  0.91           H  
ATOM   5799 2HB  ASP A 379     -37.766  12.347 -25.738  1.00  0.91           H  
ATOM   5800  N   LEU A 380     -35.867  14.835 -27.960  1.00  0.91           N  
ATOM   5801  CA  LEU A 380     -36.269  15.757 -28.987  1.00  0.91           C  
ATOM   5802  C   LEU A 380     -35.613  15.406 -30.332  1.00  0.91           C  
ATOM   5803  O   LEU A 380     -35.842  16.079 -31.339  1.00  0.91           O  
ATOM   5804  CB  LEU A 380     -35.766  17.123 -28.543  1.00  0.91           C  
ATOM   5805  CG  LEU A 380     -36.196  17.529 -27.118  1.00  0.91           C  
ATOM   5806  CD1 LEU A 380     -35.605  18.883 -26.786  1.00  0.91           C  
ATOM   5807  CD2 LEU A 380     -37.685  17.498 -26.997  1.00  0.91           C  
ATOM   5808  H   LEU A 380     -34.960  15.000 -27.566  1.00  0.91           H  
ATOM   5809  HA  LEU A 380     -37.355  15.738 -29.086  1.00  0.91           H  
ATOM   5810 1HB  LEU A 380     -34.675  17.129 -28.585  1.00  0.91           H  
ATOM   5811 2HB  LEU A 380     -36.155  17.871 -29.230  1.00  0.91           H  
ATOM   5812  HG  LEU A 380     -35.781  16.816 -26.407  1.00  0.91           H  
ATOM   5813 1HD1 LEU A 380     -35.875  19.151 -25.772  1.00  0.91           H  
ATOM   5814 2HD1 LEU A 380     -34.520  18.834 -26.866  1.00  0.91           H  
ATOM   5815 3HD1 LEU A 380     -35.984  19.630 -27.475  1.00  0.91           H  
ATOM   5816 1HD2 LEU A 380     -37.971  17.771 -25.980  1.00  0.91           H  
ATOM   5817 2HD2 LEU A 380     -38.112  18.186 -27.683  1.00  0.91           H  
ATOM   5818 3HD2 LEU A 380     -38.050  16.496 -27.221  1.00  0.91           H  
ATOM   5819  N   ALA A 381     -34.823  14.327 -30.363  1.00  0.90           N  
ATOM   5820  CA  ALA A 381     -34.043  13.957 -31.561  1.00  0.90           C  
ATOM   5821  C   ALA A 381     -34.855  13.828 -32.844  1.00  0.90           C  
ATOM   5822  O   ALA A 381     -34.407  14.235 -33.928  1.00  0.90           O  
ATOM   5823  CB  ALA A 381     -33.390  12.604 -31.350  1.00  0.90           C  
ATOM   5824  H   ALA A 381     -34.670  13.812 -29.497  1.00  0.90           H  
ATOM   5825  HA  ALA A 381     -33.283  14.725 -31.696  1.00  0.90           H  
ATOM   5826 1HB  ALA A 381     -32.779  12.354 -32.214  1.00  0.90           H  
ATOM   5827 2HB  ALA A 381     -32.775  12.602 -30.466  1.00  0.90           H  
ATOM   5828 3HB  ALA A 381     -34.169  11.879 -31.237  1.00  0.90           H  
ATOM   5829  N   GLY A 382     -36.072  13.290 -32.721  1.00  0.87           N  
ATOM   5830  CA  GLY A 382     -36.952  13.076 -33.868  1.00  0.87           C  
ATOM   5831  C   GLY A 382     -37.712  14.339 -34.273  1.00  0.87           C  
ATOM   5832  O   GLY A 382     -38.405  14.360 -35.299  1.00  0.87           O  
ATOM   5833  H   GLY A 382     -36.389  13.007 -31.803  1.00  0.87           H  
ATOM   5834 1HA  GLY A 382     -36.360  12.722 -34.712  1.00  0.87           H  
ATOM   5835 2HA  GLY A 382     -37.663  12.285 -33.629  1.00  0.87           H  
ATOM   5836  N   SER A 383     -37.575  15.400 -33.476  1.00  0.84           N  
ATOM   5837  CA  SER A 383     -38.228  16.663 -33.764  1.00  0.84           C  
ATOM   5838  C   SER A 383     -37.201  17.630 -34.323  1.00  0.84           C  
ATOM   5839  O   SER A 383     -37.505  18.426 -35.203  1.00  0.84           O  
ATOM   5840  CB  SER A 383     -38.846  17.249 -32.505  1.00  0.84           C  
ATOM   5841  OG  SER A 383     -39.853  16.415 -32.001  1.00  0.84           O  
ATOM   5842  H   SER A 383     -36.989  15.349 -32.650  1.00  0.84           H  
ATOM   5843  HA  SER A 383     -39.006  16.507 -34.511  1.00  0.84           H  
ATOM   5844 1HB  SER A 383     -38.070  17.388 -31.748  1.00  0.84           H  
ATOM   5845 2HB  SER A 383     -39.259  18.232 -32.729  1.00  0.84           H  
ATOM   5846  HG  SER A 383     -40.461  16.268 -32.730  1.00  0.84           H  
ATOM   5847  N   ASN A 384     -35.958  17.520 -33.840  1.00  0.82           N  
ATOM   5848  CA  ASN A 384     -34.875  18.419 -34.241  1.00  0.82           C  
ATOM   5849  C   ASN A 384     -34.092  17.916 -35.440  1.00  0.82           C  
ATOM   5850  O   ASN A 384     -33.173  18.580 -35.920  1.00  0.82           O  
ATOM   5851  CB  ASN A 384     -33.950  18.633 -33.074  1.00  0.82           C  
ATOM   5852  CG  ASN A 384     -34.616  19.403 -32.055  1.00  0.82           C  
ATOM   5853  OD1 ASN A 384     -35.502  20.190 -32.398  1.00  0.82           O  
ATOM   5854  ND2 ASN A 384     -34.265  19.202 -30.829  1.00  0.82           N  
ATOM   5855  H   ASN A 384     -35.782  16.833 -33.109  1.00  0.82           H  
ATOM   5856  HA  ASN A 384     -35.309  19.374 -34.516  1.00  0.82           H  
ATOM   5857 1HB  ASN A 384     -33.652  17.664 -32.657  1.00  0.82           H  
ATOM   5858 2HB  ASN A 384     -33.048  19.153 -33.396  1.00  0.82           H  
ATOM   5859 1HD2 ASN A 384     -34.727  19.698 -30.093  1.00  0.82           H  
ATOM   5860 2HD2 ASN A 384     -33.557  18.529 -30.625  1.00  0.82           H  
ATOM   5861  N   LYS A 385     -34.475  16.738 -35.917  1.00  0.82           N  
ATOM   5862  CA  LYS A 385     -33.860  16.068 -37.053  1.00  0.82           C  
ATOM   5863  C   LYS A 385     -32.357  15.879 -36.843  1.00  0.82           C  
ATOM   5864  O   LYS A 385     -31.560  16.078 -37.758  1.00  0.82           O  
ATOM   5865  CB  LYS A 385     -34.161  16.859 -38.327  1.00  0.82           C  
ATOM   5866  CG  LYS A 385     -35.662  17.190 -38.485  1.00  0.82           C  
ATOM   5867  CD  LYS A 385     -36.513  15.917 -38.537  1.00  0.82           C  
ATOM   5868  CE  LYS A 385     -37.994  16.237 -38.713  1.00  0.82           C  
ATOM   5869  NZ  LYS A 385     -38.850  15.011 -38.590  1.00  0.82           N  
ATOM   5870  H   LYS A 385     -35.244  16.275 -35.452  1.00  0.82           H  
ATOM   5871  HA  LYS A 385     -34.307  15.077 -37.146  1.00  0.82           H  
ATOM   5872 1HB  LYS A 385     -33.602  17.800 -38.332  1.00  0.82           H  
ATOM   5873 2HB  LYS A 385     -33.847  16.288 -39.198  1.00  0.82           H  
ATOM   5874 1HG  LYS A 385     -36.003  17.803 -37.647  1.00  0.82           H  
ATOM   5875 2HG  LYS A 385     -35.808  17.757 -39.404  1.00  0.82           H  
ATOM   5876 1HD  LYS A 385     -36.183  15.283 -39.359  1.00  0.82           H  
ATOM   5877 2HD  LYS A 385     -36.391  15.365 -37.600  1.00  0.82           H  
ATOM   5878 1HE  LYS A 385     -38.296  16.956 -37.947  1.00  0.82           H  
ATOM   5879 2HE  LYS A 385     -38.148  16.679 -39.695  1.00  0.82           H  
ATOM   5880 1HZ  LYS A 385     -39.819  15.263 -38.708  1.00  0.82           H  
ATOM   5881 2HZ  LYS A 385     -38.589  14.337 -39.294  1.00  0.82           H  
ATOM   5882 3HZ  LYS A 385     -38.716  14.603 -37.656  1.00  0.82           H  
ATOM   5883  N   SER A 386     -31.979  15.500 -35.617  1.00  0.84           N  
ATOM   5884  CA  SER A 386     -30.573  15.320 -35.261  1.00  0.84           C  
ATOM   5885  C   SER A 386     -30.061  13.889 -35.424  1.00  0.84           C  
ATOM   5886  O   SER A 386     -28.858  13.632 -35.311  1.00  0.84           O  
ATOM   5887  CB  SER A 386     -30.375  15.771 -33.841  1.00  0.84           C  
ATOM   5888  OG  SER A 386     -31.071  14.944 -32.975  1.00  0.84           O  
ATOM   5889  H   SER A 386     -32.704  15.310 -34.922  1.00  0.84           H  
ATOM   5890  HA  SER A 386     -29.979  15.963 -35.910  1.00  0.84           H  
ATOM   5891 1HB  SER A 386     -29.332  15.762 -33.586  1.00  0.84           H  
ATOM   5892 2HB  SER A 386     -30.734  16.795 -33.737  1.00  0.84           H  
ATOM   5893  HG  SER A 386     -31.929  14.797 -33.390  1.00  0.84           H  
ATOM   5894  N   ASN A 387     -30.978  12.947 -35.647  1.00  0.88           N  
ATOM   5895  CA  ASN A 387     -30.608  11.541 -35.796  1.00  0.88           C  
ATOM   5896  C   ASN A 387     -30.290  11.260 -37.261  1.00  0.88           C  
ATOM   5897  O   ASN A 387     -31.134  11.446 -38.139  1.00  0.88           O  
ATOM   5898  CB  ASN A 387     -31.699  10.629 -35.256  1.00  0.88           C  
ATOM   5899  CG  ASN A 387     -31.298   9.157 -35.242  1.00  0.88           C  
ATOM   5900  OD1 ASN A 387     -31.312   8.484 -36.277  1.00  0.88           O  
ATOM   5901  ND2 ASN A 387     -30.925   8.669 -34.077  1.00  0.88           N  
ATOM   5902  H   ASN A 387     -31.947  13.216 -35.726  1.00  0.88           H  
ATOM   5903  HA  ASN A 387     -29.696  11.355 -35.227  1.00  0.88           H  
ATOM   5904 1HB  ASN A 387     -31.952  10.932 -34.239  1.00  0.88           H  
ATOM   5905 2HB  ASN A 387     -32.597  10.743 -35.862  1.00  0.88           H  
ATOM   5906 1HD2 ASN A 387     -30.602   7.693 -33.993  1.00  0.88           H  
ATOM   5907 2HD2 ASN A 387     -30.912   9.261 -33.275  1.00  0.88           H  
ATOM   5908  N   VAL A 388     -29.056  10.855 -37.522  1.00  0.93           N  
ATOM   5909  CA  VAL A 388     -28.569  10.634 -38.872  1.00  0.93           C  
ATOM   5910  C   VAL A 388     -28.880   9.290 -39.531  1.00  0.93           C  
ATOM   5911  O   VAL A 388     -28.507   8.235 -39.029  1.00  0.93           O  
ATOM   5912  CB  VAL A 388     -27.068  10.846 -38.835  1.00  0.93           C  
ATOM   5913  CG1 VAL A 388     -26.481  10.511 -40.129  1.00  0.93           C  
ATOM   5914  CG2 VAL A 388     -26.820  12.258 -38.503  1.00  0.93           C  
ATOM   5915  H   VAL A 388     -28.403  10.718 -36.750  1.00  0.93           H  
ATOM   5916  HA  VAL A 388     -29.002  11.417 -39.496  1.00  0.93           H  
ATOM   5917  HB  VAL A 388     -26.617  10.209 -38.075  1.00  0.93           H  
ATOM   5918 1HG1 VAL A 388     -25.420  10.675 -40.102  1.00  0.93           H  
ATOM   5919 2HG1 VAL A 388     -26.668   9.492 -40.311  1.00  0.93           H  
ATOM   5920 3HG1 VAL A 388     -26.935  11.111 -40.877  1.00  0.93           H  
ATOM   5921 1HG2 VAL A 388     -25.755  12.433 -38.463  1.00  0.93           H  
ATOM   5922 2HG2 VAL A 388     -27.272  12.890 -39.267  1.00  0.93           H  
ATOM   5923 3HG2 VAL A 388     -27.259  12.490 -37.527  1.00  0.93           H  
ATOM   5924  N   ASN A 389     -29.494   9.355 -40.717  1.00  0.98           N  
ATOM   5925  CA  ASN A 389     -29.897   8.177 -41.498  1.00  0.98           C  
ATOM   5926  C   ASN A 389     -28.727   7.323 -41.998  1.00  0.98           C  
ATOM   5927  O   ASN A 389     -28.875   6.127 -42.242  1.00  0.98           O  
ATOM   5928  CB  ASN A 389     -30.742   8.613 -42.678  1.00  0.98           C  
ATOM   5929  CG  ASN A 389     -32.118   9.062 -42.268  1.00  0.98           C  
ATOM   5930  OD1 ASN A 389     -32.605   8.721 -41.184  1.00  0.98           O  
ATOM   5931  ND2 ASN A 389     -32.762   9.820 -43.118  1.00  0.98           N  
ATOM   5932  H   ASN A 389     -29.748  10.269 -41.068  1.00  0.98           H  
ATOM   5933  HA  ASN A 389     -30.502   7.540 -40.851  1.00  0.98           H  
ATOM   5934 1HB  ASN A 389     -30.242   9.430 -43.198  1.00  0.98           H  
ATOM   5935 2HB  ASN A 389     -30.833   7.787 -43.382  1.00  0.98           H  
ATOM   5936 1HD2 ASN A 389     -33.679  10.147 -42.900  1.00  0.98           H  
ATOM   5937 2HD2 ASN A 389     -32.341  10.068 -43.992  1.00  0.98           H  
ATOM   5938  N   ASP A 390     -27.571   7.951 -42.140  1.00  1.00           N  
ATOM   5939  CA  ASP A 390     -26.350   7.322 -42.624  1.00  1.00           C  
ATOM   5940  C   ASP A 390     -25.446   6.808 -41.506  1.00  1.00           C  
ATOM   5941  O   ASP A 390     -24.296   6.444 -41.763  1.00  1.00           O  
ATOM   5942  CB  ASP A 390     -25.547   8.285 -43.497  1.00  1.00           C  
ATOM   5943  CG  ASP A 390     -26.243   8.609 -44.806  1.00  1.00           C  
ATOM   5944  OD1 ASP A 390     -27.030   7.813 -45.253  1.00  1.00           O  
ATOM   5945  OD2 ASP A 390     -25.970   9.640 -45.373  1.00  1.00           O  
ATOM   5946  H   ASP A 390     -27.543   8.928 -41.898  1.00  1.00           H  
ATOM   5947  HA  ASP A 390     -26.634   6.467 -43.238  1.00  1.00           H  
ATOM   5948 1HB  ASP A 390     -25.375   9.214 -42.950  1.00  1.00           H  
ATOM   5949 2HB  ASP A 390     -24.570   7.854 -43.716  1.00  1.00           H  
ATOM   5950  N   ALA A 391     -25.930   6.795 -40.263  1.00  1.01           N  
ATOM   5951  CA  ALA A 391     -25.083   6.331 -39.175  1.00  1.01           C  
ATOM   5952  C   ALA A 391     -25.857   5.525 -38.162  1.00  1.01           C  
ATOM   5953  O   ALA A 391     -27.054   5.709 -37.976  1.00  1.01           O  
ATOM   5954  CB  ALA A 391     -24.447   7.509 -38.472  1.00  1.01           C  
ATOM   5955  H   ALA A 391     -26.878   7.114 -40.052  1.00  1.01           H  
ATOM   5956  HA  ALA A 391     -24.308   5.690 -39.594  1.00  1.01           H  
ATOM   5957 1HB  ALA A 391     -23.806   7.136 -37.679  1.00  1.01           H  
ATOM   5958 2HB  ALA A 391     -23.862   8.086 -39.185  1.00  1.01           H  
ATOM   5959 3HB  ALA A 391     -25.228   8.139 -38.045  1.00  1.01           H  
ATOM   5960  N   THR A 392     -25.167   4.637 -37.470  1.00  1.01           N  
ATOM   5961  CA  THR A 392     -25.843   3.900 -36.428  1.00  1.01           C  
ATOM   5962  C   THR A 392     -25.900   4.695 -35.138  1.00  1.01           C  
ATOM   5963  O   THR A 392     -25.068   5.593 -34.897  1.00  1.01           O  
ATOM   5964  CB  THR A 392     -25.143   2.554 -36.180  1.00  1.01           C  
ATOM   5965  OG1 THR A 392     -23.788   2.783 -35.764  1.00  1.01           O  
ATOM   5966  CG2 THR A 392     -25.145   1.724 -37.449  1.00  1.01           C  
ATOM   5967  H   THR A 392     -24.188   4.480 -37.663  1.00  1.01           H  
ATOM   5968  HA  THR A 392     -26.867   3.703 -36.746  1.00  1.01           H  
ATOM   5969  HB  THR A 392     -25.668   2.018 -35.386  1.00  1.01           H  
ATOM   5970  HG1 THR A 392     -23.441   1.981 -35.352  1.00  1.01           H  
ATOM   5971 1HG2 THR A 392     -24.650   0.771 -37.263  1.00  1.01           H  
ATOM   5972 2HG2 THR A 392     -26.174   1.544 -37.762  1.00  1.01           H  
ATOM   5973 3HG2 THR A 392     -24.617   2.262 -38.235  1.00  1.01           H  
ATOM   5974  N   ASP A 393     -26.852   4.321 -34.288  1.00  1.01           N  
ATOM   5975  CA  ASP A 393     -26.918   4.875 -32.953  1.00  1.01           C  
ATOM   5976  C   ASP A 393     -25.749   4.382 -32.135  1.00  1.01           C  
ATOM   5977  O   ASP A 393     -25.303   3.245 -32.321  1.00  1.01           O  
ATOM   5978  CB  ASP A 393     -28.231   4.529 -32.241  1.00  1.01           C  
ATOM   5979  CG  ASP A 393     -29.487   5.272 -32.806  1.00  1.01           C  
ATOM   5980  OD1 ASP A 393     -29.359   6.145 -33.654  1.00  1.01           O  
ATOM   5981  OD2 ASP A 393     -30.567   4.976 -32.342  1.00  1.01           O  
ATOM   5982  H   ASP A 393     -27.516   3.613 -34.570  1.00  1.01           H  
ATOM   5983  HA  ASP A 393     -26.831   5.947 -33.017  1.00  1.01           H  
ATOM   5984 1HB  ASP A 393     -28.403   3.456 -32.298  1.00  1.01           H  
ATOM   5985 2HB  ASP A 393     -28.129   4.783 -31.181  1.00  1.01           H  
ATOM   5986  N   TYR A 394     -25.285   5.217 -31.226  1.00  1.01           N  
ATOM   5987  CA  TYR A 394     -24.245   4.857 -30.279  1.00  1.01           C  
ATOM   5988  C   TYR A 394     -24.856   4.209 -29.058  1.00  1.01           C  
ATOM   5989  O   TYR A 394     -25.798   4.748 -28.470  1.00  1.01           O  
ATOM   5990  CB  TYR A 394     -23.473   6.076 -29.814  1.00  1.01           C  
ATOM   5991  CG  TYR A 394     -22.498   5.742 -28.748  1.00  1.01           C  
ATOM   5992  CD1 TYR A 394     -21.232   5.269 -29.053  1.00  1.01           C  
ATOM   5993  CD2 TYR A 394     -22.907   5.858 -27.426  1.00  1.01           C  
ATOM   5994  CE1 TYR A 394     -20.378   4.930 -28.025  1.00  1.01           C  
ATOM   5995  CE2 TYR A 394     -22.065   5.507 -26.421  1.00  1.01           C  
ATOM   5996  CZ  TYR A 394     -20.812   5.051 -26.708  1.00  1.01           C  
ATOM   5997  OH  TYR A 394     -19.983   4.700 -25.703  1.00  1.01           O  
ATOM   5998  H   TYR A 394     -25.700   6.138 -31.160  1.00  1.01           H  
ATOM   5999  HA  TYR A 394     -23.568   4.140 -30.743  1.00  1.01           H  
ATOM   6000 1HB  TYR A 394     -22.949   6.538 -30.640  1.00  1.01           H  
ATOM   6001 2HB  TYR A 394     -24.174   6.799 -29.427  1.00  1.01           H  
ATOM   6002  HD1 TYR A 394     -20.914   5.165 -30.094  1.00  1.01           H  
ATOM   6003  HD2 TYR A 394     -23.910   6.216 -27.196  1.00  1.01           H  
ATOM   6004  HE1 TYR A 394     -19.378   4.558 -28.245  1.00  1.01           H  
ATOM   6005  HE2 TYR A 394     -22.391   5.586 -25.389  1.00  1.01           H  
ATOM   6006  HH  TYR A 394     -20.444   4.738 -24.863  1.00  1.01           H  
ATOM   6007  N   SER A 395     -24.313   3.074 -28.658  1.00  1.02           N  
ATOM   6008  CA  SER A 395     -24.820   2.430 -27.455  1.00  1.02           C  
ATOM   6009  C   SER A 395     -23.849   1.437 -26.865  1.00  1.02           C  
ATOM   6010  O   SER A 395     -22.799   1.145 -27.429  1.00  1.02           O  
ATOM   6011  CB  SER A 395     -26.093   1.666 -27.712  1.00  1.02           C  
ATOM   6012  OG  SER A 395     -25.823   0.471 -28.408  1.00  1.02           O  
ATOM   6013  H   SER A 395     -23.569   2.665 -29.226  1.00  1.02           H  
ATOM   6014  HA  SER A 395     -25.008   3.201 -26.707  1.00  1.02           H  
ATOM   6015 1HB  SER A 395     -26.587   1.442 -26.770  1.00  1.02           H  
ATOM   6016 2HB  SER A 395     -26.776   2.280 -28.297  1.00  1.02           H  
ATOM   6017  HG  SER A 395     -25.615   0.729 -29.336  1.00  1.02           H  
ATOM   6018  N   SER A 396     -24.270   0.843 -25.755  1.00  1.04           N  
ATOM   6019  CA  SER A 396     -23.547  -0.226 -25.077  1.00  1.04           C  
ATOM   6020  C   SER A 396     -23.378  -1.480 -25.950  1.00  1.04           C  
ATOM   6021  O   SER A 396     -22.531  -2.329 -25.665  1.00  1.04           O  
ATOM   6022  CB  SER A 396     -24.315  -0.632 -23.849  1.00  1.04           C  
ATOM   6023  OG  SER A 396     -25.536  -1.224 -24.201  1.00  1.04           O  
ATOM   6024  H   SER A 396     -25.141   1.154 -25.351  1.00  1.04           H  
ATOM   6025  HA  SER A 396     -22.562   0.149 -24.792  1.00  1.04           H  
ATOM   6026 1HB  SER A 396     -23.723  -1.337 -23.286  1.00  1.04           H  
ATOM   6027 2HB  SER A 396     -24.496   0.230 -23.218  1.00  1.04           H  
ATOM   6028  HG  SER A 396     -25.316  -1.948 -24.801  1.00  1.04           H  
ATOM   6029  N   GLU A 397     -24.216  -1.615 -26.987  1.00  1.04           N  
ATOM   6030  CA  GLU A 397     -24.168  -2.749 -27.901  1.00  1.04           C  
ATOM   6031  C   GLU A 397     -23.489  -2.324 -29.195  1.00  1.04           C  
ATOM   6032  O   GLU A 397     -22.918  -3.147 -29.915  1.00  1.04           O  
ATOM   6033  CB  GLU A 397     -25.576  -3.279 -28.201  1.00  1.04           C  
ATOM   6034  CG  GLU A 397     -26.323  -3.819 -26.978  1.00  1.04           C  
ATOM   6035  CD  GLU A 397     -27.707  -4.359 -27.298  1.00  1.04           C  
ATOM   6036  OE1 GLU A 397     -28.142  -4.218 -28.416  1.00  1.04           O  
ATOM   6037  OE2 GLU A 397     -28.322  -4.915 -26.418  1.00  1.04           O  
ATOM   6038  H   GLU A 397     -24.885  -0.880 -27.198  1.00  1.04           H  
ATOM   6039  HA  GLU A 397     -23.578  -3.547 -27.450  1.00  1.04           H  
ATOM   6040 1HB  GLU A 397     -26.176  -2.477 -28.636  1.00  1.04           H  
ATOM   6041 2HB  GLU A 397     -25.515  -4.079 -28.938  1.00  1.04           H  
ATOM   6042 1HG  GLU A 397     -25.730  -4.613 -26.527  1.00  1.04           H  
ATOM   6043 2HG  GLU A 397     -26.418  -3.016 -26.249  1.00  1.04           H  
ATOM   6044  N   THR A 398     -23.549  -1.020 -29.471  1.00  1.02           N  
ATOM   6045  CA  THR A 398     -23.001  -0.451 -30.693  1.00  1.02           C  
ATOM   6046  C   THR A 398     -22.040   0.727 -30.456  1.00  1.02           C  
ATOM   6047  O   THR A 398     -22.403   1.879 -30.723  1.00  1.02           O  
ATOM   6048  CB  THR A 398     -24.110   0.042 -31.641  1.00  1.02           C  
ATOM   6049  OG1 THR A 398     -24.936   1.000 -30.961  1.00  1.02           O  
ATOM   6050  CG2 THR A 398     -24.969  -1.112 -32.107  1.00  1.02           C  
ATOM   6051  H   THR A 398     -24.046  -0.414 -28.832  1.00  1.02           H  
ATOM   6052  HA  THR A 398     -22.468  -1.232 -31.228  1.00  1.02           H  
ATOM   6053  HB  THR A 398     -23.645   0.529 -32.500  1.00  1.02           H  
ATOM   6054  HG1 THR A 398     -25.141   1.737 -31.578  1.00  1.02           H  
ATOM   6055 1HG2 THR A 398     -25.740  -0.739 -32.779  1.00  1.02           H  
ATOM   6056 2HG2 THR A 398     -24.347  -1.838 -32.629  1.00  1.02           H  
ATOM   6057 3HG2 THR A 398     -25.441  -1.589 -31.249  1.00  1.02           H  
ATOM   6058  N   PRO A 399     -20.824   0.489 -29.947  1.00  0.97           N  
ATOM   6059  CA  PRO A 399     -19.798   1.487 -29.781  1.00  0.97           C  
ATOM   6060  C   PRO A 399     -19.465   1.766 -31.219  1.00  0.97           C  
ATOM   6061  O   PRO A 399     -19.934   1.010 -32.061  1.00  0.97           O  
ATOM   6062  CB  PRO A 399     -18.712   0.777 -28.985  1.00  0.97           C  
ATOM   6063  CG  PRO A 399     -18.909  -0.692 -29.316  1.00  0.97           C  
ATOM   6064  CD  PRO A 399     -20.425  -0.854 -29.484  1.00  0.97           C  
ATOM   6065  HA  PRO A 399     -20.207   2.366 -29.268  1.00  0.97           H  
ATOM   6066 1HB  PRO A 399     -17.723   1.162 -29.278  1.00  0.97           H  
ATOM   6067 2HB  PRO A 399     -18.834   0.997 -27.912  1.00  0.97           H  
ATOM   6068 1HG  PRO A 399     -18.351  -0.951 -30.228  1.00  0.97           H  
ATOM   6069 2HG  PRO A 399     -18.510  -1.320 -28.506  1.00  0.97           H  
ATOM   6070 1HD  PRO A 399     -20.614  -1.630 -30.226  1.00  0.97           H  
ATOM   6071 2HD  PRO A 399     -20.902  -1.077 -28.512  1.00  0.97           H  
ATOM   6072  N   GLU A 400     -18.746   2.834 -31.533  1.00  0.91           N  
ATOM   6073  CA  GLU A 400     -18.509   3.228 -32.940  1.00  0.91           C  
ATOM   6074  C   GLU A 400     -19.648   4.119 -33.441  1.00  0.91           C  
ATOM   6075  O   GLU A 400     -19.419   4.981 -34.290  1.00  0.91           O  
ATOM   6076  CB  GLU A 400     -18.380   2.064 -33.953  1.00  0.91           C  
ATOM   6077  CG  GLU A 400     -17.952   2.543 -35.356  1.00  0.91           C  
ATOM   6078  CD  GLU A 400     -17.796   1.444 -36.404  1.00  0.91           C  
ATOM   6079  OE1 GLU A 400     -17.992   0.294 -36.096  1.00  0.91           O  
ATOM   6080  OE2 GLU A 400     -17.483   1.782 -37.528  1.00  0.91           O  
ATOM   6081  H   GLU A 400     -18.360   3.407 -30.797  1.00  0.91           H  
ATOM   6082  HA  GLU A 400     -17.585   3.811 -32.979  1.00  0.91           H  
ATOM   6083 1HB  GLU A 400     -17.694   1.299 -33.593  1.00  0.91           H  
ATOM   6084 2HB  GLU A 400     -19.341   1.612 -34.156  1.00  0.91           H  
ATOM   6085 1HG  GLU A 400     -18.694   3.257 -35.712  1.00  0.91           H  
ATOM   6086 2HG  GLU A 400     -17.012   3.069 -35.257  1.00  0.91           H  
ATOM   6087  N   GLY A 401     -20.893   3.834 -33.032  1.00  0.84           N  
ATOM   6088  CA  GLY A 401     -22.032   4.586 -33.538  1.00  0.84           C  
ATOM   6089  C   GLY A 401     -21.869   6.071 -33.234  1.00  0.84           C  
ATOM   6090  O   GLY A 401     -21.056   6.467 -32.385  1.00  0.84           O  
ATOM   6091  H   GLY A 401     -21.077   3.102 -32.342  1.00  0.84           H  
ATOM   6092 1HA  GLY A 401     -22.120   4.438 -34.613  1.00  0.84           H  
ATOM   6093 2HA  GLY A 401     -22.949   4.208 -33.091  1.00  0.84           H  
ATOM   6094  N   LYS A 402     -22.615   6.894 -33.971  1.00  0.79           N  
ATOM   6095  CA  LYS A 402     -22.498   8.348 -33.898  1.00  0.79           C  
ATOM   6096  C   LYS A 402     -23.651   9.055 -33.190  1.00  0.79           C  
ATOM   6097  O   LYS A 402     -23.455  10.133 -32.628  1.00  0.79           O  
ATOM   6098  CB  LYS A 402     -22.345   8.910 -35.323  1.00  0.79           C  
ATOM   6099  CG  LYS A 402     -21.048   8.490 -36.016  1.00  0.79           C  
ATOM   6100  CD  LYS A 402     -20.934   8.923 -37.477  1.00  0.79           C  
ATOM   6101  CE  LYS A 402     -19.595   8.437 -38.053  1.00  0.79           C  
ATOM   6102  NZ  LYS A 402     -19.501   8.618 -39.532  1.00  0.79           N  
ATOM   6103  H   LYS A 402     -23.305   6.473 -34.595  1.00  0.79           H  
ATOM   6104  HA  LYS A 402     -21.587   8.577 -33.346  1.00  0.79           H  
ATOM   6105 1HB  LYS A 402     -23.186   8.593 -35.928  1.00  0.79           H  
ATOM   6106 2HB  LYS A 402     -22.364   9.998 -35.289  1.00  0.79           H  
ATOM   6107 1HG  LYS A 402     -20.232   8.989 -35.499  1.00  0.79           H  
ATOM   6108 2HG  LYS A 402     -20.911   7.410 -35.938  1.00  0.79           H  
ATOM   6109 1HD  LYS A 402     -21.744   8.516 -38.065  1.00  0.79           H  
ATOM   6110 2HD  LYS A 402     -20.966  10.016 -37.542  1.00  0.79           H  
ATOM   6111 1HE  LYS A 402     -18.784   9.001 -37.579  1.00  0.79           H  
ATOM   6112 2HE  LYS A 402     -19.473   7.381 -37.818  1.00  0.79           H  
ATOM   6113 1HZ  LYS A 402     -18.615   8.286 -39.860  1.00  0.79           H  
ATOM   6114 2HZ  LYS A 402     -20.233   8.096 -39.984  1.00  0.79           H  
ATOM   6115 3HZ  LYS A 402     -19.599   9.601 -39.809  1.00  0.79           H  
ATOM   6116  N   ASN A 403     -24.857   8.486 -33.219  1.00  0.77           N  
ATOM   6117  CA  ASN A 403     -25.981   9.226 -32.621  1.00  0.77           C  
ATOM   6118  C   ASN A 403     -26.119   8.860 -31.135  1.00  0.77           C  
ATOM   6119  O   ASN A 403     -26.413   7.716 -30.795  1.00  0.77           O  
ATOM   6120  CB  ASN A 403     -27.308   8.915 -33.299  1.00  0.77           C  
ATOM   6121  CG  ASN A 403     -27.432   9.191 -34.792  1.00  0.77           C  
ATOM   6122  OD1 ASN A 403     -27.136  10.260 -35.346  1.00  0.77           O  
ATOM   6123  ND2 ASN A 403     -27.907   8.164 -35.458  1.00  0.77           N  
ATOM   6124  H   ASN A 403     -24.994   7.580 -33.673  1.00  0.77           H  
ATOM   6125  HA  ASN A 403     -25.782  10.300 -32.678  1.00  0.77           H  
ATOM   6126 1HB  ASN A 403     -27.593   7.908 -33.119  1.00  0.77           H  
ATOM   6127 2HB  ASN A 403     -28.070   9.523 -32.809  1.00  0.77           H  
ATOM   6128 1HD2 ASN A 403     -28.043   8.193 -36.461  1.00  0.77           H  
ATOM   6129 2HD2 ASN A 403     -28.189   7.320 -34.936  1.00  0.77           H  
ATOM   6130  N   VAL A 404     -25.885   9.800 -30.235  1.00  0.76           N  
ATOM   6131  CA  VAL A 404     -25.935   9.464 -28.818  1.00  0.76           C  
ATOM   6132  C   VAL A 404     -27.264   9.934 -28.230  1.00  0.76           C  
ATOM   6133  O   VAL A 404     -27.615  11.116 -28.292  1.00  0.76           O  
ATOM   6134  CB  VAL A 404     -24.764  10.127 -28.042  1.00  0.76           C  
ATOM   6135  CG1 VAL A 404     -24.841   9.739 -26.566  1.00  0.76           C  
ATOM   6136  CG2 VAL A 404     -23.404   9.738 -28.643  1.00  0.76           C  
ATOM   6137  H   VAL A 404     -25.632  10.734 -30.531  1.00  0.76           H  
ATOM   6138  HA  VAL A 404     -25.864   8.383 -28.701  1.00  0.76           H  
ATOM   6139  HB  VAL A 404     -24.875  11.203 -28.107  1.00  0.76           H  
ATOM   6140 1HG1 VAL A 404     -24.042  10.227 -26.023  1.00  0.76           H  
ATOM   6141 2HG1 VAL A 404     -25.802  10.046 -26.150  1.00  0.76           H  
ATOM   6142 3HG1 VAL A 404     -24.736   8.659 -26.469  1.00  0.76           H  
ATOM   6143 1HG2 VAL A 404     -22.607  10.238 -28.089  1.00  0.76           H  
ATOM   6144 2HG2 VAL A 404     -23.266   8.678 -28.576  1.00  0.76           H  
ATOM   6145 3HG2 VAL A 404     -23.365  10.048 -29.694  1.00  0.76           H  
ATOM   6146  N   TRP A 405     -28.033   9.000 -27.705  1.00  0.76           N  
ATOM   6147  CA  TRP A 405     -29.304   9.377 -27.118  1.00  0.76           C  
ATOM   6148  C   TRP A 405     -29.148   9.794 -25.679  1.00  0.76           C  
ATOM   6149  O   TRP A 405     -28.512   9.100 -24.884  1.00  0.76           O  
ATOM   6150  CB  TRP A 405     -30.297   8.221 -27.145  1.00  0.76           C  
ATOM   6151  CG  TRP A 405     -30.884   7.891 -28.467  1.00  0.76           C  
ATOM   6152  CD1 TRP A 405     -30.471   6.944 -29.351  1.00  0.76           C  
ATOM   6153  CD2 TRP A 405     -32.079   8.474 -29.030  1.00  0.76           C  
ATOM   6154  NE1 TRP A 405     -31.314   6.910 -30.433  1.00  0.76           N  
ATOM   6155  CE2 TRP A 405     -32.306   7.837 -30.253  1.00  0.76           C  
ATOM   6156  CE3 TRP A 405     -32.972   9.466 -28.589  1.00  0.76           C  
ATOM   6157  CZ2 TRP A 405     -33.384   8.158 -31.056  1.00  0.76           C  
ATOM   6158  CZ3 TRP A 405     -34.055   9.781 -29.386  1.00  0.76           C  
ATOM   6159  CH2 TRP A 405     -34.257   9.144 -30.594  1.00  0.76           C  
ATOM   6160  H   TRP A 405     -27.726   8.036 -27.700  1.00  0.76           H  
ATOM   6161  HA  TRP A 405     -29.718  10.219 -27.674  1.00  0.76           H  
ATOM   6162 1HB  TRP A 405     -29.811   7.325 -26.762  1.00  0.76           H  
ATOM   6163 2HB  TRP A 405     -31.120   8.455 -26.466  1.00  0.76           H  
ATOM   6164  HD1 TRP A 405     -29.601   6.300 -29.222  1.00  0.76           H  
ATOM   6165  HE1 TRP A 405     -31.202   6.260 -31.241  1.00  0.76           H  
ATOM   6166  HE3 TRP A 405     -32.815   9.975 -27.631  1.00  0.76           H  
ATOM   6167  HZ2 TRP A 405     -33.560   7.661 -32.012  1.00  0.76           H  
ATOM   6168  HZ3 TRP A 405     -34.745  10.551 -29.031  1.00  0.76           H  
ATOM   6169  HH2 TRP A 405     -35.121   9.417 -31.200  1.00  0.76           H  
ATOM   6170  N   PHE A 406     -29.816  10.871 -25.343  1.00  0.77           N  
ATOM   6171  CA  PHE A 406     -29.917  11.368 -23.999  1.00  0.77           C  
ATOM   6172  C   PHE A 406     -31.422  11.575 -23.856  1.00  0.77           C  
ATOM   6173  O   PHE A 406     -32.094  11.714 -24.870  1.00  0.77           O  
ATOM   6174  CB  PHE A 406     -29.165  12.704 -23.850  1.00  0.77           C  
ATOM   6175  CG  PHE A 406     -27.643  12.706 -24.209  1.00  0.77           C  
ATOM   6176  CD1 PHE A 406     -27.230  12.952 -25.510  1.00  0.77           C  
ATOM   6177  CD2 PHE A 406     -26.655  12.509 -23.261  1.00  0.77           C  
ATOM   6178  CE1 PHE A 406     -25.879  13.005 -25.842  1.00  0.77           C  
ATOM   6179  CE2 PHE A 406     -25.313  12.554 -23.583  1.00  0.77           C  
ATOM   6180  CZ  PHE A 406     -24.923  12.809 -24.877  1.00  0.77           C  
ATOM   6181  H   PHE A 406     -30.269  11.427 -26.068  1.00  0.77           H  
ATOM   6182  HA  PHE A 406     -29.564  10.625 -23.293  1.00  0.77           H  
ATOM   6183 1HB  PHE A 406     -29.645  13.434 -24.490  1.00  0.77           H  
ATOM   6184 2HB  PHE A 406     -29.275  13.076 -22.840  1.00  0.77           H  
ATOM   6185  HD1 PHE A 406     -27.979  13.110 -26.272  1.00  0.77           H  
ATOM   6186  HD2 PHE A 406     -26.937  12.323 -22.261  1.00  0.77           H  
ATOM   6187  HE1 PHE A 406     -25.578  13.205 -26.864  1.00  0.77           H  
ATOM   6188  HE2 PHE A 406     -24.566  12.395 -22.807  1.00  0.77           H  
ATOM   6189  HZ  PHE A 406     -23.865  12.850 -25.135  1.00  0.77           H  
ATOM   6190  N   GLY A 407     -31.985  11.564 -22.659  1.00  0.77           N  
ATOM   6191  CA  GLY A 407     -33.402  11.935 -22.567  1.00  0.77           C  
ATOM   6192  C   GLY A 407     -33.447  13.419 -22.262  1.00  0.77           C  
ATOM   6193  O   GLY A 407     -32.398  14.062 -22.335  1.00  0.77           O  
ATOM   6194  H   GLY A 407     -31.446  11.368 -21.832  1.00  0.77           H  
ATOM   6195 1HA  GLY A 407     -33.895  11.725 -23.510  1.00  0.77           H  
ATOM   6196 2HA  GLY A 407     -33.907  11.365 -21.788  1.00  0.77           H  
ATOM   6197  N   VAL A 408     -34.598  13.994 -21.863  1.00  0.77           N  
ATOM   6198  CA  VAL A 408     -34.574  15.448 -21.556  1.00  0.77           C  
ATOM   6199  C   VAL A 408     -33.923  15.700 -20.211  1.00  0.77           C  
ATOM   6200  O   VAL A 408     -34.555  15.905 -19.178  1.00  0.77           O  
ATOM   6201  CB  VAL A 408     -35.965  16.105 -21.577  1.00  0.77           C  
ATOM   6202  CG1 VAL A 408     -35.826  17.603 -21.287  1.00  0.77           C  
ATOM   6203  CG2 VAL A 408     -36.590  15.919 -22.944  1.00  0.77           C  
ATOM   6204  H   VAL A 408     -35.461  13.436 -21.870  1.00  0.77           H  
ATOM   6205  HA  VAL A 408     -33.963  15.962 -22.284  1.00  0.77           H  
ATOM   6206  HB  VAL A 408     -36.594  15.659 -20.806  1.00  0.77           H  
ATOM   6207 1HG1 VAL A 408     -36.810  18.071 -21.300  1.00  0.77           H  
ATOM   6208 2HG1 VAL A 408     -35.371  17.743 -20.307  1.00  0.77           H  
ATOM   6209 3HG1 VAL A 408     -35.196  18.067 -22.049  1.00  0.77           H  
ATOM   6210 1HG2 VAL A 408     -37.574  16.384 -22.967  1.00  0.77           H  
ATOM   6211 2HG2 VAL A 408     -35.960  16.372 -23.708  1.00  0.77           H  
ATOM   6212 3HG2 VAL A 408     -36.683  14.866 -23.119  1.00  0.77           H  
ATOM   6213  N   ARG A 409     -32.616  15.646 -20.310  1.00  0.76           N  
ATOM   6214  CA  ARG A 409     -31.560  15.757 -19.338  1.00  0.76           C  
ATOM   6215  C   ARG A 409     -30.512  16.598 -20.020  1.00  0.76           C  
ATOM   6216  O   ARG A 409     -29.377  16.166 -20.256  1.00  0.76           O  
ATOM   6217  CB  ARG A 409     -31.047  14.388 -19.010  1.00  0.76           C  
ATOM   6218  CG  ARG A 409     -32.045  13.486 -18.264  1.00  0.76           C  
ATOM   6219  CD  ARG A 409     -31.473  12.169 -18.048  1.00  0.76           C  
ATOM   6220  NE  ARG A 409     -32.236  11.316 -17.188  1.00  0.76           N  
ATOM   6221  CZ  ARG A 409     -31.827  10.072 -16.903  1.00  0.76           C  
ATOM   6222  NH1 ARG A 409     -30.751   9.618 -17.454  1.00  0.76           N  
ATOM   6223  NH2 ARG A 409     -32.449   9.273 -16.074  1.00  0.76           N  
ATOM   6224  H   ARG A 409     -32.299  15.459 -21.254  1.00  0.76           H  
ATOM   6225  HA  ARG A 409     -31.919  16.259 -18.438  1.00  0.76           H  
ATOM   6226 1HB  ARG A 409     -30.814  13.917 -19.936  1.00  0.76           H  
ATOM   6227 2HB  ARG A 409     -30.132  14.461 -18.435  1.00  0.76           H  
ATOM   6228 1HG  ARG A 409     -32.303  13.933 -17.308  1.00  0.76           H  
ATOM   6229 2HG  ARG A 409     -32.944  13.362 -18.861  1.00  0.76           H  
ATOM   6230 1HD  ARG A 409     -31.432  11.678 -19.000  1.00  0.76           H  
ATOM   6231 2HD  ARG A 409     -30.467  12.260 -17.639  1.00  0.76           H  
ATOM   6232  HE  ARG A 409     -33.076  11.673 -16.749  1.00  0.76           H  
ATOM   6233 1HH1 ARG A 409     -30.213  10.187 -18.099  1.00  0.76           H  
ATOM   6234 2HH1 ARG A 409     -30.450   8.678 -17.200  1.00  0.76           H  
ATOM   6235 1HH2 ARG A 409     -33.294   9.560 -15.601  1.00  0.76           H  
ATOM   6236 2HH2 ARG A 409     -31.999   8.364 -15.905  1.00  0.76           H  
ATOM   6237  N   GLU A 410     -30.967  17.757 -20.451  1.00  0.74           N  
ATOM   6238  CA  GLU A 410     -30.216  18.647 -21.303  1.00  0.74           C  
ATOM   6239  C   GLU A 410     -28.943  19.161 -20.665  1.00  0.74           C  
ATOM   6240  O   GLU A 410     -27.926  19.281 -21.337  1.00  0.74           O  
ATOM   6241  CB  GLU A 410     -31.114  19.815 -21.673  1.00  0.74           C  
ATOM   6242  CG  GLU A 410     -32.279  19.454 -22.583  1.00  0.74           C  
ATOM   6243  CD  GLU A 410     -31.839  19.082 -23.920  1.00  0.74           C  
ATOM   6244  OE1 GLU A 410     -30.672  19.129 -24.161  1.00  0.74           O  
ATOM   6245  OE2 GLU A 410     -32.669  18.794 -24.749  1.00  0.74           O  
ATOM   6246  H   GLU A 410     -31.906  18.014 -20.181  1.00  0.74           H  
ATOM   6247  HA  GLU A 410     -29.950  18.105 -22.210  1.00  0.74           H  
ATOM   6248 1HB  GLU A 410     -31.521  20.265 -20.766  1.00  0.74           H  
ATOM   6249 2HB  GLU A 410     -30.523  20.582 -22.178  1.00  0.74           H  
ATOM   6250 1HG  GLU A 410     -32.801  18.604 -22.145  1.00  0.74           H  
ATOM   6251 2HG  GLU A 410     -32.974  20.271 -22.642  1.00  0.74           H  
ATOM   6252  N   PHE A 411     -28.957  19.417 -19.367  1.00  0.71           N  
ATOM   6253  CA  PHE A 411     -27.759  19.975 -18.769  1.00  0.71           C  
ATOM   6254  C   PHE A 411     -26.641  18.928 -18.854  1.00  0.71           C  
ATOM   6255  O   PHE A 411     -25.533  19.245 -19.308  1.00  0.71           O  
ATOM   6256  CB  PHE A 411     -28.060  20.478 -17.359  1.00  0.71           C  
ATOM   6257  CG  PHE A 411     -26.942  21.203 -16.705  1.00  0.71           C  
ATOM   6258  CD1 PHE A 411     -25.990  21.871 -17.464  1.00  0.71           C  
ATOM   6259  CD2 PHE A 411     -26.856  21.275 -15.326  1.00  0.71           C  
ATOM   6260  CE1 PHE A 411     -24.969  22.553 -16.851  1.00  0.71           C  
ATOM   6261  CE2 PHE A 411     -25.831  21.965 -14.713  1.00  0.71           C  
ATOM   6262  CZ  PHE A 411     -24.884  22.600 -15.474  1.00  0.71           C  
ATOM   6263  H   PHE A 411     -29.791  19.260 -18.819  1.00  0.71           H  
ATOM   6264  HA  PHE A 411     -27.452  20.843 -19.355  1.00  0.71           H  
ATOM   6265 1HB  PHE A 411     -28.920  21.145 -17.390  1.00  0.71           H  
ATOM   6266 2HB  PHE A 411     -28.328  19.628 -16.725  1.00  0.71           H  
ATOM   6267  HD1 PHE A 411     -26.056  21.847 -18.554  1.00  0.71           H  
ATOM   6268  HD2 PHE A 411     -27.611  20.773 -14.723  1.00  0.71           H  
ATOM   6269  HE1 PHE A 411     -24.226  23.067 -17.452  1.00  0.71           H  
ATOM   6270  HE2 PHE A 411     -25.773  22.004 -13.624  1.00  0.71           H  
ATOM   6271  HZ  PHE A 411     -24.075  23.145 -14.990  1.00  0.71           H  
ATOM   6272  N   ALA A 412     -26.934  17.668 -18.475  1.00  0.69           N  
ATOM   6273  CA  ALA A 412     -25.941  16.605 -18.628  1.00  0.69           C  
ATOM   6274  C   ALA A 412     -25.535  16.414 -20.082  1.00  0.69           C  
ATOM   6275  O   ALA A 412     -24.357  16.185 -20.353  1.00  0.69           O  
ATOM   6276  CB  ALA A 412     -26.472  15.313 -18.074  1.00  0.69           C  
ATOM   6277  H   ALA A 412     -27.843  17.425 -18.059  1.00  0.69           H  
ATOM   6278  HA  ALA A 412     -25.050  16.881 -18.081  1.00  0.69           H  
ATOM   6279 1HB  ALA A 412     -25.727  14.529 -18.165  1.00  0.69           H  
ATOM   6280 2HB  ALA A 412     -26.706  15.467 -17.042  1.00  0.69           H  
ATOM   6281 3HB  ALA A 412     -27.368  15.036 -18.613  1.00  0.69           H  
ATOM   6282  N   MET A 413     -26.482  16.533 -21.029  1.00  0.67           N  
ATOM   6283  CA  MET A 413     -26.130  16.393 -22.446  1.00  0.67           C  
ATOM   6284  C   MET A 413     -25.090  17.433 -22.814  1.00  0.67           C  
ATOM   6285  O   MET A 413     -24.076  17.123 -23.439  1.00  0.67           O  
ATOM   6286  CB  MET A 413     -27.354  16.546 -23.351  1.00  0.67           C  
ATOM   6287  CG  MET A 413     -27.069  16.413 -24.866  1.00  0.67           C  
ATOM   6288  SD  MET A 413     -26.486  17.938 -25.676  1.00  0.67           S  
ATOM   6289  CE  MET A 413     -27.937  18.983 -25.696  1.00  0.67           C  
ATOM   6290  H   MET A 413     -27.456  16.695 -20.764  1.00  0.67           H  
ATOM   6291  HA  MET A 413     -25.694  15.409 -22.603  1.00  0.67           H  
ATOM   6292 1HB  MET A 413     -28.106  15.808 -23.072  1.00  0.67           H  
ATOM   6293 2HB  MET A 413     -27.794  17.528 -23.198  1.00  0.67           H  
ATOM   6294 1HG  MET A 413     -26.300  15.667 -24.995  1.00  0.67           H  
ATOM   6295 2HG  MET A 413     -27.969  16.072 -25.377  1.00  0.67           H  
ATOM   6296 1HE  MET A 413     -27.698  19.936 -26.162  1.00  0.67           H  
ATOM   6297 2HE  MET A 413     -28.739  18.496 -26.257  1.00  0.67           H  
ATOM   6298 3HE  MET A 413     -28.271  19.154 -24.672  1.00  0.67           H  
ATOM   6299  N   GLY A 414     -25.326  18.672 -22.397  1.00  0.66           N  
ATOM   6300  CA  GLY A 414     -24.421  19.767 -22.698  1.00  0.66           C  
ATOM   6301  C   GLY A 414     -23.032  19.454 -22.225  1.00  0.66           C  
ATOM   6302  O   GLY A 414     -22.055  19.556 -22.974  1.00  0.66           O  
ATOM   6303  H   GLY A 414     -26.183  18.863 -21.875  1.00  0.66           H  
ATOM   6304 1HA  GLY A 414     -24.418  19.947 -23.760  1.00  0.66           H  
ATOM   6305 2HA  GLY A 414     -24.764  20.666 -22.198  1.00  0.66           H  
ATOM   6306  N   ALA A 415     -22.941  19.106 -20.957  1.00  0.65           N  
ATOM   6307  CA  ALA A 415     -21.672  18.778 -20.361  1.00  0.65           C  
ATOM   6308  C   ALA A 415     -21.014  17.585 -21.054  1.00  0.65           C  
ATOM   6309  O   ALA A 415     -19.797  17.581 -21.264  1.00  0.65           O  
ATOM   6310  CB  ALA A 415     -21.900  18.485 -18.924  1.00  0.65           C  
ATOM   6311  H   ALA A 415     -23.795  19.055 -20.395  1.00  0.65           H  
ATOM   6312  HA  ALA A 415     -21.012  19.639 -20.459  1.00  0.65           H  
ATOM   6313 1HB  ALA A 415     -20.948  18.260 -18.448  1.00  0.65           H  
ATOM   6314 2HB  ALA A 415     -22.360  19.337 -18.458  1.00  0.65           H  
ATOM   6315 3HB  ALA A 415     -22.566  17.659 -18.890  1.00  0.65           H  
ATOM   6316  N   ALA A 416     -21.806  16.574 -21.437  1.00  0.65           N  
ATOM   6317  CA  ALA A 416     -21.245  15.421 -22.121  1.00  0.65           C  
ATOM   6318  C   ALA A 416     -20.635  15.860 -23.443  1.00  0.65           C  
ATOM   6319  O   ALA A 416     -19.550  15.420 -23.810  1.00  0.65           O  
ATOM   6320  CB  ALA A 416     -22.299  14.358 -22.351  1.00  0.65           C  
ATOM   6321  H   ALA A 416     -22.804  16.594 -21.236  1.00  0.65           H  
ATOM   6322  HA  ALA A 416     -20.457  15.007 -21.494  1.00  0.65           H  
ATOM   6323 1HB  ALA A 416     -21.852  13.500 -22.846  1.00  0.65           H  
ATOM   6324 2HB  ALA A 416     -22.716  14.052 -21.391  1.00  0.65           H  
ATOM   6325 3HB  ALA A 416     -23.088  14.770 -22.975  1.00  0.65           H  
ATOM   6326  N   VAL A 417     -21.296  16.778 -24.138  1.00  0.65           N  
ATOM   6327  CA  VAL A 417     -20.776  17.281 -25.398  1.00  0.65           C  
ATOM   6328  C   VAL A 417     -19.450  17.995 -25.176  1.00  0.65           C  
ATOM   6329  O   VAL A 417     -18.498  17.791 -25.939  1.00  0.65           O  
ATOM   6330  CB  VAL A 417     -21.814  18.171 -26.092  1.00  0.65           C  
ATOM   6331  CG1 VAL A 417     -21.206  18.878 -27.264  1.00  0.65           C  
ATOM   6332  CG2 VAL A 417     -22.976  17.309 -26.588  1.00  0.65           C  
ATOM   6333  H   VAL A 417     -22.199  17.112 -23.795  1.00  0.65           H  
ATOM   6334  HA  VAL A 417     -20.586  16.442 -26.049  1.00  0.65           H  
ATOM   6335  HB  VAL A 417     -22.173  18.903 -25.390  1.00  0.65           H  
ATOM   6336 1HG1 VAL A 417     -21.956  19.512 -27.741  1.00  0.65           H  
ATOM   6337 2HG1 VAL A 417     -20.387  19.481 -26.898  1.00  0.65           H  
ATOM   6338 3HG1 VAL A 417     -20.845  18.171 -27.973  1.00  0.65           H  
ATOM   6339 1HG2 VAL A 417     -23.700  17.943 -27.060  1.00  0.65           H  
ATOM   6340 2HG2 VAL A 417     -22.615  16.579 -27.305  1.00  0.65           H  
ATOM   6341 3HG2 VAL A 417     -23.434  16.793 -25.754  1.00  0.65           H  
ATOM   6342  N   ASN A 418     -19.362  18.804 -24.117  1.00  0.66           N  
ATOM   6343  CA  ASN A 418     -18.102  19.471 -23.825  1.00  0.66           C  
ATOM   6344  C   ASN A 418     -17.002  18.445 -23.554  1.00  0.66           C  
ATOM   6345  O   ASN A 418     -15.884  18.579 -24.053  1.00  0.66           O  
ATOM   6346  CB  ASN A 418     -18.235  20.392 -22.634  1.00  0.66           C  
ATOM   6347  CG  ASN A 418     -19.000  21.595 -22.938  1.00  0.66           C  
ATOM   6348  OD1 ASN A 418     -19.227  21.920 -24.108  1.00  0.66           O  
ATOM   6349  ND2 ASN A 418     -19.384  22.307 -21.915  1.00  0.66           N  
ATOM   6350  H   ASN A 418     -20.186  18.954 -23.530  1.00  0.66           H  
ATOM   6351  HA  ASN A 418     -17.804  20.054 -24.698  1.00  0.66           H  
ATOM   6352 1HB  ASN A 418     -18.726  19.865 -21.821  1.00  0.66           H  
ATOM   6353 2HB  ASN A 418     -17.248  20.678 -22.284  1.00  0.66           H  
ATOM   6354 1HD2 ASN A 418     -19.884  23.176 -22.061  1.00  0.66           H  
ATOM   6355 2HD2 ASN A 418     -19.175  22.011 -20.983  1.00  0.66           H  
ATOM   6356  N   GLY A 419     -17.330  17.383 -22.820  1.00  0.67           N  
ATOM   6357  CA  GLY A 419     -16.352  16.341 -22.541  1.00  0.67           C  
ATOM   6358  C   GLY A 419     -15.889  15.673 -23.835  1.00  0.67           C  
ATOM   6359  O   GLY A 419     -14.692  15.458 -24.052  1.00  0.67           O  
ATOM   6360  H   GLY A 419     -18.270  17.319 -22.422  1.00  0.67           H  
ATOM   6361 1HA  GLY A 419     -15.502  16.763 -22.006  1.00  0.67           H  
ATOM   6362 2HA  GLY A 419     -16.806  15.601 -21.895  1.00  0.67           H  
ATOM   6363  N   MET A 420     -16.836  15.403 -24.732  1.00  0.69           N  
ATOM   6364  CA  MET A 420     -16.509  14.746 -25.982  1.00  0.69           C  
ATOM   6365  C   MET A 420     -15.561  15.621 -26.806  1.00  0.69           C  
ATOM   6366  O   MET A 420     -14.658  15.109 -27.466  1.00  0.69           O  
ATOM   6367  CB  MET A 420     -17.809  14.408 -26.741  1.00  0.69           C  
ATOM   6368  CG  MET A 420     -18.645  13.241 -26.092  1.00  0.69           C  
ATOM   6369  SD  MET A 420     -20.116  12.599 -27.002  1.00  0.69           S  
ATOM   6370  CE  MET A 420     -21.362  13.841 -26.884  1.00  0.69           C  
ATOM   6371  H   MET A 420     -17.810  15.611 -24.510  1.00  0.69           H  
ATOM   6372  HA  MET A 420     -15.992  13.821 -25.747  1.00  0.69           H  
ATOM   6373 1HB  MET A 420     -18.450  15.284 -26.739  1.00  0.69           H  
ATOM   6374 2HB  MET A 420     -17.576  14.187 -27.754  1.00  0.69           H  
ATOM   6375 1HG  MET A 420     -17.973  12.408 -25.970  1.00  0.69           H  
ATOM   6376 2HG  MET A 420     -18.963  13.541 -25.129  1.00  0.69           H  
ATOM   6377 1HE  MET A 420     -22.265  13.500 -27.395  1.00  0.69           H  
ATOM   6378 2HE  MET A 420     -21.587  14.042 -25.834  1.00  0.69           H  
ATOM   6379 3HE  MET A 420     -21.003  14.739 -27.367  1.00  0.69           H  
ATOM   6380  N   ALA A 421     -15.745  16.947 -26.752  1.00  0.72           N  
ATOM   6381  CA  ALA A 421     -14.870  17.879 -27.468  1.00  0.72           C  
ATOM   6382  C   ALA A 421     -13.494  17.963 -26.802  1.00  0.72           C  
ATOM   6383  O   ALA A 421     -12.462  18.021 -27.473  1.00  0.72           O  
ATOM   6384  CB  ALA A 421     -15.507  19.250 -27.539  1.00  0.72           C  
ATOM   6385  H   ALA A 421     -16.532  17.314 -26.212  1.00  0.72           H  
ATOM   6386  HA  ALA A 421     -14.728  17.502 -28.481  1.00  0.72           H  
ATOM   6387 1HB  ALA A 421     -14.858  19.924 -28.097  1.00  0.72           H  
ATOM   6388 2HB  ALA A 421     -16.465  19.186 -28.034  1.00  0.72           H  
ATOM   6389 3HB  ALA A 421     -15.656  19.625 -26.537  1.00  0.72           H  
ATOM   6390  N   ALA A 422     -13.466  17.926 -25.465  1.00  0.75           N  
ATOM   6391  CA  ALA A 422     -12.219  17.982 -24.696  1.00  0.75           C  
ATOM   6392  C   ALA A 422     -11.325  16.805 -25.053  1.00  0.75           C  
ATOM   6393  O   ALA A 422     -10.096  16.906 -25.024  1.00  0.75           O  
ATOM   6394  CB  ALA A 422     -12.501  18.001 -23.220  1.00  0.75           C  
ATOM   6395  H   ALA A 422     -14.347  17.892 -24.954  1.00  0.75           H  
ATOM   6396  HA  ALA A 422     -11.691  18.893 -24.961  1.00  0.75           H  
ATOM   6397 1HB  ALA A 422     -11.563  18.063 -22.666  1.00  0.75           H  
ATOM   6398 2HB  ALA A 422     -13.119  18.861 -22.984  1.00  0.75           H  
ATOM   6399 3HB  ALA A 422     -13.028  17.102 -22.943  1.00  0.75           H  
ATOM   6400  N   HIS A 423     -11.946  15.691 -25.444  1.00  0.77           N  
ATOM   6401  CA  HIS A 423     -11.234  14.491 -25.864  1.00  0.77           C  
ATOM   6402  C   HIS A 423     -10.259  14.795 -27.018  1.00  0.77           C  
ATOM   6403  O   HIS A 423      -9.336  14.018 -27.281  1.00  0.77           O  
ATOM   6404  CB  HIS A 423     -12.209  13.413 -26.342  1.00  0.77           C  
ATOM   6405  CG  HIS A 423     -11.590  12.107 -26.564  1.00  0.77           C  
ATOM   6406  ND1 HIS A 423     -11.186  11.291 -25.536  1.00  0.77           N  
ATOM   6407  CD2 HIS A 423     -11.287  11.457 -27.700  1.00  0.77           C  
ATOM   6408  CE1 HIS A 423     -10.671  10.194 -26.039  1.00  0.77           C  
ATOM   6409  NE2 HIS A 423     -10.712  10.280 -27.338  1.00  0.77           N  
ATOM   6410  H   HIS A 423     -12.967  15.670 -25.395  1.00  0.77           H  
ATOM   6411  HA  HIS A 423     -10.661  14.097 -25.028  1.00  0.77           H  
ATOM   6412 1HB  HIS A 423     -13.029  13.311 -25.627  1.00  0.77           H  
ATOM   6413 2HB  HIS A 423     -12.641  13.727 -27.287  1.00  0.77           H  
ATOM   6414  HD1 HIS A 423     -11.271  11.474 -24.559  1.00  0.77           H  
ATOM   6415  HD2 HIS A 423     -11.416  11.708 -28.754  1.00  0.77           H  
ATOM   6416  HE1 HIS A 423     -10.303   9.417 -25.404  1.00  0.77           H  
ATOM   6417  N   GLY A 424     -10.515  15.856 -27.796  1.00  0.78           N  
ATOM   6418  CA  GLY A 424      -9.646  16.262 -28.901  1.00  0.78           C  
ATOM   6419  C   GLY A 424      -9.894  15.522 -30.203  1.00  0.78           C  
ATOM   6420  O   GLY A 424     -10.118  16.132 -31.247  1.00  0.78           O  
ATOM   6421  H   GLY A 424     -11.303  16.465 -27.577  1.00  0.78           H  
ATOM   6422 1HA  GLY A 424      -9.783  17.331 -29.068  1.00  0.78           H  
ATOM   6423 2HA  GLY A 424      -8.608  16.127 -28.602  1.00  0.78           H  
ATOM   6424  N   GLY A 425      -9.869  14.199 -30.126  1.00  0.78           N  
ATOM   6425  CA  GLY A 425     -10.075  13.323 -31.279  1.00  0.78           C  
ATOM   6426  C   GLY A 425     -11.405  13.510 -32.013  1.00  0.78           C  
ATOM   6427  O   GLY A 425     -11.501  13.242 -33.220  1.00  0.78           O  
ATOM   6428  H   GLY A 425      -9.654  13.812 -29.208  1.00  0.78           H  
ATOM   6429 1HA  GLY A 425      -9.278  13.490 -31.974  1.00  0.78           H  
ATOM   6430 2HA  GLY A 425      -9.985  12.288 -30.955  1.00  0.78           H  
ATOM   6431  N   LEU A 426     -12.436  13.916 -31.280  1.00  0.76           N  
ATOM   6432  CA  LEU A 426     -13.755  14.053 -31.873  1.00  0.76           C  
ATOM   6433  C   LEU A 426     -14.308  15.478 -32.002  1.00  0.76           C  
ATOM   6434  O   LEU A 426     -13.884  16.404 -31.311  1.00  0.76           O  
ATOM   6435  CB  LEU A 426     -14.704  13.120 -31.154  1.00  0.76           C  
ATOM   6436  CG  LEU A 426     -14.212  11.643 -31.203  1.00  0.76           C  
ATOM   6437  CD1 LEU A 426     -15.071  10.773 -30.458  1.00  0.76           C  
ATOM   6438  CD2 LEU A 426     -14.214  11.199 -32.596  1.00  0.76           C  
ATOM   6439  H   LEU A 426     -12.289  14.142 -30.307  1.00  0.76           H  
ATOM   6440  HA  LEU A 426     -13.682  13.658 -32.865  1.00  0.76           H  
ATOM   6441 1HB  LEU A 426     -14.839  13.439 -30.118  1.00  0.76           H  
ATOM   6442 2HB  LEU A 426     -15.636  13.163 -31.688  1.00  0.76           H  
ATOM   6443  HG  LEU A 426     -13.217  11.582 -30.773  1.00  0.76           H  
ATOM   6444 1HD1 LEU A 426     -14.714   9.761 -30.492  1.00  0.76           H  
ATOM   6445 2HD1 LEU A 426     -15.100  11.106 -29.466  1.00  0.76           H  
ATOM   6446 3HD1 LEU A 426     -16.049  10.808 -30.897  1.00  0.76           H  
ATOM   6447 1HD2 LEU A 426     -13.883  10.193 -32.658  1.00  0.76           H  
ATOM   6448 2HD2 LEU A 426     -15.235  11.268 -32.981  1.00  0.76           H  
ATOM   6449 3HD2 LEU A 426     -13.565  11.822 -33.185  1.00  0.76           H  
ATOM   6450  N   HIS A 427     -15.314  15.622 -32.868  1.00  0.72           N  
ATOM   6451  CA  HIS A 427     -16.008  16.888 -33.140  1.00  0.72           C  
ATOM   6452  C   HIS A 427     -17.501  16.699 -32.846  1.00  0.72           C  
ATOM   6453  O   HIS A 427     -18.273  16.420 -33.768  1.00  0.72           O  
ATOM   6454  CB  HIS A 427     -15.909  17.303 -34.628  1.00  0.72           C  
ATOM   6455  CG  HIS A 427     -14.512  17.523 -35.204  1.00  0.72           C  
ATOM   6456  ND1 HIS A 427     -13.723  16.484 -35.630  1.00  0.72           N  
ATOM   6457  CD2 HIS A 427     -13.804  18.653 -35.458  1.00  0.72           C  
ATOM   6458  CE1 HIS A 427     -12.584  16.952 -36.111  1.00  0.72           C  
ATOM   6459  NE2 HIS A 427     -12.601  18.264 -36.018  1.00  0.72           N  
ATOM   6460  H   HIS A 427     -15.613  14.801 -33.395  1.00  0.72           H  
ATOM   6461  HA  HIS A 427     -15.599  17.690 -32.531  1.00  0.72           H  
ATOM   6462 1HB  HIS A 427     -16.402  16.546 -35.241  1.00  0.72           H  
ATOM   6463 2HB  HIS A 427     -16.462  18.230 -34.759  1.00  0.72           H  
ATOM   6464  HD2 HIS A 427     -14.125  19.679 -35.261  1.00  0.72           H  
ATOM   6465  HE1 HIS A 427     -11.763  16.353 -36.522  1.00  0.72           H  
ATOM   6466  HE2 HIS A 427     -11.827  18.877 -36.326  1.00  0.72           H  
ATOM   6467  N   PRO A 428     -17.927  16.711 -31.575  1.00  0.69           N  
ATOM   6468  CA  PRO A 428     -19.268  16.425 -31.156  1.00  0.69           C  
ATOM   6469  C   PRO A 428     -20.256  17.513 -31.451  1.00  0.69           C  
ATOM   6470  O   PRO A 428     -19.892  18.704 -31.440  1.00  0.69           O  
ATOM   6471  CB  PRO A 428     -19.164  16.304 -29.670  1.00  0.69           C  
ATOM   6472  CG  PRO A 428     -18.071  17.229 -29.320  1.00  0.69           C  
ATOM   6473  CD  PRO A 428     -17.058  17.118 -30.467  1.00  0.69           C  
ATOM   6474  HA  PRO A 428     -19.548  15.472 -31.574  1.00  0.69           H  
ATOM   6475 1HB  PRO A 428     -20.125  16.561 -29.231  1.00  0.69           H  
ATOM   6476 2HB  PRO A 428     -18.980  15.280 -29.385  1.00  0.69           H  
ATOM   6477 1HG  PRO A 428     -18.466  18.247 -29.200  1.00  0.69           H  
ATOM   6478 2HG  PRO A 428     -17.690  16.946 -28.369  1.00  0.69           H  
ATOM   6479 1HD  PRO A 428     -16.606  18.107 -30.642  1.00  0.69           H  
ATOM   6480 2HD  PRO A 428     -16.316  16.346 -30.239  1.00  0.69           H  
ATOM   6481  N   TYR A 429     -21.511  17.135 -31.524  1.00  0.67           N  
ATOM   6482  CA  TYR A 429     -22.557  18.124 -31.541  1.00  0.67           C  
ATOM   6483  C   TYR A 429     -23.650  17.745 -30.553  1.00  0.67           C  
ATOM   6484  O   TYR A 429     -23.784  16.583 -30.166  1.00  0.67           O  
ATOM   6485  CB  TYR A 429     -23.150  18.315 -32.958  1.00  0.67           C  
ATOM   6486  CG  TYR A 429     -23.988  17.152 -33.539  1.00  0.67           C  
ATOM   6487  CD1 TYR A 429     -25.369  17.116 -33.351  1.00  0.67           C  
ATOM   6488  CD2 TYR A 429     -23.384  16.150 -34.267  1.00  0.67           C  
ATOM   6489  CE1 TYR A 429     -26.123  16.085 -33.892  1.00  0.67           C  
ATOM   6490  CE2 TYR A 429     -24.133  15.118 -34.802  1.00  0.67           C  
ATOM   6491  CZ  TYR A 429     -25.498  15.081 -34.621  1.00  0.67           C  
ATOM   6492  OH  TYR A 429     -26.222  14.033 -35.167  1.00  0.67           O  
ATOM   6493  H   TYR A 429     -21.712  16.142 -31.615  1.00  0.67           H  
ATOM   6494  HA  TYR A 429     -22.125  19.057 -31.215  1.00  0.67           H  
ATOM   6495 1HB  TYR A 429     -23.769  19.196 -32.945  1.00  0.67           H  
ATOM   6496 2HB  TYR A 429     -22.335  18.514 -33.653  1.00  0.67           H  
ATOM   6497  HD1 TYR A 429     -25.857  17.900 -32.775  1.00  0.67           H  
ATOM   6498  HD2 TYR A 429     -22.304  16.168 -34.419  1.00  0.67           H  
ATOM   6499  HE1 TYR A 429     -27.189  16.065 -33.741  1.00  0.67           H  
ATOM   6500  HE2 TYR A 429     -23.637  14.328 -35.371  1.00  0.67           H  
ATOM   6501  HH  TYR A 429     -27.195  14.154 -35.046  1.00  0.67           H  
ATOM   6502  N   GLY A 430     -24.432  18.721 -30.153  1.00  0.67           N  
ATOM   6503  CA  GLY A 430     -25.569  18.458 -29.294  1.00  0.67           C  
ATOM   6504  C   GLY A 430     -26.770  19.187 -29.834  1.00  0.67           C  
ATOM   6505  O   GLY A 430     -26.599  20.243 -30.431  1.00  0.67           O  
ATOM   6506  H   GLY A 430     -24.220  19.665 -30.467  1.00  0.67           H  
ATOM   6507 1HA  GLY A 430     -25.745  17.397 -29.219  1.00  0.67           H  
ATOM   6508 2HA  GLY A 430     -25.355  18.826 -28.295  1.00  0.67           H  
ATOM   6509  N   ALA A 431     -27.976  18.691 -29.592  1.00  0.68           N  
ATOM   6510  CA  ALA A 431     -29.119  19.445 -30.088  1.00  0.68           C  
ATOM   6511  C   ALA A 431     -30.304  19.423 -29.145  1.00  0.68           C  
ATOM   6512  O   ALA A 431     -30.566  18.438 -28.450  1.00  0.68           O  
ATOM   6513  CB  ALA A 431     -29.549  18.916 -31.449  1.00  0.68           C  
ATOM   6514  H   ALA A 431     -28.067  17.781 -29.142  1.00  0.68           H  
ATOM   6515  HA  ALA A 431     -28.803  20.473 -30.192  1.00  0.68           H  
ATOM   6516 1HB  ALA A 431     -30.375  19.525 -31.827  1.00  0.68           H  
ATOM   6517 2HB  ALA A 431     -28.712  18.967 -32.140  1.00  0.68           H  
ATOM   6518 3HB  ALA A 431     -29.873  17.886 -31.352  1.00  0.68           H  
ATOM   6519  N   THR A 432     -31.007  20.551 -29.138  1.00  0.70           N  
ATOM   6520  CA  THR A 432     -32.197  20.771 -28.324  1.00  0.70           C  
ATOM   6521  C   THR A 432     -33.111  21.880 -28.893  1.00  0.70           C  
ATOM   6522  O   THR A 432     -32.989  22.277 -30.055  1.00  0.70           O  
ATOM   6523  CB  THR A 432     -31.786  21.090 -26.871  1.00  0.70           C  
ATOM   6524  OG1 THR A 432     -32.945  21.092 -26.049  1.00  0.70           O  
ATOM   6525  CG2 THR A 432     -31.085  22.433 -26.780  1.00  0.70           C  
ATOM   6526  H   THR A 432     -30.676  21.302 -29.749  1.00  0.70           H  
ATOM   6527  HA  THR A 432     -32.770  19.846 -28.308  1.00  0.70           H  
ATOM   6528  HB  THR A 432     -31.104  20.320 -26.506  1.00  0.70           H  
ATOM   6529  HG1 THR A 432     -33.042  20.201 -25.655  1.00  0.70           H  
ATOM   6530 1HG2 THR A 432     -30.829  22.617 -25.747  1.00  0.70           H  
ATOM   6531 2HG2 THR A 432     -30.182  22.418 -27.393  1.00  0.70           H  
ATOM   6532 3HG2 THR A 432     -31.727  23.219 -27.123  1.00  0.70           H  
ATOM   6533  N   PHE A 433     -34.055  22.338 -28.071  1.00  0.73           N  
ATOM   6534  CA  PHE A 433     -34.929  23.452 -28.427  1.00  0.73           C  
ATOM   6535  C   PHE A 433     -34.342  24.666 -27.727  1.00  0.73           C  
ATOM   6536  O   PHE A 433     -33.807  24.546 -26.623  1.00  0.73           O  
ATOM   6537  CB  PHE A 433     -36.372  23.321 -27.927  1.00  0.73           C  
ATOM   6538  CG  PHE A 433     -37.192  22.186 -28.452  1.00  0.73           C  
ATOM   6539  CD1 PHE A 433     -36.929  21.584 -29.650  1.00  0.73           C  
ATOM   6540  CD2 PHE A 433     -38.288  21.763 -27.736  1.00  0.73           C  
ATOM   6541  CE1 PHE A 433     -37.739  20.560 -30.120  1.00  0.73           C  
ATOM   6542  CE2 PHE A 433     -39.097  20.759 -28.191  1.00  0.73           C  
ATOM   6543  CZ  PHE A 433     -38.819  20.152 -29.393  1.00  0.73           C  
ATOM   6544  H   PHE A 433     -34.084  21.928 -27.150  1.00  0.73           H  
ATOM   6545  HA  PHE A 433     -34.919  23.615 -29.508  1.00  0.73           H  
ATOM   6546 1HB  PHE A 433     -36.374  23.263 -26.860  1.00  0.73           H  
ATOM   6547 2HB  PHE A 433     -36.901  24.243 -28.185  1.00  0.73           H  
ATOM   6548  HD1 PHE A 433     -36.075  21.919 -30.226  1.00  0.73           H  
ATOM   6549  HD2 PHE A 433     -38.513  22.251 -26.791  1.00  0.73           H  
ATOM   6550  HE1 PHE A 433     -37.526  20.086 -31.070  1.00  0.73           H  
ATOM   6551  HE2 PHE A 433     -39.959  20.444 -27.603  1.00  0.73           H  
ATOM   6552  HZ  PHE A 433     -39.457  19.351 -29.766  1.00  0.73           H  
ATOM   6553  N   PHE A 434     -34.555  25.851 -28.258  1.00  0.76           N  
ATOM   6554  CA  PHE A 434     -34.071  27.038 -27.558  1.00  0.76           C  
ATOM   6555  C   PHE A 434     -34.536  27.199 -26.132  1.00  0.76           C  
ATOM   6556  O   PHE A 434     -33.745  27.592 -25.273  1.00  0.76           O  
ATOM   6557  CB  PHE A 434     -34.397  28.293 -28.326  1.00  0.76           C  
ATOM   6558  CG  PHE A 434     -33.349  28.622 -29.145  1.00  0.76           C  
ATOM   6559  CD1 PHE A 434     -33.374  28.402 -30.451  1.00  0.76           C  
ATOM   6560  CD2 PHE A 434     -32.246  29.177 -28.557  1.00  0.76           C  
ATOM   6561  CE1 PHE A 434     -32.325  28.723 -31.180  1.00  0.76           C  
ATOM   6562  CE2 PHE A 434     -31.197  29.503 -29.273  1.00  0.76           C  
ATOM   6563  CZ  PHE A 434     -31.223  29.277 -30.579  1.00  0.76           C  
ATOM   6564  H   PHE A 434     -34.985  25.925 -29.184  1.00  0.76           H  
ATOM   6565  HA  PHE A 434     -32.983  26.969 -27.531  1.00  0.76           H  
ATOM   6566 1HB  PHE A 434     -35.291  28.143 -28.941  1.00  0.76           H  
ATOM   6567 2HB  PHE A 434     -34.576  29.105 -27.663  1.00  0.76           H  
ATOM   6568  HD1 PHE A 434     -34.241  27.956 -30.906  1.00  0.76           H  
ATOM   6569  HD2 PHE A 434     -32.240  29.347 -27.481  1.00  0.76           H  
ATOM   6570  HE1 PHE A 434     -32.337  28.520 -32.243  1.00  0.76           H  
ATOM   6571  HE2 PHE A 434     -30.334  29.937 -28.805  1.00  0.76           H  
ATOM   6572  HZ  PHE A 434     -30.384  29.519 -31.146  1.00  0.76           H  
ATOM   6573  N   VAL A 435     -35.769  26.847 -25.825  1.00  0.79           N  
ATOM   6574  CA  VAL A 435     -36.229  27.007 -24.451  1.00  0.79           C  
ATOM   6575  C   VAL A 435     -35.353  26.279 -23.414  1.00  0.79           C  
ATOM   6576  O   VAL A 435     -35.365  26.639 -22.238  1.00  0.79           O  
ATOM   6577  CB  VAL A 435     -37.679  26.563 -24.288  1.00  0.79           C  
ATOM   6578  CG1 VAL A 435     -37.809  25.050 -24.419  1.00  0.79           C  
ATOM   6579  CG2 VAL A 435     -38.152  27.016 -22.920  1.00  0.79           C  
ATOM   6580  H   VAL A 435     -36.387  26.500 -26.545  1.00  0.79           H  
ATOM   6581  HA  VAL A 435     -36.204  28.071 -24.218  1.00  0.79           H  
ATOM   6582  HB  VAL A 435     -38.286  27.020 -25.061  1.00  0.79           H  
ATOM   6583 1HG1 VAL A 435     -38.855  24.770 -24.295  1.00  0.79           H  
ATOM   6584 2HG1 VAL A 435     -37.467  24.740 -25.396  1.00  0.79           H  
ATOM   6585 3HG1 VAL A 435     -37.220  24.559 -23.653  1.00  0.79           H  
ATOM   6586 1HG2 VAL A 435     -39.183  26.723 -22.773  1.00  0.79           H  
ATOM   6587 2HG2 VAL A 435     -37.533  26.550 -22.152  1.00  0.79           H  
ATOM   6588 3HG2 VAL A 435     -38.068  28.101 -22.850  1.00  0.79           H  
ATOM   6589  N   PHE A 436     -34.604  25.253 -23.828  1.00  0.81           N  
ATOM   6590  CA  PHE A 436     -33.781  24.522 -22.890  1.00  0.81           C  
ATOM   6591  C   PHE A 436     -32.331  25.034 -22.851  1.00  0.81           C  
ATOM   6592  O   PHE A 436     -31.498  24.550 -22.067  1.00  0.81           O  
ATOM   6593  CB  PHE A 436     -33.756  23.051 -23.260  1.00  0.81           C  
ATOM   6594  CG  PHE A 436     -35.071  22.334 -23.172  1.00  0.81           C  
ATOM   6595  CD1 PHE A 436     -35.736  21.980 -24.321  1.00  0.81           C  
ATOM   6596  CD2 PHE A 436     -35.639  22.008 -21.956  1.00  0.81           C  
ATOM   6597  CE1 PHE A 436     -36.942  21.314 -24.271  1.00  0.81           C  
ATOM   6598  CE2 PHE A 436     -36.845  21.343 -21.899  1.00  0.81           C  
ATOM   6599  CZ  PHE A 436     -37.498  20.994 -23.065  1.00  0.81           C  
ATOM   6600  H   PHE A 436     -34.569  24.997 -24.813  1.00  0.81           H  
ATOM   6601  HA  PHE A 436     -34.225  24.636 -21.906  1.00  0.81           H  
ATOM   6602 1HB  PHE A 436     -33.391  22.956 -24.284  1.00  0.81           H  
ATOM   6603 2HB  PHE A 436     -33.044  22.544 -22.619  1.00  0.81           H  
ATOM   6604  HD1 PHE A 436     -35.282  22.229 -25.272  1.00  0.81           H  
ATOM   6605  HD2 PHE A 436     -35.125  22.275 -21.040  1.00  0.81           H  
ATOM   6606  HE1 PHE A 436     -37.446  21.038 -25.187  1.00  0.81           H  
ATOM   6607  HE2 PHE A 436     -37.281  21.090 -20.932  1.00  0.81           H  
ATOM   6608  HZ  PHE A 436     -38.449  20.465 -23.024  1.00  0.81           H  
ATOM   6609  N   SER A 437     -32.036  26.078 -23.628  1.00  0.82           N  
ATOM   6610  CA  SER A 437     -30.690  26.640 -23.674  1.00  0.82           C  
ATOM   6611  C   SER A 437     -30.333  27.312 -22.345  1.00  0.82           C  
ATOM   6612  O   SER A 437     -29.161  27.537 -22.055  1.00  0.82           O  
ATOM   6613  CB  SER A 437     -30.541  27.612 -24.833  1.00  0.82           C  
ATOM   6614  OG  SER A 437     -31.284  28.755 -24.627  1.00  0.82           O  
ATOM   6615  H   SER A 437     -32.749  26.483 -24.230  1.00  0.82           H  
ATOM   6616  HA  SER A 437     -29.991  25.824 -23.841  1.00  0.82           H  
ATOM   6617 1HB  SER A 437     -29.491  27.871 -24.965  1.00  0.82           H  
ATOM   6618 2HB  SER A 437     -30.887  27.142 -25.742  1.00  0.82           H  
ATOM   6619  HG  SER A 437     -32.223  28.497 -24.807  1.00  0.82           H  
ATOM   6620  N   ASP A 438     -31.343  27.572 -21.504  1.00  0.82           N  
ATOM   6621  CA  ASP A 438     -31.143  28.172 -20.188  1.00  0.82           C  
ATOM   6622  C   ASP A 438     -30.679  27.144 -19.163  1.00  0.82           C  
ATOM   6623  O   ASP A 438     -30.266  27.502 -18.060  1.00  0.82           O  
ATOM   6624  CB  ASP A 438     -32.415  28.852 -19.684  1.00  0.82           C  
ATOM   6625  CG  ASP A 438     -32.735  30.133 -20.430  1.00  0.82           C  
ATOM   6626  OD1 ASP A 438     -31.830  30.881 -20.704  1.00  0.82           O  
ATOM   6627  OD2 ASP A 438     -33.874  30.352 -20.751  1.00  0.82           O  
ATOM   6628  H   ASP A 438     -32.283  27.358 -21.807  1.00  0.82           H  
ATOM   6629  HA  ASP A 438     -30.367  28.933 -20.275  1.00  0.82           H  
ATOM   6630 1HB  ASP A 438     -33.256  28.158 -19.792  1.00  0.82           H  
ATOM   6631 2HB  ASP A 438     -32.312  29.076 -18.624  1.00  0.82           H  
ATOM   6632  N   TYR A 439     -30.715  25.865 -19.535  1.00  0.83           N  
ATOM   6633  CA  TYR A 439     -30.239  24.824 -18.645  1.00  0.83           C  
ATOM   6634  C   TYR A 439     -28.838  24.478 -19.128  1.00  0.83           C  
ATOM   6635  O   TYR A 439     -27.929  24.249 -18.335  1.00  0.83           O  
ATOM   6636  CB  TYR A 439     -31.172  23.622 -18.667  1.00  0.83           C  
ATOM   6637  CG  TYR A 439     -32.564  23.978 -18.258  1.00  0.83           C  
ATOM   6638  CD1 TYR A 439     -33.549  23.954 -19.198  1.00  0.83           C  
ATOM   6639  CD2 TYR A 439     -32.848  24.359 -16.959  1.00  0.83           C  
ATOM   6640  CE1 TYR A 439     -34.841  24.303 -18.875  1.00  0.83           C  
ATOM   6641  CE2 TYR A 439     -34.140  24.709 -16.616  1.00  0.83           C  
ATOM   6642  CZ  TYR A 439     -35.137  24.681 -17.573  1.00  0.83           C  
ATOM   6643  OH  TYR A 439     -36.425  25.030 -17.238  1.00  0.83           O  
ATOM   6644  H   TYR A 439     -31.067  25.597 -20.450  1.00  0.83           H  
ATOM   6645  HA  TYR A 439     -30.169  25.208 -17.628  1.00  0.83           H  
ATOM   6646 1HB  TYR A 439     -31.204  23.200 -19.677  1.00  0.83           H  
ATOM   6647 2HB  TYR A 439     -30.799  22.852 -17.996  1.00  0.83           H  
ATOM   6648  HD1 TYR A 439     -33.292  23.653 -20.202  1.00  0.83           H  
ATOM   6649  HD2 TYR A 439     -32.056  24.386 -16.210  1.00  0.83           H  
ATOM   6650  HE1 TYR A 439     -35.623  24.281 -19.637  1.00  0.83           H  
ATOM   6651  HE2 TYR A 439     -34.372  25.010 -15.594  1.00  0.83           H  
ATOM   6652  HH  TYR A 439     -36.461  25.257 -16.305  1.00  0.83           H  
ATOM   6653  N   LEU A 440     -28.659  24.509 -20.452  1.00  0.83           N  
ATOM   6654  CA  LEU A 440     -27.348  24.269 -21.048  1.00  0.83           C  
ATOM   6655  C   LEU A 440     -26.379  25.420 -20.772  1.00  0.83           C  
ATOM   6656  O   LEU A 440     -25.181  25.187 -20.638  1.00  0.83           O  
ATOM   6657  CB  LEU A 440     -27.452  24.095 -22.559  1.00  0.83           C  
ATOM   6658  CG  LEU A 440     -28.096  22.863 -23.076  1.00  0.83           C  
ATOM   6659  CD1 LEU A 440     -28.276  22.973 -24.545  1.00  0.83           C  
ATOM   6660  CD2 LEU A 440     -27.210  21.753 -22.809  1.00  0.83           C  
ATOM   6661  H   LEU A 440     -29.465  24.676 -21.051  1.00  0.83           H  
ATOM   6662  HA  LEU A 440     -26.935  23.361 -20.618  1.00  0.83           H  
ATOM   6663 1HB  LEU A 440     -27.984  24.947 -22.965  1.00  0.83           H  
ATOM   6664 2HB  LEU A 440     -26.453  24.100 -22.963  1.00  0.83           H  
ATOM   6665  HG  LEU A 440     -29.071  22.707 -22.600  1.00  0.83           H  
ATOM   6666 1HD1 LEU A 440     -28.723  22.051 -24.916  1.00  0.83           H  
ATOM   6667 2HD1 LEU A 440     -28.925  23.796 -24.742  1.00  0.83           H  
ATOM   6668 3HD1 LEU A 440     -27.312  23.132 -25.029  1.00  0.83           H  
ATOM   6669 1HD2 LEU A 440     -27.652  20.844 -23.200  1.00  0.83           H  
ATOM   6670 2HD2 LEU A 440     -26.267  21.947 -23.309  1.00  0.83           H  
ATOM   6671 3HD2 LEU A 440     -27.053  21.657 -21.736  1.00  0.83           H  
ATOM   6672  N   LYS A 441     -26.896  26.651 -20.684  1.00  0.83           N  
ATOM   6673  CA  LYS A 441     -26.120  27.879 -20.480  1.00  0.83           C  
ATOM   6674  C   LYS A 441     -24.752  27.721 -19.796  1.00  0.83           C  
ATOM   6675  O   LYS A 441     -23.756  28.030 -20.441  1.00  0.83           O  
ATOM   6676  CB  LYS A 441     -26.989  28.946 -19.805  1.00  0.83           C  
ATOM   6677  CG  LYS A 441     -26.309  30.280 -19.548  1.00  0.83           C  
ATOM   6678  CD  LYS A 441     -27.314  31.268 -18.969  1.00  0.83           C  
ATOM   6679  CE  LYS A 441     -26.697  32.628 -18.698  1.00  0.83           C  
ATOM   6680  NZ  LYS A 441     -27.706  33.586 -18.153  1.00  0.83           N  
ATOM   6681  H   LYS A 441     -27.896  26.768 -20.834  1.00  0.83           H  
ATOM   6682  HA  LYS A 441     -25.908  28.284 -21.466  1.00  0.83           H  
ATOM   6683 1HB  LYS A 441     -27.807  29.179 -20.489  1.00  0.83           H  
ATOM   6684 2HB  LYS A 441     -27.469  28.585 -18.907  1.00  0.83           H  
ATOM   6685 1HG  LYS A 441     -25.489  30.147 -18.843  1.00  0.83           H  
ATOM   6686 2HG  LYS A 441     -25.907  30.674 -20.482  1.00  0.83           H  
ATOM   6687 1HD  LYS A 441     -28.145  31.385 -19.671  1.00  0.83           H  
ATOM   6688 2HD  LYS A 441     -27.711  30.868 -18.037  1.00  0.83           H  
ATOM   6689 1HE  LYS A 441     -25.886  32.518 -17.978  1.00  0.83           H  
ATOM   6690 2HE  LYS A 441     -26.292  33.029 -19.628  1.00  0.83           H  
ATOM   6691 1HZ  LYS A 441     -27.270  34.481 -17.985  1.00  0.83           H  
ATOM   6692 2HZ  LYS A 441     -28.459  33.696 -18.823  1.00  0.83           H  
ATOM   6693 3HZ  LYS A 441     -28.081  33.227 -17.286  1.00  0.83           H  
ATOM   6694  N   PRO A 442     -24.611  27.312 -18.517  1.00  0.82           N  
ATOM   6695  CA  PRO A 442     -23.310  27.200 -17.875  1.00  0.82           C  
ATOM   6696  C   PRO A 442     -22.376  26.200 -18.559  1.00  0.82           C  
ATOM   6697  O   PRO A 442     -21.159  26.338 -18.478  1.00  0.82           O  
ATOM   6698  CB  PRO A 442     -23.680  26.757 -16.459  1.00  0.82           C  
ATOM   6699  CG  PRO A 442     -25.081  26.181 -16.584  1.00  0.82           C  
ATOM   6700  CD  PRO A 442     -25.745  26.987 -17.643  1.00  0.82           C  
ATOM   6701  HA  PRO A 442     -22.846  28.194 -17.848  1.00  0.82           H  
ATOM   6702 1HB  PRO A 442     -22.953  26.010 -16.118  1.00  0.82           H  
ATOM   6703 2HB  PRO A 442     -23.620  27.607 -15.764  1.00  0.82           H  
ATOM   6704 1HG  PRO A 442     -25.030  25.166 -16.883  1.00  0.82           H  
ATOM   6705 2HG  PRO A 442     -25.610  26.206 -15.622  1.00  0.82           H  
ATOM   6706 1HD  PRO A 442     -26.497  26.377 -18.130  1.00  0.82           H  
ATOM   6707 2HD  PRO A 442     -26.165  27.891 -17.196  1.00  0.82           H  
ATOM   6708  N   ALA A 443     -22.918  25.218 -19.276  1.00  0.81           N  
ATOM   6709  CA  ALA A 443     -22.067  24.269 -19.980  1.00  0.81           C  
ATOM   6710  C   ALA A 443     -21.550  24.959 -21.228  1.00  0.81           C  
ATOM   6711  O   ALA A 443     -20.386  24.807 -21.620  1.00  0.81           O  
ATOM   6712  CB  ALA A 443     -22.826  22.994 -20.347  1.00  0.81           C  
ATOM   6713  H   ALA A 443     -23.920  25.131 -19.369  1.00  0.81           H  
ATOM   6714  HA  ALA A 443     -21.223  24.012 -19.344  1.00  0.81           H  
ATOM   6715 1HB  ALA A 443     -22.159  22.312 -20.873  1.00  0.81           H  
ATOM   6716 2HB  ALA A 443     -23.186  22.510 -19.450  1.00  0.81           H  
ATOM   6717 3HB  ALA A 443     -23.668  23.237 -20.988  1.00  0.81           H  
ATOM   6718  N   LEU A 444     -22.431  25.753 -21.837  1.00  0.80           N  
ATOM   6719  CA  LEU A 444     -22.115  26.458 -23.072  1.00  0.80           C  
ATOM   6720  C   LEU A 444     -21.054  27.519 -22.770  1.00  0.80           C  
ATOM   6721  O   LEU A 444     -20.110  27.730 -23.547  1.00  0.80           O  
ATOM   6722  CB  LEU A 444     -23.381  27.124 -23.617  1.00  0.80           C  
ATOM   6723  CG  LEU A 444     -24.509  26.163 -24.030  1.00  0.80           C  
ATOM   6724  CD1 LEU A 444     -25.761  26.945 -24.392  1.00  0.80           C  
ATOM   6725  CD2 LEU A 444     -24.083  25.329 -25.168  1.00  0.80           C  
ATOM   6726  H   LEU A 444     -23.363  25.830 -21.429  1.00  0.80           H  
ATOM   6727  HA  LEU A 444     -21.723  25.750 -23.800  1.00  0.80           H  
ATOM   6728 1HB  LEU A 444     -23.770  27.821 -22.888  1.00  0.80           H  
ATOM   6729 2HB  LEU A 444     -23.110  27.662 -24.487  1.00  0.80           H  
ATOM   6730  HG  LEU A 444     -24.736  25.530 -23.190  1.00  0.80           H  
ATOM   6731 1HD1 LEU A 444     -26.553  26.254 -24.649  1.00  0.80           H  
ATOM   6732 2HD1 LEU A 444     -26.080  27.545 -23.559  1.00  0.80           H  
ATOM   6733 3HD1 LEU A 444     -25.544  27.586 -25.237  1.00  0.80           H  
ATOM   6734 1HD2 LEU A 444     -24.888  24.643 -25.430  1.00  0.80           H  
ATOM   6735 2HD2 LEU A 444     -23.852  25.963 -26.024  1.00  0.80           H  
ATOM   6736 3HD2 LEU A 444     -23.198  24.763 -24.884  1.00  0.80           H  
ATOM   6737  N   ARG A 445     -21.188  28.155 -21.602  1.00  0.79           N  
ATOM   6738  CA  ARG A 445     -20.231  29.162 -21.180  1.00  0.79           C  
ATOM   6739  C   ARG A 445     -18.878  28.515 -20.916  1.00  0.79           C  
ATOM   6740  O   ARG A 445     -17.855  29.044 -21.342  1.00  0.79           O  
ATOM   6741  CB  ARG A 445     -20.730  29.893 -19.951  1.00  0.79           C  
ATOM   6742  CG  ARG A 445     -21.917  30.825 -20.207  1.00  0.79           C  
ATOM   6743  CD  ARG A 445     -22.454  31.398 -18.950  1.00  0.79           C  
ATOM   6744  NE  ARG A 445     -21.507  32.310 -18.310  1.00  0.79           N  
ATOM   6745  CZ  ARG A 445     -21.565  32.701 -17.017  1.00  0.79           C  
ATOM   6746  NH1 ARG A 445     -22.515  32.245 -16.230  1.00  0.79           N  
ATOM   6747  NH2 ARG A 445     -20.662  33.541 -16.539  1.00  0.79           N  
ATOM   6748  H   ARG A 445     -21.999  27.952 -21.018  1.00  0.79           H  
ATOM   6749  HA  ARG A 445     -20.117  29.888 -21.983  1.00  0.79           H  
ATOM   6750 1HB  ARG A 445     -21.034  29.163 -19.204  1.00  0.79           H  
ATOM   6751 2HB  ARG A 445     -19.921  30.484 -19.524  1.00  0.79           H  
ATOM   6752 1HG  ARG A 445     -21.593  31.644 -20.843  1.00  0.79           H  
ATOM   6753 2HG  ARG A 445     -22.712  30.277 -20.705  1.00  0.79           H  
ATOM   6754 1HD  ARG A 445     -23.364  31.952 -19.174  1.00  0.79           H  
ATOM   6755 2HD  ARG A 445     -22.684  30.595 -18.254  1.00  0.79           H  
ATOM   6756  HE  ARG A 445     -20.759  32.684 -18.879  1.00  0.79           H  
ATOM   6757 1HH1 ARG A 445     -23.201  31.599 -16.588  1.00  0.79           H  
ATOM   6758 2HH1 ARG A 445     -22.553  32.540 -15.264  1.00  0.79           H  
ATOM   6759 1HH2 ARG A 445     -19.929  33.893 -17.140  1.00  0.79           H  
ATOM   6760 2HH2 ARG A 445     -20.704  33.831 -15.573  1.00  0.79           H  
ATOM   6761  N   LEU A 446     -18.859  27.335 -20.290  1.00  0.79           N  
ATOM   6762  CA  LEU A 446     -17.593  26.648 -20.068  1.00  0.79           C  
ATOM   6763  C   LEU A 446     -16.923  26.264 -21.361  1.00  0.79           C  
ATOM   6764  O   LEU A 446     -15.706  26.370 -21.483  1.00  0.79           O  
ATOM   6765  CB  LEU A 446     -17.792  25.399 -19.252  1.00  0.79           C  
ATOM   6766  CG  LEU A 446     -18.110  25.591 -17.868  1.00  0.79           C  
ATOM   6767  CD1 LEU A 446     -18.484  24.297 -17.360  1.00  0.79           C  
ATOM   6768  CD2 LEU A 446     -16.899  26.137 -17.149  1.00  0.79           C  
ATOM   6769  H   LEU A 446     -19.720  26.924 -19.923  1.00  0.79           H  
ATOM   6770  HA  LEU A 446     -16.934  27.312 -19.522  1.00  0.79           H  
ATOM   6771 1HB  LEU A 446     -18.586  24.804 -19.703  1.00  0.79           H  
ATOM   6772 2HB  LEU A 446     -16.886  24.836 -19.274  1.00  0.79           H  
ATOM   6773  HG  LEU A 446     -18.930  26.274 -17.754  1.00  0.79           H  
ATOM   6774 1HD1 LEU A 446     -18.739  24.373 -16.353  1.00  0.79           H  
ATOM   6775 2HD1 LEU A 446     -19.342  23.941 -17.921  1.00  0.79           H  
ATOM   6776 3HD1 LEU A 446     -17.651  23.603 -17.486  1.00  0.79           H  
ATOM   6777 1HD2 LEU A 446     -17.112  26.262 -16.095  1.00  0.79           H  
ATOM   6778 2HD2 LEU A 446     -16.083  25.434 -17.273  1.00  0.79           H  
ATOM   6779 3HD2 LEU A 446     -16.622  27.096 -17.574  1.00  0.79           H  
ATOM   6780  N   SER A 447     -17.708  25.855 -22.350  1.00  0.79           N  
ATOM   6781  CA  SER A 447     -17.151  25.478 -23.635  1.00  0.79           C  
ATOM   6782  C   SER A 447     -16.401  26.682 -24.204  1.00  0.79           C  
ATOM   6783  O   SER A 447     -15.278  26.558 -24.718  1.00  0.79           O  
ATOM   6784  CB  SER A 447     -18.262  25.060 -24.561  1.00  0.79           C  
ATOM   6785  OG  SER A 447     -17.754  24.612 -25.776  1.00  0.79           O  
ATOM   6786  H   SER A 447     -18.713  25.761 -22.191  1.00  0.79           H  
ATOM   6787  HA  SER A 447     -16.455  24.654 -23.503  1.00  0.79           H  
ATOM   6788 1HB  SER A 447     -18.861  24.309 -24.098  1.00  0.79           H  
ATOM   6789 2HB  SER A 447     -18.910  25.907 -24.743  1.00  0.79           H  
ATOM   6790  HG  SER A 447     -17.239  25.339 -26.132  1.00  0.79           H  
ATOM   6791  N   SER A 448     -17.039  27.857 -24.104  1.00  0.79           N  
ATOM   6792  CA  SER A 448     -16.483  29.113 -24.592  1.00  0.79           C  
ATOM   6793  C   SER A 448     -15.219  29.516 -23.829  1.00  0.79           C  
ATOM   6794  O   SER A 448     -14.216  29.924 -24.426  1.00  0.79           O  
ATOM   6795  CB  SER A 448     -17.533  30.185 -24.462  1.00  0.79           C  
ATOM   6796  OG  SER A 448     -18.639  29.915 -25.272  1.00  0.79           O  
ATOM   6797  H   SER A 448     -17.974  27.871 -23.685  1.00  0.79           H  
ATOM   6798  HA  SER A 448     -16.215  29.001 -25.637  1.00  0.79           H  
ATOM   6799 1HB  SER A 448     -17.847  30.291 -23.435  1.00  0.79           H  
ATOM   6800 2HB  SER A 448     -17.098  31.113 -24.757  1.00  0.79           H  
ATOM   6801  HG  SER A 448     -19.130  29.208 -24.815  1.00  0.79           H  
ATOM   6802  N   ILE A 449     -15.240  29.341 -22.506  1.00  0.80           N  
ATOM   6803  CA  ILE A 449     -14.094  29.662 -21.662  1.00  0.80           C  
ATOM   6804  C   ILE A 449     -12.909  28.780 -21.996  1.00  0.80           C  
ATOM   6805  O   ILE A 449     -11.794  29.275 -22.197  1.00  0.80           O  
ATOM   6806  CB  ILE A 449     -14.456  29.480 -20.176  1.00  0.80           C  
ATOM   6807  CG1 ILE A 449     -15.472  30.548 -19.758  1.00  0.80           C  
ATOM   6808  CG2 ILE A 449     -13.208  29.504 -19.290  1.00  0.80           C  
ATOM   6809  CD1 ILE A 449     -16.135  30.268 -18.428  1.00  0.80           C  
ATOM   6810  H   ILE A 449     -16.100  29.009 -22.071  1.00  0.80           H  
ATOM   6811  HA  ILE A 449     -13.816  30.699 -21.835  1.00  0.80           H  
ATOM   6812  HB  ILE A 449     -14.942  28.518 -20.057  1.00  0.80           H  
ATOM   6813 1HG1 ILE A 449     -14.957  31.504 -19.684  1.00  0.80           H  
ATOM   6814 2HG1 ILE A 449     -16.234  30.631 -20.521  1.00  0.80           H  
ATOM   6815 1HG2 ILE A 449     -13.499  29.349 -18.253  1.00  0.80           H  
ATOM   6816 2HG2 ILE A 449     -12.522  28.711 -19.590  1.00  0.80           H  
ATOM   6817 3HG2 ILE A 449     -12.703  30.467 -19.381  1.00  0.80           H  
ATOM   6818 1HD1 ILE A 449     -16.834  31.071 -18.197  1.00  0.80           H  
ATOM   6819 2HD1 ILE A 449     -16.674  29.335 -18.483  1.00  0.80           H  
ATOM   6820 3HD1 ILE A 449     -15.378  30.208 -17.648  1.00  0.80           H  
ATOM   6821  N   MET A 450     -13.169  27.474 -22.092  1.00  0.80           N  
ATOM   6822  CA  MET A 450     -12.161  26.483 -22.412  1.00  0.80           C  
ATOM   6823  C   MET A 450     -11.589  26.605 -23.796  1.00  0.80           C  
ATOM   6824  O   MET A 450     -10.395  26.368 -23.985  1.00  0.80           O  
ATOM   6825  CB  MET A 450     -12.740  25.080 -22.299  1.00  0.80           C  
ATOM   6826  CG  MET A 450     -12.972  24.603 -20.927  1.00  0.80           C  
ATOM   6827  SD  MET A 450     -13.420  22.848 -20.855  1.00  0.80           S  
ATOM   6828  CE  MET A 450     -15.182  22.857 -21.034  1.00  0.80           C  
ATOM   6829  H   MET A 450     -14.117  27.151 -21.919  1.00  0.80           H  
ATOM   6830  HA  MET A 450     -11.345  26.599 -21.700  1.00  0.80           H  
ATOM   6831 1HB  MET A 450     -13.700  25.060 -22.813  1.00  0.80           H  
ATOM   6832 2HB  MET A 450     -12.080  24.378 -22.797  1.00  0.80           H  
ATOM   6833 1HG  MET A 450     -12.077  24.756 -20.374  1.00  0.80           H  
ATOM   6834 2HG  MET A 450     -13.763  25.188 -20.465  1.00  0.80           H  
ATOM   6835 1HE  MET A 450     -15.553  21.837 -21.025  1.00  0.80           H  
ATOM   6836 2HE  MET A 450     -15.607  23.396 -20.213  1.00  0.80           H  
ATOM   6837 3HE  MET A 450     -15.451  23.337 -21.961  1.00  0.80           H  
ATOM   6838  N   GLY A 451     -12.437  26.981 -24.755  1.00  0.79           N  
ATOM   6839  CA  GLY A 451     -12.062  27.051 -26.155  1.00  0.79           C  
ATOM   6840  C   GLY A 451     -12.312  25.708 -26.842  1.00  0.79           C  
ATOM   6841  O   GLY A 451     -11.509  25.261 -27.662  1.00  0.79           O  
ATOM   6842  H   GLY A 451     -13.408  27.170 -24.519  1.00  0.79           H  
ATOM   6843 1HA  GLY A 451     -12.651  27.828 -26.644  1.00  0.79           H  
ATOM   6844 2HA  GLY A 451     -11.018  27.329 -26.254  1.00  0.79           H  
ATOM   6845  N   LEU A 452     -13.403  25.028 -26.466  1.00  0.76           N  
ATOM   6846  CA  LEU A 452     -13.700  23.738 -27.082  1.00  0.76           C  
ATOM   6847  C   LEU A 452     -14.610  23.849 -28.292  1.00  0.76           C  
ATOM   6848  O   LEU A 452     -15.663  24.485 -28.250  1.00  0.76           O  
ATOM   6849  CB  LEU A 452     -14.378  22.784 -26.104  1.00  0.76           C  
ATOM   6850  CG  LEU A 452     -13.620  22.387 -24.874  1.00  0.76           C  
ATOM   6851  CD1 LEU A 452     -14.479  21.430 -24.101  1.00  0.76           C  
ATOM   6852  CD2 LEU A 452     -12.294  21.769 -25.249  1.00  0.76           C  
ATOM   6853  H   LEU A 452     -14.035  25.435 -25.776  1.00  0.76           H  
ATOM   6854  HA  LEU A 452     -12.761  23.290 -27.407  1.00  0.76           H  
ATOM   6855 1HB  LEU A 452     -15.310  23.244 -25.769  1.00  0.76           H  
ATOM   6856 2HB  LEU A 452     -14.627  21.880 -26.640  1.00  0.76           H  
ATOM   6857  HG  LEU A 452     -13.452  23.246 -24.266  1.00  0.76           H  
ATOM   6858 1HD1 LEU A 452     -13.973  21.124 -23.195  1.00  0.76           H  
ATOM   6859 2HD1 LEU A 452     -15.425  21.903 -23.852  1.00  0.76           H  
ATOM   6860 3HD1 LEU A 452     -14.663  20.568 -24.710  1.00  0.76           H  
ATOM   6861 1HD2 LEU A 452     -11.757  21.478 -24.341  1.00  0.76           H  
ATOM   6862 2HD2 LEU A 452     -12.469  20.893 -25.871  1.00  0.76           H  
ATOM   6863 3HD2 LEU A 452     -11.700  22.495 -25.806  1.00  0.76           H  
ATOM   6864  N   ASN A 453     -14.281  23.086 -29.323  1.00  0.73           N  
ATOM   6865  CA  ASN A 453     -15.023  23.073 -30.584  1.00  0.73           C  
ATOM   6866  C   ASN A 453     -16.283  22.213 -30.603  1.00  0.73           C  
ATOM   6867  O   ASN A 453     -16.432  21.315 -31.435  1.00  0.73           O  
ATOM   6868  CB  ASN A 453     -14.096  22.648 -31.689  1.00  0.73           C  
ATOM   6869  CG  ASN A 453     -13.493  21.283 -31.465  1.00  0.73           C  
ATOM   6870  OD1 ASN A 453     -13.396  20.822 -30.320  1.00  0.73           O  
ATOM   6871  ND2 ASN A 453     -13.067  20.647 -32.532  1.00  0.73           N  
ATOM   6872  H   ASN A 453     -13.428  22.547 -29.265  1.00  0.73           H  
ATOM   6873  HA  ASN A 453     -15.339  24.097 -30.790  1.00  0.73           H  
ATOM   6874 1HB  ASN A 453     -14.627  22.663 -32.643  1.00  0.73           H  
ATOM   6875 2HB  ASN A 453     -13.305  23.369 -31.754  1.00  0.73           H  
ATOM   6876 1HD2 ASN A 453     -12.642  19.741 -32.445  1.00  0.73           H  
ATOM   6877 2HD2 ASN A 453     -13.155  21.085 -33.428  1.00  0.73           H  
ATOM   6878  N   ALA A 454     -17.177  22.483 -29.668  1.00  0.69           N  
ATOM   6879  CA  ALA A 454     -18.462  21.796 -29.605  1.00  0.69           C  
ATOM   6880  C   ALA A 454     -19.474  22.544 -30.458  1.00  0.69           C  
ATOM   6881  O   ALA A 454     -19.462  23.780 -30.461  1.00  0.69           O  
ATOM   6882  CB  ALA A 454     -18.953  21.721 -28.174  1.00  0.69           C  
ATOM   6883  H   ALA A 454     -16.945  23.232 -29.015  1.00  0.69           H  
ATOM   6884  HA  ALA A 454     -18.349  20.788 -30.009  1.00  0.69           H  
ATOM   6885 1HB  ALA A 454     -19.905  21.225 -28.170  1.00  0.69           H  
ATOM   6886 2HB  ALA A 454     -18.239  21.168 -27.562  1.00  0.69           H  
ATOM   6887 3HB  ALA A 454     -19.067  22.729 -27.773  1.00  0.69           H  
ATOM   6888  N   THR A 455     -20.379  21.823 -31.122  1.00  0.67           N  
ATOM   6889  CA  THR A 455     -21.440  22.519 -31.846  1.00  0.67           C  
ATOM   6890  C   THR A 455     -22.801  22.228 -31.229  1.00  0.67           C  
ATOM   6891  O   THR A 455     -23.167  21.072 -31.038  1.00  0.67           O  
ATOM   6892  CB  THR A 455     -21.485  22.131 -33.342  1.00  0.67           C  
ATOM   6893  OG1 THR A 455     -20.241  22.457 -33.983  1.00  0.67           O  
ATOM   6894  CG2 THR A 455     -22.627  22.902 -34.064  1.00  0.67           C  
ATOM   6895  H   THR A 455     -20.319  20.800 -31.139  1.00  0.67           H  
ATOM   6896  HA  THR A 455     -21.263  23.587 -31.783  1.00  0.67           H  
ATOM   6897  HB  THR A 455     -21.662  21.060 -33.430  1.00  0.67           H  
ATOM   6898  HG1 THR A 455     -19.521  21.984 -33.556  1.00  0.67           H  
ATOM   6899 1HG2 THR A 455     -22.651  22.618 -35.114  1.00  0.67           H  
ATOM   6900 2HG2 THR A 455     -23.583  22.665 -33.610  1.00  0.67           H  
ATOM   6901 3HG2 THR A 455     -22.449  23.975 -33.981  1.00  0.67           H  
ATOM   6902  N   PHE A 456     -23.547  23.274 -30.932  1.00  0.65           N  
ATOM   6903  CA  PHE A 456     -24.884  23.102 -30.396  1.00  0.65           C  
ATOM   6904  C   PHE A 456     -25.917  23.589 -31.370  1.00  0.65           C  
ATOM   6905  O   PHE A 456     -25.786  24.675 -31.927  1.00  0.65           O  
ATOM   6906  CB  PHE A 456     -25.044  23.773 -29.047  1.00  0.65           C  
ATOM   6907  CG  PHE A 456     -24.330  23.050 -27.963  1.00  0.65           C  
ATOM   6908  CD1 PHE A 456     -22.978  23.241 -27.686  1.00  0.65           C  
ATOM   6909  CD2 PHE A 456     -25.051  22.146 -27.201  1.00  0.65           C  
ATOM   6910  CE1 PHE A 456     -22.379  22.533 -26.651  1.00  0.65           C  
ATOM   6911  CE2 PHE A 456     -24.468  21.452 -26.191  1.00  0.65           C  
ATOM   6912  CZ  PHE A 456     -23.125  21.644 -25.902  1.00  0.65           C  
ATOM   6913  H   PHE A 456     -23.176  24.205 -31.113  1.00  0.65           H  
ATOM   6914  HA  PHE A 456     -25.053  22.044 -30.238  1.00  0.65           H  
ATOM   6915 1HB  PHE A 456     -24.675  24.795 -29.088  1.00  0.65           H  
ATOM   6916 2HB  PHE A 456     -26.093  23.787 -28.794  1.00  0.65           H  
ATOM   6917  HD1 PHE A 456     -22.395  23.949 -28.282  1.00  0.65           H  
ATOM   6918  HD2 PHE A 456     -26.110  21.995 -27.425  1.00  0.65           H  
ATOM   6919  HE1 PHE A 456     -21.321  22.681 -26.421  1.00  0.65           H  
ATOM   6920  HE2 PHE A 456     -25.069  20.757 -25.624  1.00  0.65           H  
ATOM   6921  HZ  PHE A 456     -22.650  21.096 -25.088  1.00  0.65           H  
ATOM   6922  N   ILE A 457     -26.941  22.785 -31.565  1.00  0.65           N  
ATOM   6923  CA  ILE A 457     -28.001  23.117 -32.481  1.00  0.65           C  
ATOM   6924  C   ILE A 457     -29.289  23.302 -31.738  1.00  0.65           C  
ATOM   6925  O   ILE A 457     -29.752  22.421 -31.011  1.00  0.65           O  
ATOM   6926  CB  ILE A 457     -28.152  22.031 -33.533  1.00  0.65           C  
ATOM   6927  CG1 ILE A 457     -26.854  21.880 -34.224  1.00  0.65           C  
ATOM   6928  CG2 ILE A 457     -29.240  22.401 -34.514  1.00  0.65           C  
ATOM   6929  CD1 ILE A 457     -25.968  20.827 -33.613  1.00  0.65           C  
ATOM   6930  H   ILE A 457     -26.959  21.893 -31.079  1.00  0.65           H  
ATOM   6931  HA  ILE A 457     -27.760  24.052 -32.982  1.00  0.65           H  
ATOM   6932  HB  ILE A 457     -28.387  21.093 -33.058  1.00  0.65           H  
ATOM   6933 1HG1 ILE A 457     -27.053  21.643 -35.225  1.00  0.65           H  
ATOM   6934 2HG1 ILE A 457     -26.322  22.827 -34.193  1.00  0.65           H  
ATOM   6935 1HG2 ILE A 457     -29.332  21.625 -35.272  1.00  0.65           H  
ATOM   6936 2HG2 ILE A 457     -30.191  22.509 -33.987  1.00  0.65           H  
ATOM   6937 3HG2 ILE A 457     -28.979  23.351 -34.989  1.00  0.65           H  
ATOM   6938 1HD1 ILE A 457     -25.036  20.770 -34.158  1.00  0.65           H  
ATOM   6939 2HD1 ILE A 457     -25.749  21.063 -32.587  1.00  0.65           H  
ATOM   6940 3HD1 ILE A 457     -26.478  19.877 -33.658  1.00  0.65           H  
ATOM   6941  N   PHE A 458     -29.852  24.465 -31.905  1.00  0.66           N  
ATOM   6942  CA  PHE A 458     -31.050  24.809 -31.202  1.00  0.66           C  
ATOM   6943  C   PHE A 458     -32.139  25.160 -32.182  1.00  0.66           C  
ATOM   6944  O   PHE A 458     -31.946  26.035 -33.035  1.00  0.66           O  
ATOM   6945  CB  PHE A 458     -30.794  26.016 -30.371  1.00  0.66           C  
ATOM   6946  CG  PHE A 458     -29.758  25.933 -29.374  1.00  0.66           C  
ATOM   6947  CD1 PHE A 458     -28.458  26.195 -29.734  1.00  0.66           C  
ATOM   6948  CD2 PHE A 458     -30.040  25.626 -28.083  1.00  0.66           C  
ATOM   6949  CE1 PHE A 458     -27.457  26.156 -28.802  1.00  0.66           C  
ATOM   6950  CE2 PHE A 458     -29.034  25.577 -27.154  1.00  0.66           C  
ATOM   6951  CZ  PHE A 458     -27.741  25.843 -27.514  1.00  0.66           C  
ATOM   6952  H   PHE A 458     -29.418  25.143 -32.530  1.00  0.66           H  
ATOM   6953  HA  PHE A 458     -31.367  23.977 -30.584  1.00  0.66           H  
ATOM   6954 1HB  PHE A 458     -30.498  26.780 -31.052  1.00  0.66           H  
ATOM   6955 2HB  PHE A 458     -31.708  26.291 -29.875  1.00  0.66           H  
ATOM   6956  HD1 PHE A 458     -28.239  26.446 -30.777  1.00  0.66           H  
ATOM   6957  HD2 PHE A 458     -31.074  25.422 -27.794  1.00  0.66           H  
ATOM   6958  HE1 PHE A 458     -26.432  26.371 -29.091  1.00  0.66           H  
ATOM   6959  HE2 PHE A 458     -29.270  25.336 -26.141  1.00  0.66           H  
ATOM   6960  HZ  PHE A 458     -26.946  25.806 -26.784  1.00  0.66           H  
ATOM   6961  N   THR A 459     -33.276  24.512 -32.043  1.00  0.68           N  
ATOM   6962  CA  THR A 459     -34.385  24.789 -32.936  1.00  0.68           C  
ATOM   6963  C   THR A 459     -35.427  25.640 -32.226  1.00  0.68           C  
ATOM   6964  O   THR A 459     -35.349  25.853 -31.012  1.00  0.68           O  
ATOM   6965  CB  THR A 459     -34.992  23.480 -33.440  1.00  0.68           C  
ATOM   6966  OG1 THR A 459     -35.583  22.811 -32.350  1.00  0.68           O  
ATOM   6967  CG2 THR A 459     -33.887  22.600 -34.022  1.00  0.68           C  
ATOM   6968  H   THR A 459     -33.346  23.786 -31.324  1.00  0.68           H  
ATOM   6969  HA  THR A 459     -34.023  25.356 -33.793  1.00  0.68           H  
ATOM   6970  HB  THR A 459     -35.743  23.675 -34.201  1.00  0.68           H  
ATOM   6971  HG1 THR A 459     -35.663  21.863 -32.534  1.00  0.68           H  
ATOM   6972 1HG2 THR A 459     -34.312  21.662 -34.365  1.00  0.68           H  
ATOM   6973 2HG2 THR A 459     -33.419  23.107 -34.852  1.00  0.68           H  
ATOM   6974 3HG2 THR A 459     -33.140  22.394 -33.251  1.00  0.68           H  
ATOM   6975  N   HIS A 460     -36.422  26.108 -32.977  1.00  0.70           N  
ATOM   6976  CA  HIS A 460     -37.486  26.950 -32.427  1.00  0.70           C  
ATOM   6977  C   HIS A 460     -36.918  28.278 -31.907  1.00  0.70           C  
ATOM   6978  O   HIS A 460     -37.160  28.675 -30.768  1.00  0.70           O  
ATOM   6979  CB  HIS A 460     -38.241  26.219 -31.304  1.00  0.70           C  
ATOM   6980  CG  HIS A 460     -38.780  24.863 -31.714  1.00  0.70           C  
ATOM   6981  ND1 HIS A 460     -39.523  24.073 -30.871  1.00  0.70           N  
ATOM   6982  CD2 HIS A 460     -38.654  24.165 -32.865  1.00  0.70           C  
ATOM   6983  CE1 HIS A 460     -39.854  22.960 -31.491  1.00  0.70           C  
ATOM   6984  NE2 HIS A 460     -39.338  22.990 -32.706  1.00  0.70           N  
ATOM   6985  H   HIS A 460     -36.418  25.897 -33.965  1.00  0.70           H  
ATOM   6986  HA  HIS A 460     -38.204  27.189 -33.210  1.00  0.70           H  
ATOM   6987 1HB  HIS A 460     -37.623  26.096 -30.422  1.00  0.70           H  
ATOM   6988 2HB  HIS A 460     -39.087  26.838 -30.996  1.00  0.70           H  
ATOM   6989  HD1 HIS A 460     -39.784  24.288 -29.930  1.00  0.70           H  
ATOM   6990  HD2 HIS A 460     -38.148  24.377 -33.802  1.00  0.70           H  
ATOM   6991  HE1 HIS A 460     -40.455  22.207 -30.984  1.00  0.70           H  
ATOM   6992  N   ASP A 461     -36.187  28.986 -32.783  1.00  0.72           N  
ATOM   6993  CA  ASP A 461     -35.524  30.250 -32.435  1.00  0.72           C  
ATOM   6994  C   ASP A 461     -36.326  31.534 -32.392  1.00  0.72           C  
ATOM   6995  O   ASP A 461     -35.749  32.602 -32.194  1.00  0.72           O  
ATOM   6996  CB  ASP A 461     -34.417  30.534 -33.434  1.00  0.72           C  
ATOM   6997  CG  ASP A 461     -34.868  30.831 -34.955  1.00  0.72           C  
ATOM   6998  OD1 ASP A 461     -36.043  30.784 -35.310  1.00  0.72           O  
ATOM   6999  OD2 ASP A 461     -33.981  31.159 -35.726  1.00  0.72           O  
ATOM   7000  H   ASP A 461     -35.999  28.588 -33.704  1.00  0.72           H  
ATOM   7001  HA  ASP A 461     -35.098  30.136 -31.446  1.00  0.72           H  
ATOM   7002 1HB  ASP A 461     -33.818  31.355 -33.075  1.00  0.72           H  
ATOM   7003 2HB  ASP A 461     -33.788  29.660 -33.483  1.00  0.72           H  
ATOM   7004  N   SER A 462     -37.619  31.475 -32.600  1.00  0.74           N  
ATOM   7005  CA  SER A 462     -38.381  32.712 -32.572  1.00  0.74           C  
ATOM   7006  C   SER A 462     -39.841  32.439 -32.385  1.00  0.74           C  
ATOM   7007  O   SER A 462     -40.303  31.301 -32.475  1.00  0.74           O  
ATOM   7008  CB  SER A 462     -38.218  33.491 -33.849  1.00  0.74           C  
ATOM   7009  OG  SER A 462     -38.912  32.872 -34.881  1.00  0.74           O  
ATOM   7010  H   SER A 462     -38.059  30.584 -32.765  1.00  0.74           H  
ATOM   7011  HA  SER A 462     -38.033  33.321 -31.734  1.00  0.74           H  
ATOM   7012 1HB  SER A 462     -38.591  34.498 -33.712  1.00  0.74           H  
ATOM   7013 2HB  SER A 462     -37.173  33.563 -34.106  1.00  0.74           H  
ATOM   7014  HG  SER A 462     -38.338  32.140 -35.172  1.00  0.74           H  
ATOM   7015  N   ILE A 463     -40.603  33.506 -32.238  1.00  0.76           N  
ATOM   7016  CA  ILE A 463     -42.046  33.384 -32.101  1.00  0.76           C  
ATOM   7017  C   ILE A 463     -42.703  32.826 -33.397  1.00  0.76           C  
ATOM   7018  O   ILE A 463     -43.859  32.394 -33.401  1.00  0.76           O  
ATOM   7019  CB  ILE A 463     -42.614  34.748 -31.689  1.00  0.76           C  
ATOM   7020  CG1 ILE A 463     -42.370  35.660 -32.769  1.00  0.76           C  
ATOM   7021  CG2 ILE A 463     -41.937  35.233 -30.404  1.00  0.76           C  
ATOM   7022  CD1 ILE A 463     -42.925  37.024 -32.638  1.00  0.76           C  
ATOM   7023  H   ILE A 463     -40.168  34.435 -32.206  1.00  0.76           H  
ATOM   7024  HA  ILE A 463     -42.241  32.691 -31.300  1.00  0.76           H  
ATOM   7025  HB  ILE A 463     -43.683  34.670 -31.539  1.00  0.76           H  
ATOM   7026 1HG1 ILE A 463     -41.323  35.707 -32.897  1.00  0.76           H  
ATOM   7027 2HG1 ILE A 463     -42.808  35.214 -33.631  1.00  0.76           H  
ATOM   7028 1HG2 ILE A 463     -42.328  36.193 -30.129  1.00  0.76           H  
ATOM   7029 2HG2 ILE A 463     -42.128  34.525 -29.598  1.00  0.76           H  
ATOM   7030 3HG2 ILE A 463     -40.862  35.317 -30.567  1.00  0.76           H  
ATOM   7031 1HD1 ILE A 463     -42.683  37.601 -33.525  1.00  0.76           H  
ATOM   7032 2HD1 ILE A 463     -44.001  36.982 -32.515  1.00  0.76           H  
ATOM   7033 3HD1 ILE A 463     -42.463  37.477 -31.779  1.00  0.76           H  
ATOM   7034  N   ALA A 464     -41.938  32.747 -34.502  1.00  0.77           N  
ATOM   7035  CA  ALA A 464     -42.459  32.241 -35.760  1.00  0.77           C  
ATOM   7036  C   ALA A 464     -42.565  30.725 -35.741  1.00  0.77           C  
ATOM   7037  O   ALA A 464     -43.061  30.136 -36.696  1.00  0.77           O  
ATOM   7038  CB  ALA A 464     -41.569  32.650 -36.922  1.00  0.77           C  
ATOM   7039  H   ALA A 464     -40.960  33.034 -34.486  1.00  0.77           H  
ATOM   7040  HA  ALA A 464     -43.456  32.658 -35.906  1.00  0.77           H  
ATOM   7041 1HB  ALA A 464     -41.992  32.278 -37.853  1.00  0.77           H  
ATOM   7042 2HB  ALA A 464     -41.495  33.724 -36.967  1.00  0.77           H  
ATOM   7043 3HB  ALA A 464     -40.575  32.229 -36.783  1.00  0.77           H  
ATOM   7044  N   VAL A 465     -42.131  30.083 -34.651  1.00  0.78           N  
ATOM   7045  CA  VAL A 465     -42.204  28.634 -34.533  1.00  0.78           C  
ATOM   7046  C   VAL A 465     -43.638  28.122 -34.687  1.00  0.78           C  
ATOM   7047  O   VAL A 465     -43.832  26.988 -35.131  1.00  0.78           O  
ATOM   7048  CB  VAL A 465     -41.654  28.176 -33.170  1.00  0.78           C  
ATOM   7049  CG1 VAL A 465     -42.576  28.547 -32.083  1.00  0.78           C  
ATOM   7050  CG2 VAL A 465     -41.469  26.707 -33.163  1.00  0.78           C  
ATOM   7051  H   VAL A 465     -41.711  30.611 -33.883  1.00  0.78           H  
ATOM   7052  HA  VAL A 465     -41.592  28.198 -35.321  1.00  0.78           H  
ATOM   7053  HB  VAL A 465     -40.706  28.687 -32.981  1.00  0.78           H  
ATOM   7054 1HG1 VAL A 465     -42.150  28.238 -31.126  1.00  0.78           H  
ATOM   7055 2HG1 VAL A 465     -42.712  29.625 -32.106  1.00  0.78           H  
ATOM   7056 3HG1 VAL A 465     -43.537  28.064 -32.198  1.00  0.78           H  
ATOM   7057 1HG2 VAL A 465     -41.092  26.402 -32.200  1.00  0.78           H  
ATOM   7058 2HG2 VAL A 465     -42.430  26.232 -33.337  1.00  0.78           H  
ATOM   7059 3HG2 VAL A 465     -40.772  26.429 -33.934  1.00  0.78           H  
ATOM   7060  N   GLY A 466     -44.642  28.951 -34.352  1.00  0.79           N  
ATOM   7061  CA  GLY A 466     -46.038  28.544 -34.518  1.00  0.79           C  
ATOM   7062  C   GLY A 466     -46.829  28.109 -33.275  1.00  0.79           C  
ATOM   7063  O   GLY A 466     -46.567  28.531 -32.146  1.00  0.79           O  
ATOM   7064  H   GLY A 466     -44.422  29.892 -34.000  1.00  0.79           H  
ATOM   7065 1HA  GLY A 466     -46.558  29.384 -34.959  1.00  0.79           H  
ATOM   7066 2HA  GLY A 466     -46.088  27.748 -35.259  1.00  0.79           H  
ATOM   7067  N   GLU A 467     -47.810  27.230 -33.519  1.00  0.79           N  
ATOM   7068  CA  GLU A 467     -48.920  26.892 -32.612  1.00  0.79           C  
ATOM   7069  C   GLU A 467     -48.562  26.521 -31.173  1.00  0.79           C  
ATOM   7070  O   GLU A 467     -49.427  26.546 -30.299  1.00  0.79           O  
ATOM   7071  CB  GLU A 467     -49.740  25.739 -33.204  1.00  0.79           C  
ATOM   7072  CG  GLU A 467     -50.458  26.041 -34.533  1.00  0.79           C  
ATOM   7073  CD  GLU A 467     -49.614  25.784 -35.770  1.00  0.79           C  
ATOM   7074  OE1 GLU A 467     -48.485  25.387 -35.634  1.00  0.79           O  
ATOM   7075  OE2 GLU A 467     -50.112  25.972 -36.853  1.00  0.79           O  
ATOM   7076  H   GLU A 467     -47.858  26.855 -34.455  1.00  0.79           H  
ATOM   7077  HA  GLU A 467     -49.568  27.763 -32.565  1.00  0.79           H  
ATOM   7078 1HB  GLU A 467     -49.088  24.880 -33.365  1.00  0.79           H  
ATOM   7079 2HB  GLU A 467     -50.500  25.437 -32.484  1.00  0.79           H  
ATOM   7080 1HG  GLU A 467     -51.360  25.435 -34.592  1.00  0.79           H  
ATOM   7081 2HG  GLU A 467     -50.759  27.084 -34.521  1.00  0.79           H  
ATOM   7082  N   ASP A 468     -47.333  26.101 -30.935  1.00  0.80           N  
ATOM   7083  CA  ASP A 468     -46.901  25.713 -29.601  1.00  0.80           C  
ATOM   7084  C   ASP A 468     -47.003  26.878 -28.610  1.00  0.80           C  
ATOM   7085  O   ASP A 468     -47.324  26.684 -27.436  1.00  0.80           O  
ATOM   7086  CB  ASP A 468     -45.459  25.240 -29.656  1.00  0.80           C  
ATOM   7087  CG  ASP A 468     -45.291  23.899 -30.335  1.00  0.80           C  
ATOM   7088  OD1 ASP A 468     -46.251  23.199 -30.538  1.00  0.80           O  
ATOM   7089  OD2 ASP A 468     -44.177  23.589 -30.667  1.00  0.80           O  
ATOM   7090  H   ASP A 468     -46.673  26.100 -31.698  1.00  0.80           H  
ATOM   7091  HA  ASP A 468     -47.538  24.902 -29.251  1.00  0.80           H  
ATOM   7092 1HB  ASP A 468     -44.862  25.984 -30.195  1.00  0.80           H  
ATOM   7093 2HB  ASP A 468     -45.068  25.185 -28.651  1.00  0.80           H  
ATOM   7094  N   GLY A 469     -46.720  28.086 -29.082  1.00  0.81           N  
ATOM   7095  CA  GLY A 469     -46.766  29.268 -28.235  1.00  0.81           C  
ATOM   7096  C   GLY A 469     -45.549  29.446 -27.322  1.00  0.81           C  
ATOM   7097  O   GLY A 469     -44.625  28.622 -27.342  1.00  0.81           O  
ATOM   7098  H   GLY A 469     -46.502  28.203 -30.078  1.00  0.81           H  
ATOM   7099 1HA  GLY A 469     -46.841  30.137 -28.887  1.00  0.81           H  
ATOM   7100 2HA  GLY A 469     -47.671  29.220 -27.648  1.00  0.81           H  
ATOM   7101  N   PRO A 470     -45.629  30.422 -26.387  1.00  0.83           N  
ATOM   7102  CA  PRO A 470     -44.593  30.961 -25.501  1.00  0.83           C  
ATOM   7103  C   PRO A 470     -43.696  29.959 -24.789  1.00  0.83           C  
ATOM   7104  O   PRO A 470     -42.514  30.224 -24.566  1.00  0.83           O  
ATOM   7105  CB  PRO A 470     -45.427  31.733 -24.479  1.00  0.83           C  
ATOM   7106  CG  PRO A 470     -46.647  32.172 -25.236  1.00  0.83           C  
ATOM   7107  CD  PRO A 470     -46.963  31.035 -26.147  1.00  0.83           C  
ATOM   7108  HA  PRO A 470     -43.986  31.676 -26.068  1.00  0.83           H  
ATOM   7109 1HB  PRO A 470     -45.658  31.090 -23.619  1.00  0.83           H  
ATOM   7110 2HB  PRO A 470     -44.846  32.585 -24.099  1.00  0.83           H  
ATOM   7111 1HG  PRO A 470     -47.466  32.401 -24.541  1.00  0.83           H  
ATOM   7112 2HG  PRO A 470     -46.432  33.104 -25.791  1.00  0.83           H  
ATOM   7113 1HD  PRO A 470     -47.644  30.325 -25.653  1.00  0.83           H  
ATOM   7114 2HD  PRO A 470     -47.379  31.453 -27.069  1.00  0.83           H  
ATOM   7115  N   THR A 471     -44.206  28.772 -24.486  1.00  0.85           N  
ATOM   7116  CA  THR A 471     -43.397  27.790 -23.774  1.00  0.85           C  
ATOM   7117  C   THR A 471     -42.204  27.310 -24.603  1.00  0.85           C  
ATOM   7118  O   THR A 471     -41.244  26.774 -24.057  1.00  0.85           O  
ATOM   7119  CB  THR A 471     -44.257  26.595 -23.344  1.00  0.85           C  
ATOM   7120  OG1 THR A 471     -44.841  25.985 -24.494  1.00  0.85           O  
ATOM   7121  CG2 THR A 471     -45.362  27.063 -22.415  1.00  0.85           C  
ATOM   7122  H   THR A 471     -45.162  28.550 -24.720  1.00  0.85           H  
ATOM   7123  HA  THR A 471     -43.004  28.262 -22.874  1.00  0.85           H  
ATOM   7124  HB  THR A 471     -43.628  25.864 -22.836  1.00  0.85           H  
ATOM   7125  HG1 THR A 471     -44.193  25.965 -25.206  1.00  0.85           H  
ATOM   7126 1HG2 THR A 471     -45.971  26.211 -22.112  1.00  0.85           H  
ATOM   7127 2HG2 THR A 471     -44.921  27.528 -21.533  1.00  0.85           H  
ATOM   7128 3HG2 THR A 471     -45.986  27.790 -22.937  1.00  0.85           H  
ATOM   7129  N   HIS A 472     -42.267  27.503 -25.919  1.00  0.87           N  
ATOM   7130  CA  HIS A 472     -41.164  27.156 -26.801  1.00  0.87           C  
ATOM   7131  C   HIS A 472     -40.724  28.352 -27.637  1.00  0.87           C  
ATOM   7132  O   HIS A 472     -40.123  28.177 -28.698  1.00  0.87           O  
ATOM   7133  CB  HIS A 472     -41.513  25.967 -27.698  1.00  0.87           C  
ATOM   7134  CG  HIS A 472     -41.733  24.699 -26.921  1.00  0.87           C  
ATOM   7135  ND1 HIS A 472     -40.697  24.032 -26.311  1.00  0.87           N  
ATOM   7136  CD2 HIS A 472     -42.850  23.986 -26.644  1.00  0.87           C  
ATOM   7137  CE1 HIS A 472     -41.162  22.961 -25.696  1.00  0.87           C  
ATOM   7138  NE2 HIS A 472     -42.465  22.909 -25.881  1.00  0.87           N  
ATOM   7139  H   HIS A 472     -43.100  27.937 -26.324  1.00  0.87           H  
ATOM   7140  HA  HIS A 472     -40.309  26.859 -26.201  1.00  0.87           H  
ATOM   7141 1HB  HIS A 472     -42.425  26.193 -28.259  1.00  0.87           H  
ATOM   7142 2HB  HIS A 472     -40.714  25.801 -28.421  1.00  0.87           H  
ATOM   7143  HD2 HIS A 472     -43.863  24.216 -26.959  1.00  0.87           H  
ATOM   7144  HE1 HIS A 472     -40.566  22.245 -25.128  1.00  0.87           H  
ATOM   7145  HE2 HIS A 472     -43.086  22.197 -25.521  1.00  0.87           H  
ATOM   7146  N   GLU A 473     -41.011  29.572 -27.157  1.00  0.88           N  
ATOM   7147  CA  GLU A 473     -40.668  30.779 -27.910  1.00  0.88           C  
ATOM   7148  C   GLU A 473     -39.949  31.850 -27.101  1.00  0.88           C  
ATOM   7149  O   GLU A 473     -40.515  32.915 -26.879  1.00  0.88           O  
ATOM   7150  CB  GLU A 473     -41.922  31.420 -28.459  1.00  0.88           C  
ATOM   7151  CG  GLU A 473     -42.659  30.571 -29.373  1.00  0.88           C  
ATOM   7152  CD  GLU A 473     -43.926  31.164 -29.872  1.00  0.88           C  
ATOM   7153  OE1 GLU A 473     -44.092  32.343 -29.743  1.00  0.88           O  
ATOM   7154  OE2 GLU A 473     -44.717  30.437 -30.391  1.00  0.88           O  
ATOM   7155  H   GLU A 473     -41.485  29.674 -26.257  1.00  0.88           H  
ATOM   7156  HA  GLU A 473     -40.043  30.497 -28.755  1.00  0.88           H  
ATOM   7157 1HB  GLU A 473     -42.562  31.713 -27.662  1.00  0.88           H  
ATOM   7158 2HB  GLU A 473     -41.646  32.318 -28.996  1.00  0.88           H  
ATOM   7159 1HG  GLU A 473     -41.984  30.420 -30.193  1.00  0.88           H  
ATOM   7160 2HG  GLU A 473     -42.865  29.614 -28.919  1.00  0.88           H  
ATOM   7161  N   PRO A 474     -38.729  31.600 -26.626  1.00  0.88           N  
ATOM   7162  CA  PRO A 474     -37.919  32.545 -25.896  1.00  0.88           C  
ATOM   7163  C   PRO A 474     -37.479  33.636 -26.860  1.00  0.88           C  
ATOM   7164  O   PRO A 474     -37.308  33.364 -28.048  1.00  0.88           O  
ATOM   7165  CB  PRO A 474     -36.764  31.682 -25.430  1.00  0.88           C  
ATOM   7166  CG  PRO A 474     -36.694  30.573 -26.436  1.00  0.88           C  
ATOM   7167  CD  PRO A 474     -38.094  30.297 -26.832  1.00  0.88           C  
ATOM   7168  HA  PRO A 474     -38.491  32.950 -25.054  1.00  0.88           H  
ATOM   7169 1HB  PRO A 474     -35.853  32.280 -25.414  1.00  0.88           H  
ATOM   7170 2HB  PRO A 474     -36.935  31.322 -24.403  1.00  0.88           H  
ATOM   7171 1HG  PRO A 474     -36.072  30.884 -27.286  1.00  0.88           H  
ATOM   7172 2HG  PRO A 474     -36.214  29.703 -25.997  1.00  0.88           H  
ATOM   7173 1HD  PRO A 474     -38.108  29.984 -27.886  1.00  0.88           H  
ATOM   7174 2HD  PRO A 474     -38.516  29.541 -26.159  1.00  0.88           H  
ATOM   7175  N   ILE A 475     -37.253  34.851 -26.368  1.00  0.88           N  
ATOM   7176  CA  ILE A 475     -36.805  35.916 -27.263  1.00  0.88           C  
ATOM   7177  C   ILE A 475     -35.484  36.585 -26.846  1.00  0.88           C  
ATOM   7178  O   ILE A 475     -34.947  37.439 -27.565  1.00  0.88           O  
ATOM   7179  CB  ILE A 475     -37.882  36.988 -27.357  1.00  0.88           C  
ATOM   7180  CG1 ILE A 475     -38.077  37.624 -26.016  1.00  0.88           C  
ATOM   7181  CG2 ILE A 475     -39.171  36.364 -27.876  1.00  0.88           C  
ATOM   7182  CD1 ILE A 475     -38.870  38.843 -26.050  1.00  0.88           C  
ATOM   7183  H   ILE A 475     -37.423  35.047 -25.394  1.00  0.88           H  
ATOM   7184  HA  ILE A 475     -36.663  35.492 -28.256  1.00  0.88           H  
ATOM   7185  HB  ILE A 475     -37.570  37.750 -28.017  1.00  0.88           H  
ATOM   7186 1HG1 ILE A 475     -38.566  36.928 -25.377  1.00  0.88           H  
ATOM   7187 2HG1 ILE A 475     -37.124  37.876 -25.602  1.00  0.88           H  
ATOM   7188 1HG2 ILE A 475     -39.915  37.121 -27.959  1.00  0.88           H  
ATOM   7189 2HG2 ILE A 475     -38.995  35.925 -28.857  1.00  0.88           H  
ATOM   7190 3HG2 ILE A 475     -39.525  35.589 -27.194  1.00  0.88           H  
ATOM   7191 1HD1 ILE A 475     -38.978  39.244 -25.042  1.00  0.88           H  
ATOM   7192 2HD1 ILE A 475     -38.385  39.581 -26.687  1.00  0.88           H  
ATOM   7193 3HD1 ILE A 475     -39.808  38.601 -26.441  1.00  0.88           H  
ATOM   7194  N   GLU A 476     -34.984  36.236 -25.664  1.00  0.87           N  
ATOM   7195  CA  GLU A 476     -33.782  36.869 -25.116  1.00  0.87           C  
ATOM   7196  C   GLU A 476     -32.553  35.983 -25.254  1.00  0.87           C  
ATOM   7197  O   GLU A 476     -31.415  36.448 -25.170  1.00  0.87           O  
ATOM   7198  CB  GLU A 476     -33.985  37.200 -23.637  1.00  0.87           C  
ATOM   7199  CG  GLU A 476     -35.132  38.171 -23.337  1.00  0.87           C  
ATOM   7200  CD  GLU A 476     -35.280  38.502 -21.863  1.00  0.87           C  
ATOM   7201  OE1 GLU A 476     -34.581  37.923 -21.067  1.00  0.87           O  
ATOM   7202  OE2 GLU A 476     -36.098  39.333 -21.542  1.00  0.87           O  
ATOM   7203  H   GLU A 476     -35.460  35.533 -25.124  1.00  0.87           H  
ATOM   7204  HA  GLU A 476     -33.596  37.796 -25.659  1.00  0.87           H  
ATOM   7205 1HB  GLU A 476     -34.176  36.280 -23.086  1.00  0.87           H  
ATOM   7206 2HB  GLU A 476     -33.069  37.635 -23.237  1.00  0.87           H  
ATOM   7207 1HG  GLU A 476     -34.991  39.090 -23.908  1.00  0.87           H  
ATOM   7208 2HG  GLU A 476     -36.052  37.708 -23.662  1.00  0.87           H  
ATOM   7209  N   GLN A 477     -32.789  34.696 -25.448  1.00  0.87           N  
ATOM   7210  CA  GLN A 477     -31.723  33.711 -25.482  1.00  0.87           C  
ATOM   7211  C   GLN A 477     -30.744  33.915 -26.613  1.00  0.87           C  
ATOM   7212  O   GLN A 477     -29.558  33.647 -26.457  1.00  0.87           O  
ATOM   7213  CB  GLN A 477     -32.309  32.329 -25.580  1.00  0.87           C  
ATOM   7214  CG  GLN A 477     -33.032  31.902 -24.318  1.00  0.87           C  
ATOM   7215  CD  GLN A 477     -33.613  30.616 -24.533  1.00  0.87           C  
ATOM   7216  OE1 GLN A 477     -33.719  30.272 -25.698  1.00  0.87           O  
ATOM   7217  NE2 GLN A 477     -34.010  29.889 -23.515  1.00  0.87           N  
ATOM   7218  H   GLN A 477     -33.742  34.388 -25.545  1.00  0.87           H  
ATOM   7219  HA  GLN A 477     -31.169  33.781 -24.545  1.00  0.87           H  
ATOM   7220 1HB  GLN A 477     -33.010  32.279 -26.416  1.00  0.87           H  
ATOM   7221 2HB  GLN A 477     -31.515  31.603 -25.774  1.00  0.87           H  
ATOM   7222 1HG  GLN A 477     -32.319  31.815 -23.490  1.00  0.87           H  
ATOM   7223 2HG  GLN A 477     -33.813  32.613 -24.071  1.00  0.87           H  
ATOM   7224 1HE2 GLN A 477     -34.403  28.987 -23.675  1.00  0.87           H  
ATOM   7225 2HE2 GLN A 477     -33.916  30.229 -22.552  1.00  0.87           H  
ATOM   7226  N   LEU A 478     -31.212  34.371 -27.769  1.00  0.86           N  
ATOM   7227  CA  LEU A 478     -30.263  34.552 -28.851  1.00  0.86           C  
ATOM   7228  C   LEU A 478     -29.284  35.655 -28.485  1.00  0.86           C  
ATOM   7229  O   LEU A 478     -28.082  35.537 -28.725  1.00  0.86           O  
ATOM   7230  CB  LEU A 478     -30.993  34.889 -30.148  1.00  0.86           C  
ATOM   7231  CG  LEU A 478     -31.820  33.765 -30.678  1.00  0.86           C  
ATOM   7232  CD1 LEU A 478     -32.605  34.216 -31.895  1.00  0.86           C  
ATOM   7233  CD2 LEU A 478     -30.924  32.649 -30.991  1.00  0.86           C  
ATOM   7234  H   LEU A 478     -32.192  34.582 -27.885  1.00  0.86           H  
ATOM   7235  HA  LEU A 478     -29.705  33.626 -28.988  1.00  0.86           H  
ATOM   7236 1HB  LEU A 478     -31.645  35.743 -29.979  1.00  0.86           H  
ATOM   7237 2HB  LEU A 478     -30.260  35.153 -30.906  1.00  0.86           H  
ATOM   7238  HG  LEU A 478     -32.539  33.448 -29.919  1.00  0.86           H  
ATOM   7239 1HD1 LEU A 478     -33.208  33.396 -32.271  1.00  0.86           H  
ATOM   7240 2HD1 LEU A 478     -33.260  35.046 -31.624  1.00  0.86           H  
ATOM   7241 3HD1 LEU A 478     -31.915  34.539 -32.667  1.00  0.86           H  
ATOM   7242 1HD2 LEU A 478     -31.533  31.853 -31.351  1.00  0.86           H  
ATOM   7243 2HD2 LEU A 478     -30.208  32.953 -31.750  1.00  0.86           H  
ATOM   7244 3HD2 LEU A 478     -30.393  32.336 -30.094  1.00  0.86           H  
ATOM   7245  N   ALA A 479     -29.801  36.722 -27.866  1.00  0.86           N  
ATOM   7246  CA  ALA A 479     -28.963  37.828 -27.428  1.00  0.86           C  
ATOM   7247  C   ALA A 479     -28.002  37.329 -26.353  1.00  0.86           C  
ATOM   7248  O   ALA A 479     -26.814  37.670 -26.343  1.00  0.86           O  
ATOM   7249  CB  ALA A 479     -29.829  38.969 -26.924  1.00  0.86           C  
ATOM   7250  H   ALA A 479     -30.794  36.753 -27.679  1.00  0.86           H  
ATOM   7251  HA  ALA A 479     -28.373  38.173 -28.272  1.00  0.86           H  
ATOM   7252 1HB  ALA A 479     -29.190  39.785 -26.617  1.00  0.86           H  
ATOM   7253 2HB  ALA A 479     -30.495  39.307 -27.719  1.00  0.86           H  
ATOM   7254 3HB  ALA A 479     -30.424  38.633 -26.076  1.00  0.86           H  
ATOM   7255  N   GLY A 480     -28.530  36.462 -25.486  1.00  0.85           N  
ATOM   7256  CA  GLY A 480     -27.785  35.844 -24.407  1.00  0.85           C  
ATOM   7257  C   GLY A 480     -26.594  35.078 -24.954  1.00  0.85           C  
ATOM   7258  O   GLY A 480     -25.462  35.291 -24.524  1.00  0.85           O  
ATOM   7259  H   GLY A 480     -29.523  36.251 -25.556  1.00  0.85           H  
ATOM   7260 1HA  GLY A 480     -27.450  36.607 -23.706  1.00  0.85           H  
ATOM   7261 2HA  GLY A 480     -28.443  35.164 -23.866  1.00  0.85           H  
ATOM   7262  N   LEU A 481     -26.839  34.194 -25.920  1.00  0.85           N  
ATOM   7263  CA  LEU A 481     -25.757  33.417 -26.504  1.00  0.85           C  
ATOM   7264  C   LEU A 481     -24.741  34.325 -27.190  1.00  0.85           C  
ATOM   7265  O   LEU A 481     -23.536  34.135 -27.036  1.00  0.85           O  
ATOM   7266  CB  LEU A 481     -26.307  32.414 -27.524  1.00  0.85           C  
ATOM   7267  CG  LEU A 481     -27.140  31.243 -26.980  1.00  0.85           C  
ATOM   7268  CD1 LEU A 481     -27.719  30.473 -28.158  1.00  0.85           C  
ATOM   7269  CD2 LEU A 481     -26.272  30.337 -26.120  1.00  0.85           C  
ATOM   7270  H   LEU A 481     -27.797  34.056 -26.235  1.00  0.85           H  
ATOM   7271  HA  LEU A 481     -25.257  32.874 -25.709  1.00  0.85           H  
ATOM   7272 1HB  LEU A 481     -26.938  32.961 -28.229  1.00  0.85           H  
ATOM   7273 2HB  LEU A 481     -25.475  31.992 -28.071  1.00  0.85           H  
ATOM   7274  HG  LEU A 481     -27.965  31.628 -26.381  1.00  0.85           H  
ATOM   7275 1HD1 LEU A 481     -28.319  29.640 -27.788  1.00  0.85           H  
ATOM   7276 2HD1 LEU A 481     -28.339  31.142 -28.755  1.00  0.85           H  
ATOM   7277 3HD1 LEU A 481     -26.908  30.089 -28.770  1.00  0.85           H  
ATOM   7278 1HD2 LEU A 481     -26.882  29.516 -25.745  1.00  0.85           H  
ATOM   7279 2HD2 LEU A 481     -25.456  29.938 -26.713  1.00  0.85           H  
ATOM   7280 3HD2 LEU A 481     -25.872  30.904 -25.283  1.00  0.85           H  
ATOM   7281  N   ARG A 482     -25.212  35.374 -27.884  1.00  0.84           N  
ATOM   7282  CA  ARG A 482     -24.306  36.304 -28.563  1.00  0.84           C  
ATOM   7283  C   ARG A 482     -23.376  36.998 -27.574  1.00  0.84           C  
ATOM   7284  O   ARG A 482     -22.216  37.282 -27.888  1.00  0.84           O  
ATOM   7285  CB  ARG A 482     -25.063  37.365 -29.366  1.00  0.84           C  
ATOM   7286  CG  ARG A 482     -25.722  36.874 -30.664  1.00  0.84           C  
ATOM   7287  CD  ARG A 482     -26.162  38.016 -31.537  1.00  0.84           C  
ATOM   7288  NE  ARG A 482     -27.263  38.831 -30.985  1.00  0.84           N  
ATOM   7289  CZ  ARG A 482     -28.581  38.597 -31.193  1.00  0.84           C  
ATOM   7290  NH1 ARG A 482     -28.958  37.567 -31.910  1.00  0.84           N  
ATOM   7291  NH2 ARG A 482     -29.511  39.417 -30.703  1.00  0.84           N  
ATOM   7292  H   ARG A 482     -26.220  35.508 -27.983  1.00  0.84           H  
ATOM   7293  HA  ARG A 482     -23.693  35.734 -29.260  1.00  0.84           H  
ATOM   7294 1HB  ARG A 482     -25.846  37.791 -28.745  1.00  0.84           H  
ATOM   7295 2HB  ARG A 482     -24.380  38.172 -29.628  1.00  0.84           H  
ATOM   7296 1HG  ARG A 482     -24.996  36.286 -31.223  1.00  0.84           H  
ATOM   7297 2HG  ARG A 482     -26.579  36.259 -30.444  1.00  0.84           H  
ATOM   7298 1HD  ARG A 482     -25.312  38.674 -31.694  1.00  0.84           H  
ATOM   7299 2HD  ARG A 482     -26.486  37.624 -32.501  1.00  0.84           H  
ATOM   7300  HE  ARG A 482     -27.016  39.643 -30.436  1.00  0.84           H  
ATOM   7301 1HH1 ARG A 482     -28.270  36.940 -32.297  1.00  0.84           H  
ATOM   7302 2HH1 ARG A 482     -29.944  37.433 -32.099  1.00  0.84           H  
ATOM   7303 1HH2 ARG A 482     -29.273  40.272 -30.175  1.00  0.84           H  
ATOM   7304 2HH2 ARG A 482     -30.488  39.228 -30.877  1.00  0.84           H  
ATOM   7305  N   ALA A 483     -23.879  37.239 -26.361  1.00  0.82           N  
ATOM   7306  CA  ALA A 483     -23.126  37.908 -25.312  1.00  0.82           C  
ATOM   7307  C   ALA A 483     -22.084  37.006 -24.639  1.00  0.82           C  
ATOM   7308  O   ALA A 483     -21.304  37.493 -23.817  1.00  0.82           O  
ATOM   7309  CB  ALA A 483     -24.078  38.434 -24.253  1.00  0.82           C  
ATOM   7310  H   ALA A 483     -24.854  36.997 -26.176  1.00  0.82           H  
ATOM   7311  HA  ALA A 483     -22.601  38.746 -25.766  1.00  0.82           H  
ATOM   7312 1HB  ALA A 483     -23.518  38.970 -23.491  1.00  0.82           H  
ATOM   7313 2HB  ALA A 483     -24.802  39.104 -24.717  1.00  0.82           H  
ATOM   7314 3HB  ALA A 483     -24.602  37.596 -23.799  1.00  0.82           H  
ATOM   7315  N   ILE A 484     -22.060  35.705 -24.946  1.00  0.80           N  
ATOM   7316  CA  ILE A 484     -21.054  34.851 -24.334  1.00  0.80           C  
ATOM   7317  C   ILE A 484     -19.756  35.027 -25.134  1.00  0.80           C  
ATOM   7318  O   ILE A 484     -19.737  34.764 -26.342  1.00  0.80           O  
ATOM   7319  CB  ILE A 484     -21.474  33.362 -24.327  1.00  0.80           C  
ATOM   7320  CG1 ILE A 484     -22.736  33.159 -23.500  1.00  0.80           C  
ATOM   7321  CG2 ILE A 484     -20.345  32.479 -23.809  1.00  0.80           C  
ATOM   7322  CD1 ILE A 484     -23.331  31.768 -23.647  1.00  0.80           C  
ATOM   7323  H   ILE A 484     -22.710  35.309 -25.626  1.00  0.80           H  
ATOM   7324  HA  ILE A 484     -20.934  35.166 -23.306  1.00  0.80           H  
ATOM   7325  HB  ILE A 484     -21.712  33.065 -25.353  1.00  0.80           H  
ATOM   7326 1HG1 ILE A 484     -22.507  33.338 -22.453  1.00  0.80           H  
ATOM   7327 2HG1 ILE A 484     -23.482  33.885 -23.820  1.00  0.80           H  
ATOM   7328 1HG2 ILE A 484     -20.655  31.439 -23.844  1.00  0.80           H  
ATOM   7329 2HG2 ILE A 484     -19.465  32.613 -24.438  1.00  0.80           H  
ATOM   7330 3HG2 ILE A 484     -20.103  32.746 -22.787  1.00  0.80           H  
ATOM   7331 1HD1 ILE A 484     -24.234  31.689 -23.041  1.00  0.80           H  
ATOM   7332 2HD1 ILE A 484     -23.577  31.604 -24.688  1.00  0.80           H  
ATOM   7333 3HD1 ILE A 484     -22.611  31.020 -23.322  1.00  0.80           H  
ATOM   7334  N   PRO A 485     -18.653  35.469 -24.518  1.00  0.77           N  
ATOM   7335  CA  PRO A 485     -17.437  35.762 -25.221  1.00  0.77           C  
ATOM   7336  C   PRO A 485     -16.897  34.484 -25.783  1.00  0.77           C  
ATOM   7337  O   PRO A 485     -17.048  33.430 -25.182  1.00  0.77           O  
ATOM   7338  CB  PRO A 485     -16.536  36.354 -24.137  1.00  0.77           C  
ATOM   7339  CG  PRO A 485     -17.085  35.797 -22.833  1.00  0.77           C  
ATOM   7340  CD  PRO A 485     -18.584  35.657 -23.060  1.00  0.77           C  
ATOM   7341  HA  PRO A 485     -17.642  36.489 -26.019  1.00  0.77           H  
ATOM   7342 1HB  PRO A 485     -15.491  36.060 -24.319  1.00  0.77           H  
ATOM   7343 2HB  PRO A 485     -16.574  37.453 -24.180  1.00  0.77           H  
ATOM   7344 1HG  PRO A 485     -16.602  34.835 -22.606  1.00  0.77           H  
ATOM   7345 2HG  PRO A 485     -16.845  36.477 -22.001  1.00  0.77           H  
ATOM   7346 1HD  PRO A 485     -18.929  34.775 -22.520  1.00  0.77           H  
ATOM   7347 2HD  PRO A 485     -19.115  36.576 -22.760  1.00  0.77           H  
ATOM   7348  N   ASN A 486     -16.259  34.590 -26.931  1.00  0.74           N  
ATOM   7349  CA  ASN A 486     -15.637  33.473 -27.629  1.00  0.74           C  
ATOM   7350  C   ASN A 486     -16.656  32.467 -28.192  1.00  0.74           C  
ATOM   7351  O   ASN A 486     -16.254  31.409 -28.664  1.00  0.74           O  
ATOM   7352  CB  ASN A 486     -14.647  32.764 -26.711  1.00  0.74           C  
ATOM   7353  CG  ASN A 486     -13.480  32.132 -27.432  1.00  0.74           C  
ATOM   7354  OD1 ASN A 486     -12.919  32.726 -28.367  1.00  0.74           O  
ATOM   7355  ND2 ASN A 486     -13.099  30.952 -27.009  1.00  0.74           N  
ATOM   7356  H   ASN A 486     -16.194  35.503 -27.356  1.00  0.74           H  
ATOM   7357  HA  ASN A 486     -15.086  33.873 -28.480  1.00  0.74           H  
ATOM   7358 1HB  ASN A 486     -14.262  33.468 -25.972  1.00  0.74           H  
ATOM   7359 2HB  ASN A 486     -15.166  31.975 -26.164  1.00  0.74           H  
ATOM   7360 1HD2 ASN A 486     -12.327  30.487 -27.447  1.00  0.74           H  
ATOM   7361 2HD2 ASN A 486     -13.577  30.520 -26.218  1.00  0.74           H  
ATOM   7362  N   MET A 487     -17.953  32.820 -28.229  1.00  0.70           N  
ATOM   7363  CA  MET A 487     -18.938  31.951 -28.880  1.00  0.70           C  
ATOM   7364  C   MET A 487     -19.359  32.497 -30.235  1.00  0.70           C  
ATOM   7365  O   MET A 487     -19.614  33.696 -30.391  1.00  0.70           O  
ATOM   7366  CB  MET A 487     -20.194  31.771 -28.026  1.00  0.70           C  
ATOM   7367  CG  MET A 487     -21.259  30.858 -28.658  1.00  0.70           C  
ATOM   7368  SD  MET A 487     -22.711  30.664 -27.640  1.00  0.70           S  
ATOM   7369  CE  MET A 487     -22.103  29.640 -26.338  1.00  0.70           C  
ATOM   7370  H   MET A 487     -18.283  33.672 -27.771  1.00  0.70           H  
ATOM   7371  HA  MET A 487     -18.487  30.976 -29.051  1.00  0.70           H  
ATOM   7372 1HB  MET A 487     -19.920  31.359 -27.056  1.00  0.70           H  
ATOM   7373 2HB  MET A 487     -20.654  32.749 -27.843  1.00  0.70           H  
ATOM   7374 1HG  MET A 487     -21.580  31.279 -29.601  1.00  0.70           H  
ATOM   7375 2HG  MET A 487     -20.830  29.872 -28.857  1.00  0.70           H  
ATOM   7376 1HE  MET A 487     -22.903  29.472 -25.641  1.00  0.70           H  
ATOM   7377 2HE  MET A 487     -21.752  28.691 -26.743  1.00  0.70           H  
ATOM   7378 3HE  MET A 487     -21.281  30.146 -25.833  1.00  0.70           H  
ATOM   7379  N   ASN A 488     -19.460  31.611 -31.211  1.00  0.67           N  
ATOM   7380  CA  ASN A 488     -19.978  31.989 -32.511  1.00  0.67           C  
ATOM   7381  C   ASN A 488     -21.441  31.570 -32.593  1.00  0.67           C  
ATOM   7382  O   ASN A 488     -21.757  30.411 -32.343  1.00  0.67           O  
ATOM   7383  CB  ASN A 488     -19.159  31.355 -33.607  1.00  0.67           C  
ATOM   7384  CG  ASN A 488     -17.746  31.856 -33.652  1.00  0.67           C  
ATOM   7385  OD1 ASN A 488     -17.489  33.055 -33.499  1.00  0.67           O  
ATOM   7386  ND2 ASN A 488     -16.823  30.957 -33.861  1.00  0.67           N  
ATOM   7387  H   ASN A 488     -19.196  30.635 -31.047  1.00  0.67           H  
ATOM   7388  HA  ASN A 488     -19.938  33.074 -32.616  1.00  0.67           H  
ATOM   7389 1HB  ASN A 488     -19.133  30.272 -33.451  1.00  0.67           H  
ATOM   7390 2HB  ASN A 488     -19.634  31.529 -34.567  1.00  0.67           H  
ATOM   7391 1HD2 ASN A 488     -15.859  31.222 -33.903  1.00  0.67           H  
ATOM   7392 2HD2 ASN A 488     -17.081  29.995 -33.975  1.00  0.67           H  
ATOM   7393  N   VAL A 489     -22.332  32.502 -32.889  1.00  0.64           N  
ATOM   7394  CA  VAL A 489     -23.749  32.167 -32.993  1.00  0.64           C  
ATOM   7395  C   VAL A 489     -24.165  32.415 -34.425  1.00  0.64           C  
ATOM   7396  O   VAL A 489     -24.037  33.543 -34.895  1.00  0.64           O  
ATOM   7397  CB  VAL A 489     -24.594  33.048 -32.046  1.00  0.64           C  
ATOM   7398  CG1 VAL A 489     -26.069  32.686 -32.166  1.00  0.64           C  
ATOM   7399  CG2 VAL A 489     -24.098  32.879 -30.600  1.00  0.64           C  
ATOM   7400  H   VAL A 489     -22.026  33.449 -33.062  1.00  0.64           H  
ATOM   7401  HA  VAL A 489     -23.903  31.115 -32.753  1.00  0.64           H  
ATOM   7402  HB  VAL A 489     -24.490  34.088 -32.345  1.00  0.64           H  
ATOM   7403 1HG1 VAL A 489     -26.661  33.323 -31.508  1.00  0.64           H  
ATOM   7404 2HG1 VAL A 489     -26.393  32.826 -33.199  1.00  0.64           H  
ATOM   7405 3HG1 VAL A 489     -26.204  31.639 -31.880  1.00  0.64           H  
ATOM   7406 1HG2 VAL A 489     -24.689  33.506 -29.954  1.00  0.64           H  
ATOM   7407 2HG2 VAL A 489     -24.205  31.842 -30.294  1.00  0.64           H  
ATOM   7408 3HG2 VAL A 489     -23.049  33.170 -30.525  1.00  0.64           H  
ATOM   7409  N   ILE A 490     -24.644  31.378 -35.113  1.00  0.62           N  
ATOM   7410  CA  ILE A 490     -25.014  31.518 -36.513  1.00  0.62           C  
ATOM   7411  C   ILE A 490     -26.505  31.219 -36.702  1.00  0.62           C  
ATOM   7412  O   ILE A 490     -26.963  30.123 -36.367  1.00  0.62           O  
ATOM   7413  CB  ILE A 490     -24.213  30.572 -37.429  1.00  0.62           C  
ATOM   7414  CG1 ILE A 490     -22.705  30.774 -37.277  1.00  0.62           C  
ATOM   7415  CG2 ILE A 490     -24.541  30.964 -38.867  1.00  0.62           C  
ATOM   7416  CD1 ILE A 490     -21.855  29.723 -37.987  1.00  0.62           C  
ATOM   7417  H   ILE A 490     -24.738  30.482 -34.647  1.00  0.62           H  
ATOM   7418  HA  ILE A 490     -24.808  32.527 -36.823  1.00  0.62           H  
ATOM   7419  HB  ILE A 490     -24.466  29.555 -37.248  1.00  0.62           H  
ATOM   7420 1HG1 ILE A 490     -22.450  31.729 -37.687  1.00  0.62           H  
ATOM   7421 2HG1 ILE A 490     -22.451  30.760 -36.215  1.00  0.62           H  
ATOM   7422 1HG2 ILE A 490     -23.977  30.361 -39.545  1.00  0.62           H  
ATOM   7423 2HG2 ILE A 490     -25.595  30.847 -39.068  1.00  0.62           H  
ATOM   7424 3HG2 ILE A 490     -24.256  32.002 -39.008  1.00  0.62           H  
ATOM   7425 1HD1 ILE A 490     -20.799  29.942 -37.831  1.00  0.62           H  
ATOM   7426 2HD1 ILE A 490     -22.077  28.735 -37.590  1.00  0.62           H  
ATOM   7427 3HD1 ILE A 490     -22.070  29.738 -39.048  1.00  0.62           H  
ATOM   7428  N   ARG A 491     -27.235  32.159 -37.296  1.00  0.61           N  
ATOM   7429  CA  ARG A 491     -28.670  32.010 -37.522  1.00  0.61           C  
ATOM   7430  C   ARG A 491     -29.085  32.144 -38.995  1.00  0.61           C  
ATOM   7431  O   ARG A 491     -29.516  33.227 -39.423  1.00  0.61           O  
ATOM   7432  CB  ARG A 491     -29.415  33.046 -36.726  1.00  0.61           C  
ATOM   7433  CG  ARG A 491     -30.885  32.907 -36.804  1.00  0.61           C  
ATOM   7434  CD  ARG A 491     -31.531  33.866 -35.945  1.00  0.61           C  
ATOM   7435  NE  ARG A 491     -32.939  33.711 -35.937  1.00  0.61           N  
ATOM   7436  CZ  ARG A 491     -33.754  34.656 -35.513  1.00  0.61           C  
ATOM   7437  NH1 ARG A 491     -33.219  35.757 -35.069  1.00  0.61           N  
ATOM   7438  NH2 ARG A 491     -35.054  34.479 -35.551  1.00  0.61           N  
ATOM   7439  H   ARG A 491     -26.775  33.036 -37.519  1.00  0.61           H  
ATOM   7440  HA  ARG A 491     -28.969  31.045 -37.153  1.00  0.61           H  
ATOM   7441 1HB  ARG A 491     -29.126  32.986 -35.679  1.00  0.61           H  
ATOM   7442 2HB  ARG A 491     -29.149  34.041 -37.083  1.00  0.61           H  
ATOM   7443 1HG  ARG A 491     -31.193  33.099 -37.820  1.00  0.61           H  
ATOM   7444 2HG  ARG A 491     -31.197  31.903 -36.534  1.00  0.61           H  
ATOM   7445 1HD  ARG A 491     -31.167  33.771 -34.932  1.00  0.61           H  
ATOM   7446 2HD  ARG A 491     -31.311  34.864 -36.310  1.00  0.61           H  
ATOM   7447  HE  ARG A 491     -33.348  32.813 -36.231  1.00  0.61           H  
ATOM   7448 1HH1 ARG A 491     -32.221  35.852 -35.043  1.00  0.61           H  
ATOM   7449 2HH1 ARG A 491     -33.772  36.519 -34.704  1.00  0.61           H  
ATOM   7450 1HH2 ARG A 491     -35.439  33.605 -35.908  1.00  0.61           H  
ATOM   7451 2HH2 ARG A 491     -35.688  35.226 -35.282  1.00  0.61           H  
ATOM   7452  N   PRO A 492     -28.948  31.066 -39.793  1.00  0.60           N  
ATOM   7453  CA  PRO A 492     -29.127  31.067 -41.222  1.00  0.60           C  
ATOM   7454  C   PRO A 492     -30.558  31.321 -41.695  1.00  0.60           C  
ATOM   7455  O   PRO A 492     -31.516  30.794 -41.130  1.00  0.60           O  
ATOM   7456  CB  PRO A 492     -28.682  29.661 -41.599  1.00  0.60           C  
ATOM   7457  CG  PRO A 492     -28.889  28.822 -40.370  1.00  0.60           C  
ATOM   7458  CD  PRO A 492     -28.625  29.735 -39.229  1.00  0.60           C  
ATOM   7459  HA  PRO A 492     -28.432  31.788 -41.632  1.00  0.60           H  
ATOM   7460 1HB  PRO A 492     -29.267  29.310 -42.463  1.00  0.60           H  
ATOM   7461 2HB  PRO A 492     -27.630  29.683 -41.918  1.00  0.60           H  
ATOM   7462 1HG  PRO A 492     -29.915  28.421 -40.364  1.00  0.60           H  
ATOM   7463 2HG  PRO A 492     -28.218  27.955 -40.371  1.00  0.60           H  
ATOM   7464 1HD  PRO A 492     -29.309  29.447 -38.460  1.00  0.60           H  
ATOM   7465 2HD  PRO A 492     -27.582  29.667 -38.911  1.00  0.60           H  
ATOM   7466  N   ALA A 493     -30.677  32.056 -42.794  1.00  0.60           N  
ATOM   7467  CA  ALA A 493     -31.943  32.370 -43.462  1.00  0.60           C  
ATOM   7468  C   ALA A 493     -32.484  31.288 -44.396  1.00  0.60           C  
ATOM   7469  O   ALA A 493     -33.648  31.347 -44.788  1.00  0.60           O  
ATOM   7470  CB  ALA A 493     -31.777  33.635 -44.254  1.00  0.60           C  
ATOM   7471  H   ALA A 493     -29.825  32.485 -43.141  1.00  0.60           H  
ATOM   7472  HA  ALA A 493     -32.685  32.527 -42.688  1.00  0.60           H  
ATOM   7473 1HB  ALA A 493     -32.727  33.901 -44.702  1.00  0.60           H  
ATOM   7474 2HB  ALA A 493     -31.449  34.420 -43.583  1.00  0.60           H  
ATOM   7475 3HB  ALA A 493     -31.030  33.486 -45.036  1.00  0.60           H  
ATOM   7476  N   ASP A 494     -31.640  30.367 -44.842  1.00  0.60           N  
ATOM   7477  CA  ASP A 494     -32.113  29.315 -45.749  1.00  0.60           C  
ATOM   7478  C   ASP A 494     -31.161  28.115 -45.782  1.00  0.60           C  
ATOM   7479  O   ASP A 494     -30.136  28.113 -45.093  1.00  0.60           O  
ATOM   7480  CB  ASP A 494     -32.318  29.842 -47.175  1.00  0.60           C  
ATOM   7481  CG  ASP A 494     -31.048  30.343 -47.886  1.00  0.60           C  
ATOM   7482  OD1 ASP A 494     -29.965  29.926 -47.498  1.00  0.60           O  
ATOM   7483  OD2 ASP A 494     -31.159  31.084 -48.852  1.00  0.60           O  
ATOM   7484  H   ASP A 494     -30.688  30.380 -44.513  1.00  0.60           H  
ATOM   7485  HA  ASP A 494     -33.080  28.963 -45.384  1.00  0.60           H  
ATOM   7486 1HB  ASP A 494     -32.763  29.057 -47.763  1.00  0.60           H  
ATOM   7487 2HB  ASP A 494     -33.042  30.662 -47.157  1.00  0.60           H  
ATOM   7488  N   GLY A 495     -31.466  27.122 -46.632  1.00  0.60           N  
ATOM   7489  CA  GLY A 495     -30.656  25.901 -46.762  1.00  0.60           C  
ATOM   7490  C   GLY A 495     -29.185  26.100 -47.158  1.00  0.60           C  
ATOM   7491  O   GLY A 495     -28.308  25.365 -46.691  1.00  0.60           O  
ATOM   7492  H   GLY A 495     -32.318  27.180 -47.173  1.00  0.60           H  
ATOM   7493 1HA  GLY A 495     -30.701  25.360 -45.820  1.00  0.60           H  
ATOM   7494 2HA  GLY A 495     -31.135  25.249 -47.494  1.00  0.60           H  
ATOM   7495  N   ASN A 496     -28.890  27.091 -47.998  1.00  0.61           N  
ATOM   7496  CA  ASN A 496     -27.506  27.307 -48.410  1.00  0.61           C  
ATOM   7497  C   ASN A 496     -26.753  28.029 -47.317  1.00  0.61           C  
ATOM   7498  O   ASN A 496     -25.607  27.698 -46.994  1.00  0.61           O  
ATOM   7499  CB  ASN A 496     -27.460  28.054 -49.727  1.00  0.61           C  
ATOM   7500  CG  ASN A 496     -27.863  27.147 -50.831  1.00  0.61           C  
ATOM   7501  OD1 ASN A 496     -27.603  25.940 -50.718  1.00  0.61           O  
ATOM   7502  ND2 ASN A 496     -28.482  27.661 -51.854  1.00  0.61           N  
ATOM   7503  H   ASN A 496     -29.623  27.709 -48.332  1.00  0.61           H  
ATOM   7504  HA  ASN A 496     -27.028  26.337 -48.549  1.00  0.61           H  
ATOM   7505 1HB  ASN A 496     -28.144  28.910 -49.689  1.00  0.61           H  
ATOM   7506 2HB  ASN A 496     -26.455  28.434 -49.910  1.00  0.61           H  
ATOM   7507 1HD2 ASN A 496     -28.803  27.063 -52.613  1.00  0.61           H  
ATOM   7508 2HD2 ASN A 496     -28.661  28.647 -51.886  1.00  0.61           H  
ATOM   7509  N   GLU A 497     -27.416  28.997 -46.696  1.00  0.61           N  
ATOM   7510  CA  GLU A 497     -26.793  29.732 -45.615  1.00  0.61           C  
ATOM   7511  C   GLU A 497     -26.533  28.721 -44.478  1.00  0.61           C  
ATOM   7512  O   GLU A 497     -25.496  28.787 -43.815  1.00  0.61           O  
ATOM   7513  CB  GLU A 497     -27.679  30.936 -45.232  1.00  0.61           C  
ATOM   7514  CG  GLU A 497     -27.019  32.008 -44.371  1.00  0.61           C  
ATOM   7515  CD  GLU A 497     -27.856  33.288 -44.129  1.00  0.61           C  
ATOM   7516  OE1 GLU A 497     -28.059  34.079 -44.996  1.00  0.61           O  
ATOM   7517  OE2 GLU A 497     -28.333  33.415 -43.077  1.00  0.61           O  
ATOM   7518  H   GLU A 497     -28.367  29.244 -46.991  1.00  0.61           H  
ATOM   7519  HA  GLU A 497     -25.830  30.112 -45.949  1.00  0.61           H  
ATOM   7520 1HB  GLU A 497     -28.038  31.418 -46.145  1.00  0.61           H  
ATOM   7521 2HB  GLU A 497     -28.557  30.573 -44.699  1.00  0.61           H  
ATOM   7522 1HG  GLU A 497     -26.707  31.583 -43.419  1.00  0.61           H  
ATOM   7523 2HG  GLU A 497     -26.146  32.306 -44.912  1.00  0.61           H  
ATOM   7524  N   THR A 498     -27.470  27.756 -44.297  1.00  0.62           N  
ATOM   7525  CA  THR A 498     -27.381  26.687 -43.299  1.00  0.62           C  
ATOM   7526  C   THR A 498     -26.216  25.762 -43.592  1.00  0.62           C  
ATOM   7527  O   THR A 498     -25.409  25.486 -42.705  1.00  0.62           O  
ATOM   7528  CB  THR A 498     -28.696  25.854 -43.238  1.00  0.62           C  
ATOM   7529  OG1 THR A 498     -29.777  26.702 -42.844  1.00  0.62           O  
ATOM   7530  CG2 THR A 498     -28.593  24.700 -42.290  1.00  0.62           C  
ATOM   7531  H   THR A 498     -28.313  27.790 -44.868  1.00  0.62           H  
ATOM   7532  HA  THR A 498     -27.211  27.136 -42.326  1.00  0.62           H  
ATOM   7533  HB  THR A 498     -28.907  25.461 -44.219  1.00  0.62           H  
ATOM   7534  HG1 THR A 498     -29.932  27.358 -43.554  1.00  0.62           H  
ATOM   7535 1HG2 THR A 498     -29.534  24.151 -42.294  1.00  0.62           H  
ATOM   7536 2HG2 THR A 498     -27.798  24.045 -42.615  1.00  0.62           H  
ATOM   7537 3HG2 THR A 498     -28.388  25.063 -41.282  1.00  0.62           H  
ATOM   7538  N   ARG A 499     -26.078  25.309 -44.837  1.00  0.63           N  
ATOM   7539  CA  ARG A 499     -24.959  24.435 -45.140  1.00  0.63           C  
ATOM   7540  C   ARG A 499     -23.646  25.107 -44.811  1.00  0.63           C  
ATOM   7541  O   ARG A 499     -22.779  24.507 -44.164  1.00  0.63           O  
ATOM   7542  CB  ARG A 499     -24.947  23.998 -46.593  1.00  0.63           C  
ATOM   7543  CG  ARG A 499     -23.803  23.046 -46.886  1.00  0.63           C  
ATOM   7544  CD  ARG A 499     -22.619  23.725 -47.557  1.00  0.63           C  
ATOM   7545  NE  ARG A 499     -22.879  23.987 -48.940  1.00  0.63           N  
ATOM   7546  CZ  ARG A 499     -22.115  24.767 -49.743  1.00  0.63           C  
ATOM   7547  NH1 ARG A 499     -21.014  25.368 -49.295  1.00  0.63           N  
ATOM   7548  NH2 ARG A 499     -22.477  24.929 -51.001  1.00  0.63           N  
ATOM   7549  H   ARG A 499     -26.765  25.537 -45.556  1.00  0.63           H  
ATOM   7550  HA  ARG A 499     -25.036  23.549 -44.521  1.00  0.63           H  
ATOM   7551 1HB  ARG A 499     -25.883  23.500 -46.842  1.00  0.63           H  
ATOM   7552 2HB  ARG A 499     -24.855  24.872 -47.244  1.00  0.63           H  
ATOM   7553 1HG  ARG A 499     -23.458  22.620 -45.944  1.00  0.63           H  
ATOM   7554 2HG  ARG A 499     -24.158  22.251 -47.524  1.00  0.63           H  
ATOM   7555 1HD  ARG A 499     -22.416  24.672 -47.070  1.00  0.63           H  
ATOM   7556 2HD  ARG A 499     -21.733  23.114 -47.497  1.00  0.63           H  
ATOM   7557  HE  ARG A 499     -23.708  23.519 -49.348  1.00  0.63           H  
ATOM   7558 1HH1 ARG A 499     -20.682  25.247 -48.321  1.00  0.63           H  
ATOM   7559 2HH1 ARG A 499     -20.476  25.946 -49.923  1.00  0.63           H  
ATOM   7560 1HH2 ARG A 499     -23.305  24.483 -51.353  1.00  0.63           H  
ATOM   7561 2HH2 ARG A 499     -21.938  25.505 -51.653  1.00  0.63           H  
ATOM   7562  N   VAL A 500     -23.511  26.368 -45.209  1.00  0.63           N  
ATOM   7563  CA  VAL A 500     -22.278  27.072 -44.940  1.00  0.63           C  
ATOM   7564  C   VAL A 500     -22.110  27.261 -43.432  1.00  0.63           C  
ATOM   7565  O   VAL A 500     -21.008  27.146 -42.905  1.00  0.63           O  
ATOM   7566  CB  VAL A 500     -22.203  28.406 -45.665  1.00  0.63           C  
ATOM   7567  CG1 VAL A 500     -20.933  29.102 -45.194  1.00  0.63           C  
ATOM   7568  CG2 VAL A 500     -22.194  28.179 -47.176  1.00  0.63           C  
ATOM   7569  H   VAL A 500     -24.262  26.831 -45.727  1.00  0.63           H  
ATOM   7570  HA  VAL A 500     -21.450  26.462 -45.306  1.00  0.63           H  
ATOM   7571  HB  VAL A 500     -23.064  29.023 -45.391  1.00  0.63           H  
ATOM   7572 1HG1 VAL A 500     -20.834  30.049 -45.663  1.00  0.63           H  
ATOM   7573 2HG1 VAL A 500     -20.975  29.235 -44.119  1.00  0.63           H  
ATOM   7574 3HG1 VAL A 500     -20.067  28.486 -45.447  1.00  0.63           H  
ATOM   7575 1HG2 VAL A 500     -22.140  29.124 -47.694  1.00  0.63           H  
ATOM   7576 2HG2 VAL A 500     -21.331  27.567 -47.440  1.00  0.63           H  
ATOM   7577 3HG2 VAL A 500     -23.108  27.665 -47.468  1.00  0.63           H  
ATOM   7578  N   ALA A 501     -23.194  27.558 -42.714  1.00  0.64           N  
ATOM   7579  CA  ALA A 501     -23.112  27.736 -41.268  1.00  0.64           C  
ATOM   7580  C   ALA A 501     -22.519  26.513 -40.586  1.00  0.64           C  
ATOM   7581  O   ALA A 501     -21.709  26.638 -39.666  1.00  0.64           O  
ATOM   7582  CB  ALA A 501     -24.494  27.971 -40.712  1.00  0.64           C  
ATOM   7583  H   ALA A 501     -24.093  27.688 -43.173  1.00  0.64           H  
ATOM   7584  HA  ALA A 501     -22.470  28.588 -41.064  1.00  0.64           H  
ATOM   7585 1HB  ALA A 501     -24.432  28.115 -39.645  1.00  0.64           H  
ATOM   7586 2HB  ALA A 501     -24.931  28.852 -41.182  1.00  0.64           H  
ATOM   7587 3HB  ALA A 501     -25.117  27.114 -40.912  1.00  0.64           H  
ATOM   7588  N   TRP A 502     -22.888  25.332 -41.072  1.00  0.66           N  
ATOM   7589  CA  TRP A 502     -22.377  24.076 -40.546  1.00  0.66           C  
ATOM   7590  C   TRP A 502     -20.934  23.830 -40.934  1.00  0.66           C  
ATOM   7591  O   TRP A 502     -20.150  23.278 -40.158  1.00  0.66           O  
ATOM   7592  CB  TRP A 502     -23.212  22.957 -41.087  1.00  0.66           C  
ATOM   7593  CG  TRP A 502     -24.431  22.690 -40.333  1.00  0.66           C  
ATOM   7594  CD1 TRP A 502     -25.702  23.066 -40.625  1.00  0.66           C  
ATOM   7595  CD2 TRP A 502     -24.505  21.899 -39.164  1.00  0.66           C  
ATOM   7596  NE1 TRP A 502     -26.558  22.583 -39.699  1.00  0.66           N  
ATOM   7597  CE2 TRP A 502     -25.841  21.846 -38.800  1.00  0.66           C  
ATOM   7598  CE3 TRP A 502     -23.547  21.225 -38.399  1.00  0.66           C  
ATOM   7599  CZ2 TRP A 502     -26.245  21.155 -37.728  1.00  0.66           C  
ATOM   7600  CZ3 TRP A 502     -23.960  20.521 -37.307  1.00  0.66           C  
ATOM   7601  CH2 TRP A 502     -25.264  20.481 -36.984  1.00  0.66           C  
ATOM   7602  H   TRP A 502     -23.583  25.312 -41.823  1.00  0.66           H  
ATOM   7603  HA  TRP A 502     -22.458  24.101 -39.462  1.00  0.66           H  
ATOM   7604 1HB  TRP A 502     -23.502  23.225 -42.098  1.00  0.66           H  
ATOM   7605 2HB  TRP A 502     -22.625  22.069 -41.148  1.00  0.66           H  
ATOM   7606  HD1 TRP A 502     -25.980  23.653 -41.459  1.00  0.66           H  
ATOM   7607  HE1 TRP A 502     -27.581  22.735 -39.689  1.00  0.66           H  
ATOM   7608  HE3 TRP A 502     -22.491  21.262 -38.673  1.00  0.66           H  
ATOM   7609  HZ2 TRP A 502     -27.293  21.107 -37.445  1.00  0.66           H  
ATOM   7610  HZ3 TRP A 502     -23.218  19.993 -36.712  1.00  0.66           H  
ATOM   7611  HH2 TRP A 502     -25.567  19.899 -36.126  1.00  0.66           H  
ATOM   7612  N   GLU A 503     -20.566  24.274 -42.127  1.00  0.67           N  
ATOM   7613  CA  GLU A 503     -19.201  24.145 -42.602  1.00  0.67           C  
ATOM   7614  C   GLU A 503     -18.318  24.978 -41.671  1.00  0.67           C  
ATOM   7615  O   GLU A 503     -17.332  24.488 -41.113  1.00  0.67           O  
ATOM   7616  CB  GLU A 503     -19.177  24.605 -44.061  1.00  0.67           C  
ATOM   7617  CG  GLU A 503     -17.935  24.505 -44.855  1.00  0.67           C  
ATOM   7618  CD  GLU A 503     -18.259  24.870 -46.291  1.00  0.67           C  
ATOM   7619  OE1 GLU A 503     -19.431  25.100 -46.572  1.00  0.67           O  
ATOM   7620  OE2 GLU A 503     -17.370  24.913 -47.096  1.00  0.67           O  
ATOM   7621  H   GLU A 503     -21.268  24.690 -42.740  1.00  0.67           H  
ATOM   7622  HA  GLU A 503     -18.896  23.109 -42.544  1.00  0.67           H  
ATOM   7623 1HB  GLU A 503     -19.963  24.089 -44.607  1.00  0.67           H  
ATOM   7624 2HB  GLU A 503     -19.432  25.654 -44.086  1.00  0.67           H  
ATOM   7625 1HG  GLU A 503     -17.183  25.191 -44.457  1.00  0.67           H  
ATOM   7626 2HG  GLU A 503     -17.541  23.496 -44.816  1.00  0.67           H  
ATOM   7627  N   VAL A 504     -18.759  26.209 -41.412  1.00  0.70           N  
ATOM   7628  CA  VAL A 504     -18.048  27.118 -40.529  1.00  0.70           C  
ATOM   7629  C   VAL A 504     -18.001  26.555 -39.120  1.00  0.70           C  
ATOM   7630  O   VAL A 504     -16.957  26.574 -38.463  1.00  0.70           O  
ATOM   7631  CB  VAL A 504     -18.725  28.508 -40.518  1.00  0.70           C  
ATOM   7632  CG1 VAL A 504     -18.116  29.392 -39.445  1.00  0.70           C  
ATOM   7633  CG2 VAL A 504     -18.545  29.148 -41.881  1.00  0.70           C  
ATOM   7634  H   VAL A 504     -19.601  26.533 -41.887  1.00  0.70           H  
ATOM   7635  HA  VAL A 504     -17.027  27.228 -40.898  1.00  0.70           H  
ATOM   7636  HB  VAL A 504     -19.788  28.390 -40.302  1.00  0.70           H  
ATOM   7637 1HG1 VAL A 504     -18.610  30.364 -39.454  1.00  0.70           H  
ATOM   7638 2HG1 VAL A 504     -18.253  28.922 -38.466  1.00  0.70           H  
ATOM   7639 3HG1 VAL A 504     -17.052  29.522 -39.639  1.00  0.70           H  
ATOM   7640 1HG2 VAL A 504     -19.022  30.123 -41.898  1.00  0.70           H  
ATOM   7641 2HG2 VAL A 504     -17.487  29.247 -42.062  1.00  0.70           H  
ATOM   7642 3HG2 VAL A 504     -18.985  28.516 -42.645  1.00  0.70           H  
ATOM   7643  N   ALA A 505     -19.123  26.026 -38.642  1.00  0.74           N  
ATOM   7644  CA  ALA A 505     -19.138  25.472 -37.307  1.00  0.74           C  
ATOM   7645  C   ALA A 505     -18.129  24.339 -37.144  1.00  0.74           C  
ATOM   7646  O   ALA A 505     -17.310  24.357 -36.224  1.00  0.74           O  
ATOM   7647  CB  ALA A 505     -20.525  24.929 -37.006  1.00  0.74           C  
ATOM   7648  H   ALA A 505     -19.981  26.042 -39.190  1.00  0.74           H  
ATOM   7649  HA  ALA A 505     -18.887  26.268 -36.607  1.00  0.74           H  
ATOM   7650 1HB  ALA A 505     -20.554  24.532 -35.993  1.00  0.74           H  
ATOM   7651 2HB  ALA A 505     -21.244  25.716 -37.111  1.00  0.74           H  
ATOM   7652 3HB  ALA A 505     -20.762  24.137 -37.707  1.00  0.74           H  
ATOM   7653  N   LEU A 506     -18.123  23.386 -38.078  1.00  0.80           N  
ATOM   7654  CA  LEU A 506     -17.232  22.237 -37.958  1.00  0.80           C  
ATOM   7655  C   LEU A 506     -15.747  22.627 -38.024  1.00  0.80           C  
ATOM   7656  O   LEU A 506     -14.905  22.001 -37.375  1.00  0.80           O  
ATOM   7657  CB  LEU A 506     -17.550  21.182 -39.015  1.00  0.80           C  
ATOM   7658  CG  LEU A 506     -16.946  19.804 -38.699  1.00  0.80           C  
ATOM   7659  CD1 LEU A 506     -17.494  19.307 -37.395  1.00  0.80           C  
ATOM   7660  CD2 LEU A 506     -17.284  18.852 -39.748  1.00  0.80           C  
ATOM   7661  H   LEU A 506     -18.784  23.427 -38.853  1.00  0.80           H  
ATOM   7662  HA  LEU A 506     -17.411  21.786 -36.985  1.00  0.80           H  
ATOM   7663 1HB  LEU A 506     -18.633  21.078 -39.104  1.00  0.80           H  
ATOM   7664 2HB  LEU A 506     -17.155  21.521 -39.978  1.00  0.80           H  
ATOM   7665  HG  LEU A 506     -15.883  19.892 -38.595  1.00  0.80           H  
ATOM   7666 1HD1 LEU A 506     -17.060  18.332 -37.179  1.00  0.80           H  
ATOM   7667 2HD1 LEU A 506     -17.241  20.005 -36.597  1.00  0.80           H  
ATOM   7668 3HD1 LEU A 506     -18.576  19.218 -37.473  1.00  0.80           H  
ATOM   7669 1HD2 LEU A 506     -16.870  17.890 -39.491  1.00  0.80           H  
ATOM   7670 2HD2 LEU A 506     -18.359  18.783 -39.825  1.00  0.80           H  
ATOM   7671 3HD2 LEU A 506     -16.872  19.190 -40.676  1.00  0.80           H  
ATOM   7672  N   GLU A 507     -15.431  23.680 -38.791  1.00  0.86           N  
ATOM   7673  CA  GLU A 507     -14.058  24.165 -38.957  1.00  0.86           C  
ATOM   7674  C   GLU A 507     -13.583  25.058 -37.795  1.00  0.86           C  
ATOM   7675  O   GLU A 507     -12.396  25.394 -37.700  1.00  0.86           O  
ATOM   7676  CB  GLU A 507     -13.933  24.999 -40.246  1.00  0.86           C  
ATOM   7677  CG  GLU A 507     -14.095  24.276 -41.595  1.00  0.86           C  
ATOM   7678  CD  GLU A 507     -14.104  25.301 -42.737  1.00  0.86           C  
ATOM   7679  OE1 GLU A 507     -13.969  26.468 -42.431  1.00  0.86           O  
ATOM   7680  OE2 GLU A 507     -14.253  24.941 -43.888  1.00  0.86           O  
ATOM   7681  H   GLU A 507     -16.171  24.145 -39.322  1.00  0.86           H  
ATOM   7682  HA  GLU A 507     -13.398  23.301 -39.021  1.00  0.86           H  
ATOM   7683 1HB  GLU A 507     -14.694  25.786 -40.221  1.00  0.86           H  
ATOM   7684 2HB  GLU A 507     -12.964  25.494 -40.257  1.00  0.86           H  
ATOM   7685 1HG  GLU A 507     -13.261  23.591 -41.736  1.00  0.86           H  
ATOM   7686 2HG  GLU A 507     -15.014  23.695 -41.603  1.00  0.86           H  
ATOM   7687  N   SER A 508     -14.485  25.453 -36.895  1.00  0.90           N  
ATOM   7688  CA  SER A 508     -14.126  26.395 -35.838  1.00  0.90           C  
ATOM   7689  C   SER A 508     -13.438  25.715 -34.656  1.00  0.90           C  
ATOM   7690  O   SER A 508     -13.954  25.663 -33.542  1.00  0.90           O  
ATOM   7691  CB  SER A 508     -15.362  27.152 -35.395  1.00  0.90           C  
ATOM   7692  OG  SER A 508     -15.858  27.967 -36.441  1.00  0.90           O  
ATOM   7693  H   SER A 508     -15.448  25.116 -36.940  1.00  0.90           H  
ATOM   7694  HA  SER A 508     -13.429  27.120 -36.258  1.00  0.90           H  
ATOM   7695 1HB  SER A 508     -16.134  26.444 -35.088  1.00  0.90           H  
ATOM   7696 2HB  SER A 508     -15.120  27.766 -34.532  1.00  0.90           H  
ATOM   7697  HG  SER A 508     -16.228  27.360 -37.122  1.00  0.90           H  
ATOM   7698  N   GLU A 509     -12.215  25.263 -34.898  1.00  0.93           N  
ATOM   7699  CA  GLU A 509     -11.446  24.441 -33.958  1.00  0.93           C  
ATOM   7700  C   GLU A 509     -11.190  25.028 -32.558  1.00  0.93           C  
ATOM   7701  O   GLU A 509     -10.937  24.269 -31.622  1.00  0.93           O  
ATOM   7702  CB  GLU A 509     -10.095  24.096 -34.596  1.00  0.93           C  
ATOM   7703  CG  GLU A 509      -9.167  25.305 -34.813  1.00  0.93           C  
ATOM   7704  CD  GLU A 509      -7.867  24.969 -35.513  1.00  0.93           C  
ATOM   7705  OE1 GLU A 509      -7.608  23.813 -35.742  1.00  0.93           O  
ATOM   7706  OE2 GLU A 509      -7.131  25.881 -35.818  1.00  0.93           O  
ATOM   7707  H   GLU A 509     -11.871  25.410 -35.849  1.00  0.93           H  
ATOM   7708  HA  GLU A 509     -11.998  23.511 -33.825  1.00  0.93           H  
ATOM   7709 1HB  GLU A 509      -9.571  23.376 -33.969  1.00  0.93           H  
ATOM   7710 2HB  GLU A 509     -10.264  23.626 -35.566  1.00  0.93           H  
ATOM   7711 1HG  GLU A 509      -9.701  26.053 -35.399  1.00  0.93           H  
ATOM   7712 2HG  GLU A 509      -8.931  25.744 -33.847  1.00  0.93           H  
ATOM   7713  N   SER A 510     -11.229  26.352 -32.406  1.00  0.92           N  
ATOM   7714  CA  SER A 510     -10.960  26.950 -31.095  1.00  0.92           C  
ATOM   7715  C   SER A 510     -12.180  27.519 -30.363  1.00  0.92           C  
ATOM   7716  O   SER A 510     -12.036  28.031 -29.248  1.00  0.92           O  
ATOM   7717  CB  SER A 510      -9.910  28.034 -31.226  1.00  0.92           C  
ATOM   7718  OG  SER A 510     -10.350  29.092 -32.030  1.00  0.92           O  
ATOM   7719  H   SER A 510     -11.446  26.932 -33.202  1.00  0.92           H  
ATOM   7720  HA  SER A 510     -10.545  26.170 -30.455  1.00  0.92           H  
ATOM   7721 1HB  SER A 510      -9.655  28.409 -30.236  1.00  0.92           H  
ATOM   7722 2HB  SER A 510      -9.006  27.604 -31.655  1.00  0.92           H  
ATOM   7723  HG  SER A 510     -11.083  29.495 -31.556  1.00  0.92           H  
ATOM   7724  N   THR A 511     -13.349  27.524 -31.005  1.00  0.88           N  
ATOM   7725  CA  THR A 511     -14.522  28.117 -30.357  1.00  0.88           C  
ATOM   7726  C   THR A 511     -15.749  27.229 -30.493  1.00  0.88           C  
ATOM   7727  O   THR A 511     -15.871  26.508 -31.476  1.00  0.88           O  
ATOM   7728  CB  THR A 511     -14.866  29.498 -30.980  1.00  0.88           C  
ATOM   7729  OG1 THR A 511     -15.164  29.327 -32.362  1.00  0.88           O  
ATOM   7730  CG2 THR A 511     -13.749  30.475 -30.840  1.00  0.88           C  
ATOM   7731  H   THR A 511     -13.437  27.053 -31.907  1.00  0.88           H  
ATOM   7732  HA  THR A 511     -14.285  28.249 -29.305  1.00  0.88           H  
ATOM   7733  HB  THR A 511     -15.746  29.890 -30.492  1.00  0.88           H  
ATOM   7734  HG1 THR A 511     -15.886  28.695 -32.440  1.00  0.88           H  
ATOM   7735 1HG2 THR A 511     -14.044  31.427 -31.276  1.00  0.88           H  
ATOM   7736 2HG2 THR A 511     -13.536  30.607 -29.795  1.00  0.88           H  
ATOM   7737 3HG2 THR A 511     -12.873  30.108 -31.343  1.00  0.88           H  
ATOM   7738  N   PRO A 512     -16.707  27.281 -29.566  1.00  0.82           N  
ATOM   7739  CA  PRO A 512     -17.988  26.648 -29.709  1.00  0.82           C  
ATOM   7740  C   PRO A 512     -18.809  27.403 -30.708  1.00  0.82           C  
ATOM   7741  O   PRO A 512     -18.667  28.632 -30.832  1.00  0.82           O  
ATOM   7742  CB  PRO A 512     -18.590  26.740 -28.324  1.00  0.82           C  
ATOM   7743  CG  PRO A 512     -17.942  27.935 -27.719  1.00  0.82           C  
ATOM   7744  CD  PRO A 512     -16.513  27.951 -28.284  1.00  0.82           C  
ATOM   7745  HA  PRO A 512     -17.842  25.603 -30.018  1.00  0.82           H  
ATOM   7746 1HB  PRO A 512     -19.681  26.838 -28.402  1.00  0.82           H  
ATOM   7747 2HB  PRO A 512     -18.398  25.813 -27.794  1.00  0.82           H  
ATOM   7748 1HG  PRO A 512     -18.509  28.841 -27.951  1.00  0.82           H  
ATOM   7749 2HG  PRO A 512     -17.982  27.819 -26.649  1.00  0.82           H  
ATOM   7750 1HD  PRO A 512     -16.191  28.984 -28.397  1.00  0.82           H  
ATOM   7751 2HD  PRO A 512     -15.826  27.360 -27.644  1.00  0.82           H  
ATOM   7752  N   THR A 513     -19.707  26.686 -31.349  1.00  0.76           N  
ATOM   7753  CA  THR A 513     -20.633  27.316 -32.258  1.00  0.76           C  
ATOM   7754  C   THR A 513     -22.059  26.905 -31.962  1.00  0.76           C  
ATOM   7755  O   THR A 513     -22.335  25.728 -31.727  1.00  0.76           O  
ATOM   7756  CB  THR A 513     -20.290  26.998 -33.722  1.00  0.76           C  
ATOM   7757  OG1 THR A 513     -18.963  27.449 -34.016  1.00  0.76           O  
ATOM   7758  CG2 THR A 513     -21.274  27.719 -34.660  1.00  0.76           C  
ATOM   7759  H   THR A 513     -19.740  25.678 -31.182  1.00  0.76           H  
ATOM   7760  HA  THR A 513     -20.559  28.388 -32.126  1.00  0.76           H  
ATOM   7761  HB  THR A 513     -20.345  25.922 -33.893  1.00  0.76           H  
ATOM   7762  HG1 THR A 513     -18.331  26.814 -33.659  1.00  0.76           H  
ATOM   7763 1HG2 THR A 513     -21.017  27.509 -35.684  1.00  0.76           H  
ATOM   7764 2HG2 THR A 513     -22.287  27.380 -34.475  1.00  0.76           H  
ATOM   7765 3HG2 THR A 513     -21.217  28.793 -34.493  1.00  0.76           H  
ATOM   7766  N   SER A 514     -22.944  27.884 -31.959  1.00  0.72           N  
ATOM   7767  CA  SER A 514     -24.359  27.649 -31.795  1.00  0.72           C  
ATOM   7768  C   SER A 514     -25.084  27.906 -33.100  1.00  0.72           C  
ATOM   7769  O   SER A 514     -24.951  28.981 -33.684  1.00  0.72           O  
ATOM   7770  CB  SER A 514     -24.934  28.529 -30.717  1.00  0.72           C  
ATOM   7771  OG  SER A 514     -26.321  28.416 -30.696  1.00  0.72           O  
ATOM   7772  H   SER A 514     -22.609  28.830 -32.116  1.00  0.72           H  
ATOM   7773  HA  SER A 514     -24.508  26.615 -31.510  1.00  0.72           H  
ATOM   7774 1HB  SER A 514     -24.527  28.230 -29.752  1.00  0.72           H  
ATOM   7775 2HB  SER A 514     -24.649  29.561 -30.887  1.00  0.72           H  
ATOM   7776  HG  SER A 514     -26.507  27.478 -30.824  1.00  0.72           H  
ATOM   7777  N   LEU A 515     -25.812  26.912 -33.572  1.00  0.70           N  
ATOM   7778  CA  LEU A 515     -26.568  27.041 -34.800  1.00  0.70           C  
ATOM   7779  C   LEU A 515     -28.026  27.196 -34.409  1.00  0.70           C  
ATOM   7780  O   LEU A 515     -28.583  26.375 -33.673  1.00  0.70           O  
ATOM   7781  CB  LEU A 515     -26.320  25.842 -35.714  1.00  0.70           C  
ATOM   7782  CG  LEU A 515     -24.826  25.607 -36.047  1.00  0.70           C  
ATOM   7783  CD1 LEU A 515     -24.676  24.409 -36.886  1.00  0.70           C  
ATOM   7784  CD2 LEU A 515     -24.294  26.803 -36.749  1.00  0.70           C  
ATOM   7785  H   LEU A 515     -25.851  26.047 -33.048  1.00  0.70           H  
ATOM   7786  HA  LEU A 515     -26.254  27.941 -35.326  1.00  0.70           H  
ATOM   7787 1HB  LEU A 515     -26.706  24.949 -35.235  1.00  0.70           H  
ATOM   7788 2HB  LEU A 515     -26.860  25.994 -36.650  1.00  0.70           H  
ATOM   7789  HG  LEU A 515     -24.266  25.442 -35.124  1.00  0.70           H  
ATOM   7790 1HD1 LEU A 515     -23.622  24.247 -37.112  1.00  0.70           H  
ATOM   7791 2HD1 LEU A 515     -25.068  23.547 -36.352  1.00  0.70           H  
ATOM   7792 3HD1 LEU A 515     -25.228  24.552 -37.813  1.00  0.70           H  
ATOM   7793 1HD2 LEU A 515     -23.255  26.665 -36.989  1.00  0.70           H  
ATOM   7794 2HD2 LEU A 515     -24.857  26.959 -37.663  1.00  0.70           H  
ATOM   7795 3HD2 LEU A 515     -24.404  27.662 -36.096  1.00  0.70           H  
ATOM   7796  N   VAL A 516     -28.595  28.300 -34.846  1.00  0.70           N  
ATOM   7797  CA  VAL A 516     -29.935  28.722 -34.492  1.00  0.70           C  
ATOM   7798  C   VAL A 516     -30.898  28.462 -35.638  1.00  0.70           C  
ATOM   7799  O   VAL A 516     -30.755  29.067 -36.693  1.00  0.70           O  
ATOM   7800  CB  VAL A 516     -29.845  30.226 -34.251  1.00  0.70           C  
ATOM   7801  CG1 VAL A 516     -31.122  30.771 -33.899  1.00  0.70           C  
ATOM   7802  CG2 VAL A 516     -28.707  30.544 -33.266  1.00  0.70           C  
ATOM   7803  H   VAL A 516     -28.042  28.912 -35.448  1.00  0.70           H  
ATOM   7804  HA  VAL A 516     -30.264  28.187 -33.600  1.00  0.70           H  
ATOM   7805  HB  VAL A 516     -29.595  30.676 -35.153  1.00  0.70           H  
ATOM   7806 1HG1 VAL A 516     -31.048  31.836 -33.793  1.00  0.70           H  
ATOM   7807 2HG1 VAL A 516     -31.826  30.530 -34.689  1.00  0.70           H  
ATOM   7808 3HG1 VAL A 516     -31.448  30.371 -33.023  1.00  0.70           H  
ATOM   7809 1HG2 VAL A 516     -28.630  31.622 -33.162  1.00  0.70           H  
ATOM   7810 2HG2 VAL A 516     -28.864  30.114 -32.314  1.00  0.70           H  
ATOM   7811 3HG2 VAL A 516     -27.765  30.154 -33.668  1.00  0.70           H  
ATOM   7812  N   LEU A 517     -31.855  27.560 -35.453  1.00  0.72           N  
ATOM   7813  CA  LEU A 517     -32.716  27.173 -36.565  1.00  0.72           C  
ATOM   7814  C   LEU A 517     -34.202  27.519 -36.402  1.00  0.72           C  
ATOM   7815  O   LEU A 517     -34.742  27.610 -35.285  1.00  0.72           O  
ATOM   7816  CB  LEU A 517     -32.541  25.678 -36.803  1.00  0.72           C  
ATOM   7817  CG  LEU A 517     -31.096  25.230 -37.034  1.00  0.72           C  
ATOM   7818  CD1 LEU A 517     -31.064  23.751 -37.115  1.00  0.72           C  
ATOM   7819  CD2 LEU A 517     -30.550  25.853 -38.322  1.00  0.72           C  
ATOM   7820  H   LEU A 517     -31.946  27.092 -34.551  1.00  0.72           H  
ATOM   7821  HA  LEU A 517     -32.365  27.691 -37.457  1.00  0.72           H  
ATOM   7822 1HB  LEU A 517     -32.916  25.146 -35.943  1.00  0.72           H  
ATOM   7823 2HB  LEU A 517     -33.129  25.389 -37.678  1.00  0.72           H  
ATOM   7824  HG  LEU A 517     -30.480  25.535 -36.184  1.00  0.72           H  
ATOM   7825 1HD1 LEU A 517     -30.038  23.422 -37.263  1.00  0.72           H  
ATOM   7826 2HD1 LEU A 517     -31.454  23.322 -36.200  1.00  0.72           H  
ATOM   7827 3HD1 LEU A 517     -31.662  23.435 -37.945  1.00  0.72           H  
ATOM   7828 1HD2 LEU A 517     -29.521  25.525 -38.479  1.00  0.72           H  
ATOM   7829 2HD2 LEU A 517     -31.165  25.534 -39.167  1.00  0.72           H  
ATOM   7830 3HD2 LEU A 517     -30.574  26.940 -38.251  1.00  0.72           H  
ATOM   7831  N   THR A 518     -34.863  27.651 -37.548  1.00  0.74           N  
ATOM   7832  CA  THR A 518     -36.288  27.918 -37.632  1.00  0.74           C  
ATOM   7833  C   THR A 518     -37.058  26.678 -38.121  1.00  0.74           C  
ATOM   7834  O   THR A 518     -36.681  26.036 -39.117  1.00  0.74           O  
ATOM   7835  CB  THR A 518     -36.555  29.111 -38.572  1.00  0.74           C  
ATOM   7836  OG1 THR A 518     -35.922  30.293 -38.063  1.00  0.74           O  
ATOM   7837  CG2 THR A 518     -38.043  29.359 -38.754  1.00  0.74           C  
ATOM   7838  H   THR A 518     -34.350  27.556 -38.411  1.00  0.74           H  
ATOM   7839  HA  THR A 518     -36.649  28.184 -36.639  1.00  0.74           H  
ATOM   7840  HB  THR A 518     -36.121  28.894 -39.535  1.00  0.74           H  
ATOM   7841  HG1 THR A 518     -36.121  30.416 -37.092  1.00  0.74           H  
ATOM   7842 1HG2 THR A 518     -38.196  30.189 -39.428  1.00  0.74           H  
ATOM   7843 2HG2 THR A 518     -38.487  28.483 -39.177  1.00  0.74           H  
ATOM   7844 3HG2 THR A 518     -38.501  29.585 -37.792  1.00  0.74           H  
ATOM   7845  N   ARG A 519     -38.120  26.355 -37.368  1.00  0.76           N  
ATOM   7846  CA  ARG A 519     -39.055  25.242 -37.591  1.00  0.76           C  
ATOM   7847  C   ARG A 519     -39.882  25.340 -38.860  1.00  0.76           C  
ATOM   7848  O   ARG A 519     -40.200  24.334 -39.490  1.00  0.76           O  
ATOM   7849  CB  ARG A 519     -40.036  25.156 -36.453  1.00  0.76           C  
ATOM   7850  CG  ARG A 519     -40.999  24.002 -36.535  1.00  0.76           C  
ATOM   7851  CD  ARG A 519     -41.832  23.936 -35.338  1.00  0.76           C  
ATOM   7852  NE  ARG A 519     -42.759  22.836 -35.339  1.00  0.76           N  
ATOM   7853  CZ  ARG A 519     -43.495  22.516 -34.265  1.00  0.76           C  
ATOM   7854  NH1 ARG A 519     -43.352  23.229 -33.183  1.00  0.76           N  
ATOM   7855  NH2 ARG A 519     -44.341  21.503 -34.294  1.00  0.76           N  
ATOM   7856  H   ARG A 519     -38.303  26.957 -36.578  1.00  0.76           H  
ATOM   7857  HA  ARG A 519     -38.475  24.320 -37.632  1.00  0.76           H  
ATOM   7858 1HB  ARG A 519     -39.506  25.078 -35.522  1.00  0.76           H  
ATOM   7859 2HB  ARG A 519     -40.633  26.068 -36.420  1.00  0.76           H  
ATOM   7860 1HG  ARG A 519     -41.649  24.132 -37.402  1.00  0.76           H  
ATOM   7861 2HG  ARG A 519     -40.450  23.086 -36.627  1.00  0.76           H  
ATOM   7862 1HD  ARG A 519     -41.210  23.850 -34.462  1.00  0.76           H  
ATOM   7863 2HD  ARG A 519     -42.410  24.850 -35.278  1.00  0.76           H  
ATOM   7864  HE  ARG A 519     -42.869  22.295 -36.180  1.00  0.76           H  
ATOM   7865 1HH1 ARG A 519     -42.717  24.007 -33.173  1.00  0.76           H  
ATOM   7866 2HH1 ARG A 519     -43.880  23.027 -32.328  1.00  0.76           H  
ATOM   7867 1HH2 ARG A 519     -44.446  20.955 -35.133  1.00  0.76           H  
ATOM   7868 2HH2 ARG A 519     -44.886  21.282 -33.466  1.00  0.76           H  
ATOM   7869  N   GLN A 520     -40.281  26.556 -39.181  1.00  0.77           N  
ATOM   7870  CA  GLN A 520     -41.139  26.838 -40.313  1.00  0.77           C  
ATOM   7871  C   GLN A 520     -40.330  26.949 -41.579  1.00  0.77           C  
ATOM   7872  O   GLN A 520     -39.128  27.170 -41.529  1.00  0.77           O  
ATOM   7873  CB  GLN A 520     -41.919  28.136 -40.100  1.00  0.77           C  
ATOM   7874  CG  GLN A 520     -42.890  28.137 -38.928  1.00  0.77           C  
ATOM   7875  CD  GLN A 520     -44.004  27.110 -39.059  1.00  0.77           C  
ATOM   7876  OE1 GLN A 520     -44.550  26.915 -40.157  1.00  0.77           O  
ATOM   7877  NE2 GLN A 520     -44.383  26.469 -37.951  1.00  0.77           N  
ATOM   7878  H   GLN A 520     -39.972  27.325 -38.609  1.00  0.77           H  
ATOM   7879  HA  GLN A 520     -41.842  26.015 -40.431  1.00  0.77           H  
ATOM   7880 1HB  GLN A 520     -41.215  28.954 -39.941  1.00  0.77           H  
ATOM   7881 2HB  GLN A 520     -42.482  28.371 -41.001  1.00  0.77           H  
ATOM   7882 1HG  GLN A 520     -42.346  27.941 -38.002  1.00  0.77           H  
ATOM   7883 2HG  GLN A 520     -43.356  29.117 -38.887  1.00  0.77           H  
ATOM   7884 1HE2 GLN A 520     -45.125  25.802 -37.988  1.00  0.77           H  
ATOM   7885 2HE2 GLN A 520     -43.956  26.670 -37.046  1.00  0.77           H  
ATOM   7886  N   ASN A 521     -41.000  26.773 -42.706  1.00  0.78           N  
ATOM   7887  CA  ASN A 521     -40.383  26.856 -44.025  1.00  0.78           C  
ATOM   7888  C   ASN A 521     -39.772  28.212 -44.370  1.00  0.78           C  
ATOM   7889  O   ASN A 521     -40.389  29.256 -44.138  1.00  0.78           O  
ATOM   7890  CB  ASN A 521     -41.400  26.492 -45.072  1.00  0.78           C  
ATOM   7891  CG  ASN A 521     -41.791  25.034 -45.020  1.00  0.78           C  
ATOM   7892  OD1 ASN A 521     -41.051  24.172 -44.523  1.00  0.78           O  
ATOM   7893  ND2 ASN A 521     -42.962  24.741 -45.525  1.00  0.78           N  
ATOM   7894  H   ASN A 521     -41.989  26.577 -42.648  1.00  0.78           H  
ATOM   7895  HA  ASN A 521     -39.587  26.130 -44.064  1.00  0.78           H  
ATOM   7896 1HB  ASN A 521     -42.292  27.100 -44.933  1.00  0.78           H  
ATOM   7897 2HB  ASN A 521     -41.001  26.733 -46.050  1.00  0.78           H  
ATOM   7898 1HD2 ASN A 521     -43.284  23.796 -45.525  1.00  0.78           H  
ATOM   7899 2HD2 ASN A 521     -43.531  25.463 -45.917  1.00  0.78           H  
ATOM   7900  N   LEU A 522     -38.571  28.190 -44.960  1.00  0.77           N  
ATOM   7901  CA  LEU A 522     -37.926  29.413 -45.426  1.00  0.77           C  
ATOM   7902  C   LEU A 522     -37.570  29.188 -46.901  1.00  0.77           C  
ATOM   7903  O   LEU A 522     -37.045  28.133 -47.224  1.00  0.77           O  
ATOM   7904  CB  LEU A 522     -36.605  29.653 -44.661  1.00  0.77           C  
ATOM   7905  CG  LEU A 522     -36.683  29.670 -43.137  1.00  0.77           C  
ATOM   7906  CD1 LEU A 522     -36.629  28.267 -42.687  1.00  0.77           C  
ATOM   7907  CD2 LEU A 522     -35.501  30.410 -42.539  1.00  0.77           C  
ATOM   7908  H   LEU A 522     -38.110  27.290 -45.095  1.00  0.77           H  
ATOM   7909  HA  LEU A 522     -38.610  30.242 -45.293  1.00  0.77           H  
ATOM   7910 1HB  LEU A 522     -35.901  28.873 -44.942  1.00  0.77           H  
ATOM   7911 2HB  LEU A 522     -36.185  30.610 -44.982  1.00  0.77           H  
ATOM   7912  HG  LEU A 522     -37.624  30.124 -42.819  1.00  0.77           H  
ATOM   7913 1HD1 LEU A 522     -36.689  28.210 -41.609  1.00  0.77           H  
ATOM   7914 2HD1 LEU A 522     -37.430  27.720 -43.116  1.00  0.77           H  
ATOM   7915 3HD1 LEU A 522     -35.698  27.852 -43.035  1.00  0.77           H  
ATOM   7916 1HD2 LEU A 522     -35.562  30.389 -41.452  1.00  0.77           H  
ATOM   7917 2HD2 LEU A 522     -34.581  29.923 -42.854  1.00  0.77           H  
ATOM   7918 3HD2 LEU A 522     -35.492  31.426 -42.882  1.00  0.77           H  
ATOM   7919  N   PRO A 523     -37.740  30.159 -47.802  1.00  0.77           N  
ATOM   7920  CA  PRO A 523     -37.375  30.058 -49.204  1.00  0.77           C  
ATOM   7921  C   PRO A 523     -35.873  30.091 -49.356  1.00  0.77           C  
ATOM   7922  O   PRO A 523     -35.192  30.738 -48.567  1.00  0.77           O  
ATOM   7923  CB  PRO A 523     -38.030  31.304 -49.809  1.00  0.77           C  
ATOM   7924  CG  PRO A 523     -38.089  32.286 -48.668  1.00  0.77           C  
ATOM   7925  CD  PRO A 523     -38.325  31.436 -47.418  1.00  0.77           C  
ATOM   7926  HA  PRO A 523     -37.790  29.143 -49.640  1.00  0.77           H  
ATOM   7927 1HB  PRO A 523     -37.417  31.670 -50.650  1.00  0.77           H  
ATOM   7928 2HB  PRO A 523     -39.019  31.051 -50.217  1.00  0.77           H  
ATOM   7929 1HG  PRO A 523     -37.145  32.850 -48.621  1.00  0.77           H  
ATOM   7930 2HG  PRO A 523     -38.888  33.023 -48.836  1.00  0.77           H  
ATOM   7931 1HD  PRO A 523     -37.779  31.868 -46.574  1.00  0.77           H  
ATOM   7932 2HD  PRO A 523     -39.403  31.330 -47.214  1.00  0.77           H  
ATOM   7933  N   VAL A 524     -35.354  29.486 -50.413  1.00  0.77           N  
ATOM   7934  CA  VAL A 524     -33.932  29.634 -50.690  1.00  0.77           C  
ATOM   7935  C   VAL A 524     -33.756  30.905 -51.503  1.00  0.77           C  
ATOM   7936  O   VAL A 524     -34.396  31.069 -52.553  1.00  0.77           O  
ATOM   7937  CB  VAL A 524     -33.367  28.406 -51.411  1.00  0.77           C  
ATOM   7938  CG1 VAL A 524     -31.911  28.626 -51.733  1.00  0.77           C  
ATOM   7939  CG2 VAL A 524     -33.506  27.186 -50.535  1.00  0.77           C  
ATOM   7940  H   VAL A 524     -35.938  28.933 -51.020  1.00  0.77           H  
ATOM   7941  HA  VAL A 524     -33.394  29.761 -49.761  1.00  0.77           H  
ATOM   7942  HB  VAL A 524     -33.902  28.258 -52.320  1.00  0.77           H  
ATOM   7943 1HG1 VAL A 524     -31.514  27.755 -52.260  1.00  0.77           H  
ATOM   7944 2HG1 VAL A 524     -31.803  29.504 -52.342  1.00  0.77           H  
ATOM   7945 3HG1 VAL A 524     -31.356  28.775 -50.804  1.00  0.77           H  
ATOM   7946 1HG2 VAL A 524     -33.109  26.326 -51.064  1.00  0.77           H  
ATOM   7947 2HG2 VAL A 524     -32.955  27.333 -49.611  1.00  0.77           H  
ATOM   7948 3HG2 VAL A 524     -34.554  27.023 -50.308  1.00  0.77           H  
ATOM   7949  N   LEU A 525     -32.916  31.802 -50.980  1.00  0.77           N  
ATOM   7950  CA  LEU A 525     -32.688  33.141 -51.511  1.00  0.77           C  
ATOM   7951  C   LEU A 525     -31.829  33.167 -52.772  1.00  0.77           C  
ATOM   7952  O   LEU A 525     -30.804  32.489 -52.865  1.00  0.77           O  
ATOM   7953  CB  LEU A 525     -32.000  33.952 -50.405  1.00  0.77           C  
ATOM   7954  CG  LEU A 525     -32.824  34.139 -49.098  1.00  0.77           C  
ATOM   7955  CD1 LEU A 525     -31.938  34.743 -48.024  1.00  0.77           C  
ATOM   7956  CD2 LEU A 525     -34.027  35.050 -49.366  1.00  0.77           C  
ATOM   7957  H   LEU A 525     -32.407  31.541 -50.124  1.00  0.77           H  
ATOM   7958  HA  LEU A 525     -33.656  33.583 -51.740  1.00  0.77           H  
ATOM   7959 1HB  LEU A 525     -31.069  33.446 -50.135  1.00  0.77           H  
ATOM   7960 2HB  LEU A 525     -31.761  34.937 -50.793  1.00  0.77           H  
ATOM   7961  HG  LEU A 525     -33.172  33.158 -48.743  1.00  0.77           H  
ATOM   7962 1HD1 LEU A 525     -32.517  34.850 -47.114  1.00  0.77           H  
ATOM   7963 2HD1 LEU A 525     -31.092  34.073 -47.841  1.00  0.77           H  
ATOM   7964 3HD1 LEU A 525     -31.571  35.701 -48.335  1.00  0.77           H  
ATOM   7965 1HD2 LEU A 525     -34.603  35.176 -48.446  1.00  0.77           H  
ATOM   7966 2HD2 LEU A 525     -33.678  36.019 -49.711  1.00  0.77           H  
ATOM   7967 3HD2 LEU A 525     -34.659  34.596 -50.131  1.00  0.77           H  
ATOM   7968  N   ASP A 526     -32.187  34.038 -53.723  1.00  0.79           N  
ATOM   7969  CA  ASP A 526     -31.437  34.142 -54.983  1.00  0.79           C  
ATOM   7970  C   ASP A 526     -30.159  34.945 -54.845  1.00  0.79           C  
ATOM   7971  O   ASP A 526     -30.030  36.056 -55.357  1.00  0.79           O  
ATOM   7972  CB  ASP A 526     -32.328  34.735 -56.080  1.00  0.79           C  
ATOM   7973  CG  ASP A 526     -31.701  34.712 -57.502  1.00  0.79           C  
ATOM   7974  OD1 ASP A 526     -30.703  34.057 -57.702  1.00  0.79           O  
ATOM   7975  OD2 ASP A 526     -32.255  35.349 -58.371  1.00  0.79           O  
ATOM   7976  H   ASP A 526     -33.016  34.599 -53.593  1.00  0.79           H  
ATOM   7977  HA  ASP A 526     -31.147  33.149 -55.295  1.00  0.79           H  
ATOM   7978 1HB  ASP A 526     -33.267  34.179 -56.113  1.00  0.79           H  
ATOM   7979 2HB  ASP A 526     -32.570  35.766 -55.829  1.00  0.79           H  
ATOM   7980  N   VAL A 527     -29.212  34.335 -54.157  1.00  0.80           N  
ATOM   7981  CA  VAL A 527     -27.917  34.913 -53.887  1.00  0.80           C  
ATOM   7982  C   VAL A 527     -26.850  33.955 -54.416  1.00  0.80           C  
ATOM   7983  O   VAL A 527     -26.911  32.766 -54.101  1.00  0.80           O  
ATOM   7984  CB  VAL A 527     -27.724  35.100 -52.383  1.00  0.80           C  
ATOM   7985  CG1 VAL A 527     -26.367  35.691 -52.140  1.00  0.80           C  
ATOM   7986  CG2 VAL A 527     -28.829  35.954 -51.840  1.00  0.80           C  
ATOM   7987  H   VAL A 527     -29.456  33.423 -53.776  1.00  0.80           H  
ATOM   7988  HA  VAL A 527     -27.871  35.886 -54.359  1.00  0.80           H  
ATOM   7989  HB  VAL A 527     -27.751  34.127 -51.896  1.00  0.80           H  
ATOM   7990 1HG1 VAL A 527     -26.180  35.809 -51.103  1.00  0.80           H  
ATOM   7991 2HG1 VAL A 527     -25.637  35.024 -52.553  1.00  0.80           H  
ATOM   7992 3HG1 VAL A 527     -26.297  36.663 -52.626  1.00  0.80           H  
ATOM   7993 1HG2 VAL A 527     -28.705  36.077 -50.779  1.00  0.80           H  
ATOM   7994 2HG2 VAL A 527     -28.808  36.928 -52.331  1.00  0.80           H  
ATOM   7995 3HG2 VAL A 527     -29.781  35.477 -52.031  1.00  0.80           H  
ATOM   7996  N   PRO A 528     -25.861  34.397 -55.205  1.00  0.81           N  
ATOM   7997  CA  PRO A 528     -24.814  33.540 -55.715  1.00  0.81           C  
ATOM   7998  C   PRO A 528     -24.160  32.811 -54.553  1.00  0.81           C  
ATOM   7999  O   PRO A 528     -23.882  33.400 -53.504  1.00  0.81           O  
ATOM   8000  CB  PRO A 528     -23.866  34.538 -56.383  1.00  0.81           C  
ATOM   8001  CG  PRO A 528     -24.769  35.681 -56.803  1.00  0.81           C  
ATOM   8002  CD  PRO A 528     -25.800  35.793 -55.689  1.00  0.81           C  
ATOM   8003  HA  PRO A 528     -25.237  32.832 -56.441  1.00  0.81           H  
ATOM   8004 1HB  PRO A 528     -23.090  34.838 -55.682  1.00  0.81           H  
ATOM   8005 2HB  PRO A 528     -23.358  34.060 -57.235  1.00  0.81           H  
ATOM   8006 1HG  PRO A 528     -24.177  36.603 -56.924  1.00  0.81           H  
ATOM   8007 2HG  PRO A 528     -25.223  35.467 -57.782  1.00  0.81           H  
ATOM   8008 1HD  PRO A 528     -25.464  36.478 -54.901  1.00  0.81           H  
ATOM   8009 2HD  PRO A 528     -26.753  36.101 -56.152  1.00  0.81           H  
ATOM   8010  N   GLU A 529     -23.856  31.539 -54.770  1.00  0.81           N  
ATOM   8011  CA  GLU A 529     -23.270  30.689 -53.739  1.00  0.81           C  
ATOM   8012  C   GLU A 529     -22.016  31.305 -53.126  1.00  0.81           C  
ATOM   8013  O   GLU A 529     -21.822  31.236 -51.911  1.00  0.81           O  
ATOM   8014  CB  GLU A 529     -22.955  29.320 -54.348  1.00  0.81           C  
ATOM   8015  CG  GLU A 529     -22.429  28.265 -53.394  1.00  0.81           C  
ATOM   8016  CD  GLU A 529     -22.198  26.947 -54.104  1.00  0.81           C  
ATOM   8017  OE1 GLU A 529     -22.457  26.885 -55.288  1.00  0.81           O  
ATOM   8018  OE2 GLU A 529     -21.797  25.997 -53.470  1.00  0.81           O  
ATOM   8019  H   GLU A 529     -24.089  31.130 -55.663  1.00  0.81           H  
ATOM   8020  HA  GLU A 529     -24.007  30.559 -52.945  1.00  0.81           H  
ATOM   8021 1HB  GLU A 529     -23.857  28.918 -54.813  1.00  0.81           H  
ATOM   8022 2HB  GLU A 529     -22.212  29.443 -55.137  1.00  0.81           H  
ATOM   8023 1HG  GLU A 529     -21.486  28.612 -52.964  1.00  0.81           H  
ATOM   8024 2HG  GLU A 529     -23.142  28.122 -52.583  1.00  0.81           H  
ATOM   8025  N   ASP A 530     -21.183  31.936 -53.961  1.00  0.79           N  
ATOM   8026  CA  ASP A 530     -19.939  32.557 -53.506  1.00  0.79           C  
ATOM   8027  C   ASP A 530     -20.184  33.648 -52.463  1.00  0.79           C  
ATOM   8028  O   ASP A 530     -19.380  33.838 -51.546  1.00  0.79           O  
ATOM   8029  CB  ASP A 530     -19.197  33.194 -54.689  1.00  0.79           C  
ATOM   8030  CG  ASP A 530     -18.569  32.189 -55.661  1.00  0.79           C  
ATOM   8031  OD1 ASP A 530     -18.464  31.032 -55.334  1.00  0.79           O  
ATOM   8032  OD2 ASP A 530     -18.207  32.603 -56.736  1.00  0.79           O  
ATOM   8033  H   ASP A 530     -21.419  31.965 -54.941  1.00  0.79           H  
ATOM   8034  HA  ASP A 530     -19.312  31.786 -53.057  1.00  0.79           H  
ATOM   8035 1HB  ASP A 530     -19.889  33.827 -55.244  1.00  0.79           H  
ATOM   8036 2HB  ASP A 530     -18.408  33.842 -54.306  1.00  0.79           H  
ATOM   8037  N   VAL A 531     -21.295  34.374 -52.608  1.00  0.77           N  
ATOM   8038  CA  VAL A 531     -21.638  35.458 -51.705  1.00  0.77           C  
ATOM   8039  C   VAL A 531     -22.106  34.881 -50.399  1.00  0.77           C  
ATOM   8040  O   VAL A 531     -21.746  35.363 -49.324  1.00  0.77           O  
ATOM   8041  CB  VAL A 531     -22.743  36.341 -52.283  1.00  0.77           C  
ATOM   8042  CG1 VAL A 531     -23.186  37.350 -51.243  1.00  0.77           C  
ATOM   8043  CG2 VAL A 531     -22.252  37.017 -53.537  1.00  0.77           C  
ATOM   8044  H   VAL A 531     -21.963  34.130 -53.333  1.00  0.77           H  
ATOM   8045  HA  VAL A 531     -20.750  36.066 -51.528  1.00  0.77           H  
ATOM   8046  HB  VAL A 531     -23.577  35.727 -52.524  1.00  0.77           H  
ATOM   8047 1HG1 VAL A 531     -23.996  37.965 -51.642  1.00  0.77           H  
ATOM   8048 2HG1 VAL A 531     -23.534  36.810 -50.372  1.00  0.77           H  
ATOM   8049 3HG1 VAL A 531     -22.349  37.987 -50.968  1.00  0.77           H  
ATOM   8050 1HG2 VAL A 531     -23.051  37.630 -53.956  1.00  0.77           H  
ATOM   8051 2HG2 VAL A 531     -21.396  37.646 -53.299  1.00  0.77           H  
ATOM   8052 3HG2 VAL A 531     -21.956  36.263 -54.257  1.00  0.77           H  
ATOM   8053  N   VAL A 532     -22.922  33.837 -50.489  1.00  0.74           N  
ATOM   8054  CA  VAL A 532     -23.426  33.222 -49.279  1.00  0.74           C  
ATOM   8055  C   VAL A 532     -22.265  32.650 -48.474  1.00  0.74           C  
ATOM   8056  O   VAL A 532     -22.190  32.842 -47.259  1.00  0.74           O  
ATOM   8057  CB  VAL A 532     -24.413  32.086 -49.592  1.00  0.74           C  
ATOM   8058  CG1 VAL A 532     -24.776  31.356 -48.288  1.00  0.74           C  
ATOM   8059  CG2 VAL A 532     -25.643  32.654 -50.286  1.00  0.74           C  
ATOM   8060  H   VAL A 532     -23.189  33.487 -51.413  1.00  0.74           H  
ATOM   8061  HA  VAL A 532     -23.934  33.981 -48.686  1.00  0.74           H  
ATOM   8062  HB  VAL A 532     -23.932  31.361 -50.252  1.00  0.74           H  
ATOM   8063 1HG1 VAL A 532     -25.460  30.540 -48.508  1.00  0.74           H  
ATOM   8064 2HG1 VAL A 532     -23.872  30.956 -47.828  1.00  0.74           H  
ATOM   8065 3HG1 VAL A 532     -25.255  32.056 -47.599  1.00  0.74           H  
ATOM   8066 1HG2 VAL A 532     -26.342  31.851 -50.521  1.00  0.74           H  
ATOM   8067 2HG2 VAL A 532     -26.129  33.377 -49.641  1.00  0.74           H  
ATOM   8068 3HG2 VAL A 532     -25.328  33.137 -51.207  1.00  0.74           H  
ATOM   8069  N   GLU A 533     -21.334  31.960 -49.145  1.00  0.71           N  
ATOM   8070  CA  GLU A 533     -20.210  31.393 -48.416  1.00  0.71           C  
ATOM   8071  C   GLU A 533     -19.345  32.456 -47.754  1.00  0.71           C  
ATOM   8072  O   GLU A 533     -19.080  32.389 -46.547  1.00  0.71           O  
ATOM   8073  CB  GLU A 533     -19.326  30.524 -49.311  1.00  0.71           C  
ATOM   8074  CG  GLU A 533     -18.156  29.895 -48.534  1.00  0.71           C  
ATOM   8075  CD  GLU A 533     -17.249  29.001 -49.344  1.00  0.71           C  
ATOM   8076  OE1 GLU A 533     -17.453  28.844 -50.536  1.00  0.71           O  
ATOM   8077  OE2 GLU A 533     -16.325  28.439 -48.770  1.00  0.71           O  
ATOM   8078  H   GLU A 533     -21.426  31.816 -50.152  1.00  0.71           H  
ATOM   8079  HA  GLU A 533     -20.607  30.767 -47.641  1.00  0.71           H  
ATOM   8080 1HB  GLU A 533     -19.926  29.724 -49.750  1.00  0.71           H  
ATOM   8081 2HB  GLU A 533     -18.926  31.126 -50.131  1.00  0.71           H  
ATOM   8082 1HG  GLU A 533     -17.559  30.704 -48.114  1.00  0.71           H  
ATOM   8083 2HG  GLU A 533     -18.566  29.321 -47.702  1.00  0.71           H  
ATOM   8084  N   GLU A 534     -18.917  33.468 -48.520  1.00  0.68           N  
ATOM   8085  CA  GLU A 534     -18.081  34.505 -47.929  1.00  0.68           C  
ATOM   8086  C   GLU A 534     -18.822  35.196 -46.793  1.00  0.68           C  
ATOM   8087  O   GLU A 534     -18.267  35.404 -45.711  1.00  0.68           O  
ATOM   8088  CB  GLU A 534     -17.659  35.541 -48.980  1.00  0.68           C  
ATOM   8089  CG  GLU A 534     -16.734  36.645 -48.426  1.00  0.68           C  
ATOM   8090  CD  GLU A 534     -16.275  37.678 -49.457  1.00  0.68           C  
ATOM   8091  OE1 GLU A 534     -16.695  37.607 -50.584  1.00  0.68           O  
ATOM   8092  OE2 GLU A 534     -15.472  38.532 -49.103  1.00  0.68           O  
ATOM   8093  H   GLU A 534     -19.157  33.518 -49.514  1.00  0.68           H  
ATOM   8094  HA  GLU A 534     -17.187  34.038 -47.520  1.00  0.68           H  
ATOM   8095 1HB  GLU A 534     -17.150  35.041 -49.804  1.00  0.68           H  
ATOM   8096 2HB  GLU A 534     -18.551  36.021 -49.391  1.00  0.68           H  
ATOM   8097 1HG  GLU A 534     -17.285  37.162 -47.642  1.00  0.68           H  
ATOM   8098 2HG  GLU A 534     -15.866  36.176 -47.971  1.00  0.68           H  
ATOM   8099  N   GLY A 535     -20.093  35.494 -47.040  1.00  0.66           N  
ATOM   8100  CA  GLY A 535     -20.975  36.177 -46.125  1.00  0.66           C  
ATOM   8101  C   GLY A 535     -21.109  35.505 -44.784  1.00  0.66           C  
ATOM   8102  O   GLY A 535     -20.894  36.127 -43.742  1.00  0.66           O  
ATOM   8103  H   GLY A 535     -20.490  35.269 -47.949  1.00  0.66           H  
ATOM   8104 1HA  GLY A 535     -20.651  37.208 -46.004  1.00  0.66           H  
ATOM   8105 2HA  GLY A 535     -21.943  36.186 -46.593  1.00  0.66           H  
ATOM   8106  N   VAL A 536     -21.488  34.230 -44.780  1.00  0.64           N  
ATOM   8107  CA  VAL A 536     -21.654  33.531 -43.518  1.00  0.64           C  
ATOM   8108  C   VAL A 536     -20.326  33.462 -42.792  1.00  0.64           C  
ATOM   8109  O   VAL A 536     -20.264  33.742 -41.596  1.00  0.64           O  
ATOM   8110  CB  VAL A 536     -22.192  32.123 -43.717  1.00  0.64           C  
ATOM   8111  CG1 VAL A 536     -22.172  31.343 -42.389  1.00  0.64           C  
ATOM   8112  CG2 VAL A 536     -23.575  32.171 -44.251  1.00  0.64           C  
ATOM   8113  H   VAL A 536     -21.662  33.745 -45.664  1.00  0.64           H  
ATOM   8114  HA  VAL A 536     -22.363  34.088 -42.905  1.00  0.64           H  
ATOM   8115  HB  VAL A 536     -21.565  31.630 -44.407  1.00  0.64           H  
ATOM   8116 1HG1 VAL A 536     -22.542  30.345 -42.570  1.00  0.64           H  
ATOM   8117 2HG1 VAL A 536     -21.156  31.292 -42.007  1.00  0.64           H  
ATOM   8118 3HG1 VAL A 536     -22.811  31.840 -41.661  1.00  0.64           H  
ATOM   8119 1HG2 VAL A 536     -23.940  31.152 -44.405  1.00  0.64           H  
ATOM   8120 2HG2 VAL A 536     -24.210  32.681 -43.537  1.00  0.64           H  
ATOM   8121 3HG2 VAL A 536     -23.587  32.707 -45.198  1.00  0.64           H  
ATOM   8122  N   ARG A 537     -19.239  33.167 -43.511  1.00  0.62           N  
ATOM   8123  CA  ARG A 537     -17.929  33.119 -42.872  1.00  0.62           C  
ATOM   8124  C   ARG A 537     -17.578  34.463 -42.216  1.00  0.62           C  
ATOM   8125  O   ARG A 537     -16.945  34.498 -41.157  1.00  0.62           O  
ATOM   8126  CB  ARG A 537     -16.848  32.759 -43.887  1.00  0.62           C  
ATOM   8127  CG  ARG A 537     -16.850  31.306 -44.377  1.00  0.62           C  
ATOM   8128  CD  ARG A 537     -15.751  31.043 -45.355  1.00  0.62           C  
ATOM   8129  NE  ARG A 537     -15.766  29.664 -45.864  1.00  0.62           N  
ATOM   8130  CZ  ARG A 537     -15.302  28.597 -45.192  1.00  0.62           C  
ATOM   8131  NH1 ARG A 537     -14.817  28.724 -43.976  1.00  0.62           N  
ATOM   8132  NH2 ARG A 537     -15.346  27.423 -45.781  1.00  0.62           N  
ATOM   8133  H   ARG A 537     -19.309  32.964 -44.512  1.00  0.62           H  
ATOM   8134  HA  ARG A 537     -17.951  32.352 -42.100  1.00  0.62           H  
ATOM   8135 1HB  ARG A 537     -16.956  33.394 -44.765  1.00  0.62           H  
ATOM   8136 2HB  ARG A 537     -15.870  32.963 -43.457  1.00  0.62           H  
ATOM   8137 1HG  ARG A 537     -16.672  30.668 -43.537  1.00  0.62           H  
ATOM   8138 2HG  ARG A 537     -17.810  31.058 -44.833  1.00  0.62           H  
ATOM   8139 1HD  ARG A 537     -15.869  31.717 -46.206  1.00  0.62           H  
ATOM   8140 2HD  ARG A 537     -14.789  31.222 -44.881  1.00  0.62           H  
ATOM   8141  HE  ARG A 537     -16.106  29.477 -46.822  1.00  0.62           H  
ATOM   8142 1HH1 ARG A 537     -14.785  29.624 -43.532  1.00  0.62           H  
ATOM   8143 2HH1 ARG A 537     -14.468  27.889 -43.478  1.00  0.62           H  
ATOM   8144 1HH2 ARG A 537     -15.729  27.382 -46.737  1.00  0.62           H  
ATOM   8145 2HH2 ARG A 537     -15.001  26.567 -45.296  1.00  0.62           H  
ATOM   8146  N   LYS A 538     -18.011  35.567 -42.836  1.00  0.61           N  
ATOM   8147  CA  LYS A 538     -17.770  36.908 -42.325  1.00  0.61           C  
ATOM   8148  C   LYS A 538     -18.959  37.493 -41.544  1.00  0.61           C  
ATOM   8149  O   LYS A 538     -18.949  38.668 -41.192  1.00  0.61           O  
ATOM   8150  CB  LYS A 538     -17.364  37.819 -43.476  1.00  0.61           C  
ATOM   8151  CG  LYS A 538     -16.039  37.408 -44.092  1.00  0.61           C  
ATOM   8152  CD  LYS A 538     -15.563  38.362 -45.156  1.00  0.61           C  
ATOM   8153  CE  LYS A 538     -14.230  37.899 -45.714  1.00  0.61           C  
ATOM   8154  NZ  LYS A 538     -13.751  38.754 -46.824  1.00  0.61           N  
ATOM   8155  H   LYS A 538     -18.496  35.478 -43.730  1.00  0.61           H  
ATOM   8156  HA  LYS A 538     -16.930  36.856 -41.635  1.00  0.61           H  
ATOM   8157 1HB  LYS A 538     -18.128  37.775 -44.258  1.00  0.61           H  
ATOM   8158 2HB  LYS A 538     -17.290  38.835 -43.141  1.00  0.61           H  
ATOM   8159 1HG  LYS A 538     -15.284  37.320 -43.319  1.00  0.61           H  
ATOM   8160 2HG  LYS A 538     -16.164  36.429 -44.555  1.00  0.61           H  
ATOM   8161 1HD  LYS A 538     -16.290  38.412 -45.959  1.00  0.61           H  
ATOM   8162 2HD  LYS A 538     -15.447  39.357 -44.725  1.00  0.61           H  
ATOM   8163 1HE  LYS A 538     -13.491  37.913 -44.914  1.00  0.61           H  
ATOM   8164 2HE  LYS A 538     -14.338  36.880 -46.079  1.00  0.61           H  
ATOM   8165 1HZ  LYS A 538     -12.873  38.404 -47.164  1.00  0.61           H  
ATOM   8166 2HZ  LYS A 538     -14.443  38.726 -47.595  1.00  0.61           H  
ATOM   8167 3HZ  LYS A 538     -13.630  39.700 -46.505  1.00  0.61           H  
ATOM   8168  N   GLY A 539     -20.001  36.691 -41.323  1.00  0.60           N  
ATOM   8169  CA  GLY A 539     -21.176  37.052 -40.529  1.00  0.60           C  
ATOM   8170  C   GLY A 539     -22.289  37.867 -41.189  1.00  0.60           C  
ATOM   8171  O   GLY A 539     -23.325  38.112 -40.554  1.00  0.60           O  
ATOM   8172  H   GLY A 539     -19.965  35.733 -41.663  1.00  0.60           H  
ATOM   8173 1HA  GLY A 539     -21.615  36.126 -40.176  1.00  0.60           H  
ATOM   8174 2HA  GLY A 539     -20.837  37.583 -39.647  1.00  0.60           H  
ATOM   8175  N   ALA A 540     -22.114  38.288 -42.442  1.00  0.59           N  
ATOM   8176  CA  ALA A 540     -23.159  39.077 -43.097  1.00  0.59           C  
ATOM   8177  C   ALA A 540     -22.951  39.210 -44.581  1.00  0.59           C  
ATOM   8178  O   ALA A 540     -21.820  39.251 -45.070  1.00  0.59           O  
ATOM   8179  CB  ALA A 540     -23.257  40.479 -42.529  1.00  0.59           C  
ATOM   8180  H   ALA A 540     -21.279  37.995 -42.945  1.00  0.59           H  
ATOM   8181  HA  ALA A 540     -24.087  38.559 -42.939  1.00  0.59           H  
ATOM   8182 1HB  ALA A 540     -24.069  41.004 -43.027  1.00  0.59           H  
ATOM   8183 2HB  ALA A 540     -23.443  40.458 -41.457  1.00  0.59           H  
ATOM   8184 3HB  ALA A 540     -22.343  40.970 -42.736  1.00  0.59           H  
ATOM   8185  N   TYR A 541     -24.050  39.373 -45.298  1.00  0.61           N  
ATOM   8186  CA  TYR A 541     -23.949  39.675 -46.715  1.00  0.61           C  
ATOM   8187  C   TYR A 541     -25.177  40.323 -47.293  1.00  0.61           C  
ATOM   8188  O   TYR A 541     -26.280  40.240 -46.749  1.00  0.61           O  
ATOM   8189  CB  TYR A 541     -23.614  38.431 -47.511  1.00  0.61           C  
ATOM   8190  CG  TYR A 541     -24.641  37.291 -47.435  1.00  0.61           C  
ATOM   8191  CD1 TYR A 541     -25.565  37.165 -48.435  1.00  0.61           C  
ATOM   8192  CD2 TYR A 541     -24.656  36.381 -46.376  1.00  0.61           C  
ATOM   8193  CE1 TYR A 541     -26.476  36.164 -48.411  1.00  0.61           C  
ATOM   8194  CE2 TYR A 541     -25.580  35.369 -46.367  1.00  0.61           C  
ATOM   8195  CZ  TYR A 541     -26.489  35.267 -47.402  1.00  0.61           C  
ATOM   8196  OH  TYR A 541     -27.424  34.273 -47.427  1.00  0.61           O  
ATOM   8197  H   TYR A 541     -24.953  39.306 -44.824  1.00  0.61           H  
ATOM   8198  HA  TYR A 541     -23.129  40.382 -46.845  1.00  0.61           H  
ATOM   8199 1HB  TYR A 541     -23.528  38.713 -48.559  1.00  0.61           H  
ATOM   8200 2HB  TYR A 541     -22.664  38.079 -47.224  1.00  0.61           H  
ATOM   8201  HD1 TYR A 541     -25.564  37.865 -49.254  1.00  0.61           H  
ATOM   8202  HD2 TYR A 541     -23.942  36.461 -45.562  1.00  0.61           H  
ATOM   8203  HE1 TYR A 541     -27.194  36.076 -49.198  1.00  0.61           H  
ATOM   8204  HE2 TYR A 541     -25.596  34.651 -45.547  1.00  0.61           H  
ATOM   8205  HH  TYR A 541     -27.608  33.987 -46.518  1.00  0.61           H  
ATOM   8206  N   THR A 542     -25.008  40.919 -48.454  1.00  0.65           N  
ATOM   8207  CA  THR A 542     -26.152  41.492 -49.113  1.00  0.65           C  
ATOM   8208  C   THR A 542     -26.909  40.403 -49.861  1.00  0.65           C  
ATOM   8209  O   THR A 542     -26.323  39.649 -50.639  1.00  0.65           O  
ATOM   8210  CB  THR A 542     -25.725  42.611 -50.058  1.00  0.65           C  
ATOM   8211  OG1 THR A 542     -25.025  43.610 -49.317  1.00  0.65           O  
ATOM   8212  CG2 THR A 542     -26.943  43.220 -50.667  1.00  0.65           C  
ATOM   8213  H   THR A 542     -24.092  40.975 -48.876  1.00  0.65           H  
ATOM   8214  HA  THR A 542     -26.822  41.914 -48.370  1.00  0.65           H  
ATOM   8215  HB  THR A 542     -25.077  42.223 -50.840  1.00  0.65           H  
ATOM   8216  HG1 THR A 542     -25.554  43.881 -48.563  1.00  0.65           H  
ATOM   8217 1HG2 THR A 542     -26.649  44.032 -51.321  1.00  0.65           H  
ATOM   8218 2HG2 THR A 542     -27.480  42.469 -51.237  1.00  0.65           H  
ATOM   8219 3HG2 THR A 542     -27.579  43.591 -49.874  1.00  0.65           H  
ATOM   8220  N   VAL A 543     -28.204  40.334 -49.600  1.00  0.72           N  
ATOM   8221  CA  VAL A 543     -29.122  39.378 -50.204  1.00  0.72           C  
ATOM   8222  C   VAL A 543     -29.768  40.004 -51.422  1.00  0.72           C  
ATOM   8223  O   VAL A 543     -29.883  39.391 -52.482  1.00  0.72           O  
ATOM   8224  CB  VAL A 543     -30.209  38.993 -49.201  1.00  0.72           C  
ATOM   8225  CG1 VAL A 543     -31.230  38.101 -49.836  1.00  0.72           C  
ATOM   8226  CG2 VAL A 543     -29.585  38.322 -48.034  1.00  0.72           C  
ATOM   8227  H   VAL A 543     -28.581  41.011 -48.946  1.00  0.72           H  
ATOM   8228  HA  VAL A 543     -28.561  38.496 -50.498  1.00  0.72           H  
ATOM   8229  HB  VAL A 543     -30.720  39.898 -48.869  1.00  0.72           H  
ATOM   8230 1HG1 VAL A 543     -31.983  37.864 -49.098  1.00  0.72           H  
ATOM   8231 2HG1 VAL A 543     -31.691  38.614 -50.680  1.00  0.72           H  
ATOM   8232 3HG1 VAL A 543     -30.762  37.193 -50.176  1.00  0.72           H  
ATOM   8233 1HG2 VAL A 543     -30.361  38.075 -47.328  1.00  0.72           H  
ATOM   8234 2HG2 VAL A 543     -29.084  37.416 -48.356  1.00  0.72           H  
ATOM   8235 3HG2 VAL A 543     -28.861  38.996 -47.570  1.00  0.72           H  
ATOM   8236  N   TYR A 544     -30.210  41.237 -51.240  1.00  0.83           N  
ATOM   8237  CA  TYR A 544     -30.842  42.001 -52.301  1.00  0.83           C  
ATOM   8238  C   TYR A 544     -30.138  43.341 -52.331  1.00  0.83           C  
ATOM   8239  O   TYR A 544     -30.210  44.103 -51.370  1.00  0.83           O  
ATOM   8240  CB  TYR A 544     -32.341  42.168 -52.040  1.00  0.83           C  
ATOM   8241  CG  TYR A 544     -33.067  42.871 -53.135  1.00  0.83           C  
ATOM   8242  CD1 TYR A 544     -33.830  42.145 -54.033  1.00  0.83           C  
ATOM   8243  CD2 TYR A 544     -32.950  44.248 -53.265  1.00  0.83           C  
ATOM   8244  CE1 TYR A 544     -34.467  42.791 -55.069  1.00  0.83           C  
ATOM   8245  CE2 TYR A 544     -33.582  44.892 -54.300  1.00  0.83           C  
ATOM   8246  CZ  TYR A 544     -34.337  44.168 -55.208  1.00  0.83           C  
ATOM   8247  OH  TYR A 544     -34.951  44.804 -56.265  1.00  0.83           O  
ATOM   8248  H   TYR A 544     -30.072  41.664 -50.326  1.00  0.83           H  
ATOM   8249  HA  TYR A 544     -30.685  41.506 -53.260  1.00  0.83           H  
ATOM   8250 1HB  TYR A 544     -32.802  41.191 -51.886  1.00  0.83           H  
ATOM   8251 2HB  TYR A 544     -32.483  42.742 -51.140  1.00  0.83           H  
ATOM   8252  HD1 TYR A 544     -33.916  41.064 -53.926  1.00  0.83           H  
ATOM   8253  HD2 TYR A 544     -32.344  44.822 -52.559  1.00  0.83           H  
ATOM   8254  HE1 TYR A 544     -35.060  42.221 -55.785  1.00  0.83           H  
ATOM   8255  HE2 TYR A 544     -33.474  45.976 -54.409  1.00  0.83           H  
ATOM   8256  HH  TYR A 544     -34.713  45.749 -56.255  1.00  0.83           H  
ATOM   8257  N   GLY A 545     -29.384  43.618 -53.388  1.00  0.96           N  
ATOM   8258  CA  GLY A 545     -28.619  44.853 -53.360  1.00  0.96           C  
ATOM   8259  C   GLY A 545     -29.083  45.917 -54.321  1.00  0.96           C  
ATOM   8260  O   GLY A 545     -29.918  45.685 -55.196  1.00  0.96           O  
ATOM   8261  H   GLY A 545     -29.340  42.989 -54.177  1.00  0.96           H  
ATOM   8262 1HA  GLY A 545     -28.632  45.264 -52.355  1.00  0.96           H  
ATOM   8263 2HA  GLY A 545     -27.578  44.620 -53.576  1.00  0.96           H  
ATOM   8264  N   SER A 546     -28.417  47.054 -54.207  1.00  1.07           N  
ATOM   8265  CA  SER A 546     -28.617  48.222 -55.034  1.00  1.07           C  
ATOM   8266  C   SER A 546     -27.331  48.538 -55.752  1.00  1.07           C  
ATOM   8267  O   SER A 546     -26.237  48.332 -55.209  1.00  1.07           O  
ATOM   8268  CB  SER A 546     -29.011  49.435 -54.232  1.00  1.07           C  
ATOM   8269  OG  SER A 546     -29.036  50.563 -55.068  1.00  1.07           O  
ATOM   8270  H   SER A 546     -27.744  47.120 -53.465  1.00  1.07           H  
ATOM   8271  HA  SER A 546     -29.394  48.011 -55.771  1.00  1.07           H  
ATOM   8272 1HB  SER A 546     -29.988  49.298 -53.760  1.00  1.07           H  
ATOM   8273 2HB  SER A 546     -28.281  49.592 -53.443  1.00  1.07           H  
ATOM   8274  HG  SER A 546     -28.627  51.287 -54.539  1.00  1.07           H  
ATOM   8275  N   GLU A 547     -27.480  49.090 -56.950  1.00  1.12           N  
ATOM   8276  CA  GLU A 547     -26.371  49.508 -57.799  1.00  1.12           C  
ATOM   8277  C   GLU A 547     -25.876  50.917 -57.450  1.00  1.12           C  
ATOM   8278  O   GLU A 547     -24.901  51.404 -58.025  1.00  1.12           O  
ATOM   8279  CB  GLU A 547     -26.808  49.448 -59.262  1.00  1.12           C  
ATOM   8280  CG  GLU A 547     -27.134  48.036 -59.760  1.00  1.12           C  
ATOM   8281  CD  GLU A 547     -27.598  47.998 -61.201  1.00  1.12           C  
ATOM   8282  OE1 GLU A 547     -27.679  49.038 -61.812  1.00  1.12           O  
ATOM   8283  OE2 GLU A 547     -27.870  46.924 -61.687  1.00  1.12           O  
ATOM   8284  H   GLU A 547     -28.422  49.224 -57.288  1.00  1.12           H  
ATOM   8285  HA  GLU A 547     -25.546  48.811 -57.649  1.00  1.12           H  
ATOM   8286 1HB  GLU A 547     -27.692  50.070 -59.402  1.00  1.12           H  
ATOM   8287 2HB  GLU A 547     -26.018  49.853 -59.893  1.00  1.12           H  
ATOM   8288 1HG  GLU A 547     -26.246  47.414 -59.660  1.00  1.12           H  
ATOM   8289 2HG  GLU A 547     -27.912  47.613 -59.122  1.00  1.12           H  
ATOM   8290  N   GLU A 548     -26.554  51.557 -56.500  1.00  1.09           N  
ATOM   8291  CA  GLU A 548     -26.221  52.900 -56.040  1.00  1.09           C  
ATOM   8292  C   GLU A 548     -26.477  52.972 -54.543  1.00  1.09           C  
ATOM   8293  O   GLU A 548     -27.223  52.151 -54.004  1.00  1.09           O  
ATOM   8294  CB  GLU A 548     -27.031  53.965 -56.790  1.00  1.09           C  
ATOM   8295  CG  GLU A 548     -28.548  53.890 -56.598  1.00  1.09           C  
ATOM   8296  CD  GLU A 548     -29.297  54.940 -57.413  1.00  1.09           C  
ATOM   8297  OE1 GLU A 548     -28.653  55.688 -58.113  1.00  1.09           O  
ATOM   8298  OE2 GLU A 548     -30.506  54.983 -57.341  1.00  1.09           O  
ATOM   8299  H   GLU A 548     -27.351  51.089 -56.081  1.00  1.09           H  
ATOM   8300  HA  GLU A 548     -25.160  53.082 -56.213  1.00  1.09           H  
ATOM   8301 1HB  GLU A 548     -26.708  54.954 -56.469  1.00  1.09           H  
ATOM   8302 2HB  GLU A 548     -26.828  53.885 -57.858  1.00  1.09           H  
ATOM   8303 1HG  GLU A 548     -28.893  52.899 -56.893  1.00  1.09           H  
ATOM   8304 2HG  GLU A 548     -28.776  54.022 -55.537  1.00  1.09           H  
ATOM   8305  N   THR A 549     -25.892  53.959 -53.866  1.00  1.00           N  
ATOM   8306  CA  THR A 549     -26.091  54.050 -52.425  1.00  1.00           C  
ATOM   8307  C   THR A 549     -27.585  53.989 -52.091  1.00  1.00           C  
ATOM   8308  O   THR A 549     -28.339  54.840 -52.565  1.00  1.00           O  
ATOM   8309  CB  THR A 549     -25.523  55.359 -51.864  1.00  1.00           C  
ATOM   8310  OG1 THR A 549     -24.125  55.449 -52.176  1.00  1.00           O  
ATOM   8311  CG2 THR A 549     -25.721  55.396 -50.352  1.00  1.00           C  
ATOM   8312  H   THR A 549     -25.301  54.624 -54.347  1.00  1.00           H  
ATOM   8313  HA  THR A 549     -25.531  53.253 -51.959  1.00  1.00           H  
ATOM   8314  HB  THR A 549     -26.041  56.205 -52.313  1.00  1.00           H  
ATOM   8315  HG1 THR A 549     -23.749  56.223 -51.744  1.00  1.00           H  
ATOM   8316 1HG2 THR A 549     -25.321  56.326 -49.956  1.00  1.00           H  
ATOM   8317 2HG2 THR A 549     -26.784  55.333 -50.119  1.00  1.00           H  
ATOM   8318 3HG2 THR A 549     -25.204  54.553 -49.900  1.00  1.00           H  
ATOM   8319  N   PRO A 550     -28.040  53.005 -51.289  1.00  0.88           N  
ATOM   8320  CA  PRO A 550     -29.412  52.815 -50.884  1.00  0.88           C  
ATOM   8321  C   PRO A 550     -29.961  53.989 -50.129  1.00  0.88           C  
ATOM   8322  O   PRO A 550     -29.235  54.678 -49.409  1.00  0.88           O  
ATOM   8323  CB  PRO A 550     -29.344  51.607 -49.957  1.00  0.88           C  
ATOM   8324  CG  PRO A 550     -28.096  50.877 -50.348  1.00  0.88           C  
ATOM   8325  CD  PRO A 550     -27.129  51.938 -50.794  1.00  0.88           C  
ATOM   8326  HA  PRO A 550     -30.027  52.602 -51.774  1.00  0.88           H  
ATOM   8327 1HB  PRO A 550     -29.350  51.943 -48.911  1.00  0.88           H  
ATOM   8328 2HB  PRO A 550     -30.251  50.998 -50.089  1.00  0.88           H  
ATOM   8329 1HG  PRO A 550     -27.719  50.288 -49.499  1.00  0.88           H  
ATOM   8330 2HG  PRO A 550     -28.326  50.173 -51.148  1.00  0.88           H  
ATOM   8331 1HD  PRO A 550     -26.494  52.290 -49.975  1.00  0.88           H  
ATOM   8332 2HD  PRO A 550     -26.560  51.477 -51.614  1.00  0.88           H  
ATOM   8333  N   GLU A 551     -31.255  54.191 -50.254  1.00  0.77           N  
ATOM   8334  CA  GLU A 551     -31.931  55.168 -49.445  1.00  0.77           C  
ATOM   8335  C   GLU A 551     -32.203  54.515 -48.101  1.00  0.77           C  
ATOM   8336  O   GLU A 551     -32.055  55.147 -47.046  1.00  0.77           O  
ATOM   8337  CB  GLU A 551     -33.227  55.617 -50.120  1.00  0.77           C  
ATOM   8338  CG  GLU A 551     -33.023  56.444 -51.369  1.00  0.77           C  
ATOM   8339  CD  GLU A 551     -34.300  56.797 -52.038  1.00  0.77           C  
ATOM   8340  OE1 GLU A 551     -34.530  57.964 -52.247  1.00  0.77           O  
ATOM   8341  OE2 GLU A 551     -35.035  55.901 -52.397  1.00  0.77           O  
ATOM   8342  H   GLU A 551     -31.805  53.604 -50.871  1.00  0.77           H  
ATOM   8343  HA  GLU A 551     -31.279  56.028 -49.298  1.00  0.77           H  
ATOM   8344 1HB  GLU A 551     -33.794  54.739 -50.417  1.00  0.77           H  
ATOM   8345 2HB  GLU A 551     -33.834  56.185 -49.419  1.00  0.77           H  
ATOM   8346 1HG  GLU A 551     -32.504  57.362 -51.099  1.00  0.77           H  
ATOM   8347 2HG  GLU A 551     -32.388  55.898 -52.058  1.00  0.77           H  
ATOM   8348  N   PHE A 552     -32.544  53.219 -48.165  1.00  0.68           N  
ATOM   8349  CA  PHE A 552     -32.879  52.447 -46.977  1.00  0.68           C  
ATOM   8350  C   PHE A 552     -32.107  51.142 -46.947  1.00  0.68           C  
ATOM   8351  O   PHE A 552     -31.799  50.552 -47.991  1.00  0.68           O  
ATOM   8352  CB  PHE A 552     -34.340  52.053 -46.979  1.00  0.68           C  
ATOM   8353  CG  PHE A 552     -35.253  53.157 -47.149  1.00  0.68           C  
ATOM   8354  CD1 PHE A 552     -35.558  53.561 -48.424  1.00  0.68           C  
ATOM   8355  CD2 PHE A 552     -35.831  53.788 -46.097  1.00  0.68           C  
ATOM   8356  CE1 PHE A 552     -36.417  54.575 -48.643  1.00  0.68           C  
ATOM   8357  CE2 PHE A 552     -36.726  54.804 -46.315  1.00  0.68           C  
ATOM   8358  CZ  PHE A 552     -37.007  55.190 -47.607  1.00  0.68           C  
ATOM   8359  H   PHE A 552     -32.619  52.787 -49.088  1.00  0.68           H  
ATOM   8360  HA  PHE A 552     -32.635  53.026 -46.088  1.00  0.68           H  
ATOM   8361 1HB  PHE A 552     -34.509  51.335 -47.730  1.00  0.68           H  
ATOM   8362 2HB  PHE A 552     -34.572  51.574 -46.025  1.00  0.68           H  
ATOM   8363  HD1 PHE A 552     -35.087  53.060 -49.270  1.00  0.68           H  
ATOM   8364  HD2 PHE A 552     -35.591  53.463 -45.080  1.00  0.68           H  
ATOM   8365  HE1 PHE A 552     -36.633  54.898 -49.654  1.00  0.68           H  
ATOM   8366  HE2 PHE A 552     -37.208  55.299 -45.471  1.00  0.68           H  
ATOM   8367  HZ  PHE A 552     -37.694  55.986 -47.809  1.00  0.68           H  
ATOM   8368  N   LEU A 553     -31.888  50.660 -45.743  1.00  0.64           N  
ATOM   8369  CA  LEU A 553     -31.252  49.366 -45.520  1.00  0.64           C  
ATOM   8370  C   LEU A 553     -32.039  48.520 -44.543  1.00  0.64           C  
ATOM   8371  O   LEU A 553     -32.316  48.960 -43.426  1.00  0.64           O  
ATOM   8372  CB  LEU A 553     -29.828  49.601 -45.026  1.00  0.64           C  
ATOM   8373  CG  LEU A 553     -29.022  48.452 -44.541  1.00  0.64           C  
ATOM   8374  CD1 LEU A 553     -28.759  47.462 -45.630  1.00  0.64           C  
ATOM   8375  CD2 LEU A 553     -27.725  49.018 -44.015  1.00  0.64           C  
ATOM   8376  H   LEU A 553     -32.189  51.232 -44.949  1.00  0.64           H  
ATOM   8377  HA  LEU A 553     -31.207  48.835 -46.468  1.00  0.64           H  
ATOM   8378 1HB  LEU A 553     -29.267  50.007 -45.856  1.00  0.64           H  
ATOM   8379 2HB  LEU A 553     -29.862  50.336 -44.254  1.00  0.64           H  
ATOM   8380  HG  LEU A 553     -29.561  47.942 -43.745  1.00  0.64           H  
ATOM   8381 1HD1 LEU A 553     -28.166  46.663 -45.219  1.00  0.64           H  
ATOM   8382 2HD1 LEU A 553     -29.695  47.063 -45.998  1.00  0.64           H  
ATOM   8383 3HD1 LEU A 553     -28.222  47.941 -46.438  1.00  0.64           H  
ATOM   8384 1HD2 LEU A 553     -27.128  48.233 -43.642  1.00  0.64           H  
ATOM   8385 2HD2 LEU A 553     -27.191  49.531 -44.817  1.00  0.64           H  
ATOM   8386 3HD2 LEU A 553     -27.929  49.712 -43.224  1.00  0.64           H  
ATOM   8387  N   LEU A 554     -32.401  47.315 -44.967  1.00  0.62           N  
ATOM   8388  CA  LEU A 554     -33.142  46.410 -44.110  1.00  0.62           C  
ATOM   8389  C   LEU A 554     -32.191  45.321 -43.613  1.00  0.62           C  
ATOM   8390  O   LEU A 554     -31.513  44.671 -44.416  1.00  0.62           O  
ATOM   8391  CB  LEU A 554     -34.316  45.773 -44.862  1.00  0.62           C  
ATOM   8392  CG  LEU A 554     -35.301  46.716 -45.537  1.00  0.62           C  
ATOM   8393  CD1 LEU A 554     -36.399  45.902 -46.213  1.00  0.62           C  
ATOM   8394  CD2 LEU A 554     -35.860  47.655 -44.542  1.00  0.62           C  
ATOM   8395  H   LEU A 554     -32.141  47.023 -45.906  1.00  0.62           H  
ATOM   8396  HA  LEU A 554     -33.530  46.963 -43.266  1.00  0.62           H  
ATOM   8397 1HB  LEU A 554     -33.913  45.125 -45.607  1.00  0.62           H  
ATOM   8398 2HB  LEU A 554     -34.877  45.169 -44.156  1.00  0.62           H  
ATOM   8399  HG  LEU A 554     -34.781  47.279 -46.303  1.00  0.62           H  
ATOM   8400 1HD1 LEU A 554     -37.099  46.568 -46.717  1.00  0.62           H  
ATOM   8401 2HD1 LEU A 554     -35.957  45.236 -46.938  1.00  0.62           H  
ATOM   8402 3HD1 LEU A 554     -36.934  45.314 -45.468  1.00  0.62           H  
ATOM   8403 1HD2 LEU A 554     -36.530  48.319 -45.042  1.00  0.62           H  
ATOM   8404 2HD2 LEU A 554     -36.392  47.106 -43.768  1.00  0.62           H  
ATOM   8405 3HD2 LEU A 554     -35.046  48.225 -44.100  1.00  0.62           H  
ATOM   8406  N   LEU A 555     -32.114  45.146 -42.300  1.00  0.62           N  
ATOM   8407  CA  LEU A 555     -31.220  44.142 -41.736  1.00  0.62           C  
ATOM   8408  C   LEU A 555     -32.032  43.034 -41.074  1.00  0.62           C  
ATOM   8409  O   LEU A 555     -32.980  43.311 -40.337  1.00  0.62           O  
ATOM   8410  CB  LEU A 555     -30.318  44.779 -40.689  1.00  0.62           C  
ATOM   8411  CG  LEU A 555     -29.519  46.006 -41.110  1.00  0.62           C  
ATOM   8412  CD1 LEU A 555     -28.759  46.548 -39.918  1.00  0.62           C  
ATOM   8413  CD2 LEU A 555     -28.607  45.633 -42.198  1.00  0.62           C  
ATOM   8414  H   LEU A 555     -32.684  45.736 -41.695  1.00  0.62           H  
ATOM   8415  HA  LEU A 555     -30.612  43.705 -42.529  1.00  0.62           H  
ATOM   8416 1HB  LEU A 555     -30.911  45.039 -39.820  1.00  0.62           H  
ATOM   8417 2HB  LEU A 555     -29.596  44.029 -40.411  1.00  0.62           H  
ATOM   8418  HG  LEU A 555     -30.201  46.790 -41.454  1.00  0.62           H  
ATOM   8419 1HD1 LEU A 555     -28.193  47.433 -40.217  1.00  0.62           H  
ATOM   8420 2HD1 LEU A 555     -29.462  46.817 -39.126  1.00  0.62           H  
ATOM   8421 3HD1 LEU A 555     -28.077  45.788 -39.552  1.00  0.62           H  
ATOM   8422 1HD2 LEU A 555     -28.045  46.491 -42.495  1.00  0.62           H  
ATOM   8423 2HD2 LEU A 555     -27.929  44.855 -41.869  1.00  0.62           H  
ATOM   8424 3HD2 LEU A 555     -29.205  45.279 -43.026  1.00  0.62           H  
ATOM   8425  N   ALA A 556     -31.636  41.787 -41.278  1.00  0.64           N  
ATOM   8426  CA  ALA A 556     -32.373  40.685 -40.653  1.00  0.64           C  
ATOM   8427  C   ALA A 556     -31.548  39.399 -40.581  1.00  0.64           C  
ATOM   8428  O   ALA A 556     -30.439  39.339 -41.109  1.00  0.64           O  
ATOM   8429  CB  ALA A 556     -33.658  40.453 -41.404  1.00  0.64           C  
ATOM   8430  H   ALA A 556     -30.860  41.608 -41.922  1.00  0.64           H  
ATOM   8431  HA  ALA A 556     -32.620  40.973 -39.631  1.00  0.64           H  
ATOM   8432 1HB  ALA A 556     -34.212  39.661 -40.921  1.00  0.64           H  
ATOM   8433 2HB  ALA A 556     -34.262  41.357 -41.411  1.00  0.64           H  
ATOM   8434 3HB  ALA A 556     -33.421  40.178 -42.407  1.00  0.64           H  
ATOM   8435  N   SER A 557     -32.084  38.392 -39.897  1.00  0.66           N  
ATOM   8436  CA  SER A 557     -31.449  37.076 -39.774  1.00  0.66           C  
ATOM   8437  C   SER A 557     -32.531  35.988 -39.687  1.00  0.66           C  
ATOM   8438  O   SER A 557     -33.702  36.301 -39.463  1.00  0.66           O  
ATOM   8439  CB  SER A 557     -30.517  37.084 -38.579  1.00  0.66           C  
ATOM   8440  OG  SER A 557     -31.219  37.319 -37.398  1.00  0.66           O  
ATOM   8441  H   SER A 557     -32.988  38.527 -39.461  1.00  0.66           H  
ATOM   8442  HA  SER A 557     -30.852  36.886 -40.668  1.00  0.66           H  
ATOM   8443 1HB  SER A 557     -30.000  36.125 -38.516  1.00  0.66           H  
ATOM   8444 2HB  SER A 557     -29.756  37.854 -38.715  1.00  0.66           H  
ATOM   8445  HG  SER A 557     -30.562  37.315 -36.697  1.00  0.66           H  
ATOM   8446  N   GLY A 558     -32.176  34.722 -39.906  1.00  0.69           N  
ATOM   8447  CA  GLY A 558     -33.203  33.684 -39.848  1.00  0.69           C  
ATOM   8448  C   GLY A 558     -34.306  33.958 -40.879  1.00  0.69           C  
ATOM   8449  O   GLY A 558     -34.056  34.544 -41.941  1.00  0.69           O  
ATOM   8450  H   GLY A 558     -31.202  34.445 -40.060  1.00  0.69           H  
ATOM   8451 1HA  GLY A 558     -32.752  32.709 -40.032  1.00  0.69           H  
ATOM   8452 2HA  GLY A 558     -33.636  33.652 -38.848  1.00  0.69           H  
ATOM   8453  N   SER A 559     -35.544  33.586 -40.542  1.00  0.71           N  
ATOM   8454  CA  SER A 559     -36.701  33.763 -41.432  1.00  0.71           C  
ATOM   8455  C   SER A 559     -37.066  35.223 -41.703  1.00  0.71           C  
ATOM   8456  O   SER A 559     -37.785  35.534 -42.670  1.00  0.71           O  
ATOM   8457  CB  SER A 559     -37.913  33.030 -40.873  1.00  0.71           C  
ATOM   8458  OG  SER A 559     -38.355  33.578 -39.653  1.00  0.71           O  
ATOM   8459  H   SER A 559     -35.690  33.147 -39.641  1.00  0.71           H  
ATOM   8460  HA  SER A 559     -36.457  33.321 -42.392  1.00  0.71           H  
ATOM   8461 1HB  SER A 559     -38.716  33.098 -41.605  1.00  0.71           H  
ATOM   8462 2HB  SER A 559     -37.684  31.980 -40.750  1.00  0.71           H  
ATOM   8463  HG  SER A 559     -37.868  34.428 -39.514  1.00  0.71           H  
ATOM   8464  N   GLU A 560     -36.579  36.126 -40.864  1.00  0.72           N  
ATOM   8465  CA  GLU A 560     -36.892  37.528 -41.026  1.00  0.72           C  
ATOM   8466  C   GLU A 560     -36.259  38.102 -42.288  1.00  0.72           C  
ATOM   8467  O   GLU A 560     -36.694  39.142 -42.788  1.00  0.72           O  
ATOM   8468  CB  GLU A 560     -36.553  38.289 -39.762  1.00  0.72           C  
ATOM   8469  CG  GLU A 560     -37.461  37.934 -38.586  1.00  0.72           C  
ATOM   8470  CD  GLU A 560     -37.054  36.666 -37.859  1.00  0.72           C  
ATOM   8471  OE1 GLU A 560     -36.933  35.662 -38.528  1.00  0.72           O  
ATOM   8472  OE2 GLU A 560     -36.826  36.706 -36.645  1.00  0.72           O  
ATOM   8473  H   GLU A 560     -35.921  35.853 -40.133  1.00  0.72           H  
ATOM   8474  HA  GLU A 560     -37.966  37.609 -41.151  1.00  0.72           H  
ATOM   8475 1HB  GLU A 560     -35.525  38.088 -39.470  1.00  0.72           H  
ATOM   8476 2HB  GLU A 560     -36.637  39.360 -39.946  1.00  0.72           H  
ATOM   8477 1HG  GLU A 560     -37.528  38.755 -37.917  1.00  0.72           H  
ATOM   8478 2HG  GLU A 560     -38.457  37.779 -38.988  1.00  0.72           H  
ATOM   8479  N   VAL A 561     -35.240  37.421 -42.826  1.00  0.72           N  
ATOM   8480  CA  VAL A 561     -34.617  37.887 -44.048  1.00  0.72           C  
ATOM   8481  C   VAL A 561     -35.623  37.823 -45.167  1.00  0.72           C  
ATOM   8482  O   VAL A 561     -35.702  38.732 -45.983  1.00  0.72           O  
ATOM   8483  CB  VAL A 561     -33.396  37.059 -44.418  1.00  0.72           C  
ATOM   8484  CG1 VAL A 561     -32.888  37.477 -45.790  1.00  0.72           C  
ATOM   8485  CG2 VAL A 561     -32.336  37.272 -43.375  1.00  0.72           C  
ATOM   8486  H   VAL A 561     -34.909  36.554 -42.392  1.00  0.72           H  
ATOM   8487  HA  VAL A 561     -34.312  38.918 -43.926  1.00  0.72           H  
ATOM   8488  HB  VAL A 561     -33.667  36.010 -44.458  1.00  0.72           H  
ATOM   8489 1HG1 VAL A 561     -32.015  36.886 -46.036  1.00  0.72           H  
ATOM   8490 2HG1 VAL A 561     -33.666  37.313 -46.538  1.00  0.72           H  
ATOM   8491 3HG1 VAL A 561     -32.616  38.534 -45.773  1.00  0.72           H  
ATOM   8492 1HG2 VAL A 561     -31.453  36.693 -43.612  1.00  0.72           H  
ATOM   8493 2HG2 VAL A 561     -32.069  38.324 -43.335  1.00  0.72           H  
ATOM   8494 3HG2 VAL A 561     -32.736  36.956 -42.419  1.00  0.72           H  
ATOM   8495  N   SER A 562     -36.397  36.743 -45.226  1.00  0.71           N  
ATOM   8496  CA  SER A 562     -37.379  36.614 -46.287  1.00  0.71           C  
ATOM   8497  C   SER A 562     -38.402  37.738 -46.184  1.00  0.71           C  
ATOM   8498  O   SER A 562     -38.780  38.346 -47.188  1.00  0.71           O  
ATOM   8499  CB  SER A 562     -38.061  35.269 -46.194  1.00  0.71           C  
ATOM   8500  OG  SER A 562     -37.144  34.248 -46.433  1.00  0.71           O  
ATOM   8501  H   SER A 562     -36.314  36.024 -44.517  1.00  0.71           H  
ATOM   8502  HA  SER A 562     -36.870  36.691 -47.248  1.00  0.71           H  
ATOM   8503 1HB  SER A 562     -38.501  35.148 -45.203  1.00  0.71           H  
ATOM   8504 2HB  SER A 562     -38.868  35.218 -46.922  1.00  0.71           H  
ATOM   8505  HG  SER A 562     -36.495  34.296 -45.724  1.00  0.71           H  
ATOM   8506  N   LEU A 563     -38.818  38.067 -44.958  1.00  0.70           N  
ATOM   8507  CA  LEU A 563     -39.780  39.159 -44.804  1.00  0.70           C  
ATOM   8508  C   LEU A 563     -39.158  40.477 -45.294  1.00  0.70           C  
ATOM   8509  O   LEU A 563     -39.804  41.259 -46.004  1.00  0.70           O  
ATOM   8510  CB  LEU A 563     -40.181  39.287 -43.324  1.00  0.70           C  
ATOM   8511  CG  LEU A 563     -41.041  38.140 -42.726  1.00  0.70           C  
ATOM   8512  CD1 LEU A 563     -41.089  38.259 -41.181  1.00  0.70           C  
ATOM   8513  CD2 LEU A 563     -42.454  38.259 -43.287  1.00  0.70           C  
ATOM   8514  H   LEU A 563     -38.479  37.530 -44.154  1.00  0.70           H  
ATOM   8515  HA  LEU A 563     -40.661  38.941 -45.406  1.00  0.70           H  
ATOM   8516 1HB  LEU A 563     -39.282  39.386 -42.721  1.00  0.70           H  
ATOM   8517 2HB  LEU A 563     -40.764  40.190 -43.215  1.00  0.70           H  
ATOM   8518  HG  LEU A 563     -40.608  37.173 -42.989  1.00  0.70           H  
ATOM   8519 1HD1 LEU A 563     -41.707  37.459 -40.770  1.00  0.70           H  
ATOM   8520 2HD1 LEU A 563     -40.096  38.182 -40.775  1.00  0.70           H  
ATOM   8521 3HD1 LEU A 563     -41.497  39.197 -40.905  1.00  0.70           H  
ATOM   8522 1HD2 LEU A 563     -43.076  37.464 -42.875  1.00  0.70           H  
ATOM   8523 2HD2 LEU A 563     -42.871  39.230 -43.006  1.00  0.70           H  
ATOM   8524 3HD2 LEU A 563     -42.425  38.174 -44.372  1.00  0.70           H  
ATOM   8525  N   ALA A 564     -37.882  40.697 -44.946  1.00  0.68           N  
ATOM   8526  CA  ALA A 564     -37.154  41.893 -45.355  1.00  0.68           C  
ATOM   8527  C   ALA A 564     -36.976  41.979 -46.873  1.00  0.68           C  
ATOM   8528  O   ALA A 564     -37.134  43.053 -47.456  1.00  0.68           O  
ATOM   8529  CB  ALA A 564     -35.804  41.916 -44.682  1.00  0.68           C  
ATOM   8530  H   ALA A 564     -37.407  40.018 -44.350  1.00  0.68           H  
ATOM   8531  HA  ALA A 564     -37.729  42.760 -45.032  1.00  0.68           H  
ATOM   8532 1HB  ALA A 564     -35.275  42.823 -44.953  1.00  0.68           H  
ATOM   8533 2HB  ALA A 564     -35.937  41.876 -43.603  1.00  0.68           H  
ATOM   8534 3HB  ALA A 564     -35.227  41.055 -45.001  1.00  0.68           H  
ATOM   8535  N   VAL A 565     -36.693  40.845 -47.524  1.00  0.67           N  
ATOM   8536  CA  VAL A 565     -36.509  40.834 -48.970  1.00  0.67           C  
ATOM   8537  C   VAL A 565     -37.798  41.175 -49.674  1.00  0.67           C  
ATOM   8538  O   VAL A 565     -37.801  41.978 -50.611  1.00  0.67           O  
ATOM   8539  CB  VAL A 565     -35.976  39.491 -49.491  1.00  0.67           C  
ATOM   8540  CG1 VAL A 565     -36.002  39.501 -51.005  1.00  0.67           C  
ATOM   8541  CG2 VAL A 565     -34.542  39.288 -49.033  1.00  0.67           C  
ATOM   8542  H   VAL A 565     -36.567  39.985 -46.994  1.00  0.67           H  
ATOM   8543  HA  VAL A 565     -35.784  41.584 -49.234  1.00  0.67           H  
ATOM   8544  HB  VAL A 565     -36.613  38.680 -49.125  1.00  0.67           H  
ATOM   8545 1HG1 VAL A 565     -35.630  38.550 -51.382  1.00  0.67           H  
ATOM   8546 2HG1 VAL A 565     -37.019  39.648 -51.333  1.00  0.67           H  
ATOM   8547 3HG1 VAL A 565     -35.374  40.314 -51.379  1.00  0.67           H  
ATOM   8548 1HG2 VAL A 565     -34.193  38.344 -49.416  1.00  0.67           H  
ATOM   8549 2HG2 VAL A 565     -33.916  40.096 -49.416  1.00  0.67           H  
ATOM   8550 3HG2 VAL A 565     -34.494  39.280 -47.961  1.00  0.67           H  
ATOM   8551  N   GLU A 566     -38.906  40.591 -49.229  1.00  0.66           N  
ATOM   8552  CA  GLU A 566     -40.159  40.910 -49.883  1.00  0.66           C  
ATOM   8553  C   GLU A 566     -40.482  42.393 -49.681  1.00  0.66           C  
ATOM   8554  O   GLU A 566     -40.942  43.062 -50.613  1.00  0.66           O  
ATOM   8555  CB  GLU A 566     -41.283  40.026 -49.342  1.00  0.66           C  
ATOM   8556  CG  GLU A 566     -41.200  38.527 -49.721  1.00  0.66           C  
ATOM   8557  CD  GLU A 566     -41.396  38.246 -51.206  1.00  0.66           C  
ATOM   8558  OE1 GLU A 566     -42.367  38.703 -51.755  1.00  0.66           O  
ATOM   8559  OE2 GLU A 566     -40.566  37.573 -51.794  1.00  0.66           O  
ATOM   8560  H   GLU A 566     -38.873  39.924 -48.453  1.00  0.66           H  
ATOM   8561  HA  GLU A 566     -40.053  40.727 -50.948  1.00  0.66           H  
ATOM   8562 1HB  GLU A 566     -41.308  40.100 -48.251  1.00  0.66           H  
ATOM   8563 2HB  GLU A 566     -42.224  40.393 -49.717  1.00  0.66           H  
ATOM   8564 1HG  GLU A 566     -40.220  38.153 -49.421  1.00  0.66           H  
ATOM   8565 2HG  GLU A 566     -41.951  37.984 -49.150  1.00  0.66           H  
ATOM   8566  N   ALA A 567     -40.187  42.933 -48.489  1.00  0.65           N  
ATOM   8567  CA  ALA A 567     -40.434  44.348 -48.264  1.00  0.65           C  
ATOM   8568  C   ALA A 567     -39.574  45.182 -49.209  1.00  0.65           C  
ATOM   8569  O   ALA A 567     -40.068  46.120 -49.832  1.00  0.65           O  
ATOM   8570  CB  ALA A 567     -40.153  44.709 -46.816  1.00  0.65           C  
ATOM   8571  H   ALA A 567     -39.825  42.352 -47.730  1.00  0.65           H  
ATOM   8572  HA  ALA A 567     -41.478  44.555 -48.490  1.00  0.65           H  
ATOM   8573 1HB  ALA A 567     -40.359  45.766 -46.651  1.00  0.65           H  
ATOM   8574 2HB  ALA A 567     -40.792  44.107 -46.166  1.00  0.65           H  
ATOM   8575 3HB  ALA A 567     -39.115  44.503 -46.588  1.00  0.65           H  
ATOM   8576  N   ALA A 568     -38.306  44.803 -49.383  1.00  0.65           N  
ATOM   8577  CA  ALA A 568     -37.425  45.550 -50.271  1.00  0.65           C  
ATOM   8578  C   ALA A 568     -37.941  45.547 -51.685  1.00  0.65           C  
ATOM   8579  O   ALA A 568     -37.920  46.579 -52.358  1.00  0.65           O  
ATOM   8580  CB  ALA A 568     -36.041  44.972 -50.242  1.00  0.65           C  
ATOM   8581  H   ALA A 568     -37.934  44.014 -48.855  1.00  0.65           H  
ATOM   8582  HA  ALA A 568     -37.383  46.576 -49.929  1.00  0.65           H  
ATOM   8583 1HB  ALA A 568     -35.378  45.553 -50.886  1.00  0.65           H  
ATOM   8584 2HB  ALA A 568     -35.705  45.024 -49.233  1.00  0.65           H  
ATOM   8585 3HB  ALA A 568     -36.062  43.938 -50.580  1.00  0.65           H  
ATOM   8586  N   LYS A 569     -38.457  44.409 -52.143  1.00  0.66           N  
ATOM   8587  CA  LYS A 569     -38.964  44.369 -53.501  1.00  0.66           C  
ATOM   8588  C   LYS A 569     -40.138  45.327 -53.662  1.00  0.66           C  
ATOM   8589  O   LYS A 569     -40.228  46.038 -54.667  1.00  0.66           O  
ATOM   8590  CB  LYS A 569     -39.338  42.944 -53.899  1.00  0.66           C  
ATOM   8591  CG  LYS A 569     -38.127  42.032 -54.121  1.00  0.66           C  
ATOM   8592  CD  LYS A 569     -38.533  40.707 -54.739  1.00  0.66           C  
ATOM   8593  CE  LYS A 569     -39.283  39.862 -53.741  1.00  0.66           C  
ATOM   8594  NZ  LYS A 569     -39.597  38.501 -54.255  1.00  0.66           N  
ATOM   8595  H   LYS A 569     -38.457  43.571 -51.558  1.00  0.66           H  
ATOM   8596  HA  LYS A 569     -38.170  44.702 -54.169  1.00  0.66           H  
ATOM   8597 1HB  LYS A 569     -39.945  42.500 -53.103  1.00  0.66           H  
ATOM   8598 2HB  LYS A 569     -39.940  42.960 -54.805  1.00  0.66           H  
ATOM   8599 1HG  LYS A 569     -37.423  42.533 -54.782  1.00  0.66           H  
ATOM   8600 2HG  LYS A 569     -37.632  41.847 -53.168  1.00  0.66           H  
ATOM   8601 1HD  LYS A 569     -39.167  40.882 -55.609  1.00  0.66           H  
ATOM   8602 2HD  LYS A 569     -37.642  40.168 -55.058  1.00  0.66           H  
ATOM   8603 1HE  LYS A 569     -38.683  39.763 -52.851  1.00  0.66           H  
ATOM   8604 2HE  LYS A 569     -40.217  40.361 -53.478  1.00  0.66           H  
ATOM   8605 1HZ  LYS A 569     -40.091  38.012 -53.492  1.00  0.66           H  
ATOM   8606 2HZ  LYS A 569     -40.185  38.557 -55.069  1.00  0.66           H  
ATOM   8607 3HZ  LYS A 569     -38.752  38.008 -54.478  1.00  0.66           H  
ATOM   8608  N   ASP A 570     -41.017  45.404 -52.663  1.00  0.68           N  
ATOM   8609  CA  ASP A 570     -42.123  46.342 -52.791  1.00  0.68           C  
ATOM   8610  C   ASP A 570     -41.660  47.796 -52.716  1.00  0.68           C  
ATOM   8611  O   ASP A 570     -42.168  48.650 -53.443  1.00  0.68           O  
ATOM   8612  CB  ASP A 570     -43.232  46.044 -51.794  1.00  0.68           C  
ATOM   8613  CG  ASP A 570     -44.089  44.808 -52.199  1.00  0.68           C  
ATOM   8614  OD1 ASP A 570     -43.968  44.316 -53.321  1.00  0.68           O  
ATOM   8615  OD2 ASP A 570     -44.910  44.413 -51.406  1.00  0.68           O  
ATOM   8616  H   ASP A 570     -40.921  44.799 -51.841  1.00  0.68           H  
ATOM   8617  HA  ASP A 570     -42.554  46.200 -53.772  1.00  0.68           H  
ATOM   8618 1HB  ASP A 570     -42.771  45.824 -50.834  1.00  0.68           H  
ATOM   8619 2HB  ASP A 570     -43.871  46.917 -51.666  1.00  0.68           H  
ATOM   8620  N   LEU A 571     -40.667  48.077 -51.891  1.00  0.71           N  
ATOM   8621  CA  LEU A 571     -40.162  49.437 -51.788  1.00  0.71           C  
ATOM   8622  C   LEU A 571     -39.560  49.864 -53.128  1.00  0.71           C  
ATOM   8623  O   LEU A 571     -39.756  51.003 -53.565  1.00  0.71           O  
ATOM   8624  CB  LEU A 571     -39.140  49.480 -50.676  1.00  0.71           C  
ATOM   8625  CG  LEU A 571     -39.720  49.283 -49.299  1.00  0.71           C  
ATOM   8626  CD1 LEU A 571     -38.645  49.006 -48.268  1.00  0.71           C  
ATOM   8627  CD2 LEU A 571     -40.518  50.540 -48.900  1.00  0.71           C  
ATOM   8628  H   LEU A 571     -40.275  47.343 -51.299  1.00  0.71           H  
ATOM   8629  HA  LEU A 571     -40.990  50.101 -51.542  1.00  0.71           H  
ATOM   8630 1HB  LEU A 571     -38.408  48.698 -50.858  1.00  0.71           H  
ATOM   8631 2HB  LEU A 571     -38.652  50.445 -50.701  1.00  0.71           H  
ATOM   8632  HG  LEU A 571     -40.342  48.456 -49.340  1.00  0.71           H  
ATOM   8633 1HD1 LEU A 571     -39.122  48.846 -47.312  1.00  0.71           H  
ATOM   8634 2HD1 LEU A 571     -38.100  48.123 -48.539  1.00  0.71           H  
ATOM   8635 3HD1 LEU A 571     -37.967  49.835 -48.204  1.00  0.71           H  
ATOM   8636 1HD2 LEU A 571     -40.968  50.395 -47.914  1.00  0.71           H  
ATOM   8637 2HD2 LEU A 571     -39.852  51.403 -48.868  1.00  0.71           H  
ATOM   8638 3HD2 LEU A 571     -41.302  50.717 -49.630  1.00  0.71           H  
ATOM   8639  N   GLU A 572     -38.879  48.925 -53.805  1.00  0.75           N  
ATOM   8640  CA  GLU A 572     -38.309  49.162 -55.132  1.00  0.75           C  
ATOM   8641  C   GLU A 572     -39.428  49.475 -56.145  1.00  0.75           C  
ATOM   8642  O   GLU A 572     -39.316  50.418 -56.931  1.00  0.75           O  
ATOM   8643  CB  GLU A 572     -37.495  47.927 -55.554  1.00  0.75           C  
ATOM   8644  CG  GLU A 572     -36.137  47.699 -54.811  1.00  0.75           C  
ATOM   8645  CD  GLU A 572     -34.939  48.446 -55.402  1.00  0.75           C  
ATOM   8646  OE1 GLU A 572     -34.731  48.281 -56.586  1.00  0.75           O  
ATOM   8647  OE2 GLU A 572     -34.210  49.128 -54.699  1.00  0.75           O  
ATOM   8648  H   GLU A 572     -38.734  48.014 -53.369  1.00  0.75           H  
ATOM   8649  HA  GLU A 572     -37.647  50.018 -55.083  1.00  0.75           H  
ATOM   8650 1HB  GLU A 572     -38.089  47.038 -55.403  1.00  0.75           H  
ATOM   8651 2HB  GLU A 572     -37.279  47.988 -56.618  1.00  0.75           H  
ATOM   8652 1HG  GLU A 572     -36.265  48.042 -53.782  1.00  0.75           H  
ATOM   8653 2HG  GLU A 572     -35.942  46.642 -54.769  1.00  0.75           H  
ATOM   8654  N   LYS A 573     -40.556  48.745 -56.066  1.00  0.77           N  
ATOM   8655  CA  LYS A 573     -41.709  48.973 -56.958  1.00  0.77           C  
ATOM   8656  C   LYS A 573     -42.276  50.378 -56.755  1.00  0.77           C  
ATOM   8657  O   LYS A 573     -42.761  51.015 -57.693  1.00  0.77           O  
ATOM   8658  CB  LYS A 573     -42.827  47.968 -56.679  1.00  0.77           C  
ATOM   8659  CG  LYS A 573     -42.554  46.530 -57.064  1.00  0.77           C  
ATOM   8660  CD  LYS A 573     -43.702  45.654 -56.576  1.00  0.77           C  
ATOM   8661  CE  LYS A 573     -43.420  44.181 -56.737  1.00  0.77           C  
ATOM   8662  NZ  LYS A 573     -44.446  43.368 -56.020  1.00  0.77           N  
ATOM   8663  H   LYS A 573     -40.590  47.968 -55.402  1.00  0.77           H  
ATOM   8664  HA  LYS A 573     -41.380  48.878 -57.992  1.00  0.77           H  
ATOM   8665 1HB  LYS A 573     -43.064  47.978 -55.625  1.00  0.77           H  
ATOM   8666 2HB  LYS A 573     -43.725  48.283 -57.206  1.00  0.77           H  
ATOM   8667 1HG  LYS A 573     -42.471  46.449 -58.147  1.00  0.77           H  
ATOM   8668 2HG  LYS A 573     -41.628  46.197 -56.622  1.00  0.77           H  
ATOM   8669 1HD  LYS A 573     -43.908  45.855 -55.529  1.00  0.77           H  
ATOM   8670 2HD  LYS A 573     -44.596  45.897 -57.144  1.00  0.77           H  
ATOM   8671 1HE  LYS A 573     -43.432  43.923 -57.793  1.00  0.77           H  
ATOM   8672 2HE  LYS A 573     -42.435  43.953 -56.323  1.00  0.77           H  
ATOM   8673 1HZ  LYS A 573     -44.248  42.389 -56.121  1.00  0.77           H  
ATOM   8674 2HZ  LYS A 573     -44.397  43.634 -55.006  1.00  0.77           H  
ATOM   8675 3HZ  LYS A 573     -45.363  43.566 -56.378  1.00  0.77           H  
ATOM   8676  N   GLN A 574     -42.174  50.865 -55.517  1.00  0.79           N  
ATOM   8677  CA  GLN A 574     -42.666  52.175 -55.104  1.00  0.79           C  
ATOM   8678  C   GLN A 574     -41.680  53.307 -55.417  1.00  0.79           C  
ATOM   8679  O   GLN A 574     -41.951  54.468 -55.095  1.00  0.79           O  
ATOM   8680  CB  GLN A 574     -42.965  52.175 -53.601  1.00  0.79           C  
ATOM   8681  CG  GLN A 574     -44.101  51.257 -53.176  1.00  0.79           C  
ATOM   8682  CD  GLN A 574     -44.249  51.158 -51.651  1.00  0.79           C  
ATOM   8683  OE1 GLN A 574     -43.367  51.552 -50.883  1.00  0.79           O  
ATOM   8684  NE2 GLN A 574     -45.379  50.616 -51.211  1.00  0.79           N  
ATOM   8685  H   GLN A 574     -41.783  50.254 -54.799  1.00  0.79           H  
ATOM   8686  HA  GLN A 574     -43.589  52.376 -55.644  1.00  0.79           H  
ATOM   8687 1HB  GLN A 574     -42.081  51.863 -53.062  1.00  0.79           H  
ATOM   8688 2HB  GLN A 574     -43.209  53.181 -53.282  1.00  0.79           H  
ATOM   8689 1HG  GLN A 574     -45.028  51.659 -53.577  1.00  0.79           H  
ATOM   8690 2HG  GLN A 574     -43.934  50.267 -53.577  1.00  0.79           H  
ATOM   8691 1HE2 GLN A 574     -45.538  50.514 -50.230  1.00  0.79           H  
ATOM   8692 2HE2 GLN A 574     -46.070  50.306 -51.864  1.00  0.79           H  
ATOM   8693  N   GLY A 575     -40.530  52.981 -56.022  1.00  0.79           N  
ATOM   8694  CA  GLY A 575     -39.539  53.987 -56.379  1.00  0.79           C  
ATOM   8695  C   GLY A 575     -38.452  54.274 -55.340  1.00  0.79           C  
ATOM   8696  O   GLY A 575     -37.750  55.279 -55.468  1.00  0.79           O  
ATOM   8697  H   GLY A 575     -40.329  52.013 -56.269  1.00  0.79           H  
ATOM   8698 1HA  GLY A 575     -39.058  53.668 -57.304  1.00  0.79           H  
ATOM   8699 2HA  GLY A 575     -40.056  54.915 -56.614  1.00  0.79           H  
ATOM   8700  N   LYS A 576     -38.301  53.423 -54.320  1.00  0.78           N  
ATOM   8701  CA  LYS A 576     -37.270  53.662 -53.306  1.00  0.78           C  
ATOM   8702  C   LYS A 576     -36.085  52.734 -53.552  1.00  0.78           C  
ATOM   8703  O   LYS A 576     -36.271  51.611 -53.996  1.00  0.78           O  
ATOM   8704  CB  LYS A 576     -37.818  53.378 -51.910  1.00  0.78           C  
ATOM   8705  CG  LYS A 576     -38.814  54.400 -51.334  1.00  0.78           C  
ATOM   8706  CD  LYS A 576     -40.212  54.161 -51.899  1.00  0.78           C  
ATOM   8707  CE  LYS A 576     -41.300  55.006 -51.208  1.00  0.78           C  
ATOM   8708  NZ  LYS A 576     -41.198  56.494 -51.495  1.00  0.78           N  
ATOM   8709  H   LYS A 576     -38.897  52.601 -54.236  1.00  0.78           H  
ATOM   8710  HA  LYS A 576     -36.927  54.694 -53.370  1.00  0.78           H  
ATOM   8711 1HB  LYS A 576     -38.328  52.426 -51.928  1.00  0.78           H  
ATOM   8712 2HB  LYS A 576     -36.986  53.273 -51.224  1.00  0.78           H  
ATOM   8713 1HG  LYS A 576     -38.866  54.304 -50.250  1.00  0.78           H  
ATOM   8714 2HG  LYS A 576     -38.491  55.415 -51.579  1.00  0.78           H  
ATOM   8715 1HD  LYS A 576     -40.222  54.400 -52.957  1.00  0.78           H  
ATOM   8716 2HD  LYS A 576     -40.464  53.104 -51.785  1.00  0.78           H  
ATOM   8717 1HE  LYS A 576     -42.267  54.651 -51.556  1.00  0.78           H  
ATOM   8718 2HE  LYS A 576     -41.238  54.853 -50.130  1.00  0.78           H  
ATOM   8719 1HZ  LYS A 576     -41.947  56.960 -51.012  1.00  0.78           H  
ATOM   8720 2HZ  LYS A 576     -40.314  56.896 -51.148  1.00  0.78           H  
ATOM   8721 3HZ  LYS A 576     -41.272  56.674 -52.482  1.00  0.78           H  
ATOM   8722  N   SER A 577     -34.870  53.166 -53.222  1.00  0.74           N  
ATOM   8723  CA  SER A 577     -33.707  52.276 -53.384  1.00  0.74           C  
ATOM   8724  C   SER A 577     -33.391  51.545 -52.086  1.00  0.74           C  
ATOM   8725  O   SER A 577     -32.974  52.181 -51.106  1.00  0.74           O  
ATOM   8726  CB  SER A 577     -32.499  53.052 -53.854  1.00  0.74           C  
ATOM   8727  OG  SER A 577     -31.372  52.228 -53.922  1.00  0.74           O  
ATOM   8728  H   SER A 577     -34.766  54.122 -52.865  1.00  0.74           H  
ATOM   8729  HA  SER A 577     -33.944  51.528 -54.142  1.00  0.74           H  
ATOM   8730 1HB  SER A 577     -32.699  53.479 -54.837  1.00  0.74           H  
ATOM   8731 2HB  SER A 577     -32.308  53.874 -53.178  1.00  0.74           H  
ATOM   8732  HG  SER A 577     -31.606  51.512 -54.525  1.00  0.74           H  
ATOM   8733  N   VAL A 578     -33.588  50.217 -52.077  1.00  0.70           N  
ATOM   8734  CA  VAL A 578     -33.417  49.472 -50.830  1.00  0.70           C  
ATOM   8735  C   VAL A 578     -32.483  48.268 -50.905  1.00  0.70           C  
ATOM   8736  O   VAL A 578     -32.576  47.445 -51.814  1.00  0.70           O  
ATOM   8737  CB  VAL A 578     -34.772  48.977 -50.339  1.00  0.70           C  
ATOM   8738  CG1 VAL A 578     -34.628  48.228 -48.994  1.00  0.70           C  
ATOM   8739  CG2 VAL A 578     -35.703  50.131 -50.263  1.00  0.70           C  
ATOM   8740  H   VAL A 578     -33.904  49.747 -52.937  1.00  0.70           H  
ATOM   8741  HA  VAL A 578     -33.018  50.157 -50.087  1.00  0.70           H  
ATOM   8742  HB  VAL A 578     -35.176  48.252 -51.053  1.00  0.70           H  
ATOM   8743 1HG1 VAL A 578     -35.603  47.876 -48.672  1.00  0.70           H  
ATOM   8744 2HG1 VAL A 578     -33.970  47.373 -49.102  1.00  0.70           H  
ATOM   8745 3HG1 VAL A 578     -34.220  48.901 -48.239  1.00  0.70           H  
ATOM   8746 1HG2 VAL A 578     -36.610  49.779 -49.939  1.00  0.70           H  
ATOM   8747 2HG2 VAL A 578     -35.343  50.847 -49.589  1.00  0.70           H  
ATOM   8748 3HG2 VAL A 578     -35.825  50.587 -51.241  1.00  0.70           H  
ATOM   8749  N   ARG A 579     -31.599  48.172 -49.920  1.00  0.67           N  
ATOM   8750  CA  ARG A 579     -30.686  47.040 -49.785  1.00  0.67           C  
ATOM   8751  C   ARG A 579     -31.101  46.154 -48.618  1.00  0.67           C  
ATOM   8752  O   ARG A 579     -31.546  46.672 -47.593  1.00  0.67           O  
ATOM   8753  CB  ARG A 579     -29.255  47.499 -49.576  1.00  0.67           C  
ATOM   8754  CG  ARG A 579     -28.292  46.395 -49.325  1.00  0.67           C  
ATOM   8755  CD  ARG A 579     -26.883  46.834 -49.309  1.00  0.67           C  
ATOM   8756  NE  ARG A 579     -26.417  47.234 -50.635  1.00  0.67           N  
ATOM   8757  CZ  ARG A 579     -25.131  47.517 -50.921  1.00  0.67           C  
ATOM   8758  NH1 ARG A 579     -24.221  47.404 -49.955  1.00  0.67           N  
ATOM   8759  NH2 ARG A 579     -24.754  47.898 -52.161  1.00  0.67           N  
ATOM   8760  H   ARG A 579     -31.582  48.918 -49.221  1.00  0.67           H  
ATOM   8761  HA  ARG A 579     -30.727  46.449 -50.699  1.00  0.67           H  
ATOM   8762 1HB  ARG A 579     -28.923  48.014 -50.466  1.00  0.67           H  
ATOM   8763 2HB  ARG A 579     -29.210  48.200 -48.742  1.00  0.67           H  
ATOM   8764 1HG  ARG A 579     -28.508  45.946 -48.367  1.00  0.67           H  
ATOM   8765 2HG  ARG A 579     -28.420  45.663 -50.097  1.00  0.67           H  
ATOM   8766 1HD  ARG A 579     -26.771  47.684 -48.635  1.00  0.67           H  
ATOM   8767 2HD  ARG A 579     -26.253  46.017 -48.956  1.00  0.67           H  
ATOM   8768  HE  ARG A 579     -27.096  47.320 -51.366  1.00  0.67           H  
ATOM   8769 1HH1 ARG A 579     -24.486  47.087 -49.000  1.00  0.67           H  
ATOM   8770 2HH1 ARG A 579     -23.240  47.602 -50.143  1.00  0.67           H  
ATOM   8771 1HH2 ARG A 579     -25.426  47.992 -52.953  1.00  0.67           H  
ATOM   8772 2HH2 ARG A 579     -23.779  48.095 -52.339  1.00  0.67           H  
ATOM   8773  N   VAL A 580     -31.002  44.835 -48.793  1.00  0.64           N  
ATOM   8774  CA  VAL A 580     -31.285  43.894 -47.718  1.00  0.64           C  
ATOM   8775  C   VAL A 580     -30.065  43.068 -47.385  1.00  0.64           C  
ATOM   8776  O   VAL A 580     -29.489  42.410 -48.265  1.00  0.64           O  
ATOM   8777  CB  VAL A 580     -32.395  42.924 -48.093  1.00  0.64           C  
ATOM   8778  CG1 VAL A 580     -32.665  41.945 -46.934  1.00  0.64           C  
ATOM   8779  CG2 VAL A 580     -33.572  43.685 -48.438  1.00  0.64           C  
ATOM   8780  H   VAL A 580     -30.693  44.486 -49.692  1.00  0.64           H  
ATOM   8781  HA  VAL A 580     -31.586  44.452 -46.835  1.00  0.64           H  
ATOM   8782  HB  VAL A 580     -32.085  42.328 -48.940  1.00  0.64           H  
ATOM   8783 1HG1 VAL A 580     -33.454  41.264 -47.208  1.00  0.64           H  
ATOM   8784 2HG1 VAL A 580     -31.765  41.376 -46.707  1.00  0.64           H  
ATOM   8785 3HG1 VAL A 580     -32.968  42.510 -46.051  1.00  0.64           H  
ATOM   8786 1HG2 VAL A 580     -34.346  43.025 -48.709  1.00  0.64           H  
ATOM   8787 2HG2 VAL A 580     -33.882  44.271 -47.602  1.00  0.64           H  
ATOM   8788 3HG2 VAL A 580     -33.340  44.342 -49.275  1.00  0.64           H  
ATOM   8789  N   VAL A 581     -29.706  43.085 -46.111  1.00  0.62           N  
ATOM   8790  CA  VAL A 581     -28.558  42.359 -45.598  1.00  0.62           C  
ATOM   8791  C   VAL A 581     -28.935  41.294 -44.589  1.00  0.62           C  
ATOM   8792  O   VAL A 581     -29.722  41.537 -43.665  1.00  0.62           O  
ATOM   8793  CB  VAL A 581     -27.554  43.340 -44.965  1.00  0.62           C  
ATOM   8794  CG1 VAL A 581     -26.410  42.598 -44.303  1.00  0.62           C  
ATOM   8795  CG2 VAL A 581     -27.008  44.243 -46.056  1.00  0.62           C  
ATOM   8796  H   VAL A 581     -30.267  43.648 -45.467  1.00  0.62           H  
ATOM   8797  HA  VAL A 581     -28.073  41.867 -46.433  1.00  0.62           H  
ATOM   8798  HB  VAL A 581     -28.048  43.903 -44.229  1.00  0.62           H  
ATOM   8799 1HG1 VAL A 581     -25.732  43.307 -43.848  1.00  0.62           H  
ATOM   8800 2HG1 VAL A 581     -26.800  41.954 -43.545  1.00  0.62           H  
ATOM   8801 3HG1 VAL A 581     -25.881  42.005 -45.030  1.00  0.62           H  
ATOM   8802 1HG2 VAL A 581     -26.311  44.952 -45.633  1.00  0.62           H  
ATOM   8803 2HG2 VAL A 581     -26.500  43.641 -46.795  1.00  0.62           H  
ATOM   8804 3HG2 VAL A 581     -27.819  44.772 -46.521  1.00  0.62           H  
ATOM   8805  N   SER A 582     -28.386  40.109 -44.806  1.00  0.62           N  
ATOM   8806  CA  SER A 582     -28.579  38.994 -43.910  1.00  0.62           C  
ATOM   8807  C   SER A 582     -27.424  39.045 -42.940  1.00  0.62           C  
ATOM   8808  O   SER A 582     -26.276  39.190 -43.362  1.00  0.62           O  
ATOM   8809  CB  SER A 582     -28.602  37.678 -44.657  1.00  0.62           C  
ATOM   8810  OG  SER A 582     -28.670  36.597 -43.772  1.00  0.62           O  
ATOM   8811  H   SER A 582     -27.753  40.013 -45.598  1.00  0.62           H  
ATOM   8812  HA  SER A 582     -29.514  39.118 -43.367  1.00  0.62           H  
ATOM   8813 1HB  SER A 582     -29.461  37.650 -45.298  1.00  0.62           H  
ATOM   8814 2HB  SER A 582     -27.712  37.590 -45.285  1.00  0.62           H  
ATOM   8815  HG  SER A 582     -28.585  35.768 -44.311  1.00  0.62           H  
ATOM   8816  N   MET A 583     -27.706  38.942 -41.651  1.00  0.63           N  
ATOM   8817  CA  MET A 583     -26.645  39.001 -40.654  1.00  0.63           C  
ATOM   8818  C   MET A 583     -26.714  37.805 -39.708  1.00  0.63           C  
ATOM   8819  O   MET A 583     -27.076  37.963 -38.540  1.00  0.63           O  
ATOM   8820  CB  MET A 583     -26.722  40.312 -39.867  1.00  0.63           C  
ATOM   8821  CG  MET A 583     -26.610  41.539 -40.761  1.00  0.63           C  
ATOM   8822  SD  MET A 583     -26.574  43.081 -39.904  1.00  0.63           S  
ATOM   8823  CE  MET A 583     -24.917  42.968 -39.314  1.00  0.63           C  
ATOM   8824  H   MET A 583     -28.683  38.860 -41.372  1.00  0.63           H  
ATOM   8825  HA  MET A 583     -25.685  38.993 -41.155  1.00  0.63           H  
ATOM   8826 1HB  MET A 583     -27.670  40.369 -39.330  1.00  0.63           H  
ATOM   8827 2HB  MET A 583     -25.913  40.352 -39.138  1.00  0.63           H  
ATOM   8828 1HG  MET A 583     -25.726  41.465 -41.374  1.00  0.63           H  
ATOM   8829 2HG  MET A 583     -27.482  41.556 -41.412  1.00  0.63           H  
ATOM   8830 1HE  MET A 583     -24.682  43.850 -38.764  1.00  0.63           H  
ATOM   8831 2HE  MET A 583     -24.809  42.091 -38.670  1.00  0.63           H  
ATOM   8832 3HE  MET A 583     -24.236  42.880 -40.162  1.00  0.63           H  
ATOM   8833  N   PRO A 584     -26.431  36.572 -40.178  1.00  0.66           N  
ATOM   8834  CA  PRO A 584     -26.531  35.359 -39.408  1.00  0.66           C  
ATOM   8835  C   PRO A 584     -25.557  35.289 -38.240  1.00  0.66           C  
ATOM   8836  O   PRO A 584     -25.800  34.529 -37.318  1.00  0.66           O  
ATOM   8837  CB  PRO A 584     -26.218  34.274 -40.442  1.00  0.66           C  
ATOM   8838  CG  PRO A 584     -25.401  34.965 -41.493  1.00  0.66           C  
ATOM   8839  CD  PRO A 584     -25.961  36.350 -41.556  1.00  0.66           C  
ATOM   8840  HA  PRO A 584     -27.567  35.253 -39.053  1.00  0.66           H  
ATOM   8841 1HB  PRO A 584     -25.705  33.447 -39.971  1.00  0.66           H  
ATOM   8842 2HB  PRO A 584     -27.162  33.872 -40.851  1.00  0.66           H  
ATOM   8843 1HG  PRO A 584     -24.332  34.953 -41.232  1.00  0.66           H  
ATOM   8844 2HG  PRO A 584     -25.504  34.438 -42.453  1.00  0.66           H  
ATOM   8845 1HD  PRO A 584     -25.176  37.016 -41.836  1.00  0.66           H  
ATOM   8846 2HD  PRO A 584     -26.791  36.365 -42.250  1.00  0.66           H  
ATOM   8847  N   ASN A 585     -24.452  36.050 -38.246  1.00  0.68           N  
ATOM   8848  CA  ASN A 585     -23.511  35.925 -37.128  1.00  0.68           C  
ATOM   8849  C   ASN A 585     -22.839  37.236 -36.806  1.00  0.68           C  
ATOM   8850  O   ASN A 585     -21.805  37.591 -37.378  1.00  0.68           O  
ATOM   8851  CB  ASN A 585     -22.476  34.854 -37.417  1.00  0.68           C  
ATOM   8852  CG  ASN A 585     -21.495  34.605 -36.276  1.00  0.68           C  
ATOM   8853  OD1 ASN A 585     -21.293  35.454 -35.399  1.00  0.68           O  
ATOM   8854  ND2 ASN A 585     -20.847  33.476 -36.298  1.00  0.68           N  
ATOM   8855  H   ASN A 585     -24.239  36.705 -39.002  1.00  0.68           H  
ATOM   8856  HA  ASN A 585     -24.070  35.633 -36.239  1.00  0.68           H  
ATOM   8857 1HB  ASN A 585     -22.993  33.932 -37.635  1.00  0.68           H  
ATOM   8858 2HB  ASN A 585     -21.913  35.111 -38.286  1.00  0.68           H  
ATOM   8859 1HD2 ASN A 585     -20.177  33.270 -35.587  1.00  0.68           H  
ATOM   8860 2HD2 ASN A 585     -21.010  32.823 -37.035  1.00  0.68           H  
ATOM   8861  N   TRP A 586     -23.404  37.935 -35.834  1.00  0.71           N  
ATOM   8862  CA  TRP A 586     -22.941  39.263 -35.492  1.00  0.71           C  
ATOM   8863  C   TRP A 586     -21.520  39.242 -34.974  1.00  0.71           C  
ATOM   8864  O   TRP A 586     -20.748  40.134 -35.288  1.00  0.71           O  
ATOM   8865  CB  TRP A 586     -23.869  39.883 -34.462  1.00  0.71           C  
ATOM   8866  CG  TRP A 586     -25.224  39.958 -35.000  1.00  0.71           C  
ATOM   8867  CD1 TRP A 586     -25.591  39.466 -36.204  1.00  0.71           C  
ATOM   8868  CD2 TRP A 586     -26.413  40.503 -34.422  1.00  0.71           C  
ATOM   8869  NE1 TRP A 586     -26.895  39.625 -36.396  1.00  0.71           N  
ATOM   8870  CE2 TRP A 586     -27.432  40.253 -35.320  1.00  0.71           C  
ATOM   8871  CE3 TRP A 586     -26.701  41.156 -33.228  1.00  0.71           C  
ATOM   8872  CZ2 TRP A 586     -28.702  40.599 -35.066  1.00  0.71           C  
ATOM   8873  CZ3 TRP A 586     -28.011  41.518 -32.994  1.00  0.71           C  
ATOM   8874  CH2 TRP A 586     -28.972  41.241 -33.876  1.00  0.71           C  
ATOM   8875  H   TRP A 586     -24.221  37.555 -35.378  1.00  0.71           H  
ATOM   8876  HA  TRP A 586     -22.972  39.877 -36.392  1.00  0.71           H  
ATOM   8877 1HB  TRP A 586     -23.870  39.281 -33.557  1.00  0.71           H  
ATOM   8878 2HB  TRP A 586     -23.526  40.881 -34.200  1.00  0.71           H  
ATOM   8879  HD1 TRP A 586     -24.938  38.983 -36.913  1.00  0.71           H  
ATOM   8880  HE1 TRP A 586     -27.366  39.289 -37.246  1.00  0.71           H  
ATOM   8881  HE3 TRP A 586     -25.920  41.368 -32.499  1.00  0.71           H  
ATOM   8882  HZ2 TRP A 586     -29.483  40.372 -35.761  1.00  0.71           H  
ATOM   8883  HZ3 TRP A 586     -28.268  42.009 -32.078  1.00  0.71           H  
ATOM   8884  HH2 TRP A 586     -29.991  41.527 -33.635  1.00  0.71           H  
ATOM   8885  N   ASN A 587     -21.145  38.221 -34.207  1.00  0.74           N  
ATOM   8886  CA  ASN A 587     -19.788  38.221 -33.678  1.00  0.74           C  
ATOM   8887  C   ASN A 587     -18.779  38.082 -34.820  1.00  0.74           C  
ATOM   8888  O   ASN A 587     -17.782  38.805 -34.888  1.00  0.74           O  
ATOM   8889  CB  ASN A 587     -19.630  37.130 -32.631  1.00  0.74           C  
ATOM   8890  CG  ASN A 587     -20.392  37.501 -31.352  1.00  0.74           C  
ATOM   8891  OD1 ASN A 587     -20.755  38.672 -31.194  1.00  0.74           O  
ATOM   8892  ND2 ASN A 587     -20.628  36.566 -30.461  1.00  0.74           N  
ATOM   8893  H   ASN A 587     -21.787  37.469 -33.996  1.00  0.74           H  
ATOM   8894  HA  ASN A 587     -19.602  39.185 -33.199  1.00  0.74           H  
ATOM   8895 1HB  ASN A 587     -20.012  36.182 -33.019  1.00  0.74           H  
ATOM   8896 2HB  ASN A 587     -18.573  36.990 -32.397  1.00  0.74           H  
ATOM   8897 1HD2 ASN A 587     -21.129  36.801 -29.598  1.00  0.74           H  
ATOM   8898 2HD2 ASN A 587     -20.301  35.608 -30.593  1.00  0.74           H  
ATOM   8899  N   ALA A 588     -19.067  37.198 -35.776  1.00  0.76           N  
ATOM   8900  CA  ALA A 588     -18.157  37.046 -36.907  1.00  0.76           C  
ATOM   8901  C   ALA A 588     -18.056  38.363 -37.654  1.00  0.76           C  
ATOM   8902  O   ALA A 588     -16.978  38.742 -38.114  1.00  0.76           O  
ATOM   8903  CB  ALA A 588     -18.623  35.949 -37.850  1.00  0.76           C  
ATOM   8904  H   ALA A 588     -19.904  36.629 -35.702  1.00  0.76           H  
ATOM   8905  HA  ALA A 588     -17.168  36.795 -36.523  1.00  0.76           H  
ATOM   8906 1HB  ALA A 588     -17.924  35.857 -38.684  1.00  0.76           H  
ATOM   8907 2HB  ALA A 588     -18.670  35.009 -37.314  1.00  0.76           H  
ATOM   8908 3HB  ALA A 588     -19.602  36.199 -38.228  1.00  0.76           H  
ATOM   8909  N   PHE A 589     -19.187  39.073 -37.753  1.00  0.77           N  
ATOM   8910  CA  PHE A 589     -19.267  40.345 -38.461  1.00  0.77           C  
ATOM   8911  C   PHE A 589     -18.481  41.446 -37.754  1.00  0.77           C  
ATOM   8912  O   PHE A 589     -17.707  42.170 -38.382  1.00  0.77           O  
ATOM   8913  CB  PHE A 589     -20.729  40.745 -38.662  1.00  0.77           C  
ATOM   8914  CG  PHE A 589     -20.909  41.956 -39.504  1.00  0.77           C  
ATOM   8915  CD1 PHE A 589     -20.659  41.891 -40.861  1.00  0.77           C  
ATOM   8916  CD2 PHE A 589     -21.355  43.138 -38.970  1.00  0.77           C  
ATOM   8917  CE1 PHE A 589     -20.857  42.989 -41.674  1.00  0.77           C  
ATOM   8918  CE2 PHE A 589     -21.553  44.237 -39.774  1.00  0.77           C  
ATOM   8919  CZ  PHE A 589     -21.308  44.156 -41.130  1.00  0.77           C  
ATOM   8920  H   PHE A 589     -20.044  38.689 -37.354  1.00  0.77           H  
ATOM   8921  HA  PHE A 589     -18.828  40.218 -39.442  1.00  0.77           H  
ATOM   8922 1HB  PHE A 589     -21.277  39.924 -39.114  1.00  0.77           H  
ATOM   8923 2HB  PHE A 589     -21.179  40.942 -37.696  1.00  0.77           H  
ATOM   8924  HD1 PHE A 589     -20.304  40.945 -41.286  1.00  0.77           H  
ATOM   8925  HD2 PHE A 589     -21.555  43.190 -37.898  1.00  0.77           H  
ATOM   8926  HE1 PHE A 589     -20.656  42.920 -42.745  1.00  0.77           H  
ATOM   8927  HE2 PHE A 589     -21.906  45.161 -39.339  1.00  0.77           H  
ATOM   8928  HZ  PHE A 589     -21.461  45.016 -41.763  1.00  0.77           H  
ATOM   8929  N   GLU A 590     -18.642  41.561 -36.436  1.00  0.76           N  
ATOM   8930  CA  GLU A 590     -17.962  42.598 -35.663  1.00  0.76           C  
ATOM   8931  C   GLU A 590     -16.446  42.461 -35.753  1.00  0.76           C  
ATOM   8932  O   GLU A 590     -15.725  43.460 -35.696  1.00  0.76           O  
ATOM   8933  CB  GLU A 590     -18.381  42.567 -34.191  1.00  0.76           C  
ATOM   8934  CG  GLU A 590     -19.816  43.030 -33.905  1.00  0.76           C  
ATOM   8935  CD  GLU A 590     -20.171  42.981 -32.425  1.00  0.76           C  
ATOM   8936  OE1 GLU A 590     -19.305  42.701 -31.628  1.00  0.76           O  
ATOM   8937  OE2 GLU A 590     -21.312  43.246 -32.087  1.00  0.76           O  
ATOM   8938  H   GLU A 590     -19.281  40.930 -35.963  1.00  0.76           H  
ATOM   8939  HA  GLU A 590     -18.242  43.565 -36.076  1.00  0.76           H  
ATOM   8940 1HB  GLU A 590     -18.292  41.541 -33.822  1.00  0.76           H  
ATOM   8941 2HB  GLU A 590     -17.701  43.183 -33.606  1.00  0.76           H  
ATOM   8942 1HG  GLU A 590     -19.928  44.054 -34.256  1.00  0.76           H  
ATOM   8943 2HG  GLU A 590     -20.511  42.418 -34.461  1.00  0.76           H  
ATOM   8944  N   GLN A 591     -15.975  41.229 -35.939  1.00  0.75           N  
ATOM   8945  CA  GLN A 591     -14.558  40.904 -36.046  1.00  0.75           C  
ATOM   8946  C   GLN A 591     -13.967  41.177 -37.439  1.00  0.75           C  
ATOM   8947  O   GLN A 591     -12.773  40.951 -37.658  1.00  0.75           O  
ATOM   8948  CB  GLN A 591     -14.353  39.429 -35.700  1.00  0.75           C  
ATOM   8949  CG  GLN A 591     -14.659  39.080 -34.260  1.00  0.75           C  
ATOM   8950  CD  GLN A 591     -14.601  37.586 -34.008  1.00  0.75           C  
ATOM   8951  OE1 GLN A 591     -14.657  36.770 -34.937  1.00  0.75           O  
ATOM   8952  NE2 GLN A 591     -14.492  37.212 -32.739  1.00  0.75           N  
ATOM   8953  H   GLN A 591     -16.643  40.454 -35.946  1.00  0.75           H  
ATOM   8954  HA  GLN A 591     -14.016  41.515 -35.327  1.00  0.75           H  
ATOM   8955 1HB  GLN A 591     -15.006  38.823 -36.332  1.00  0.75           H  
ATOM   8956 2HB  GLN A 591     -13.327  39.141 -35.915  1.00  0.75           H  
ATOM   8957 1HG  GLN A 591     -13.914  39.558 -33.628  1.00  0.75           H  
ATOM   8958 2HG  GLN A 591     -15.644  39.447 -34.000  1.00  0.75           H  
ATOM   8959 1HE2 GLN A 591     -14.453  36.240 -32.506  1.00  0.75           H  
ATOM   8960 2HE2 GLN A 591     -14.451  37.903 -32.017  1.00  0.75           H  
ATOM   8961  N   GLN A 592     -14.786  41.656 -38.378  1.00  0.73           N  
ATOM   8962  CA  GLN A 592     -14.322  41.928 -39.734  1.00  0.73           C  
ATOM   8963  C   GLN A 592     -13.763  43.330 -39.871  1.00  0.73           C  
ATOM   8964  O   GLN A 592     -14.018  44.207 -39.043  1.00  0.73           O  
ATOM   8965  CB  GLN A 592     -15.438  41.761 -40.763  1.00  0.73           C  
ATOM   8966  CG  GLN A 592     -16.014  40.412 -40.820  1.00  0.73           C  
ATOM   8967  CD  GLN A 592     -14.988  39.345 -41.111  1.00  0.73           C  
ATOM   8968  OE1 GLN A 592     -14.271  39.373 -42.125  1.00  0.73           O  
ATOM   8969  NE2 GLN A 592     -14.911  38.377 -40.202  1.00  0.73           N  
ATOM   8970  H   GLN A 592     -15.768  41.829 -38.165  1.00  0.73           H  
ATOM   8971  HA  GLN A 592     -13.526  41.224 -39.971  1.00  0.73           H  
ATOM   8972 1HB  GLN A 592     -16.248  42.449 -40.529  1.00  0.73           H  
ATOM   8973 2HB  GLN A 592     -15.069  42.015 -41.752  1.00  0.73           H  
ATOM   8974 1HG  GLN A 592     -16.447  40.213 -39.867  1.00  0.73           H  
ATOM   8975 2HG  GLN A 592     -16.785  40.391 -41.579  1.00  0.73           H  
ATOM   8976 1HE2 GLN A 592     -14.259  37.627 -40.311  1.00  0.73           H  
ATOM   8977 2HE2 GLN A 592     -15.539  38.410 -39.385  1.00  0.73           H  
ATOM   8978  N   SER A 593     -13.004  43.552 -40.942  1.00  0.71           N  
ATOM   8979  CA  SER A 593     -12.442  44.871 -41.185  1.00  0.71           C  
ATOM   8980  C   SER A 593     -13.537  45.880 -41.410  1.00  0.71           C  
ATOM   8981  O   SER A 593     -14.627  45.533 -41.881  1.00  0.71           O  
ATOM   8982  CB  SER A 593     -11.560  44.853 -42.420  1.00  0.71           C  
ATOM   8983  OG  SER A 593     -12.329  44.644 -43.609  1.00  0.71           O  
ATOM   8984  H   SER A 593     -12.812  42.794 -41.583  1.00  0.71           H  
ATOM   8985  HA  SER A 593     -11.858  45.172 -40.312  1.00  0.71           H  
ATOM   8986 1HB  SER A 593     -11.018  45.795 -42.497  1.00  0.71           H  
ATOM   8987 2HB  SER A 593     -10.821  44.060 -42.320  1.00  0.71           H  
ATOM   8988  HG  SER A 593     -11.683  44.449 -44.307  1.00  0.71           H  
ATOM   8989  N   GLU A 594     -13.215  47.149 -41.180  1.00  0.70           N  
ATOM   8990  CA  GLU A 594     -14.209  48.185 -41.365  1.00  0.70           C  
ATOM   8991  C   GLU A 594     -14.628  48.267 -42.820  1.00  0.70           C  
ATOM   8992  O   GLU A 594     -15.795  48.493 -43.116  1.00  0.70           O  
ATOM   8993  CB  GLU A 594     -13.666  49.539 -40.910  1.00  0.70           C  
ATOM   8994  CG  GLU A 594     -13.380  49.667 -39.397  1.00  0.70           C  
ATOM   8995  CD  GLU A 594     -14.586  49.483 -38.502  1.00  0.70           C  
ATOM   8996  OE1 GLU A 594     -15.591  50.111 -38.726  1.00  0.70           O  
ATOM   8997  OE2 GLU A 594     -14.488  48.698 -37.572  1.00  0.70           O  
ATOM   8998  H   GLU A 594     -12.298  47.381 -40.826  1.00  0.70           H  
ATOM   8999  HA  GLU A 594     -15.086  47.939 -40.772  1.00  0.70           H  
ATOM   9000 1HB  GLU A 594     -12.738  49.749 -41.442  1.00  0.70           H  
ATOM   9001 2HB  GLU A 594     -14.377  50.320 -41.181  1.00  0.70           H  
ATOM   9002 1HG  GLU A 594     -12.636  48.917 -39.128  1.00  0.70           H  
ATOM   9003 2HG  GLU A 594     -12.946  50.647 -39.209  1.00  0.70           H  
ATOM   9004  N   GLU A 595     -13.691  48.041 -43.740  1.00  0.70           N  
ATOM   9005  CA  GLU A 595     -14.031  48.110 -45.153  1.00  0.70           C  
ATOM   9006  C   GLU A 595     -15.061  47.041 -45.516  1.00  0.70           C  
ATOM   9007  O   GLU A 595     -15.992  47.298 -46.289  1.00  0.70           O  
ATOM   9008  CB  GLU A 595     -12.774  47.952 -46.008  1.00  0.70           C  
ATOM   9009  CG  GLU A 595     -11.811  49.140 -45.939  1.00  0.70           C  
ATOM   9010  CD  GLU A 595     -10.542  48.928 -46.737  1.00  0.70           C  
ATOM   9011  OE1 GLU A 595     -10.339  47.840 -47.223  1.00  0.70           O  
ATOM   9012  OE2 GLU A 595      -9.780  49.859 -46.861  1.00  0.70           O  
ATOM   9013  H   GLU A 595     -12.748  47.836 -43.451  1.00  0.70           H  
ATOM   9014  HA  GLU A 595     -14.470  49.087 -45.354  1.00  0.70           H  
ATOM   9015 1HB  GLU A 595     -12.231  47.062 -45.688  1.00  0.70           H  
ATOM   9016 2HB  GLU A 595     -13.059  47.807 -47.049  1.00  0.70           H  
ATOM   9017 1HG  GLU A 595     -12.319  50.027 -46.314  1.00  0.70           H  
ATOM   9018 2HG  GLU A 595     -11.553  49.317 -44.895  1.00  0.70           H  
ATOM   9019  N   TYR A 596     -14.925  45.830 -44.959  1.00  0.70           N  
ATOM   9020  CA  TYR A 596     -15.933  44.821 -45.268  1.00  0.70           C  
ATOM   9021  C   TYR A 596     -17.283  45.245 -44.720  1.00  0.70           C  
ATOM   9022  O   TYR A 596     -18.300  45.204 -45.422  1.00  0.70           O  
ATOM   9023  CB  TYR A 596     -15.590  43.446 -44.719  1.00  0.70           C  
ATOM   9024  CG  TYR A 596     -16.661  42.401 -45.067  1.00  0.70           C  
ATOM   9025  CD1 TYR A 596     -16.673  41.872 -46.346  1.00  0.70           C  
ATOM   9026  CD2 TYR A 596     -17.630  41.989 -44.135  1.00  0.70           C  
ATOM   9027  CE1 TYR A 596     -17.616  40.952 -46.716  1.00  0.70           C  
ATOM   9028  CE2 TYR A 596     -18.592  41.050 -44.517  1.00  0.70           C  
ATOM   9029  CZ  TYR A 596     -18.574  40.540 -45.815  1.00  0.70           C  
ATOM   9030  OH  TYR A 596     -19.505  39.633 -46.240  1.00  0.70           O  
ATOM   9031  H   TYR A 596     -14.138  45.606 -44.339  1.00  0.70           H  
ATOM   9032  HA  TYR A 596     -16.024  44.744 -46.351  1.00  0.70           H  
ATOM   9033 1HB  TYR A 596     -14.633  43.113 -45.117  1.00  0.70           H  
ATOM   9034 2HB  TYR A 596     -15.496  43.503 -43.633  1.00  0.70           H  
ATOM   9035  HD1 TYR A 596     -15.924  42.195 -47.069  1.00  0.70           H  
ATOM   9036  HD2 TYR A 596     -17.634  42.404 -43.124  1.00  0.70           H  
ATOM   9037  HE1 TYR A 596     -17.613  40.545 -47.730  1.00  0.70           H  
ATOM   9038  HE2 TYR A 596     -19.358  40.718 -43.809  1.00  0.70           H  
ATOM   9039  HH  TYR A 596     -20.211  39.532 -45.577  1.00  0.70           H  
ATOM   9040  N   LYS A 597     -17.299  45.646 -43.450  1.00  0.71           N  
ATOM   9041  CA  LYS A 597     -18.557  45.972 -42.807  1.00  0.71           C  
ATOM   9042  C   LYS A 597     -19.246  47.128 -43.522  1.00  0.71           C  
ATOM   9043  O   LYS A 597     -20.454  47.072 -43.761  1.00  0.71           O  
ATOM   9044  CB  LYS A 597     -18.311  46.335 -41.342  1.00  0.71           C  
ATOM   9045  CG  LYS A 597     -17.873  45.153 -40.450  1.00  0.71           C  
ATOM   9046  CD  LYS A 597     -17.852  45.538 -38.985  1.00  0.71           C  
ATOM   9047  CE  LYS A 597     -16.721  46.504 -38.708  1.00  0.71           C  
ATOM   9048  NZ  LYS A 597     -16.541  46.782 -37.255  1.00  0.71           N  
ATOM   9049  H   LYS A 597     -16.423  45.696 -42.921  1.00  0.71           H  
ATOM   9050  HA  LYS A 597     -19.204  45.102 -42.865  1.00  0.71           H  
ATOM   9051 1HB  LYS A 597     -17.526  47.094 -41.289  1.00  0.71           H  
ATOM   9052 2HB  LYS A 597     -19.215  46.765 -40.916  1.00  0.71           H  
ATOM   9053 1HG  LYS A 597     -18.513  44.295 -40.584  1.00  0.71           H  
ATOM   9054 2HG  LYS A 597     -16.861  44.863 -40.734  1.00  0.71           H  
ATOM   9055 1HD  LYS A 597     -18.800  45.992 -38.704  1.00  0.71           H  
ATOM   9056 2HD  LYS A 597     -17.698  44.651 -38.380  1.00  0.71           H  
ATOM   9057 1HE  LYS A 597     -15.795  46.092 -39.105  1.00  0.71           H  
ATOM   9058 2HE  LYS A 597     -16.934  47.444 -39.216  1.00  0.71           H  
ATOM   9059 1HZ  LYS A 597     -15.762  47.450 -37.168  1.00  0.71           H  
ATOM   9060 2HZ  LYS A 597     -17.373  47.185 -36.873  1.00  0.71           H  
ATOM   9061 3HZ  LYS A 597     -16.313  45.918 -36.764  1.00  0.71           H  
ATOM   9062  N   GLU A 598     -18.454  48.119 -43.947  1.00  0.73           N  
ATOM   9063  CA  GLU A 598     -18.939  49.293 -44.657  1.00  0.73           C  
ATOM   9064  C   GLU A 598     -19.495  48.898 -46.016  1.00  0.73           C  
ATOM   9065  O   GLU A 598     -20.492  49.444 -46.471  1.00  0.73           O  
ATOM   9066  CB  GLU A 598     -17.789  50.288 -44.857  1.00  0.73           C  
ATOM   9067  CG  GLU A 598     -18.157  51.629 -45.460  1.00  0.73           C  
ATOM   9068  CD  GLU A 598     -18.983  52.460 -44.547  1.00  0.73           C  
ATOM   9069  OE1 GLU A 598     -18.994  52.195 -43.373  1.00  0.73           O  
ATOM   9070  OE2 GLU A 598     -19.628  53.368 -45.015  1.00  0.73           O  
ATOM   9071  H   GLU A 598     -17.462  48.083 -43.725  1.00  0.73           H  
ATOM   9072  HA  GLU A 598     -19.735  49.755 -44.073  1.00  0.73           H  
ATOM   9073 1HB  GLU A 598     -17.317  50.483 -43.896  1.00  0.73           H  
ATOM   9074 2HB  GLU A 598     -17.032  49.833 -45.498  1.00  0.73           H  
ATOM   9075 1HG  GLU A 598     -17.244  52.168 -45.707  1.00  0.73           H  
ATOM   9076 2HG  GLU A 598     -18.709  51.455 -46.385  1.00  0.73           H  
ATOM   9077  N   SER A 599     -18.846  47.948 -46.680  1.00  0.76           N  
ATOM   9078  CA  SER A 599     -19.304  47.503 -47.980  1.00  0.76           C  
ATOM   9079  C   SER A 599     -20.683  46.854 -47.879  1.00  0.76           C  
ATOM   9080  O   SER A 599     -21.540  47.055 -48.746  1.00  0.76           O  
ATOM   9081  CB  SER A 599     -18.315  46.514 -48.570  1.00  0.76           C  
ATOM   9082  OG  SER A 599     -17.076  47.133 -48.823  1.00  0.76           O  
ATOM   9083  H   SER A 599     -17.994  47.538 -46.294  1.00  0.76           H  
ATOM   9084  HA  SER A 599     -19.374  48.371 -48.635  1.00  0.76           H  
ATOM   9085 1HB  SER A 599     -18.175  45.683 -47.885  1.00  0.76           H  
ATOM   9086 2HB  SER A 599     -18.718  46.110 -49.493  1.00  0.76           H  
ATOM   9087  HG  SER A 599     -16.703  47.359 -47.936  1.00  0.76           H  
ATOM   9088  N   VAL A 600     -20.906  46.079 -46.812  1.00  0.79           N  
ATOM   9089  CA  VAL A 600     -22.174  45.372 -46.650  1.00  0.79           C  
ATOM   9090  C   VAL A 600     -23.306  46.309 -46.161  1.00  0.79           C  
ATOM   9091  O   VAL A 600     -24.409  46.291 -46.730  1.00  0.79           O  
ATOM   9092  CB  VAL A 600     -22.014  44.193 -45.661  1.00  0.79           C  
ATOM   9093  CG1 VAL A 600     -23.328  43.523 -45.440  1.00  0.79           C  
ATOM   9094  CG2 VAL A 600     -21.018  43.180 -46.183  1.00  0.79           C  
ATOM   9095  H   VAL A 600     -20.148  45.943 -46.137  1.00  0.79           H  
ATOM   9096  HA  VAL A 600     -22.461  44.963 -47.618  1.00  0.79           H  
ATOM   9097  HB  VAL A 600     -21.670  44.589 -44.699  1.00  0.79           H  
ATOM   9098 1HG1 VAL A 600     -23.212  42.713 -44.722  1.00  0.79           H  
ATOM   9099 2HG1 VAL A 600     -24.019  44.233 -45.078  1.00  0.79           H  
ATOM   9100 3HG1 VAL A 600     -23.694  43.122 -46.385  1.00  0.79           H  
ATOM   9101 1HG2 VAL A 600     -20.927  42.374 -45.463  1.00  0.79           H  
ATOM   9102 2HG2 VAL A 600     -21.366  42.779 -47.132  1.00  0.79           H  
ATOM   9103 3HG2 VAL A 600     -20.049  43.653 -46.324  1.00  0.79           H  
ATOM   9104  N   ILE A 601     -23.016  47.140 -45.135  1.00  0.82           N  
ATOM   9105  CA  ILE A 601     -23.986  48.069 -44.516  1.00  0.82           C  
ATOM   9106  C   ILE A 601     -23.428  49.513 -44.409  1.00  0.82           C  
ATOM   9107  O   ILE A 601     -23.084  49.943 -43.302  1.00  0.82           O  
ATOM   9108  CB  ILE A 601     -24.380  47.616 -43.079  1.00  0.82           C  
ATOM   9109  CG1 ILE A 601     -23.188  47.470 -42.217  1.00  0.82           C  
ATOM   9110  CG2 ILE A 601     -25.101  46.280 -43.092  1.00  0.82           C  
ATOM   9111  CD1 ILE A 601     -23.532  47.221 -40.758  1.00  0.82           C  
ATOM   9112  H   ILE A 601     -22.074  47.115 -44.745  1.00  0.82           H  
ATOM   9113  HA  ILE A 601     -24.887  48.082 -45.121  1.00  0.82           H  
ATOM   9114  HB  ILE A 601     -25.022  48.373 -42.644  1.00  0.82           H  
ATOM   9115 1HG1 ILE A 601     -22.601  46.652 -42.590  1.00  0.82           H  
ATOM   9116 2HG1 ILE A 601     -22.587  48.377 -42.286  1.00  0.82           H  
ATOM   9117 1HG2 ILE A 601     -25.380  46.001 -42.075  1.00  0.82           H  
ATOM   9118 2HG2 ILE A 601     -25.986  46.333 -43.705  1.00  0.82           H  
ATOM   9119 3HG2 ILE A 601     -24.445  45.546 -43.481  1.00  0.82           H  
ATOM   9120 1HD1 ILE A 601     -22.615  47.128 -40.188  1.00  0.82           H  
ATOM   9121 2HD1 ILE A 601     -24.113  48.048 -40.370  1.00  0.82           H  
ATOM   9122 3HD1 ILE A 601     -24.113  46.300 -40.670  1.00  0.82           H  
ATOM   9123  N   PRO A 602     -23.320  50.275 -45.524  1.00  0.85           N  
ATOM   9124  CA  PRO A 602     -22.641  51.570 -45.636  1.00  0.85           C  
ATOM   9125  C   PRO A 602     -23.149  52.623 -44.659  1.00  0.85           C  
ATOM   9126  O   PRO A 602     -24.357  52.774 -44.452  1.00  0.85           O  
ATOM   9127  CB  PRO A 602     -22.991  52.002 -47.067  1.00  0.85           C  
ATOM   9128  CG  PRO A 602     -23.259  50.716 -47.809  1.00  0.85           C  
ATOM   9129  CD  PRO A 602     -23.937  49.825 -46.799  1.00  0.85           C  
ATOM   9130  HA  PRO A 602     -21.559  51.429 -45.514  1.00  0.85           H  
ATOM   9131 1HB  PRO A 602     -23.831  52.685 -47.056  1.00  0.85           H  
ATOM   9132 2HB  PRO A 602     -22.144  52.559 -47.497  1.00  0.85           H  
ATOM   9133 1HG  PRO A 602     -23.874  50.895 -48.703  1.00  0.85           H  
ATOM   9134 2HG  PRO A 602     -22.304  50.284 -48.157  1.00  0.85           H  
ATOM   9135 1HD  PRO A 602     -25.024  49.976 -46.788  1.00  0.85           H  
ATOM   9136 2HD  PRO A 602     -23.662  48.816 -47.052  1.00  0.85           H  
ATOM   9137  N   SER A 603     -22.231  53.423 -44.114  1.00  0.88           N  
ATOM   9138  CA  SER A 603     -22.530  54.479 -43.146  1.00  0.88           C  
ATOM   9139  C   SER A 603     -23.306  55.628 -43.767  1.00  0.88           C  
ATOM   9140  O   SER A 603     -23.885  56.456 -43.066  1.00  0.88           O  
ATOM   9141  CB  SER A 603     -21.238  54.977 -42.527  1.00  0.88           C  
ATOM   9142  OG  SER A 603     -20.430  55.591 -43.491  1.00  0.88           O  
ATOM   9143  H   SER A 603     -21.249  53.293 -44.362  1.00  0.88           H  
ATOM   9144  HA  SER A 603     -23.143  54.047 -42.353  1.00  0.88           H  
ATOM   9145 1HB  SER A 603     -21.464  55.685 -41.731  1.00  0.88           H  
ATOM   9146 2HB  SER A 603     -20.699  54.138 -42.083  1.00  0.88           H  
ATOM   9147  HG  SER A 603     -20.116  54.855 -44.069  1.00  0.88           H  
ATOM   9148  N   SER A 604     -23.317  55.664 -45.093  1.00  0.89           N  
ATOM   9149  CA  SER A 604     -24.038  56.668 -45.845  1.00  0.89           C  
ATOM   9150  C   SER A 604     -25.541  56.380 -45.888  1.00  0.89           C  
ATOM   9151  O   SER A 604     -26.326  57.246 -46.284  1.00  0.89           O  
ATOM   9152  CB  SER A 604     -23.482  56.751 -47.247  1.00  0.89           C  
ATOM   9153  OG  SER A 604     -23.727  55.569 -47.945  1.00  0.89           O  
ATOM   9154  H   SER A 604     -22.800  54.954 -45.586  1.00  0.89           H  
ATOM   9155  HA  SER A 604     -23.891  57.631 -45.355  1.00  0.89           H  
ATOM   9156 1HB  SER A 604     -23.949  57.586 -47.767  1.00  0.89           H  
ATOM   9157 2HB  SER A 604     -22.411  56.943 -47.211  1.00  0.89           H  
ATOM   9158  HG  SER A 604     -24.645  55.340 -47.754  1.00  0.89           H  
ATOM   9159  N   VAL A 605     -25.962  55.176 -45.474  1.00  0.87           N  
ATOM   9160  CA  VAL A 605     -27.386  54.871 -45.507  1.00  0.87           C  
ATOM   9161  C   VAL A 605     -28.001  55.093 -44.135  1.00  0.87           C  
ATOM   9162  O   VAL A 605     -27.906  54.257 -43.230  1.00  0.87           O  
ATOM   9163  CB  VAL A 605     -27.649  53.427 -45.915  1.00  0.87           C  
ATOM   9164  CG1 VAL A 605     -29.167  53.189 -45.962  1.00  0.87           C  
ATOM   9165  CG2 VAL A 605     -27.009  53.148 -47.248  1.00  0.87           C  
ATOM   9166  H   VAL A 605     -25.306  54.473 -45.132  1.00  0.87           H  
ATOM   9167  HA  VAL A 605     -27.874  55.528 -46.227  1.00  0.87           H  
ATOM   9168  HB  VAL A 605     -27.224  52.755 -45.166  1.00  0.87           H  
ATOM   9169 1HG1 VAL A 605     -29.362  52.182 -46.247  1.00  0.87           H  
ATOM   9170 2HG1 VAL A 605     -29.610  53.386 -44.983  1.00  0.87           H  
ATOM   9171 3HG1 VAL A 605     -29.611  53.858 -46.702  1.00  0.87           H  
ATOM   9172 1HG2 VAL A 605     -27.196  52.112 -47.524  1.00  0.87           H  
ATOM   9173 2HG2 VAL A 605     -27.427  53.808 -47.996  1.00  0.87           H  
ATOM   9174 3HG2 VAL A 605     -25.950  53.318 -47.176  1.00  0.87           H  
ATOM   9175  N   THR A 606     -28.642  56.244 -44.003  1.00  0.83           N  
ATOM   9176  CA  THR A 606     -29.228  56.715 -42.756  1.00  0.83           C  
ATOM   9177  C   THR A 606     -30.463  55.936 -42.297  1.00  0.83           C  
ATOM   9178  O   THR A 606     -30.600  55.564 -41.127  1.00  0.83           O  
ATOM   9179  CB  THR A 606     -29.609  58.203 -42.911  1.00  0.83           C  
ATOM   9180  OG1 THR A 606     -28.432  58.985 -43.169  1.00  0.83           O  
ATOM   9181  CG2 THR A 606     -30.302  58.708 -41.691  1.00  0.83           C  
ATOM   9182  H   THR A 606     -28.674  56.848 -44.815  1.00  0.83           H  
ATOM   9183  HA  THR A 606     -28.469  56.629 -41.977  1.00  0.83           H  
ATOM   9184  HB  THR A 606     -30.284  58.306 -43.760  1.00  0.83           H  
ATOM   9185  HG1 THR A 606     -27.982  58.655 -43.956  1.00  0.83           H  
ATOM   9186 1HG2 THR A 606     -30.573  59.751 -41.825  1.00  0.83           H  
ATOM   9187 2HG2 THR A 606     -31.203  58.118 -41.527  1.00  0.83           H  
ATOM   9188 3HG2 THR A 606     -29.638  58.616 -40.835  1.00  0.83           H  
ATOM   9189  N   LYS A 607     -31.373  55.686 -43.225  1.00  0.77           N  
ATOM   9190  CA  LYS A 607     -32.663  55.108 -42.880  1.00  0.77           C  
ATOM   9191  C   LYS A 607     -32.617  53.587 -42.762  1.00  0.77           C  
ATOM   9192  O   LYS A 607     -33.105  52.847 -43.625  1.00  0.77           O  
ATOM   9193  CB  LYS A 607     -33.672  55.563 -43.915  1.00  0.77           C  
ATOM   9194  CG  LYS A 607     -33.834  57.095 -43.960  1.00  0.77           C  
ATOM   9195  CD  LYS A 607     -34.892  57.528 -44.942  1.00  0.77           C  
ATOM   9196  CE  LYS A 607     -34.478  57.288 -46.393  1.00  0.77           C  
ATOM   9197  NZ  LYS A 607     -33.332  58.115 -46.813  1.00  0.77           N  
ATOM   9198  H   LYS A 607     -31.190  55.951 -44.184  1.00  0.77           H  
ATOM   9199  HA  LYS A 607     -32.966  55.505 -41.909  1.00  0.77           H  
ATOM   9200 1HB  LYS A 607     -33.378  55.214 -44.902  1.00  0.77           H  
ATOM   9201 2HB  LYS A 607     -34.646  55.137 -43.682  1.00  0.77           H  
ATOM   9202 1HG  LYS A 607     -34.111  57.457 -42.968  1.00  0.77           H  
ATOM   9203 2HG  LYS A 607     -32.886  57.554 -44.242  1.00  0.77           H  
ATOM   9204 1HD  LYS A 607     -35.796  56.980 -44.726  1.00  0.77           H  
ATOM   9205 2HD  LYS A 607     -35.097  58.571 -44.825  1.00  0.77           H  
ATOM   9206 1HE  LYS A 607     -34.213  56.249 -46.508  1.00  0.77           H  
ATOM   9207 2HE  LYS A 607     -35.322  57.513 -47.043  1.00  0.77           H  
ATOM   9208 1HZ  LYS A 607     -33.106  57.897 -47.775  1.00  0.77           H  
ATOM   9209 2HZ  LYS A 607     -33.567  59.095 -46.733  1.00  0.77           H  
ATOM   9210 3HZ  LYS A 607     -32.539  57.900 -46.230  1.00  0.77           H  
ATOM   9211  N   ARG A 608     -32.027  53.132 -41.670  1.00  0.72           N  
ATOM   9212  CA  ARG A 608     -31.865  51.703 -41.444  1.00  0.72           C  
ATOM   9213  C   ARG A 608     -32.998  51.111 -40.615  1.00  0.72           C  
ATOM   9214  O   ARG A 608     -33.391  51.697 -39.599  1.00  0.72           O  
ATOM   9215  CB  ARG A 608     -30.565  51.439 -40.718  1.00  0.72           C  
ATOM   9216  CG  ARG A 608     -29.356  51.835 -41.463  1.00  0.72           C  
ATOM   9217  CD  ARG A 608     -28.124  51.457 -40.767  1.00  0.72           C  
ATOM   9218  NE  ARG A 608     -26.982  51.764 -41.578  1.00  0.72           N  
ATOM   9219  CZ  ARG A 608     -25.733  51.308 -41.356  1.00  0.72           C  
ATOM   9220  NH1 ARG A 608     -25.445  50.557 -40.320  1.00  0.72           N  
ATOM   9221  NH2 ARG A 608     -24.808  51.612 -42.186  1.00  0.72           N  
ATOM   9222  H   ARG A 608     -31.635  53.828 -41.034  1.00  0.72           H  
ATOM   9223  HA  ARG A 608     -31.836  51.201 -42.409  1.00  0.72           H  
ATOM   9224 1HB  ARG A 608     -30.558  51.982 -39.776  1.00  0.72           H  
ATOM   9225 2HB  ARG A 608     -30.484  50.375 -40.489  1.00  0.72           H  
ATOM   9226 1HG  ARG A 608     -29.357  51.396 -42.431  1.00  0.72           H  
ATOM   9227 2HG  ARG A 608     -29.355  52.921 -41.569  1.00  0.72           H  
ATOM   9228 1HD  ARG A 608     -28.041  52.008 -39.832  1.00  0.72           H  
ATOM   9229 2HD  ARG A 608     -28.129  50.385 -40.567  1.00  0.72           H  
ATOM   9230  HE  ARG A 608     -27.143  52.393 -42.391  1.00  0.72           H  
ATOM   9231 1HH1 ARG A 608     -26.161  50.324 -39.630  1.00  0.72           H  
ATOM   9232 2HH1 ARG A 608     -24.497  50.249 -40.175  1.00  0.72           H  
ATOM   9233 1HH2 ARG A 608     -25.032  52.184 -43.005  1.00  0.72           H  
ATOM   9234 2HH2 ARG A 608     -23.862  51.256 -42.070  1.00  0.72           H  
ATOM   9235  N   VAL A 609     -33.472  49.942 -41.031  1.00  0.68           N  
ATOM   9236  CA  VAL A 609     -34.486  49.207 -40.293  1.00  0.68           C  
ATOM   9237  C   VAL A 609     -34.033  47.790 -40.015  1.00  0.68           C  
ATOM   9238  O   VAL A 609     -33.639  47.082 -40.939  1.00  0.68           O  
ATOM   9239  CB  VAL A 609     -35.834  49.127 -41.048  1.00  0.68           C  
ATOM   9240  CG1 VAL A 609     -36.841  48.302 -40.244  1.00  0.68           C  
ATOM   9241  CG2 VAL A 609     -36.382  50.493 -41.259  1.00  0.68           C  
ATOM   9242  H   VAL A 609     -33.098  49.547 -41.890  1.00  0.68           H  
ATOM   9243  HA  VAL A 609     -34.651  49.727 -39.371  1.00  0.68           H  
ATOM   9244  HB  VAL A 609     -35.685  48.641 -41.980  1.00  0.68           H  
ATOM   9245 1HG1 VAL A 609     -37.784  48.247 -40.787  1.00  0.68           H  
ATOM   9246 2HG1 VAL A 609     -36.462  47.297 -40.089  1.00  0.68           H  
ATOM   9247 3HG1 VAL A 609     -37.005  48.778 -39.273  1.00  0.68           H  
ATOM   9248 1HG2 VAL A 609     -37.330  50.436 -41.769  1.00  0.68           H  
ATOM   9249 2HG2 VAL A 609     -36.526  50.946 -40.293  1.00  0.68           H  
ATOM   9250 3HG2 VAL A 609     -35.684  51.087 -41.847  1.00  0.68           H  
ATOM   9251  N   ALA A 610     -34.096  47.370 -38.765  1.00  0.65           N  
ATOM   9252  CA  ALA A 610     -33.757  45.986 -38.479  1.00  0.65           C  
ATOM   9253  C   ALA A 610     -35.016  45.238 -38.142  1.00  0.65           C  
ATOM   9254  O   ALA A 610     -35.900  45.777 -37.479  1.00  0.65           O  
ATOM   9255  CB  ALA A 610     -32.779  45.855 -37.365  1.00  0.65           C  
ATOM   9256  H   ALA A 610     -34.416  48.018 -38.043  1.00  0.65           H  
ATOM   9257  HA  ALA A 610     -33.328  45.538 -39.368  1.00  0.65           H  
ATOM   9258 1HB  ALA A 610     -32.618  44.808 -37.251  1.00  0.65           H  
ATOM   9259 2HB  ALA A 610     -31.857  46.347 -37.622  1.00  0.65           H  
ATOM   9260 3HB  ALA A 610     -33.181  46.271 -36.462  1.00  0.65           H  
ATOM   9261  N   ILE A 611     -35.112  44.007 -38.609  1.00  0.65           N  
ATOM   9262  CA  ILE A 611     -36.287  43.200 -38.340  1.00  0.65           C  
ATOM   9263  C   ILE A 611     -35.955  41.889 -37.637  1.00  0.65           C  
ATOM   9264  O   ILE A 611     -35.196  41.074 -38.170  1.00  0.65           O  
ATOM   9265  CB  ILE A 611     -36.999  42.876 -39.662  1.00  0.65           C  
ATOM   9266  CG1 ILE A 611     -37.312  44.170 -40.429  1.00  0.65           C  
ATOM   9267  CG2 ILE A 611     -38.294  42.100 -39.366  1.00  0.65           C  
ATOM   9268  CD1 ILE A 611     -36.261  44.552 -41.483  1.00  0.65           C  
ATOM   9269  H   ILE A 611     -34.350  43.633 -39.171  1.00  0.65           H  
ATOM   9270  HA  ILE A 611     -36.959  43.762 -37.696  1.00  0.65           H  
ATOM   9271  HB  ILE A 611     -36.346  42.266 -40.286  1.00  0.65           H  
ATOM   9272 1HG1 ILE A 611     -38.250  44.055 -40.926  1.00  0.65           H  
ATOM   9273 2HG1 ILE A 611     -37.393  44.982 -39.717  1.00  0.65           H  
ATOM   9274 1HG2 ILE A 611     -38.790  41.857 -40.296  1.00  0.65           H  
ATOM   9275 2HG2 ILE A 611     -38.057  41.180 -38.835  1.00  0.65           H  
ATOM   9276 3HG2 ILE A 611     -38.950  42.715 -38.750  1.00  0.65           H  
ATOM   9277 1HD1 ILE A 611     -36.562  45.473 -41.975  1.00  0.65           H  
ATOM   9278 2HD1 ILE A 611     -35.287  44.697 -41.015  1.00  0.65           H  
ATOM   9279 3HD1 ILE A 611     -36.186  43.761 -42.215  1.00  0.65           H  
ATOM   9280  N   GLU A 612     -36.553  41.659 -36.467  1.00  0.67           N  
ATOM   9281  CA  GLU A 612     -36.333  40.385 -35.781  1.00  0.67           C  
ATOM   9282  C   GLU A 612     -37.536  39.968 -34.918  1.00  0.67           C  
ATOM   9283  O   GLU A 612     -38.090  40.767 -34.184  1.00  0.67           O  
ATOM   9284  CB  GLU A 612     -35.055  40.417 -34.963  1.00  0.67           C  
ATOM   9285  CG  GLU A 612     -34.694  39.077 -34.450  1.00  0.67           C  
ATOM   9286  CD  GLU A 612     -33.421  39.014 -33.759  1.00  0.67           C  
ATOM   9287  OE1 GLU A 612     -32.792  40.015 -33.577  1.00  0.67           O  
ATOM   9288  OE2 GLU A 612     -33.026  37.913 -33.472  1.00  0.67           O  
ATOM   9289  H   GLU A 612     -37.139  42.383 -36.045  1.00  0.67           H  
ATOM   9290  HA  GLU A 612     -36.179  39.618 -36.529  1.00  0.67           H  
ATOM   9291 1HB  GLU A 612     -34.247  40.757 -35.596  1.00  0.67           H  
ATOM   9292 2HB  GLU A 612     -35.157  41.110 -34.123  1.00  0.67           H  
ATOM   9293 1HG  GLU A 612     -35.453  38.759 -33.766  1.00  0.67           H  
ATOM   9294 2HG  GLU A 612     -34.689  38.378 -35.289  1.00  0.67           H  
ATOM   9295  N   MET A 613     -37.882  38.683 -34.929  1.00  0.70           N  
ATOM   9296  CA  MET A 613     -39.028  38.139 -34.182  1.00  0.70           C  
ATOM   9297  C   MET A 613     -38.628  37.567 -32.807  1.00  0.70           C  
ATOM   9298  O   MET A 613     -39.134  36.548 -32.316  1.00  0.70           O  
ATOM   9299  CB  MET A 613     -39.744  37.151 -35.088  1.00  0.70           C  
ATOM   9300  CG  MET A 613     -40.367  37.831 -36.278  1.00  0.70           C  
ATOM   9301  SD  MET A 613     -41.196  36.757 -37.421  1.00  0.70           S  
ATOM   9302  CE  MET A 613     -42.554  36.331 -36.371  1.00  0.70           C  
ATOM   9303  H   MET A 613     -37.363  38.044 -35.536  1.00  0.70           H  
ATOM   9304  HA  MET A 613     -39.716  38.953 -33.988  1.00  0.70           H  
ATOM   9305 1HB  MET A 613     -39.050  36.391 -35.443  1.00  0.70           H  
ATOM   9306 2HB  MET A 613     -40.517  36.674 -34.580  1.00  0.70           H  
ATOM   9307 1HG  MET A 613     -41.082  38.482 -35.882  1.00  0.70           H  
ATOM   9308 2HG  MET A 613     -39.635  38.419 -36.809  1.00  0.70           H  
ATOM   9309 1HE  MET A 613     -43.214  35.630 -36.860  1.00  0.70           H  
ATOM   9310 2HE  MET A 613     -42.147  35.872 -35.515  1.00  0.70           H  
ATOM   9311 3HE  MET A 613     -43.106  37.225 -36.090  1.00  0.70           H  
ATOM   9312  N   ALA A 614     -37.682  38.282 -32.219  1.00  0.74           N  
ATOM   9313  CA  ALA A 614     -37.058  38.077 -30.923  1.00  0.74           C  
ATOM   9314  C   ALA A 614     -36.810  39.473 -30.336  1.00  0.74           C  
ATOM   9315  O   ALA A 614     -37.389  40.446 -30.831  1.00  0.74           O  
ATOM   9316  CB  ALA A 614     -35.767  37.274 -31.048  1.00  0.74           C  
ATOM   9317  H   ALA A 614     -37.360  39.086 -32.747  1.00  0.74           H  
ATOM   9318  HA  ALA A 614     -37.755  37.544 -30.284  1.00  0.74           H  
ATOM   9319 1HB  ALA A 614     -35.322  37.137 -30.072  1.00  0.74           H  
ATOM   9320 2HB  ALA A 614     -35.985  36.296 -31.482  1.00  0.74           H  
ATOM   9321 3HB  ALA A 614     -35.067  37.801 -31.680  1.00  0.74           H  
ATOM   9322  N   SER A 615     -36.075  39.575 -29.224  1.00  0.78           N  
ATOM   9323  CA  SER A 615     -35.793  40.882 -28.618  1.00  0.78           C  
ATOM   9324  C   SER A 615     -34.861  41.696 -29.547  1.00  0.78           C  
ATOM   9325  O   SER A 615     -34.060  41.099 -30.257  1.00  0.78           O  
ATOM   9326  CB  SER A 615     -35.145  40.646 -27.263  1.00  0.78           C  
ATOM   9327  OG  SER A 615     -33.905  40.016 -27.411  1.00  0.78           O  
ATOM   9328  H   SER A 615     -35.662  38.744 -28.795  1.00  0.78           H  
ATOM   9329  HA  SER A 615     -36.740  41.404 -28.480  1.00  0.78           H  
ATOM   9330 1HB  SER A 615     -35.012  41.570 -26.727  1.00  0.78           H  
ATOM   9331 2HB  SER A 615     -35.796  40.017 -26.655  1.00  0.78           H  
ATOM   9332  HG  SER A 615     -34.118  39.081 -27.640  1.00  0.78           H  
ATOM   9333  N   PRO A 616     -34.883  43.045 -29.517  1.00  0.82           N  
ATOM   9334  CA  PRO A 616     -34.070  43.962 -30.323  1.00  0.82           C  
ATOM   9335  C   PRO A 616     -32.591  44.108 -29.966  1.00  0.82           C  
ATOM   9336  O   PRO A 616     -31.836  44.743 -30.707  1.00  0.82           O  
ATOM   9337  CB  PRO A 616     -34.767  45.303 -30.092  1.00  0.82           C  
ATOM   9338  CG  PRO A 616     -35.368  45.185 -28.722  1.00  0.82           C  
ATOM   9339  CD  PRO A 616     -35.815  43.749 -28.610  1.00  0.82           C  
ATOM   9340  HA  PRO A 616     -34.182  43.660 -31.378  1.00  0.82           H  
ATOM   9341 1HB  PRO A 616     -34.031  46.119 -30.160  1.00  0.82           H  
ATOM   9342 2HB  PRO A 616     -35.514  45.489 -30.859  1.00  0.82           H  
ATOM   9343 1HG  PRO A 616     -34.634  45.457 -27.954  1.00  0.82           H  
ATOM   9344 2HG  PRO A 616     -36.221  45.881 -28.608  1.00  0.82           H  
ATOM   9345 1HD  PRO A 616     -35.711  43.447 -27.575  1.00  0.82           H  
ATOM   9346 2HD  PRO A 616     -36.852  43.656 -28.954  1.00  0.82           H  
ATOM   9347  N   LEU A 617     -32.184  43.607 -28.810  1.00  0.84           N  
ATOM   9348  CA  LEU A 617     -30.846  43.898 -28.308  1.00  0.84           C  
ATOM   9349  C   LEU A 617     -29.716  43.469 -29.250  1.00  0.84           C  
ATOM   9350  O   LEU A 617     -29.646  42.318 -29.697  1.00  0.84           O  
ATOM   9351  CB  LEU A 617     -30.666  43.229 -26.944  1.00  0.84           C  
ATOM   9352  CG  LEU A 617     -29.372  43.568 -26.199  1.00  0.84           C  
ATOM   9353  CD1 LEU A 617     -29.407  45.039 -25.809  1.00  0.84           C  
ATOM   9354  CD2 LEU A 617     -29.243  42.684 -24.964  1.00  0.84           C  
ATOM   9355  H   LEU A 617     -32.812  43.048 -28.249  1.00  0.84           H  
ATOM   9356  HA  LEU A 617     -30.769  44.977 -28.169  1.00  0.84           H  
ATOM   9357 1HB  LEU A 617     -31.503  43.509 -26.309  1.00  0.84           H  
ATOM   9358 2HB  LEU A 617     -30.694  42.148 -27.086  1.00  0.84           H  
ATOM   9359  HG  LEU A 617     -28.517  43.406 -26.853  1.00  0.84           H  
ATOM   9360 1HD1 LEU A 617     -28.487  45.302 -25.287  1.00  0.84           H  
ATOM   9361 2HD1 LEU A 617     -29.503  45.649 -26.703  1.00  0.84           H  
ATOM   9362 3HD1 LEU A 617     -30.258  45.222 -25.157  1.00  0.84           H  
ATOM   9363 1HD2 LEU A 617     -28.323  42.931 -24.435  1.00  0.84           H  
ATOM   9364 2HD2 LEU A 617     -30.096  42.851 -24.307  1.00  0.84           H  
ATOM   9365 3HD2 LEU A 617     -29.217  41.644 -25.259  1.00  0.84           H  
ATOM   9366  N   GLY A 618     -28.812  44.420 -29.529  1.00  0.85           N  
ATOM   9367  CA  GLY A 618     -27.662  44.248 -30.407  1.00  0.85           C  
ATOM   9368  C   GLY A 618     -27.932  44.878 -31.772  1.00  0.85           C  
ATOM   9369  O   GLY A 618     -27.010  45.299 -32.468  1.00  0.85           O  
ATOM   9370  H   GLY A 618     -28.913  45.359 -29.138  1.00  0.85           H  
ATOM   9371 1HA  GLY A 618     -26.792  44.724 -29.956  1.00  0.85           H  
ATOM   9372 2HA  GLY A 618     -27.425  43.194 -30.506  1.00  0.85           H  
ATOM   9373  N   TRP A 619     -29.208  45.070 -32.122  1.00  0.85           N  
ATOM   9374  CA  TRP A 619     -29.510  45.717 -33.394  1.00  0.85           C  
ATOM   9375  C   TRP A 619     -29.156  47.169 -33.332  1.00  0.85           C  
ATOM   9376  O   TRP A 619     -28.871  47.797 -34.350  1.00  0.85           O  
ATOM   9377  CB  TRP A 619     -30.945  45.617 -33.820  1.00  0.85           C  
ATOM   9378  CG  TRP A 619     -31.318  44.370 -34.396  1.00  0.85           C  
ATOM   9379  CD1 TRP A 619     -32.183  43.473 -33.919  1.00  0.85           C  
ATOM   9380  CD2 TRP A 619     -30.803  43.829 -35.617  1.00  0.85           C  
ATOM   9381  NE1 TRP A 619     -32.283  42.429 -34.768  1.00  0.85           N  
ATOM   9382  CE2 TRP A 619     -31.459  42.634 -35.830  1.00  0.85           C  
ATOM   9383  CE3 TRP A 619     -29.856  44.269 -36.537  1.00  0.85           C  
ATOM   9384  CZ2 TRP A 619     -31.226  41.854 -36.952  1.00  0.85           C  
ATOM   9385  CZ3 TRP A 619     -29.596  43.495 -37.633  1.00  0.85           C  
ATOM   9386  CH2 TRP A 619     -30.263  42.318 -37.856  1.00  0.85           C  
ATOM   9387  H   TRP A 619     -29.977  44.758 -31.526  1.00  0.85           H  
ATOM   9388  HA  TRP A 619     -28.908  45.247 -34.168  1.00  0.85           H  
ATOM   9389 1HB  TRP A 619     -31.587  45.803 -32.965  1.00  0.85           H  
ATOM   9390 2HB  TRP A 619     -31.149  46.395 -34.551  1.00  0.85           H  
ATOM   9391  HD1 TRP A 619     -32.723  43.569 -32.997  1.00  0.85           H  
ATOM   9392  HE1 TRP A 619     -32.871  41.604 -34.594  1.00  0.85           H  
ATOM   9393  HE3 TRP A 619     -29.329  45.207 -36.383  1.00  0.85           H  
ATOM   9394  HZ2 TRP A 619     -31.749  40.909 -37.122  1.00  0.85           H  
ATOM   9395  HZ3 TRP A 619     -28.850  43.851 -38.320  1.00  0.85           H  
ATOM   9396  HH2 TRP A 619     -30.029  41.733 -38.749  1.00  0.85           H  
ATOM   9397  N   HIS A 620     -29.136  47.691 -32.117  1.00  0.85           N  
ATOM   9398  CA  HIS A 620     -28.806  49.075 -31.856  1.00  0.85           C  
ATOM   9399  C   HIS A 620     -27.355  49.396 -32.253  1.00  0.85           C  
ATOM   9400  O   HIS A 620     -26.967  50.561 -32.321  1.00  0.85           O  
ATOM   9401  CB  HIS A 620     -29.036  49.405 -30.371  1.00  0.85           C  
ATOM   9402  CG  HIS A 620     -28.104  48.681 -29.374  1.00  0.85           C  
ATOM   9403  ND1 HIS A 620     -28.295  47.354 -28.941  1.00  0.85           N  
ATOM   9404  CD2 HIS A 620     -26.983  49.115 -28.753  1.00  0.85           C  
ATOM   9405  CE1 HIS A 620     -27.310  47.039 -28.103  1.00  0.85           C  
ATOM   9406  NE2 HIS A 620     -26.517  48.083 -27.974  1.00  0.85           N  
ATOM   9407  H   HIS A 620     -29.379  47.091 -31.344  1.00  0.85           H  
ATOM   9408  HA  HIS A 620     -29.456  49.722 -32.448  1.00  0.85           H  
ATOM   9409 1HB  HIS A 620     -28.915  50.479 -30.223  1.00  0.85           H  
ATOM   9410 2HB  HIS A 620     -30.064  49.158 -30.108  1.00  0.85           H  
ATOM   9411  HD2 HIS A 620     -26.531  50.102 -28.854  1.00  0.85           H  
ATOM   9412  HE1 HIS A 620     -27.172  46.082 -27.599  1.00  0.85           H  
ATOM   9413  HE2 HIS A 620     -25.689  48.126 -27.397  1.00  0.85           H  
ATOM   9414  N   LYS A 621     -26.546  48.361 -32.522  1.00  0.87           N  
ATOM   9415  CA  LYS A 621     -25.179  48.559 -32.952  1.00  0.87           C  
ATOM   9416  C   LYS A 621     -25.106  48.713 -34.481  1.00  0.87           C  
ATOM   9417  O   LYS A 621     -24.054  49.057 -35.025  1.00  0.87           O  
ATOM   9418  CB  LYS A 621     -24.328  47.389 -32.481  1.00  0.87           C  
ATOM   9419  CG  LYS A 621     -24.259  47.292 -30.962  1.00  0.87           C  
ATOM   9420  CD  LYS A 621     -23.462  46.093 -30.494  1.00  0.87           C  
ATOM   9421  CE  LYS A 621     -21.968  46.286 -30.705  1.00  0.87           C  
ATOM   9422  NZ  LYS A 621     -21.200  45.143 -30.169  1.00  0.87           N  
ATOM   9423  H   LYS A 621     -26.879  47.400 -32.446  1.00  0.87           H  
ATOM   9424  HA  LYS A 621     -24.800  49.475 -32.501  1.00  0.87           H  
ATOM   9425 1HB  LYS A 621     -24.743  46.457 -32.869  1.00  0.87           H  
ATOM   9426 2HB  LYS A 621     -23.317  47.486 -32.870  1.00  0.87           H  
ATOM   9427 1HG  LYS A 621     -23.827  48.203 -30.551  1.00  0.87           H  
ATOM   9428 2HG  LYS A 621     -25.278  47.193 -30.584  1.00  0.87           H  
ATOM   9429 1HD  LYS A 621     -23.656  45.918 -29.436  1.00  0.87           H  
ATOM   9430 2HD  LYS A 621     -23.781  45.210 -31.054  1.00  0.87           H  
ATOM   9431 1HE  LYS A 621     -21.762  46.376 -31.772  1.00  0.87           H  
ATOM   9432 2HE  LYS A 621     -21.646  47.196 -30.202  1.00  0.87           H  
ATOM   9433 1HZ  LYS A 621     -20.213  45.278 -30.330  1.00  0.87           H  
ATOM   9434 2HZ  LYS A 621     -21.367  45.032 -29.187  1.00  0.87           H  
ATOM   9435 3HZ  LYS A 621     -21.495  44.300 -30.663  1.00  0.87           H  
ATOM   9436  N   TYR A 622     -26.221  48.435 -35.173  1.00  0.89           N  
ATOM   9437  CA  TYR A 622     -26.278  48.497 -36.631  1.00  0.89           C  
ATOM   9438  C   TYR A 622     -27.298  49.546 -37.102  1.00  0.89           C  
ATOM   9439  O   TYR A 622     -27.148  50.148 -38.170  1.00  0.89           O  
ATOM   9440  CB  TYR A 622     -26.614  47.120 -37.193  1.00  0.89           C  
ATOM   9441  CG  TYR A 622     -25.657  46.068 -36.719  1.00  0.89           C  
ATOM   9442  CD1 TYR A 622     -26.080  45.084 -35.829  1.00  0.89           C  
ATOM   9443  CD2 TYR A 622     -24.344  46.110 -37.127  1.00  0.89           C  
ATOM   9444  CE1 TYR A 622     -25.191  44.143 -35.369  1.00  0.89           C  
ATOM   9445  CE2 TYR A 622     -23.456  45.176 -36.664  1.00  0.89           C  
ATOM   9446  CZ  TYR A 622     -23.873  44.195 -35.793  1.00  0.89           C  
ATOM   9447  OH  TYR A 622     -22.975  43.278 -35.348  1.00  0.89           O  
ATOM   9448  H   TYR A 622     -27.065  48.173 -34.678  1.00  0.89           H  
ATOM   9449  HA  TYR A 622     -25.300  48.796 -37.005  1.00  0.89           H  
ATOM   9450 1HB  TYR A 622     -27.627  46.834 -36.901  1.00  0.89           H  
ATOM   9451 2HB  TYR A 622     -26.562  47.156 -38.271  1.00  0.89           H  
ATOM   9452  HD1 TYR A 622     -27.108  45.061 -35.497  1.00  0.89           H  
ATOM   9453  HD2 TYR A 622     -24.011  46.888 -37.810  1.00  0.89           H  
ATOM   9454  HE1 TYR A 622     -25.520  43.375 -34.676  1.00  0.89           H  
ATOM   9455  HE2 TYR A 622     -22.418  45.212 -36.983  1.00  0.89           H  
ATOM   9456  HH  TYR A 622     -23.244  42.957 -34.480  1.00  0.89           H  
ATOM   9457  N   VAL A 623     -28.340  49.768 -36.304  1.00  0.91           N  
ATOM   9458  CA  VAL A 623     -29.378  50.737 -36.644  1.00  0.91           C  
ATOM   9459  C   VAL A 623     -29.148  52.010 -35.844  1.00  0.91           C  
ATOM   9460  O   VAL A 623     -29.109  51.976 -34.617  1.00  0.91           O  
ATOM   9461  CB  VAL A 623     -30.769  50.172 -36.340  1.00  0.91           C  
ATOM   9462  CG1 VAL A 623     -31.820  51.182 -36.644  1.00  0.91           C  
ATOM   9463  CG2 VAL A 623     -31.003  48.953 -37.180  1.00  0.91           C  
ATOM   9464  H   VAL A 623     -28.434  49.230 -35.449  1.00  0.91           H  
ATOM   9465  HA  VAL A 623     -29.317  50.968 -37.705  1.00  0.91           H  
ATOM   9466  HB  VAL A 623     -30.836  49.918 -35.281  1.00  0.91           H  
ATOM   9467 1HG1 VAL A 623     -32.790  50.758 -36.425  1.00  0.91           H  
ATOM   9468 2HG1 VAL A 623     -31.667  52.077 -36.035  1.00  0.91           H  
ATOM   9469 3HG1 VAL A 623     -31.764  51.439 -37.687  1.00  0.91           H  
ATOM   9470 1HG2 VAL A 623     -31.989  48.573 -36.960  1.00  0.91           H  
ATOM   9471 2HG2 VAL A 623     -30.944  49.214 -38.234  1.00  0.91           H  
ATOM   9472 3HG2 VAL A 623     -30.249  48.197 -36.945  1.00  0.91           H  
ATOM   9473  N   GLY A 624     -28.981  53.130 -36.538  1.00  0.91           N  
ATOM   9474  CA  GLY A 624     -28.650  54.375 -35.861  1.00  0.91           C  
ATOM   9475  C   GLY A 624     -29.867  55.118 -35.336  1.00  0.91           C  
ATOM   9476  O   GLY A 624     -30.994  54.626 -35.400  1.00  0.91           O  
ATOM   9477  H   GLY A 624     -29.053  53.109 -37.545  1.00  0.91           H  
ATOM   9478 1HA  GLY A 624     -27.973  54.160 -35.032  1.00  0.91           H  
ATOM   9479 2HA  GLY A 624     -28.104  55.019 -36.549  1.00  0.91           H  
ATOM   9480  N   THR A 625     -29.631  56.352 -34.902  1.00  0.89           N  
ATOM   9481  CA  THR A 625     -30.641  57.225 -34.306  1.00  0.89           C  
ATOM   9482  C   THR A 625     -31.838  57.457 -35.215  1.00  0.89           C  
ATOM   9483  O   THR A 625     -32.977  57.532 -34.761  1.00  0.89           O  
ATOM   9484  CB  THR A 625     -30.020  58.585 -33.950  1.00  0.89           C  
ATOM   9485  OG1 THR A 625     -28.966  58.397 -32.993  1.00  0.89           O  
ATOM   9486  CG2 THR A 625     -31.073  59.509 -33.374  1.00  0.89           C  
ATOM   9487  H   THR A 625     -28.678  56.685 -34.930  1.00  0.89           H  
ATOM   9488  HA  THR A 625     -31.001  56.754 -33.390  1.00  0.89           H  
ATOM   9489  HB  THR A 625     -29.604  59.039 -34.849  1.00  0.89           H  
ATOM   9490  HG1 THR A 625     -28.603  59.253 -32.745  1.00  0.89           H  
ATOM   9491 1HG2 THR A 625     -30.619  60.470 -33.131  1.00  0.89           H  
ATOM   9492 2HG2 THR A 625     -31.866  59.657 -34.108  1.00  0.89           H  
ATOM   9493 3HG2 THR A 625     -31.492  59.067 -32.472  1.00  0.89           H  
ATOM   9494  N   ALA A 626     -31.563  57.615 -36.500  1.00  0.85           N  
ATOM   9495  CA  ALA A 626     -32.574  57.893 -37.506  1.00  0.85           C  
ATOM   9496  C   ALA A 626     -33.313  56.652 -37.993  1.00  0.85           C  
ATOM   9497  O   ALA A 626     -34.155  56.760 -38.885  1.00  0.85           O  
ATOM   9498  CB  ALA A 626     -31.926  58.544 -38.698  1.00  0.85           C  
ATOM   9499  H   ALA A 626     -30.602  57.529 -36.794  1.00  0.85           H  
ATOM   9500  HA  ALA A 626     -33.305  58.572 -37.067  1.00  0.85           H  
ATOM   9501 1HB  ALA A 626     -32.686  58.781 -39.443  1.00  0.85           H  
ATOM   9502 2HB  ALA A 626     -31.416  59.455 -38.393  1.00  0.85           H  
ATOM   9503 3HB  ALA A 626     -31.209  57.842 -39.116  1.00  0.85           H  
ATOM   9504  N   GLY A 627     -32.948  55.473 -37.494  1.00  0.79           N  
ATOM   9505  CA  GLY A 627     -33.561  54.241 -37.959  1.00  0.79           C  
ATOM   9506  C   GLY A 627     -34.660  53.699 -37.042  1.00  0.79           C  
ATOM   9507  O   GLY A 627     -35.235  54.416 -36.219  1.00  0.79           O  
ATOM   9508  H   GLY A 627     -32.255  55.404 -36.754  1.00  0.79           H  
ATOM   9509 1HA  GLY A 627     -33.959  54.388 -38.960  1.00  0.79           H  
ATOM   9510 2HA  GLY A 627     -32.781  53.497 -38.054  1.00  0.79           H  
ATOM   9511  N   LYS A 628     -34.947  52.413 -37.216  1.00  0.73           N  
ATOM   9512  CA  LYS A 628     -35.971  51.691 -36.461  1.00  0.73           C  
ATOM   9513  C   LYS A 628     -35.652  50.210 -36.287  1.00  0.73           C  
ATOM   9514  O   LYS A 628     -35.173  49.565 -37.211  1.00  0.73           O  
ATOM   9515  CB  LYS A 628     -37.338  51.847 -37.141  1.00  0.73           C  
ATOM   9516  CG  LYS A 628     -38.484  50.968 -36.585  1.00  0.73           C  
ATOM   9517  CD  LYS A 628     -38.971  51.425 -35.210  1.00  0.73           C  
ATOM   9518  CE  LYS A 628     -40.138  50.563 -34.724  1.00  0.73           C  
ATOM   9519  NZ  LYS A 628     -40.559  50.927 -33.338  1.00  0.73           N  
ATOM   9520  H   LYS A 628     -34.420  51.930 -37.945  1.00  0.73           H  
ATOM   9521  HA  LYS A 628     -36.031  52.131 -35.464  1.00  0.73           H  
ATOM   9522 1HB  LYS A 628     -37.662  52.881 -37.062  1.00  0.73           H  
ATOM   9523 2HB  LYS A 628     -37.249  51.616 -38.191  1.00  0.73           H  
ATOM   9524 1HG  LYS A 628     -39.325  51.029 -37.272  1.00  0.73           H  
ATOM   9525 2HG  LYS A 628     -38.175  49.928 -36.538  1.00  0.73           H  
ATOM   9526 1HD  LYS A 628     -38.163  51.361 -34.487  1.00  0.73           H  
ATOM   9527 2HD  LYS A 628     -39.301  52.461 -35.272  1.00  0.73           H  
ATOM   9528 1HE  LYS A 628     -40.980  50.698 -35.387  1.00  0.73           H  
ATOM   9529 2HE  LYS A 628     -39.844  49.516 -34.743  1.00  0.73           H  
ATOM   9530 1HZ  LYS A 628     -41.329  50.342 -33.053  1.00  0.73           H  
ATOM   9531 2HZ  LYS A 628     -39.777  50.787 -32.711  1.00  0.73           H  
ATOM   9532 3HZ  LYS A 628     -40.844  51.893 -33.315  1.00  0.73           H  
ATOM   9533  N   VAL A 629     -35.911  49.677 -35.105  1.00  0.69           N  
ATOM   9534  CA  VAL A 629     -35.786  48.242 -34.918  1.00  0.69           C  
ATOM   9535  C   VAL A 629     -37.179  47.690 -34.645  1.00  0.69           C  
ATOM   9536  O   VAL A 629     -37.880  48.168 -33.745  1.00  0.69           O  
ATOM   9537  CB  VAL A 629     -34.832  47.889 -33.760  1.00  0.69           C  
ATOM   9538  CG1 VAL A 629     -34.772  46.353 -33.601  1.00  0.69           C  
ATOM   9539  CG2 VAL A 629     -33.433  48.452 -34.046  1.00  0.69           C  
ATOM   9540  H   VAL A 629     -36.242  50.258 -34.351  1.00  0.69           H  
ATOM   9541  HA  VAL A 629     -35.407  47.784 -35.831  1.00  0.69           H  
ATOM   9542  HB  VAL A 629     -35.215  48.308 -32.829  1.00  0.69           H  
ATOM   9543 1HG1 VAL A 629     -34.103  46.100 -32.788  1.00  0.69           H  
ATOM   9544 2HG1 VAL A 629     -35.766  45.967 -33.388  1.00  0.69           H  
ATOM   9545 3HG1 VAL A 629     -34.405  45.903 -34.518  1.00  0.69           H  
ATOM   9546 1HG2 VAL A 629     -32.760  48.197 -33.227  1.00  0.69           H  
ATOM   9547 2HG2 VAL A 629     -33.055  48.028 -34.961  1.00  0.69           H  
ATOM   9548 3HG2 VAL A 629     -33.480  49.534 -34.146  1.00  0.69           H  
ATOM   9549  N   ILE A 630     -37.581  46.710 -35.437  1.00  0.67           N  
ATOM   9550  CA  ILE A 630     -38.878  46.081 -35.298  1.00  0.67           C  
ATOM   9551  C   ILE A 630     -38.635  44.783 -34.555  1.00  0.67           C  
ATOM   9552  O   ILE A 630     -37.922  43.906 -35.049  1.00  0.67           O  
ATOM   9553  CB  ILE A 630     -39.511  45.768 -36.678  1.00  0.67           C  
ATOM   9554  CG1 ILE A 630     -39.648  47.044 -37.509  1.00  0.67           C  
ATOM   9555  CG2 ILE A 630     -40.877  45.105 -36.490  1.00  0.67           C  
ATOM   9556  CD1 ILE A 630     -40.051  46.780 -38.956  1.00  0.67           C  
ATOM   9557  H   ILE A 630     -36.955  46.384 -36.166  1.00  0.67           H  
ATOM   9558  HA  ILE A 630     -39.542  46.715 -34.714  1.00  0.67           H  
ATOM   9559  HB  ILE A 630     -38.858  45.093 -37.222  1.00  0.67           H  
ATOM   9560 1HG1 ILE A 630     -40.385  47.690 -37.041  1.00  0.67           H  
ATOM   9561 2HG1 ILE A 630     -38.686  47.562 -37.514  1.00  0.67           H  
ATOM   9562 1HG2 ILE A 630     -41.318  44.865 -37.460  1.00  0.67           H  
ATOM   9563 2HG2 ILE A 630     -40.761  44.205 -35.919  1.00  0.67           H  
ATOM   9564 3HG2 ILE A 630     -41.541  45.782 -35.953  1.00  0.67           H  
ATOM   9565 1HD1 ILE A 630     -40.116  47.716 -39.491  1.00  0.67           H  
ATOM   9566 2HD1 ILE A 630     -39.311  46.157 -39.432  1.00  0.67           H  
ATOM   9567 3HD1 ILE A 630     -41.018  46.277 -38.984  1.00  0.67           H  
ATOM   9568  N   ALA A 631     -39.181  44.672 -33.356  1.00  0.67           N  
ATOM   9569  CA  ALA A 631     -38.928  43.504 -32.528  1.00  0.67           C  
ATOM   9570  C   ALA A 631     -40.099  43.276 -31.600  1.00  0.67           C  
ATOM   9571  O   ALA A 631     -40.896  44.187 -31.374  1.00  0.67           O  
ATOM   9572  CB  ALA A 631     -37.631  43.668 -31.780  1.00  0.67           C  
ATOM   9573  H   ALA A 631     -39.764  45.418 -33.003  1.00  0.67           H  
ATOM   9574  HA  ALA A 631     -38.854  42.644 -33.169  1.00  0.67           H  
ATOM   9575 1HB  ALA A 631     -37.443  42.796 -31.187  1.00  0.67           H  
ATOM   9576 2HB  ALA A 631     -36.814  43.804 -32.488  1.00  0.67           H  
ATOM   9577 3HB  ALA A 631     -37.704  44.536 -31.133  1.00  0.67           H  
ATOM   9578  N   ILE A 632     -40.265  42.041 -31.128  1.00  0.69           N  
ATOM   9579  CA  ILE A 632     -41.438  41.759 -30.303  1.00  0.69           C  
ATOM   9580  C   ILE A 632     -41.480  42.204 -28.845  1.00  0.69           C  
ATOM   9581  O   ILE A 632     -42.547  42.589 -28.366  1.00  0.69           O  
ATOM   9582  CB  ILE A 632     -41.801  40.268 -30.345  1.00  0.69           C  
ATOM   9583  CG1 ILE A 632     -43.184  40.141 -29.640  1.00  0.69           C  
ATOM   9584  CG2 ILE A 632     -40.707  39.360 -29.770  1.00  0.69           C  
ATOM   9585  CD1 ILE A 632     -43.860  38.832 -29.742  1.00  0.69           C  
ATOM   9586  H   ILE A 632     -39.551  41.330 -31.312  1.00  0.69           H  
ATOM   9587  HA  ILE A 632     -42.270  42.265 -30.791  1.00  0.69           H  
ATOM   9588  HB  ILE A 632     -41.956  39.982 -31.377  1.00  0.69           H  
ATOM   9589 1HG1 ILE A 632     -43.034  40.347 -28.598  1.00  0.69           H  
ATOM   9590 2HG1 ILE A 632     -43.853  40.900 -30.046  1.00  0.69           H  
ATOM   9591 1HG2 ILE A 632     -41.019  38.322 -29.847  1.00  0.69           H  
ATOM   9592 2HG2 ILE A 632     -39.796  39.502 -30.339  1.00  0.69           H  
ATOM   9593 3HG2 ILE A 632     -40.520  39.585 -28.740  1.00  0.69           H  
ATOM   9594 1HD1 ILE A 632     -44.791  38.864 -29.191  1.00  0.69           H  
ATOM   9595 2HD1 ILE A 632     -44.064  38.621 -30.765  1.00  0.69           H  
ATOM   9596 3HD1 ILE A 632     -43.222  38.079 -29.325  1.00  0.69           H  
ATOM   9597  N   ASP A 633     -40.368  42.128 -28.122  1.00  0.71           N  
ATOM   9598  CA  ASP A 633     -40.386  42.472 -26.696  1.00  0.71           C  
ATOM   9599  C   ASP A 633     -41.541  41.774 -25.939  1.00  0.71           C  
ATOM   9600  O   ASP A 633     -42.201  42.374 -25.089  1.00  0.71           O  
ATOM   9601  CB  ASP A 633     -40.412  43.983 -26.485  1.00  0.71           C  
ATOM   9602  CG  ASP A 633     -39.119  44.639 -26.947  1.00  0.71           C  
ATOM   9603  OD1 ASP A 633     -38.089  44.011 -26.807  1.00  0.71           O  
ATOM   9604  OD2 ASP A 633     -39.157  45.748 -27.424  1.00  0.71           O  
ATOM   9605  H   ASP A 633     -39.517  41.820 -28.565  1.00  0.71           H  
ATOM   9606  HA  ASP A 633     -39.454  42.112 -26.260  1.00  0.71           H  
ATOM   9607 1HB  ASP A 633     -41.250  44.420 -27.031  1.00  0.71           H  
ATOM   9608 2HB  ASP A 633     -40.560  44.199 -25.428  1.00  0.71           H  
ATOM   9609  N   GLY A 634     -41.743  40.495 -26.237  1.00  0.72           N  
ATOM   9610  CA  GLY A 634     -42.792  39.658 -25.665  1.00  0.72           C  
ATOM   9611  C   GLY A 634     -42.612  38.243 -26.192  1.00  0.72           C  
ATOM   9612  O   GLY A 634     -41.930  38.035 -27.181  1.00  0.72           O  
ATOM   9613  H   GLY A 634     -41.142  40.088 -26.933  1.00  0.72           H  
ATOM   9614 1HA  GLY A 634     -42.723  39.667 -24.577  1.00  0.72           H  
ATOM   9615 2HA  GLY A 634     -43.770  40.046 -25.944  1.00  0.72           H  
ATOM   9616  N   PHE A 635     -43.305  37.279 -25.617  1.00  0.73           N  
ATOM   9617  CA  PHE A 635     -43.054  35.881 -25.973  1.00  0.73           C  
ATOM   9618  C   PHE A 635     -44.010  35.204 -26.956  1.00  0.73           C  
ATOM   9619  O   PHE A 635     -44.271  34.012 -26.852  1.00  0.73           O  
ATOM   9620  CB  PHE A 635     -42.951  35.098 -24.678  1.00  0.73           C  
ATOM   9621  CG  PHE A 635     -41.743  35.529 -23.878  1.00  0.73           C  
ATOM   9622  CD1 PHE A 635     -41.849  36.492 -22.887  1.00  0.73           C  
ATOM   9623  CD2 PHE A 635     -40.509  34.965 -24.112  1.00  0.73           C  
ATOM   9624  CE1 PHE A 635     -40.737  36.886 -22.164  1.00  0.73           C  
ATOM   9625  CE2 PHE A 635     -39.399  35.346 -23.384  1.00  0.73           C  
ATOM   9626  CZ  PHE A 635     -39.511  36.311 -22.417  1.00  0.73           C  
ATOM   9627  H   PHE A 635     -43.938  37.494 -24.861  1.00  0.73           H  
ATOM   9628  HA  PHE A 635     -42.065  35.842 -26.432  1.00  0.73           H  
ATOM   9629 1HB  PHE A 635     -43.845  35.238 -24.076  1.00  0.73           H  
ATOM   9630 2HB  PHE A 635     -42.852  34.031 -24.903  1.00  0.73           H  
ATOM   9631  HD1 PHE A 635     -42.820  36.946 -22.685  1.00  0.73           H  
ATOM   9632  HD2 PHE A 635     -40.425  34.209 -24.883  1.00  0.73           H  
ATOM   9633  HE1 PHE A 635     -40.829  37.650 -21.393  1.00  0.73           H  
ATOM   9634  HE2 PHE A 635     -38.435  34.892 -23.576  1.00  0.73           H  
ATOM   9635  HZ  PHE A 635     -38.631  36.620 -21.846  1.00  0.73           H  
ATOM   9636  N   GLY A 636     -44.532  35.964 -27.906  1.00  0.73           N  
ATOM   9637  CA  GLY A 636     -45.337  35.386 -28.982  1.00  0.73           C  
ATOM   9638  C   GLY A 636     -46.729  34.913 -28.590  1.00  0.73           C  
ATOM   9639  O   GLY A 636     -47.341  35.430 -27.651  1.00  0.73           O  
ATOM   9640  H   GLY A 636     -44.308  36.949 -27.917  1.00  0.73           H  
ATOM   9641 1HA  GLY A 636     -45.420  36.115 -29.785  1.00  0.73           H  
ATOM   9642 2HA  GLY A 636     -44.793  34.546 -29.399  1.00  0.73           H  
ATOM   9643  N   ALA A 637     -47.250  33.957 -29.369  1.00  0.73           N  
ATOM   9644  CA  ALA A 637     -48.621  33.477 -29.213  1.00  0.73           C  
ATOM   9645  C   ALA A 637     -48.801  32.047 -29.706  1.00  0.73           C  
ATOM   9646  O   ALA A 637     -48.122  31.597 -30.622  1.00  0.73           O  
ATOM   9647  CB  ALA A 637     -49.572  34.369 -30.001  1.00  0.73           C  
ATOM   9648  H   ALA A 637     -46.665  33.554 -30.092  1.00  0.73           H  
ATOM   9649  HA  ALA A 637     -48.872  33.507 -28.153  1.00  0.73           H  
ATOM   9650 1HB  ALA A 637     -50.594  34.020 -29.862  1.00  0.73           H  
ATOM   9651 2HB  ALA A 637     -49.491  35.390 -29.648  1.00  0.73           H  
ATOM   9652 3HB  ALA A 637     -49.318  34.328 -31.057  1.00  0.73           H  
ATOM   9653  N   SER A 638     -49.790  31.350 -29.159  1.00  0.74           N  
ATOM   9654  CA  SER A 638     -50.097  29.986 -29.603  1.00  0.74           C  
ATOM   9655  C   SER A 638     -50.902  30.010 -30.893  1.00  0.74           C  
ATOM   9656  O   SER A 638     -52.106  29.753 -30.900  1.00  0.74           O  
ATOM   9657  CB  SER A 638     -50.867  29.243 -28.534  1.00  0.74           C  
ATOM   9658  OG  SER A 638     -50.115  29.101 -27.361  1.00  0.74           O  
ATOM   9659  H   SER A 638     -50.338  31.760 -28.417  1.00  0.74           H  
ATOM   9660  HA  SER A 638     -49.165  29.456 -29.805  1.00  0.74           H  
ATOM   9661 1HB  SER A 638     -51.785  29.780 -28.317  1.00  0.74           H  
ATOM   9662 2HB  SER A 638     -51.142  28.256 -28.910  1.00  0.74           H  
ATOM   9663  HG  SER A 638     -49.500  28.365 -27.526  1.00  0.74           H  
ATOM   9664  N   ALA A 639     -50.227  30.357 -31.975  1.00  0.76           N  
ATOM   9665  CA  ALA A 639     -50.865  30.543 -33.269  1.00  0.76           C  
ATOM   9666  C   ALA A 639     -49.894  30.159 -34.388  1.00  0.76           C  
ATOM   9667  O   ALA A 639     -48.695  30.160 -34.158  1.00  0.76           O  
ATOM   9668  CB  ALA A 639     -51.298  32.001 -33.398  1.00  0.76           C  
ATOM   9669  H   ALA A 639     -49.233  30.557 -31.845  1.00  0.76           H  
ATOM   9670  HA  ALA A 639     -51.734  29.897 -33.301  1.00  0.76           H  
ATOM   9671 1HB  ALA A 639     -51.793  32.181 -34.340  1.00  0.76           H  
ATOM   9672 2HB  ALA A 639     -51.980  32.235 -32.586  1.00  0.76           H  
ATOM   9673 3HB  ALA A 639     -50.424  32.642 -33.334  1.00  0.76           H  
ATOM   9674  N   PRO A 640     -50.366  29.815 -35.599  1.00  0.79           N  
ATOM   9675  CA  PRO A 640     -49.545  29.474 -36.751  1.00  0.79           C  
ATOM   9676  C   PRO A 640     -48.541  30.578 -36.974  1.00  0.79           C  
ATOM   9677  O   PRO A 640     -48.866  31.754 -36.803  1.00  0.79           O  
ATOM   9678  CB  PRO A 640     -50.577  29.392 -37.879  1.00  0.79           C  
ATOM   9679  CG  PRO A 640     -51.850  28.974 -37.182  1.00  0.79           C  
ATOM   9680  CD  PRO A 640     -51.820  29.680 -35.844  1.00  0.79           C  
ATOM   9681  HA  PRO A 640     -49.046  28.508 -36.582  1.00  0.79           H  
ATOM   9682 1HB  PRO A 640     -50.661  30.360 -38.391  1.00  0.79           H  
ATOM   9683 2HB  PRO A 640     -50.248  28.654 -38.629  1.00  0.79           H  
ATOM   9684 1HG  PRO A 640     -52.726  29.246 -37.790  1.00  0.79           H  
ATOM   9685 2HG  PRO A 640     -51.866  27.876 -37.076  1.00  0.79           H  
ATOM   9686 1HD  PRO A 640     -52.303  30.643 -35.890  1.00  0.79           H  
ATOM   9687 2HD  PRO A 640     -52.293  29.004 -35.128  1.00  0.79           H  
ATOM   9688  N   GLY A 641     -47.323  30.217 -37.380  1.00  0.81           N  
ATOM   9689  CA  GLY A 641     -46.264  31.214 -37.527  1.00  0.81           C  
ATOM   9690  C   GLY A 641     -46.686  32.398 -38.387  1.00  0.81           C  
ATOM   9691  O   GLY A 641     -46.368  33.538 -38.058  1.00  0.81           O  
ATOM   9692  H   GLY A 641     -47.115  29.241 -37.548  1.00  0.81           H  
ATOM   9693 1HA  GLY A 641     -45.964  31.564 -36.538  1.00  0.81           H  
ATOM   9694 2HA  GLY A 641     -45.385  30.739 -37.963  1.00  0.81           H  
ATOM   9695  N   ASP A 642     -47.454  32.154 -39.451  1.00  0.83           N  
ATOM   9696  CA  ASP A 642     -47.898  33.246 -40.316  1.00  0.83           C  
ATOM   9697  C   ASP A 642     -48.771  34.251 -39.568  1.00  0.83           C  
ATOM   9698  O   ASP A 642     -48.768  35.444 -39.878  1.00  0.83           O  
ATOM   9699  CB  ASP A 642     -48.681  32.711 -41.510  1.00  0.83           C  
ATOM   9700  CG  ASP A 642     -47.806  31.978 -42.528  1.00  0.83           C  
ATOM   9701  OD1 ASP A 642     -46.602  32.081 -42.446  1.00  0.83           O  
ATOM   9702  OD2 ASP A 642     -48.354  31.317 -43.376  1.00  0.83           O  
ATOM   9703  H   ASP A 642     -47.706  31.202 -39.669  1.00  0.83           H  
ATOM   9704  HA  ASP A 642     -47.016  33.773 -40.684  1.00  0.83           H  
ATOM   9705 1HB  ASP A 642     -49.458  32.032 -41.157  1.00  0.83           H  
ATOM   9706 2HB  ASP A 642     -49.181  33.541 -42.012  1.00  0.83           H  
ATOM   9707  N   LEU A 643     -49.558  33.765 -38.612  1.00  0.84           N  
ATOM   9708  CA  LEU A 643     -50.462  34.641 -37.903  1.00  0.84           C  
ATOM   9709  C   LEU A 643     -49.711  35.317 -36.787  1.00  0.84           C  
ATOM   9710  O   LEU A 643     -50.041  36.431 -36.406  1.00  0.84           O  
ATOM   9711  CB  LEU A 643     -51.691  33.881 -37.425  1.00  0.84           C  
ATOM   9712  CG  LEU A 643     -52.542  33.338 -38.583  1.00  0.84           C  
ATOM   9713  CD1 LEU A 643     -53.731  32.566 -38.045  1.00  0.84           C  
ATOM   9714  CD2 LEU A 643     -52.973  34.511 -39.461  1.00  0.84           C  
ATOM   9715  H   LEU A 643     -49.490  32.793 -38.332  1.00  0.84           H  
ATOM   9716  HA  LEU A 643     -50.808  35.413 -38.589  1.00  0.84           H  
ATOM   9717 1HB  LEU A 643     -51.359  33.035 -36.815  1.00  0.84           H  
ATOM   9718 2HB  LEU A 643     -52.305  34.541 -36.816  1.00  0.84           H  
ATOM   9719  HG  LEU A 643     -51.943  32.649 -39.178  1.00  0.84           H  
ATOM   9720 1HD1 LEU A 643     -54.318  32.178 -38.878  1.00  0.84           H  
ATOM   9721 2HD1 LEU A 643     -53.391  31.749 -37.448  1.00  0.84           H  
ATOM   9722 3HD1 LEU A 643     -54.351  33.225 -37.440  1.00  0.84           H  
ATOM   9723 1HD2 LEU A 643     -53.563  34.145 -40.299  1.00  0.84           H  
ATOM   9724 2HD2 LEU A 643     -53.573  35.211 -38.878  1.00  0.84           H  
ATOM   9725 3HD2 LEU A 643     -52.090  35.033 -39.843  1.00  0.84           H  
ATOM   9726  N   VAL A 644     -48.665  34.671 -36.288  1.00  0.83           N  
ATOM   9727  CA  VAL A 644     -47.834  35.297 -35.273  1.00  0.83           C  
ATOM   9728  C   VAL A 644     -47.154  36.511 -35.919  1.00  0.83           C  
ATOM   9729  O   VAL A 644     -47.073  37.588 -35.322  1.00  0.83           O  
ATOM   9730  CB  VAL A 644     -46.804  34.325 -34.699  1.00  0.83           C  
ATOM   9731  CG1 VAL A 644     -45.872  35.068 -33.802  1.00  0.83           C  
ATOM   9732  CG2 VAL A 644     -47.513  33.228 -33.930  1.00  0.83           C  
ATOM   9733  H   VAL A 644     -48.460  33.725 -36.612  1.00  0.83           H  
ATOM   9734  HA  VAL A 644     -48.469  35.637 -34.457  1.00  0.83           H  
ATOM   9735  HB  VAL A 644     -46.220  33.895 -35.508  1.00  0.83           H  
ATOM   9736 1HG1 VAL A 644     -45.155  34.392 -33.406  1.00  0.83           H  
ATOM   9737 2HG1 VAL A 644     -45.367  35.851 -34.367  1.00  0.83           H  
ATOM   9738 3HG1 VAL A 644     -46.433  35.498 -32.990  1.00  0.83           H  
ATOM   9739 1HG2 VAL A 644     -46.781  32.525 -33.518  1.00  0.83           H  
ATOM   9740 2HG2 VAL A 644     -48.089  33.660 -33.118  1.00  0.83           H  
ATOM   9741 3HG2 VAL A 644     -48.178  32.698 -34.599  1.00  0.83           H  
ATOM   9742  N   VAL A 645     -46.700  36.339 -37.167  1.00  0.81           N  
ATOM   9743  CA  VAL A 645     -46.089  37.433 -37.910  1.00  0.81           C  
ATOM   9744  C   VAL A 645     -47.105  38.587 -38.007  1.00  0.81           C  
ATOM   9745  O   VAL A 645     -46.775  39.750 -37.741  1.00  0.81           O  
ATOM   9746  CB  VAL A 645     -45.698  36.962 -39.343  1.00  0.81           C  
ATOM   9747  CG1 VAL A 645     -45.280  38.100 -40.173  1.00  0.81           C  
ATOM   9748  CG2 VAL A 645     -44.554  36.007 -39.321  1.00  0.81           C  
ATOM   9749  H   VAL A 645     -46.767  35.415 -37.596  1.00  0.81           H  
ATOM   9750  HA  VAL A 645     -45.201  37.770 -37.380  1.00  0.81           H  
ATOM   9751  HB  VAL A 645     -46.566  36.503 -39.794  1.00  0.81           H  
ATOM   9752 1HG1 VAL A 645     -45.042  37.756 -41.177  1.00  0.81           H  
ATOM   9753 2HG1 VAL A 645     -46.071  38.803 -40.207  1.00  0.81           H  
ATOM   9754 3HG1 VAL A 645     -44.413  38.544 -39.745  1.00  0.81           H  
ATOM   9755 1HG2 VAL A 645     -44.323  35.696 -40.338  1.00  0.81           H  
ATOM   9756 2HG2 VAL A 645     -43.707  36.509 -38.906  1.00  0.81           H  
ATOM   9757 3HG2 VAL A 645     -44.796  35.146 -38.732  1.00  0.81           H  
ATOM   9758  N   GLU A 646     -48.373  38.283 -38.336  1.00  0.78           N  
ATOM   9759  CA  GLU A 646     -49.369  39.361 -38.366  1.00  0.78           C  
ATOM   9760  C   GLU A 646     -49.659  39.986 -36.986  1.00  0.78           C  
ATOM   9761  O   GLU A 646     -49.674  41.215 -36.849  1.00  0.78           O  
ATOM   9762  CB  GLU A 646     -50.702  38.868 -38.960  1.00  0.78           C  
ATOM   9763  CG  GLU A 646     -50.697  38.538 -40.457  1.00  0.78           C  
ATOM   9764  CD  GLU A 646     -52.053  38.063 -40.978  1.00  0.78           C  
ATOM   9765  OE1 GLU A 646     -52.959  37.904 -40.191  1.00  0.78           O  
ATOM   9766  OE2 GLU A 646     -52.176  37.876 -42.168  1.00  0.78           O  
ATOM   9767  H   GLU A 646     -48.625  37.326 -38.590  1.00  0.78           H  
ATOM   9768  HA  GLU A 646     -48.998  40.152 -38.988  1.00  0.78           H  
ATOM   9769 1HB  GLU A 646     -51.015  37.969 -38.428  1.00  0.78           H  
ATOM   9770 2HB  GLU A 646     -51.469  39.622 -38.793  1.00  0.78           H  
ATOM   9771 1HG  GLU A 646     -50.421  39.420 -41.007  1.00  0.78           H  
ATOM   9772 2HG  GLU A 646     -49.945  37.770 -40.645  1.00  0.78           H  
ATOM   9773  N   LYS A 647     -49.774  39.156 -35.946  1.00  0.76           N  
ATOM   9774  CA  LYS A 647     -50.125  39.624 -34.600  1.00  0.76           C  
ATOM   9775  C   LYS A 647     -49.127  40.585 -34.010  1.00  0.76           C  
ATOM   9776  O   LYS A 647     -49.500  41.525 -33.306  1.00  0.76           O  
ATOM   9777  CB  LYS A 647     -50.249  38.451 -33.617  1.00  0.76           C  
ATOM   9778  CG  LYS A 647     -51.481  37.568 -33.754  1.00  0.76           C  
ATOM   9779  CD  LYS A 647     -51.426  36.418 -32.750  1.00  0.76           C  
ATOM   9780  CE  LYS A 647     -52.609  35.482 -32.907  1.00  0.76           C  
ATOM   9781  NZ  LYS A 647     -53.901  36.166 -32.610  1.00  0.76           N  
ATOM   9782  H   LYS A 647     -49.697  38.158 -36.109  1.00  0.76           H  
ATOM   9783  HA  LYS A 647     -51.084  40.136 -34.661  1.00  0.76           H  
ATOM   9784 1HB  LYS A 647     -49.382  37.806 -33.739  1.00  0.76           H  
ATOM   9785 2HB  LYS A 647     -50.220  38.834 -32.596  1.00  0.76           H  
ATOM   9786 1HG  LYS A 647     -52.367  38.166 -33.545  1.00  0.76           H  
ATOM   9787 2HG  LYS A 647     -51.569  37.180 -34.753  1.00  0.76           H  
ATOM   9788 1HD  LYS A 647     -50.505  35.852 -32.907  1.00  0.76           H  
ATOM   9789 2HD  LYS A 647     -51.415  36.817 -31.736  1.00  0.76           H  
ATOM   9790 1HE  LYS A 647     -52.632  35.103 -33.930  1.00  0.76           H  
ATOM   9791 2HE  LYS A 647     -52.491  34.644 -32.222  1.00  0.76           H  
ATOM   9792 1HZ  LYS A 647     -54.664  35.513 -32.723  1.00  0.76           H  
ATOM   9793 2HZ  LYS A 647     -53.891  36.511 -31.661  1.00  0.76           H  
ATOM   9794 3HZ  LYS A 647     -54.023  36.940 -33.249  1.00  0.76           H  
ATOM   9795  N   TYR A 648     -47.856  40.360 -34.292  1.00  0.74           N  
ATOM   9796  CA  TYR A 648     -46.832  41.186 -33.701  1.00  0.74           C  
ATOM   9797  C   TYR A 648     -46.212  42.217 -34.636  1.00  0.74           C  
ATOM   9798  O   TYR A 648     -45.185  42.810 -34.309  1.00  0.74           O  
ATOM   9799  CB  TYR A 648     -45.832  40.277 -33.036  1.00  0.74           C  
ATOM   9800  CG  TYR A 648     -46.528  39.550 -31.936  1.00  0.74           C  
ATOM   9801  CD1 TYR A 648     -46.873  38.235 -32.085  1.00  0.74           C  
ATOM   9802  CD2 TYR A 648     -46.872  40.231 -30.787  1.00  0.74           C  
ATOM   9803  CE1 TYR A 648     -47.561  37.582 -31.093  1.00  0.74           C  
ATOM   9804  CE2 TYR A 648     -47.557  39.587 -29.789  1.00  0.74           C  
ATOM   9805  CZ  TYR A 648     -47.904  38.272 -29.937  1.00  0.74           C  
ATOM   9806  OH  TYR A 648     -48.593  37.644 -28.942  1.00  0.74           O  
ATOM   9807  H   TYR A 648     -47.601  39.558 -34.874  1.00  0.74           H  
ATOM   9808  HA  TYR A 648     -47.297  41.755 -32.898  1.00  0.74           H  
ATOM   9809 1HB  TYR A 648     -45.445  39.547 -33.746  1.00  0.74           H  
ATOM   9810 2HB  TYR A 648     -45.011  40.853 -32.615  1.00  0.74           H  
ATOM   9811  HD1 TYR A 648     -46.607  37.724 -32.992  1.00  0.74           H  
ATOM   9812  HD2 TYR A 648     -46.604  41.282 -30.676  1.00  0.74           H  
ATOM   9813  HE1 TYR A 648     -47.839  36.537 -31.218  1.00  0.74           H  
ATOM   9814  HE2 TYR A 648     -47.831  40.124 -28.881  1.00  0.74           H  
ATOM   9815  HH  TYR A 648     -48.521  38.148 -28.128  1.00  0.74           H  
ATOM   9816  N   GLY A 649     -46.854  42.471 -35.780  1.00  0.71           N  
ATOM   9817  CA  GLY A 649     -46.376  43.517 -36.681  1.00  0.71           C  
ATOM   9818  C   GLY A 649     -45.126  43.211 -37.509  1.00  0.71           C  
ATOM   9819  O   GLY A 649     -44.352  44.122 -37.805  1.00  0.71           O  
ATOM   9820  H   GLY A 649     -47.706  41.957 -36.020  1.00  0.71           H  
ATOM   9821 1HA  GLY A 649     -47.191  43.763 -37.357  1.00  0.71           H  
ATOM   9822 2HA  GLY A 649     -46.196  44.417 -36.097  1.00  0.71           H  
ATOM   9823  N   PHE A 650     -44.895  41.951 -37.859  1.00  0.69           N  
ATOM   9824  CA  PHE A 650     -43.712  41.591 -38.637  1.00  0.69           C  
ATOM   9825  C   PHE A 650     -44.010  41.305 -40.096  1.00  0.69           C  
ATOM   9826  O   PHE A 650     -43.164  40.788 -40.815  1.00  0.69           O  
ATOM   9827  CB  PHE A 650     -43.052  40.375 -38.026  1.00  0.69           C  
ATOM   9828  CG  PHE A 650     -42.512  40.631 -36.759  1.00  0.69           C  
ATOM   9829  CD1 PHE A 650     -43.159  40.199 -35.627  1.00  0.69           C  
ATOM   9830  CD2 PHE A 650     -41.320  41.289 -36.658  1.00  0.69           C  
ATOM   9831  CE1 PHE A 650     -42.602  40.432 -34.406  1.00  0.69           C  
ATOM   9832  CE2 PHE A 650     -40.777  41.519 -35.451  1.00  0.69           C  
ATOM   9833  CZ  PHE A 650     -41.423  41.088 -34.326  1.00  0.69           C  
ATOM   9834  H   PHE A 650     -45.554  41.213 -37.607  1.00  0.69           H  
ATOM   9835  HA  PHE A 650     -43.008  42.423 -38.596  1.00  0.69           H  
ATOM   9836 1HB  PHE A 650     -43.781  39.595 -37.906  1.00  0.69           H  
ATOM   9837 2HB  PHE A 650     -42.261  40.003 -38.673  1.00  0.69           H  
ATOM   9838  HD1 PHE A 650     -44.110  39.669 -35.721  1.00  0.69           H  
ATOM   9839  HD2 PHE A 650     -40.815  41.621 -37.561  1.00  0.69           H  
ATOM   9840  HE1 PHE A 650     -43.088  40.094 -33.505  1.00  0.69           H  
ATOM   9841  HE2 PHE A 650     -39.826  42.042 -35.369  1.00  0.69           H  
ATOM   9842  HZ  PHE A 650     -40.988  41.260 -33.383  1.00  0.69           H  
ATOM   9843  N   THR A 651     -45.196  41.638 -40.553  1.00  0.67           N  
ATOM   9844  CA  THR A 651     -45.522  41.302 -41.924  1.00  0.67           C  
ATOM   9845  C   THR A 651     -44.780  42.208 -42.853  1.00  0.67           C  
ATOM   9846  O   THR A 651     -44.323  43.278 -42.453  1.00  0.67           O  
ATOM   9847  CB  THR A 651     -47.010  41.517 -42.225  1.00  0.67           C  
ATOM   9848  OG1 THR A 651     -47.327  42.926 -42.124  1.00  0.67           O  
ATOM   9849  CG2 THR A 651     -47.827  40.817 -41.266  1.00  0.67           C  
ATOM   9850  H   THR A 651     -45.866  42.078 -39.941  1.00  0.67           H  
ATOM   9851  HA  THR A 651     -45.233  40.272 -42.128  1.00  0.67           H  
ATOM   9852  HB  THR A 651     -47.245  41.169 -43.230  1.00  0.67           H  
ATOM   9853  HG1 THR A 651     -48.273  43.052 -42.320  1.00  0.67           H  
ATOM   9854 1HG2 THR A 651     -48.871  41.011 -41.484  1.00  0.67           H  
ATOM   9855 2HG2 THR A 651     -47.644  39.756 -41.322  1.00  0.67           H  
ATOM   9856 3HG2 THR A 651     -47.575  41.192 -40.275  1.00  0.67           H  
ATOM   9857  N   LYS A 652     -44.755  41.833 -44.120  1.00  0.64           N  
ATOM   9858  CA  LYS A 652     -44.152  42.670 -45.134  1.00  0.64           C  
ATOM   9859  C   LYS A 652     -44.698  44.085 -45.052  1.00  0.64           C  
ATOM   9860  O   LYS A 652     -43.941  45.051 -45.079  1.00  0.64           O  
ATOM   9861  CB  LYS A 652     -44.457  42.107 -46.505  1.00  0.64           C  
ATOM   9862  CG  LYS A 652     -43.906  42.904 -47.617  1.00  0.64           C  
ATOM   9863  CD  LYS A 652     -44.358  42.367 -48.938  1.00  0.64           C  
ATOM   9864  CE  LYS A 652     -45.860  42.584 -49.129  1.00  0.64           C  
ATOM   9865  NZ  LYS A 652     -46.278  42.304 -50.516  1.00  0.64           N  
ATOM   9866  H   LYS A 652     -45.148  40.940 -44.379  1.00  0.64           H  
ATOM   9867  HA  LYS A 652     -43.074  42.702 -44.974  1.00  0.64           H  
ATOM   9868 1HB  LYS A 652     -44.050  41.098 -46.585  1.00  0.64           H  
ATOM   9869 2HB  LYS A 652     -45.535  42.042 -46.644  1.00  0.64           H  
ATOM   9870 1HG  LYS A 652     -44.212  43.941 -47.521  1.00  0.64           H  
ATOM   9871 2HG  LYS A 652     -42.833  42.850 -47.571  1.00  0.64           H  
ATOM   9872 1HD  LYS A 652     -43.808  42.861 -49.747  1.00  0.64           H  
ATOM   9873 2HD  LYS A 652     -44.163  41.304 -48.984  1.00  0.64           H  
ATOM   9874 1HE  LYS A 652     -46.401  41.922 -48.457  1.00  0.64           H  
ATOM   9875 2HE  LYS A 652     -46.112  43.619 -48.887  1.00  0.64           H  
ATOM   9876 1HZ  LYS A 652     -47.263  42.461 -50.621  1.00  0.64           H  
ATOM   9877 2HZ  LYS A 652     -45.762  42.962 -51.103  1.00  0.64           H  
ATOM   9878 3HZ  LYS A 652     -46.050  41.359 -50.772  1.00  0.64           H  
ATOM   9879  N   GLU A 653     -46.025  44.198 -44.944  1.00  0.63           N  
ATOM   9880  CA  GLU A 653     -46.694  45.489 -44.900  1.00  0.63           C  
ATOM   9881  C   GLU A 653     -46.265  46.311 -43.694  1.00  0.63           C  
ATOM   9882  O   GLU A 653     -46.073  47.521 -43.808  1.00  0.63           O  
ATOM   9883  CB  GLU A 653     -48.209  45.291 -44.919  1.00  0.63           C  
ATOM   9884  CG  GLU A 653     -48.734  44.773 -46.265  1.00  0.63           C  
ATOM   9885  CD  GLU A 653     -50.227  44.520 -46.284  1.00  0.63           C  
ATOM   9886  OE1 GLU A 653     -50.849  44.625 -45.253  1.00  0.63           O  
ATOM   9887  OE2 GLU A 653     -50.739  44.216 -47.337  1.00  0.63           O  
ATOM   9888  H   GLU A 653     -46.578  43.357 -44.898  1.00  0.63           H  
ATOM   9889  HA  GLU A 653     -46.423  46.045 -45.786  1.00  0.63           H  
ATOM   9890 1HB  GLU A 653     -48.493  44.580 -44.143  1.00  0.63           H  
ATOM   9891 2HB  GLU A 653     -48.703  46.237 -44.698  1.00  0.63           H  
ATOM   9892 1HG  GLU A 653     -48.493  45.504 -47.036  1.00  0.63           H  
ATOM   9893 2HG  GLU A 653     -48.210  43.848 -46.508  1.00  0.63           H  
ATOM   9894  N   ASN A 654     -46.049  45.670 -42.547  1.00  0.62           N  
ATOM   9895  CA  ASN A 654     -45.603  46.443 -41.393  1.00  0.62           C  
ATOM   9896  C   ASN A 654     -44.165  46.902 -41.579  1.00  0.62           C  
ATOM   9897  O   ASN A 654     -43.806  48.025 -41.209  1.00  0.62           O  
ATOM   9898  CB  ASN A 654     -45.765  45.653 -40.120  1.00  0.62           C  
ATOM   9899  CG  ASN A 654     -47.185  45.607 -39.631  1.00  0.62           C  
ATOM   9900  OD1 ASN A 654     -47.635  46.551 -38.969  1.00  0.62           O  
ATOM   9901  ND2 ASN A 654     -47.912  44.572 -39.947  1.00  0.62           N  
ATOM   9902  H   ASN A 654     -46.219  44.664 -42.469  1.00  0.62           H  
ATOM   9903  HA  ASN A 654     -46.221  47.336 -41.317  1.00  0.62           H  
ATOM   9904 1HB  ASN A 654     -45.418  44.631 -40.292  1.00  0.62           H  
ATOM   9905 2HB  ASN A 654     -45.134  46.085 -39.343  1.00  0.62           H  
ATOM   9906 1HD2 ASN A 654     -48.863  44.519 -39.639  1.00  0.62           H  
ATOM   9907 2HD2 ASN A 654     -47.540  43.849 -40.524  1.00  0.62           H  
ATOM   9908  N   ILE A 655     -43.346  46.088 -42.233  1.00  0.62           N  
ATOM   9909  CA  ILE A 655     -41.974  46.499 -42.458  1.00  0.62           C  
ATOM   9910  C   ILE A 655     -42.010  47.700 -43.394  1.00  0.62           C  
ATOM   9911  O   ILE A 655     -41.366  48.716 -43.138  1.00  0.62           O  
ATOM   9912  CB  ILE A 655     -41.128  45.375 -43.061  1.00  0.62           C  
ATOM   9913  CG1 ILE A 655     -41.008  44.232 -42.059  1.00  0.62           C  
ATOM   9914  CG2 ILE A 655     -39.713  45.922 -43.430  1.00  0.62           C  
ATOM   9915  CD1 ILE A 655     -40.445  42.964 -42.666  1.00  0.62           C  
ATOM   9916  H   ILE A 655     -43.673  45.165 -42.529  1.00  0.62           H  
ATOM   9917  HA  ILE A 655     -41.533  46.805 -41.512  1.00  0.62           H  
ATOM   9918  HB  ILE A 655     -41.620  44.987 -43.952  1.00  0.62           H  
ATOM   9919 1HG1 ILE A 655     -40.393  44.549 -41.233  1.00  0.62           H  
ATOM   9920 2HG1 ILE A 655     -42.004  44.003 -41.671  1.00  0.62           H  
ATOM   9921 1HG2 ILE A 655     -39.112  45.121 -43.860  1.00  0.62           H  
ATOM   9922 2HG2 ILE A 655     -39.813  46.730 -44.155  1.00  0.62           H  
ATOM   9923 3HG2 ILE A 655     -39.222  46.300 -42.531  1.00  0.62           H  
ATOM   9924 1HD1 ILE A 655     -40.410  42.188 -41.907  1.00  0.62           H  
ATOM   9925 2HD1 ILE A 655     -41.093  42.641 -43.481  1.00  0.62           H  
ATOM   9926 3HD1 ILE A 655     -39.444  43.145 -43.050  1.00  0.62           H  
ATOM   9927  N   LEU A 656     -42.820  47.607 -44.457  1.00  0.62           N  
ATOM   9928  CA  LEU A 656     -42.927  48.682 -45.432  1.00  0.62           C  
ATOM   9929  C   LEU A 656     -43.421  49.969 -44.783  1.00  0.62           C  
ATOM   9930  O   LEU A 656     -42.884  51.048 -45.049  1.00  0.62           O  
ATOM   9931  CB  LEU A 656     -43.942  48.291 -46.522  1.00  0.62           C  
ATOM   9932  CG  LEU A 656     -43.551  47.178 -47.453  1.00  0.62           C  
ATOM   9933  CD1 LEU A 656     -44.714  46.786 -48.336  1.00  0.62           C  
ATOM   9934  CD2 LEU A 656     -42.489  47.630 -48.230  1.00  0.62           C  
ATOM   9935  H   LEU A 656     -43.346  46.747 -44.605  1.00  0.62           H  
ATOM   9936  HA  LEU A 656     -41.947  48.855 -45.874  1.00  0.62           H  
ATOM   9937 1HB  LEU A 656     -44.872  48.008 -46.039  1.00  0.62           H  
ATOM   9938 2HB  LEU A 656     -44.131  49.149 -47.136  1.00  0.62           H  
ATOM   9939  HG  LEU A 656     -43.235  46.320 -46.897  1.00  0.62           H  
ATOM   9940 1HD1 LEU A 656     -44.405  45.988 -49.012  1.00  0.62           H  
ATOM   9941 2HD1 LEU A 656     -45.533  46.437 -47.739  1.00  0.62           H  
ATOM   9942 3HD1 LEU A 656     -45.034  47.649 -48.916  1.00  0.62           H  
ATOM   9943 1HD2 LEU A 656     -42.188  46.854 -48.898  1.00  0.62           H  
ATOM   9944 2HD2 LEU A 656     -42.799  48.506 -48.803  1.00  0.62           H  
ATOM   9945 3HD2 LEU A 656     -41.667  47.887 -47.566  1.00  0.62           H  
ATOM   9946  N   ASN A 657     -44.397  49.855 -43.878  1.00  0.63           N  
ATOM   9947  CA  ASN A 657     -44.935  51.022 -43.199  1.00  0.63           C  
ATOM   9948  C   ASN A 657     -43.886  51.686 -42.318  1.00  0.63           C  
ATOM   9949  O   ASN A 657     -43.816  52.919 -42.251  1.00  0.63           O  
ATOM   9950  CB  ASN A 657     -46.154  50.636 -42.392  1.00  0.63           C  
ATOM   9951  CG  ASN A 657     -47.346  50.343 -43.269  1.00  0.63           C  
ATOM   9952  OD1 ASN A 657     -47.420  50.783 -44.425  1.00  0.63           O  
ATOM   9953  ND2 ASN A 657     -48.283  49.600 -42.740  1.00  0.63           N  
ATOM   9954  H   ASN A 657     -44.812  48.942 -43.695  1.00  0.63           H  
ATOM   9955  HA  ASN A 657     -45.234  51.750 -43.949  1.00  0.63           H  
ATOM   9956 1HB  ASN A 657     -45.924  49.748 -41.802  1.00  0.63           H  
ATOM   9957 2HB  ASN A 657     -46.405  51.435 -41.698  1.00  0.63           H  
ATOM   9958 1HD2 ASN A 657     -49.095  49.365 -43.272  1.00  0.63           H  
ATOM   9959 2HD2 ASN A 657     -48.184  49.265 -41.805  1.00  0.63           H  
ATOM   9960  N   GLN A 658     -43.038  50.887 -41.662  1.00  0.65           N  
ATOM   9961  CA  GLN A 658     -42.005  51.474 -40.820  1.00  0.65           C  
ATOM   9962  C   GLN A 658     -40.948  52.159 -41.666  1.00  0.65           C  
ATOM   9963  O   GLN A 658     -40.467  53.242 -41.320  1.00  0.65           O  
ATOM   9964  CB  GLN A 658     -41.362  50.418 -39.933  1.00  0.65           C  
ATOM   9965  CG  GLN A 658     -42.283  49.878 -38.837  1.00  0.65           C  
ATOM   9966  CD  GLN A 658     -42.736  50.952 -37.885  1.00  0.65           C  
ATOM   9967  OE1 GLN A 658     -41.942  51.808 -37.486  1.00  0.65           O  
ATOM   9968  NE2 GLN A 658     -44.009  50.917 -37.499  1.00  0.65           N  
ATOM   9969  H   GLN A 658     -43.135  49.870 -41.721  1.00  0.65           H  
ATOM   9970  HA  GLN A 658     -42.468  52.222 -40.180  1.00  0.65           H  
ATOM   9971 1HB  GLN A 658     -41.067  49.576 -40.561  1.00  0.65           H  
ATOM   9972 2HB  GLN A 658     -40.462  50.818 -39.475  1.00  0.65           H  
ATOM   9973 1HG  GLN A 658     -43.165  49.449 -39.300  1.00  0.65           H  
ATOM   9974 2HG  GLN A 658     -41.763  49.126 -38.270  1.00  0.65           H  
ATOM   9975 1HE2 GLN A 658     -44.364  51.609 -36.868  1.00  0.65           H  
ATOM   9976 2HE2 GLN A 658     -44.618  50.200 -37.844  1.00  0.65           H  
ATOM   9977  N   VAL A 659     -40.644  51.579 -42.818  1.00  0.67           N  
ATOM   9978  CA  VAL A 659     -39.663  52.175 -43.700  1.00  0.67           C  
ATOM   9979  C   VAL A 659     -40.155  53.517 -44.217  1.00  0.67           C  
ATOM   9980  O   VAL A 659     -39.444  54.523 -44.139  1.00  0.67           O  
ATOM   9981  CB  VAL A 659     -39.390  51.243 -44.880  1.00  0.67           C  
ATOM   9982  CG1 VAL A 659     -38.569  51.926 -45.846  1.00  0.67           C  
ATOM   9983  CG2 VAL A 659     -38.661  50.023 -44.407  1.00  0.67           C  
ATOM   9984  H   VAL A 659     -41.068  50.681 -43.061  1.00  0.67           H  
ATOM   9985  HA  VAL A 659     -38.739  52.327 -43.141  1.00  0.67           H  
ATOM   9986  HB  VAL A 659     -40.333  50.966 -45.344  1.00  0.67           H  
ATOM   9987 1HG1 VAL A 659     -38.361  51.301 -46.669  1.00  0.67           H  
ATOM   9988 2HG1 VAL A 659     -39.069  52.830 -46.199  1.00  0.67           H  
ATOM   9989 3HG1 VAL A 659     -37.671  52.165 -45.338  1.00  0.67           H  
ATOM   9990 1HG2 VAL A 659     -38.483  49.376 -45.241  1.00  0.67           H  
ATOM   9991 2HG2 VAL A 659     -37.717  50.324 -43.974  1.00  0.67           H  
ATOM   9992 3HG2 VAL A 659     -39.238  49.501 -43.672  1.00  0.67           H  
ATOM   9993  N   MET A 660     -41.406  53.546 -44.678  1.00  0.71           N  
ATOM   9994  CA  MET A 660     -42.007  54.770 -45.187  1.00  0.71           C  
ATOM   9995  C   MET A 660     -42.175  55.804 -44.070  1.00  0.71           C  
ATOM   9996  O   MET A 660     -42.024  57.010 -44.291  1.00  0.71           O  
ATOM   9997  CB  MET A 660     -43.321  54.427 -45.880  1.00  0.71           C  
ATOM   9998  CG  MET A 660     -43.104  53.672 -47.203  1.00  0.71           C  
ATOM   9999  SD  MET A 660     -44.608  53.426 -48.148  1.00  0.71           S  
ATOM  10000  CE  MET A 660     -45.341  52.111 -47.188  1.00  0.71           C  
ATOM  10001  H   MET A 660     -41.948  52.680 -44.703  1.00  0.71           H  
ATOM  10002  HA  MET A 660     -41.335  55.197 -45.932  1.00  0.71           H  
ATOM  10003 1HB  MET A 660     -43.925  53.798 -45.222  1.00  0.71           H  
ATOM  10004 2HB  MET A 660     -43.881  55.337 -46.087  1.00  0.71           H  
ATOM  10005 1HG  MET A 660     -42.396  54.229 -47.819  1.00  0.71           H  
ATOM  10006 2HG  MET A 660     -42.668  52.696 -46.990  1.00  0.71           H  
ATOM  10007 1HE  MET A 660     -46.290  51.814 -47.630  1.00  0.71           H  
ATOM  10008 2HE  MET A 660     -44.669  51.276 -47.175  1.00  0.71           H  
ATOM  10009 3HE  MET A 660     -45.508  52.454 -46.170  1.00  0.71           H  
ATOM  10010  N   SER A 661     -42.448  55.350 -42.844  1.00  0.76           N  
ATOM  10011  CA  SER A 661     -42.558  56.292 -41.747  1.00  0.76           C  
ATOM  10012  C   SER A 661     -41.206  56.972 -41.537  1.00  0.76           C  
ATOM  10013  O   SER A 661     -41.146  58.196 -41.382  1.00  0.76           O  
ATOM  10014  CB  SER A 661     -43.001  55.588 -40.480  1.00  0.76           C  
ATOM  10015  OG  SER A 661     -44.303  55.076 -40.624  1.00  0.76           O  
ATOM  10016  H   SER A 661     -42.616  54.360 -42.671  1.00  0.76           H  
ATOM  10017  HA  SER A 661     -43.294  57.052 -42.007  1.00  0.76           H  
ATOM  10018 1HB  SER A 661     -42.312  54.776 -40.254  1.00  0.76           H  
ATOM  10019 2HB  SER A 661     -42.968  56.285 -39.647  1.00  0.76           H  
ATOM  10020  HG  SER A 661     -44.235  54.373 -41.311  1.00  0.76           H  
ATOM  10021  N   LEU A 662     -40.110  56.196 -41.606  1.00  0.83           N  
ATOM  10022  CA  LEU A 662     -38.787  56.787 -41.452  1.00  0.83           C  
ATOM  10023  C   LEU A 662     -38.482  57.748 -42.586  1.00  0.83           C  
ATOM  10024  O   LEU A 662     -37.860  58.787 -42.367  1.00  0.83           O  
ATOM  10025  CB  LEU A 662     -37.673  55.742 -41.437  1.00  0.83           C  
ATOM  10026  CG  LEU A 662     -37.586  54.813 -40.255  1.00  0.83           C  
ATOM  10027  CD1 LEU A 662     -36.451  53.852 -40.533  1.00  0.83           C  
ATOM  10028  CD2 LEU A 662     -37.377  55.608 -38.986  1.00  0.83           C  
ATOM  10029  H   LEU A 662     -40.206  55.186 -41.730  1.00  0.83           H  
ATOM  10030  HA  LEU A 662     -38.761  57.336 -40.515  1.00  0.83           H  
ATOM  10031 1HB  LEU A 662     -37.782  55.121 -42.323  1.00  0.83           H  
ATOM  10032 2HB  LEU A 662     -36.719  56.262 -41.510  1.00  0.83           H  
ATOM  10033  HG  LEU A 662     -38.500  54.235 -40.161  1.00  0.83           H  
ATOM  10034 1HD1 LEU A 662     -36.349  53.159 -39.715  1.00  0.83           H  
ATOM  10035 2HD1 LEU A 662     -36.666  53.316 -41.453  1.00  0.83           H  
ATOM  10036 3HD1 LEU A 662     -35.526  54.411 -40.650  1.00  0.83           H  
ATOM  10037 1HD2 LEU A 662     -37.299  54.937 -38.138  1.00  0.83           H  
ATOM  10038 2HD2 LEU A 662     -36.472  56.184 -39.068  1.00  0.83           H  
ATOM  10039 3HD2 LEU A 662     -38.217  56.278 -38.839  1.00  0.83           H  
ATOM  10040  N   GLU A 663     -38.925  57.415 -43.802  1.00  0.93           N  
ATOM  10041  CA  GLU A 663     -38.684  58.276 -44.955  1.00  0.93           C  
ATOM  10042  C   GLU A 663     -39.264  59.651 -44.690  1.00  0.93           C  
ATOM  10043  O   GLU A 663     -38.578  60.669 -44.836  1.00  0.93           O  
ATOM  10044  CB  GLU A 663     -39.346  57.688 -46.202  1.00  0.93           C  
ATOM  10045  CG  GLU A 663     -39.056  58.395 -47.530  1.00  0.93           C  
ATOM  10046  CD  GLU A 663     -39.769  57.714 -48.714  1.00  0.93           C  
ATOM  10047  OE1 GLU A 663     -40.540  56.819 -48.473  1.00  0.93           O  
ATOM  10048  OE2 GLU A 663     -39.517  58.053 -49.854  1.00  0.93           O  
ATOM  10049  H   GLU A 663     -39.408  56.524 -43.926  1.00  0.93           H  
ATOM  10050  HA  GLU A 663     -37.617  58.377 -45.115  1.00  0.93           H  
ATOM  10051 1HB  GLU A 663     -39.120  56.638 -46.274  1.00  0.93           H  
ATOM  10052 2HB  GLU A 663     -40.422  57.755 -46.077  1.00  0.93           H  
ATOM  10053 1HG  GLU A 663     -39.400  59.424 -47.456  1.00  0.93           H  
ATOM  10054 2HG  GLU A 663     -37.981  58.406 -47.701  1.00  0.93           H  
ATOM  10055  N   ASN A 664     -40.506  59.674 -44.211  1.00  1.08           N  
ATOM  10056  CA  ASN A 664     -41.153  60.934 -43.916  1.00  1.08           C  
ATOM  10057  C   ASN A 664     -40.448  61.673 -42.788  1.00  1.08           C  
ATOM  10058  O   ASN A 664     -40.176  62.866 -42.913  1.00  1.08           O  
ATOM  10059  CB  ASN A 664     -42.610  60.696 -43.574  1.00  1.08           C  
ATOM  10060  CG  ASN A 664     -43.440  60.360 -44.786  1.00  1.08           C  
ATOM  10061  OD1 ASN A 664     -43.059  60.650 -45.928  1.00  1.08           O  
ATOM  10062  ND2 ASN A 664     -44.577  59.750 -44.560  1.00  1.08           N  
ATOM  10063  H   ASN A 664     -41.012  58.792 -44.096  1.00  1.08           H  
ATOM  10064  HA  ASN A 664     -41.099  61.563 -44.804  1.00  1.08           H  
ATOM  10065 1HB  ASN A 664     -42.677  59.867 -42.864  1.00  1.08           H  
ATOM  10066 2HB  ASN A 664     -43.021  61.580 -43.087  1.00  1.08           H  
ATOM  10067 1HD2 ASN A 664     -45.171  59.500 -45.325  1.00  1.08           H  
ATOM  10068 2HD2 ASN A 664     -44.847  59.530 -43.624  1.00  1.08           H  
ATOM  10069  N   LEU A 665     -40.065  60.968 -41.723  1.00  1.29           N  
ATOM  10070  CA  LEU A 665     -39.410  61.640 -40.603  1.00  1.29           C  
ATOM  10071  C   LEU A 665     -38.080  62.247 -41.031  1.00  1.29           C  
ATOM  10072  O   LEU A 665     -37.730  63.375 -40.657  1.00  1.29           O  
ATOM  10073  CB  LEU A 665     -39.178  60.637 -39.475  1.00  1.29           C  
ATOM  10074  CG  LEU A 665     -40.442  60.146 -38.781  1.00  1.29           C  
ATOM  10075  CD1 LEU A 665     -40.090  59.006 -37.841  1.00  1.29           C  
ATOM  10076  CD2 LEU A 665     -41.081  61.303 -38.040  1.00  1.29           C  
ATOM  10077  H   LEU A 665     -40.283  59.971 -41.666  1.00  1.29           H  
ATOM  10078  HA  LEU A 665     -40.062  62.437 -40.247  1.00  1.29           H  
ATOM  10079 1HB  LEU A 665     -38.664  59.769 -39.887  1.00  1.29           H  
ATOM  10080 2HB  LEU A 665     -38.537  61.094 -38.725  1.00  1.29           H  
ATOM  10081  HG  LEU A 665     -41.142  59.773 -39.519  1.00  1.29           H  
ATOM  10082 1HD1 LEU A 665     -40.994  58.646 -37.352  1.00  1.29           H  
ATOM  10083 2HD1 LEU A 665     -39.644  58.198 -38.410  1.00  1.29           H  
ATOM  10084 3HD1 LEU A 665     -39.385  59.357 -37.091  1.00  1.29           H  
ATOM  10085 1HD2 LEU A 665     -41.992  60.963 -37.549  1.00  1.29           H  
ATOM  10086 2HD2 LEU A 665     -40.387  61.688 -37.294  1.00  1.29           H  
ATOM  10087 3HD2 LEU A 665     -41.325  62.093 -38.749  1.00  1.29           H  
ATOM  10088  N   TYR A 666     -37.355  61.511 -41.865  1.00  1.58           N  
ATOM  10089  CA  TYR A 666     -36.089  61.966 -42.392  1.00  1.58           C  
ATOM  10090  C   TYR A 666     -36.293  63.272 -43.123  1.00  1.58           C  
ATOM  10091  O   TYR A 666     -35.636  64.264 -42.827  1.00  1.58           O  
ATOM  10092  CB  TYR A 666     -35.503  60.899 -43.311  1.00  1.58           C  
ATOM  10093  CG  TYR A 666     -34.237  61.249 -44.045  1.00  1.58           C  
ATOM  10094  CD1 TYR A 666     -33.007  61.193 -43.405  1.00  1.58           C  
ATOM  10095  CD2 TYR A 666     -34.313  61.588 -45.386  1.00  1.58           C  
ATOM  10096  CE1 TYR A 666     -31.853  61.481 -44.113  1.00  1.58           C  
ATOM  10097  CE2 TYR A 666     -33.167  61.872 -46.094  1.00  1.58           C  
ATOM  10098  CZ  TYR A 666     -31.936  61.817 -45.462  1.00  1.58           C  
ATOM  10099  OH  TYR A 666     -30.783  62.088 -46.169  1.00  1.58           O  
ATOM  10100  H   TYR A 666     -37.688  60.589 -42.136  1.00  1.58           H  
ATOM  10101  HA  TYR A 666     -35.405  62.143 -41.564  1.00  1.58           H  
ATOM  10102 1HB  TYR A 666     -35.313  59.999 -42.723  1.00  1.58           H  
ATOM  10103 2HB  TYR A 666     -36.244  60.633 -44.051  1.00  1.58           H  
ATOM  10104  HD1 TYR A 666     -32.950  60.918 -42.352  1.00  1.58           H  
ATOM  10105  HD2 TYR A 666     -35.285  61.624 -45.878  1.00  1.58           H  
ATOM  10106  HE1 TYR A 666     -30.883  61.436 -43.618  1.00  1.58           H  
ATOM  10107  HE2 TYR A 666     -33.230  62.135 -47.150  1.00  1.58           H  
ATOM  10108  HH  TYR A 666     -30.036  62.122 -45.564  1.00  1.58           H  
ATOM  10109  N   PHE A 667     -37.249  63.310 -44.045  1.00  1.99           N  
ATOM  10110  CA  PHE A 667     -37.431  64.536 -44.795  1.00  1.99           C  
ATOM  10111  C   PHE A 667     -37.997  65.676 -43.949  1.00  1.99           C  
ATOM  10112  O   PHE A 667     -37.609  66.832 -44.136  1.00  1.99           O  
ATOM  10113  CB  PHE A 667     -38.282  64.277 -46.026  1.00  1.99           C  
ATOM  10114  CG  PHE A 667     -37.504  63.537 -47.074  1.00  1.99           C  
ATOM  10115  CD1 PHE A 667     -37.865  62.264 -47.474  1.00  1.99           C  
ATOM  10116  CD2 PHE A 667     -36.375  64.115 -47.639  1.00  1.99           C  
ATOM  10117  CE1 PHE A 667     -37.122  61.585 -48.424  1.00  1.99           C  
ATOM  10118  CE2 PHE A 667     -35.630  63.443 -48.583  1.00  1.99           C  
ATOM  10119  CZ  PHE A 667     -36.004  62.174 -48.978  1.00  1.99           C  
ATOM  10120  H   PHE A 667     -37.809  62.477 -44.248  1.00  1.99           H  
ATOM  10121  HA  PHE A 667     -36.452  64.849 -45.150  1.00  1.99           H  
ATOM  10122 1HB  PHE A 667     -39.152  63.673 -45.747  1.00  1.99           H  
ATOM  10123 2HB  PHE A 667     -38.637  65.215 -46.445  1.00  1.99           H  
ATOM  10124  HD1 PHE A 667     -38.746  61.796 -47.033  1.00  1.99           H  
ATOM  10125  HD2 PHE A 667     -36.078  65.116 -47.324  1.00  1.99           H  
ATOM  10126  HE1 PHE A 667     -37.421  60.583 -48.733  1.00  1.99           H  
ATOM  10127  HE2 PHE A 667     -34.746  63.911 -49.016  1.00  1.99           H  
ATOM  10128  HZ  PHE A 667     -35.418  61.638 -49.725  1.00  1.99           H  
ATOM  10129  N   GLN A 668     -38.848  65.372 -42.969  1.00  2.53           N  
ATOM  10130  CA  GLN A 668     -39.418  66.416 -42.116  1.00  2.53           C  
ATOM  10131  C   GLN A 668     -38.326  67.144 -41.343  1.00  2.53           C  
ATOM  10132  O   GLN A 668     -38.420  68.348 -41.110  1.00  2.53           O  
ATOM  10133  CB  GLN A 668     -40.461  65.836 -41.154  1.00  2.53           C  
ATOM  10134  CG  GLN A 668     -41.764  65.406 -41.829  1.00  2.53           C  
ATOM  10135  CD  GLN A 668     -42.711  64.694 -40.882  1.00  2.53           C  
ATOM  10136  OE1 GLN A 668     -42.326  64.229 -39.805  1.00  2.53           O  
ATOM  10137  NE2 GLN A 668     -43.974  64.600 -41.284  1.00  2.53           N  
ATOM  10138  H   GLN A 668     -39.143  64.405 -42.836  1.00  2.53           H  
ATOM  10139  HA  GLN A 668     -39.917  67.144 -42.755  1.00  2.53           H  
ATOM  10140 1HB  GLN A 668     -40.038  64.961 -40.658  1.00  2.53           H  
ATOM  10141 2HB  GLN A 668     -40.696  66.569 -40.385  1.00  2.53           H  
ATOM  10142 1HG  GLN A 668     -42.266  66.308 -42.180  1.00  2.53           H  
ATOM  10143 2HG  GLN A 668     -41.555  64.766 -42.669  1.00  2.53           H  
ATOM  10144 1HE2 GLN A 668     -44.650  64.142 -40.707  1.00  2.53           H  
ATOM  10145 2HE2 GLN A 668     -44.248  64.990 -42.163  1.00  2.53           H  
ATOM  10146  N   GLY A 669     -37.268  66.421 -40.974  1.00  3.16           N  
ATOM  10147  CA  GLY A 669     -36.150  67.006 -40.243  1.00  3.16           C  
ATOM  10148  C   GLY A 669     -35.173  67.786 -41.143  1.00  3.16           C  
ATOM  10149  O   GLY A 669     -34.207  68.372 -40.645  1.00  3.16           O  
ATOM  10150  H   GLY A 669     -37.260  65.415 -41.168  1.00  3.16           H  
ATOM  10151 1HA  GLY A 669     -36.535  67.664 -39.466  1.00  3.16           H  
ATOM  10152 2HA  GLY A 669     -35.608  66.206 -39.739  1.00  3.16           H  
ATOM  10153  N   LEU A 670     -35.403  67.768 -42.459  1.00  3.84           N  
ATOM  10154  CA  LEU A 670     -34.556  68.455 -43.426  1.00  3.84           C  
ATOM  10155  C   LEU A 670     -35.238  69.698 -44.000  1.00  3.84           C  
ATOM  10156  O   LEU A 670     -34.570  70.697 -44.281  1.00  3.84           O  
ATOM  10157  CB  LEU A 670     -34.185  67.489 -44.557  1.00  3.84           C  
ATOM  10158  CG  LEU A 670     -33.383  66.260 -44.119  1.00  3.84           C  
ATOM  10159  CD1 LEU A 670     -33.185  65.335 -45.289  1.00  3.84           C  
ATOM  10160  CD2 LEU A 670     -32.054  66.699 -43.559  1.00  3.84           C  
ATOM  10161  H   LEU A 670     -36.215  67.278 -42.818  1.00  3.84           H  
ATOM  10162  HA  LEU A 670     -33.644  68.770 -42.923  1.00  3.84           H  
ATOM  10163 1HB  LEU A 670     -35.105  67.136 -45.023  1.00  3.84           H  
ATOM  10164 2HB  LEU A 670     -33.603  68.026 -45.302  1.00  3.84           H  
ATOM  10165  HG  LEU A 670     -33.919  65.736 -43.357  1.00  3.84           H  
ATOM  10166 1HD1 LEU A 670     -32.624  64.479 -44.954  1.00  3.84           H  
ATOM  10167 2HD1 LEU A 670     -34.147  65.011 -45.669  1.00  3.84           H  
ATOM  10168 3HD1 LEU A 670     -32.636  65.846 -46.075  1.00  3.84           H  
ATOM  10169 1HD2 LEU A 670     -31.491  65.821 -43.240  1.00  3.84           H  
ATOM  10170 2HD2 LEU A 670     -31.493  67.233 -44.325  1.00  3.84           H  
ATOM  10171 3HD2 LEU A 670     -32.220  67.357 -42.703  1.00  3.84           H  
ATOM  10172  N   GLU A 671     -36.556  69.607 -44.200  1.00  4.48           N  
ATOM  10173  CA  GLU A 671     -37.350  70.683 -44.789  1.00  4.48           C  
ATOM  10174  C   GLU A 671     -37.247  71.970 -43.973  1.00  4.48           C  
ATOM  10175  O   GLU A 671     -37.338  73.064 -44.532  1.00  4.48           O  
ATOM  10176  OXT GLU A 671     -37.376  71.908 -42.751  1.00  4.48           O  
ATOM  10177  CB  GLU A 671     -38.825  70.260 -44.912  1.00  4.48           C  
ATOM  10178  CG  GLU A 671     -39.726  71.295 -45.624  1.00  4.48           C  
ATOM  10179  CD  GLU A 671     -41.190  70.865 -45.783  1.00  4.48           C  
ATOM  10180  OE1 GLU A 671     -41.552  69.816 -45.305  1.00  4.48           O  
ATOM  10181  OE2 GLU A 671     -41.932  71.601 -46.391  1.00  4.48           O  
ATOM  10182  H   GLU A 671     -37.019  68.731 -43.961  1.00  4.48           H  
ATOM  10183  HA  GLU A 671     -36.965  70.885 -45.788  1.00  4.48           H  
ATOM  10184 1HB  GLU A 671     -38.887  69.319 -45.462  1.00  4.48           H  
ATOM  10185 2HB  GLU A 671     -39.234  70.077 -43.915  1.00  4.48           H  
ATOM  10186 1HG  GLU A 671     -39.699  72.225 -45.056  1.00  4.48           H  
ATOM  10187 2HG  GLU A 671     -39.308  71.496 -46.609  1.00  4.48           H  
ENDMDL

REMARK ID 617746 DOMAINID 611878 MODEL 3 2024-05-18_00000104_1_19
MODEL     3
ATOM      1  N   MET A   1       1.928  -1.928  -0.523  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.255  -1.245  -1.620  1.00  0.95           C  
ATOM      3  C   MET A   1       1.876   0.126  -1.790  1.00  0.95           C  
ATOM      4  O   MET A   1       2.298   0.494  -2.889  1.00  0.95           O  
ATOM      5  CB  MET A   1      -0.217  -1.112  -1.311  1.00  0.95           C  
ATOM      6  CG  MET A   1      -1.006  -2.400  -1.284  1.00  0.95           C  
ATOM      7  SD  MET A   1      -2.651  -2.166  -0.563  1.00  0.95           S  
ATOM      8  CE  MET A   1      -3.455  -1.108  -1.719  1.00  0.95           C  
ATOM      9 1H   MET A   1       1.756  -2.919  -0.563  1.00  0.95           H  
ATOM     10 2H   MET A   1       2.919  -1.744  -0.571  1.00  0.95           H  
ATOM     11 3H   MET A   1       1.563  -1.552   0.358  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.398  -1.809  -2.541  1.00  0.95           H  
ATOM     13 1HB  MET A   1      -0.303  -0.676  -0.381  1.00  0.95           H  
ATOM     14 2HB  MET A   1      -0.682  -0.437  -2.027  1.00  0.95           H  
ATOM     15 1HG  MET A   1      -1.118  -2.789  -2.294  1.00  0.95           H  
ATOM     16 2HG  MET A   1      -0.471  -3.136  -0.684  1.00  0.95           H  
ATOM     17 1HE  MET A   1      -4.468  -0.902  -1.379  1.00  0.95           H  
ATOM     18 2HE  MET A   1      -2.904  -0.173  -1.804  1.00  0.95           H  
ATOM     19 3HE  MET A   1      -3.499  -1.588  -2.695  1.00  0.95           H  
ATOM     20  N   PHE A   2       1.939   0.875  -0.689  1.00  0.88           N  
ATOM     21  CA  PHE A   2       2.550   2.210  -0.700  1.00  0.88           C  
ATOM     22  C   PHE A   2       3.871   2.196   0.049  1.00  0.88           C  
ATOM     23  O   PHE A   2       4.075   1.368   0.940  1.00  0.88           O  
ATOM     24  CB  PHE A   2       1.618   3.232  -0.076  1.00  0.88           C  
ATOM     25  CG  PHE A   2       0.393   3.489  -0.870  1.00  0.88           C  
ATOM     26  CD1 PHE A   2      -0.632   2.655  -0.745  1.00  0.88           C  
ATOM     27  CD2 PHE A   2       0.255   4.577  -1.684  1.00  0.88           C  
ATOM     28  CE1 PHE A   2      -1.799   2.840  -1.387  1.00  0.88           C  
ATOM     29  CE2 PHE A   2      -0.925   4.804  -2.339  1.00  0.88           C  
ATOM     30  CZ  PHE A   2      -1.957   3.918  -2.178  1.00  0.88           C  
ATOM     31  H   PHE A   2       1.549   0.529   0.199  1.00  0.88           H  
ATOM     32  HA  PHE A   2       2.750   2.506  -1.732  1.00  0.88           H  
ATOM     33 1HB  PHE A   2       1.319   2.893   0.916  1.00  0.88           H  
ATOM     34 2HB  PHE A   2       2.149   4.175   0.043  1.00  0.88           H  
ATOM     35  HD1 PHE A   2      -0.486   1.832  -0.120  1.00  0.88           H  
ATOM     36  HD2 PHE A   2       1.077   5.262  -1.791  1.00  0.88           H  
ATOM     37  HE1 PHE A   2      -2.610   2.135  -1.258  1.00  0.88           H  
ATOM     38  HE2 PHE A   2      -1.046   5.678  -2.977  1.00  0.88           H  
ATOM     39  HZ  PHE A   2      -2.895   4.072  -2.677  1.00  0.88           H  
ATOM     40  N   ASN A   3       4.760   3.112  -0.309  1.00  0.81           N  
ATOM     41  CA  ASN A   3       6.065   3.201   0.340  1.00  0.81           C  
ATOM     42  C   ASN A   3       6.456   4.618   0.767  1.00  0.81           C  
ATOM     43  O   ASN A   3       5.645   5.549   0.738  1.00  0.81           O  
ATOM     44  CB  ASN A   3       7.101   2.623  -0.600  1.00  0.81           C  
ATOM     45  CG  ASN A   3       7.210   3.393  -1.882  1.00  0.81           C  
ATOM     46  OD1 ASN A   3       7.224   4.634  -1.899  1.00  0.81           O  
ATOM     47  ND2 ASN A   3       7.282   2.673  -2.978  1.00  0.81           N  
ATOM     48  H   ASN A   3       4.531   3.733  -1.094  1.00  0.81           H  
ATOM     49  HA  ASN A   3       6.038   2.592   1.246  1.00  0.81           H  
ATOM     50 1HB  ASN A   3       8.076   2.584  -0.120  1.00  0.81           H  
ATOM     51 2HB  ASN A   3       6.822   1.596  -0.840  1.00  0.81           H  
ATOM     52 1HD2 ASN A   3       7.344   3.128  -3.868  1.00  0.81           H  
ATOM     53 2HD2 ASN A   3       7.259   1.674  -2.925  1.00  0.81           H  
ATOM     54  N   GLU A   4       7.721   4.777   1.157  1.00  0.76           N  
ATOM     55  CA  GLU A   4       8.262   6.050   1.621  1.00  0.76           C  
ATOM     56  C   GLU A   4       8.207   7.152   0.564  1.00  0.76           C  
ATOM     57  O   GLU A   4       8.092   8.332   0.901  1.00  0.76           O  
ATOM     58  CB  GLU A   4       9.706   5.853   2.080  1.00  0.76           C  
ATOM     59  CG  GLU A   4       9.850   5.023   3.355  1.00  0.76           C  
ATOM     60  CD  GLU A   4      11.289   4.801   3.771  1.00  0.76           C  
ATOM     61  OE1 GLU A   4      12.170   5.151   3.022  1.00  0.76           O  
ATOM     62  OE2 GLU A   4      11.500   4.280   4.842  1.00  0.76           O  
ATOM     63  H   GLU A   4       8.333   3.976   1.156  1.00  0.76           H  
ATOM     64  HA  GLU A   4       7.669   6.377   2.476  1.00  0.76           H  
ATOM     65 1HB  GLU A   4      10.272   5.359   1.290  1.00  0.76           H  
ATOM     66 2HB  GLU A   4      10.168   6.825   2.254  1.00  0.76           H  
ATOM     67 1HG  GLU A   4       9.324   5.529   4.164  1.00  0.76           H  
ATOM     68 2HG  GLU A   4       9.370   4.058   3.197  1.00  0.76           H  
ATOM     69  N   LYS A   5       8.333   6.781  -0.713  1.00  0.72           N  
ATOM     70  CA  LYS A   5       8.340   7.767  -1.783  1.00  0.72           C  
ATOM     71  C   LYS A   5       6.907   8.221  -2.030  1.00  0.72           C  
ATOM     72  O   LYS A   5       6.663   9.363  -2.425  1.00  0.72           O  
ATOM     73  CB  LYS A   5       8.992   7.217  -3.059  1.00  0.72           C  
ATOM     74  CG  LYS A   5      10.478   6.959  -2.947  1.00  0.72           C  
ATOM     75  CD  LYS A   5      11.045   6.457  -4.271  1.00  0.72           C  
ATOM     76  CE  LYS A   5      12.551   6.232  -4.186  1.00  0.72           C  
ATOM     77  NZ  LYS A   5      13.112   5.717  -5.474  1.00  0.72           N  
ATOM     78  H   LYS A   5       8.355   5.798  -0.950  1.00  0.72           H  
ATOM     79  HA  LYS A   5       8.920   8.631  -1.460  1.00  0.72           H  
ATOM     80 1HB  LYS A   5       8.483   6.315  -3.395  1.00  0.72           H  
ATOM     81 2HB  LYS A   5       8.920   7.955  -3.839  1.00  0.72           H  
ATOM     82 1HG  LYS A   5      10.990   7.890  -2.673  1.00  0.72           H  
ATOM     83 2HG  LYS A   5      10.661   6.218  -2.169  1.00  0.72           H  
ATOM     84 1HD  LYS A   5      10.555   5.523  -4.548  1.00  0.72           H  
ATOM     85 2HD  LYS A   5      10.846   7.199  -5.048  1.00  0.72           H  
ATOM     86 1HE  LYS A   5      13.038   7.177  -3.939  1.00  0.72           H  
ATOM     87 2HE  LYS A   5      12.759   5.511  -3.397  1.00  0.72           H  
ATOM     88 1HZ  LYS A   5      14.109   5.585  -5.375  1.00  0.72           H  
ATOM     89 2HZ  LYS A   5      12.675   4.837  -5.709  1.00  0.72           H  
ATOM     90 3HZ  LYS A   5      12.933   6.392  -6.208  1.00  0.72           H  
ATOM     91  N   ASP A   6       5.948   7.365  -1.688  1.00  0.69           N  
ATOM     92  CA  ASP A   6       4.556   7.758  -1.868  1.00  0.69           C  
ATOM     93  C   ASP A   6       4.177   8.678  -0.730  1.00  0.69           C  
ATOM     94  O   ASP A   6       3.467   9.663  -0.933  1.00  0.69           O  
ATOM     95  CB  ASP A   6       3.609   6.565  -1.814  1.00  0.69           C  
ATOM     96  CG  ASP A   6       3.701   5.598  -2.959  1.00  0.69           C  
ATOM     97  OD1 ASP A   6       3.325   5.945  -4.059  1.00  0.69           O  
ATOM     98  OD2 ASP A   6       4.130   4.491  -2.720  1.00  0.69           O  
ATOM     99  H   ASP A   6       6.216   6.427  -1.382  1.00  0.69           H  
ATOM    100  HA  ASP A   6       4.443   8.287  -2.813  1.00  0.69           H  
ATOM    101 1HB  ASP A   6       3.787   6.017  -0.893  1.00  0.69           H  
ATOM    102 2HB  ASP A   6       2.598   6.943  -1.756  1.00  0.69           H  
ATOM    103  N   GLN A   7       4.700   8.408   0.466  1.00  0.66           N  
ATOM    104  CA  GLN A   7       4.401   9.313   1.561  1.00  0.66           C  
ATOM    105  C   GLN A   7       5.066  10.658   1.274  1.00  0.66           C  
ATOM    106  O   GLN A   7       4.481  11.707   1.528  1.00  0.66           O  
ATOM    107  CB  GLN A   7       4.849   8.761   2.902  1.00  0.66           C  
ATOM    108  CG  GLN A   7       4.357   9.622   4.082  1.00  0.66           C  
ATOM    109  CD  GLN A   7       2.808   9.654   4.171  1.00  0.66           C  
ATOM    110  OE1 GLN A   7       2.194   8.581   4.148  1.00  0.66           O  
ATOM    111  NE2 GLN A   7       2.179  10.842   4.296  1.00  0.66           N  
ATOM    112  H   GLN A   7       5.261   7.565   0.605  1.00  0.66           H  
ATOM    113  HA  GLN A   7       3.324   9.469   1.602  1.00  0.66           H  
ATOM    114 1HB  GLN A   7       4.479   7.742   3.024  1.00  0.66           H  
ATOM    115 2HB  GLN A   7       5.940   8.723   2.933  1.00  0.66           H  
ATOM    116 1HG  GLN A   7       4.750   9.215   5.011  1.00  0.66           H  
ATOM    117 2HG  GLN A   7       4.713  10.650   3.944  1.00  0.66           H  
ATOM    118 1HE2 GLN A   7       1.185  10.854   4.365  1.00  0.66           H  
ATOM    119 2HE2 GLN A   7       2.699  11.741   4.338  1.00  0.66           H  
ATOM    120  N   LEU A   8       6.268  10.630   0.676  1.00  0.64           N  
ATOM    121  CA  LEU A   8       6.952  11.860   0.302  1.00  0.64           C  
ATOM    122  C   LEU A   8       6.048  12.655  -0.622  1.00  0.64           C  
ATOM    123  O   LEU A   8       5.863  13.861  -0.431  1.00  0.64           O  
ATOM    124  CB  LEU A   8       8.275  11.571  -0.417  1.00  0.64           C  
ATOM    125  CG  LEU A   8       9.058  12.787  -0.897  1.00  0.64           C  
ATOM    126  CD1 LEU A   8       9.486  13.628   0.293  1.00  0.64           C  
ATOM    127  CD2 LEU A   8      10.244  12.303  -1.730  1.00  0.64           C  
ATOM    128  H   LEU A   8       6.739   9.740   0.514  1.00  0.64           H  
ATOM    129  HA  LEU A   8       7.147  12.443   1.201  1.00  0.64           H  
ATOM    130 1HB  LEU A   8       8.914  10.986   0.244  1.00  0.64           H  
ATOM    131 2HB  LEU A   8       8.068  10.980  -1.290  1.00  0.64           H  
ATOM    132  HG  LEU A   8       8.420  13.405  -1.510  1.00  0.64           H  
ATOM    133 1HD1 LEU A   8      10.035  14.503  -0.059  1.00  0.64           H  
ATOM    134 2HD1 LEU A   8       8.604  13.953   0.849  1.00  0.64           H  
ATOM    135 3HD1 LEU A   8      10.128  13.037   0.946  1.00  0.64           H  
ATOM    136 1HD2 LEU A   8      10.809  13.154  -2.098  1.00  0.64           H  
ATOM    137 2HD2 LEU A   8      10.897  11.674  -1.120  1.00  0.64           H  
ATOM    138 3HD2 LEU A   8       9.878  11.717  -2.576  1.00  0.64           H  
ATOM    139  N   ALA A   9       5.477  11.984  -1.628  1.00  0.63           N  
ATOM    140  CA  ALA A   9       4.585  12.643  -2.565  1.00  0.63           C  
ATOM    141  C   ALA A   9       3.387  13.265  -1.868  1.00  0.63           C  
ATOM    142  O   ALA A   9       3.025  14.406  -2.163  1.00  0.63           O  
ATOM    143  CB  ALA A   9       4.121  11.644  -3.596  1.00  0.63           C  
ATOM    144  H   ALA A   9       5.691  10.993  -1.757  1.00  0.63           H  
ATOM    145  HA  ALA A   9       5.126  13.448  -3.041  1.00  0.63           H  
ATOM    146 1HB  ALA A   9       3.482  12.140  -4.298  1.00  0.63           H  
ATOM    147 2HB  ALA A   9       4.980  11.230  -4.108  1.00  0.63           H  
ATOM    148 3HB  ALA A   9       3.581  10.849  -3.106  1.00  0.63           H  
ATOM    149  N   VAL A  10       2.821  12.575  -0.883  1.00  0.62           N  
ATOM    150  CA  VAL A  10       1.689  13.140  -0.159  1.00  0.62           C  
ATOM    151  C   VAL A  10       2.109  14.377   0.612  1.00  0.62           C  
ATOM    152  O   VAL A  10       1.450  15.419   0.552  1.00  0.62           O  
ATOM    153  CB  VAL A  10       1.111  12.123   0.831  1.00  0.62           C  
ATOM    154  CG1 VAL A  10       0.078  12.780   1.713  1.00  0.62           C  
ATOM    155  CG2 VAL A  10       0.472  11.022   0.087  1.00  0.62           C  
ATOM    156  H   VAL A  10       3.151  11.630  -0.673  1.00  0.62           H  
ATOM    157  HA  VAL A  10       0.918  13.411  -0.878  1.00  0.62           H  
ATOM    158  HB  VAL A  10       1.911  11.741   1.463  1.00  0.62           H  
ATOM    159 1HG1 VAL A  10      -0.307  12.044   2.402  1.00  0.62           H  
ATOM    160 2HG1 VAL A  10       0.540  13.595   2.269  1.00  0.62           H  
ATOM    161 3HG1 VAL A  10      -0.729  13.166   1.100  1.00  0.62           H  
ATOM    162 1HG2 VAL A  10       0.069  10.320   0.794  1.00  0.62           H  
ATOM    163 2HG2 VAL A  10      -0.317  11.432  -0.508  1.00  0.62           H  
ATOM    164 3HG2 VAL A  10       1.199  10.528  -0.552  1.00  0.62           H  
ATOM    165  N   ASP A  11       3.227  14.269   1.320  1.00  0.61           N  
ATOM    166  CA  ASP A  11       3.741  15.361   2.124  1.00  0.61           C  
ATOM    167  C   ASP A  11       4.126  16.558   1.252  1.00  0.61           C  
ATOM    168  O   ASP A  11       3.944  17.712   1.650  1.00  0.61           O  
ATOM    169  CB  ASP A  11       4.892  14.853   2.974  1.00  0.61           C  
ATOM    170  CG  ASP A  11       4.381  13.870   4.113  1.00  0.61           C  
ATOM    171  OD1 ASP A  11       3.173  13.768   4.339  1.00  0.61           O  
ATOM    172  OD2 ASP A  11       5.198  13.254   4.748  1.00  0.61           O  
ATOM    173  H   ASP A  11       3.733  13.383   1.305  1.00  0.61           H  
ATOM    174  HA  ASP A  11       2.960  15.684   2.801  1.00  0.61           H  
ATOM    175 1HB  ASP A  11       5.599  14.314   2.338  1.00  0.61           H  
ATOM    176 2HB  ASP A  11       5.412  15.671   3.409  1.00  0.61           H  
ATOM    177  N   THR A  12       4.625  16.282   0.048  1.00  0.61           N  
ATOM    178  CA  THR A  12       4.989  17.312  -0.909  1.00  0.61           C  
ATOM    179  C   THR A  12       3.731  18.036  -1.379  1.00  0.61           C  
ATOM    180  O   THR A  12       3.706  19.264  -1.440  1.00  0.61           O  
ATOM    181  CB  THR A  12       5.746  16.708  -2.088  1.00  0.61           C  
ATOM    182  OG1 THR A  12       6.931  16.072  -1.587  1.00  0.61           O  
ATOM    183  CG2 THR A  12       6.123  17.760  -3.085  1.00  0.61           C  
ATOM    184  H   THR A  12       4.785  15.311  -0.209  1.00  0.61           H  
ATOM    185  HA  THR A  12       5.637  18.037  -0.420  1.00  0.61           H  
ATOM    186  HB  THR A  12       5.122  15.960  -2.571  1.00  0.61           H  
ATOM    187  HG1 THR A  12       6.649  15.337  -0.990  1.00  0.61           H  
ATOM    188 1HG2 THR A  12       6.660  17.288  -3.888  1.00  0.61           H  
ATOM    189 2HG2 THR A  12       5.223  18.234  -3.470  1.00  0.61           H  
ATOM    190 3HG2 THR A  12       6.756  18.510  -2.608  1.00  0.61           H  
ATOM    191  N   LEU A  13       2.660  17.285  -1.676  1.00  0.61           N  
ATOM    192  CA  LEU A  13       1.409  17.916  -2.090  1.00  0.61           C  
ATOM    193  C   LEU A  13       0.896  18.804  -0.971  1.00  0.61           C  
ATOM    194  O   LEU A  13       0.391  19.909  -1.209  1.00  0.61           O  
ATOM    195  CB  LEU A  13       0.331  16.868  -2.382  1.00  0.61           C  
ATOM    196  CG  LEU A  13       0.487  16.009  -3.607  1.00  0.61           C  
ATOM    197  CD1 LEU A  13      -0.584  14.926  -3.546  1.00  0.61           C  
ATOM    198  CD2 LEU A  13       0.340  16.877  -4.852  1.00  0.61           C  
ATOM    199  H   LEU A  13       2.724  16.267  -1.635  1.00  0.61           H  
ATOM    200  HA  LEU A  13       1.590  18.522  -2.975  1.00  0.61           H  
ATOM    201 1HB  LEU A  13       0.272  16.196  -1.530  1.00  0.61           H  
ATOM    202 2HB  LEU A  13      -0.622  17.381  -2.469  1.00  0.61           H  
ATOM    203  HG  LEU A  13       1.459  15.534  -3.617  1.00  0.61           H  
ATOM    204 1HD1 LEU A  13      -0.507  14.288  -4.405  1.00  0.61           H  
ATOM    205 2HD1 LEU A  13      -0.445  14.336  -2.644  1.00  0.61           H  
ATOM    206 3HD1 LEU A  13      -1.567  15.395  -3.524  1.00  0.61           H  
ATOM    207 1HD2 LEU A  13       0.434  16.262  -5.725  1.00  0.61           H  
ATOM    208 2HD2 LEU A  13      -0.638  17.353  -4.848  1.00  0.61           H  
ATOM    209 3HD2 LEU A  13       1.118  17.641  -4.863  1.00  0.61           H  
ATOM    210  N   ARG A  14       1.046  18.337   0.269  1.00  0.61           N  
ATOM    211  CA  ARG A  14       0.622  19.133   1.400  1.00  0.61           C  
ATOM    212  C   ARG A  14       1.437  20.423   1.484  1.00  0.61           C  
ATOM    213  O   ARG A  14       0.871  21.512   1.561  1.00  0.61           O  
ATOM    214  CB  ARG A  14       0.791  18.335   2.684  1.00  0.61           C  
ATOM    215  CG  ARG A  14      -0.186  17.200   2.886  1.00  0.61           C  
ATOM    216  CD  ARG A  14       0.153  16.349   4.061  1.00  0.61           C  
ATOM    217  NE  ARG A  14      -0.968  15.621   4.541  1.00  0.61           N  
ATOM    218  CZ  ARG A  14      -0.948  14.473   5.225  1.00  0.61           C  
ATOM    219  NH1 ARG A  14       0.166  13.786   5.464  1.00  0.61           N  
ATOM    220  NH2 ARG A  14      -2.114  14.069   5.670  1.00  0.61           N  
ATOM    221  H   ARG A  14       1.436  17.405   0.419  1.00  0.61           H  
ATOM    222  HA  ARG A  14      -0.432  19.385   1.276  1.00  0.61           H  
ATOM    223 1HB  ARG A  14       1.785  17.933   2.751  1.00  0.61           H  
ATOM    224 2HB  ARG A  14       0.653  19.011   3.519  1.00  0.61           H  
ATOM    225 1HG  ARG A  14      -1.181  17.554   2.970  1.00  0.61           H  
ATOM    226 2HG  ARG A  14      -0.118  16.569   2.018  1.00  0.61           H  
ATOM    227 1HD  ARG A  14       0.921  15.632   3.786  1.00  0.61           H  
ATOM    228 2HD  ARG A  14       0.501  16.950   4.849  1.00  0.61           H  
ATOM    229  HE  ARG A  14      -1.894  16.067   4.449  1.00  0.61           H  
ATOM    230 1HH1 ARG A  14       1.094  14.090   5.099  1.00  0.61           H  
ATOM    231 2HH1 ARG A  14       0.115  12.928   5.992  1.00  0.61           H  
ATOM    232 1HH2 ARG A  14      -2.930  14.678   5.466  1.00  0.61           H  
ATOM    233 2HH2 ARG A  14      -2.220  13.216   6.231  1.00  0.61           H  
ATOM    234  N   ALA A  15       2.765  20.321   1.398  1.00  0.62           N  
ATOM    235  CA  ALA A  15       3.616  21.505   1.495  1.00  0.62           C  
ATOM    236  C   ALA A  15       3.383  22.500   0.366  1.00  0.62           C  
ATOM    237  O   ALA A  15       3.288  23.712   0.594  1.00  0.62           O  
ATOM    238  CB  ALA A  15       5.061  21.089   1.498  1.00  0.62           C  
ATOM    239  H   ALA A  15       3.195  19.400   1.313  1.00  0.62           H  
ATOM    240  HA  ALA A  15       3.384  21.998   2.427  1.00  0.62           H  
ATOM    241 1HB  ALA A  15       5.703  21.958   1.610  1.00  0.62           H  
ATOM    242 2HB  ALA A  15       5.208  20.422   2.317  1.00  0.62           H  
ATOM    243 3HB  ALA A  15       5.293  20.581   0.559  1.00  0.62           H  
ATOM    244  N   LEU A  16       3.220  21.997  -0.857  1.00  0.63           N  
ATOM    245  CA  LEU A  16       2.972  22.882  -1.980  1.00  0.63           C  
ATOM    246  C   LEU A  16       1.646  23.595  -1.779  1.00  0.63           C  
ATOM    247  O   LEU A  16       1.544  24.807  -1.992  1.00  0.63           O  
ATOM    248  CB  LEU A  16       2.941  22.086  -3.297  1.00  0.63           C  
ATOM    249  CG  LEU A  16       4.272  21.514  -3.841  1.00  0.63           C  
ATOM    250  CD1 LEU A  16       3.956  20.573  -5.008  1.00  0.63           C  
ATOM    251  CD2 LEU A  16       5.166  22.662  -4.319  1.00  0.63           C  
ATOM    252  H   LEU A  16       3.292  20.994  -1.014  1.00  0.63           H  
ATOM    253  HA  LEU A  16       3.767  23.624  -2.027  1.00  0.63           H  
ATOM    254 1HB  LEU A  16       2.271  21.235  -3.149  1.00  0.63           H  
ATOM    255 2HB  LEU A  16       2.511  22.709  -4.064  1.00  0.63           H  
ATOM    256  HG  LEU A  16       4.785  20.948  -3.062  1.00  0.63           H  
ATOM    257 1HD1 LEU A  16       4.877  20.159  -5.400  1.00  0.63           H  
ATOM    258 2HD1 LEU A  16       3.318  19.763  -4.651  1.00  0.63           H  
ATOM    259 3HD1 LEU A  16       3.441  21.124  -5.794  1.00  0.63           H  
ATOM    260 1HD2 LEU A  16       6.093  22.253  -4.717  1.00  0.63           H  
ATOM    261 2HD2 LEU A  16       4.649  23.213  -5.098  1.00  0.63           H  
ATOM    262 3HD2 LEU A  16       5.384  23.325  -3.484  1.00  0.63           H  
ATOM    263  N   SER A  17       0.633  22.869  -1.298  1.00  0.64           N  
ATOM    264  CA  SER A  17      -0.675  23.465  -1.100  1.00  0.64           C  
ATOM    265  C   SER A  17      -0.619  24.551  -0.039  1.00  0.64           C  
ATOM    266  O   SER A  17      -1.172  25.639  -0.214  1.00  0.64           O  
ATOM    267  CB  SER A  17      -1.656  22.415  -0.660  1.00  0.64           C  
ATOM    268  OG  SER A  17      -1.841  21.451  -1.649  1.00  0.64           O  
ATOM    269  H   SER A  17       0.745  21.870  -1.117  1.00  0.64           H  
ATOM    270  HA  SER A  17      -1.006  23.901  -2.043  1.00  0.64           H  
ATOM    271 1HB  SER A  17      -1.315  21.941   0.258  1.00  0.64           H  
ATOM    272 2HB  SER A  17      -2.595  22.907  -0.450  1.00  0.64           H  
ATOM    273  HG  SER A  17      -1.015  20.909  -1.643  1.00  0.64           H  
ATOM    274  N   ILE A  18       0.113  24.279   1.040  1.00  0.66           N  
ATOM    275  CA  ILE A  18       0.217  25.239   2.125  1.00  0.66           C  
ATOM    276  C   ILE A  18       0.909  26.499   1.691  1.00  0.66           C  
ATOM    277  O   ILE A  18       0.394  27.596   1.947  1.00  0.66           O  
ATOM    278  CB  ILE A  18       1.051  24.654   3.267  1.00  0.66           C  
ATOM    279  CG1 ILE A  18       0.300  23.559   3.936  1.00  0.66           C  
ATOM    280  CG2 ILE A  18       1.439  25.756   4.260  1.00  0.66           C  
ATOM    281  CD1 ILE A  18       1.185  22.783   4.791  1.00  0.66           C  
ATOM    282  H   ILE A  18       0.552  23.365   1.132  1.00  0.66           H  
ATOM    283  HA  ILE A  18      -0.771  25.482   2.479  1.00  0.66           H  
ATOM    284  HB  ILE A  18       1.948  24.211   2.860  1.00  0.66           H  
ATOM    285 1HG1 ILE A  18      -0.492  23.983   4.546  1.00  0.66           H  
ATOM    286 2HG1 ILE A  18      -0.152  22.912   3.198  1.00  0.66           H  
ATOM    287 1HG2 ILE A  18       2.039  25.324   5.060  1.00  0.66           H  
ATOM    288 2HG2 ILE A  18       2.020  26.528   3.758  1.00  0.66           H  
ATOM    289 3HG2 ILE A  18       0.537  26.201   4.671  1.00  0.66           H  
ATOM    290 1HD1 ILE A  18       0.647  21.997   5.276  1.00  0.66           H  
ATOM    291 2HD1 ILE A  18       1.959  22.354   4.186  1.00  0.66           H  
ATOM    292 3HD1 ILE A  18       1.615  23.450   5.528  1.00  0.66           H  
ATOM    293  N   ASP A  19       2.053  26.381   1.024  1.00  0.68           N  
ATOM    294  CA  ASP A  19       2.730  27.599   0.654  1.00  0.68           C  
ATOM    295  C   ASP A  19       1.929  28.383  -0.368  1.00  0.68           C  
ATOM    296  O   ASP A  19       1.953  29.614  -0.374  1.00  0.68           O  
ATOM    297  CB  ASP A  19       4.109  27.405   0.096  1.00  0.68           C  
ATOM    298  CG  ASP A  19       4.814  28.748   0.325  1.00  0.68           C  
ATOM    299  OD1 ASP A  19       5.128  29.038   1.459  1.00  0.68           O  
ATOM    300  OD2 ASP A  19       4.932  29.519  -0.567  1.00  0.68           O  
ATOM    301  H   ASP A  19       2.450  25.462   0.804  1.00  0.68           H  
ATOM    302  HA  ASP A  19       2.827  28.213   1.548  1.00  0.68           H  
ATOM    303 1HB  ASP A  19       4.634  26.602   0.604  1.00  0.68           H  
ATOM    304 2HB  ASP A  19       4.071  27.173  -0.975  1.00  0.68           H  
ATOM    305  N   THR A  20       1.208  27.679  -1.236  1.00  0.70           N  
ATOM    306  CA  THR A  20       0.409  28.325  -2.252  1.00  0.70           C  
ATOM    307  C   THR A  20      -0.626  29.226  -1.585  1.00  0.70           C  
ATOM    308  O   THR A  20      -0.789  30.399  -1.945  1.00  0.70           O  
ATOM    309  CB  THR A  20      -0.258  27.251  -3.108  1.00  0.70           C  
ATOM    310  OG1 THR A  20       0.732  26.468  -3.745  1.00  0.70           O  
ATOM    311  CG2 THR A  20      -1.070  27.841  -4.078  1.00  0.70           C  
ATOM    312  H   THR A  20       1.231  26.659  -1.218  1.00  0.70           H  
ATOM    313  HA  THR A  20       1.046  28.940  -2.877  1.00  0.70           H  
ATOM    314  HB  THR A  20      -0.866  26.612  -2.483  1.00  0.70           H  
ATOM    315  HG1 THR A  20       1.218  25.958  -3.074  1.00  0.70           H  
ATOM    316 1HG2 THR A  20      -1.553  27.077  -4.678  1.00  0.70           H  
ATOM    317 2HG2 THR A  20      -1.792  28.412  -3.559  1.00  0.70           H  
ATOM    318 3HG2 THR A  20      -0.462  28.479  -4.709  1.00  0.70           H  
ATOM    319  N   ILE A  21      -1.281  28.678  -0.573  1.00  0.73           N  
ATOM    320  CA  ILE A  21      -2.271  29.362   0.232  1.00  0.73           C  
ATOM    321  C   ILE A  21      -1.733  30.537   1.034  1.00  0.73           C  
ATOM    322  O   ILE A  21      -2.410  31.582   1.151  1.00  0.73           O  
ATOM    323  CB  ILE A  21      -2.952  28.333   1.105  1.00  0.73           C  
ATOM    324  CG1 ILE A  21      -3.810  27.468   0.166  1.00  0.73           C  
ATOM    325  CG2 ILE A  21      -3.624  28.917   2.298  1.00  0.73           C  
ATOM    326  CD1 ILE A  21      -4.366  26.295   0.792  1.00  0.73           C  
ATOM    327  H   ILE A  21      -1.087  27.697  -0.353  1.00  0.73           H  
ATOM    328  HA  ILE A  21      -3.025  29.753  -0.450  1.00  0.73           H  
ATOM    329  HB  ILE A  21      -2.186  27.650   1.478  1.00  0.73           H  
ATOM    330 1HG1 ILE A  21      -4.593  28.048  -0.234  1.00  0.73           H  
ATOM    331 2HG1 ILE A  21      -3.184  27.141  -0.663  1.00  0.73           H  
ATOM    332 1HG2 ILE A  21      -4.045  28.116   2.857  1.00  0.73           H  
ATOM    333 2HG2 ILE A  21      -2.893  29.441   2.904  1.00  0.73           H  
ATOM    334 3HG2 ILE A  21      -4.360  29.582   2.020  1.00  0.73           H  
ATOM    335 1HD1 ILE A  21      -4.948  25.740   0.077  1.00  0.73           H  
ATOM    336 2HD1 ILE A  21      -3.553  25.674   1.168  1.00  0.73           H  
ATOM    337 3HD1 ILE A  21      -5.000  26.612   1.594  1.00  0.73           H  
ATOM    338  N   GLU A  22      -0.555  30.332   1.655  1.00  0.76           N  
ATOM    339  CA  GLU A  22       0.139  31.349   2.443  1.00  0.76           C  
ATOM    340  C   GLU A  22       0.593  32.513   1.576  1.00  0.76           C  
ATOM    341  O   GLU A  22       0.418  33.665   1.962  1.00  0.76           O  
ATOM    342  CB  GLU A  22       1.351  30.762   3.179  1.00  0.76           C  
ATOM    343  CG  GLU A  22       2.121  31.789   4.052  1.00  0.76           C  
ATOM    344  CD  GLU A  22       3.234  31.159   4.832  1.00  0.76           C  
ATOM    345  OE1 GLU A  22       2.975  30.166   5.431  1.00  0.76           O  
ATOM    346  OE2 GLU A  22       4.367  31.616   4.777  1.00  0.76           O  
ATOM    347  H   GLU A  22      -0.108  29.420   1.552  1.00  0.76           H  
ATOM    348  HA  GLU A  22      -0.554  31.736   3.189  1.00  0.76           H  
ATOM    349 1HB  GLU A  22       1.026  29.941   3.821  1.00  0.76           H  
ATOM    350 2HB  GLU A  22       2.051  30.351   2.451  1.00  0.76           H  
ATOM    351 1HG  GLU A  22       2.534  32.562   3.404  1.00  0.76           H  
ATOM    352 2HG  GLU A  22       1.420  32.261   4.743  1.00  0.76           H  
ATOM    353  N   LYS A  23       1.193  32.217   0.415  1.00  0.79           N  
ATOM    354  CA  LYS A  23       1.655  33.259  -0.493  1.00  0.79           C  
ATOM    355  C   LYS A  23       0.466  34.075  -0.959  1.00  0.79           C  
ATOM    356  O   LYS A  23       0.484  35.306  -0.921  1.00  0.79           O  
ATOM    357  CB  LYS A  23       2.409  32.676  -1.695  1.00  0.79           C  
ATOM    358  CG  LYS A  23       2.917  33.755  -2.672  1.00  0.79           C  
ATOM    359  CD  LYS A  23       3.762  33.177  -3.797  1.00  0.79           C  
ATOM    360  CE  LYS A  23       4.091  34.241  -4.839  1.00  0.79           C  
ATOM    361  NZ  LYS A  23       4.912  35.355  -4.269  1.00  0.79           N  
ATOM    362  H   LYS A  23       1.343  31.244   0.155  1.00  0.79           H  
ATOM    363  HA  LYS A  23       2.328  33.922   0.049  1.00  0.79           H  
ATOM    364 1HB  LYS A  23       3.261  32.081  -1.344  1.00  0.79           H  
ATOM    365 2HB  LYS A  23       1.747  31.999  -2.243  1.00  0.79           H  
ATOM    366 1HG  LYS A  23       2.056  34.263  -3.112  1.00  0.79           H  
ATOM    367 2HG  LYS A  23       3.506  34.487  -2.126  1.00  0.79           H  
ATOM    368 1HD  LYS A  23       4.691  32.794  -3.388  1.00  0.79           H  
ATOM    369 2HD  LYS A  23       3.223  32.358  -4.277  1.00  0.79           H  
ATOM    370 1HE  LYS A  23       4.646  33.783  -5.649  1.00  0.79           H  
ATOM    371 2HE  LYS A  23       3.159  34.648  -5.236  1.00  0.79           H  
ATOM    372 1HZ  LYS A  23       5.105  36.033  -4.992  1.00  0.79           H  
ATOM    373 2HZ  LYS A  23       4.399  35.798  -3.521  1.00  0.79           H  
ATOM    374 3HZ  LYS A  23       5.782  34.989  -3.911  1.00  0.79           H  
ATOM    375  N   ALA A  24      -0.596  33.381  -1.384  1.00  0.82           N  
ATOM    376  CA  ALA A  24      -1.830  34.037  -1.785  1.00  0.82           C  
ATOM    377  C   ALA A  24      -2.418  34.814  -0.609  1.00  0.82           C  
ATOM    378  O   ALA A  24      -3.108  35.819  -0.796  1.00  0.82           O  
ATOM    379  CB  ALA A  24      -2.830  33.017  -2.299  1.00  0.82           C  
ATOM    380  H   ALA A  24      -0.559  32.361  -1.432  1.00  0.82           H  
ATOM    381  HA  ALA A  24      -1.597  34.743  -2.580  1.00  0.82           H  
ATOM    382 1HB  ALA A  24      -3.737  33.520  -2.614  1.00  0.82           H  
ATOM    383 2HB  ALA A  24      -2.394  32.485  -3.149  1.00  0.82           H  
ATOM    384 3HB  ALA A  24      -3.062  32.306  -1.508  1.00  0.82           H  
ATOM    385  N   ASN A  25      -2.181  34.292   0.606  1.00  0.83           N  
ATOM    386  CA  ASN A  25      -2.650  34.818   1.879  1.00  0.83           C  
ATOM    387  C   ASN A  25      -4.153  34.887   1.870  1.00  0.83           C  
ATOM    388  O   ASN A  25      -4.758  35.817   2.407  1.00  0.83           O  
ATOM    389  CB  ASN A  25      -2.048  36.188   2.147  1.00  0.83           C  
ATOM    390  CG  ASN A  25      -2.079  36.577   3.613  1.00  0.83           C  
ATOM    391  OD1 ASN A  25      -1.905  35.732   4.502  1.00  0.83           O  
ATOM    392  ND2 ASN A  25      -2.290  37.848   3.879  1.00  0.83           N  
ATOM    393  H   ASN A  25      -1.642  33.436   0.661  1.00  0.83           H  
ATOM    394  HA  ASN A  25      -2.345  34.131   2.671  1.00  0.83           H  
ATOM    395 1HB  ASN A  25      -1.009  36.192   1.801  1.00  0.83           H  
ATOM    396 2HB  ASN A  25      -2.586  36.940   1.572  1.00  0.83           H  
ATOM    397 1HD2 ASN A  25      -2.317  38.164   4.828  1.00  0.83           H  
ATOM    398 2HD2 ASN A  25      -2.422  38.499   3.131  1.00  0.83           H  
ATOM    399  N   SER A  26      -4.757  33.893   1.238  1.00  0.83           N  
ATOM    400  CA  SER A  26      -6.199  33.872   1.148  1.00  0.83           C  
ATOM    401  C   SER A  26      -6.838  32.495   1.003  1.00  0.83           C  
ATOM    402  O   SER A  26      -8.040  32.417   0.757  1.00  0.83           O  
ATOM    403  CB  SER A  26      -6.648  34.805   0.031  1.00  0.83           C  
ATOM    404  OG  SER A  26      -6.143  34.421  -1.212  1.00  0.83           O  
ATOM    405  H   SER A  26      -4.174  33.150   0.858  1.00  0.83           H  
ATOM    406  HA  SER A  26      -6.582  34.292   2.078  1.00  0.83           H  
ATOM    407 1HB  SER A  26      -7.734  34.806  -0.004  1.00  0.83           H  
ATOM    408 2HB  SER A  26      -6.332  35.825   0.253  1.00  0.83           H  
ATOM    409  HG  SER A  26      -5.239  34.787  -1.253  1.00  0.83           H  
ATOM    410  N   GLY A  27      -6.069  31.412   1.111  1.00  0.81           N  
ATOM    411  CA  GLY A  27      -6.698  30.096   0.951  1.00  0.81           C  
ATOM    412  C   GLY A  27      -7.169  29.457   2.271  1.00  0.81           C  
ATOM    413  O   GLY A  27      -7.332  30.140   3.282  1.00  0.81           O  
ATOM    414  H   GLY A  27      -5.064  31.490   1.283  1.00  0.81           H  
ATOM    415 1HA  GLY A  27      -7.559  30.197   0.289  1.00  0.81           H  
ATOM    416 2HA  GLY A  27      -6.021  29.435   0.444  1.00  0.81           H  
ATOM    417  N   HIS A  28      -7.377  28.132   2.236  1.00  0.79           N  
ATOM    418  CA  HIS A  28      -7.938  27.351   3.353  1.00  0.79           C  
ATOM    419  C   HIS A  28      -7.159  26.034   3.601  1.00  0.79           C  
ATOM    420  O   HIS A  28      -7.713  24.945   3.398  1.00  0.79           O  
ATOM    421  CB  HIS A  28      -9.378  27.013   2.984  1.00  0.79           C  
ATOM    422  CG  HIS A  28     -10.193  28.236   2.674  1.00  0.79           C  
ATOM    423  ND1 HIS A  28     -10.725  29.040   3.647  1.00  0.79           N  
ATOM    424  CD2 HIS A  28     -10.530  28.803   1.488  1.00  0.79           C  
ATOM    425  CE1 HIS A  28     -11.370  30.045   3.087  1.00  0.79           C  
ATOM    426  NE2 HIS A  28     -11.267  29.927   1.770  1.00  0.79           N  
ATOM    427  H   HIS A  28      -7.181  27.647   1.372  1.00  0.79           H  
ATOM    428  HA  HIS A  28      -7.952  27.955   4.258  1.00  0.79           H  
ATOM    429 1HB  HIS A  28      -9.386  26.356   2.117  1.00  0.79           H  
ATOM    430 2HB  HIS A  28      -9.853  26.484   3.815  1.00  0.79           H  
ATOM    431  HD1 HIS A  28     -10.679  28.861   4.640  1.00  0.79           H  
ATOM    432  HD2 HIS A  28     -10.324  28.527   0.453  1.00  0.79           H  
ATOM    433  HE1 HIS A  28     -11.864  30.792   3.708  1.00  0.79           H  
ATOM    434  N   PRO A  29      -5.921  26.114   4.126  1.00  0.75           N  
ATOM    435  CA  PRO A  29      -4.861  25.102   4.099  1.00  0.75           C  
ATOM    436  C   PRO A  29      -5.207  23.822   4.779  1.00  0.75           C  
ATOM    437  O   PRO A  29      -4.670  22.766   4.439  1.00  0.75           O  
ATOM    438  CB  PRO A  29      -3.723  25.782   4.853  1.00  0.75           C  
ATOM    439  CG  PRO A  29      -4.415  26.766   5.758  1.00  0.75           C  
ATOM    440  CD  PRO A  29      -5.654  27.215   5.011  1.00  0.75           C  
ATOM    441  HA  PRO A  29      -4.574  24.886   3.066  1.00  0.75           H  
ATOM    442 1HB  PRO A  29      -3.147  25.032   5.416  1.00  0.75           H  
ATOM    443 2HB  PRO A  29      -3.026  26.254   4.147  1.00  0.75           H  
ATOM    444 1HG  PRO A  29      -4.663  26.290   6.721  1.00  0.75           H  
ATOM    445 2HG  PRO A  29      -3.757  27.590   5.992  1.00  0.75           H  
ATOM    446 1HD  PRO A  29      -6.468  27.279   5.740  1.00  0.75           H  
ATOM    447 2HD  PRO A  29      -5.525  28.152   4.482  1.00  0.75           H  
ATOM    448  N   GLY A  30      -6.142  23.876   5.697  1.00  0.72           N  
ATOM    449  CA  GLY A  30      -6.489  22.687   6.405  1.00  0.72           C  
ATOM    450  C   GLY A  30      -6.998  21.589   5.520  1.00  0.72           C  
ATOM    451  O   GLY A  30      -6.703  20.415   5.788  1.00  0.72           O  
ATOM    452  H   GLY A  30      -6.612  24.738   5.966  1.00  0.72           H  
ATOM    453 1HA  GLY A  30      -5.632  22.345   6.972  1.00  0.72           H  
ATOM    454 2HA  GLY A  30      -7.269  22.947   7.106  1.00  0.72           H  
ATOM    455  N   LEU A  31      -7.838  21.937   4.536  1.00  0.69           N  
ATOM    456  CA  LEU A  31      -8.410  20.884   3.722  1.00  0.69           C  
ATOM    457  C   LEU A  31      -7.356  20.183   2.881  1.00  0.69           C  
ATOM    458  O   LEU A  31      -7.284  18.958   2.927  1.00  0.69           O  
ATOM    459  CB  LEU A  31      -9.635  21.352   2.930  1.00  0.69           C  
ATOM    460  CG  LEU A  31     -10.202  20.300   2.003  1.00  0.69           C  
ATOM    461  CD1 LEU A  31     -10.648  19.084   2.828  1.00  0.69           C  
ATOM    462  CD2 LEU A  31     -11.348  20.874   1.255  1.00  0.69           C  
ATOM    463  H   LEU A  31      -8.006  22.926   4.331  1.00  0.69           H  
ATOM    464  HA  LEU A  31      -8.802  20.128   4.397  1.00  0.69           H  
ATOM    465 1HB  LEU A  31     -10.415  21.570   3.657  1.00  0.69           H  
ATOM    466 2HB  LEU A  31      -9.460  22.263   2.395  1.00  0.69           H  
ATOM    467  HG  LEU A  31      -9.430  19.977   1.299  1.00  0.69           H  
ATOM    468 1HD1 LEU A  31     -11.054  18.318   2.167  1.00  0.69           H  
ATOM    469 2HD1 LEU A  31      -9.795  18.672   3.372  1.00  0.69           H  
ATOM    470 3HD1 LEU A  31     -11.417  19.385   3.541  1.00  0.69           H  
ATOM    471 1HD2 LEU A  31     -11.739  20.116   0.589  1.00  0.69           H  
ATOM    472 2HD2 LEU A  31     -12.122  21.188   1.956  1.00  0.69           H  
ATOM    473 3HD2 LEU A  31     -11.026  21.718   0.686  1.00  0.69           H  
ATOM    474  N   PRO A  32      -6.514  20.877   2.086  1.00  0.67           N  
ATOM    475  CA  PRO A  32      -5.422  20.265   1.375  1.00  0.67           C  
ATOM    476  C   PRO A  32      -4.549  19.395   2.250  1.00  0.67           C  
ATOM    477  O   PRO A  32      -4.084  18.346   1.821  1.00  0.67           O  
ATOM    478  CB  PRO A  32      -4.656  21.470   0.873  1.00  0.67           C  
ATOM    479  CG  PRO A  32      -5.694  22.509   0.669  1.00  0.67           C  
ATOM    480  CD  PRO A  32      -6.664  22.314   1.799  1.00  0.67           C  
ATOM    481  HA  PRO A  32      -5.834  19.692   0.540  1.00  0.67           H  
ATOM    482 1HB  PRO A  32      -3.891  21.765   1.615  1.00  0.67           H  
ATOM    483 2HB  PRO A  32      -4.133  21.198  -0.047  1.00  0.67           H  
ATOM    484 1HG  PRO A  32      -5.236  23.495   0.691  1.00  0.67           H  
ATOM    485 2HG  PRO A  32      -6.139  22.387  -0.322  1.00  0.67           H  
ATOM    486 1HD  PRO A  32      -6.381  22.921   2.609  1.00  0.67           H  
ATOM    487 2HD  PRO A  32      -7.629  22.558   1.437  1.00  0.67           H  
ATOM    488  N   MET A  33      -4.347  19.809   3.505  1.00  0.65           N  
ATOM    489  CA  MET A  33      -3.528  19.023   4.409  1.00  0.65           C  
ATOM    490  C   MET A  33      -4.214  17.713   4.824  1.00  0.65           C  
ATOM    491  O   MET A  33      -3.603  16.629   4.812  1.00  0.65           O  
ATOM    492  CB  MET A  33      -3.163  19.892   5.597  1.00  0.65           C  
ATOM    493  CG  MET A  33      -2.204  21.035   5.241  1.00  0.65           C  
ATOM    494  SD  MET A  33      -2.009  22.182   6.597  1.00  0.65           S  
ATOM    495  CE  MET A  33      -1.099  21.109   7.637  1.00  0.65           C  
ATOM    496  H   MET A  33      -4.718  20.702   3.839  1.00  0.65           H  
ATOM    497  HA  MET A  33      -2.618  18.780   3.895  1.00  0.65           H  
ATOM    498 1HB  MET A  33      -4.064  20.335   6.007  1.00  0.65           H  
ATOM    499 2HB  MET A  33      -2.707  19.282   6.374  1.00  0.65           H  
ATOM    500 1HG  MET A  33      -1.232  20.611   4.999  1.00  0.65           H  
ATOM    501 2HG  MET A  33      -2.560  21.573   4.366  1.00  0.65           H  
ATOM    502 1HE  MET A  33      -0.914  21.581   8.568  1.00  0.65           H  
ATOM    503 2HE  MET A  33      -1.669  20.213   7.792  1.00  0.65           H  
ATOM    504 3HE  MET A  33      -0.169  20.867   7.176  1.00  0.65           H  
ATOM    505  N   GLY A  34      -5.497  17.811   5.174  1.00  0.63           N  
ATOM    506  CA  GLY A  34      -6.293  16.666   5.601  1.00  0.63           C  
ATOM    507  C   GLY A  34      -6.525  15.654   4.477  1.00  0.63           C  
ATOM    508  O   GLY A  34      -6.343  14.448   4.655  1.00  0.63           O  
ATOM    509  H   GLY A  34      -5.947  18.726   5.156  1.00  0.63           H  
ATOM    510 1HA  GLY A  34      -5.802  16.180   6.443  1.00  0.63           H  
ATOM    511 2HA  GLY A  34      -7.257  17.024   5.965  1.00  0.63           H  
ATOM    512  N   ALA A  35      -6.962  16.163   3.324  1.00  0.62           N  
ATOM    513  CA  ALA A  35      -7.347  15.366   2.164  1.00  0.62           C  
ATOM    514  C   ALA A  35      -6.200  14.932   1.261  1.00  0.62           C  
ATOM    515  O   ALA A  35      -6.420  14.141   0.340  1.00  0.62           O  
ATOM    516  CB  ALA A  35      -8.330  16.162   1.319  1.00  0.62           C  
ATOM    517  H   ALA A  35      -7.058  17.175   3.251  1.00  0.62           H  
ATOM    518  HA  ALA A  35      -7.836  14.468   2.537  1.00  0.62           H  
ATOM    519 1HB  ALA A  35      -8.666  15.557   0.477  1.00  0.62           H  
ATOM    520 2HB  ALA A  35      -9.187  16.439   1.935  1.00  0.62           H  
ATOM    521 3HB  ALA A  35      -7.841  17.067   0.951  1.00  0.62           H  
ATOM    522  N   ALA A  36      -4.976  15.397   1.493  1.00  0.61           N  
ATOM    523  CA  ALA A  36      -3.915  15.041   0.555  1.00  0.61           C  
ATOM    524  C   ALA A  36      -3.782  13.534   0.306  1.00  0.61           C  
ATOM    525  O   ALA A  36      -3.684  13.160  -0.856  1.00  0.61           O  
ATOM    526  CB  ALA A  36      -2.563  15.601   0.983  1.00  0.61           C  
ATOM    527  H   ALA A  36      -4.797  16.033   2.265  1.00  0.61           H  
ATOM    528  HA  ALA A  36      -4.159  15.499  -0.397  1.00  0.61           H  
ATOM    529 1HB  ALA A  36      -1.822  15.363   0.219  1.00  0.61           H  
ATOM    530 2HB  ALA A  36      -2.630  16.667   1.073  1.00  0.61           H  
ATOM    531 3HB  ALA A  36      -2.232  15.204   1.911  1.00  0.61           H  
ATOM    532  N   PRO A  37      -3.768  12.621   1.311  1.00  0.60           N  
ATOM    533  CA  PRO A  37      -3.650  11.188   1.085  1.00  0.60           C  
ATOM    534  C   PRO A  37      -4.795  10.598   0.248  1.00  0.60           C  
ATOM    535  O   PRO A  37      -4.618   9.588  -0.452  1.00  0.60           O  
ATOM    536  CB  PRO A  37      -3.718  10.625   2.509  1.00  0.60           C  
ATOM    537  CG  PRO A  37      -3.337  11.778   3.406  1.00  0.60           C  
ATOM    538  CD  PRO A  37      -3.911  12.979   2.734  1.00  0.60           C  
ATOM    539  HA  PRO A  37      -2.679  10.989   0.616  1.00  0.60           H  
ATOM    540 1HB  PRO A  37      -4.732  10.259   2.704  1.00  0.60           H  
ATOM    541 2HB  PRO A  37      -3.047   9.769   2.627  1.00  0.60           H  
ATOM    542 1HG  PRO A  37      -3.783  11.645   4.398  1.00  0.60           H  
ATOM    543 2HG  PRO A  37      -2.260  11.828   3.551  1.00  0.60           H  
ATOM    544 1HD  PRO A  37      -4.973  13.047   3.003  1.00  0.60           H  
ATOM    545 2HD  PRO A  37      -3.368  13.848   3.036  1.00  0.60           H  
ATOM    546  N   MET A  38      -5.969  11.254   0.281  1.00  0.60           N  
ATOM    547  CA  MET A  38      -7.141  10.765  -0.435  1.00  0.60           C  
ATOM    548  C   MET A  38      -6.955  11.102  -1.874  1.00  0.60           C  
ATOM    549  O   MET A  38      -7.130  10.268  -2.767  1.00  0.60           O  
ATOM    550  CB  MET A  38      -8.391  11.471   0.090  1.00  0.60           C  
ATOM    551  CG  MET A  38      -8.794  11.145   1.518  1.00  0.60           C  
ATOM    552  SD  MET A  38     -10.034  12.332   2.200  1.00  0.60           S  
ATOM    553  CE  MET A  38     -11.533  12.067   1.288  1.00  0.60           C  
ATOM    554  H   MET A  38      -6.066  12.125   0.795  1.00  0.60           H  
ATOM    555  HA  MET A  38      -7.216   9.689  -0.343  1.00  0.60           H  
ATOM    556 1HB  MET A  38      -8.259  12.543   0.023  1.00  0.60           H  
ATOM    557 2HB  MET A  38      -9.236  11.218  -0.551  1.00  0.60           H  
ATOM    558 1HG  MET A  38      -9.211  10.144   1.554  1.00  0.60           H  
ATOM    559 2HG  MET A  38      -7.907  11.170   2.157  1.00  0.60           H  
ATOM    560 1HE  MET A  38     -12.302  12.749   1.647  1.00  0.60           H  
ATOM    561 2HE  MET A  38     -11.353  12.255   0.232  1.00  0.60           H  
ATOM    562 3HE  MET A  38     -11.874  11.053   1.424  1.00  0.60           H  
ATOM    563  N   ALA A  39      -6.588  12.363  -2.074  1.00  0.61           N  
ATOM    564  CA  ALA A  39      -6.376  12.921  -3.383  1.00  0.61           C  
ATOM    565  C   ALA A  39      -5.205  12.259  -4.062  1.00  0.61           C  
ATOM    566  O   ALA A  39      -5.246  11.965  -5.250  1.00  0.61           O  
ATOM    567  CB  ALA A  39      -6.122  14.385  -3.256  1.00  0.61           C  
ATOM    568  H   ALA A  39      -6.456  12.966  -1.263  1.00  0.61           H  
ATOM    569  HA  ALA A  39      -7.276  12.754  -3.970  1.00  0.61           H  
ATOM    570 1HB  ALA A  39      -6.027  14.785  -4.215  1.00  0.61           H  
ATOM    571 2HB  ALA A  39      -6.956  14.844  -2.753  1.00  0.61           H  
ATOM    572 3HB  ALA A  39      -5.215  14.545  -2.678  1.00  0.61           H  
ATOM    573  N   TYR A  40      -4.152  11.995  -3.293  1.00  0.62           N  
ATOM    574  CA  TYR A  40      -2.971  11.346  -3.815  1.00  0.62           C  
ATOM    575  C   TYR A  40      -3.302   9.997  -4.367  1.00  0.62           C  
ATOM    576  O   TYR A  40      -2.964   9.694  -5.512  1.00  0.62           O  
ATOM    577  CB  TYR A  40      -1.903  11.177  -2.751  1.00  0.62           C  
ATOM    578  CG  TYR A  40      -0.727  10.382  -3.250  1.00  0.62           C  
ATOM    579  CD1 TYR A  40       0.170  10.987  -4.057  1.00  0.62           C  
ATOM    580  CD2 TYR A  40      -0.558   9.041  -2.905  1.00  0.62           C  
ATOM    581  CE1 TYR A  40       1.229  10.288  -4.554  1.00  0.62           C  
ATOM    582  CE2 TYR A  40       0.523   8.340  -3.398  1.00  0.62           C  
ATOM    583  CZ  TYR A  40       1.410   8.976  -4.228  1.00  0.62           C  
ATOM    584  OH  TYR A  40       2.488   8.330  -4.758  1.00  0.62           O  
ATOM    585  H   TYR A  40      -4.160  12.272  -2.319  1.00  0.62           H  
ATOM    586  HA  TYR A  40      -2.573  11.958  -4.626  1.00  0.62           H  
ATOM    587 1HB  TYR A  40      -1.557  12.154  -2.423  1.00  0.62           H  
ATOM    588 2HB  TYR A  40      -2.326  10.666  -1.886  1.00  0.62           H  
ATOM    589  HD1 TYR A  40       0.027  12.018  -4.313  1.00  0.62           H  
ATOM    590  HD2 TYR A  40      -1.275   8.551  -2.259  1.00  0.62           H  
ATOM    591  HE1 TYR A  40       1.935  10.770  -5.216  1.00  0.62           H  
ATOM    592  HE2 TYR A  40       0.669   7.297  -3.144  1.00  0.62           H  
ATOM    593  HH  TYR A  40       2.587   7.427  -4.392  1.00  0.62           H  
ATOM    594  N   THR A  41      -3.978   9.183  -3.557  1.00  0.64           N  
ATOM    595  CA  THR A  41      -4.316   7.841  -3.961  1.00  0.64           C  
ATOM    596  C   THR A  41      -5.209   7.888  -5.184  1.00  0.64           C  
ATOM    597  O   THR A  41      -4.941   7.247  -6.213  1.00  0.64           O  
ATOM    598  CB  THR A  41      -5.070   7.155  -2.817  1.00  0.64           C  
ATOM    599  OG1 THR A  41      -4.233   7.120  -1.667  1.00  0.64           O  
ATOM    600  CG2 THR A  41      -5.480   5.761  -3.190  1.00  0.64           C  
ATOM    601  H   THR A  41      -4.244   9.486  -2.617  1.00  0.64           H  
ATOM    602  HA  THR A  41      -3.404   7.296  -4.197  1.00  0.64           H  
ATOM    603  HB  THR A  41      -5.964   7.735  -2.571  1.00  0.64           H  
ATOM    604  HG1 THR A  41      -4.291   8.007  -1.225  1.00  0.64           H  
ATOM    605 1HG2 THR A  41      -6.005   5.316  -2.354  1.00  0.64           H  
ATOM    606 2HG2 THR A  41      -6.133   5.802  -4.045  1.00  0.64           H  
ATOM    607 3HG2 THR A  41      -4.616   5.168  -3.432  1.00  0.64           H  
ATOM    608  N   LEU A  42      -6.225   8.730  -5.112  1.00  0.66           N  
ATOM    609  CA  LEU A  42      -7.161   8.839  -6.190  1.00  0.66           C  
ATOM    610  C   LEU A  42      -6.498   9.237  -7.503  1.00  0.66           C  
ATOM    611  O   LEU A  42      -6.579   8.504  -8.493  1.00  0.66           O  
ATOM    612  CB  LEU A  42      -8.210   9.877  -5.807  1.00  0.66           C  
ATOM    613  CG  LEU A  42      -9.154  10.163  -6.832  1.00  0.66           C  
ATOM    614  CD1 LEU A  42      -9.867   8.912  -7.134  1.00  0.66           C  
ATOM    615  CD2 LEU A  42     -10.107  11.285  -6.407  1.00  0.66           C  
ATOM    616  H   LEU A  42      -6.386   9.279  -4.266  1.00  0.66           H  
ATOM    617  HA  LEU A  42      -7.645   7.874  -6.315  1.00  0.66           H  
ATOM    618 1HB  LEU A  42      -8.748   9.522  -4.931  1.00  0.66           H  
ATOM    619 2HB  LEU A  42      -7.705  10.801  -5.543  1.00  0.66           H  
ATOM    620  HG  LEU A  42      -8.623  10.466  -7.690  1.00  0.66           H  
ATOM    621 1HD1 LEU A  42     -10.540   9.097  -7.935  1.00  0.66           H  
ATOM    622 2HD1 LEU A  42      -9.165   8.168  -7.431  1.00  0.66           H  
ATOM    623 3HD1 LEU A  42     -10.403   8.574  -6.250  1.00  0.66           H  
ATOM    624 1HD2 LEU A  42     -10.800  11.481  -7.209  1.00  0.66           H  
ATOM    625 2HD2 LEU A  42     -10.655  10.989  -5.525  1.00  0.66           H  
ATOM    626 3HD2 LEU A  42      -9.533  12.190  -6.193  1.00  0.66           H  
ATOM    627  N   TRP A  43      -5.750  10.329  -7.486  1.00  0.68           N  
ATOM    628  CA  TRP A  43      -5.122  10.841  -8.686  1.00  0.68           C  
ATOM    629  C   TRP A  43      -3.960  10.049  -9.197  1.00  0.68           C  
ATOM    630  O   TRP A  43      -3.812   9.894 -10.406  1.00  0.68           O  
ATOM    631  CB  TRP A  43      -4.645  12.250  -8.419  1.00  0.68           C  
ATOM    632  CG  TRP A  43      -5.716  13.207  -8.559  1.00  0.68           C  
ATOM    633  CD1 TRP A  43      -6.809  13.403  -7.761  1.00  0.68           C  
ATOM    634  CD2 TRP A  43      -5.787  14.176  -9.589  1.00  0.68           C  
ATOM    635  NE1 TRP A  43      -7.566  14.414  -8.266  1.00  0.68           N  
ATOM    636  CE2 TRP A  43      -6.949  14.897  -9.391  1.00  0.68           C  
ATOM    637  CE3 TRP A  43      -4.962  14.485 -10.659  1.00  0.68           C  
ATOM    638  CZ2 TRP A  43      -7.312  15.898 -10.235  1.00  0.68           C  
ATOM    639  CZ3 TRP A  43      -5.326  15.500 -11.503  1.00  0.68           C  
ATOM    640  CH2 TRP A  43      -6.481  16.186 -11.296  1.00  0.68           C  
ATOM    641  H   TRP A  43      -5.651  10.861  -6.626  1.00  0.68           H  
ATOM    642  HA  TRP A  43      -5.873  10.872  -9.461  1.00  0.68           H  
ATOM    643 1HB  TRP A  43      -4.224  12.316  -7.422  1.00  0.68           H  
ATOM    644 2HB  TRP A  43      -3.853  12.505  -9.125  1.00  0.68           H  
ATOM    645  HD1 TRP A  43      -7.043  12.828  -6.869  1.00  0.68           H  
ATOM    646  HE1 TRP A  43      -8.438  14.755  -7.874  1.00  0.68           H  
ATOM    647  HE3 TRP A  43      -4.045  13.928 -10.815  1.00  0.68           H  
ATOM    648  HZ2 TRP A  43      -8.201  16.460 -10.101  1.00  0.68           H  
ATOM    649  HZ3 TRP A  43      -4.676  15.734 -12.342  1.00  0.68           H  
ATOM    650  HH2 TRP A  43      -6.760  16.984 -11.978  1.00  0.68           H  
ATOM    651  N   THR A  44      -3.149   9.528  -8.300  1.00  0.71           N  
ATOM    652  CA  THR A  44      -1.956   8.848  -8.717  1.00  0.71           C  
ATOM    653  C   THR A  44      -2.276   7.453  -9.213  1.00  0.71           C  
ATOM    654  O   THR A  44      -1.765   7.022 -10.239  1.00  0.71           O  
ATOM    655  CB  THR A  44      -0.975   8.749  -7.548  1.00  0.71           C  
ATOM    656  OG1 THR A  44      -0.740  10.034  -7.049  1.00  0.71           O  
ATOM    657  CG2 THR A  44       0.328   8.198  -8.007  1.00  0.71           C  
ATOM    658  H   THR A  44      -3.319   9.643  -7.304  1.00  0.71           H  
ATOM    659  HA  THR A  44      -1.496   9.414  -9.515  1.00  0.71           H  
ATOM    660  HB  THR A  44      -1.387   8.118  -6.761  1.00  0.71           H  
ATOM    661  HG1 THR A  44      -1.475  10.240  -6.432  1.00  0.71           H  
ATOM    662 1HG2 THR A  44       1.021   8.150  -7.168  1.00  0.71           H  
ATOM    663 2HG2 THR A  44       0.160   7.217  -8.391  1.00  0.71           H  
ATOM    664 3HG2 THR A  44       0.743   8.838  -8.787  1.00  0.71           H  
ATOM    665  N   ARG A  45      -3.126   6.740  -8.473  1.00  0.75           N  
ATOM    666  CA  ARG A  45      -3.406   5.347  -8.758  1.00  0.75           C  
ATOM    667  C   ARG A  45      -4.734   5.052  -9.462  1.00  0.75           C  
ATOM    668  O   ARG A  45      -4.791   4.115 -10.265  1.00  0.75           O  
ATOM    669  CB  ARG A  45      -3.335   4.587  -7.445  1.00  0.75           C  
ATOM    670  CG  ARG A  45      -1.931   4.511  -6.873  1.00  0.75           C  
ATOM    671  CD  ARG A  45      -1.937   4.069  -5.487  1.00  0.75           C  
ATOM    672  NE  ARG A  45      -2.394   2.706  -5.273  1.00  0.75           N  
ATOM    673  CZ  ARG A  45      -1.604   1.609  -5.264  1.00  0.75           C  
ATOM    674  NH1 ARG A  45      -0.301   1.724  -5.464  1.00  0.75           N  
ATOM    675  NH2 ARG A  45      -2.143   0.418  -5.041  1.00  0.75           N  
ATOM    676  H   ARG A  45      -3.575   7.151  -7.656  1.00  0.75           H  
ATOM    677  HA  ARG A  45      -2.604   4.981  -9.399  1.00  0.75           H  
ATOM    678 1HB  ARG A  45      -3.972   5.055  -6.705  1.00  0.75           H  
ATOM    679 2HB  ARG A  45      -3.702   3.569  -7.587  1.00  0.75           H  
ATOM    680 1HG  ARG A  45      -1.337   3.811  -7.457  1.00  0.75           H  
ATOM    681 2HG  ARG A  45      -1.470   5.497  -6.910  1.00  0.75           H  
ATOM    682 1HD  ARG A  45      -0.924   4.148  -5.101  1.00  0.75           H  
ATOM    683 2HD  ARG A  45      -2.596   4.734  -4.932  1.00  0.75           H  
ATOM    684  HE  ARG A  45      -3.407   2.571  -5.099  1.00  0.75           H  
ATOM    685 1HH1 ARG A  45       0.110   2.635  -5.620  1.00  0.75           H  
ATOM    686 2HH1 ARG A  45       0.288   0.903  -5.448  1.00  0.75           H  
ATOM    687 1HH2 ARG A  45      -3.163   0.340  -4.854  1.00  0.75           H  
ATOM    688 2HH2 ARG A  45      -1.569  -0.404  -5.027  1.00  0.75           H  
ATOM    689  N   HIS A  46      -5.800   5.813  -9.171  1.00  0.80           N  
ATOM    690  CA  HIS A  46      -7.105   5.465  -9.745  1.00  0.80           C  
ATOM    691  C   HIS A  46      -7.589   6.328 -10.910  1.00  0.80           C  
ATOM    692  O   HIS A  46      -8.405   5.861 -11.700  1.00  0.80           O  
ATOM    693  CB  HIS A  46      -8.150   5.463  -8.638  1.00  0.80           C  
ATOM    694  CG  HIS A  46      -7.873   4.428  -7.659  1.00  0.80           C  
ATOM    695  ND1 HIS A  46      -8.350   3.143  -7.770  1.00  0.80           N  
ATOM    696  CD2 HIS A  46      -7.099   4.453  -6.573  1.00  0.80           C  
ATOM    697  CE1 HIS A  46      -7.881   2.425  -6.763  1.00  0.80           C  
ATOM    698  NE2 HIS A  46      -7.114   3.200  -6.033  1.00  0.80           N  
ATOM    699  H   HIS A  46      -5.733   6.602  -8.518  1.00  0.80           H  
ATOM    700  HA  HIS A  46      -7.050   4.446 -10.122  1.00  0.80           H  
ATOM    701 1HB  HIS A  46      -8.126   6.405  -8.141  1.00  0.80           H  
ATOM    702 2HB  HIS A  46      -9.149   5.320  -9.052  1.00  0.80           H  
ATOM    703  HD2 HIS A  46      -6.546   5.304  -6.215  1.00  0.80           H  
ATOM    704  HE1 HIS A  46      -8.074   1.372  -6.582  1.00  0.80           H  
ATOM    705  HE2 HIS A  46      -6.575   2.917  -5.205  1.00  0.80           H  
ATOM    706  N   LEU A  47      -7.094   7.550 -11.055  1.00  0.87           N  
ATOM    707  CA  LEU A  47      -7.568   8.391 -12.156  1.00  0.87           C  
ATOM    708  C   LEU A  47      -6.643   8.423 -13.359  1.00  0.87           C  
ATOM    709  O   LEU A  47      -5.571   9.032 -13.333  1.00  0.87           O  
ATOM    710  CB  LEU A  47      -7.795   9.817 -11.691  1.00  0.87           C  
ATOM    711  CG  LEU A  47      -8.825   9.967 -10.592  1.00  0.87           C  
ATOM    712  CD1 LEU A  47      -8.928  11.371 -10.191  1.00  0.87           C  
ATOM    713  CD2 LEU A  47     -10.141   9.522 -11.093  1.00  0.87           C  
ATOM    714  H   LEU A  47      -6.448   7.915 -10.360  1.00  0.87           H  
ATOM    715  HA  LEU A  47      -8.524   7.994 -12.491  1.00  0.87           H  
ATOM    716 1HB  LEU A  47      -6.855  10.238 -11.367  1.00  0.87           H  
ATOM    717 2HB  LEU A  47      -8.155  10.379 -12.546  1.00  0.87           H  
ATOM    718  HG  LEU A  47      -8.538   9.374  -9.743  1.00  0.87           H  
ATOM    719 1HD1 LEU A  47      -9.684  11.488  -9.422  1.00  0.87           H  
ATOM    720 2HD1 LEU A  47      -7.981  11.728  -9.827  1.00  0.87           H  
ATOM    721 3HD1 LEU A  47      -9.221  11.910 -11.047  1.00  0.87           H  
ATOM    722 1HD2 LEU A  47     -10.858   9.650 -10.311  1.00  0.87           H  
ATOM    723 2HD2 LEU A  47     -10.432  10.134 -11.952  1.00  0.87           H  
ATOM    724 3HD2 LEU A  47     -10.093   8.471 -11.390  1.00  0.87           H  
ATOM    725  N   ASN A  48      -7.090   7.827 -14.461  1.00  0.98           N  
ATOM    726  CA  ASN A  48      -6.257   7.736 -15.655  1.00  0.98           C  
ATOM    727  C   ASN A  48      -6.221   9.027 -16.477  1.00  0.98           C  
ATOM    728  O   ASN A  48      -6.725   9.095 -17.601  1.00  0.98           O  
ATOM    729  CB  ASN A  48      -6.721   6.567 -16.501  1.00  0.98           C  
ATOM    730  CG  ASN A  48      -6.403   5.229 -15.854  1.00  0.98           C  
ATOM    731  OD1 ASN A  48      -5.256   4.748 -15.888  1.00  0.98           O  
ATOM    732  ND2 ASN A  48      -7.395   4.637 -15.236  1.00  0.98           N  
ATOM    733  H   ASN A  48      -8.008   7.354 -14.458  1.00  0.98           H  
ATOM    734  HA  ASN A  48      -5.232   7.538 -15.337  1.00  0.98           H  
ATOM    735 1HB  ASN A  48      -7.802   6.633 -16.649  1.00  0.98           H  
ATOM    736 2HB  ASN A  48      -6.249   6.608 -17.485  1.00  0.98           H  
ATOM    737 1HD2 ASN A  48      -7.254   3.764 -14.779  1.00  0.98           H  
ATOM    738 2HD2 ASN A  48      -8.313   5.094 -15.191  1.00  0.98           H  
ATOM    739  N   PHE A  49      -5.601  10.054 -15.908  1.00  1.13           N  
ATOM    740  CA  PHE A  49      -5.475  11.330 -16.603  1.00  1.13           C  
ATOM    741  C   PHE A  49      -4.213  11.300 -17.418  1.00  1.13           C  
ATOM    742  O   PHE A  49      -3.201  10.795 -16.943  1.00  1.13           O  
ATOM    743  CB  PHE A  49      -5.336  12.518 -15.668  1.00  1.13           C  
ATOM    744  CG  PHE A  49      -6.494  12.840 -14.868  1.00  1.13           C  
ATOM    745  CD1 PHE A  49      -6.422  12.774 -13.510  1.00  1.13           C  
ATOM    746  CD2 PHE A  49      -7.675  13.190 -15.455  1.00  1.13           C  
ATOM    747  CE1 PHE A  49      -7.488  13.083 -12.761  1.00  1.13           C  
ATOM    748  CE2 PHE A  49      -8.754  13.479 -14.690  1.00  1.13           C  
ATOM    749  CZ  PHE A  49      -8.662  13.432 -13.350  1.00  1.13           C  
ATOM    750  H   PHE A  49      -5.227   9.917 -14.968  1.00  1.13           H  
ATOM    751  HA  PHE A  49      -6.330  11.470 -17.266  1.00  1.13           H  
ATOM    752 1HB  PHE A  49      -4.513  12.330 -14.995  1.00  1.13           H  
ATOM    753 2HB  PHE A  49      -5.076  13.397 -16.252  1.00  1.13           H  
ATOM    754  HD1 PHE A  49      -5.495  12.489 -13.032  1.00  1.13           H  
ATOM    755  HD2 PHE A  49      -7.746  13.230 -16.538  1.00  1.13           H  
ATOM    756  HE1 PHE A  49      -7.403  13.047 -11.690  1.00  1.13           H  
ATOM    757  HE2 PHE A  49      -9.692  13.745 -15.153  1.00  1.13           H  
ATOM    758  HZ  PHE A  49      -9.520  13.666 -12.763  1.00  1.13           H  
ATOM    759  N   ASN A  50      -4.227  11.884 -18.608  1.00  1.30           N  
ATOM    760  CA  ASN A  50      -3.022  11.855 -19.425  1.00  1.30           C  
ATOM    761  C   ASN A  50      -2.503  13.269 -19.740  1.00  1.30           C  
ATOM    762  O   ASN A  50      -3.057  13.959 -20.613  1.00  1.30           O  
ATOM    763  CB  ASN A  50      -3.287  11.092 -20.715  1.00  1.30           C  
ATOM    764  CG  ASN A  50      -2.032  10.853 -21.545  1.00  1.30           C  
ATOM    765  OD1 ASN A  50      -0.937  11.111 -21.081  1.00  1.30           O  
ATOM    766  ND2 ASN A  50      -2.189  10.358 -22.740  1.00  1.30           N  
ATOM    767  H   ASN A  50      -5.078  12.301 -18.958  1.00  1.30           H  
ATOM    768  HA  ASN A  50      -2.254  11.300 -18.897  1.00  1.30           H  
ATOM    769 1HB  ASN A  50      -3.735  10.127 -20.489  1.00  1.30           H  
ATOM    770 2HB  ASN A  50      -4.004  11.642 -21.323  1.00  1.30           H  
ATOM    771 1HD2 ASN A  50      -1.386  10.141 -23.330  1.00  1.30           H  
ATOM    772 2HD2 ASN A  50      -3.118  10.170 -23.085  1.00  1.30           H  
ATOM    773  N   PRO A  51      -1.506  13.765 -18.986  1.00  1.48           N  
ATOM    774  CA  PRO A  51      -0.895  15.055 -19.165  1.00  1.48           C  
ATOM    775  C   PRO A  51      -0.394  15.135 -20.583  1.00  1.48           C  
ATOM    776  O   PRO A  51      -0.016  14.131 -21.177  1.00  1.48           O  
ATOM    777  CB  PRO A  51       0.228  15.062 -18.124  1.00  1.48           C  
ATOM    778  CG  PRO A  51      -0.260  14.118 -17.050  1.00  1.48           C  
ATOM    779  CD  PRO A  51      -1.030  13.049 -17.783  1.00  1.48           C  
ATOM    780  HA  PRO A  51      -1.632  15.835 -18.967  1.00  1.48           H  
ATOM    781 1HB  PRO A  51       1.178  14.752 -18.578  1.00  1.48           H  
ATOM    782 2HB  PRO A  51       0.385  16.087 -17.739  1.00  1.48           H  
ATOM    783 1HG  PRO A  51       0.598  13.712 -16.489  1.00  1.48           H  
ATOM    784 2HG  PRO A  51      -0.874  14.667 -16.323  1.00  1.48           H  
ATOM    785 1HD  PRO A  51      -0.406  12.215 -18.035  1.00  1.48           H  
ATOM    786 2HD  PRO A  51      -1.855  12.770 -17.143  1.00  1.48           H  
ATOM    787  N   GLN A  52      -0.436  16.335 -21.124  1.00  1.60           N  
ATOM    788  CA  GLN A  52      -0.062  16.671 -22.495  1.00  1.60           C  
ATOM    789  C   GLN A  52      -1.040  16.144 -23.571  1.00  1.60           C  
ATOM    790  O   GLN A  52      -0.833  16.404 -24.756  1.00  1.60           O  
ATOM    791  CB  GLN A  52       1.343  16.127 -22.813  1.00  1.60           C  
ATOM    792  CG  GLN A  52       2.471  16.566 -21.837  1.00  1.60           C  
ATOM    793  CD  GLN A  52       2.704  18.070 -21.813  1.00  1.60           C  
ATOM    794  OE1 GLN A  52       3.025  18.670 -22.843  1.00  1.60           O  
ATOM    795  NE2 GLN A  52       2.563  18.685 -20.643  1.00  1.60           N  
ATOM    796  H   GLN A  52      -0.749  17.097 -20.540  1.00  1.60           H  
ATOM    797  HA  GLN A  52      -0.038  17.758 -22.578  1.00  1.60           H  
ATOM    798 1HB  GLN A  52       1.337  15.043 -22.880  1.00  1.60           H  
ATOM    799 2HB  GLN A  52       1.633  16.489 -23.799  1.00  1.60           H  
ATOM    800 1HG  GLN A  52       2.226  16.245 -20.828  1.00  1.60           H  
ATOM    801 2HG  GLN A  52       3.399  16.089 -22.154  1.00  1.60           H  
ATOM    802 1HE2 GLN A  52       2.713  19.672 -20.570  1.00  1.60           H  
ATOM    803 2HE2 GLN A  52       2.317  18.171 -19.813  1.00  1.60           H  
ATOM    804  N   SER A  53      -2.149  15.507 -23.163  1.00  1.63           N  
ATOM    805  CA  SER A  53      -3.234  15.170 -24.090  1.00  1.63           C  
ATOM    806  C   SER A  53      -4.502  15.857 -23.572  1.00  1.63           C  
ATOM    807  O   SER A  53      -5.191  16.564 -24.308  1.00  1.63           O  
ATOM    808  CB  SER A  53      -3.420  13.670 -24.247  1.00  1.63           C  
ATOM    809  OG  SER A  53      -4.469  13.384 -25.158  1.00  1.63           O  
ATOM    810  H   SER A  53      -2.254  15.243 -22.186  1.00  1.63           H  
ATOM    811  HA  SER A  53      -3.005  15.582 -25.072  1.00  1.63           H  
ATOM    812 1HB  SER A  53      -2.493  13.222 -24.603  1.00  1.63           H  
ATOM    813 2HB  SER A  53      -3.645  13.222 -23.279  1.00  1.63           H  
ATOM    814  HG  SER A  53      -4.447  12.403 -25.334  1.00  1.63           H  
ATOM    815  N   LYS A  54      -4.805  15.634 -22.283  1.00  1.56           N  
ATOM    816  CA  LYS A  54      -5.889  16.286 -21.517  1.00  1.56           C  
ATOM    817  C   LYS A  54      -7.347  16.099 -21.911  1.00  1.56           C  
ATOM    818  O   LYS A  54      -8.169  15.732 -21.076  1.00  1.56           O  
ATOM    819  CB  LYS A  54      -5.639  17.786 -21.419  1.00  1.56           C  
ATOM    820  CG  LYS A  54      -4.448  18.115 -20.612  1.00  1.56           C  
ATOM    821  CD  LYS A  54      -4.703  17.586 -19.238  1.00  1.56           C  
ATOM    822  CE  LYS A  54      -3.690  17.977 -18.269  1.00  1.56           C  
ATOM    823  NZ  LYS A  54      -3.926  17.292 -16.994  1.00  1.56           N  
ATOM    824  H   LYS A  54      -4.207  14.990 -21.766  1.00  1.56           H  
ATOM    825  HA  LYS A  54      -5.809  15.894 -20.503  1.00  1.56           H  
ATOM    826 1HB  LYS A  54      -5.524  18.222 -22.409  1.00  1.56           H  
ATOM    827 2HB  LYS A  54      -6.504  18.270 -20.954  1.00  1.56           H  
ATOM    828 1HG  LYS A  54      -3.559  17.646 -21.035  1.00  1.56           H  
ATOM    829 2HG  LYS A  54      -4.307  19.188 -20.576  1.00  1.56           H  
ATOM    830 1HD  LYS A  54      -5.676  17.936 -18.890  1.00  1.56           H  
ATOM    831 2HD  LYS A  54      -4.723  16.496 -19.276  1.00  1.56           H  
ATOM    832 1HE  LYS A  54      -2.715  17.719 -18.642  1.00  1.56           H  
ATOM    833 2HE  LYS A  54      -3.727  19.056 -18.107  1.00  1.56           H  
ATOM    834 1HZ  LYS A  54      -3.196  17.568 -16.365  1.00  1.56           H  
ATOM    835 2HZ  LYS A  54      -4.829  17.543 -16.628  1.00  1.56           H  
ATOM    836 3HZ  LYS A  54      -3.889  16.303 -17.129  1.00  1.56           H  
ATOM    837  N   ASP A  55      -7.674  16.349 -23.163  1.00  1.41           N  
ATOM    838  CA  ASP A  55      -9.059  16.320 -23.619  1.00  1.41           C  
ATOM    839  C   ASP A  55      -9.520  14.954 -24.090  1.00  1.41           C  
ATOM    840  O   ASP A  55     -10.630  14.812 -24.595  1.00  1.41           O  
ATOM    841  CB  ASP A  55      -9.268  17.328 -24.750  1.00  1.41           C  
ATOM    842  CG  ASP A  55      -9.169  18.798 -24.299  1.00  1.41           C  
ATOM    843  OD1 ASP A  55      -9.398  19.076 -23.142  1.00  1.41           O  
ATOM    844  OD2 ASP A  55      -8.877  19.626 -25.126  1.00  1.41           O  
ATOM    845  H   ASP A  55      -6.927  16.606 -23.803  1.00  1.41           H  
ATOM    846  HA  ASP A  55      -9.692  16.615 -22.783  1.00  1.41           H  
ATOM    847 1HB  ASP A  55      -8.517  17.153 -25.522  1.00  1.41           H  
ATOM    848 2HB  ASP A  55     -10.245  17.166 -25.203  1.00  1.41           H  
ATOM    849  N   TYR A  56      -8.674  13.950 -23.959  1.00  1.24           N  
ATOM    850  CA  TYR A  56      -9.045  12.631 -24.428  1.00  1.24           C  
ATOM    851  C   TYR A  56     -10.306  12.096 -23.745  1.00  1.24           C  
ATOM    852  O   TYR A  56     -10.442  12.114 -22.511  1.00  1.24           O  
ATOM    853  CB  TYR A  56      -7.901  11.644 -24.259  1.00  1.24           C  
ATOM    854  CG  TYR A  56      -8.255  10.352 -24.875  1.00  1.24           C  
ATOM    855  CD1 TYR A  56      -8.282  10.304 -26.250  1.00  1.24           C  
ATOM    856  CD2 TYR A  56      -8.549   9.231 -24.129  1.00  1.24           C  
ATOM    857  CE1 TYR A  56      -8.626   9.166 -26.891  1.00  1.24           C  
ATOM    858  CE2 TYR A  56      -8.895   8.063 -24.785  1.00  1.24           C  
ATOM    859  CZ  TYR A  56      -8.939   8.043 -26.169  1.00  1.24           C  
ATOM    860  OH  TYR A  56      -9.297   6.925 -26.845  1.00  1.24           O  
ATOM    861  H   TYR A  56      -7.770  14.107 -23.537  1.00  1.24           H  
ATOM    862  HA  TYR A  56      -9.264  12.703 -25.493  1.00  1.24           H  
ATOM    863 1HB  TYR A  56      -6.993  12.026 -24.734  1.00  1.24           H  
ATOM    864 2HB  TYR A  56      -7.690  11.483 -23.203  1.00  1.24           H  
ATOM    865  HD1 TYR A  56      -8.040  11.196 -26.825  1.00  1.24           H  
ATOM    866  HD2 TYR A  56      -8.526   9.267 -23.042  1.00  1.24           H  
ATOM    867  HE1 TYR A  56      -8.658   9.150 -27.975  1.00  1.24           H  
ATOM    868  HE2 TYR A  56      -9.146   7.185 -24.206  1.00  1.24           H  
ATOM    869  HH  TYR A  56      -8.956   6.981 -27.748  1.00  1.24           H  
ATOM    870  N   PHE A  57     -11.208  11.584 -24.560  1.00  1.07           N  
ATOM    871  CA  PHE A  57     -12.462  11.060 -24.072  1.00  1.07           C  
ATOM    872  C   PHE A  57     -12.288   9.723 -23.437  1.00  1.07           C  
ATOM    873  O   PHE A  57     -11.404   8.966 -23.788  1.00  1.07           O  
ATOM    874  CB  PHE A  57     -13.486  11.015 -25.189  1.00  1.07           C  
ATOM    875  CG  PHE A  57     -13.994  12.373 -25.451  1.00  1.07           C  
ATOM    876  CD1 PHE A  57     -13.337  13.242 -26.302  1.00  1.07           C  
ATOM    877  CD2 PHE A  57     -15.143  12.796 -24.818  1.00  1.07           C  
ATOM    878  CE1 PHE A  57     -13.822  14.520 -26.501  1.00  1.07           C  
ATOM    879  CE2 PHE A  57     -15.633  14.051 -25.012  1.00  1.07           C  
ATOM    880  CZ  PHE A  57     -14.977  14.927 -25.851  1.00  1.07           C  
ATOM    881  H   PHE A  57     -11.025  11.585 -25.552  1.00  1.07           H  
ATOM    882  HA  PHE A  57     -12.838  11.744 -23.311  1.00  1.07           H  
ATOM    883 1HB  PHE A  57     -13.037  10.623 -26.101  1.00  1.07           H  
ATOM    884 2HB  PHE A  57     -14.321  10.368 -24.914  1.00  1.07           H  
ATOM    885  HD1 PHE A  57     -12.426  12.917 -26.805  1.00  1.07           H  
ATOM    886  HD2 PHE A  57     -15.665  12.113 -24.145  1.00  1.07           H  
ATOM    887  HE1 PHE A  57     -13.301  15.206 -27.170  1.00  1.07           H  
ATOM    888  HE2 PHE A  57     -16.533  14.347 -24.496  1.00  1.07           H  
ATOM    889  HZ  PHE A  57     -15.367  15.932 -26.012  1.00  1.07           H  
ATOM    890  N   ASN A  58     -13.167   9.435 -22.503  1.00  0.93           N  
ATOM    891  CA  ASN A  58     -13.186   8.210 -21.720  1.00  0.93           C  
ATOM    892  C   ASN A  58     -12.107   8.200 -20.638  1.00  0.93           C  
ATOM    893  O   ASN A  58     -11.921   7.194 -19.958  1.00  0.93           O  
ATOM    894  CB  ASN A  58     -13.006   7.004 -22.614  1.00  0.93           C  
ATOM    895  CG  ASN A  58     -13.898   7.096 -23.808  1.00  0.93           C  
ATOM    896  OD1 ASN A  58     -14.998   7.649 -23.707  1.00  0.93           O  
ATOM    897  ND2 ASN A  58     -13.456   6.592 -24.924  1.00  0.93           N  
ATOM    898  H   ASN A  58     -13.870  10.128 -22.294  1.00  0.93           H  
ATOM    899  HA  ASN A  58     -14.149   8.139 -21.223  1.00  0.93           H  
ATOM    900 1HB  ASN A  58     -11.968   6.853 -22.907  1.00  0.93           H  
ATOM    901 2HB  ASN A  58     -13.302   6.117 -22.051  1.00  0.93           H  
ATOM    902 1HD2 ASN A  58     -14.032   6.623 -25.742  1.00  0.93           H  
ATOM    903 2HD2 ASN A  58     -12.558   6.157 -24.954  1.00  0.93           H  
ATOM    904  N   ARG A  59     -11.428   9.329 -20.428  1.00  0.84           N  
ATOM    905  CA  ARG A  59     -10.544   9.436 -19.282  1.00  0.84           C  
ATOM    906  C   ARG A  59     -11.402   9.414 -18.023  1.00  0.84           C  
ATOM    907  O   ARG A  59     -12.557   9.831 -18.064  1.00  0.84           O  
ATOM    908  CB  ARG A  59      -9.755  10.728 -19.337  1.00  0.84           C  
ATOM    909  CG  ARG A  59     -10.608  11.993 -19.174  1.00  0.84           C  
ATOM    910  CD  ARG A  59      -9.798  13.207 -19.385  1.00  0.84           C  
ATOM    911  NE  ARG A  59     -10.564  14.440 -19.239  1.00  0.84           N  
ATOM    912  CZ  ARG A  59     -11.302  15.003 -20.230  1.00  0.84           C  
ATOM    913  NH1 ARG A  59     -11.399  14.416 -21.397  1.00  0.84           N  
ATOM    914  NH2 ARG A  59     -11.931  16.147 -20.030  1.00  0.84           N  
ATOM    915  H   ARG A  59     -11.514  10.135 -21.054  1.00  0.84           H  
ATOM    916  HA  ARG A  59      -9.858   8.586 -19.271  1.00  0.84           H  
ATOM    917 1HB  ARG A  59      -9.000  10.730 -18.548  1.00  0.84           H  
ATOM    918 2HB  ARG A  59      -9.238  10.801 -20.297  1.00  0.84           H  
ATOM    919 1HG  ARG A  59     -11.410  11.988 -19.913  1.00  0.84           H  
ATOM    920 2HG  ARG A  59     -11.032  12.030 -18.167  1.00  0.84           H  
ATOM    921 1HD  ARG A  59      -8.990  13.225 -18.659  1.00  0.84           H  
ATOM    922 2HD  ARG A  59      -9.378  13.191 -20.392  1.00  0.84           H  
ATOM    923  HE  ARG A  59     -10.547  14.898 -18.320  1.00  0.84           H  
ATOM    924 1HH1 ARG A  59     -10.911  13.521 -21.559  1.00  0.84           H  
ATOM    925 2HH1 ARG A  59     -11.956  14.837 -22.130  1.00  0.84           H  
ATOM    926 1HH2 ARG A  59     -11.847  16.614 -19.135  1.00  0.84           H  
ATOM    927 2HH2 ARG A  59     -12.467  16.562 -20.777  1.00  0.84           H  
ATOM    928  N   ASP A  60     -10.852   8.967 -16.903  1.00  0.77           N  
ATOM    929  CA  ASP A  60     -11.596   9.040 -15.638  1.00  0.77           C  
ATOM    930  C   ASP A  60     -11.754  10.508 -15.302  1.00  0.77           C  
ATOM    931  O   ASP A  60     -10.875  11.298 -15.643  1.00  0.77           O  
ATOM    932  CB  ASP A  60     -10.867   8.340 -14.515  1.00  0.77           C  
ATOM    933  CG  ASP A  60     -10.796   6.837 -14.710  1.00  0.77           C  
ATOM    934  OD1 ASP A  60     -11.820   6.161 -14.913  1.00  0.77           O  
ATOM    935  OD2 ASP A  60      -9.664   6.378 -14.730  1.00  0.77           O  
ATOM    936  H   ASP A  60      -9.909   8.608 -16.926  1.00  0.77           H  
ATOM    937  HA  ASP A  60     -12.585   8.600 -15.762  1.00  0.77           H  
ATOM    938 1HB  ASP A  60      -9.868   8.755 -14.416  1.00  0.77           H  
ATOM    939 2HB  ASP A  60     -11.403   8.535 -13.585  1.00  0.77           H  
ATOM    940  N   ARG A  61     -12.840  10.873 -14.638  1.00  0.73           N  
ATOM    941  CA  ARG A  61     -13.039  12.277 -14.298  1.00  0.73           C  
ATOM    942  C   ARG A  61     -12.887  12.600 -12.825  1.00  0.73           C  
ATOM    943  O   ARG A  61     -13.022  11.733 -11.951  1.00  0.73           O  
ATOM    944  CB  ARG A  61     -14.387  12.785 -14.782  1.00  0.73           C  
ATOM    945  CG  ARG A  61     -14.516  12.834 -16.285  1.00  0.73           C  
ATOM    946  CD  ARG A  61     -15.759  13.479 -16.671  1.00  0.73           C  
ATOM    947  NE  ARG A  61     -15.869  13.636 -18.089  1.00  0.73           N  
ATOM    948  CZ  ARG A  61     -15.227  14.633 -18.719  1.00  0.73           C  
ATOM    949  NH1 ARG A  61     -14.488  15.417 -17.999  1.00  0.73           N  
ATOM    950  NH2 ARG A  61     -15.324  14.855 -20.012  1.00  0.73           N  
ATOM    951  H   ARG A  61     -13.523  10.166 -14.365  1.00  0.73           H  
ATOM    952  HA  ARG A  61     -12.285  12.856 -14.833  1.00  0.73           H  
ATOM    953 1HB  ARG A  61     -15.179  12.137 -14.407  1.00  0.73           H  
ATOM    954 2HB  ARG A  61     -14.568  13.789 -14.397  1.00  0.73           H  
ATOM    955 1HG  ARG A  61     -13.678  13.400 -16.702  1.00  0.73           H  
ATOM    956 2HG  ARG A  61     -14.506  11.817 -16.693  1.00  0.73           H  
ATOM    957 1HD  ARG A  61     -16.610  12.897 -16.319  1.00  0.73           H  
ATOM    958 2HD  ARG A  61     -15.769  14.464 -16.228  1.00  0.73           H  
ATOM    959  HE  ARG A  61     -16.535  13.057 -18.603  1.00  0.73           H  
ATOM    960 1HH1 ARG A  61     -14.408  15.242 -16.996  1.00  0.73           H  
ATOM    961 2HH1 ARG A  61     -14.020  16.195 -18.434  1.00  0.73           H  
ATOM    962 1HH2 ARG A  61     -15.917  14.291 -20.629  1.00  0.73           H  
ATOM    963 2HH2 ARG A  61     -14.841  15.630 -20.423  1.00  0.73           H  
ATOM    964  N   PHE A  62     -12.612  13.874 -12.561  1.00  0.72           N  
ATOM    965  CA  PHE A  62     -12.500  14.357 -11.191  1.00  0.72           C  
ATOM    966  C   PHE A  62     -13.087  15.732 -10.937  1.00  0.72           C  
ATOM    967  O   PHE A  62     -12.713  16.724 -11.566  1.00  0.72           O  
ATOM    968  CB  PHE A  62     -11.072  14.420 -10.708  1.00  0.72           C  
ATOM    969  CG  PHE A  62     -11.058  14.919  -9.371  1.00  0.72           C  
ATOM    970  CD1 PHE A  62     -11.521  14.140  -8.365  1.00  0.72           C  
ATOM    971  CD2 PHE A  62     -10.642  16.203  -9.107  1.00  0.72           C  
ATOM    972  CE1 PHE A  62     -11.575  14.618  -7.115  1.00  0.72           C  
ATOM    973  CE2 PHE A  62     -10.674  16.694  -7.854  1.00  0.72           C  
ATOM    974  CZ  PHE A  62     -11.146  15.912  -6.851  1.00  0.72           C  
ATOM    975  H   PHE A  62     -12.509  14.514 -13.354  1.00  0.72           H  
ATOM    976  HA  PHE A  62     -13.030  13.655 -10.556  1.00  0.72           H  
ATOM    977 1HB  PHE A  62     -10.661  13.455 -10.711  1.00  0.72           H  
ATOM    978 2HB  PHE A  62     -10.478  15.078 -11.333  1.00  0.72           H  
ATOM    979  HD1 PHE A  62     -11.870  13.133  -8.590  1.00  0.72           H  
ATOM    980  HD2 PHE A  62     -10.297  16.827  -9.926  1.00  0.72           H  
ATOM    981  HE1 PHE A  62     -11.969  13.982  -6.336  1.00  0.72           H  
ATOM    982  HE2 PHE A  62     -10.343  17.706  -7.656  1.00  0.72           H  
ATOM    983  HZ  PHE A  62     -11.194  16.316  -5.865  1.00  0.72           H  
ATOM    984  N   VAL A  63     -13.962  15.782  -9.948  1.00  0.74           N  
ATOM    985  CA  VAL A  63     -14.605  17.009  -9.549  1.00  0.74           C  
ATOM    986  C   VAL A  63     -14.272  17.359  -8.105  1.00  0.74           C  
ATOM    987  O   VAL A  63     -14.387  16.516  -7.213  1.00  0.74           O  
ATOM    988  CB  VAL A  63     -16.111  16.833  -9.678  1.00  0.74           C  
ATOM    989  CG1 VAL A  63     -16.837  18.061  -9.268  1.00  0.74           C  
ATOM    990  CG2 VAL A  63     -16.454  16.444 -11.070  1.00  0.74           C  
ATOM    991  H   VAL A  63     -14.205  14.909  -9.475  1.00  0.74           H  
ATOM    992  HA  VAL A  63     -14.268  17.817 -10.199  1.00  0.74           H  
ATOM    993  HB  VAL A  63     -16.421  16.053  -9.012  1.00  0.74           H  
ATOM    994 1HG1 VAL A  63     -17.896  17.880  -9.363  1.00  0.74           H  
ATOM    995 2HG1 VAL A  63     -16.605  18.312  -8.236  1.00  0.74           H  
ATOM    996 3HG1 VAL A  63     -16.547  18.873  -9.923  1.00  0.74           H  
ATOM    997 1HG2 VAL A  63     -17.522  16.306 -11.128  1.00  0.74           H  
ATOM    998 2HG2 VAL A  63     -16.147  17.221 -11.753  1.00  0.74           H  
ATOM    999 3HG2 VAL A  63     -15.952  15.513 -11.334  1.00  0.74           H  
ATOM   1000  N   LEU A  64     -13.854  18.593  -7.876  1.00  0.79           N  
ATOM   1001  CA  LEU A  64     -13.596  19.011  -6.511  1.00  0.79           C  
ATOM   1002  C   LEU A  64     -14.778  19.774  -5.968  1.00  0.79           C  
ATOM   1003  O   LEU A  64     -14.991  20.937  -6.319  1.00  0.79           O  
ATOM   1004  CB  LEU A  64     -12.363  19.905  -6.429  1.00  0.79           C  
ATOM   1005  CG  LEU A  64     -12.097  20.468  -5.056  1.00  0.79           C  
ATOM   1006  CD1 LEU A  64     -11.872  19.361  -4.051  1.00  0.79           C  
ATOM   1007  CD2 LEU A  64     -10.930  21.362  -5.128  1.00  0.79           C  
ATOM   1008  H   LEU A  64     -13.747  19.242  -8.645  1.00  0.79           H  
ATOM   1009  HA  LEU A  64     -13.437  18.131  -5.889  1.00  0.79           H  
ATOM   1010 1HB  LEU A  64     -11.493  19.346  -6.727  1.00  0.79           H  
ATOM   1011 2HB  LEU A  64     -12.488  20.743  -7.114  1.00  0.79           H  
ATOM   1012  HG  LEU A  64     -12.965  21.035  -4.732  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  64     -11.692  19.794  -3.067  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  64     -12.762  18.736  -4.014  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  64     -11.013  18.765  -4.347  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  64     -10.781  21.773  -4.143  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  64     -10.049  20.804  -5.439  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  64     -11.124  22.166  -5.837  1.00  0.79           H  
ATOM   1019  N   SER A  65     -15.549  19.131  -5.103  1.00  0.84           N  
ATOM   1020  CA  SER A  65     -16.725  19.782  -4.572  1.00  0.84           C  
ATOM   1021  C   SER A  65     -16.260  20.772  -3.552  1.00  0.84           C  
ATOM   1022  O   SER A  65     -16.587  21.963  -3.594  1.00  0.84           O  
ATOM   1023  CB  SER A  65     -17.676  18.785  -3.965  1.00  0.84           C  
ATOM   1024  OG  SER A  65     -18.815  19.424  -3.450  1.00  0.84           O  
ATOM   1025  H   SER A  65     -15.317  18.188  -4.793  1.00  0.84           H  
ATOM   1026  HA  SER A  65     -17.210  20.324  -5.361  1.00  0.84           H  
ATOM   1027 1HB  SER A  65     -17.974  18.065  -4.722  1.00  0.84           H  
ATOM   1028 2HB  SER A  65     -17.186  18.242  -3.171  1.00  0.84           H  
ATOM   1029  HG  SER A  65     -18.554  19.848  -2.592  1.00  0.84           H  
ATOM   1030  N   ALA A  66     -15.403  20.295  -2.674  1.00  0.89           N  
ATOM   1031  CA  ALA A  66     -14.900  21.132  -1.613  1.00  0.89           C  
ATOM   1032  C   ALA A  66     -13.829  22.079  -2.142  1.00  0.89           C  
ATOM   1033  O   ALA A  66     -12.645  21.921  -1.841  1.00  0.89           O  
ATOM   1034  CB  ALA A  66     -14.354  20.278  -0.506  1.00  0.89           C  
ATOM   1035  H   ALA A  66     -15.162  19.305  -2.726  1.00  0.89           H  
ATOM   1036  HA  ALA A  66     -15.724  21.715  -1.226  1.00  0.89           H  
ATOM   1037 1HB  ALA A  66     -14.014  20.921   0.295  1.00  0.89           H  
ATOM   1038 2HB  ALA A  66     -15.139  19.623  -0.133  1.00  0.89           H  
ATOM   1039 3HB  ALA A  66     -13.532  19.677  -0.884  1.00  0.89           H  
ATOM   1040  N   GLY A  67     -14.271  23.098  -2.899  1.00  0.91           N  
ATOM   1041  CA  GLY A  67     -13.449  24.054  -3.666  1.00  0.91           C  
ATOM   1042  C   GLY A  67     -12.388  24.786  -2.856  1.00  0.91           C  
ATOM   1043  O   GLY A  67     -11.421  25.312  -3.403  1.00  0.91           O  
ATOM   1044  H   GLY A  67     -15.282  23.125  -3.036  1.00  0.91           H  
ATOM   1045 1HA  GLY A  67     -12.973  23.525  -4.490  1.00  0.91           H  
ATOM   1046 2HA  GLY A  67     -14.113  24.788  -4.123  1.00  0.91           H  
ATOM   1047  N   HIS A  68     -12.535  24.752  -1.548  1.00  0.89           N  
ATOM   1048  CA  HIS A  68     -11.624  25.354  -0.594  1.00  0.89           C  
ATOM   1049  C   HIS A  68     -10.257  24.660  -0.684  1.00  0.89           C  
ATOM   1050  O   HIS A  68      -9.222  25.232  -0.330  1.00  0.89           O  
ATOM   1051  CB  HIS A  68     -12.255  25.208   0.792  1.00  0.89           C  
ATOM   1052  CG  HIS A  68     -13.481  26.078   0.939  1.00  0.89           C  
ATOM   1053  ND1 HIS A  68     -14.674  25.769   0.339  1.00  0.89           N  
ATOM   1054  CD2 HIS A  68     -13.701  27.219   1.621  1.00  0.89           C  
ATOM   1055  CE1 HIS A  68     -15.563  26.700   0.624  1.00  0.89           C  
ATOM   1056  NE2 HIS A  68     -14.996  27.586   1.394  1.00  0.89           N  
ATOM   1057  H   HIS A  68     -13.352  24.279  -1.193  1.00  0.89           H  
ATOM   1058  HA  HIS A  68     -11.491  26.411  -0.816  1.00  0.89           H  
ATOM   1059 1HB  HIS A  68     -12.542  24.167   0.956  1.00  0.89           H  
ATOM   1060 2HB  HIS A  68     -11.540  25.478   1.558  1.00  0.89           H  
ATOM   1061  HD2 HIS A  68     -13.001  27.753   2.230  1.00  0.89           H  
ATOM   1062  HE1 HIS A  68     -16.594  26.728   0.281  1.00  0.89           H  
ATOM   1063  HE2 HIS A  68     -15.438  28.411   1.772  1.00  0.89           H  
ATOM   1064  N   GLY A  69     -10.282  23.428  -1.200  1.00  0.85           N  
ATOM   1065  CA  GLY A  69      -9.132  22.571  -1.411  1.00  0.85           C  
ATOM   1066  C   GLY A  69      -8.551  22.686  -2.825  1.00  0.85           C  
ATOM   1067  O   GLY A  69      -7.744  21.842  -3.234  1.00  0.85           O  
ATOM   1068  H   GLY A  69     -11.186  23.041  -1.470  1.00  0.85           H  
ATOM   1069 1HA  GLY A  69      -8.371  22.831  -0.687  1.00  0.85           H  
ATOM   1070 2HA  GLY A  69      -9.419  21.538  -1.219  1.00  0.85           H  
ATOM   1071  N   SER A  70      -8.918  23.737  -3.575  1.00  0.79           N  
ATOM   1072  CA  SER A  70      -8.429  23.889  -4.947  1.00  0.79           C  
ATOM   1073  C   SER A  70      -6.907  23.957  -5.021  1.00  0.79           C  
ATOM   1074  O   SER A  70      -6.316  23.578  -6.028  1.00  0.79           O  
ATOM   1075  CB  SER A  70      -9.066  25.114  -5.570  1.00  0.79           C  
ATOM   1076  OG  SER A  70      -8.705  26.282  -4.888  1.00  0.79           O  
ATOM   1077  H   SER A  70      -9.604  24.412  -3.227  1.00  0.79           H  
ATOM   1078  HA  SER A  70      -8.743  23.024  -5.524  1.00  0.79           H  
ATOM   1079 1HB  SER A  70      -8.763  25.195  -6.608  1.00  0.79           H  
ATOM   1080 2HB  SER A  70     -10.147  25.002  -5.552  1.00  0.79           H  
ATOM   1081  HG  SER A  70      -9.465  26.896  -5.008  1.00  0.79           H  
ATOM   1082  N   ALA A  71      -6.253  24.367  -3.940  1.00  0.74           N  
ATOM   1083  CA  ALA A  71      -4.799  24.385  -3.915  1.00  0.74           C  
ATOM   1084  C   ALA A  71      -4.251  22.959  -4.114  1.00  0.74           C  
ATOM   1085  O   ALA A  71      -3.173  22.775  -4.695  1.00  0.74           O  
ATOM   1086  CB  ALA A  71      -4.310  24.961  -2.611  1.00  0.74           C  
ATOM   1087  H   ALA A  71      -6.786  24.680  -3.142  1.00  0.74           H  
ATOM   1088  HA  ALA A  71      -4.446  25.007  -4.736  1.00  0.74           H  
ATOM   1089 1HB  ALA A  71      -3.219  24.990  -2.602  1.00  0.74           H  
ATOM   1090 2HB  ALA A  71      -4.695  25.967  -2.492  1.00  0.74           H  
ATOM   1091 3HB  ALA A  71      -4.662  24.336  -1.797  1.00  0.74           H  
ATOM   1092  N   LEU A  72      -4.984  21.950  -3.592  1.00  0.69           N  
ATOM   1093  CA  LEU A  72      -4.578  20.546  -3.676  1.00  0.69           C  
ATOM   1094  C   LEU A  72      -4.709  20.118  -5.117  1.00  0.69           C  
ATOM   1095  O   LEU A  72      -3.823  19.467  -5.678  1.00  0.69           O  
ATOM   1096  CB  LEU A  72      -5.449  19.664  -2.768  1.00  0.69           C  
ATOM   1097  CG  LEU A  72      -5.085  18.170  -2.692  1.00  0.69           C  
ATOM   1098  CD1 LEU A  72      -3.620  18.012  -2.221  1.00  0.69           C  
ATOM   1099  CD2 LEU A  72      -6.034  17.499  -1.692  1.00  0.69           C  
ATOM   1100  H   LEU A  72      -5.883  22.154  -3.170  1.00  0.69           H  
ATOM   1101  HA  LEU A  72      -3.539  20.456  -3.371  1.00  0.69           H  
ATOM   1102 1HB  LEU A  72      -5.414  20.069  -1.772  1.00  0.69           H  
ATOM   1103 2HB  LEU A  72      -6.474  19.721  -3.117  1.00  0.69           H  
ATOM   1104  HG  LEU A  72      -5.187  17.710  -3.675  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  72      -3.364  16.956  -2.163  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  72      -2.954  18.505  -2.931  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  72      -3.500  18.472  -1.233  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  72      -5.807  16.471  -1.600  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  72      -5.924  17.951  -0.725  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  72      -7.064  17.613  -2.032  1.00  0.69           H  
ATOM   1111  N   LEU A  73      -5.816  20.514  -5.737  1.00  0.67           N  
ATOM   1112  CA  LEU A  73      -6.035  20.183  -7.140  1.00  0.67           C  
ATOM   1113  C   LEU A  73      -4.887  20.724  -7.967  1.00  0.67           C  
ATOM   1114  O   LEU A  73      -4.292  20.009  -8.771  1.00  0.67           O  
ATOM   1115  CB  LEU A  73      -7.358  20.756  -7.657  1.00  0.67           C  
ATOM   1116  CG  LEU A  73      -7.613  20.561  -9.136  1.00  0.67           C  
ATOM   1117  CD1 LEU A  73      -7.661  19.104  -9.439  1.00  0.67           C  
ATOM   1118  CD2 LEU A  73      -8.909  21.249  -9.509  1.00  0.67           C  
ATOM   1119  H   LEU A  73      -6.502  21.051  -5.201  1.00  0.67           H  
ATOM   1120  HA  LEU A  73      -6.057  19.100  -7.246  1.00  0.67           H  
ATOM   1121 1HB  LEU A  73      -8.177  20.297  -7.108  1.00  0.67           H  
ATOM   1122 2HB  LEU A  73      -7.373  21.824  -7.467  1.00  0.67           H  
ATOM   1123  HG  LEU A  73      -6.797  20.997  -9.709  1.00  0.67           H  
ATOM   1124 1HD1 LEU A  73      -7.835  18.965 -10.506  1.00  0.67           H  
ATOM   1125 2HD1 LEU A  73      -6.708  18.645  -9.162  1.00  0.67           H  
ATOM   1126 3HD1 LEU A  73      -8.464  18.644  -8.874  1.00  0.67           H  
ATOM   1127 1HD2 LEU A  73      -9.100  21.116 -10.567  1.00  0.67           H  
ATOM   1128 2HD2 LEU A  73      -9.734  20.820  -8.936  1.00  0.67           H  
ATOM   1129 3HD2 LEU A  73      -8.817  22.307  -9.285  1.00  0.67           H  
ATOM   1130  N   TYR A  74      -4.551  21.987  -7.756  1.00  0.67           N  
ATOM   1131  CA  TYR A  74      -3.482  22.575  -8.533  1.00  0.67           C  
ATOM   1132  C   TYR A  74      -2.140  21.908  -8.247  1.00  0.67           C  
ATOM   1133  O   TYR A  74      -1.340  21.719  -9.167  1.00  0.67           O  
ATOM   1134  CB  TYR A  74      -3.416  24.061  -8.300  1.00  0.67           C  
ATOM   1135  CG  TYR A  74      -4.576  24.751  -8.854  1.00  0.67           C  
ATOM   1136  CD1 TYR A  74      -5.294  25.571  -8.063  1.00  0.67           C  
ATOM   1137  CD2 TYR A  74      -4.947  24.536 -10.156  1.00  0.67           C  
ATOM   1138  CE1 TYR A  74      -6.374  26.205  -8.558  1.00  0.67           C  
ATOM   1139  CE2 TYR A  74      -6.036  25.171 -10.656  1.00  0.67           C  
ATOM   1140  CZ  TYR A  74      -6.737  26.008  -9.859  1.00  0.67           C  
ATOM   1141  OH  TYR A  74      -7.800  26.649 -10.345  1.00  0.67           O  
ATOM   1142  H   TYR A  74      -5.066  22.544  -7.072  1.00  0.67           H  
ATOM   1143  HA  TYR A  74      -3.706  22.419  -9.584  1.00  0.67           H  
ATOM   1144 1HB  TYR A  74      -3.359  24.271  -7.227  1.00  0.67           H  
ATOM   1145 2HB  TYR A  74      -2.533  24.465  -8.779  1.00  0.67           H  
ATOM   1146  HD1 TYR A  74      -4.997  25.716  -7.031  1.00  0.67           H  
ATOM   1147  HD2 TYR A  74      -4.376  23.866 -10.775  1.00  0.67           H  
ATOM   1148  HE1 TYR A  74      -6.947  26.864  -7.925  1.00  0.67           H  
ATOM   1149  HE2 TYR A  74      -6.346  25.023 -11.675  1.00  0.67           H  
ATOM   1150  HH  TYR A  74      -8.042  27.370  -9.727  1.00  0.67           H  
ATOM   1151  N   SER A  75      -1.891  21.526  -6.990  1.00  0.68           N  
ATOM   1152  CA  SER A  75      -0.644  20.862  -6.644  1.00  0.68           C  
ATOM   1153  C   SER A  75      -0.523  19.536  -7.402  1.00  0.68           C  
ATOM   1154  O   SER A  75       0.538  19.232  -7.949  1.00  0.68           O  
ATOM   1155  CB  SER A  75      -0.598  20.613  -5.155  1.00  0.68           C  
ATOM   1156  OG  SER A  75      -0.572  21.819  -4.443  1.00  0.68           O  
ATOM   1157  H   SER A  75      -2.561  21.731  -6.249  1.00  0.68           H  
ATOM   1158  HA  SER A  75       0.186  21.510  -6.924  1.00  0.68           H  
ATOM   1159 1HB  SER A  75      -1.461  20.027  -4.851  1.00  0.68           H  
ATOM   1160 2HB  SER A  75       0.289  20.033  -4.913  1.00  0.68           H  
ATOM   1161  HG  SER A  75      -1.428  22.270  -4.645  1.00  0.68           H  
ATOM   1162  N   LEU A  76      -1.630  18.783  -7.494  1.00  0.70           N  
ATOM   1163  CA  LEU A  76      -1.690  17.518  -8.235  1.00  0.70           C  
ATOM   1164  C   LEU A  76      -1.453  17.754  -9.721  1.00  0.70           C  
ATOM   1165  O   LEU A  76      -0.726  17.018 -10.403  1.00  0.70           O  
ATOM   1166  CB  LEU A  76      -3.050  16.883  -7.994  1.00  0.70           C  
ATOM   1167  CG  LEU A  76      -3.222  16.354  -6.616  1.00  0.70           C  
ATOM   1168  CD1 LEU A  76      -4.610  16.114  -6.359  1.00  0.70           C  
ATOM   1169  CD2 LEU A  76      -2.484  15.026  -6.510  1.00  0.70           C  
ATOM   1170  H   LEU A  76      -2.471  19.101  -7.005  1.00  0.70           H  
ATOM   1171  HA  LEU A  76      -0.935  16.849  -7.842  1.00  0.70           H  
ATOM   1172 1HB  LEU A  76      -3.824  17.625  -8.164  1.00  0.70           H  
ATOM   1173 2HB  LEU A  76      -3.193  16.065  -8.694  1.00  0.70           H  
ATOM   1174  HG  LEU A  76      -2.846  17.070  -5.886  1.00  0.70           H  
ATOM   1175 1HD1 LEU A  76      -4.659  15.740  -5.384  1.00  0.70           H  
ATOM   1176 2HD1 LEU A  76      -5.166  17.044  -6.435  1.00  0.70           H  
ATOM   1177 3HD1 LEU A  76      -4.990  15.412  -7.054  1.00  0.70           H  
ATOM   1178 1HD2 LEU A  76      -2.627  14.617  -5.517  1.00  0.70           H  
ATOM   1179 2HD2 LEU A  76      -2.886  14.336  -7.241  1.00  0.70           H  
ATOM   1180 3HD2 LEU A  76      -1.427  15.175  -6.703  1.00  0.70           H  
ATOM   1181  N   LEU A  77      -2.030  18.829 -10.228  1.00  0.73           N  
ATOM   1182  CA  LEU A  77      -1.837  19.181 -11.610  1.00  0.73           C  
ATOM   1183  C   LEU A  77      -0.364  19.583 -11.848  1.00  0.73           C  
ATOM   1184  O   LEU A  77       0.224  19.300 -12.898  1.00  0.73           O  
ATOM   1185  CB  LEU A  77      -2.836  20.259 -11.980  1.00  0.73           C  
ATOM   1186  CG  LEU A  77      -4.284  19.808 -12.007  1.00  0.73           C  
ATOM   1187  CD1 LEU A  77      -5.198  21.019 -12.263  1.00  0.73           C  
ATOM   1188  CD2 LEU A  77      -4.393  18.738 -13.040  1.00  0.73           C  
ATOM   1189  H   LEU A  77      -2.644  19.399  -9.644  1.00  0.73           H  
ATOM   1190  HA  LEU A  77      -2.063  18.312 -12.220  1.00  0.73           H  
ATOM   1191 1HB  LEU A  77      -2.754  21.048 -11.256  1.00  0.73           H  
ATOM   1192 2HB  LEU A  77      -2.596  20.635 -12.945  1.00  0.73           H  
ATOM   1193  HG  LEU A  77      -4.575  19.387 -11.055  1.00  0.73           H  
ATOM   1194 1HD1 LEU A  77      -6.240  20.689 -12.286  1.00  0.73           H  
ATOM   1195 2HD1 LEU A  77      -5.070  21.736 -11.466  1.00  0.73           H  
ATOM   1196 3HD1 LEU A  77      -4.946  21.485 -13.202  1.00  0.73           H  
ATOM   1197 1HD2 LEU A  77      -5.418  18.390 -13.096  1.00  0.73           H  
ATOM   1198 2HD2 LEU A  77      -4.085  19.115 -13.988  1.00  0.73           H  
ATOM   1199 3HD2 LEU A  77      -3.737  17.914 -12.765  1.00  0.73           H  
ATOM   1200  N   HIS A  78       0.281  20.188 -10.859  1.00  0.77           N  
ATOM   1201  CA  HIS A  78       1.697  20.488 -11.015  1.00  0.77           C  
ATOM   1202  C   HIS A  78       2.580  19.237 -11.038  1.00  0.77           C  
ATOM   1203  O   HIS A  78       3.377  19.045 -11.959  1.00  0.77           O  
ATOM   1204  CB  HIS A  78       2.209  21.442  -9.933  1.00  0.77           C  
ATOM   1205  CG  HIS A  78       3.685  21.586 -10.015  1.00  0.77           C  
ATOM   1206  ND1 HIS A  78       4.316  22.072 -11.132  1.00  0.77           N  
ATOM   1207  CD2 HIS A  78       4.664  21.284  -9.127  1.00  0.77           C  
ATOM   1208  CE1 HIS A  78       5.619  22.056 -10.939  1.00  0.77           C  
ATOM   1209  NE2 HIS A  78       5.860  21.593  -9.728  1.00  0.77           N  
ATOM   1210  H   HIS A  78      -0.214  20.465 -10.015  1.00  0.77           H  
ATOM   1211  HA  HIS A  78       1.841  20.992 -11.965  1.00  0.77           H  
ATOM   1212 1HB  HIS A  78       1.748  22.426 -10.054  1.00  0.77           H  
ATOM   1213 2HB  HIS A  78       1.947  21.069  -8.949  1.00  0.77           H  
ATOM   1214  HD1 HIS A  78       3.857  22.324 -12.013  1.00  0.77           H  
ATOM   1215  HD2 HIS A  78       4.650  20.872  -8.118  1.00  0.77           H  
ATOM   1216  HE1 HIS A  78       6.294  22.401 -11.719  1.00  0.77           H  
ATOM   1217  N   VAL A  79       2.426  18.354 -10.059  1.00  0.81           N  
ATOM   1218  CA  VAL A  79       3.298  17.177  -9.981  1.00  0.81           C  
ATOM   1219  C   VAL A  79       3.064  16.191 -11.149  1.00  0.81           C  
ATOM   1220  O   VAL A  79       3.990  15.483 -11.576  1.00  0.81           O  
ATOM   1221  CB  VAL A  79       3.108  16.500  -8.620  1.00  0.81           C  
ATOM   1222  CG1 VAL A  79       3.490  17.457  -7.485  1.00  0.81           C  
ATOM   1223  CG2 VAL A  79       1.708  16.119  -8.489  1.00  0.81           C  
ATOM   1224  H   VAL A  79       1.726  18.532  -9.337  1.00  0.81           H  
ATOM   1225  HA  VAL A  79       4.330  17.526 -10.030  1.00  0.81           H  
ATOM   1226  HB  VAL A  79       3.751  15.640  -8.550  1.00  0.81           H  
ATOM   1227 1HG1 VAL A  79       3.348  16.959  -6.522  1.00  0.81           H  
ATOM   1228 2HG1 VAL A  79       4.517  17.749  -7.590  1.00  0.81           H  
ATOM   1229 3HG1 VAL A  79       2.861  18.344  -7.532  1.00  0.81           H  
ATOM   1230 1HG2 VAL A  79       1.550  15.672  -7.544  1.00  0.81           H  
ATOM   1231 2HG2 VAL A  79       1.138  17.004  -8.569  1.00  0.81           H  
ATOM   1232 3HG2 VAL A  79       1.417  15.427  -9.265  1.00  0.81           H  
ATOM   1233  N   SER A  80       1.848  16.211 -11.718  1.00  0.85           N  
ATOM   1234  CA  SER A  80       1.512  15.404 -12.883  1.00  0.85           C  
ATOM   1235  C   SER A  80       2.123  15.986 -14.160  1.00  0.85           C  
ATOM   1236  O   SER A  80       2.139  15.324 -15.199  1.00  0.85           O  
ATOM   1237  CB  SER A  80       0.004  15.264 -13.034  1.00  0.85           C  
ATOM   1238  OG  SER A  80      -0.593  16.502 -13.296  1.00  0.85           O  
ATOM   1239  H   SER A  80       1.108  16.775 -11.298  1.00  0.85           H  
ATOM   1240  HA  SER A  80       1.924  14.409 -12.739  1.00  0.85           H  
ATOM   1241 1HB  SER A  80      -0.215  14.570 -13.841  1.00  0.85           H  
ATOM   1242 2HB  SER A  80      -0.415  14.847 -12.118  1.00  0.85           H  
ATOM   1243  HG  SER A  80      -0.589  16.951 -12.422  1.00  0.85           H  
ATOM   1244  N   GLY A  81       2.680  17.199 -14.095  1.00  0.89           N  
ATOM   1245  CA  GLY A  81       3.262  17.828 -15.268  1.00  0.89           C  
ATOM   1246  C   GLY A  81       2.236  18.576 -16.116  1.00  0.89           C  
ATOM   1247  O   GLY A  81       2.469  18.817 -17.304  1.00  0.89           O  
ATOM   1248  H   GLY A  81       2.712  17.718 -13.220  1.00  0.89           H  
ATOM   1249 1HA  GLY A  81       4.032  18.526 -14.938  1.00  0.89           H  
ATOM   1250 2HA  GLY A  81       3.760  17.074 -15.875  1.00  0.89           H  
ATOM   1251  N   SER A  82       1.078  18.900 -15.532  1.00  0.91           N  
ATOM   1252  CA  SER A  82       0.054  19.615 -16.272  1.00  0.91           C  
ATOM   1253  C   SER A  82       0.295  21.127 -16.171  1.00  0.91           C  
ATOM   1254  O   SER A  82       0.197  21.848 -17.165  1.00  0.91           O  
ATOM   1255  CB  SER A  82      -1.310  19.300 -15.695  1.00  0.91           C  
ATOM   1256  OG  SER A  82      -1.608  17.919 -15.775  1.00  0.91           O  
ATOM   1257  H   SER A  82       0.908  18.693 -14.551  1.00  0.91           H  
ATOM   1258  HA  SER A  82       0.096  19.316 -17.319  1.00  0.91           H  
ATOM   1259 1HB  SER A  82      -1.366  19.629 -14.680  1.00  0.91           H  
ATOM   1260 2HB  SER A  82      -2.057  19.866 -16.247  1.00  0.91           H  
ATOM   1261  HG  SER A  82      -1.120  17.475 -15.017  1.00  0.91           H  
ATOM   1262  N   LEU A  83       0.613  21.588 -14.955  1.00  0.93           N  
ATOM   1263  CA  LEU A  83       0.820  23.019 -14.670  1.00  0.93           C  
ATOM   1264  C   LEU A  83       2.239  23.326 -14.191  1.00  0.93           C  
ATOM   1265  O   LEU A  83       2.906  22.464 -13.613  1.00  0.93           O  
ATOM   1266  CB  LEU A  83      -0.180  23.504 -13.621  1.00  0.93           C  
ATOM   1267  CG  LEU A  83      -1.648  23.306 -13.967  1.00  0.93           C  
ATOM   1268  CD1 LEU A  83      -2.478  23.711 -12.783  1.00  0.93           C  
ATOM   1269  CD2 LEU A  83      -2.006  24.128 -15.182  1.00  0.93           C  
ATOM   1270  H   LEU A  83       0.673  20.904 -14.202  1.00  0.93           H  
ATOM   1271  HA  LEU A  83       0.652  23.585 -15.587  1.00  0.93           H  
ATOM   1272 1HB  LEU A  83       0.016  22.980 -12.686  1.00  0.93           H  
ATOM   1273 2HB  LEU A  83      -0.015  24.575 -13.458  1.00  0.93           H  
ATOM   1274  HG  LEU A  83      -1.827  22.268 -14.185  1.00  0.93           H  
ATOM   1275 1HD1 LEU A  83      -3.530  23.567 -13.008  1.00  0.93           H  
ATOM   1276 2HD1 LEU A  83      -2.203  23.118 -11.917  1.00  0.93           H  
ATOM   1277 3HD1 LEU A  83      -2.290  24.752 -12.571  1.00  0.93           H  
ATOM   1278 1HD2 LEU A  83      -3.044  23.976 -15.429  1.00  0.93           H  
ATOM   1279 2HD2 LEU A  83      -1.826  25.188 -14.972  1.00  0.93           H  
ATOM   1280 3HD2 LEU A  83      -1.389  23.820 -16.028  1.00  0.93           H  
ATOM   1281  N   GLU A  84       2.702  24.554 -14.421  1.00  0.93           N  
ATOM   1282  CA  GLU A  84       4.038  24.943 -13.956  1.00  0.93           C  
ATOM   1283  C   GLU A  84       4.001  25.455 -12.521  1.00  0.93           C  
ATOM   1284  O   GLU A  84       3.016  26.053 -12.088  1.00  0.93           O  
ATOM   1285  CB  GLU A  84       4.670  25.983 -14.883  1.00  0.93           C  
ATOM   1286  CG  GLU A  84       4.946  25.462 -16.294  1.00  0.93           C  
ATOM   1287  CD  GLU A  84       5.656  26.461 -17.183  1.00  0.93           C  
ATOM   1288  OE1 GLU A  84       6.002  27.514 -16.703  1.00  0.93           O  
ATOM   1289  OE2 GLU A  84       5.858  26.162 -18.338  1.00  0.93           O  
ATOM   1290  H   GLU A  84       2.100  25.240 -14.897  1.00  0.93           H  
ATOM   1291  HA  GLU A  84       4.675  24.058 -13.975  1.00  0.93           H  
ATOM   1292 1HB  GLU A  84       4.006  26.844 -14.967  1.00  0.93           H  
ATOM   1293 2HB  GLU A  84       5.610  26.334 -14.457  1.00  0.93           H  
ATOM   1294 1HG  GLU A  84       5.550  24.559 -16.224  1.00  0.93           H  
ATOM   1295 2HG  GLU A  84       3.992  25.194 -16.750  1.00  0.93           H  
ATOM   1296  N   LEU A  85       5.108  25.300 -11.805  1.00  0.92           N  
ATOM   1297  CA  LEU A  85       5.171  25.756 -10.421  1.00  0.92           C  
ATOM   1298  C   LEU A  85       4.878  27.253 -10.310  1.00  0.92           C  
ATOM   1299  O   LEU A  85       4.282  27.699  -9.331  1.00  0.92           O  
ATOM   1300  CB  LEU A  85       6.539  25.428  -9.816  1.00  0.92           C  
ATOM   1301  CG  LEU A  85       6.661  25.590  -8.308  1.00  0.92           C  
ATOM   1302  CD1 LEU A  85       5.637  24.679  -7.630  1.00  0.92           C  
ATOM   1303  CD2 LEU A  85       8.080  25.197  -7.896  1.00  0.92           C  
ATOM   1304  H   LEU A  85       5.902  24.827 -12.211  1.00  0.92           H  
ATOM   1305  HA  LEU A  85       4.412  25.215  -9.854  1.00  0.92           H  
ATOM   1306 1HB  LEU A  85       6.800  24.410 -10.054  1.00  0.92           H  
ATOM   1307 2HB  LEU A  85       7.279  26.084 -10.272  1.00  0.92           H  
ATOM   1308  HG  LEU A  85       6.453  26.620  -8.022  1.00  0.92           H  
ATOM   1309 1HD1 LEU A  85       5.703  24.766  -6.563  1.00  0.92           H  
ATOM   1310 2HD1 LEU A  85       4.638  24.962  -7.953  1.00  0.92           H  
ATOM   1311 3HD1 LEU A  85       5.832  23.655  -7.909  1.00  0.92           H  
ATOM   1312 1HD2 LEU A  85       8.208  25.282  -6.838  1.00  0.92           H  
ATOM   1313 2HD2 LEU A  85       8.265  24.163  -8.192  1.00  0.92           H  
ATOM   1314 3HD2 LEU A  85       8.795  25.851  -8.394  1.00  0.92           H  
ATOM   1315  N   GLU A  86       5.268  28.032 -11.321  1.00  0.89           N  
ATOM   1316  CA  GLU A  86       5.028  29.469 -11.276  1.00  0.89           C  
ATOM   1317  C   GLU A  86       3.524  29.763 -11.304  1.00  0.89           C  
ATOM   1318  O   GLU A  86       3.051  30.737 -10.713  1.00  0.89           O  
ATOM   1319  CB  GLU A  86       5.723  30.164 -12.449  1.00  0.89           C  
ATOM   1320  CG  GLU A  86       7.262  30.117 -12.399  1.00  0.89           C  
ATOM   1321  CD  GLU A  86       7.867  30.809 -11.197  1.00  0.89           C  
ATOM   1322  OE1 GLU A  86       7.556  31.950 -10.958  1.00  0.89           O  
ATOM   1323  OE2 GLU A  86       8.643  30.176 -10.504  1.00  0.89           O  
ATOM   1324  H   GLU A  86       5.737  27.622 -12.116  1.00  0.89           H  
ATOM   1325  HA  GLU A  86       5.434  29.859 -10.349  1.00  0.89           H  
ATOM   1326 1HB  GLU A  86       5.404  29.697 -13.385  1.00  0.89           H  
ATOM   1327 2HB  GLU A  86       5.418  31.209 -12.485  1.00  0.89           H  
ATOM   1328 1HG  GLU A  86       7.570  29.071 -12.389  1.00  0.89           H  
ATOM   1329 2HG  GLU A  86       7.655  30.571 -13.308  1.00  0.89           H  
ATOM   1330  N   GLU A  87       2.766  28.939 -12.023  1.00  0.87           N  
ATOM   1331  CA  GLU A  87       1.337  29.145 -12.130  1.00  0.87           C  
ATOM   1332  C   GLU A  87       0.733  28.874 -10.766  1.00  0.87           C  
ATOM   1333  O   GLU A  87      -0.173  29.573 -10.321  1.00  0.87           O  
ATOM   1334  CB  GLU A  87       0.775  28.251 -13.229  1.00  0.87           C  
ATOM   1335  CG  GLU A  87       1.276  28.677 -14.620  1.00  0.87           C  
ATOM   1336  CD  GLU A  87       1.017  27.700 -15.749  1.00  0.87           C  
ATOM   1337  OE1 GLU A  87       0.770  26.546 -15.487  1.00  0.87           O  
ATOM   1338  OE2 GLU A  87       1.076  28.126 -16.891  1.00  0.87           O  
ATOM   1339  H   GLU A  87       3.172  28.115 -12.451  1.00  0.87           H  
ATOM   1340  HA  GLU A  87       1.145  30.186 -12.393  1.00  0.87           H  
ATOM   1341 1HB  GLU A  87       1.048  27.214 -13.056  1.00  0.87           H  
ATOM   1342 2HB  GLU A  87      -0.310  28.309 -13.233  1.00  0.87           H  
ATOM   1343 1HG  GLU A  87       0.807  29.629 -14.871  1.00  0.87           H  
ATOM   1344 2HG  GLU A  87       2.351  28.848 -14.548  1.00  0.87           H  
ATOM   1345  N   LEU A  88       1.287  27.883 -10.067  1.00  0.86           N  
ATOM   1346  CA  LEU A  88       0.819  27.555  -8.725  1.00  0.86           C  
ATOM   1347  C   LEU A  88       1.086  28.747  -7.789  1.00  0.86           C  
ATOM   1348  O   LEU A  88       0.209  29.157  -7.032  1.00  0.86           O  
ATOM   1349  CB  LEU A  88       1.522  26.302  -8.190  1.00  0.86           C  
ATOM   1350  CG  LEU A  88       1.040  25.804  -6.841  1.00  0.86           C  
ATOM   1351  CD1 LEU A  88      -0.438  25.429  -6.951  1.00  0.86           C  
ATOM   1352  CD2 LEU A  88       1.871  24.595  -6.382  1.00  0.86           C  
ATOM   1353  H   LEU A  88       2.027  27.333 -10.509  1.00  0.86           H  
ATOM   1354  HA  LEU A  88      -0.253  27.370  -8.760  1.00  0.86           H  
ATOM   1355 1HB  LEU A  88       1.416  25.497  -8.917  1.00  0.86           H  
ATOM   1356 2HB  LEU A  88       2.574  26.521  -8.077  1.00  0.86           H  
ATOM   1357  HG  LEU A  88       1.135  26.603  -6.122  1.00  0.86           H  
ATOM   1358 1HD1 LEU A  88      -0.799  25.084  -5.980  1.00  0.86           H  
ATOM   1359 2HD1 LEU A  88      -1.020  26.296  -7.269  1.00  0.86           H  
ATOM   1360 3HD1 LEU A  88      -0.535  24.630  -7.676  1.00  0.86           H  
ATOM   1361 1HD2 LEU A  88       1.499  24.268  -5.412  1.00  0.86           H  
ATOM   1362 2HD2 LEU A  88       1.778  23.782  -7.104  1.00  0.86           H  
ATOM   1363 3HD2 LEU A  88       2.911  24.884  -6.291  1.00  0.86           H  
ATOM   1364  N   LYS A  89       2.272  29.364  -7.914  1.00  0.85           N  
ATOM   1365  CA  LYS A  89       2.656  30.519  -7.089  1.00  0.85           C  
ATOM   1366  C   LYS A  89       1.689  31.698  -7.254  1.00  0.85           C  
ATOM   1367  O   LYS A  89       1.478  32.476  -6.323  1.00  0.85           O  
ATOM   1368  CB  LYS A  89       4.061  31.011  -7.454  1.00  0.85           C  
ATOM   1369  CG  LYS A  89       5.206  30.110  -7.064  1.00  0.85           C  
ATOM   1370  CD  LYS A  89       6.538  30.691  -7.505  1.00  0.85           C  
ATOM   1371  CE  LYS A  89       7.701  29.787  -7.149  1.00  0.85           C  
ATOM   1372  NZ  LYS A  89       8.993  30.318  -7.685  1.00  0.85           N  
ATOM   1373  H   LYS A  89       2.952  28.972  -8.568  1.00  0.85           H  
ATOM   1374  HA  LYS A  89       2.640  30.216  -6.047  1.00  0.85           H  
ATOM   1375 1HB  LYS A  89       4.123  31.161  -8.524  1.00  0.85           H  
ATOM   1376 2HB  LYS A  89       4.230  31.968  -6.994  1.00  0.85           H  
ATOM   1377 1HG  LYS A  89       5.220  30.034  -6.019  1.00  0.85           H  
ATOM   1378 2HG  LYS A  89       5.075  29.119  -7.487  1.00  0.85           H  
ATOM   1379 1HD  LYS A  89       6.535  30.854  -8.577  1.00  0.85           H  
ATOM   1380 2HD  LYS A  89       6.685  31.651  -7.019  1.00  0.85           H  
ATOM   1381 1HE  LYS A  89       7.773  29.711  -6.072  1.00  0.85           H  
ATOM   1382 2HE  LYS A  89       7.527  28.795  -7.564  1.00  0.85           H  
ATOM   1383 1HZ  LYS A  89       9.748  29.700  -7.442  1.00  0.85           H  
ATOM   1384 2HZ  LYS A  89       8.914  30.373  -8.717  1.00  0.85           H  
ATOM   1385 3HZ  LYS A  89       9.173  31.235  -7.315  1.00  0.85           H  
ATOM   1386  N   GLN A  90       1.081  31.808  -8.433  1.00  0.86           N  
ATOM   1387  CA  GLN A  90       0.135  32.875  -8.766  1.00  0.86           C  
ATOM   1388  C   GLN A  90      -1.319  32.586  -8.338  1.00  0.86           C  
ATOM   1389  O   GLN A  90      -2.227  33.357  -8.674  1.00  0.86           O  
ATOM   1390  CB  GLN A  90       0.196  33.160 -10.266  1.00  0.86           C  
ATOM   1391  CG  GLN A  90       1.524  33.736 -10.718  1.00  0.86           C  
ATOM   1392  CD  GLN A  90       1.618  33.911 -12.220  1.00  0.86           C  
ATOM   1393  OE1 GLN A  90       0.638  34.239 -12.898  1.00  0.86           O  
ATOM   1394  NE2 GLN A  90       2.814  33.696 -12.752  1.00  0.86           N  
ATOM   1395  H   GLN A  90       1.338  31.144  -9.166  1.00  0.86           H  
ATOM   1396  HA  GLN A  90       0.454  33.774  -8.242  1.00  0.86           H  
ATOM   1397 1HB  GLN A  90       0.024  32.230 -10.816  1.00  0.86           H  
ATOM   1398 2HB  GLN A  90      -0.590  33.859 -10.539  1.00  0.86           H  
ATOM   1399 1HG  GLN A  90       1.651  34.712 -10.255  1.00  0.86           H  
ATOM   1400 2HG  GLN A  90       2.323  33.073 -10.399  1.00  0.86           H  
ATOM   1401 1HE2 GLN A  90       2.952  33.793 -13.736  1.00  0.86           H  
ATOM   1402 2HE2 GLN A  90       3.579  33.437 -12.156  1.00  0.86           H  
ATOM   1403  N   PHE A  91      -1.534  31.489  -7.612  1.00  0.88           N  
ATOM   1404  CA  PHE A  91      -2.851  31.078  -7.131  1.00  0.88           C  
ATOM   1405  C   PHE A  91      -3.671  32.184  -6.498  1.00  0.88           C  
ATOM   1406  O   PHE A  91      -3.190  32.964  -5.671  1.00  0.88           O  
ATOM   1407  CB  PHE A  91      -2.663  29.928  -6.154  1.00  0.88           C  
ATOM   1408  CG  PHE A  91      -3.870  29.344  -5.421  1.00  0.88           C  
ATOM   1409  CD1 PHE A  91      -4.749  28.476  -6.032  1.00  0.88           C  
ATOM   1410  CD2 PHE A  91      -4.044  29.603  -4.059  1.00  0.88           C  
ATOM   1411  CE1 PHE A  91      -5.783  27.902  -5.311  1.00  0.88           C  
ATOM   1412  CE2 PHE A  91      -5.059  29.019  -3.346  1.00  0.88           C  
ATOM   1413  CZ  PHE A  91      -5.935  28.170  -3.976  1.00  0.88           C  
ATOM   1414  H   PHE A  91      -0.749  30.877  -7.391  1.00  0.88           H  
ATOM   1415  HA  PHE A  91      -3.394  30.707  -7.984  1.00  0.88           H  
ATOM   1416 1HB  PHE A  91      -2.204  29.107  -6.697  1.00  0.88           H  
ATOM   1417 2HB  PHE A  91      -1.947  30.249  -5.404  1.00  0.88           H  
ATOM   1418  HD1 PHE A  91      -4.617  28.250  -7.090  1.00  0.88           H  
ATOM   1419  HD2 PHE A  91      -3.341  30.271  -3.555  1.00  0.88           H  
ATOM   1420  HE1 PHE A  91      -6.476  27.225  -5.793  1.00  0.88           H  
ATOM   1421  HE2 PHE A  91      -5.168  29.231  -2.284  1.00  0.88           H  
ATOM   1422  HZ  PHE A  91      -6.750  27.702  -3.420  1.00  0.88           H  
ATOM   1423  N   ARG A  92      -4.931  32.251  -6.934  1.00  0.91           N  
ATOM   1424  CA  ARG A  92      -5.906  33.254  -6.492  1.00  0.91           C  
ATOM   1425  C   ARG A  92      -5.535  34.712  -6.789  1.00  0.91           C  
ATOM   1426  O   ARG A  92      -6.171  35.620  -6.250  1.00  0.91           O  
ATOM   1427  CB  ARG A  92      -6.196  33.124  -4.994  1.00  0.91           C  
ATOM   1428  CG  ARG A  92      -6.846  31.836  -4.581  1.00  0.91           C  
ATOM   1429  CD  ARG A  92      -6.971  31.688  -3.086  1.00  0.91           C  
ATOM   1430  NE  ARG A  92      -7.871  32.629  -2.483  1.00  0.91           N  
ATOM   1431  CZ  ARG A  92      -9.209  32.477  -2.354  1.00  0.91           C  
ATOM   1432  NH1 ARG A  92      -9.802  31.392  -2.793  1.00  0.91           N  
ATOM   1433  NH2 ARG A  92      -9.930  33.418  -1.774  1.00  0.91           N  
ATOM   1434  H   ARG A  92      -5.212  31.546  -7.623  1.00  0.91           H  
ATOM   1435  HA  ARG A  92      -6.837  33.044  -7.017  1.00  0.91           H  
ATOM   1436 1HB  ARG A  92      -5.286  33.227  -4.421  1.00  0.91           H  
ATOM   1437 2HB  ARG A  92      -6.857  33.932  -4.686  1.00  0.91           H  
ATOM   1438 1HG  ARG A  92      -7.842  31.869  -4.968  1.00  0.91           H  
ATOM   1439 2HG  ARG A  92      -6.327  30.999  -5.012  1.00  0.91           H  
ATOM   1440 1HD  ARG A  92      -7.345  30.694  -2.858  1.00  0.91           H  
ATOM   1441 2HD  ARG A  92      -5.993  31.821  -2.624  1.00  0.91           H  
ATOM   1442  HE  ARG A  92      -7.443  33.463  -2.102  1.00  0.91           H  
ATOM   1443 1HH1 ARG A  92      -9.261  30.661  -3.225  1.00  0.91           H  
ATOM   1444 2HH1 ARG A  92     -10.802  31.287  -2.678  1.00  0.91           H  
ATOM   1445 1HH2 ARG A  92      -9.481  34.251  -1.423  1.00  0.91           H  
ATOM   1446 2HH2 ARG A  92     -10.926  33.297  -1.669  1.00  0.91           H  
ATOM   1447  N   GLN A  93      -4.586  34.952  -7.697  1.00  0.93           N  
ATOM   1448  CA  GLN A  93      -4.275  36.321  -8.080  1.00  0.93           C  
ATOM   1449  C   GLN A  93      -4.953  36.633  -9.410  1.00  0.93           C  
ATOM   1450  O   GLN A  93      -5.270  35.732 -10.197  1.00  0.93           O  
ATOM   1451  CB  GLN A  93      -2.762  36.544  -8.165  1.00  0.93           C  
ATOM   1452  CG  GLN A  93      -2.014  36.221  -6.871  1.00  0.93           C  
ATOM   1453  CD  GLN A  93      -2.432  37.085  -5.702  1.00  0.93           C  
ATOM   1454  OE1 GLN A  93      -2.322  38.316  -5.733  1.00  0.93           O  
ATOM   1455  NE2 GLN A  93      -2.918  36.438  -4.657  1.00  0.93           N  
ATOM   1456  H   GLN A  93      -4.035  34.189  -8.091  1.00  0.93           H  
ATOM   1457  HA  GLN A  93      -4.677  37.000  -7.330  1.00  0.93           H  
ATOM   1458 1HB  GLN A  93      -2.349  35.917  -8.957  1.00  0.93           H  
ATOM   1459 2HB  GLN A  93      -2.559  37.580  -8.429  1.00  0.93           H  
ATOM   1460 1HG  GLN A  93      -2.211  35.180  -6.609  1.00  0.93           H  
ATOM   1461 2HG  GLN A  93      -0.947  36.357  -7.040  1.00  0.93           H  
ATOM   1462 1HE2 GLN A  93      -3.220  36.942  -3.844  1.00  0.93           H  
ATOM   1463 2HE2 GLN A  93      -2.984  35.432  -4.692  1.00  0.93           H  
ATOM   1464  N   TRP A  94      -5.174  37.905  -9.685  1.00  0.93           N  
ATOM   1465  CA  TRP A  94      -5.837  38.244 -10.932  1.00  0.93           C  
ATOM   1466  C   TRP A  94      -4.977  37.907 -12.134  1.00  0.93           C  
ATOM   1467  O   TRP A  94      -3.777  38.177 -12.150  1.00  0.93           O  
ATOM   1468  CB  TRP A  94      -6.206  39.720 -10.956  1.00  0.93           C  
ATOM   1469  CG  TRP A  94      -7.301  40.066  -9.998  1.00  0.93           C  
ATOM   1470  CD1 TRP A  94      -7.179  40.726  -8.811  1.00  0.93           C  
ATOM   1471  CD2 TRP A  94      -8.706  39.756 -10.144  1.00  0.93           C  
ATOM   1472  NE1 TRP A  94      -8.410  40.853  -8.213  1.00  0.93           N  
ATOM   1473  CE2 TRP A  94      -9.356  40.264  -9.016  1.00  0.93           C  
ATOM   1474  CE3 TRP A  94      -9.454  39.098 -11.129  1.00  0.93           C  
ATOM   1475  CZ2 TRP A  94     -10.725  40.137  -8.840  1.00  0.93           C  
ATOM   1476  CZ3 TRP A  94     -10.826  38.970 -10.953  1.00  0.93           C  
ATOM   1477  CH2 TRP A  94     -11.445  39.476  -9.838  1.00  0.93           C  
ATOM   1478  H   TRP A  94      -4.903  38.627  -9.031  1.00  0.93           H  
ATOM   1479  HA  TRP A  94      -6.757  37.663 -10.998  1.00  0.93           H  
ATOM   1480 1HB  TRP A  94      -5.330  40.320 -10.712  1.00  0.93           H  
ATOM   1481 2HB  TRP A  94      -6.526  39.998 -11.960  1.00  0.93           H  
ATOM   1482  HD1 TRP A  94      -6.245  41.101  -8.398  1.00  0.93           H  
ATOM   1483  HE1 TRP A  94      -8.591  41.304  -7.328  1.00  0.93           H  
ATOM   1484  HE3 TRP A  94      -8.967  38.695 -12.016  1.00  0.93           H  
ATOM   1485  HZ2 TRP A  94     -11.235  40.531  -7.961  1.00  0.93           H  
ATOM   1486  HZ3 TRP A  94     -11.401  38.457 -11.724  1.00  0.93           H  
ATOM   1487  HH2 TRP A  94     -12.523  39.358  -9.731  1.00  0.93           H  
ATOM   1488  N   GLY A  95      -5.606  37.298 -13.137  1.00  0.92           N  
ATOM   1489  CA  GLY A  95      -4.943  36.913 -14.379  1.00  0.92           C  
ATOM   1490  C   GLY A  95      -4.336  35.508 -14.313  1.00  0.92           C  
ATOM   1491  O   GLY A  95      -3.868  34.984 -15.325  1.00  0.92           O  
ATOM   1492  H   GLY A  95      -6.590  37.095 -13.036  1.00  0.92           H  
ATOM   1493 1HA  GLY A  95      -5.661  36.959 -15.198  1.00  0.92           H  
ATOM   1494 2HA  GLY A  95      -4.160  37.635 -14.605  1.00  0.92           H  
ATOM   1495  N   SER A  96      -4.342  34.905 -13.126  1.00  0.89           N  
ATOM   1496  CA  SER A  96      -3.770  33.583 -12.913  1.00  0.89           C  
ATOM   1497  C   SER A  96      -4.494  32.458 -13.633  1.00  0.89           C  
ATOM   1498  O   SER A  96      -5.715  32.463 -13.777  1.00  0.89           O  
ATOM   1499  CB  SER A  96      -3.709  33.251 -11.450  1.00  0.89           C  
ATOM   1500  OG  SER A  96      -3.220  31.964 -11.264  1.00  0.89           O  
ATOM   1501  H   SER A  96      -4.740  35.377 -12.310  1.00  0.89           H  
ATOM   1502  HA  SER A  96      -2.744  33.609 -13.284  1.00  0.89           H  
ATOM   1503 1HB  SER A  96      -3.067  33.970 -10.951  1.00  0.89           H  
ATOM   1504 2HB  SER A  96      -4.700  33.334 -11.005  1.00  0.89           H  
ATOM   1505  HG  SER A  96      -2.965  31.921 -10.323  1.00  0.89           H  
ATOM   1506  N   LYS A  97      -3.721  31.449 -14.027  1.00  0.87           N  
ATOM   1507  CA  LYS A  97      -4.247  30.233 -14.644  1.00  0.87           C  
ATOM   1508  C   LYS A  97      -4.678  29.231 -13.575  1.00  0.87           C  
ATOM   1509  O   LYS A  97      -5.102  28.121 -13.890  1.00  0.87           O  
ATOM   1510  CB  LYS A  97      -3.206  29.584 -15.547  1.00  0.87           C  
ATOM   1511  CG  LYS A  97      -2.830  30.385 -16.776  1.00  0.87           C  
ATOM   1512  CD  LYS A  97      -1.785  29.637 -17.563  1.00  0.87           C  
ATOM   1513  CE  LYS A  97      -1.357  30.354 -18.820  1.00  0.87           C  
ATOM   1514  NZ  LYS A  97      -0.285  29.594 -19.523  1.00  0.87           N  
ATOM   1515  H   LYS A  97      -2.724  31.528 -13.878  1.00  0.87           H  
ATOM   1516  HA  LYS A  97      -5.123  30.491 -15.241  1.00  0.87           H  
ATOM   1517 1HB  LYS A  97      -2.293  29.398 -14.974  1.00  0.87           H  
ATOM   1518 2HB  LYS A  97      -3.580  28.616 -15.884  1.00  0.87           H  
ATOM   1519 1HG  LYS A  97      -3.715  30.539 -17.397  1.00  0.87           H  
ATOM   1520 2HG  LYS A  97      -2.437  31.356 -16.479  1.00  0.87           H  
ATOM   1521 1HD  LYS A  97      -0.914  29.522 -16.932  1.00  0.87           H  
ATOM   1522 2HD  LYS A  97      -2.152  28.644 -17.820  1.00  0.87           H  
ATOM   1523 1HE  LYS A  97      -2.211  30.465 -19.486  1.00  0.87           H  
ATOM   1524 2HE  LYS A  97      -0.979  31.342 -18.560  1.00  0.87           H  
ATOM   1525 1HZ  LYS A  97      -0.004  30.085 -20.356  1.00  0.87           H  
ATOM   1526 2HZ  LYS A  97       0.519  29.492 -18.896  1.00  0.87           H  
ATOM   1527 3HZ  LYS A  97      -0.628  28.678 -19.768  1.00  0.87           H  
ATOM   1528  N   THR A  98      -4.513  29.614 -12.310  1.00  0.87           N  
ATOM   1529  CA  THR A  98      -4.857  28.797 -11.161  1.00  0.87           C  
ATOM   1530  C   THR A  98      -5.734  29.576 -10.146  1.00  0.87           C  
ATOM   1531  O   THR A  98      -5.251  29.916  -9.065  1.00  0.87           O  
ATOM   1532  CB  THR A  98      -3.565  28.334 -10.461  1.00  0.87           C  
ATOM   1533  OG1 THR A  98      -2.802  29.491 -10.118  1.00  0.87           O  
ATOM   1534  CG2 THR A  98      -2.746  27.430 -11.357  1.00  0.87           C  
ATOM   1535  H   THR A  98      -4.127  30.530 -12.124  1.00  0.87           H  
ATOM   1536  HA  THR A  98      -5.395  27.920 -11.507  1.00  0.87           H  
ATOM   1537  HB  THR A  98      -3.817  27.793  -9.554  1.00  0.87           H  
ATOM   1538  HG1 THR A  98      -1.842  29.296 -10.110  1.00  0.87           H  
ATOM   1539 1HG2 THR A  98      -1.840  27.119 -10.837  1.00  0.87           H  
ATOM   1540 2HG2 THR A  98      -3.340  26.563 -11.610  1.00  0.87           H  
ATOM   1541 3HG2 THR A  98      -2.473  27.956 -12.263  1.00  0.87           H  
ATOM   1542  N   PRO A  99      -6.989  29.939 -10.479  1.00  0.88           N  
ATOM   1543  CA  PRO A  99      -7.902  30.675  -9.618  1.00  0.88           C  
ATOM   1544  C   PRO A  99      -8.354  29.798  -8.456  1.00  0.88           C  
ATOM   1545  O   PRO A  99      -8.399  28.577  -8.578  1.00  0.88           O  
ATOM   1546  CB  PRO A  99      -9.042  31.050 -10.571  1.00  0.88           C  
ATOM   1547  CG  PRO A  99      -9.016  29.994 -11.643  1.00  0.88           C  
ATOM   1548  CD  PRO A  99      -7.541  29.644 -11.820  1.00  0.88           C  
ATOM   1549  HA  PRO A  99      -7.392  31.580  -9.249  1.00  0.88           H  
ATOM   1550 1HB  PRO A  99     -10.002  31.065 -10.029  1.00  0.88           H  
ATOM   1551 2HB  PRO A  99      -8.886  32.064 -10.971  1.00  0.88           H  
ATOM   1552 1HG  PRO A  99      -9.628  29.160 -11.328  1.00  0.88           H  
ATOM   1553 2HG  PRO A  99      -9.473  30.389 -12.569  1.00  0.88           H  
ATOM   1554 1HD  PRO A  99      -7.430  28.587 -12.094  1.00  0.88           H  
ATOM   1555 2HD  PRO A  99      -7.106  30.319 -12.572  1.00  0.88           H  
ATOM   1556  N   GLY A 100      -8.778  30.418  -7.354  1.00  0.92           N  
ATOM   1557  CA  GLY A 100      -9.255  29.687  -6.164  1.00  0.92           C  
ATOM   1558  C   GLY A 100     -10.478  28.795  -6.380  1.00  0.92           C  
ATOM   1559  O   GLY A 100     -10.754  27.907  -5.574  1.00  0.92           O  
ATOM   1560  H   GLY A 100      -8.745  31.428  -7.319  1.00  0.92           H  
ATOM   1561 1HA  GLY A 100      -8.437  29.086  -5.769  1.00  0.92           H  
ATOM   1562 2HA  GLY A 100      -9.505  30.409  -5.395  1.00  0.92           H  
ATOM   1563  N   HIS A 101     -11.186  29.046  -7.462  1.00  0.98           N  
ATOM   1564  CA  HIS A 101     -12.381  28.335  -7.876  1.00  0.98           C  
ATOM   1565  C   HIS A 101     -12.190  27.932  -9.335  1.00  0.98           C  
ATOM   1566  O   HIS A 101     -12.694  28.613 -10.220  1.00  0.98           O  
ATOM   1567  CB  HIS A 101     -13.617  29.207  -7.704  1.00  0.98           C  
ATOM   1568  CG  HIS A 101     -13.862  29.584  -6.275  1.00  0.98           C  
ATOM   1569  ND1 HIS A 101     -14.353  28.688  -5.348  1.00  0.98           N  
ATOM   1570  CD2 HIS A 101     -13.672  30.749  -5.611  1.00  0.98           C  
ATOM   1571  CE1 HIS A 101     -14.456  29.282  -4.176  1.00  0.98           C  
ATOM   1572  NE2 HIS A 101     -14.049  30.537  -4.305  1.00  0.98           N  
ATOM   1573  H   HIS A 101     -10.856  29.795  -8.049  1.00  0.98           H  
ATOM   1574  HA  HIS A 101     -12.536  27.455  -7.260  1.00  0.98           H  
ATOM   1575 1HB  HIS A 101     -13.506  30.121  -8.291  1.00  0.98           H  
ATOM   1576 2HB  HIS A 101     -14.495  28.677  -8.076  1.00  0.98           H  
ATOM   1577  HD1 HIS A 101     -14.583  27.727  -5.518  1.00  0.98           H  
ATOM   1578  HD2 HIS A 101     -13.301  31.726  -5.921  1.00  0.98           H  
ATOM   1579  HE1 HIS A 101     -14.826  28.731  -3.309  1.00  0.98           H  
ATOM   1580  N   PRO A 102     -11.476  26.824  -9.607  1.00  1.05           N  
ATOM   1581  CA  PRO A 102     -10.934  26.442 -10.903  1.00  1.05           C  
ATOM   1582  C   PRO A 102     -11.948  26.653 -12.007  1.00  1.05           C  
ATOM   1583  O   PRO A 102     -13.024  26.072 -11.971  1.00  1.05           O  
ATOM   1584  CB  PRO A 102     -10.671  24.947 -10.658  1.00  1.05           C  
ATOM   1585  CG  PRO A 102     -10.364  24.847  -9.194  1.00  1.05           C  
ATOM   1586  CD  PRO A 102     -11.273  25.821  -8.546  1.00  1.05           C  
ATOM   1587  HA  PRO A 102     -10.016  26.992 -11.109  1.00  1.05           H  
ATOM   1588 1HB  PRO A 102     -11.538  24.345 -10.966  1.00  1.05           H  
ATOM   1589 2HB  PRO A 102      -9.830  24.636 -11.245  1.00  1.05           H  
ATOM   1590 1HG  PRO A 102     -10.544  23.826  -8.839  1.00  1.05           H  
ATOM   1591 2HG  PRO A 102      -9.311  25.059  -9.006  1.00  1.05           H  
ATOM   1592 1HD  PRO A 102     -12.224  25.351  -8.256  1.00  1.05           H  
ATOM   1593 2HD  PRO A 102     -10.742  26.256  -7.696  1.00  1.05           H  
ATOM   1594  N   GLU A 103     -11.582  27.472 -13.002  1.00  1.11           N  
ATOM   1595  CA  GLU A 103     -12.490  27.827 -14.095  1.00  1.11           C  
ATOM   1596  C   GLU A 103     -12.298  27.084 -15.422  1.00  1.11           C  
ATOM   1597  O   GLU A 103     -12.091  27.718 -16.460  1.00  1.11           O  
ATOM   1598  CB  GLU A 103     -12.416  29.333 -14.350  1.00  1.11           C  
ATOM   1599  CG  GLU A 103     -12.860  30.207 -13.171  1.00  1.11           C  
ATOM   1600  CD  GLU A 103     -12.863  31.693 -13.486  1.00  1.11           C  
ATOM   1601  OE1 GLU A 103     -12.430  32.047 -14.552  1.00  1.11           O  
ATOM   1602  OE2 GLU A 103     -13.303  32.465 -12.664  1.00  1.11           O  
ATOM   1603  H   GLU A 103     -10.662  27.888 -12.977  1.00  1.11           H  
ATOM   1604  HA  GLU A 103     -13.500  27.618 -13.752  1.00  1.11           H  
ATOM   1605 1HB  GLU A 103     -11.392  29.608 -14.602  1.00  1.11           H  
ATOM   1606 2HB  GLU A 103     -13.043  29.582 -15.204  1.00  1.11           H  
ATOM   1607 1HG  GLU A 103     -13.858  29.901 -12.857  1.00  1.11           H  
ATOM   1608 2HG  GLU A 103     -12.185  30.027 -12.338  1.00  1.11           H  
ATOM   1609  N   TYR A 104     -12.445  25.768 -15.402  1.00  1.17           N  
ATOM   1610  CA  TYR A 104     -12.398  24.891 -16.592  1.00  1.17           C  
ATOM   1611  C   TYR A 104     -11.568  25.348 -17.816  1.00  1.17           C  
ATOM   1612  O   TYR A 104     -10.496  24.813 -18.072  1.00  1.17           O  
ATOM   1613  CB  TYR A 104     -13.848  24.626 -16.985  1.00  1.17           C  
ATOM   1614  CG  TYR A 104     -14.137  23.820 -18.214  1.00  1.17           C  
ATOM   1615  CD1 TYR A 104     -13.772  22.530 -18.313  1.00  1.17           C  
ATOM   1616  CD2 TYR A 104     -14.857  24.396 -19.216  1.00  1.17           C  
ATOM   1617  CE1 TYR A 104     -14.111  21.794 -19.432  1.00  1.17           C  
ATOM   1618  CE2 TYR A 104     -15.207  23.697 -20.339  1.00  1.17           C  
ATOM   1619  CZ  TYR A 104     -14.838  22.388 -20.453  1.00  1.17           C  
ATOM   1620  OH  TYR A 104     -15.188  21.660 -21.568  1.00  1.17           O  
ATOM   1621  H   TYR A 104     -12.611  25.339 -14.498  1.00  1.17           H  
ATOM   1622  HA  TYR A 104     -11.967  23.943 -16.278  1.00  1.17           H  
ATOM   1623 1HB  TYR A 104     -14.366  24.161 -16.147  1.00  1.17           H  
ATOM   1624 2HB  TYR A 104     -14.295  25.589 -17.148  1.00  1.17           H  
ATOM   1625  HD1 TYR A 104     -13.213  22.081 -17.514  1.00  1.17           H  
ATOM   1626  HD2 TYR A 104     -15.156  25.422 -19.111  1.00  1.17           H  
ATOM   1627  HE1 TYR A 104     -13.810  20.750 -19.502  1.00  1.17           H  
ATOM   1628  HE2 TYR A 104     -15.787  24.187 -21.127  1.00  1.17           H  
ATOM   1629  HH  TYR A 104     -14.930  20.742 -21.442  1.00  1.17           H  
ATOM   1630  N   ARG A 105     -12.031  26.336 -18.579  1.00  1.21           N  
ATOM   1631  CA  ARG A 105     -11.351  26.685 -19.833  1.00  1.21           C  
ATOM   1632  C   ARG A 105     -10.043  27.405 -19.630  1.00  1.21           C  
ATOM   1633  O   ARG A 105      -9.220  27.487 -20.543  1.00  1.21           O  
ATOM   1634  CB  ARG A 105     -12.210  27.540 -20.743  1.00  1.21           C  
ATOM   1635  CG  ARG A 105     -13.369  26.840 -21.373  1.00  1.21           C  
ATOM   1636  CD  ARG A 105     -14.107  27.712 -22.280  1.00  1.21           C  
ATOM   1637  NE  ARG A 105     -15.261  27.049 -22.852  1.00  1.21           N  
ATOM   1638  CZ  ARG A 105     -15.274  26.347 -24.008  1.00  1.21           C  
ATOM   1639  NH1 ARG A 105     -14.172  26.221 -24.723  1.00  1.21           N  
ATOM   1640  NH2 ARG A 105     -16.397  25.796 -24.428  1.00  1.21           N  
ATOM   1641  H   ARG A 105     -12.842  26.845 -18.268  1.00  1.21           H  
ATOM   1642  HA  ARG A 105     -11.140  25.755 -20.361  1.00  1.21           H  
ATOM   1643 1HB  ARG A 105     -12.605  28.381 -20.172  1.00  1.21           H  
ATOM   1644 2HB  ARG A 105     -11.592  27.950 -21.539  1.00  1.21           H  
ATOM   1645 1HG  ARG A 105     -13.048  25.940 -21.899  1.00  1.21           H  
ATOM   1646 2HG  ARG A 105     -14.050  26.588 -20.597  1.00  1.21           H  
ATOM   1647 1HD  ARG A 105     -14.462  28.584 -21.728  1.00  1.21           H  
ATOM   1648 2HD  ARG A 105     -13.459  28.033 -23.092  1.00  1.21           H  
ATOM   1649  HE  ARG A 105     -16.124  27.076 -22.294  1.00  1.21           H  
ATOM   1650 1HH1 ARG A 105     -13.313  26.646 -24.404  1.00  1.21           H  
ATOM   1651 2HH1 ARG A 105     -14.191  25.700 -25.588  1.00  1.21           H  
ATOM   1652 1HH2 ARG A 105     -17.267  25.932 -23.889  1.00  1.21           H  
ATOM   1653 2HH2 ARG A 105     -16.423  25.276 -25.290  1.00  1.21           H  
ATOM   1654  N   HIS A 106      -9.840  27.923 -18.437  1.00  1.22           N  
ATOM   1655  CA  HIS A 106      -8.624  28.655 -18.168  1.00  1.22           C  
ATOM   1656  C   HIS A 106      -7.524  27.771 -17.593  1.00  1.22           C  
ATOM   1657  O   HIS A 106      -6.413  28.254 -17.357  1.00  1.22           O  
ATOM   1658  CB  HIS A 106      -8.920  29.817 -17.231  1.00  1.22           C  
ATOM   1659  CG  HIS A 106      -9.799  30.857 -17.872  1.00  1.22           C  
ATOM   1660  ND1 HIS A 106      -9.363  31.664 -18.908  1.00  1.22           N  
ATOM   1661  CD2 HIS A 106     -11.087  31.205 -17.644  1.00  1.22           C  
ATOM   1662  CE1 HIS A 106     -10.344  32.469 -19.279  1.00  1.22           C  
ATOM   1663  NE2 HIS A 106     -11.398  32.211 -18.531  1.00  1.22           N  
ATOM   1664  H   HIS A 106     -10.560  27.818 -17.721  1.00  1.22           H  
ATOM   1665  HA  HIS A 106      -8.246  29.074 -19.099  1.00  1.22           H  
ATOM   1666 1HB  HIS A 106      -9.423  29.442 -16.335  1.00  1.22           H  
ATOM   1667 2HB  HIS A 106      -7.988  30.288 -16.917  1.00  1.22           H  
ATOM   1668  HD2 HIS A 106     -11.754  30.772 -16.901  1.00  1.22           H  
ATOM   1669  HE1 HIS A 106     -10.292  33.215 -20.071  1.00  1.22           H  
ATOM   1670  HE2 HIS A 106     -12.298  32.668 -18.589  1.00  1.22           H  
ATOM   1671  N   THR A 107      -7.814  26.486 -17.356  1.00  1.20           N  
ATOM   1672  CA  THR A 107      -6.778  25.617 -16.820  1.00  1.20           C  
ATOM   1673  C   THR A 107      -6.818  24.278 -17.564  1.00  1.20           C  
ATOM   1674  O   THR A 107      -7.819  23.566 -17.513  1.00  1.20           O  
ATOM   1675  CB  THR A 107      -6.991  25.387 -15.319  1.00  1.20           C  
ATOM   1676  OG1 THR A 107      -7.067  26.635 -14.630  1.00  1.20           O  
ATOM   1677  CG2 THR A 107      -5.832  24.599 -14.745  1.00  1.20           C  
ATOM   1678  H   THR A 107      -8.732  26.096 -17.582  1.00  1.20           H  
ATOM   1679  HA  THR A 107      -5.802  26.075 -16.980  1.00  1.20           H  
ATOM   1680  HB  THR A 107      -7.915  24.857 -15.182  1.00  1.20           H  
ATOM   1681  HG1 THR A 107      -6.203  27.094 -14.649  1.00  1.20           H  
ATOM   1682 1HG2 THR A 107      -5.982  24.435 -13.697  1.00  1.20           H  
ATOM   1683 2HG2 THR A 107      -5.752  23.654 -15.236  1.00  1.20           H  
ATOM   1684 3HG2 THR A 107      -4.921  25.174 -14.891  1.00  1.20           H  
ATOM   1685  N   ASP A 108      -5.705  23.871 -18.168  1.00  1.15           N  
ATOM   1686  CA  ASP A 108      -5.687  22.628 -18.953  1.00  1.15           C  
ATOM   1687  C   ASP A 108      -6.043  21.389 -18.132  1.00  1.15           C  
ATOM   1688  O   ASP A 108      -6.516  20.382 -18.656  1.00  1.15           O  
ATOM   1689  CB  ASP A 108      -4.317  22.428 -19.597  1.00  1.15           C  
ATOM   1690  CG  ASP A 108      -4.042  23.403 -20.748  1.00  1.15           C  
ATOM   1691  OD1 ASP A 108      -4.957  24.058 -21.186  1.00  1.15           O  
ATOM   1692  OD2 ASP A 108      -2.917  23.477 -21.175  1.00  1.15           O  
ATOM   1693  H   ASP A 108      -4.885  24.461 -18.146  1.00  1.15           H  
ATOM   1694  HA  ASP A 108      -6.427  22.723 -19.749  1.00  1.15           H  
ATOM   1695 1HB  ASP A 108      -3.539  22.550 -18.843  1.00  1.15           H  
ATOM   1696 2HB  ASP A 108      -4.242  21.419 -19.976  1.00  1.15           H  
ATOM   1697  N   GLY A 109      -5.776  21.461 -16.842  1.00  1.09           N  
ATOM   1698  CA  GLY A 109      -6.003  20.366 -15.924  1.00  1.09           C  
ATOM   1699  C   GLY A 109      -7.375  20.315 -15.240  1.00  1.09           C  
ATOM   1700  O   GLY A 109      -7.579  19.479 -14.356  1.00  1.09           O  
ATOM   1701  H   GLY A 109      -5.401  22.326 -16.488  1.00  1.09           H  
ATOM   1702 1HA  GLY A 109      -5.840  19.431 -16.450  1.00  1.09           H  
ATOM   1703 2HA  GLY A 109      -5.242  20.432 -15.171  1.00  1.09           H  
ATOM   1704  N   VAL A 110      -8.305  21.190 -15.614  1.00  1.04           N  
ATOM   1705  CA  VAL A 110      -9.611  21.215 -14.945  1.00  1.04           C  
ATOM   1706  C   VAL A 110     -10.766  20.828 -15.864  1.00  1.04           C  
ATOM   1707  O   VAL A 110     -10.920  21.361 -16.957  1.00  1.04           O  
ATOM   1708  CB  VAL A 110      -9.847  22.602 -14.360  1.00  1.04           C  
ATOM   1709  CG1 VAL A 110     -11.235  22.709 -13.692  1.00  1.04           C  
ATOM   1710  CG2 VAL A 110      -8.734  22.884 -13.363  1.00  1.04           C  
ATOM   1711  H   VAL A 110      -8.108  21.869 -16.354  1.00  1.04           H  
ATOM   1712  HA  VAL A 110      -9.584  20.504 -14.121  1.00  1.04           H  
ATOM   1713  HB  VAL A 110      -9.807  23.335 -15.173  1.00  1.04           H  
ATOM   1714 1HG1 VAL A 110     -11.372  23.711 -13.300  1.00  1.04           H  
ATOM   1715 2HG1 VAL A 110     -12.010  22.506 -14.420  1.00  1.04           H  
ATOM   1716 3HG1 VAL A 110     -11.312  21.991 -12.877  1.00  1.04           H  
ATOM   1717 1HG2 VAL A 110      -8.843  23.877 -12.973  1.00  1.04           H  
ATOM   1718 2HG2 VAL A 110      -8.769  22.163 -12.561  1.00  1.04           H  
ATOM   1719 3HG2 VAL A 110      -7.785  22.806 -13.859  1.00  1.04           H  
ATOM   1720  N   GLU A 111     -11.574  19.875 -15.399  1.00  1.00           N  
ATOM   1721  CA  GLU A 111     -12.715  19.350 -16.149  1.00  1.00           C  
ATOM   1722  C   GLU A 111     -14.027  20.105 -15.970  1.00  1.00           C  
ATOM   1723  O   GLU A 111     -14.888  20.065 -16.849  1.00  1.00           O  
ATOM   1724  CB  GLU A 111     -12.901  17.898 -15.774  1.00  1.00           C  
ATOM   1725  CG  GLU A 111     -11.732  17.061 -16.210  1.00  1.00           C  
ATOM   1726  CD  GLU A 111     -11.849  15.696 -15.807  1.00  1.00           C  
ATOM   1727  OE1 GLU A 111     -12.648  15.426 -14.941  1.00  1.00           O  
ATOM   1728  OE2 GLU A 111     -11.204  14.876 -16.403  1.00  1.00           O  
ATOM   1729  H   GLU A 111     -11.374  19.484 -14.488  1.00  1.00           H  
ATOM   1730  HA  GLU A 111     -12.457  19.397 -17.207  1.00  1.00           H  
ATOM   1731 1HB  GLU A 111     -13.011  17.805 -14.691  1.00  1.00           H  
ATOM   1732 2HB  GLU A 111     -13.807  17.513 -16.233  1.00  1.00           H  
ATOM   1733 1HG  GLU A 111     -11.644  17.107 -17.287  1.00  1.00           H  
ATOM   1734 2HG  GLU A 111     -10.823  17.481 -15.781  1.00  1.00           H  
ATOM   1735  N   VAL A 112     -14.223  20.702 -14.811  1.00  0.99           N  
ATOM   1736  CA  VAL A 112     -15.437  21.461 -14.565  1.00  0.99           C  
ATOM   1737  C   VAL A 112     -15.145  22.419 -13.417  1.00  0.99           C  
ATOM   1738  O   VAL A 112     -14.359  22.072 -12.532  1.00  0.99           O  
ATOM   1739  CB  VAL A 112     -16.600  20.503 -14.204  1.00  0.99           C  
ATOM   1740  CG1 VAL A 112     -16.348  19.873 -12.858  1.00  0.99           C  
ATOM   1741  CG2 VAL A 112     -17.949  21.209 -14.257  1.00  0.99           C  
ATOM   1742  H   VAL A 112     -13.503  20.664 -14.108  1.00  0.99           H  
ATOM   1743  HA  VAL A 112     -15.696  22.031 -15.458  1.00  0.99           H  
ATOM   1744  HB  VAL A 112     -16.614  19.692 -14.932  1.00  0.99           H  
ATOM   1745 1HG1 VAL A 112     -17.153  19.173 -12.634  1.00  0.99           H  
ATOM   1746 2HG1 VAL A 112     -15.393  19.346 -12.872  1.00  0.99           H  
ATOM   1747 3HG1 VAL A 112     -16.325  20.654 -12.096  1.00  0.99           H  
ATOM   1748 1HG2 VAL A 112     -18.730  20.498 -14.037  1.00  0.99           H  
ATOM   1749 2HG2 VAL A 112     -17.990  22.011 -13.541  1.00  0.99           H  
ATOM   1750 3HG2 VAL A 112     -18.105  21.601 -15.253  1.00  0.99           H  
ATOM   1751  N   THR A 113     -15.787  23.576 -13.390  1.00  1.00           N  
ATOM   1752  CA  THR A 113     -15.653  24.430 -12.226  1.00  1.00           C  
ATOM   1753  C   THR A 113     -16.747  24.039 -11.311  1.00  1.00           C  
ATOM   1754  O   THR A 113     -17.831  23.655 -11.745  1.00  1.00           O  
ATOM   1755  CB  THR A 113     -15.827  25.928 -12.456  1.00  1.00           C  
ATOM   1756  OG1 THR A 113     -15.443  26.631 -11.231  1.00  1.00           O  
ATOM   1757  CG2 THR A 113     -17.222  26.236 -12.738  1.00  1.00           C  
ATOM   1758  H   THR A 113     -16.391  23.841 -14.148  1.00  1.00           H  
ATOM   1759  HA  THR A 113     -14.698  24.244 -11.735  1.00  1.00           H  
ATOM   1760  HB  THR A 113     -15.216  26.243 -13.286  1.00  1.00           H  
ATOM   1761  HG1 THR A 113     -14.465  26.553 -11.173  1.00  1.00           H  
ATOM   1762 1HG2 THR A 113     -17.324  27.302 -12.909  1.00  1.00           H  
ATOM   1763 2HG2 THR A 113     -17.517  25.721 -13.581  1.00  1.00           H  
ATOM   1764 3HG2 THR A 113     -17.836  25.927 -11.903  1.00  1.00           H  
ATOM   1765  N   THR A 114     -16.492  24.164 -10.044  1.00  1.02           N  
ATOM   1766  CA  THR A 114     -17.518  23.849  -9.110  1.00  1.02           C  
ATOM   1767  C   THR A 114     -18.094  25.083  -8.448  1.00  1.02           C  
ATOM   1768  O   THR A 114     -19.134  24.999  -7.826  1.00  1.02           O  
ATOM   1769  CB  THR A 114     -16.986  22.797  -8.135  1.00  1.02           C  
ATOM   1770  OG1 THR A 114     -15.834  23.273  -7.432  1.00  1.02           O  
ATOM   1771  CG2 THR A 114     -16.590  21.558  -8.977  1.00  1.02           C  
ATOM   1772  H   THR A 114     -15.582  24.472  -9.736  1.00  1.02           H  
ATOM   1773  HA  THR A 114     -18.340  23.373  -9.645  1.00  1.02           H  
ATOM   1774  HB  THR A 114     -17.748  22.556  -7.420  1.00  1.02           H  
ATOM   1775  HG1 THR A 114     -15.453  22.514  -6.918  1.00  1.02           H  
ATOM   1776 1HG2 THR A 114     -16.228  20.781  -8.337  1.00  1.02           H  
ATOM   1777 2HG2 THR A 114     -17.451  21.193  -9.529  1.00  1.02           H  
ATOM   1778 3HG2 THR A 114     -15.808  21.829  -9.684  1.00  1.02           H  
ATOM   1779  N   GLY A 115     -17.446  26.238  -8.560  1.00  1.02           N  
ATOM   1780  CA  GLY A 115     -18.033  27.396  -7.874  1.00  1.02           C  
ATOM   1781  C   GLY A 115     -18.405  27.091  -6.398  1.00  1.02           C  
ATOM   1782  O   GLY A 115     -17.571  26.573  -5.651  1.00  1.02           O  
ATOM   1783  H   GLY A 115     -16.625  26.318  -9.172  1.00  1.02           H  
ATOM   1784 1HA  GLY A 115     -17.338  28.234  -7.916  1.00  1.02           H  
ATOM   1785 2HA  GLY A 115     -18.905  27.672  -8.423  1.00  1.02           H  
ATOM   1786  N   PRO A 116     -19.634  27.481  -5.945  1.00  1.00           N  
ATOM   1787  CA  PRO A 116     -20.221  27.219  -4.627  1.00  1.00           C  
ATOM   1788  C   PRO A 116     -20.244  25.713  -4.342  1.00  1.00           C  
ATOM   1789  O   PRO A 116     -20.546  24.909  -5.216  1.00  1.00           O  
ATOM   1790  CB  PRO A 116     -21.635  27.807  -4.771  1.00  1.00           C  
ATOM   1791  CG  PRO A 116     -21.488  28.899  -5.804  1.00  1.00           C  
ATOM   1792  CD  PRO A 116     -20.482  28.363  -6.790  1.00  1.00           C  
ATOM   1793  HA  PRO A 116     -19.645  27.751  -3.860  1.00  1.00           H  
ATOM   1794 1HB  PRO A 116     -22.338  27.023  -5.072  1.00  1.00           H  
ATOM   1795 2HB  PRO A 116     -21.983  28.182  -3.792  1.00  1.00           H  
ATOM   1796 1HG  PRO A 116     -22.465  29.111  -6.268  1.00  1.00           H  
ATOM   1797 2HG  PRO A 116     -21.160  29.833  -5.324  1.00  1.00           H  
ATOM   1798 1HD  PRO A 116     -20.999  27.796  -7.554  1.00  1.00           H  
ATOM   1799 2HD  PRO A 116     -19.908  29.209  -7.197  1.00  1.00           H  
ATOM   1800  N   LEU A 117     -20.029  25.341  -3.087  1.00  0.95           N  
ATOM   1801  CA  LEU A 117     -19.830  23.934  -2.730  1.00  0.95           C  
ATOM   1802  C   LEU A 117     -20.829  22.896  -3.260  1.00  0.95           C  
ATOM   1803  O   LEU A 117     -20.430  21.957  -3.956  1.00  0.95           O  
ATOM   1804  CB  LEU A 117     -19.881  23.827  -1.197  1.00  0.95           C  
ATOM   1805  CG  LEU A 117     -18.741  24.452  -0.430  1.00  0.95           C  
ATOM   1806  CD1 LEU A 117     -19.039  24.368   1.066  1.00  0.95           C  
ATOM   1807  CD2 LEU A 117     -17.499  23.732  -0.762  1.00  0.95           C  
ATOM   1808  H   LEU A 117     -19.888  26.046  -2.379  1.00  0.95           H  
ATOM   1809  HA  LEU A 117     -18.837  23.646  -3.082  1.00  0.95           H  
ATOM   1810 1HB  LEU A 117     -20.812  24.273  -0.843  1.00  0.95           H  
ATOM   1811 2HB  LEU A 117     -19.896  22.764  -0.938  1.00  0.95           H  
ATOM   1812  HG  LEU A 117     -18.642  25.499  -0.703  1.00  0.95           H  
ATOM   1813 1HD1 LEU A 117     -18.221  24.816   1.630  1.00  0.95           H  
ATOM   1814 2HD1 LEU A 117     -19.966  24.897   1.287  1.00  0.95           H  
ATOM   1815 3HD1 LEU A 117     -19.144  23.321   1.353  1.00  0.95           H  
ATOM   1816 1HD2 LEU A 117     -16.671  24.144  -0.224  1.00  0.95           H  
ATOM   1817 2HD2 LEU A 117     -17.625  22.700  -0.480  1.00  0.95           H  
ATOM   1818 3HD2 LEU A 117     -17.310  23.800  -1.833  1.00  0.95           H  
ATOM   1819  N   GLY A 118     -22.122  23.092  -3.045  1.00  0.88           N  
ATOM   1820  CA  GLY A 118     -23.113  22.109  -3.477  1.00  0.88           C  
ATOM   1821  C   GLY A 118     -23.124  21.838  -4.983  1.00  0.88           C  
ATOM   1822  O   GLY A 118     -23.487  20.739  -5.433  1.00  0.88           O  
ATOM   1823  H   GLY A 118     -22.455  23.889  -2.501  1.00  0.88           H  
ATOM   1824 1HA  GLY A 118     -22.937  21.176  -2.945  1.00  0.88           H  
ATOM   1825 2HA  GLY A 118     -24.082  22.461  -3.157  1.00  0.88           H  
ATOM   1826  N   GLN A 119     -22.718  22.838  -5.771  1.00  0.80           N  
ATOM   1827  CA  GLN A 119     -22.731  22.722  -7.216  1.00  0.80           C  
ATOM   1828  C   GLN A 119     -21.791  21.641  -7.650  1.00  0.80           C  
ATOM   1829  O   GLN A 119     -22.050  20.943  -8.623  1.00  0.80           O  
ATOM   1830  CB  GLN A 119     -22.221  24.003  -7.858  1.00  0.80           C  
ATOM   1831  CG  GLN A 119     -23.072  25.242  -7.693  1.00  0.80           C  
ATOM   1832  CD  GLN A 119     -24.319  25.217  -8.480  1.00  0.80           C  
ATOM   1833  OE1 GLN A 119     -24.289  24.926  -9.674  1.00  0.80           O  
ATOM   1834  NE2 GLN A 119     -25.436  25.527  -7.833  1.00  0.80           N  
ATOM   1835  H   GLN A 119     -22.342  23.690  -5.357  1.00  0.80           H  
ATOM   1836  HA  GLN A 119     -23.738  22.485  -7.553  1.00  0.80           H  
ATOM   1837 1HB  GLN A 119     -21.279  24.228  -7.422  1.00  0.80           H  
ATOM   1838 2HB  GLN A 119     -22.050  23.840  -8.921  1.00  0.80           H  
ATOM   1839 1HG  GLN A 119     -23.329  25.335  -6.637  1.00  0.80           H  
ATOM   1840 2HG  GLN A 119     -22.495  26.099  -8.004  1.00  0.80           H  
ATOM   1841 1HE2 GLN A 119     -26.324  25.527  -8.302  1.00  0.80           H  
ATOM   1842 2HE2 GLN A 119     -25.399  25.758  -6.859  1.00  0.80           H  
ATOM   1843  N   GLY A 120     -20.691  21.500  -6.926  1.00  0.74           N  
ATOM   1844  CA  GLY A 120     -19.648  20.573  -7.293  1.00  0.74           C  
ATOM   1845  C   GLY A 120     -20.141  19.163  -7.366  1.00  0.74           C  
ATOM   1846  O   GLY A 120     -19.992  18.490  -8.388  1.00  0.74           O  
ATOM   1847  H   GLY A 120     -20.577  22.049  -6.069  1.00  0.74           H  
ATOM   1848 1HA  GLY A 120     -19.256  20.860  -8.261  1.00  0.74           H  
ATOM   1849 2HA  GLY A 120     -18.853  20.649  -6.575  1.00  0.74           H  
ATOM   1850  N   PHE A 121     -20.750  18.700  -6.297  1.00  0.68           N  
ATOM   1851  CA  PHE A 121     -21.236  17.350  -6.335  1.00  0.68           C  
ATOM   1852  C   PHE A 121     -22.274  17.214  -7.434  1.00  0.68           C  
ATOM   1853  O   PHE A 121     -22.292  16.220  -8.161  1.00  0.68           O  
ATOM   1854  CB  PHE A 121     -21.788  16.893  -5.014  1.00  0.68           C  
ATOM   1855  CG  PHE A 121     -22.193  15.540  -5.150  1.00  0.68           C  
ATOM   1856  CD1 PHE A 121     -21.381  14.671  -5.831  1.00  0.68           C  
ATOM   1857  CD2 PHE A 121     -23.346  15.099  -4.637  1.00  0.68           C  
ATOM   1858  CE1 PHE A 121     -21.746  13.397  -6.004  1.00  0.68           C  
ATOM   1859  CE2 PHE A 121     -23.707  13.822  -4.803  1.00  0.68           C  
ATOM   1860  CZ  PHE A 121     -22.923  12.971  -5.488  1.00  0.68           C  
ATOM   1861  H   PHE A 121     -20.863  19.282  -5.472  1.00  0.68           H  
ATOM   1862  HA  PHE A 121     -20.398  16.697  -6.583  1.00  0.68           H  
ATOM   1863 1HB  PHE A 121     -21.035  16.972  -4.229  1.00  0.68           H  
ATOM   1864 2HB  PHE A 121     -22.654  17.497  -4.735  1.00  0.68           H  
ATOM   1865  HD1 PHE A 121     -20.445  15.032  -6.243  1.00  0.68           H  
ATOM   1866  HD2 PHE A 121     -23.985  15.786  -4.092  1.00  0.68           H  
ATOM   1867  HE1 PHE A 121     -21.103  12.723  -6.549  1.00  0.68           H  
ATOM   1868  HE2 PHE A 121     -24.611  13.494  -4.398  1.00  0.68           H  
ATOM   1869  HZ  PHE A 121     -23.235  11.965  -5.623  1.00  0.68           H  
ATOM   1870  N   ALA A 122     -23.167  18.189  -7.547  1.00  0.65           N  
ATOM   1871  CA  ALA A 122     -24.176  18.113  -8.583  1.00  0.65           C  
ATOM   1872  C   ALA A 122     -23.545  18.043  -9.990  1.00  0.65           C  
ATOM   1873  O   ALA A 122     -24.060  17.324 -10.858  1.00  0.65           O  
ATOM   1874  CB  ALA A 122     -25.096  19.278  -8.445  1.00  0.65           C  
ATOM   1875  H   ALA A 122     -23.142  19.004  -6.925  1.00  0.65           H  
ATOM   1876  HA  ALA A 122     -24.743  17.201  -8.440  1.00  0.65           H  
ATOM   1877 1HB  ALA A 122     -25.876  19.187  -9.192  1.00  0.65           H  
ATOM   1878 2HB  ALA A 122     -25.538  19.277  -7.454  1.00  0.65           H  
ATOM   1879 3HB  ALA A 122     -24.526  20.175  -8.568  1.00  0.65           H  
ATOM   1880  N   MET A 123     -22.408  18.737 -10.216  1.00  0.63           N  
ATOM   1881  CA  MET A 123     -21.746  18.671 -11.520  1.00  0.63           C  
ATOM   1882  C   MET A 123     -21.275  17.243 -11.757  1.00  0.63           C  
ATOM   1883  O   MET A 123     -21.345  16.734 -12.877  1.00  0.63           O  
ATOM   1884  CB  MET A 123     -20.501  19.571 -11.591  1.00  0.63           C  
ATOM   1885  CG  MET A 123     -20.690  21.121 -11.569  1.00  0.63           C  
ATOM   1886  SD  MET A 123     -21.526  21.796 -12.987  1.00  0.63           S  
ATOM   1887  CE  MET A 123     -21.793  23.490 -12.430  1.00  0.63           C  
ATOM   1888  H   MET A 123     -22.026  19.335  -9.486  1.00  0.63           H  
ATOM   1889  HA  MET A 123     -22.458  18.945 -12.297  1.00  0.63           H  
ATOM   1890 1HB  MET A 123     -19.847  19.331 -10.757  1.00  0.63           H  
ATOM   1891 2HB  MET A 123     -19.954  19.326 -12.489  1.00  0.63           H  
ATOM   1892 1HG  MET A 123     -21.239  21.411 -10.714  1.00  0.63           H  
ATOM   1893 2HG  MET A 123     -19.706  21.593 -11.499  1.00  0.63           H  
ATOM   1894 1HE  MET A 123     -22.307  24.055 -13.201  1.00  0.63           H  
ATOM   1895 2HE  MET A 123     -22.398  23.487 -11.518  1.00  0.63           H  
ATOM   1896 3HE  MET A 123     -20.826  23.956 -12.223  1.00  0.63           H  
ATOM   1897  N   SER A 124     -20.818  16.582 -10.691  1.00  0.62           N  
ATOM   1898  CA  SER A 124     -20.357  15.206 -10.790  1.00  0.62           C  
ATOM   1899  C   SER A 124     -21.475  14.283 -11.201  1.00  0.62           C  
ATOM   1900  O   SER A 124     -21.282  13.390 -12.028  1.00  0.62           O  
ATOM   1901  CB  SER A 124     -19.801  14.714  -9.513  1.00  0.62           C  
ATOM   1902  OG  SER A 124     -19.348  13.432  -9.694  1.00  0.62           O  
ATOM   1903  H   SER A 124     -20.772  17.069  -9.790  1.00  0.62           H  
ATOM   1904  HA  SER A 124     -19.581  15.156 -11.549  1.00  0.62           H  
ATOM   1905 1HB  SER A 124     -19.002  15.370  -9.185  1.00  0.62           H  
ATOM   1906 2HB  SER A 124     -20.558  14.713  -8.757  1.00  0.62           H  
ATOM   1907  HG  SER A 124     -20.077  12.958 -10.105  1.00  0.62           H  
ATOM   1908  N   VAL A 125     -22.649  14.488 -10.608  1.00  0.61           N  
ATOM   1909  CA  VAL A 125     -23.803  13.671 -10.942  1.00  0.61           C  
ATOM   1910  C   VAL A 125     -24.088  13.863 -12.421  1.00  0.61           C  
ATOM   1911  O   VAL A 125     -24.305  12.891 -13.134  1.00  0.61           O  
ATOM   1912  CB  VAL A 125     -25.001  14.035 -10.058  1.00  0.61           C  
ATOM   1913  CG1 VAL A 125     -26.275  13.343 -10.527  1.00  0.61           C  
ATOM   1914  CG2 VAL A 125     -24.667  13.614  -8.644  1.00  0.61           C  
ATOM   1915  H   VAL A 125     -22.721  15.227  -9.903  1.00  0.61           H  
ATOM   1916  HA  VAL A 125     -23.557  12.624 -10.764  1.00  0.61           H  
ATOM   1917  HB  VAL A 125     -25.175  15.109 -10.101  1.00  0.61           H  
ATOM   1918 1HG1 VAL A 125     -27.100  13.620  -9.871  1.00  0.61           H  
ATOM   1919 2HG1 VAL A 125     -26.500  13.650 -11.545  1.00  0.61           H  
ATOM   1920 3HG1 VAL A 125     -26.136  12.278 -10.493  1.00  0.61           H  
ATOM   1921 1HG2 VAL A 125     -25.485  13.849  -7.991  1.00  0.61           H  
ATOM   1922 2HG2 VAL A 125     -24.495  12.554  -8.627  1.00  0.61           H  
ATOM   1923 3HG2 VAL A 125     -23.767  14.134  -8.311  1.00  0.61           H  
ATOM   1924  N   GLY A 126     -24.016  15.108 -12.886  1.00  0.61           N  
ATOM   1925  CA  GLY A 126     -24.174  15.438 -14.298  1.00  0.61           C  
ATOM   1926  C   GLY A 126     -23.218  14.620 -15.168  1.00  0.61           C  
ATOM   1927  O   GLY A 126     -23.629  13.990 -16.149  1.00  0.61           O  
ATOM   1928  H   GLY A 126     -23.852  15.867 -12.222  1.00  0.61           H  
ATOM   1929 1HA  GLY A 126     -25.202  15.290 -14.613  1.00  0.61           H  
ATOM   1930 2HA  GLY A 126     -23.946  16.490 -14.425  1.00  0.61           H  
ATOM   1931  N   LEU A 127     -21.935  14.634 -14.810  1.00  0.62           N  
ATOM   1932  CA  LEU A 127     -20.924  13.903 -15.563  1.00  0.62           C  
ATOM   1933  C   LEU A 127     -21.210  12.397 -15.537  1.00  0.62           C  
ATOM   1934  O   LEU A 127     -21.067  11.709 -16.550  1.00  0.62           O  
ATOM   1935  CB  LEU A 127     -19.549  14.195 -14.945  1.00  0.62           C  
ATOM   1936  CG  LEU A 127     -19.046  15.644 -15.134  1.00  0.62           C  
ATOM   1937  CD1 LEU A 127     -17.825  15.892 -14.284  1.00  0.62           C  
ATOM   1938  CD2 LEU A 127     -18.741  15.852 -16.574  1.00  0.62           C  
ATOM   1939  H   LEU A 127     -21.663  15.193 -14.001  1.00  0.62           H  
ATOM   1940  HA  LEU A 127     -20.937  14.250 -16.595  1.00  0.62           H  
ATOM   1941 1HB  LEU A 127     -19.597  13.994 -13.880  1.00  0.62           H  
ATOM   1942 2HB  LEU A 127     -18.821  13.522 -15.388  1.00  0.62           H  
ATOM   1943  HG  LEU A 127     -19.821  16.343 -14.828  1.00  0.62           H  
ATOM   1944 1HD1 LEU A 127     -17.482  16.922 -14.422  1.00  0.62           H  
ATOM   1945 2HD1 LEU A 127     -18.096  15.733 -13.259  1.00  0.62           H  
ATOM   1946 3HD1 LEU A 127     -17.039  15.214 -14.551  1.00  0.62           H  
ATOM   1947 1HD2 LEU A 127     -18.402  16.869 -16.734  1.00  0.62           H  
ATOM   1948 2HD2 LEU A 127     -17.984  15.169 -16.897  1.00  0.62           H  
ATOM   1949 3HD2 LEU A 127     -19.638  15.675 -17.132  1.00  0.62           H  
ATOM   1950  N   ALA A 128     -21.640  11.877 -14.393  1.00  0.63           N  
ATOM   1951  CA  ALA A 128     -21.988  10.468 -14.297  1.00  0.63           C  
ATOM   1952  C   ALA A 128     -23.215  10.134 -15.168  1.00  0.63           C  
ATOM   1953  O   ALA A 128     -23.246   9.091 -15.826  1.00  0.63           O  
ATOM   1954  CB  ALA A 128     -22.211  10.108 -12.853  1.00  0.63           C  
ATOM   1955  H   ALA A 128     -21.721  12.473 -13.571  1.00  0.63           H  
ATOM   1956  HA  ALA A 128     -21.149   9.884 -14.676  1.00  0.63           H  
ATOM   1957 1HB  ALA A 128     -22.441   9.051 -12.764  1.00  0.63           H  
ATOM   1958 2HB  ALA A 128     -21.307  10.336 -12.286  1.00  0.63           H  
ATOM   1959 3HB  ALA A 128     -23.024  10.698 -12.467  1.00  0.63           H  
ATOM   1960  N   LEU A 129     -24.208  11.041 -15.215  1.00  0.64           N  
ATOM   1961  CA  LEU A 129     -25.401  10.827 -16.041  1.00  0.64           C  
ATOM   1962  C   LEU A 129     -24.975  10.780 -17.497  1.00  0.64           C  
ATOM   1963  O   LEU A 129     -25.468   9.966 -18.284  1.00  0.64           O  
ATOM   1964  CB  LEU A 129     -26.408  11.985 -15.848  1.00  0.64           C  
ATOM   1965  CG  LEU A 129     -27.107  12.051 -14.484  1.00  0.64           C  
ATOM   1966  CD1 LEU A 129     -27.840  13.346 -14.295  1.00  0.64           C  
ATOM   1967  CD2 LEU A 129     -28.063  10.997 -14.433  1.00  0.64           C  
ATOM   1968  H   LEU A 129     -24.145  11.878 -14.641  1.00  0.64           H  
ATOM   1969  HA  LEU A 129     -25.865   9.883 -15.767  1.00  0.64           H  
ATOM   1970 1HB  LEU A 129     -25.891  12.925 -15.999  1.00  0.64           H  
ATOM   1971 2HB  LEU A 129     -27.179  11.895 -16.612  1.00  0.64           H  
ATOM   1972  HG  LEU A 129     -26.381  11.931 -13.705  1.00  0.64           H  
ATOM   1973 1HD1 LEU A 129     -28.329  13.340 -13.326  1.00  0.64           H  
ATOM   1974 2HD1 LEU A 129     -27.144  14.167 -14.342  1.00  0.64           H  
ATOM   1975 3HD1 LEU A 129     -28.583  13.445 -15.069  1.00  0.64           H  
ATOM   1976 1HD2 LEU A 129     -28.563  11.004 -13.476  1.00  0.64           H  
ATOM   1977 2HD2 LEU A 129     -28.787  11.148 -15.229  1.00  0.64           H  
ATOM   1978 3HD2 LEU A 129     -27.547  10.068 -14.574  1.00  0.64           H  
ATOM   1979  N   ALA A 130     -24.034  11.651 -17.847  1.00  0.65           N  
ATOM   1980  CA  ALA A 130     -23.496  11.726 -19.188  1.00  0.65           C  
ATOM   1981  C   ALA A 130     -22.767  10.467 -19.603  1.00  0.65           C  
ATOM   1982  O   ALA A 130     -23.031   9.915 -20.678  1.00  0.65           O  
ATOM   1983  CB  ALA A 130     -22.531  12.867 -19.247  1.00  0.65           C  
ATOM   1984  H   ALA A 130     -23.692  12.312 -17.148  1.00  0.65           H  
ATOM   1985  HA  ALA A 130     -24.320  11.880 -19.881  1.00  0.65           H  
ATOM   1986 1HB  ALA A 130     -22.109  12.936 -20.193  1.00  0.65           H  
ATOM   1987 2HB  ALA A 130     -23.049  13.760 -18.993  1.00  0.65           H  
ATOM   1988 3HB  ALA A 130     -21.739  12.710 -18.556  1.00  0.65           H  
ATOM   1989  N   GLU A 131     -21.903   9.952 -18.727  1.00  0.66           N  
ATOM   1990  CA  GLU A 131     -21.192   8.729 -19.058  1.00  0.66           C  
ATOM   1991  C   GLU A 131     -22.155   7.595 -19.285  1.00  0.66           C  
ATOM   1992  O   GLU A 131     -22.007   6.826 -20.234  1.00  0.66           O  
ATOM   1993  CB  GLU A 131     -20.230   8.325 -17.937  1.00  0.66           C  
ATOM   1994  CG  GLU A 131     -19.357   7.083 -18.265  1.00  0.66           C  
ATOM   1995  CD  GLU A 131     -20.062   5.750 -17.999  1.00  0.66           C  
ATOM   1996  OE1 GLU A 131     -20.912   5.701 -17.142  1.00  0.66           O  
ATOM   1997  OE2 GLU A 131     -19.736   4.782 -18.648  1.00  0.66           O  
ATOM   1998  H   GLU A 131     -21.715  10.438 -17.849  1.00  0.66           H  
ATOM   1999  HA  GLU A 131     -20.628   8.890 -19.975  1.00  0.66           H  
ATOM   2000 1HB  GLU A 131     -19.563   9.156 -17.712  1.00  0.66           H  
ATOM   2001 2HB  GLU A 131     -20.797   8.111 -17.030  1.00  0.66           H  
ATOM   2002 1HG  GLU A 131     -19.065   7.117 -19.315  1.00  0.66           H  
ATOM   2003 2HG  GLU A 131     -18.451   7.123 -17.659  1.00  0.66           H  
ATOM   2004  N   ASP A 132     -23.166   7.518 -18.425  1.00  0.67           N  
ATOM   2005  CA  ASP A 132     -24.120   6.436 -18.458  1.00  0.67           C  
ATOM   2006  C   ASP A 132     -25.027   6.529 -19.683  1.00  0.67           C  
ATOM   2007  O   ASP A 132     -25.325   5.511 -20.312  1.00  0.67           O  
ATOM   2008  CB  ASP A 132     -24.877   6.434 -17.139  1.00  0.67           C  
ATOM   2009  CG  ASP A 132     -25.701   5.194 -16.863  1.00  0.67           C  
ATOM   2010  OD1 ASP A 132     -25.159   4.116 -16.800  1.00  0.67           O  
ATOM   2011  OD2 ASP A 132     -26.872   5.345 -16.649  1.00  0.67           O  
ATOM   2012  H   ASP A 132     -23.228   8.200 -17.667  1.00  0.67           H  
ATOM   2013  HA  ASP A 132     -23.561   5.504 -18.512  1.00  0.67           H  
ATOM   2014 1HB  ASP A 132     -24.155   6.553 -16.327  1.00  0.67           H  
ATOM   2015 2HB  ASP A 132     -25.509   7.312 -17.117  1.00  0.67           H  
ATOM   2016  N   HIS A 133     -25.432   7.741 -20.068  1.00  0.67           N  
ATOM   2017  CA  HIS A 133     -26.252   7.904 -21.261  1.00  0.67           C  
ATOM   2018  C   HIS A 133     -25.464   7.459 -22.482  1.00  0.67           C  
ATOM   2019  O   HIS A 133     -25.947   6.663 -23.299  1.00  0.67           O  
ATOM   2020  CB  HIS A 133     -26.720   9.352 -21.426  1.00  0.67           C  
ATOM   2021  CG  HIS A 133     -27.566   9.586 -22.650  1.00  0.67           C  
ATOM   2022  ND1 HIS A 133     -28.824   9.053 -22.783  1.00  0.67           N  
ATOM   2023  CD2 HIS A 133     -27.336  10.296 -23.783  1.00  0.67           C  
ATOM   2024  CE1 HIS A 133     -29.338   9.417 -23.945  1.00  0.67           C  
ATOM   2025  NE2 HIS A 133     -28.457  10.177 -24.575  1.00  0.67           N  
ATOM   2026  H   HIS A 133     -25.196   8.561 -19.511  1.00  0.67           H  
ATOM   2027  HA  HIS A 133     -27.134   7.275 -21.186  1.00  0.67           H  
ATOM   2028 1HB  HIS A 133     -27.299   9.643 -20.548  1.00  0.67           H  
ATOM   2029 2HB  HIS A 133     -25.850  10.013 -21.472  1.00  0.67           H  
ATOM   2030  HD1 HIS A 133     -29.264   8.423 -22.108  1.00  0.67           H  
ATOM   2031  HD2 HIS A 133     -26.497  10.882 -24.127  1.00  0.67           H  
ATOM   2032  HE1 HIS A 133     -30.331   9.098 -24.234  1.00  0.67           H  
ATOM   2033  N   LEU A 134     -24.237   7.963 -22.611  1.00  0.68           N  
ATOM   2034  CA  LEU A 134     -23.427   7.602 -23.754  1.00  0.68           C  
ATOM   2035  C   LEU A 134     -23.140   6.106 -23.738  1.00  0.68           C  
ATOM   2036  O   LEU A 134     -23.181   5.461 -24.784  1.00  0.68           O  
ATOM   2037  CB  LEU A 134     -22.141   8.426 -23.753  1.00  0.68           C  
ATOM   2038  CG  LEU A 134     -22.356   9.918 -24.025  1.00  0.68           C  
ATOM   2039  CD1 LEU A 134     -21.070  10.651 -23.833  1.00  0.68           C  
ATOM   2040  CD2 LEU A 134     -22.882  10.107 -25.436  1.00  0.68           C  
ATOM   2041  H   LEU A 134     -23.865   8.607 -21.908  1.00  0.68           H  
ATOM   2042  HA  LEU A 134     -23.986   7.835 -24.659  1.00  0.68           H  
ATOM   2043 1HB  LEU A 134     -21.668   8.325 -22.770  1.00  0.68           H  
ATOM   2044 2HB  LEU A 134     -21.467   8.030 -24.509  1.00  0.68           H  
ATOM   2045  HG  LEU A 134     -23.077  10.311 -23.308  1.00  0.68           H  
ATOM   2046 1HD1 LEU A 134     -21.225  11.714 -24.007  1.00  0.68           H  
ATOM   2047 2HD1 LEU A 134     -20.737  10.490 -22.815  1.00  0.68           H  
ATOM   2048 3HD1 LEU A 134     -20.324  10.275 -24.527  1.00  0.68           H  
ATOM   2049 1HD2 LEU A 134     -23.041  11.162 -25.627  1.00  0.68           H  
ATOM   2050 2HD2 LEU A 134     -22.151   9.721 -26.138  1.00  0.68           H  
ATOM   2051 3HD2 LEU A 134     -23.826   9.571 -25.551  1.00  0.68           H  
ATOM   2052  N   ALA A 135     -22.908   5.533 -22.553  1.00  0.69           N  
ATOM   2053  CA  ALA A 135     -22.680   4.103 -22.438  1.00  0.69           C  
ATOM   2054  C   ALA A 135     -23.892   3.318 -22.907  1.00  0.69           C  
ATOM   2055  O   ALA A 135     -23.768   2.357 -23.672  1.00  0.69           O  
ATOM   2056  CB  ALA A 135     -22.387   3.750 -20.992  1.00  0.69           C  
ATOM   2057  H   ALA A 135     -22.854   6.096 -21.705  1.00  0.69           H  
ATOM   2058  HA  ALA A 135     -21.838   3.836 -23.069  1.00  0.69           H  
ATOM   2059 1HB  ALA A 135     -22.216   2.692 -20.897  1.00  0.69           H  
ATOM   2060 2HB  ALA A 135     -21.513   4.294 -20.636  1.00  0.69           H  
ATOM   2061 3HB  ALA A 135     -23.238   4.021 -20.382  1.00  0.69           H  
ATOM   2062  N   GLY A 136     -25.085   3.790 -22.531  1.00  0.70           N  
ATOM   2063  CA  GLY A 136     -26.336   3.155 -22.912  1.00  0.70           C  
ATOM   2064  C   GLY A 136     -26.491   3.095 -24.423  1.00  0.70           C  
ATOM   2065  O   GLY A 136     -27.024   2.124 -24.964  1.00  0.70           O  
ATOM   2066  H   GLY A 136     -25.130   4.592 -21.905  1.00  0.70           H  
ATOM   2067 1HA  GLY A 136     -26.386   2.153 -22.489  1.00  0.70           H  
ATOM   2068 2HA  GLY A 136     -27.159   3.732 -22.491  1.00  0.70           H  
ATOM   2069  N   LYS A 137     -26.001   4.131 -25.102  1.00  0.71           N  
ATOM   2070  CA  LYS A 137     -26.065   4.204 -26.551  1.00  0.71           C  
ATOM   2071  C   LYS A 137     -24.924   3.477 -27.290  1.00  0.71           C  
ATOM   2072  O   LYS A 137     -25.164   2.829 -28.314  1.00  0.71           O  
ATOM   2073  CB  LYS A 137     -26.115   5.663 -27.014  1.00  0.71           C  
ATOM   2074  CG  LYS A 137     -26.225   5.786 -28.541  1.00  0.71           C  
ATOM   2075  CD  LYS A 137     -26.420   7.210 -29.000  1.00  0.71           C  
ATOM   2076  CE  LYS A 137     -26.338   7.299 -30.522  1.00  0.71           C  
ATOM   2077  NZ  LYS A 137     -27.488   6.675 -31.227  1.00  0.71           N  
ATOM   2078  H   LYS A 137     -25.607   4.912 -24.573  1.00  0.71           H  
ATOM   2079  HA  LYS A 137     -26.998   3.732 -26.860  1.00  0.71           H  
ATOM   2080 1HB  LYS A 137     -26.963   6.171 -26.552  1.00  0.71           H  
ATOM   2081 2HB  LYS A 137     -25.204   6.175 -26.689  1.00  0.71           H  
ATOM   2082 1HG  LYS A 137     -25.308   5.398 -28.993  1.00  0.71           H  
ATOM   2083 2HG  LYS A 137     -27.059   5.185 -28.894  1.00  0.71           H  
ATOM   2084 1HD  LYS A 137     -27.395   7.571 -28.675  1.00  0.71           H  
ATOM   2085 2HD  LYS A 137     -25.654   7.844 -28.560  1.00  0.71           H  
ATOM   2086 1HE  LYS A 137     -26.271   8.334 -30.811  1.00  0.71           H  
ATOM   2087 2HE  LYS A 137     -25.443   6.789 -30.849  1.00  0.71           H  
ATOM   2088 1HZ  LYS A 137     -27.281   6.801 -32.230  1.00  0.71           H  
ATOM   2089 2HZ  LYS A 137     -27.553   5.698 -31.003  1.00  0.71           H  
ATOM   2090 3HZ  LYS A 137     -28.345   7.133 -30.988  1.00  0.71           H  
ATOM   2091  N   PHE A 138     -23.684   3.601 -26.802  1.00  0.71           N  
ATOM   2092  CA  PHE A 138     -22.536   3.086 -27.549  1.00  0.71           C  
ATOM   2093  C   PHE A 138     -21.841   1.806 -27.038  1.00  0.71           C  
ATOM   2094  O   PHE A 138     -21.146   1.148 -27.819  1.00  0.71           O  
ATOM   2095  CB  PHE A 138     -21.492   4.201 -27.674  1.00  0.71           C  
ATOM   2096  CG  PHE A 138     -21.975   5.399 -28.429  1.00  0.71           C  
ATOM   2097  CD1 PHE A 138     -22.226   6.606 -27.786  1.00  0.71           C  
ATOM   2098  CD2 PHE A 138     -22.189   5.320 -29.785  1.00  0.71           C  
ATOM   2099  CE1 PHE A 138     -22.670   7.703 -28.503  1.00  0.71           C  
ATOM   2100  CE2 PHE A 138     -22.636   6.407 -30.494  1.00  0.71           C  
ATOM   2101  CZ  PHE A 138     -22.871   7.601 -29.854  1.00  0.71           C  
ATOM   2102  H   PHE A 138     -23.535   4.115 -25.940  1.00  0.71           H  
ATOM   2103  HA  PHE A 138     -22.887   2.871 -28.558  1.00  0.71           H  
ATOM   2104 1HB  PHE A 138     -21.179   4.522 -26.678  1.00  0.71           H  
ATOM   2105 2HB  PHE A 138     -20.623   3.808 -28.186  1.00  0.71           H  
ATOM   2106  HD1 PHE A 138     -22.066   6.681 -26.709  1.00  0.71           H  
ATOM   2107  HD2 PHE A 138     -21.999   4.381 -30.291  1.00  0.71           H  
ATOM   2108  HE1 PHE A 138     -22.862   8.644 -28.003  1.00  0.71           H  
ATOM   2109  HE2 PHE A 138     -22.803   6.328 -31.564  1.00  0.71           H  
ATOM   2110  HZ  PHE A 138     -23.220   8.464 -30.424  1.00  0.71           H  
ATOM   2111  N   ASN A 139     -22.011   1.390 -25.779  1.00  0.71           N  
ATOM   2112  CA  ASN A 139     -21.254   0.200 -25.372  1.00  0.71           C  
ATOM   2113  C   ASN A 139     -21.972  -1.087 -25.769  1.00  0.71           C  
ATOM   2114  O   ASN A 139     -22.707  -1.691 -24.984  1.00  0.71           O  
ATOM   2115  CB  ASN A 139     -20.961   0.147 -23.883  1.00  0.71           C  
ATOM   2116  CG  ASN A 139     -19.968   1.182 -23.356  1.00  0.71           C  
ATOM   2117  OD1 ASN A 139     -19.011   1.646 -24.004  1.00  0.71           O  
ATOM   2118  ND2 ASN A 139     -20.179   1.513 -22.124  1.00  0.71           N  
ATOM   2119  H   ASN A 139     -22.617   1.869 -25.112  1.00  0.71           H  
ATOM   2120  HA  ASN A 139     -20.297   0.201 -25.896  1.00  0.71           H  
ATOM   2121 1HB  ASN A 139     -21.901   0.268 -23.338  1.00  0.71           H  
ATOM   2122 2HB  ASN A 139     -20.575  -0.846 -23.643  1.00  0.71           H  
ATOM   2123 1HD2 ASN A 139     -19.592   2.176 -21.662  1.00  0.71           H  
ATOM   2124 2HD2 ASN A 139     -20.940   1.090 -21.626  1.00  0.71           H  
ATOM   2125  N   LYS A 140     -21.732  -1.509 -26.998  1.00  0.71           N  
ATOM   2126  CA  LYS A 140     -22.357  -2.711 -27.538  1.00  0.71           C  
ATOM   2127  C   LYS A 140     -21.597  -3.925 -27.032  1.00  0.71           C  
ATOM   2128  O   LYS A 140     -20.399  -3.827 -26.770  1.00  0.71           O  
ATOM   2129  CB  LYS A 140     -22.385  -2.674 -29.061  1.00  0.71           C  
ATOM   2130  CG  LYS A 140     -23.146  -1.483 -29.635  1.00  0.71           C  
ATOM   2131  CD  LYS A 140     -24.615  -1.532 -29.230  1.00  0.71           C  
ATOM   2132  CE  LYS A 140     -25.413  -0.424 -29.885  1.00  0.71           C  
ATOM   2133  NZ  LYS A 140     -26.817  -0.383 -29.405  1.00  0.71           N  
ATOM   2134  H   LYS A 140     -21.140  -0.913 -27.571  1.00  0.71           H  
ATOM   2135  HA  LYS A 140     -23.381  -2.776 -27.169  1.00  0.71           H  
ATOM   2136 1HB  LYS A 140     -21.362  -2.636 -29.437  1.00  0.71           H  
ATOM   2137 2HB  LYS A 140     -22.840  -3.588 -29.442  1.00  0.71           H  
ATOM   2138 1HG  LYS A 140     -22.713  -0.559 -29.250  1.00  0.71           H  
ATOM   2139 2HG  LYS A 140     -23.066  -1.476 -30.722  1.00  0.71           H  
ATOM   2140 1HD  LYS A 140     -25.039  -2.496 -29.516  1.00  0.71           H  
ATOM   2141 2HD  LYS A 140     -24.693  -1.425 -28.146  1.00  0.71           H  
ATOM   2142 1HE  LYS A 140     -24.936   0.533 -29.668  1.00  0.71           H  
ATOM   2143 2HE  LYS A 140     -25.416  -0.585 -30.958  1.00  0.71           H  
ATOM   2144 1HZ  LYS A 140     -27.308   0.369 -29.866  1.00  0.71           H  
ATOM   2145 2HZ  LYS A 140     -27.272  -1.258 -29.608  1.00  0.71           H  
ATOM   2146 3HZ  LYS A 140     -26.820  -0.222 -28.406  1.00  0.71           H  
ATOM   2147  N   GLU A 141     -22.272  -5.064 -26.913  1.00  0.72           N  
ATOM   2148  CA  GLU A 141     -21.618  -6.263 -26.402  1.00  0.72           C  
ATOM   2149  C   GLU A 141     -20.326  -6.571 -27.147  1.00  0.72           C  
ATOM   2150  O   GLU A 141     -20.298  -6.607 -28.377  1.00  0.72           O  
ATOM   2151  CB  GLU A 141     -22.570  -7.462 -26.488  1.00  0.72           C  
ATOM   2152  CG  GLU A 141     -22.017  -8.759 -25.896  1.00  0.72           C  
ATOM   2153  CD  GLU A 141     -23.008  -9.905 -25.935  1.00  0.72           C  
ATOM   2154  OE1 GLU A 141     -24.096  -9.716 -26.426  1.00  0.72           O  
ATOM   2155  OE2 GLU A 141     -22.670 -10.969 -25.470  1.00  0.72           O  
ATOM   2156  H   GLU A 141     -23.253  -5.092 -27.153  1.00  0.72           H  
ATOM   2157  HA  GLU A 141     -21.370  -6.092 -25.353  1.00  0.72           H  
ATOM   2158 1HB  GLU A 141     -23.500  -7.228 -25.971  1.00  0.72           H  
ATOM   2159 2HB  GLU A 141     -22.816  -7.654 -27.533  1.00  0.72           H  
ATOM   2160 1HG  GLU A 141     -21.131  -9.051 -26.459  1.00  0.72           H  
ATOM   2161 2HG  GLU A 141     -21.716  -8.577 -24.867  1.00  0.72           H  
ATOM   2162  N   GLY A 142     -19.261  -6.803 -26.371  1.00  0.73           N  
ATOM   2163  CA  GLY A 142     -17.929  -7.102 -26.891  1.00  0.73           C  
ATOM   2164  C   GLY A 142     -17.046  -5.856 -27.033  1.00  0.73           C  
ATOM   2165  O   GLY A 142     -15.842  -5.970 -27.274  1.00  0.73           O  
ATOM   2166  H   GLY A 142     -19.384  -6.755 -25.371  1.00  0.73           H  
ATOM   2167 1HA  GLY A 142     -17.441  -7.818 -26.231  1.00  0.73           H  
ATOM   2168 2HA  GLY A 142     -18.026  -7.584 -27.862  1.00  0.73           H  
ATOM   2169  N   TYR A 143     -17.636  -4.672 -26.858  1.00  0.75           N  
ATOM   2170  CA  TYR A 143     -16.913  -3.413 -27.004  1.00  0.75           C  
ATOM   2171  C   TYR A 143     -16.997  -2.540 -25.762  1.00  0.75           C  
ATOM   2172  O   TYR A 143     -17.925  -2.639 -24.961  1.00  0.75           O  
ATOM   2173  CB  TYR A 143     -17.464  -2.656 -28.216  1.00  0.75           C  
ATOM   2174  CG  TYR A 143     -17.300  -3.470 -29.456  1.00  0.75           C  
ATOM   2175  CD1 TYR A 143     -18.248  -4.422 -29.726  1.00  0.75           C  
ATOM   2176  CD2 TYR A 143     -16.213  -3.307 -30.300  1.00  0.75           C  
ATOM   2177  CE1 TYR A 143     -18.123  -5.240 -30.809  1.00  0.75           C  
ATOM   2178  CE2 TYR A 143     -16.089  -4.127 -31.408  1.00  0.75           C  
ATOM   2179  CZ  TYR A 143     -17.044  -5.100 -31.648  1.00  0.75           C  
ATOM   2180  OH  TYR A 143     -16.926  -5.946 -32.715  1.00  0.75           O  
ATOM   2181  H   TYR A 143     -18.637  -4.626 -26.669  1.00  0.75           H  
ATOM   2182  HA  TYR A 143     -15.861  -3.636 -27.177  1.00  0.75           H  
ATOM   2183 1HB  TYR A 143     -18.528  -2.440 -28.074  1.00  0.75           H  
ATOM   2184 2HB  TYR A 143     -16.937  -1.708 -28.340  1.00  0.75           H  
ATOM   2185  HD1 TYR A 143     -19.098  -4.536 -29.054  1.00  0.75           H  
ATOM   2186  HD2 TYR A 143     -15.456  -2.548 -30.090  1.00  0.75           H  
ATOM   2187  HE1 TYR A 143     -18.877  -6.006 -30.997  1.00  0.75           H  
ATOM   2188  HE2 TYR A 143     -15.236  -4.017 -32.079  1.00  0.75           H  
ATOM   2189  HH  TYR A 143     -17.614  -6.621 -32.661  1.00  0.75           H  
ATOM   2190  N   ASN A 144     -16.008  -1.679 -25.614  1.00  0.77           N  
ATOM   2191  CA  ASN A 144     -15.972  -0.706 -24.537  1.00  0.77           C  
ATOM   2192  C   ASN A 144     -15.573   0.640 -25.108  1.00  0.77           C  
ATOM   2193  O   ASN A 144     -14.422   0.864 -25.473  1.00  0.77           O  
ATOM   2194  CB  ASN A 144     -15.066  -1.139 -23.409  1.00  0.77           C  
ATOM   2195  CG  ASN A 144     -15.114  -0.168 -22.288  1.00  0.77           C  
ATOM   2196  OD1 ASN A 144     -15.961   0.752 -22.344  1.00  0.77           O  
ATOM   2197  ND2 ASN A 144     -14.259  -0.353 -21.296  1.00  0.77           N  
ATOM   2198  H   ASN A 144     -15.262  -1.675 -26.294  1.00  0.77           H  
ATOM   2199  HA  ASN A 144     -16.980  -0.591 -24.133  1.00  0.77           H  
ATOM   2200 1HB  ASN A 144     -15.389  -2.115 -23.041  1.00  0.77           H  
ATOM   2201 2HB  ASN A 144     -14.053  -1.244 -23.757  1.00  0.77           H  
ATOM   2202 1HD2 ASN A 144     -14.254   0.253 -20.490  1.00  0.77           H  
ATOM   2203 2HD2 ASN A 144     -13.618  -1.118 -21.330  1.00  0.77           H  
ATOM   2204  N   VAL A 145     -16.564   1.498 -25.264  1.00  0.79           N  
ATOM   2205  CA  VAL A 145     -16.406   2.790 -25.885  1.00  0.79           C  
ATOM   2206  C   VAL A 145     -16.202   3.865 -24.814  1.00  0.79           C  
ATOM   2207  O   VAL A 145     -15.339   4.720 -24.976  1.00  0.79           O  
ATOM   2208  CB  VAL A 145     -17.646   3.084 -26.747  1.00  0.79           C  
ATOM   2209  CG1 VAL A 145     -17.580   4.458 -27.384  1.00  0.79           C  
ATOM   2210  CG2 VAL A 145     -17.791   2.004 -27.797  1.00  0.79           C  
ATOM   2211  H   VAL A 145     -17.485   1.255 -24.921  1.00  0.79           H  
ATOM   2212  HA  VAL A 145     -15.527   2.766 -26.531  1.00  0.79           H  
ATOM   2213  HB  VAL A 145     -18.524   3.081 -26.104  1.00  0.79           H  
ATOM   2214 1HG1 VAL A 145     -18.478   4.645 -27.962  1.00  0.79           H  
ATOM   2215 2HG1 VAL A 145     -17.481   5.207 -26.623  1.00  0.79           H  
ATOM   2216 3HG1 VAL A 145     -16.741   4.508 -28.033  1.00  0.79           H  
ATOM   2217 1HG2 VAL A 145     -18.686   2.197 -28.384  1.00  0.79           H  
ATOM   2218 2HG2 VAL A 145     -16.918   2.009 -28.450  1.00  0.79           H  
ATOM   2219 3HG2 VAL A 145     -17.881   1.031 -27.315  1.00  0.79           H  
ATOM   2220  N   VAL A 146     -17.013   3.840 -23.733  1.00  0.79           N  
ATOM   2221  CA  VAL A 146     -16.899   4.880 -22.692  1.00  0.79           C  
ATOM   2222  C   VAL A 146     -16.766   4.428 -21.218  1.00  0.79           C  
ATOM   2223  O   VAL A 146     -16.861   5.275 -20.330  1.00  0.79           O  
ATOM   2224  CB  VAL A 146     -18.122   5.823 -22.687  1.00  0.79           C  
ATOM   2225  CG1 VAL A 146     -18.276   6.563 -23.983  1.00  0.79           C  
ATOM   2226  CG2 VAL A 146     -19.326   5.055 -22.390  1.00  0.79           C  
ATOM   2227  H   VAL A 146     -17.710   3.102 -23.656  1.00  0.79           H  
ATOM   2228  HA  VAL A 146     -16.017   5.466 -22.924  1.00  0.79           H  
ATOM   2229  HB  VAL A 146     -17.971   6.571 -21.909  1.00  0.79           H  
ATOM   2230 1HG1 VAL A 146     -19.132   7.231 -23.913  1.00  0.79           H  
ATOM   2231 2HG1 VAL A 146     -17.383   7.140 -24.187  1.00  0.79           H  
ATOM   2232 3HG1 VAL A 146     -18.442   5.857 -24.772  1.00  0.79           H  
ATOM   2233 1HG2 VAL A 146     -20.170   5.737 -22.348  1.00  0.79           H  
ATOM   2234 2HG2 VAL A 146     -19.481   4.313 -23.167  1.00  0.79           H  
ATOM   2235 3HG2 VAL A 146     -19.208   4.561 -21.422  1.00  0.79           H  
ATOM   2236  N   ASP A 147     -16.608   3.146 -20.891  1.00  0.78           N  
ATOM   2237  CA  ASP A 147     -16.703   2.816 -19.459  1.00  0.78           C  
ATOM   2238  C   ASP A 147     -15.505   3.278 -18.615  1.00  0.78           C  
ATOM   2239  O   ASP A 147     -14.444   2.651 -18.596  1.00  0.78           O  
ATOM   2240  CB  ASP A 147     -16.951   1.299 -19.292  1.00  0.78           C  
ATOM   2241  CG  ASP A 147     -17.161   0.781 -17.834  1.00  0.78           C  
ATOM   2242  OD1 ASP A 147     -16.601   1.305 -16.902  1.00  0.78           O  
ATOM   2243  OD2 ASP A 147     -17.974  -0.111 -17.638  1.00  0.78           O  
ATOM   2244  H   ASP A 147     -16.454   2.408 -21.571  1.00  0.78           H  
ATOM   2245  HA  ASP A 147     -17.588   3.327 -19.066  1.00  0.78           H  
ATOM   2246 1HB  ASP A 147     -17.820   1.013 -19.894  1.00  0.78           H  
ATOM   2247 2HB  ASP A 147     -16.115   0.771 -19.692  1.00  0.78           H  
ATOM   2248  N   HIS A 148     -15.758   4.344 -17.848  1.00  0.76           N  
ATOM   2249  CA  HIS A 148     -14.795   5.009 -16.954  1.00  0.76           C  
ATOM   2250  C   HIS A 148     -15.497   5.495 -15.675  1.00  0.76           C  
ATOM   2251  O   HIS A 148     -16.720   5.412 -15.566  1.00  0.76           O  
ATOM   2252  CB  HIS A 148     -14.103   6.185 -17.654  1.00  0.76           C  
ATOM   2253  CG  HIS A 148     -14.980   7.316 -18.044  1.00  0.76           C  
ATOM   2254  ND1 HIS A 148     -15.714   7.311 -19.200  1.00  0.76           N  
ATOM   2255  CD2 HIS A 148     -15.233   8.498 -17.445  1.00  0.76           C  
ATOM   2256  CE1 HIS A 148     -16.376   8.431 -19.304  1.00  0.76           C  
ATOM   2257  NE2 HIS A 148     -16.106   9.175 -18.251  1.00  0.76           N  
ATOM   2258  H   HIS A 148     -16.668   4.766 -18.004  1.00  0.76           H  
ATOM   2259  HA  HIS A 148     -14.021   4.302 -16.653  1.00  0.76           H  
ATOM   2260 1HB  HIS A 148     -13.311   6.579 -17.015  1.00  0.76           H  
ATOM   2261 2HB  HIS A 148     -13.621   5.818 -18.561  1.00  0.76           H  
ATOM   2262  HD1 HIS A 148     -15.768   6.569 -19.883  1.00  0.76           H  
ATOM   2263  HD2 HIS A 148     -14.880   8.952 -16.517  1.00  0.76           H  
ATOM   2264  HE1 HIS A 148     -17.020   8.605 -20.164  1.00  0.76           H  
ATOM   2265  N   TYR A 149     -14.728   5.960 -14.683  1.00  0.72           N  
ATOM   2266  CA  TYR A 149     -15.327   6.394 -13.409  1.00  0.72           C  
ATOM   2267  C   TYR A 149     -15.257   7.892 -13.160  1.00  0.72           C  
ATOM   2268  O   TYR A 149     -14.373   8.579 -13.683  1.00  0.72           O  
ATOM   2269  CB  TYR A 149     -14.683   5.655 -12.240  1.00  0.72           C  
ATOM   2270  CG  TYR A 149     -15.048   4.208 -12.172  1.00  0.72           C  
ATOM   2271  CD1 TYR A 149     -14.369   3.291 -12.943  1.00  0.72           C  
ATOM   2272  CD2 TYR A 149     -16.059   3.790 -11.318  1.00  0.72           C  
ATOM   2273  CE1 TYR A 149     -14.702   1.961 -12.873  1.00  0.72           C  
ATOM   2274  CE2 TYR A 149     -16.393   2.454 -11.246  1.00  0.72           C  
ATOM   2275  CZ  TYR A 149     -15.713   1.542 -12.027  1.00  0.72           C  
ATOM   2276  OH  TYR A 149     -16.015   0.206 -11.970  1.00  0.72           O  
ATOM   2277  H   TYR A 149     -13.705   6.021 -14.806  1.00  0.72           H  
ATOM   2278  HA  TYR A 149     -16.380   6.131 -13.421  1.00  0.72           H  
ATOM   2279 1HB  TYR A 149     -13.599   5.727 -12.331  1.00  0.72           H  
ATOM   2280 2HB  TYR A 149     -14.978   6.128 -11.301  1.00  0.72           H  
ATOM   2281  HD1 TYR A 149     -13.569   3.624 -13.612  1.00  0.72           H  
ATOM   2282  HD2 TYR A 149     -16.591   4.522 -10.706  1.00  0.72           H  
ATOM   2283  HE1 TYR A 149     -14.168   1.233 -13.484  1.00  0.72           H  
ATOM   2284  HE2 TYR A 149     -17.190   2.120 -10.575  1.00  0.72           H  
ATOM   2285  HH  TYR A 149     -16.444  -0.011 -11.118  1.00  0.72           H  
ATOM   2286  N   THR A 150     -16.200   8.385 -12.359  1.00  0.69           N  
ATOM   2287  CA  THR A 150     -16.199   9.781 -11.937  1.00  0.69           C  
ATOM   2288  C   THR A 150     -16.010   9.858 -10.433  1.00  0.69           C  
ATOM   2289  O   THR A 150     -16.792   9.272  -9.674  1.00  0.69           O  
ATOM   2290  CB  THR A 150     -17.519  10.495 -12.319  1.00  0.69           C  
ATOM   2291  OG1 THR A 150     -17.693  10.461 -13.749  1.00  0.69           O  
ATOM   2292  CG2 THR A 150     -17.487  11.964 -11.853  1.00  0.69           C  
ATOM   2293  H   THR A 150     -16.915   7.755 -11.987  1.00  0.69           H  
ATOM   2294  HA  THR A 150     -15.365  10.300 -12.409  1.00  0.69           H  
ATOM   2295  HB  THR A 150     -18.361   9.986 -11.843  1.00  0.69           H  
ATOM   2296  HG1 THR A 150     -17.827   9.555 -14.044  1.00  0.69           H  
ATOM   2297 1HG2 THR A 150     -18.423  12.457 -12.127  1.00  0.69           H  
ATOM   2298 2HG2 THR A 150     -17.363  12.001 -10.768  1.00  0.69           H  
ATOM   2299 3HG2 THR A 150     -16.654  12.479 -12.327  1.00  0.69           H  
ATOM   2300  N   TYR A 151     -14.981  10.582 -10.012  1.00  0.67           N  
ATOM   2301  CA  TYR A 151     -14.701  10.745  -8.599  1.00  0.67           C  
ATOM   2302  C   TYR A 151     -14.872  12.158  -8.116  1.00  0.67           C  
ATOM   2303  O   TYR A 151     -14.606  13.112  -8.854  1.00  0.67           O  
ATOM   2304  CB  TYR A 151     -13.307  10.280  -8.270  1.00  0.67           C  
ATOM   2305  CG  TYR A 151     -13.144   8.817  -8.286  1.00  0.67           C  
ATOM   2306  CD1 TYR A 151     -12.954   8.128  -9.466  1.00  0.67           C  
ATOM   2307  CD2 TYR A 151     -13.125   8.156  -7.078  1.00  0.67           C  
ATOM   2308  CE1 TYR A 151     -12.747   6.777  -9.430  1.00  0.67           C  
ATOM   2309  CE2 TYR A 151     -12.922   6.818  -7.045  1.00  0.67           C  
ATOM   2310  CZ  TYR A 151     -12.733   6.120  -8.222  1.00  0.67           C  
ATOM   2311  OH  TYR A 151     -12.525   4.778  -8.218  1.00  0.67           O  
ATOM   2312  H   TYR A 151     -14.361  11.017 -10.699  1.00  0.67           H  
ATOM   2313  HA  TYR A 151     -15.397  10.124  -8.050  1.00  0.67           H  
ATOM   2314 1HB  TYR A 151     -12.604  10.714  -8.983  1.00  0.67           H  
ATOM   2315 2HB  TYR A 151     -13.039  10.637  -7.280  1.00  0.67           H  
ATOM   2316  HD1 TYR A 151     -12.960   8.657 -10.424  1.00  0.67           H  
ATOM   2317  HD2 TYR A 151     -13.267   8.712  -6.148  1.00  0.67           H  
ATOM   2318  HE1 TYR A 151     -12.588   6.227 -10.350  1.00  0.67           H  
ATOM   2319  HE2 TYR A 151     -12.910   6.319  -6.090  1.00  0.67           H  
ATOM   2320  HH  TYR A 151     -12.593   4.441  -7.323  1.00  0.67           H  
ATOM   2321  N   VAL A 152     -15.293  12.271  -6.862  1.00  0.66           N  
ATOM   2322  CA  VAL A 152     -15.469  13.568  -6.241  1.00  0.66           C  
ATOM   2323  C   VAL A 152     -14.813  13.687  -4.871  1.00  0.66           C  
ATOM   2324  O   VAL A 152     -14.944  12.781  -4.041  1.00  0.66           O  
ATOM   2325  CB  VAL A 152     -16.974  13.833  -6.037  1.00  0.66           C  
ATOM   2326  CG1 VAL A 152     -17.225  15.219  -5.424  1.00  0.66           C  
ATOM   2327  CG2 VAL A 152     -17.676  13.641  -7.276  1.00  0.66           C  
ATOM   2328  H   VAL A 152     -15.549  11.415  -6.364  1.00  0.66           H  
ATOM   2329  HA  VAL A 152     -15.050  14.314  -6.904  1.00  0.66           H  
ATOM   2330  HB  VAL A 152     -17.340  13.127  -5.345  1.00  0.66           H  
ATOM   2331 1HG1 VAL A 152     -18.289  15.356  -5.265  1.00  0.66           H  
ATOM   2332 2HG1 VAL A 152     -16.720  15.299  -4.479  1.00  0.66           H  
ATOM   2333 3HG1 VAL A 152     -16.856  15.990  -6.106  1.00  0.66           H  
ATOM   2334 1HG2 VAL A 152     -18.725  13.790  -7.099  1.00  0.66           H  
ATOM   2335 2HG2 VAL A 152     -17.316  14.340  -7.998  1.00  0.66           H  
ATOM   2336 3HG2 VAL A 152     -17.525  12.629  -7.645  1.00  0.66           H  
ATOM   2337  N   LEU A 153     -14.106  14.789  -4.631  1.00  0.68           N  
ATOM   2338  CA  LEU A 153     -13.641  15.057  -3.264  1.00  0.68           C  
ATOM   2339  C   LEU A 153     -14.646  15.990  -2.632  1.00  0.68           C  
ATOM   2340  O   LEU A 153     -15.003  17.032  -3.210  1.00  0.68           O  
ATOM   2341  CB  LEU A 153     -12.247  15.681  -3.142  1.00  0.68           C  
ATOM   2342  CG  LEU A 153     -10.987  14.830  -3.491  1.00  0.68           C  
ATOM   2343  CD1 LEU A 153      -9.743  15.711  -3.454  1.00  0.68           C  
ATOM   2344  CD2 LEU A 153     -10.829  13.722  -2.490  1.00  0.68           C  
ATOM   2345  H   LEU A 153     -13.991  15.469  -5.392  1.00  0.68           H  
ATOM   2346  HA  LEU A 153     -13.644  14.125  -2.690  1.00  0.68           H  
ATOM   2347 1HB  LEU A 153     -12.226  16.534  -3.787  1.00  0.68           H  
ATOM   2348 2HB  LEU A 153     -12.126  16.032  -2.117  1.00  0.68           H  
ATOM   2349  HG  LEU A 153     -11.088  14.410  -4.448  1.00  0.68           H  
ATOM   2350 1HD1 LEU A 153      -8.900  15.101  -3.709  1.00  0.68           H  
ATOM   2351 2HD1 LEU A 153      -9.819  16.523  -4.166  1.00  0.68           H  
ATOM   2352 3HD1 LEU A 153      -9.617  16.125  -2.454  1.00  0.68           H  
ATOM   2353 1HD2 LEU A 153      -9.949  13.123  -2.733  1.00  0.68           H  
ATOM   2354 2HD2 LEU A 153     -10.716  14.145  -1.488  1.00  0.68           H  
ATOM   2355 3HD2 LEU A 153     -11.704  13.116  -2.530  1.00  0.68           H  
ATOM   2356  N   ALA A 154     -15.098  15.613  -1.455  1.00  0.71           N  
ATOM   2357  CA  ALA A 154     -16.131  16.337  -0.741  1.00  0.71           C  
ATOM   2358  C   ALA A 154     -15.873  16.267   0.756  1.00  0.71           C  
ATOM   2359  O   ALA A 154     -14.999  15.529   1.206  1.00  0.71           O  
ATOM   2360  CB  ALA A 154     -17.490  15.744  -1.105  1.00  0.71           C  
ATOM   2361  H   ALA A 154     -14.765  14.730  -1.061  1.00  0.71           H  
ATOM   2362  HA  ALA A 154     -16.102  17.384  -1.037  1.00  0.71           H  
ATOM   2363 1HB  ALA A 154     -18.264  16.299  -0.587  1.00  0.71           H  
ATOM   2364 2HB  ALA A 154     -17.646  15.823  -2.177  1.00  0.71           H  
ATOM   2365 3HB  ALA A 154     -17.507  14.700  -0.812  1.00  0.71           H  
ATOM   2366  N   SER A 155     -16.597  17.060   1.518  1.00  0.76           N  
ATOM   2367  CA  SER A 155     -16.450  17.138   2.960  1.00  0.76           C  
ATOM   2368  C   SER A 155     -17.782  17.286   3.675  1.00  0.76           C  
ATOM   2369  O   SER A 155     -18.803  17.636   3.075  1.00  0.76           O  
ATOM   2370  CB  SER A 155     -15.580  18.345   3.279  1.00  0.76           C  
ATOM   2371  OG  SER A 155     -16.227  19.546   2.886  1.00  0.76           O  
ATOM   2372  H   SER A 155     -17.248  17.694   1.066  1.00  0.76           H  
ATOM   2373  HA  SER A 155     -15.972  16.229   3.317  1.00  0.76           H  
ATOM   2374 1HB  SER A 155     -15.362  18.368   4.347  1.00  0.76           H  
ATOM   2375 2HB  SER A 155     -14.630  18.252   2.753  1.00  0.76           H  
ATOM   2376  HG  SER A 155     -16.617  19.383   1.978  1.00  0.76           H  
ATOM   2377  N   ASP A 156     -17.769  17.121   4.989  1.00  0.80           N  
ATOM   2378  CA  ASP A 156     -19.010  17.343   5.727  1.00  0.80           C  
ATOM   2379  C   ASP A 156     -19.532  18.777   5.533  1.00  0.80           C  
ATOM   2380  O   ASP A 156     -20.732  19.011   5.627  1.00  0.80           O  
ATOM   2381  CB  ASP A 156     -18.871  17.001   7.205  1.00  0.80           C  
ATOM   2382  CG  ASP A 156     -18.826  15.476   7.452  1.00  0.80           C  
ATOM   2383  OD1 ASP A 156     -19.120  14.746   6.539  1.00  0.80           O  
ATOM   2384  OD2 ASP A 156     -18.511  15.056   8.550  1.00  0.80           O  
ATOM   2385  H   ASP A 156     -16.906  16.813   5.446  1.00  0.80           H  
ATOM   2386  HA  ASP A 156     -19.760  16.667   5.322  1.00  0.80           H  
ATOM   2387 1HB  ASP A 156     -17.962  17.454   7.613  1.00  0.80           H  
ATOM   2388 2HB  ASP A 156     -19.723  17.401   7.732  1.00  0.80           H  
ATOM   2389  N   GLY A 157     -18.634  19.727   5.229  1.00  0.84           N  
ATOM   2390  CA  GLY A 157     -19.009  21.119   4.966  1.00  0.84           C  
ATOM   2391  C   GLY A 157     -19.828  21.279   3.663  1.00  0.84           C  
ATOM   2392  O   GLY A 157     -20.527  22.278   3.481  1.00  0.84           O  
ATOM   2393  H   GLY A 157     -17.658  19.469   5.161  1.00  0.84           H  
ATOM   2394 1HA  GLY A 157     -19.581  21.499   5.809  1.00  0.84           H  
ATOM   2395 2HA  GLY A 157     -18.105  21.722   4.899  1.00  0.84           H  
ATOM   2396  N   ASP A 158     -19.762  20.277   2.770  1.00  0.87           N  
ATOM   2397  CA  ASP A 158     -20.504  20.250   1.506  1.00  0.87           C  
ATOM   2398  C   ASP A 158     -21.886  19.717   1.812  1.00  0.87           C  
ATOM   2399  O   ASP A 158     -22.889  20.117   1.221  1.00  0.87           O  
ATOM   2400  CB  ASP A 158     -19.854  19.313   0.467  1.00  0.87           C  
ATOM   2401  CG  ASP A 158     -18.502  19.731  -0.077  1.00  0.87           C  
ATOM   2402  OD1 ASP A 158     -18.448  20.562  -0.927  1.00  0.87           O  
ATOM   2403  OD2 ASP A 158     -17.514  19.187   0.342  1.00  0.87           O  
ATOM   2404  H   ASP A 158     -19.190  19.469   2.988  1.00  0.87           H  
ATOM   2405  HA  ASP A 158     -20.590  21.260   1.104  1.00  0.87           H  
ATOM   2406 1HB  ASP A 158     -19.762  18.318   0.900  1.00  0.87           H  
ATOM   2407 2HB  ASP A 158     -20.533  19.213  -0.383  1.00  0.87           H  
ATOM   2408  N   LEU A 159     -21.951  18.847   2.811  1.00  0.88           N  
ATOM   2409  CA  LEU A 159     -23.208  18.209   3.175  1.00  0.88           C  
ATOM   2410  C   LEU A 159     -24.099  19.127   3.997  1.00  0.88           C  
ATOM   2411  O   LEU A 159     -25.233  18.792   4.341  1.00  0.88           O  
ATOM   2412  CB  LEU A 159     -22.932  16.902   3.883  1.00  0.88           C  
ATOM   2413  CG  LEU A 159     -22.270  15.963   3.010  1.00  0.88           C  
ATOM   2414  CD1 LEU A 159     -21.969  14.691   3.759  1.00  0.88           C  
ATOM   2415  CD2 LEU A 159     -23.157  15.787   1.793  1.00  0.88           C  
ATOM   2416  H   LEU A 159     -21.081  18.569   3.273  1.00  0.88           H  
ATOM   2417  HA  LEU A 159     -23.745  17.976   2.258  1.00  0.88           H  
ATOM   2418 1HB  LEU A 159     -22.292  17.089   4.744  1.00  0.88           H  
ATOM   2419 2HB  LEU A 159     -23.867  16.467   4.224  1.00  0.88           H  
ATOM   2420  HG  LEU A 159     -21.314  16.385   2.697  1.00  0.88           H  
ATOM   2421 1HD1 LEU A 159     -21.460  13.989   3.120  1.00  0.88           H  
ATOM   2422 2HD1 LEU A 159     -21.330  14.912   4.617  1.00  0.88           H  
ATOM   2423 3HD1 LEU A 159     -22.901  14.259   4.095  1.00  0.88           H  
ATOM   2424 1HD2 LEU A 159     -22.702  15.142   1.094  1.00  0.88           H  
ATOM   2425 2HD2 LEU A 159     -24.111  15.376   2.090  1.00  0.88           H  
ATOM   2426 3HD2 LEU A 159     -23.311  16.753   1.323  1.00  0.88           H  
ATOM   2427  N   MET A 160     -23.599  20.322   4.264  1.00  0.88           N  
ATOM   2428  CA  MET A 160     -24.384  21.326   4.932  1.00  0.88           C  
ATOM   2429  C   MET A 160     -25.275  22.041   3.908  1.00  0.88           C  
ATOM   2430  O   MET A 160     -26.148  22.824   4.289  1.00  0.88           O  
ATOM   2431  CB  MET A 160     -23.486  22.345   5.606  1.00  0.88           C  
ATOM   2432  CG  MET A 160     -22.660  21.816   6.741  1.00  0.88           C  
ATOM   2433  SD  MET A 160     -21.592  23.067   7.453  1.00  0.88           S  
ATOM   2434  CE  MET A 160     -22.765  24.023   8.394  1.00  0.88           C  
ATOM   2435  H   MET A 160     -22.650  20.533   3.988  1.00  0.88           H  
ATOM   2436  HA  MET A 160     -25.021  20.846   5.676  1.00  0.88           H  
ATOM   2437 1HB  MET A 160     -22.799  22.758   4.864  1.00  0.88           H  
ATOM   2438 2HB  MET A 160     -24.091  23.166   5.985  1.00  0.88           H  
ATOM   2439 1HG  MET A 160     -23.318  21.463   7.503  1.00  0.88           H  
ATOM   2440 2HG  MET A 160     -22.052  20.984   6.402  1.00  0.88           H  
ATOM   2441 1HE  MET A 160     -22.245  24.846   8.887  1.00  0.88           H  
ATOM   2442 2HE  MET A 160     -23.530  24.423   7.730  1.00  0.88           H  
ATOM   2443 3HE  MET A 160     -23.231  23.391   9.144  1.00  0.88           H  
ATOM   2444  N   GLU A 161     -25.050  21.786   2.602  1.00  0.87           N  
ATOM   2445  CA  GLU A 161     -25.829  22.443   1.559  1.00  0.87           C  
ATOM   2446  C   GLU A 161     -26.818  21.465   0.909  1.00  0.87           C  
ATOM   2447  O   GLU A 161     -26.465  20.370   0.440  1.00  0.87           O  
ATOM   2448  CB  GLU A 161     -24.908  23.104   0.518  1.00  0.87           C  
ATOM   2449  CG  GLU A 161     -25.666  23.926  -0.541  1.00  0.87           C  
ATOM   2450  CD  GLU A 161     -24.777  24.777  -1.415  1.00  0.87           C  
ATOM   2451  OE1 GLU A 161     -23.576  24.663  -1.318  1.00  0.87           O  
ATOM   2452  OE2 GLU A 161     -25.302  25.574  -2.147  1.00  0.87           O  
ATOM   2453  H   GLU A 161     -24.320  21.132   2.320  1.00  0.87           H  
ATOM   2454  HA  GLU A 161     -26.411  23.239   2.021  1.00  0.87           H  
ATOM   2455 1HB  GLU A 161     -24.200  23.763   1.021  1.00  0.87           H  
ATOM   2456 2HB  GLU A 161     -24.330  22.333   0.001  1.00  0.87           H  
ATOM   2457 1HG  GLU A 161     -26.204  23.240  -1.181  1.00  0.87           H  
ATOM   2458 2HG  GLU A 161     -26.396  24.560  -0.042  1.00  0.87           H  
ATOM   2459  N   GLY A 162     -28.068  21.908   0.818  1.00  0.84           N  
ATOM   2460  CA  GLY A 162     -29.135  21.084   0.274  1.00  0.84           C  
ATOM   2461  C   GLY A 162     -28.836  20.534  -1.113  1.00  0.84           C  
ATOM   2462  O   GLY A 162     -29.204  19.402  -1.400  1.00  0.84           O  
ATOM   2463  H   GLY A 162     -28.288  22.822   1.189  1.00  0.84           H  
ATOM   2464 1HA  GLY A 162     -29.327  20.255   0.957  1.00  0.84           H  
ATOM   2465 2HA  GLY A 162     -30.052  21.672   0.234  1.00  0.84           H  
ATOM   2466  N   ILE A 163     -28.107  21.284  -1.938  1.00  0.81           N  
ATOM   2467  CA  ILE A 163     -27.809  20.841  -3.298  1.00  0.81           C  
ATOM   2468  C   ILE A 163     -27.023  19.541  -3.297  1.00  0.81           C  
ATOM   2469  O   ILE A 163     -27.214  18.693  -4.173  1.00  0.81           O  
ATOM   2470  CB  ILE A 163     -26.977  21.854  -4.075  1.00  0.81           C  
ATOM   2471  CG1 ILE A 163     -27.751  23.044  -4.328  1.00  0.81           C  
ATOM   2472  CG2 ILE A 163     -26.564  21.233  -5.412  1.00  0.81           C  
ATOM   2473  CD1 ILE A 163     -26.914  24.163  -4.891  1.00  0.81           C  
ATOM   2474  H   ILE A 163     -27.796  22.192  -1.628  1.00  0.81           H  
ATOM   2475  HA  ILE A 163     -28.743  20.684  -3.827  1.00  0.81           H  
ATOM   2476  HB  ILE A 163     -26.134  22.128  -3.507  1.00  0.81           H  
ATOM   2477 1HG1 ILE A 163     -28.533  22.776  -4.982  1.00  0.81           H  
ATOM   2478 2HG1 ILE A 163     -28.194  23.387  -3.391  1.00  0.81           H  
ATOM   2479 1HG2 ILE A 163     -25.969  21.943  -5.987  1.00  0.81           H  
ATOM   2480 2HG2 ILE A 163     -25.977  20.335  -5.225  1.00  0.81           H  
ATOM   2481 3HG2 ILE A 163     -27.453  20.969  -5.976  1.00  0.81           H  
ATOM   2482 1HD1 ILE A 163     -27.529  25.039  -5.056  1.00  0.81           H  
ATOM   2483 2HD1 ILE A 163     -26.122  24.410  -4.184  1.00  0.81           H  
ATOM   2484 3HD1 ILE A 163     -26.473  23.841  -5.829  1.00  0.81           H  
ATOM   2485  N   SER A 164     -26.094  19.389  -2.348  1.00  0.78           N  
ATOM   2486  CA  SER A 164     -25.283  18.185  -2.287  1.00  0.78           C  
ATOM   2487  C   SER A 164     -26.203  17.002  -2.062  1.00  0.78           C  
ATOM   2488  O   SER A 164     -26.009  15.923  -2.625  1.00  0.78           O  
ATOM   2489  CB  SER A 164     -24.304  18.265  -1.144  1.00  0.78           C  
ATOM   2490  OG  SER A 164     -23.374  19.284  -1.333  1.00  0.78           O  
ATOM   2491  H   SER A 164     -26.003  20.083  -1.606  1.00  0.78           H  
ATOM   2492  HA  SER A 164     -24.754  18.059  -3.233  1.00  0.78           H  
ATOM   2493 1HB  SER A 164     -24.855  18.449  -0.217  1.00  0.78           H  
ATOM   2494 2HB  SER A 164     -23.791  17.314  -1.030  1.00  0.78           H  
ATOM   2495  HG  SER A 164     -23.169  19.618  -0.433  1.00  0.78           H  
ATOM   2496  N   HIS A 165     -27.211  17.217  -1.222  1.00  0.75           N  
ATOM   2497  CA  HIS A 165     -28.159  16.160  -0.908  1.00  0.75           C  
ATOM   2498  C   HIS A 165     -29.142  15.932  -2.056  1.00  0.75           C  
ATOM   2499  O   HIS A 165     -29.533  14.790  -2.338  1.00  0.75           O  
ATOM   2500  CB  HIS A 165     -28.892  16.493   0.378  1.00  0.75           C  
ATOM   2501  CG  HIS A 165     -28.001  16.434   1.546  1.00  0.75           C  
ATOM   2502  ND1 HIS A 165     -27.472  15.249   2.028  1.00  0.75           N  
ATOM   2503  CD2 HIS A 165     -27.511  17.409   2.323  1.00  0.75           C  
ATOM   2504  CE1 HIS A 165     -26.715  15.515   3.077  1.00  0.75           C  
ATOM   2505  NE2 HIS A 165     -26.724  16.819   3.260  1.00  0.75           N  
ATOM   2506  H   HIS A 165     -27.293  18.146  -0.788  1.00  0.75           H  
ATOM   2507  HA  HIS A 165     -27.620  15.229  -0.746  1.00  0.75           H  
ATOM   2508 1HB  HIS A 165     -29.315  17.494   0.313  1.00  0.75           H  
ATOM   2509 2HB  HIS A 165     -29.711  15.795   0.526  1.00  0.75           H  
ATOM   2510  HD2 HIS A 165     -27.701  18.481   2.225  1.00  0.75           H  
ATOM   2511  HE1 HIS A 165     -26.166  14.786   3.677  1.00  0.75           H  
ATOM   2512  HE2 HIS A 165     -26.232  17.358   3.969  1.00  0.75           H  
ATOM   2513  N   GLU A 166     -29.523  17.004  -2.759  1.00  0.72           N  
ATOM   2514  CA  GLU A 166     -30.435  16.829  -3.882  1.00  0.72           C  
ATOM   2515  C   GLU A 166     -29.741  15.963  -4.927  1.00  0.72           C  
ATOM   2516  O   GLU A 166     -30.303  14.998  -5.451  1.00  0.72           O  
ATOM   2517  CB  GLU A 166     -30.764  18.175  -4.542  1.00  0.72           C  
ATOM   2518  CG  GLU A 166     -31.629  19.169  -3.761  1.00  0.72           C  
ATOM   2519  CD  GLU A 166     -31.925  20.509  -4.529  1.00  0.72           C  
ATOM   2520  OE1 GLU A 166     -31.410  20.725  -5.628  1.00  0.72           O  
ATOM   2521  OE2 GLU A 166     -32.684  21.287  -3.999  1.00  0.72           O  
ATOM   2522  H   GLU A 166     -29.201  17.930  -2.487  1.00  0.72           H  
ATOM   2523  HA  GLU A 166     -31.341  16.330  -3.541  1.00  0.72           H  
ATOM   2524 1HB  GLU A 166     -29.832  18.686  -4.702  1.00  0.72           H  
ATOM   2525 2HB  GLU A 166     -31.207  18.006  -5.513  1.00  0.72           H  
ATOM   2526 1HG  GLU A 166     -32.551  18.695  -3.472  1.00  0.72           H  
ATOM   2527 2HG  GLU A 166     -31.117  19.417  -2.855  1.00  0.72           H  
ATOM   2528  N   ALA A 167     -28.472  16.281  -5.167  1.00  0.70           N  
ATOM   2529  CA  ALA A 167     -27.654  15.560  -6.111  1.00  0.70           C  
ATOM   2530  C   ALA A 167     -27.449  14.116  -5.685  1.00  0.70           C  
ATOM   2531  O   ALA A 167     -27.538  13.203  -6.511  1.00  0.70           O  
ATOM   2532  CB  ALA A 167     -26.337  16.268  -6.230  1.00  0.70           C  
ATOM   2533  H   ALA A 167     -28.066  17.089  -4.694  1.00  0.70           H  
ATOM   2534  HA  ALA A 167     -28.156  15.562  -7.075  1.00  0.70           H  
ATOM   2535 1HB  ALA A 167     -25.705  15.775  -6.937  1.00  0.70           H  
ATOM   2536 2HB  ALA A 167     -26.516  17.291  -6.547  1.00  0.70           H  
ATOM   2537 3HB  ALA A 167     -25.860  16.278  -5.265  1.00  0.70           H  
ATOM   2538  N   ALA A 168     -27.206  13.893  -4.388  1.00  0.69           N  
ATOM   2539  CA  ALA A 168     -27.016  12.539  -3.892  1.00  0.69           C  
ATOM   2540  C   ALA A 168     -28.273  11.719  -4.082  1.00  0.69           C  
ATOM   2541  O   ALA A 168     -28.192  10.551  -4.481  1.00  0.69           O  
ATOM   2542  CB  ALA A 168     -26.583  12.561  -2.437  1.00  0.69           C  
ATOM   2543  H   ALA A 168     -27.108  14.675  -3.741  1.00  0.69           H  
ATOM   2544  HA  ALA A 168     -26.240  12.071  -4.484  1.00  0.69           H  
ATOM   2545 1HB  ALA A 168     -26.416  11.544  -2.088  1.00  0.69           H  
ATOM   2546 2HB  ALA A 168     -25.665  13.136  -2.335  1.00  0.69           H  
ATOM   2547 3HB  ALA A 168     -27.364  13.026  -1.841  1.00  0.69           H  
ATOM   2548  N   SER A 169     -29.439  12.341  -3.876  1.00  0.69           N  
ATOM   2549  CA  SER A 169     -30.691  11.636  -4.057  1.00  0.69           C  
ATOM   2550  C   SER A 169     -30.807  11.207  -5.509  1.00  0.69           C  
ATOM   2551  O   SER A 169     -31.166  10.065  -5.801  1.00  0.69           O  
ATOM   2552  CB  SER A 169     -31.867  12.536  -3.718  1.00  0.69           C  
ATOM   2553  OG  SER A 169     -31.870  12.897  -2.374  1.00  0.69           O  
ATOM   2554  H   SER A 169     -29.455  13.306  -3.541  1.00  0.69           H  
ATOM   2555  HA  SER A 169     -30.702  10.754  -3.419  1.00  0.69           H  
ATOM   2556 1HB  SER A 169     -31.832  13.427  -4.332  1.00  0.69           H  
ATOM   2557 2HB  SER A 169     -32.792  12.019  -3.956  1.00  0.69           H  
ATOM   2558  HG  SER A 169     -31.023  13.369  -2.229  1.00  0.69           H  
ATOM   2559  N   PHE A 170     -30.445  12.102  -6.429  1.00  0.69           N  
ATOM   2560  CA  PHE A 170     -30.525  11.799  -7.851  1.00  0.69           C  
ATOM   2561  C   PHE A 170     -29.582  10.695  -8.259  1.00  0.69           C  
ATOM   2562  O   PHE A 170     -29.947   9.808  -9.034  1.00  0.69           O  
ATOM   2563  CB  PHE A 170     -30.230  13.049  -8.654  1.00  0.69           C  
ATOM   2564  CG  PHE A 170     -31.344  13.953  -8.587  1.00  0.69           C  
ATOM   2565  CD1 PHE A 170     -32.615  13.425  -8.592  1.00  0.69           C  
ATOM   2566  CD2 PHE A 170     -31.169  15.316  -8.484  1.00  0.69           C  
ATOM   2567  CE1 PHE A 170     -33.694  14.220  -8.514  1.00  0.69           C  
ATOM   2568  CE2 PHE A 170     -32.257  16.124  -8.406  1.00  0.69           C  
ATOM   2569  CZ  PHE A 170     -33.529  15.555  -8.425  1.00  0.69           C  
ATOM   2570  H   PHE A 170     -30.154  13.036  -6.127  1.00  0.69           H  
ATOM   2571  HA  PHE A 170     -31.540  11.474  -8.070  1.00  0.69           H  
ATOM   2572 1HB  PHE A 170     -29.352  13.549  -8.258  1.00  0.69           H  
ATOM   2573 2HB  PHE A 170     -30.039  12.797  -9.695  1.00  0.69           H  
ATOM   2574  HD1 PHE A 170     -32.744  12.347  -8.665  1.00  0.69           H  
ATOM   2575  HD2 PHE A 170     -30.163  15.733  -8.469  1.00  0.69           H  
ATOM   2576  HE1 PHE A 170     -34.696  13.790  -8.524  1.00  0.69           H  
ATOM   2577  HE2 PHE A 170     -32.131  17.201  -8.334  1.00  0.69           H  
ATOM   2578  HZ  PHE A 170     -34.414  16.169  -8.371  1.00  0.69           H  
ATOM   2579  N   ALA A 171     -28.373  10.712  -7.716  1.00  0.70           N  
ATOM   2580  CA  ALA A 171     -27.426   9.671  -8.046  1.00  0.70           C  
ATOM   2581  C   ALA A 171     -27.983   8.318  -7.630  1.00  0.70           C  
ATOM   2582  O   ALA A 171     -27.846   7.313  -8.339  1.00  0.70           O  
ATOM   2583  CB  ALA A 171     -26.119   9.942  -7.355  1.00  0.70           C  
ATOM   2584  H   ALA A 171     -28.107  11.474  -7.090  1.00  0.70           H  
ATOM   2585  HA  ALA A 171     -27.295   9.662  -9.117  1.00  0.70           H  
ATOM   2586 1HB  ALA A 171     -25.412   9.162  -7.602  1.00  0.70           H  
ATOM   2587 2HB  ALA A 171     -25.737  10.905  -7.657  1.00  0.70           H  
ATOM   2588 3HB  ALA A 171     -26.323   9.942  -6.302  1.00  0.70           H  
ATOM   2589  N   GLY A 172     -28.640   8.303  -6.469  1.00  0.70           N  
ATOM   2590  CA  GLY A 172     -29.282   7.117  -5.929  1.00  0.70           C  
ATOM   2591  C   GLY A 172     -30.418   6.645  -6.836  1.00  0.70           C  
ATOM   2592  O   GLY A 172     -30.452   5.495  -7.284  1.00  0.70           O  
ATOM   2593  H   GLY A 172     -28.691   9.161  -5.918  1.00  0.70           H  
ATOM   2594 1HA  GLY A 172     -28.546   6.324  -5.796  1.00  0.70           H  
ATOM   2595 2HA  GLY A 172     -29.677   7.360  -4.947  1.00  0.70           H  
ATOM   2596  N   HIS A 173     -31.325   7.564  -7.167  1.00  0.70           N  
ATOM   2597  CA  HIS A 173     -32.502   7.259  -7.974  1.00  0.70           C  
ATOM   2598  C   HIS A 173     -32.142   6.718  -9.348  1.00  0.70           C  
ATOM   2599  O   HIS A 173     -32.801   5.812  -9.858  1.00  0.70           O  
ATOM   2600  CB  HIS A 173     -33.375   8.508  -8.174  1.00  0.70           C  
ATOM   2601  CG  HIS A 173     -34.131   8.968  -6.952  1.00  0.70           C  
ATOM   2602  ND1 HIS A 173     -35.023   8.156  -6.281  1.00  0.70           N  
ATOM   2603  CD2 HIS A 173     -34.157  10.163  -6.309  1.00  0.70           C  
ATOM   2604  CE1 HIS A 173     -35.548   8.826  -5.268  1.00  0.70           C  
ATOM   2605  NE2 HIS A 173     -35.042  10.044  -5.265  1.00  0.70           N  
ATOM   2606  H   HIS A 173     -31.215   8.503  -6.790  1.00  0.70           H  
ATOM   2607  HA  HIS A 173     -33.100   6.504  -7.467  1.00  0.70           H  
ATOM   2608 1HB  HIS A 173     -32.736   9.330  -8.501  1.00  0.70           H  
ATOM   2609 2HB  HIS A 173     -34.091   8.322  -8.971  1.00  0.70           H  
ATOM   2610  HD2 HIS A 173     -33.586  11.053  -6.570  1.00  0.70           H  
ATOM   2611  HE1 HIS A 173     -36.281   8.439  -4.561  1.00  0.70           H  
ATOM   2612  HE2 HIS A 173     -35.267  10.775  -4.605  1.00  0.70           H  
ATOM   2613  N   ASN A 174     -31.084   7.255  -9.941  1.00  0.69           N  
ATOM   2614  CA  ASN A 174     -30.671   6.841 -11.268  1.00  0.69           C  
ATOM   2615  C   ASN A 174     -29.636   5.703 -11.250  1.00  0.69           C  
ATOM   2616  O   ASN A 174     -29.142   5.297 -12.301  1.00  0.69           O  
ATOM   2617  CB  ASN A 174     -30.127   8.045 -12.004  1.00  0.69           C  
ATOM   2618  CG  ASN A 174     -31.198   9.064 -12.364  1.00  0.69           C  
ATOM   2619  OD1 ASN A 174     -32.308   8.721 -12.780  1.00  0.69           O  
ATOM   2620  ND2 ASN A 174     -30.887  10.324 -12.186  1.00  0.69           N  
ATOM   2621  H   ASN A 174     -30.576   8.011  -9.478  1.00  0.69           H  
ATOM   2622  HA  ASN A 174     -31.547   6.475 -11.803  1.00  0.69           H  
ATOM   2623 1HB  ASN A 174     -29.383   8.537 -11.378  1.00  0.69           H  
ATOM   2624 2HB  ASN A 174     -29.628   7.703 -12.897  1.00  0.69           H  
ATOM   2625 1HD2 ASN A 174     -31.556  11.039 -12.400  1.00  0.69           H  
ATOM   2626 2HD2 ASN A 174     -29.989  10.572 -11.816  1.00  0.69           H  
ATOM   2627  N   LYS A 175     -29.311   5.176 -10.063  1.00  0.67           N  
ATOM   2628  CA  LYS A 175     -28.335   4.097  -9.910  1.00  0.67           C  
ATOM   2629  C   LYS A 175     -26.992   4.384 -10.591  1.00  0.67           C  
ATOM   2630  O   LYS A 175     -26.428   3.526 -11.288  1.00  0.67           O  
ATOM   2631  CB  LYS A 175     -28.927   2.789 -10.422  1.00  0.67           C  
ATOM   2632  CG  LYS A 175     -30.265   2.452  -9.771  1.00  0.67           C  
ATOM   2633  CD  LYS A 175     -30.111   2.207  -8.276  1.00  0.67           C  
ATOM   2634  CE  LYS A 175     -31.449   1.860  -7.642  1.00  0.67           C  
ATOM   2635  NZ  LYS A 175     -31.347   1.699  -6.164  1.00  0.67           N  
ATOM   2636  H   LYS A 175     -29.762   5.512  -9.213  1.00  0.67           H  
ATOM   2637  HA  LYS A 175     -28.146   3.983  -8.842  1.00  0.67           H  
ATOM   2638 1HB  LYS A 175     -29.077   2.845 -11.500  1.00  0.67           H  
ATOM   2639 2HB  LYS A 175     -28.234   1.972 -10.226  1.00  0.67           H  
ATOM   2640 1HG  LYS A 175     -30.957   3.290  -9.906  1.00  0.67           H  
ATOM   2641 2HG  LYS A 175     -30.695   1.570 -10.239  1.00  0.67           H  
ATOM   2642 1HD  LYS A 175     -29.407   1.392  -8.105  1.00  0.67           H  
ATOM   2643 2HD  LYS A 175     -29.719   3.108  -7.802  1.00  0.67           H  
ATOM   2644 1HE  LYS A 175     -32.159   2.660  -7.862  1.00  0.67           H  
ATOM   2645 2HE  LYS A 175     -31.817   0.931  -8.074  1.00  0.67           H  
ATOM   2646 1HZ  LYS A 175     -32.256   1.473  -5.791  1.00  0.67           H  
ATOM   2647 2HZ  LYS A 175     -30.700   0.957  -5.949  1.00  0.67           H  
ATOM   2648 3HZ  LYS A 175     -31.017   2.558  -5.740  1.00  0.67           H  
ATOM   2649  N   LEU A 176     -26.430   5.566 -10.351  1.00  0.65           N  
ATOM   2650  CA  LEU A 176     -25.200   5.931 -11.043  1.00  0.65           C  
ATOM   2651  C   LEU A 176     -23.953   5.237 -10.482  1.00  0.65           C  
ATOM   2652  O   LEU A 176     -23.151   5.812  -9.743  1.00  0.65           O  
ATOM   2653  CB  LEU A 176     -25.028   7.438 -11.021  1.00  0.65           C  
ATOM   2654  CG  LEU A 176     -26.175   8.193 -11.629  1.00  0.65           C  
ATOM   2655  CD1 LEU A 176     -25.880   9.672 -11.580  1.00  0.65           C  
ATOM   2656  CD2 LEU A 176     -26.433   7.705 -13.041  1.00  0.65           C  
ATOM   2657  H   LEU A 176     -26.900   6.233  -9.732  1.00  0.65           H  
ATOM   2658  HA  LEU A 176     -25.310   5.630 -12.085  1.00  0.65           H  
ATOM   2659 1HB  LEU A 176     -24.918   7.769  -9.991  1.00  0.65           H  
ATOM   2660 2HB  LEU A 176     -24.126   7.697 -11.567  1.00  0.65           H  
ATOM   2661  HG  LEU A 176     -27.062   8.010 -11.020  1.00  0.65           H  
ATOM   2662 1HD1 LEU A 176     -26.723  10.222 -11.974  1.00  0.65           H  
ATOM   2663 2HD1 LEU A 176     -25.689   9.979 -10.565  1.00  0.65           H  
ATOM   2664 3HD1 LEU A 176     -25.017   9.877 -12.176  1.00  0.65           H  
ATOM   2665 1HD2 LEU A 176     -27.278   8.228 -13.445  1.00  0.65           H  
ATOM   2666 2HD2 LEU A 176     -25.557   7.883 -13.670  1.00  0.65           H  
ATOM   2667 3HD2 LEU A 176     -26.658   6.636 -13.027  1.00  0.65           H  
ATOM   2668  N   SER A 177     -23.789   3.996 -10.922  1.00  0.62           N  
ATOM   2669  CA  SER A 177     -22.756   3.041 -10.505  1.00  0.62           C  
ATOM   2670  C   SER A 177     -21.312   3.501 -10.689  1.00  0.62           C  
ATOM   2671  O   SER A 177     -20.395   2.967 -10.073  1.00  0.62           O  
ATOM   2672  CB  SER A 177     -22.946   1.757 -11.281  1.00  0.62           C  
ATOM   2673  OG  SER A 177     -24.176   1.157 -10.963  1.00  0.62           O  
ATOM   2674  H   SER A 177     -24.538   3.663 -11.530  1.00  0.62           H  
ATOM   2675  HA  SER A 177     -22.890   2.837  -9.458  1.00  0.62           H  
ATOM   2676 1HB  SER A 177     -22.901   1.964 -12.350  1.00  0.62           H  
ATOM   2677 2HB  SER A 177     -22.132   1.071 -11.044  1.00  0.62           H  
ATOM   2678  HG  SER A 177     -24.862   1.759 -11.319  1.00  0.62           H  
ATOM   2679  N   LYS A 178     -21.088   4.463 -11.567  1.00  0.60           N  
ATOM   2680  CA  LYS A 178     -19.734   4.927 -11.823  1.00  0.60           C  
ATOM   2681  C   LYS A 178     -19.334   6.098 -10.926  1.00  0.60           C  
ATOM   2682  O   LYS A 178     -18.219   6.615 -11.041  1.00  0.60           O  
ATOM   2683  CB  LYS A 178     -19.604   5.318 -13.281  1.00  0.60           C  
ATOM   2684  CG  LYS A 178     -19.938   4.190 -14.239  1.00  0.60           C  
ATOM   2685  CD  LYS A 178     -18.995   3.005 -14.118  1.00  0.60           C  
ATOM   2686  CE  LYS A 178     -19.346   1.951 -15.172  1.00  0.60           C  
ATOM   2687  NZ  LYS A 178     -18.435   0.756 -15.131  1.00  0.60           N  
ATOM   2688  H   LYS A 178     -21.867   4.879 -12.054  1.00  0.60           H  
ATOM   2689  HA  LYS A 178     -19.047   4.106 -11.627  1.00  0.60           H  
ATOM   2690 1HB  LYS A 178     -20.251   6.169 -13.502  1.00  0.60           H  
ATOM   2691 2HB  LYS A 178     -18.587   5.617 -13.490  1.00  0.60           H  
ATOM   2692 1HG  LYS A 178     -20.966   3.861 -14.090  1.00  0.60           H  
ATOM   2693 2HG  LYS A 178     -19.843   4.571 -15.250  1.00  0.60           H  
ATOM   2694 1HD  LYS A 178     -17.970   3.343 -14.291  1.00  0.60           H  
ATOM   2695 2HD  LYS A 178     -19.054   2.565 -13.123  1.00  0.60           H  
ATOM   2696 1HE  LYS A 178     -20.367   1.622 -15.014  1.00  0.60           H  
ATOM   2697 2HE  LYS A 178     -19.270   2.407 -16.165  1.00  0.60           H  
ATOM   2698 1HZ  LYS A 178     -18.669   0.102 -15.895  1.00  0.60           H  
ATOM   2699 2HZ  LYS A 178     -17.482   1.074 -15.335  1.00  0.60           H  
ATOM   2700 3HZ  LYS A 178     -18.473   0.287 -14.250  1.00  0.60           H  
ATOM   2701  N   LEU A 179     -20.246   6.550 -10.061  1.00  0.59           N  
ATOM   2702  CA  LEU A 179     -19.960   7.701  -9.214  1.00  0.59           C  
ATOM   2703  C   LEU A 179     -19.473   7.327  -7.824  1.00  0.59           C  
ATOM   2704  O   LEU A 179     -20.191   6.672  -7.056  1.00  0.59           O  
ATOM   2705  CB  LEU A 179     -21.214   8.559  -9.104  1.00  0.59           C  
ATOM   2706  CG  LEU A 179     -21.147   9.769  -8.253  1.00  0.59           C  
ATOM   2707  CD1 LEU A 179     -20.125  10.713  -8.810  1.00  0.59           C  
ATOM   2708  CD2 LEU A 179     -22.518  10.398  -8.265  1.00  0.59           C  
ATOM   2709  H   LEU A 179     -21.161   6.102  -9.985  1.00  0.59           H  
ATOM   2710  HA  LEU A 179     -19.181   8.293  -9.694  1.00  0.59           H  
ATOM   2711 1HB  LEU A 179     -21.490   8.882 -10.104  1.00  0.59           H  
ATOM   2712 2HB  LEU A 179     -22.025   7.933  -8.721  1.00  0.59           H  
ATOM   2713  HG  LEU A 179     -20.855   9.507  -7.234  1.00  0.59           H  
ATOM   2714 1HD1 LEU A 179     -20.087  11.597  -8.192  1.00  0.59           H  
ATOM   2715 2HD1 LEU A 179     -19.142  10.238  -8.813  1.00  0.59           H  
ATOM   2716 3HD1 LEU A 179     -20.398  10.981  -9.829  1.00  0.59           H  
ATOM   2717 1HD2 LEU A 179     -22.520  11.283  -7.680  1.00  0.59           H  
ATOM   2718 2HD2 LEU A 179     -22.795  10.647  -9.291  1.00  0.59           H  
ATOM   2719 3HD2 LEU A 179     -23.224   9.690  -7.859  1.00  0.59           H  
ATOM   2720  N   VAL A 180     -18.253   7.759  -7.514  1.00  0.59           N  
ATOM   2721  CA  VAL A 180     -17.656   7.488  -6.217  1.00  0.59           C  
ATOM   2722  C   VAL A 180     -17.298   8.803  -5.537  1.00  0.59           C  
ATOM   2723  O   VAL A 180     -16.620   9.651  -6.127  1.00  0.59           O  
ATOM   2724  CB  VAL A 180     -16.396   6.623  -6.341  1.00  0.59           C  
ATOM   2725  CG1 VAL A 180     -15.793   6.375  -4.925  1.00  0.59           C  
ATOM   2726  CG2 VAL A 180     -16.728   5.288  -7.041  1.00  0.59           C  
ATOM   2727  H   VAL A 180     -17.725   8.286  -8.215  1.00  0.59           H  
ATOM   2728  HA  VAL A 180     -18.378   6.959  -5.607  1.00  0.59           H  
ATOM   2729  HB  VAL A 180     -15.677   7.150  -6.930  1.00  0.59           H  
ATOM   2730 1HG1 VAL A 180     -14.896   5.772  -5.003  1.00  0.59           H  
ATOM   2731 2HG1 VAL A 180     -15.545   7.325  -4.453  1.00  0.59           H  
ATOM   2732 3HG1 VAL A 180     -16.529   5.848  -4.309  1.00  0.59           H  
ATOM   2733 1HG2 VAL A 180     -15.820   4.688  -7.134  1.00  0.59           H  
ATOM   2734 2HG2 VAL A 180     -17.467   4.742  -6.454  1.00  0.59           H  
ATOM   2735 3HG2 VAL A 180     -17.131   5.485  -8.036  1.00  0.59           H  
ATOM   2736  N   VAL A 181     -17.764   8.976  -4.313  1.00  0.61           N  
ATOM   2737  CA  VAL A 181     -17.487  10.221  -3.625  1.00  0.61           C  
ATOM   2738  C   VAL A 181     -16.680   9.951  -2.365  1.00  0.61           C  
ATOM   2739  O   VAL A 181     -17.037   9.082  -1.564  1.00  0.61           O  
ATOM   2740  CB  VAL A 181     -18.795  10.939  -3.276  1.00  0.61           C  
ATOM   2741  CG1 VAL A 181     -18.457  12.264  -2.604  1.00  0.61           C  
ATOM   2742  CG2 VAL A 181     -19.628  11.120  -4.523  1.00  0.61           C  
ATOM   2743  H   VAL A 181     -18.315   8.233  -3.880  1.00  0.61           H  
ATOM   2744  HA  VAL A 181     -16.898  10.871  -4.272  1.00  0.61           H  
ATOM   2745  HB  VAL A 181     -19.353  10.352  -2.580  1.00  0.61           H  
ATOM   2746 1HG1 VAL A 181     -19.364  12.783  -2.370  1.00  0.61           H  
ATOM   2747 2HG1 VAL A 181     -17.880  12.085  -1.701  1.00  0.61           H  
ATOM   2748 3HG1 VAL A 181     -17.876  12.880  -3.259  1.00  0.61           H  
ATOM   2749 1HG2 VAL A 181     -20.547  11.614  -4.243  1.00  0.61           H  
ATOM   2750 2HG2 VAL A 181     -19.098  11.715  -5.251  1.00  0.61           H  
ATOM   2751 3HG2 VAL A 181     -19.855  10.150  -4.954  1.00  0.61           H  
ATOM   2752  N   LEU A 182     -15.576  10.678  -2.223  1.00  0.64           N  
ATOM   2753  CA  LEU A 182     -14.702  10.531  -1.074  1.00  0.64           C  
ATOM   2754  C   LEU A 182     -14.972  11.682  -0.109  1.00  0.64           C  
ATOM   2755  O   LEU A 182     -14.651  12.832  -0.416  1.00  0.64           O  
ATOM   2756  CB  LEU A 182     -13.234  10.612  -1.509  1.00  0.64           C  
ATOM   2757  CG  LEU A 182     -12.768   9.687  -2.660  1.00  0.64           C  
ATOM   2758  CD1 LEU A 182     -11.264   9.879  -2.910  1.00  0.64           C  
ATOM   2759  CD2 LEU A 182     -13.066   8.296  -2.329  1.00  0.64           C  
ATOM   2760  H   LEU A 182     -15.351  11.375  -2.931  1.00  0.64           H  
ATOM   2761  HA  LEU A 182     -14.902   9.585  -0.572  1.00  0.64           H  
ATOM   2762 1HB  LEU A 182     -13.038  11.620  -1.789  1.00  0.64           H  
ATOM   2763 2HB  LEU A 182     -12.625  10.358  -0.661  1.00  0.64           H  
ATOM   2764  HG  LEU A 182     -13.298   9.960  -3.578  1.00  0.64           H  
ATOM   2765 1HD1 LEU A 182     -10.952   9.234  -3.731  1.00  0.64           H  
ATOM   2766 2HD1 LEU A 182     -11.064  10.906  -3.168  1.00  0.64           H  
ATOM   2767 3HD1 LEU A 182     -10.705   9.616  -2.012  1.00  0.64           H  
ATOM   2768 1HD2 LEU A 182     -12.749   7.667  -3.153  1.00  0.64           H  
ATOM   2769 2HD2 LEU A 182     -12.537   8.008  -1.418  1.00  0.64           H  
ATOM   2770 3HD2 LEU A 182     -14.138   8.194  -2.183  1.00  0.64           H  
ATOM   2771  N   TYR A 183     -15.573  11.383   1.042  1.00  0.67           N  
ATOM   2772  CA  TYR A 183     -15.909  12.448   1.980  1.00  0.67           C  
ATOM   2773  C   TYR A 183     -14.930  12.613   3.128  1.00  0.67           C  
ATOM   2774  O   TYR A 183     -14.609  11.675   3.852  1.00  0.67           O  
ATOM   2775  CB  TYR A 183     -17.328  12.295   2.578  1.00  0.67           C  
ATOM   2776  CG  TYR A 183     -18.475  12.735   1.686  1.00  0.67           C  
ATOM   2777  CD1 TYR A 183     -19.142  11.868   0.893  1.00  0.67           C  
ATOM   2778  CD2 TYR A 183     -18.834  14.061   1.688  1.00  0.67           C  
ATOM   2779  CE1 TYR A 183     -20.173  12.301   0.101  1.00  0.67           C  
ATOM   2780  CE2 TYR A 183     -19.849  14.501   0.881  1.00  0.67           C  
ATOM   2781  CZ  TYR A 183     -20.517  13.621   0.085  1.00  0.67           C  
ATOM   2782  OH  TYR A 183     -21.524  14.058  -0.750  1.00  0.67           O  
ATOM   2783  H   TYR A 183     -15.779  10.413   1.262  1.00  0.67           H  
ATOM   2784  HA  TYR A 183     -15.914  13.374   1.426  1.00  0.67           H  
ATOM   2785 1HB  TYR A 183     -17.489  11.247   2.840  1.00  0.67           H  
ATOM   2786 2HB  TYR A 183     -17.383  12.873   3.505  1.00  0.67           H  
ATOM   2787  HD1 TYR A 183     -18.857  10.862   0.884  1.00  0.67           H  
ATOM   2788  HD2 TYR A 183     -18.300  14.766   2.320  1.00  0.67           H  
ATOM   2789  HE1 TYR A 183     -20.700  11.607  -0.537  1.00  0.67           H  
ATOM   2790  HE2 TYR A 183     -20.114  15.559   0.875  1.00  0.67           H  
ATOM   2791  HH  TYR A 183     -21.914  13.310  -1.210  1.00  0.67           H  
ATOM   2792  N   ASP A 184     -14.533  13.855   3.352  1.00  0.72           N  
ATOM   2793  CA  ASP A 184     -13.689  14.211   4.481  1.00  0.72           C  
ATOM   2794  C   ASP A 184     -14.548  14.598   5.674  1.00  0.72           C  
ATOM   2795  O   ASP A 184     -15.052  15.723   5.793  1.00  0.72           O  
ATOM   2796  CB  ASP A 184     -12.727  15.328   4.052  1.00  0.72           C  
ATOM   2797  CG  ASP A 184     -11.893  15.885   5.153  1.00  0.72           C  
ATOM   2798  OD1 ASP A 184     -12.461  16.163   6.177  1.00  0.72           O  
ATOM   2799  OD2 ASP A 184     -10.701  16.007   5.016  1.00  0.72           O  
ATOM   2800  H   ASP A 184     -14.802  14.568   2.688  1.00  0.72           H  
ATOM   2801  HA  ASP A 184     -13.091  13.343   4.760  1.00  0.72           H  
ATOM   2802 1HB  ASP A 184     -12.059  14.937   3.284  1.00  0.72           H  
ATOM   2803 2HB  ASP A 184     -13.294  16.138   3.599  1.00  0.72           H  
ATOM   2804  N   SER A 185     -14.685  13.638   6.589  1.00  0.76           N  
ATOM   2805  CA  SER A 185     -15.583  13.805   7.720  1.00  0.76           C  
ATOM   2806  C   SER A 185     -14.942  14.453   8.927  1.00  0.76           C  
ATOM   2807  O   SER A 185     -14.855  13.869  10.013  1.00  0.76           O  
ATOM   2808  CB  SER A 185     -16.213  12.502   8.097  1.00  0.76           C  
ATOM   2809  OG  SER A 185     -17.075  12.683   9.200  1.00  0.76           O  
ATOM   2810  H   SER A 185     -14.167  12.768   6.467  1.00  0.76           H  
ATOM   2811  HA  SER A 185     -16.382  14.457   7.395  1.00  0.76           H  
ATOM   2812 1HB  SER A 185     -16.794  12.146   7.251  1.00  0.76           H  
ATOM   2813 2HB  SER A 185     -15.464  11.765   8.303  1.00  0.76           H  
ATOM   2814  HG  SER A 185     -17.653  13.476   8.959  1.00  0.76           H  
ATOM   2815  N   ASN A 186     -14.539  15.686   8.724  1.00  0.80           N  
ATOM   2816  CA  ASN A 186     -13.929  16.505   9.748  1.00  0.80           C  
ATOM   2817  C   ASN A 186     -15.006  17.325  10.407  1.00  0.80           C  
ATOM   2818  O   ASN A 186     -15.647  18.136   9.753  1.00  0.80           O  
ATOM   2819  CB  ASN A 186     -12.881  17.452   9.202  1.00  0.80           C  
ATOM   2820  CG  ASN A 186     -12.193  18.191  10.333  1.00  0.80           C  
ATOM   2821  OD1 ASN A 186     -11.975  19.416  10.322  1.00  0.80           O  
ATOM   2822  ND2 ASN A 186     -11.816  17.428  11.332  1.00  0.80           N  
ATOM   2823  H   ASN A 186     -14.655  16.042   7.772  1.00  0.80           H  
ATOM   2824  HA  ASN A 186     -13.478  15.861  10.504  1.00  0.80           H  
ATOM   2825 1HB  ASN A 186     -12.133  16.886   8.635  1.00  0.80           H  
ATOM   2826 2HB  ASN A 186     -13.340  18.169   8.519  1.00  0.80           H  
ATOM   2827 1HD2 ASN A 186     -11.342  17.809  12.124  1.00  0.80           H  
ATOM   2828 2HD2 ASN A 186     -12.008  16.442  11.298  1.00  0.80           H  
ATOM   2829  N   ASP A 187     -15.204  17.159  11.714  1.00  0.84           N  
ATOM   2830  CA  ASP A 187     -16.262  17.854  12.471  1.00  0.84           C  
ATOM   2831  C   ASP A 187     -16.102  19.378  12.623  1.00  0.84           C  
ATOM   2832  O   ASP A 187     -16.484  19.923  13.656  1.00  0.84           O  
ATOM   2833  CB  ASP A 187     -16.325  17.247  13.883  1.00  0.84           C  
ATOM   2834  CG  ASP A 187     -17.465  17.816  14.818  1.00  0.84           C  
ATOM   2835  OD1 ASP A 187     -18.010  18.893  14.549  1.00  0.84           O  
ATOM   2836  OD2 ASP A 187     -17.748  17.164  15.787  1.00  0.84           O  
ATOM   2837  H   ASP A 187     -14.625  16.490  12.202  1.00  0.84           H  
ATOM   2838  HA  ASP A 187     -17.205  17.649  11.978  1.00  0.84           H  
ATOM   2839 1HB  ASP A 187     -16.462  16.168  13.800  1.00  0.84           H  
ATOM   2840 2HB  ASP A 187     -15.368  17.410  14.383  1.00  0.84           H  
ATOM   2841  N   ILE A 188     -15.498  20.048  11.639  1.00  0.87           N  
ATOM   2842  CA  ILE A 188     -15.243  21.479  11.673  1.00  0.87           C  
ATOM   2843  C   ILE A 188     -15.566  22.163  10.336  1.00  0.87           C  
ATOM   2844  O   ILE A 188     -15.174  21.682   9.271  1.00  0.87           O  
ATOM   2845  CB  ILE A 188     -13.779  21.755  12.043  1.00  0.87           C  
ATOM   2846  CG1 ILE A 188     -13.412  21.067  13.328  1.00  0.87           C  
ATOM   2847  CG2 ILE A 188     -13.588  23.223  12.254  1.00  0.87           C  
ATOM   2848  CD1 ILE A 188     -11.998  21.171  13.626  1.00  0.87           C  
ATOM   2849  H   ILE A 188     -15.270  19.534  10.806  1.00  0.87           H  
ATOM   2850  HA  ILE A 188     -15.881  21.928  12.425  1.00  0.87           H  
ATOM   2851  HB  ILE A 188     -13.129  21.404  11.270  1.00  0.87           H  
ATOM   2852 1HG1 ILE A 188     -13.994  21.493  14.147  1.00  0.87           H  
ATOM   2853 2HG1 ILE A 188     -13.620  20.015  13.257  1.00  0.87           H  
ATOM   2854 1HG2 ILE A 188     -12.562  23.387  12.528  1.00  0.87           H  
ATOM   2855 2HG2 ILE A 188     -13.819  23.773  11.348  1.00  0.87           H  
ATOM   2856 3HG2 ILE A 188     -14.242  23.561  13.056  1.00  0.87           H  
ATOM   2857 1HD1 ILE A 188     -11.806  20.647  14.554  1.00  0.87           H  
ATOM   2858 2HD1 ILE A 188     -11.415  20.722  12.825  1.00  0.87           H  
ATOM   2859 3HD1 ILE A 188     -11.734  22.205  13.730  1.00  0.87           H  
ATOM   2860  N   SER A 189     -16.276  23.282  10.395  1.00  0.89           N  
ATOM   2861  CA  SER A 189     -16.590  24.088   9.223  1.00  0.89           C  
ATOM   2862  C   SER A 189     -15.934  25.457   9.357  1.00  0.89           C  
ATOM   2863  O   SER A 189     -15.256  25.755  10.343  1.00  0.89           O  
ATOM   2864  CB  SER A 189     -18.076  24.321   9.089  1.00  0.89           C  
ATOM   2865  OG  SER A 189     -18.506  25.254  10.037  1.00  0.89           O  
ATOM   2866  H   SER A 189     -16.608  23.606  11.296  1.00  0.89           H  
ATOM   2867  HA  SER A 189     -16.203  23.595   8.329  1.00  0.89           H  
ATOM   2868 1HB  SER A 189     -18.318  24.668   8.088  1.00  0.89           H  
ATOM   2869 2HB  SER A 189     -18.583  23.410   9.242  1.00  0.89           H  
ATOM   2870  HG  SER A 189     -18.346  24.834  10.913  1.00  0.89           H  
ATOM   2871  N   LEU A 190     -16.199  26.326   8.390  1.00  0.89           N  
ATOM   2872  CA  LEU A 190     -15.702  27.698   8.407  1.00  0.89           C  
ATOM   2873  C   LEU A 190     -16.229  28.477   9.624  1.00  0.89           C  
ATOM   2874  O   LEU A 190     -15.645  29.491  10.012  1.00  0.89           O  
ATOM   2875  CB  LEU A 190     -16.156  28.431   7.140  1.00  0.89           C  
ATOM   2876  CG  LEU A 190     -15.560  27.956   5.819  1.00  0.89           C  
ATOM   2877  CD1 LEU A 190     -16.264  28.663   4.688  1.00  0.89           C  
ATOM   2878  CD2 LEU A 190     -14.079  28.263   5.791  1.00  0.89           C  
ATOM   2879  H   LEU A 190     -16.761  26.024   7.608  1.00  0.89           H  
ATOM   2880  HA  LEU A 190     -14.613  27.675   8.449  1.00  0.89           H  
ATOM   2881 1HB  LEU A 190     -17.242  28.349   7.068  1.00  0.89           H  
ATOM   2882 2HB  LEU A 190     -15.906  29.486   7.251  1.00  0.89           H  
ATOM   2883  HG  LEU A 190     -15.712  26.881   5.711  1.00  0.89           H  
ATOM   2884 1HD1 LEU A 190     -15.856  28.331   3.760  1.00  0.89           H  
ATOM   2885 2HD1 LEU A 190     -17.329  28.430   4.720  1.00  0.89           H  
ATOM   2886 3HD1 LEU A 190     -16.123  29.738   4.785  1.00  0.89           H  
ATOM   2887 1HD2 LEU A 190     -13.644  27.922   4.848  1.00  0.89           H  
ATOM   2888 2HD2 LEU A 190     -13.921  29.334   5.892  1.00  0.89           H  
ATOM   2889 3HD2 LEU A 190     -13.606  27.757   6.605  1.00  0.89           H  
ATOM   2890  N   ASP A 191     -17.359  28.024  10.190  1.00  0.89           N  
ATOM   2891  CA  ASP A 191     -18.007  28.675  11.321  1.00  0.89           C  
ATOM   2892  C   ASP A 191     -17.715  27.970  12.653  1.00  0.89           C  
ATOM   2893  O   ASP A 191     -18.344  28.282  13.667  1.00  0.89           O  
ATOM   2894  CB  ASP A 191     -19.528  28.709  11.105  1.00  0.89           C  
ATOM   2895  CG  ASP A 191     -19.954  29.574   9.914  1.00  0.89           C  
ATOM   2896  OD1 ASP A 191     -19.423  30.647   9.758  1.00  0.89           O  
ATOM   2897  OD2 ASP A 191     -20.808  29.148   9.173  1.00  0.89           O  
ATOM   2898  H   ASP A 191     -17.773  27.154   9.862  1.00  0.89           H  
ATOM   2899  HA  ASP A 191     -17.638  29.698  11.386  1.00  0.89           H  
ATOM   2900 1HB  ASP A 191     -19.889  27.690  10.943  1.00  0.89           H  
ATOM   2901 2HB  ASP A 191     -20.012  29.087  12.004  1.00  0.89           H  
ATOM   2902  N   GLY A 192     -16.768  27.026  12.663  1.00  0.89           N  
ATOM   2903  CA  GLY A 192     -16.459  26.279  13.881  1.00  0.89           C  
ATOM   2904  C   GLY A 192     -17.014  24.854  13.832  1.00  0.89           C  
ATOM   2905  O   GLY A 192     -17.337  24.336  12.760  1.00  0.89           O  
ATOM   2906  H   GLY A 192     -16.256  26.800  11.810  1.00  0.89           H  
ATOM   2907 1HA  GLY A 192     -15.380  26.244  14.015  1.00  0.89           H  
ATOM   2908 2HA  GLY A 192     -16.868  26.801  14.744  1.00  0.89           H  
ATOM   2909  N   GLU A 193     -17.079  24.198  14.986  1.00  0.90           N  
ATOM   2910  CA  GLU A 193     -17.440  22.778  15.045  1.00  0.90           C  
ATOM   2911  C   GLU A 193     -18.798  22.468  14.417  1.00  0.90           C  
ATOM   2912  O   GLU A 193     -19.783  23.175  14.644  1.00  0.90           O  
ATOM   2913  CB  GLU A 193     -17.423  22.299  16.496  1.00  0.90           C  
ATOM   2914  CG  GLU A 193     -16.022  22.229  17.105  1.00  0.90           C  
ATOM   2915  CD  GLU A 193     -16.008  21.755  18.542  1.00  0.90           C  
ATOM   2916  OE1 GLU A 193     -17.065  21.567  19.102  1.00  0.90           O  
ATOM   2917  OE2 GLU A 193     -14.937  21.579  19.075  1.00  0.90           O  
ATOM   2918  H   GLU A 193     -16.837  24.681  15.840  1.00  0.90           H  
ATOM   2919  HA  GLU A 193     -16.683  22.216  14.508  1.00  0.90           H  
ATOM   2920 1HB  GLU A 193     -18.037  22.960  17.109  1.00  0.90           H  
ATOM   2921 2HB  GLU A 193     -17.864  21.298  16.546  1.00  0.90           H  
ATOM   2922 1HG  GLU A 193     -15.421  21.544  16.502  1.00  0.90           H  
ATOM   2923 2HG  GLU A 193     -15.563  23.215  17.045  1.00  0.90           H  
ATOM   2924  N   LEU A 194     -18.857  21.385  13.641  1.00  0.93           N  
ATOM   2925  CA  LEU A 194     -20.095  20.964  12.997  1.00  0.93           C  
ATOM   2926  C   LEU A 194     -21.119  20.550  14.021  1.00  0.93           C  
ATOM   2927  O   LEU A 194     -22.297  20.859  13.888  1.00  0.93           O  
ATOM   2928  CB  LEU A 194     -19.865  19.873  11.953  1.00  0.93           C  
ATOM   2929  CG  LEU A 194     -19.191  20.345  10.683  1.00  0.93           C  
ATOM   2930  CD1 LEU A 194     -18.874  19.208   9.801  1.00  0.93           C  
ATOM   2931  CD2 LEU A 194     -20.134  21.222   9.975  1.00  0.93           C  
ATOM   2932  H   LEU A 194     -18.020  20.807  13.551  1.00  0.93           H  
ATOM   2933  HA  LEU A 194     -20.494  21.820  12.460  1.00  0.93           H  
ATOM   2934 1HB  LEU A 194     -19.247  19.096  12.398  1.00  0.93           H  
ATOM   2935 2HB  LEU A 194     -20.816  19.438  11.682  1.00  0.93           H  
ATOM   2936  HG  LEU A 194     -18.274  20.878  10.919  1.00  0.93           H  
ATOM   2937 1HD1 LEU A 194     -18.415  19.581   8.884  1.00  0.93           H  
ATOM   2938 2HD1 LEU A 194     -18.200  18.534  10.277  1.00  0.93           H  
ATOM   2939 3HD1 LEU A 194     -19.799  18.690   9.571  1.00  0.93           H  
ATOM   2940 1HD2 LEU A 194     -19.671  21.541   9.056  1.00  0.93           H  
ATOM   2941 2HD2 LEU A 194     -21.029  20.661   9.744  1.00  0.93           H  
ATOM   2942 3HD2 LEU A 194     -20.387  22.084  10.592  1.00  0.93           H  
ATOM   2943  N   ASN A 195     -20.694  20.011  15.144  1.00  0.96           N  
ATOM   2944  CA  ASN A 195     -21.698  19.674  16.158  1.00  0.96           C  
ATOM   2945  C   ASN A 195     -22.582  20.876  16.582  1.00  0.96           C  
ATOM   2946  O   ASN A 195     -23.646  20.670  17.168  1.00  0.96           O  
ATOM   2947  CB  ASN A 195     -21.062  19.041  17.375  1.00  0.96           C  
ATOM   2948  CG  ASN A 195     -20.687  17.603  17.149  1.00  0.96           C  
ATOM   2949  OD1 ASN A 195     -21.234  16.933  16.258  1.00  0.96           O  
ATOM   2950  ND2 ASN A 195     -19.770  17.113  17.939  1.00  0.96           N  
ATOM   2951  H   ASN A 195     -19.699  19.745  15.229  1.00  0.96           H  
ATOM   2952  HA  ASN A 195     -22.367  18.934  15.719  1.00  0.96           H  
ATOM   2953 1HB  ASN A 195     -20.159  19.599  17.639  1.00  0.96           H  
ATOM   2954 2HB  ASN A 195     -21.746  19.103  18.218  1.00  0.96           H  
ATOM   2955 1HD2 ASN A 195     -19.466  16.169  17.821  1.00  0.96           H  
ATOM   2956 2HD2 ASN A 195     -19.350  17.691  18.634  1.00  0.96           H  
ATOM   2957  N   LYS A 196     -22.129  22.123  16.353  1.00  0.99           N  
ATOM   2958  CA  LYS A 196     -22.907  23.306  16.708  1.00  0.99           C  
ATOM   2959  C   LYS A 196     -23.651  23.919  15.497  1.00  0.99           C  
ATOM   2960  O   LYS A 196     -24.419  24.872  15.654  1.00  0.99           O  
ATOM   2961  CB  LYS A 196     -21.988  24.352  17.331  1.00  0.99           C  
ATOM   2962  CG  LYS A 196     -21.345  23.900  18.638  1.00  0.99           C  
ATOM   2963  CD  LYS A 196     -20.470  24.987  19.246  1.00  0.99           C  
ATOM   2964  CE  LYS A 196     -19.817  24.509  20.540  1.00  0.99           C  
ATOM   2965  NZ  LYS A 196     -18.952  25.558  21.150  1.00  0.99           N  
ATOM   2966  H   LYS A 196     -21.244  22.271  15.867  1.00  0.99           H  
ATOM   2967  HA  LYS A 196     -23.656  23.017  17.446  1.00  0.99           H  
ATOM   2968 1HB  LYS A 196     -21.187  24.588  16.624  1.00  0.99           H  
ATOM   2969 2HB  LYS A 196     -22.546  25.268  17.518  1.00  0.99           H  
ATOM   2970 1HG  LYS A 196     -22.125  23.625  19.349  1.00  0.99           H  
ATOM   2971 2HG  LYS A 196     -20.728  23.021  18.443  1.00  0.99           H  
ATOM   2972 1HD  LYS A 196     -19.687  25.258  18.534  1.00  0.99           H  
ATOM   2973 2HD  LYS A 196     -21.072  25.871  19.454  1.00  0.99           H  
ATOM   2974 1HE  LYS A 196     -20.594  24.233  21.251  1.00  0.99           H  
ATOM   2975 2HE  LYS A 196     -19.204  23.628  20.324  1.00  0.99           H  
ATOM   2976 1HZ  LYS A 196     -18.538  25.198  21.999  1.00  0.99           H  
ATOM   2977 2HZ  LYS A 196     -18.220  25.810  20.503  1.00  0.99           H  
ATOM   2978 3HZ  LYS A 196     -19.507  26.373  21.365  1.00  0.99           H  
ATOM   2979  N   ALA A 197     -23.360  23.420  14.287  1.00  1.03           N  
ATOM   2980  CA  ALA A 197     -23.898  23.958  13.026  1.00  1.03           C  
ATOM   2981  C   ALA A 197     -24.736  22.939  12.229  1.00  1.03           C  
ATOM   2982  O   ALA A 197     -25.725  23.291  11.581  1.00  1.03           O  
ATOM   2983  CB  ALA A 197     -22.740  24.435  12.157  1.00  1.03           C  
ATOM   2984  H   ALA A 197     -22.759  22.607  14.238  1.00  1.03           H  
ATOM   2985  HA  ALA A 197     -24.540  24.803  13.270  1.00  1.03           H  
ATOM   2986 1HB  ALA A 197     -23.132  24.871  11.246  1.00  1.03           H  
ATOM   2987 2HB  ALA A 197     -22.159  25.182  12.698  1.00  1.03           H  
ATOM   2988 3HB  ALA A 197     -22.101  23.588  11.912  1.00  1.03           H  
ATOM   2989  N   PHE A 198     -24.282  21.692  12.245  1.00  1.04           N  
ATOM   2990  CA  PHE A 198     -24.815  20.557  11.505  1.00  1.04           C  
ATOM   2991  C   PHE A 198     -24.328  19.250  12.135  1.00  1.04           C  
ATOM   2992  O   PHE A 198     -23.156  18.901  12.032  1.00  1.04           O  
ATOM   2993  CB  PHE A 198     -24.329  20.676  10.062  1.00  1.04           C  
ATOM   2994  CG  PHE A 198     -24.702  19.599   9.084  1.00  1.04           C  
ATOM   2995  CD1 PHE A 198     -25.986  19.452   8.597  1.00  1.04           C  
ATOM   2996  CD2 PHE A 198     -23.706  18.748   8.607  1.00  1.04           C  
ATOM   2997  CE1 PHE A 198     -26.271  18.469   7.661  1.00  1.04           C  
ATOM   2998  CE2 PHE A 198     -23.984  17.774   7.677  1.00  1.04           C  
ATOM   2999  CZ  PHE A 198     -25.270  17.633   7.202  1.00  1.04           C  
ATOM   3000  H   PHE A 198     -23.482  21.502  12.819  1.00  1.04           H  
ATOM   3001  HA  PHE A 198     -25.904  20.588  11.541  1.00  1.04           H  
ATOM   3002 1HB  PHE A 198     -24.708  21.611   9.659  1.00  1.04           H  
ATOM   3003 2HB  PHE A 198     -23.255  20.756  10.068  1.00  1.04           H  
ATOM   3004  HD1 PHE A 198     -26.774  20.116   8.951  1.00  1.04           H  
ATOM   3005  HD2 PHE A 198     -22.687  18.868   8.977  1.00  1.04           H  
ATOM   3006  HE1 PHE A 198     -27.287  18.352   7.278  1.00  1.04           H  
ATOM   3007  HE2 PHE A 198     -23.191  17.120   7.313  1.00  1.04           H  
ATOM   3008  HZ  PHE A 198     -25.502  16.866   6.462  1.00  1.04           H  
ATOM   3009  N   SER A 199     -25.244  18.500  12.739  1.00  1.03           N  
ATOM   3010  CA  SER A 199     -24.893  17.272  13.462  1.00  1.03           C  
ATOM   3011  C   SER A 199     -25.549  16.036  12.857  1.00  1.03           C  
ATOM   3012  O   SER A 199     -25.642  14.988  13.495  1.00  1.03           O  
ATOM   3013  CB  SER A 199     -25.301  17.400  14.918  1.00  1.03           C  
ATOM   3014  OG  SER A 199     -26.685  17.621  15.038  1.00  1.03           O  
ATOM   3015  H   SER A 199     -26.201  18.822  12.757  1.00  1.03           H  
ATOM   3016  HA  SER A 199     -23.811  17.142  13.414  1.00  1.03           H  
ATOM   3017 1HB  SER A 199     -25.024  16.494  15.453  1.00  1.03           H  
ATOM   3018 2HB  SER A 199     -24.757  18.230  15.375  1.00  1.03           H  
ATOM   3019  HG  SER A 199     -26.856  17.720  15.980  1.00  1.03           H  
ATOM   3020  N   GLU A 200     -26.049  16.185  11.646  1.00  1.00           N  
ATOM   3021  CA  GLU A 200     -26.757  15.121  10.951  1.00  1.00           C  
ATOM   3022  C   GLU A 200     -25.919  13.875  10.689  1.00  1.00           C  
ATOM   3023  O   GLU A 200     -24.755  13.938  10.280  1.00  1.00           O  
ATOM   3024  CB  GLU A 200     -27.334  15.639   9.640  1.00  1.00           C  
ATOM   3025  CG  GLU A 200     -28.178  14.624   8.883  1.00  1.00           C  
ATOM   3026  CD  GLU A 200     -28.892  15.201   7.711  1.00  1.00           C  
ATOM   3027  OE1 GLU A 200     -28.511  14.938   6.599  1.00  1.00           O  
ATOM   3028  OE2 GLU A 200     -29.878  15.865   7.918  1.00  1.00           O  
ATOM   3029  H   GLU A 200     -25.920  17.074  11.186  1.00  1.00           H  
ATOM   3030  HA  GLU A 200     -27.594  14.821  11.582  1.00  1.00           H  
ATOM   3031 1HB  GLU A 200     -27.929  16.534   9.819  1.00  1.00           H  
ATOM   3032 2HB  GLU A 200     -26.516  15.908   8.996  1.00  1.00           H  
ATOM   3033 1HG  GLU A 200     -27.528  13.828   8.520  1.00  1.00           H  
ATOM   3034 2HG  GLU A 200     -28.902  14.182   9.565  1.00  1.00           H  
ATOM   3035  N   ASN A 201     -26.531  12.717  10.897  1.00  0.96           N  
ATOM   3036  CA  ASN A 201     -25.842  11.474  10.618  1.00  0.96           C  
ATOM   3037  C   ASN A 201     -25.798  11.272   9.114  1.00  0.96           C  
ATOM   3038  O   ASN A 201     -26.689  10.651   8.521  1.00  0.96           O  
ATOM   3039  CB  ASN A 201     -26.547  10.323  11.322  1.00  0.96           C  
ATOM   3040  CG  ASN A 201     -25.860   8.986  11.165  1.00  0.96           C  
ATOM   3041  OD1 ASN A 201     -25.235   8.723  10.131  1.00  0.96           O  
ATOM   3042  ND2 ASN A 201     -25.970   8.143  12.165  1.00  0.96           N  
ATOM   3043  H   ASN A 201     -27.479  12.710  11.243  1.00  0.96           H  
ATOM   3044  HA  ASN A 201     -24.815  11.547  10.979  1.00  0.96           H  
ATOM   3045 1HB  ASN A 201     -26.628  10.550  12.386  1.00  0.96           H  
ATOM   3046 2HB  ASN A 201     -27.562  10.237  10.933  1.00  0.96           H  
ATOM   3047 1HD2 ASN A 201     -25.536   7.243  12.114  1.00  0.96           H  
ATOM   3048 2HD2 ASN A 201     -26.488   8.401  12.981  1.00  0.96           H  
ATOM   3049  N   THR A 202     -24.712  11.759   8.516  1.00  0.91           N  
ATOM   3050  CA  THR A 202     -24.568  11.732   7.070  1.00  0.91           C  
ATOM   3051  C   THR A 202     -24.504  10.307   6.521  1.00  0.91           C  
ATOM   3052  O   THR A 202     -25.019  10.045   5.439  1.00  0.91           O  
ATOM   3053  CB  THR A 202     -23.317  12.534   6.642  1.00  0.91           C  
ATOM   3054  OG1 THR A 202     -22.151  11.999   7.287  1.00  0.91           O  
ATOM   3055  CG2 THR A 202     -23.479  14.018   7.012  1.00  0.91           C  
ATOM   3056  H   THR A 202     -24.060  12.277   9.104  1.00  0.91           H  
ATOM   3057  HA  THR A 202     -25.439  12.222   6.636  1.00  0.91           H  
ATOM   3058  HB  THR A 202     -23.190  12.445   5.571  1.00  0.91           H  
ATOM   3059  HG1 THR A 202     -21.388  12.576   7.116  1.00  0.91           H  
ATOM   3060 1HG2 THR A 202     -22.592  14.573   6.704  1.00  0.91           H  
ATOM   3061 2HG2 THR A 202     -24.357  14.427   6.510  1.00  0.91           H  
ATOM   3062 3HG2 THR A 202     -23.601  14.115   8.083  1.00  0.91           H  
ATOM   3063  N   LYS A 203     -23.959   9.357   7.284  1.00  0.87           N  
ATOM   3064  CA  LYS A 203     -23.951   7.973   6.805  1.00  0.87           C  
ATOM   3065  C   LYS A 203     -25.371   7.507   6.560  1.00  0.87           C  
ATOM   3066  O   LYS A 203     -25.705   7.044   5.466  1.00  0.87           O  
ATOM   3067  CB  LYS A 203     -23.276   7.037   7.815  1.00  0.87           C  
ATOM   3068  CG  LYS A 203     -23.320   5.535   7.469  1.00  0.87           C  
ATOM   3069  CD  LYS A 203     -22.616   4.712   8.562  1.00  0.87           C  
ATOM   3070  CE  LYS A 203     -22.679   3.201   8.306  1.00  0.87           C  
ATOM   3071  NZ  LYS A 203     -24.026   2.635   8.573  1.00  0.87           N  
ATOM   3072  H   LYS A 203     -23.553   9.608   8.176  1.00  0.87           H  
ATOM   3073  HA  LYS A 203     -23.408   7.929   5.861  1.00  0.87           H  
ATOM   3074 1HB  LYS A 203     -22.224   7.319   7.915  1.00  0.87           H  
ATOM   3075 2HB  LYS A 203     -23.735   7.160   8.789  1.00  0.87           H  
ATOM   3076 1HG  LYS A 203     -24.361   5.203   7.389  1.00  0.87           H  
ATOM   3077 2HG  LYS A 203     -22.836   5.358   6.518  1.00  0.87           H  
ATOM   3078 1HD  LYS A 203     -21.573   5.016   8.624  1.00  0.87           H  
ATOM   3079 2HD  LYS A 203     -23.089   4.919   9.520  1.00  0.87           H  
ATOM   3080 1HE  LYS A 203     -22.443   3.006   7.275  1.00  0.87           H  
ATOM   3081 2HE  LYS A 203     -21.950   2.703   8.942  1.00  0.87           H  
ATOM   3082 1HZ  LYS A 203     -24.029   1.648   8.378  1.00  0.87           H  
ATOM   3083 2HZ  LYS A 203     -24.290   2.787   9.527  1.00  0.87           H  
ATOM   3084 3HZ  LYS A 203     -24.720   3.080   7.954  1.00  0.87           H  
ATOM   3085  N   ALA A 204     -26.224   7.671   7.574  1.00  0.84           N  
ATOM   3086  CA  ALA A 204     -27.609   7.240   7.471  1.00  0.84           C  
ATOM   3087  C   ALA A 204     -28.333   7.981   6.358  1.00  0.84           C  
ATOM   3088  O   ALA A 204     -29.146   7.399   5.633  1.00  0.84           O  
ATOM   3089  CB  ALA A 204     -28.317   7.457   8.785  1.00  0.84           C  
ATOM   3090  H   ALA A 204     -25.895   8.097   8.440  1.00  0.84           H  
ATOM   3091  HA  ALA A 204     -27.615   6.175   7.232  1.00  0.84           H  
ATOM   3092 1HB  ALA A 204     -29.344   7.110   8.708  1.00  0.84           H  
ATOM   3093 2HB  ALA A 204     -27.802   6.904   9.569  1.00  0.84           H  
ATOM   3094 3HB  ALA A 204     -28.307   8.521   9.025  1.00  0.84           H  
ATOM   3095  N   ARG A 205     -28.028   9.272   6.201  1.00  0.81           N  
ATOM   3096  CA  ARG A 205     -28.670  10.049   5.154  1.00  0.81           C  
ATOM   3097  C   ARG A 205     -28.339   9.478   3.778  1.00  0.81           C  
ATOM   3098  O   ARG A 205     -29.201   9.392   2.907  1.00  0.81           O  
ATOM   3099  CB  ARG A 205     -28.248  11.504   5.205  1.00  0.81           C  
ATOM   3100  CG  ARG A 205     -28.905  12.368   4.155  1.00  0.81           C  
ATOM   3101  CD  ARG A 205     -30.385  12.471   4.351  1.00  0.81           C  
ATOM   3102  NE  ARG A 205     -30.738  13.318   5.480  1.00  0.81           N  
ATOM   3103  CZ  ARG A 205     -31.965  13.378   6.053  1.00  0.81           C  
ATOM   3104  NH1 ARG A 205     -32.945  12.611   5.607  1.00  0.81           N  
ATOM   3105  NH2 ARG A 205     -32.189  14.209   7.059  1.00  0.81           N  
ATOM   3106  H   ARG A 205     -27.367   9.720   6.837  1.00  0.81           H  
ATOM   3107  HA  ARG A 205     -29.748   9.998   5.301  1.00  0.81           H  
ATOM   3108 1HB  ARG A 205     -28.464  11.926   6.191  1.00  0.81           H  
ATOM   3109 2HB  ARG A 205     -27.175  11.570   5.047  1.00  0.81           H  
ATOM   3110 1HG  ARG A 205     -28.491  13.373   4.215  1.00  0.81           H  
ATOM   3111 2HG  ARG A 205     -28.706  11.952   3.170  1.00  0.81           H  
ATOM   3112 1HD  ARG A 205     -30.830  12.898   3.472  1.00  0.81           H  
ATOM   3113 2HD  ARG A 205     -30.800  11.479   4.521  1.00  0.81           H  
ATOM   3114  HE  ARG A 205     -30.000  13.941   5.848  1.00  0.81           H  
ATOM   3115 1HH1 ARG A 205     -32.781  11.979   4.837  1.00  0.81           H  
ATOM   3116 2HH1 ARG A 205     -33.859  12.659   6.035  1.00  0.81           H  
ATOM   3117 1HH2 ARG A 205     -31.427  14.820   7.400  1.00  0.81           H  
ATOM   3118 2HH2 ARG A 205     -33.096  14.258   7.485  1.00  0.81           H  
ATOM   3119  N   PHE A 206     -27.097   9.049   3.582  1.00  0.78           N  
ATOM   3120  CA  PHE A 206     -26.736   8.476   2.297  1.00  0.78           C  
ATOM   3121  C   PHE A 206     -27.360   7.094   2.121  1.00  0.78           C  
ATOM   3122  O   PHE A 206     -27.814   6.743   1.024  1.00  0.78           O  
ATOM   3123  CB  PHE A 206     -25.232   8.404   2.150  1.00  0.78           C  
ATOM   3124  CG  PHE A 206     -24.624   9.716   1.973  1.00  0.78           C  
ATOM   3125  CD1 PHE A 206     -23.643  10.146   2.842  1.00  0.78           C  
ATOM   3126  CD2 PHE A 206     -25.036  10.547   0.943  1.00  0.78           C  
ATOM   3127  CE1 PHE A 206     -23.069  11.361   2.688  1.00  0.78           C  
ATOM   3128  CE2 PHE A 206     -24.459  11.772   0.789  1.00  0.78           C  
ATOM   3129  CZ  PHE A 206     -23.475  12.165   1.663  1.00  0.78           C  
ATOM   3130  H   PHE A 206     -26.395   9.148   4.319  1.00  0.78           H  
ATOM   3131  HA  PHE A 206     -27.122   9.126   1.512  1.00  0.78           H  
ATOM   3132 1HB  PHE A 206     -24.805   7.949   3.049  1.00  0.78           H  
ATOM   3133 2HB  PHE A 206     -24.966   7.784   1.307  1.00  0.78           H  
ATOM   3134  HD1 PHE A 206     -23.329   9.489   3.653  1.00  0.78           H  
ATOM   3135  HD2 PHE A 206     -25.813  10.208   0.260  1.00  0.78           H  
ATOM   3136  HE1 PHE A 206     -22.288  11.688   3.372  1.00  0.78           H  
ATOM   3137  HE2 PHE A 206     -24.766  12.434  -0.019  1.00  0.78           H  
ATOM   3138  HZ  PHE A 206     -23.018  13.108   1.540  1.00  0.78           H  
ATOM   3139  N   GLU A 207     -27.450   6.319   3.206  1.00  0.75           N  
ATOM   3140  CA  GLU A 207     -28.059   4.994   3.101  1.00  0.75           C  
ATOM   3141  C   GLU A 207     -29.514   5.143   2.653  1.00  0.75           C  
ATOM   3142  O   GLU A 207     -30.003   4.390   1.807  1.00  0.75           O  
ATOM   3143  CB  GLU A 207     -27.995   4.250   4.441  1.00  0.75           C  
ATOM   3144  CG  GLU A 207     -26.609   3.781   4.874  1.00  0.75           C  
ATOM   3145  CD  GLU A 207     -26.608   3.167   6.261  1.00  0.75           C  
ATOM   3146  OE1 GLU A 207     -27.592   3.269   6.947  1.00  0.75           O  
ATOM   3147  OE2 GLU A 207     -25.608   2.588   6.639  1.00  0.75           O  
ATOM   3148  H   GLU A 207     -27.059   6.639   4.095  1.00  0.75           H  
ATOM   3149  HA  GLU A 207     -27.518   4.417   2.349  1.00  0.75           H  
ATOM   3150 1HB  GLU A 207     -28.380   4.896   5.224  1.00  0.75           H  
ATOM   3151 2HB  GLU A 207     -28.641   3.375   4.397  1.00  0.75           H  
ATOM   3152 1HG  GLU A 207     -26.246   3.043   4.158  1.00  0.75           H  
ATOM   3153 2HG  GLU A 207     -25.927   4.625   4.852  1.00  0.75           H  
ATOM   3154  N   ALA A 208     -30.179   6.184   3.165  1.00  0.72           N  
ATOM   3155  CA  ALA A 208     -31.565   6.521   2.848  1.00  0.72           C  
ATOM   3156  C   ALA A 208     -31.764   6.818   1.364  1.00  0.72           C  
ATOM   3157  O   ALA A 208     -32.884   6.742   0.854  1.00  0.72           O  
ATOM   3158  CB  ALA A 208     -32.016   7.725   3.656  1.00  0.72           C  
ATOM   3159  H   ALA A 208     -29.703   6.752   3.868  1.00  0.72           H  
ATOM   3160  HA  ALA A 208     -32.183   5.664   3.110  1.00  0.72           H  
ATOM   3161 1HB  ALA A 208     -33.058   7.941   3.435  1.00  0.72           H  
ATOM   3162 2HB  ALA A 208     -31.900   7.510   4.719  1.00  0.72           H  
ATOM   3163 3HB  ALA A 208     -31.413   8.581   3.396  1.00  0.72           H  
ATOM   3164  N   TYR A 209     -30.687   7.204   0.680  1.00  0.68           N  
ATOM   3165  CA  TYR A 209     -30.733   7.549  -0.721  1.00  0.68           C  
ATOM   3166  C   TYR A 209     -30.366   6.358  -1.606  1.00  0.68           C  
ATOM   3167  O   TYR A 209     -30.374   6.472  -2.828  1.00  0.68           O  
ATOM   3168  CB  TYR A 209     -29.786   8.717  -1.021  1.00  0.68           C  
ATOM   3169  CG  TYR A 209     -30.167  10.039  -0.431  1.00  0.68           C  
ATOM   3170  CD1 TYR A 209     -29.177  10.986  -0.167  1.00  0.68           C  
ATOM   3171  CD2 TYR A 209     -31.485  10.315  -0.148  1.00  0.68           C  
ATOM   3172  CE1 TYR A 209     -29.522  12.217   0.354  1.00  0.68           C  
ATOM   3173  CE2 TYR A 209     -31.832  11.537   0.379  1.00  0.68           C  
ATOM   3174  CZ  TYR A 209     -30.863  12.490   0.621  1.00  0.68           C  
ATOM   3175  OH  TYR A 209     -31.232  13.718   1.123  1.00  0.68           O  
ATOM   3176  H   TYR A 209     -29.779   7.224   1.131  1.00  0.68           H  
ATOM   3177  HA  TYR A 209     -31.750   7.849  -0.972  1.00  0.68           H  
ATOM   3178 1HB  TYR A 209     -28.822   8.477  -0.602  1.00  0.68           H  
ATOM   3179 2HB  TYR A 209     -29.664   8.836  -2.099  1.00  0.68           H  
ATOM   3180  HD1 TYR A 209     -28.137  10.760  -0.387  1.00  0.68           H  
ATOM   3181  HD2 TYR A 209     -32.255   9.569  -0.347  1.00  0.68           H  
ATOM   3182  HE1 TYR A 209     -28.755  12.970   0.549  1.00  0.68           H  
ATOM   3183  HE2 TYR A 209     -32.876  11.759   0.593  1.00  0.68           H  
ATOM   3184  HH  TYR A 209     -32.188  13.746   1.218  1.00  0.68           H  
ATOM   3185  N   GLY A 210     -30.053   5.210  -1.011  1.00  0.65           N  
ATOM   3186  CA  GLY A 210     -29.668   4.054  -1.807  1.00  0.65           C  
ATOM   3187  C   GLY A 210     -28.176   3.976  -2.163  1.00  0.65           C  
ATOM   3188  O   GLY A 210     -27.808   3.266  -3.099  1.00  0.65           O  
ATOM   3189  H   GLY A 210     -30.077   5.117   0.004  1.00  0.65           H  
ATOM   3190 1HA  GLY A 210     -29.943   3.156  -1.254  1.00  0.65           H  
ATOM   3191 2HA  GLY A 210     -30.256   4.043  -2.722  1.00  0.65           H  
ATOM   3192  N   TRP A 211     -27.322   4.704  -1.444  1.00  0.62           N  
ATOM   3193  CA  TRP A 211     -25.876   4.675  -1.699  1.00  0.62           C  
ATOM   3194  C   TRP A 211     -25.186   3.549  -0.954  1.00  0.62           C  
ATOM   3195  O   TRP A 211     -25.650   3.110   0.101  1.00  0.62           O  
ATOM   3196  CB  TRP A 211     -25.221   5.984  -1.268  1.00  0.62           C  
ATOM   3197  CG  TRP A 211     -25.444   7.140  -2.174  1.00  0.62           C  
ATOM   3198  CD1 TRP A 211     -26.580   7.808  -2.406  1.00  0.62           C  
ATOM   3199  CD2 TRP A 211     -24.434   7.795  -2.942  1.00  0.62           C  
ATOM   3200  NE1 TRP A 211     -26.353   8.832  -3.286  1.00  0.62           N  
ATOM   3201  CE2 TRP A 211     -25.028   8.839  -3.604  1.00  0.62           C  
ATOM   3202  CE3 TRP A 211     -23.104   7.572  -3.117  1.00  0.62           C  
ATOM   3203  CZ2 TRP A 211     -24.304   9.676  -4.428  1.00  0.62           C  
ATOM   3204  CZ3 TRP A 211     -22.366   8.403  -3.957  1.00  0.62           C  
ATOM   3205  CH2 TRP A 211     -22.951   9.421  -4.583  1.00  0.62           C  
ATOM   3206  H   TRP A 211     -27.665   5.290  -0.680  1.00  0.62           H  
ATOM   3207  HA  TRP A 211     -25.710   4.532  -2.768  1.00  0.62           H  
ATOM   3208 1HB  TRP A 211     -25.595   6.249  -0.291  1.00  0.62           H  
ATOM   3209 2HB  TRP A 211     -24.141   5.830  -1.172  1.00  0.62           H  
ATOM   3210  HD1 TRP A 211     -27.519   7.548  -1.979  1.00  0.62           H  
ATOM   3211  HE1 TRP A 211     -27.073   9.477  -3.647  1.00  0.62           H  
ATOM   3212  HE3 TRP A 211     -22.640   6.739  -2.604  1.00  0.62           H  
ATOM   3213  HZ2 TRP A 211     -24.755  10.497  -4.942  1.00  0.62           H  
ATOM   3214  HZ3 TRP A 211     -21.300   8.203  -4.091  1.00  0.62           H  
ATOM   3215  HH2 TRP A 211     -22.345  10.043  -5.227  1.00  0.62           H  
ATOM   3216  N   ASN A 212     -24.060   3.097  -1.491  1.00  0.60           N  
ATOM   3217  CA  ASN A 212     -23.252   2.112  -0.794  1.00  0.60           C  
ATOM   3218  C   ASN A 212     -22.348   2.898   0.131  1.00  0.60           C  
ATOM   3219  O   ASN A 212     -22.122   4.093  -0.093  1.00  0.60           O  
ATOM   3220  CB  ASN A 212     -22.428   1.296  -1.751  1.00  0.60           C  
ATOM   3221  CG  ASN A 212     -23.239   0.532  -2.698  1.00  0.60           C  
ATOM   3222  OD1 ASN A 212     -24.204  -0.164  -2.347  1.00  0.60           O  
ATOM   3223  ND2 ASN A 212     -22.878   0.683  -3.935  1.00  0.60           N  
ATOM   3224  H   ASN A 212     -23.745   3.457  -2.395  1.00  0.60           H  
ATOM   3225  HA  ASN A 212     -23.890   1.464  -0.191  1.00  0.60           H  
ATOM   3226 1HB  ASN A 212     -21.785   1.953  -2.318  1.00  0.60           H  
ATOM   3227 2HB  ASN A 212     -21.784   0.612  -1.198  1.00  0.60           H  
ATOM   3228 1HD2 ASN A 212     -23.394   0.231  -4.685  1.00  0.60           H  
ATOM   3229 2HD2 ASN A 212     -22.070   1.272  -4.148  1.00  0.60           H  
ATOM   3230  N   TYR A 213     -21.820   2.250   1.155  1.00  0.59           N  
ATOM   3231  CA  TYR A 213     -20.951   2.959   2.076  1.00  0.59           C  
ATOM   3232  C   TYR A 213     -19.769   2.146   2.562  1.00  0.59           C  
ATOM   3233  O   TYR A 213     -19.907   1.007   3.016  1.00  0.59           O  
ATOM   3234  CB  TYR A 213     -21.767   3.400   3.284  1.00  0.59           C  
ATOM   3235  CG  TYR A 213     -20.982   4.028   4.369  1.00  0.59           C  
ATOM   3236  CD1 TYR A 213     -20.754   5.386   4.413  1.00  0.59           C  
ATOM   3237  CD2 TYR A 213     -20.468   3.198   5.343  1.00  0.59           C  
ATOM   3238  CE1 TYR A 213     -20.038   5.899   5.470  1.00  0.59           C  
ATOM   3239  CE2 TYR A 213     -19.752   3.705   6.372  1.00  0.59           C  
ATOM   3240  CZ  TYR A 213     -19.542   5.039   6.451  1.00  0.59           C  
ATOM   3241  OH  TYR A 213     -18.852   5.522   7.511  1.00  0.59           O  
ATOM   3242  H   TYR A 213     -22.025   1.272   1.301  1.00  0.59           H  
ATOM   3243  HA  TYR A 213     -20.564   3.836   1.573  1.00  0.59           H  
ATOM   3244 1HB  TYR A 213     -22.526   4.117   2.961  1.00  0.59           H  
ATOM   3245 2HB  TYR A 213     -22.291   2.541   3.700  1.00  0.59           H  
ATOM   3246  HD1 TYR A 213     -21.153   6.045   3.640  1.00  0.59           H  
ATOM   3247  HD2 TYR A 213     -20.648   2.126   5.286  1.00  0.59           H  
ATOM   3248  HE1 TYR A 213     -19.871   6.965   5.543  1.00  0.59           H  
ATOM   3249  HE2 TYR A 213     -19.359   3.043   7.142  1.00  0.59           H  
ATOM   3250  HH  TYR A 213     -18.793   6.493   7.451  1.00  0.59           H  
ATOM   3251  N   LEU A 214     -18.612   2.778   2.479  1.00  0.59           N  
ATOM   3252  CA  LEU A 214     -17.347   2.257   2.952  1.00  0.59           C  
ATOM   3253  C   LEU A 214     -16.754   3.234   3.969  1.00  0.59           C  
ATOM   3254  O   LEU A 214     -16.992   4.440   3.872  1.00  0.59           O  
ATOM   3255  CB  LEU A 214     -16.417   2.064   1.762  1.00  0.59           C  
ATOM   3256  CG  LEU A 214     -16.931   1.110   0.655  1.00  0.59           C  
ATOM   3257  CD1 LEU A 214     -16.001   1.150  -0.527  1.00  0.59           C  
ATOM   3258  CD2 LEU A 214     -17.011  -0.291   1.207  1.00  0.59           C  
ATOM   3259  H   LEU A 214     -18.617   3.701   2.046  1.00  0.59           H  
ATOM   3260  HA  LEU A 214     -17.516   1.300   3.444  1.00  0.59           H  
ATOM   3261 1HB  LEU A 214     -16.271   3.023   1.317  1.00  0.59           H  
ATOM   3262 2HB  LEU A 214     -15.456   1.695   2.116  1.00  0.59           H  
ATOM   3263  HG  LEU A 214     -17.916   1.432   0.317  1.00  0.59           H  
ATOM   3264 1HD1 LEU A 214     -16.371   0.481  -1.303  1.00  0.59           H  
ATOM   3265 2HD1 LEU A 214     -15.951   2.151  -0.919  1.00  0.59           H  
ATOM   3266 3HD1 LEU A 214     -15.013   0.834  -0.218  1.00  0.59           H  
ATOM   3267 1HD2 LEU A 214     -17.369  -0.964   0.437  1.00  0.59           H  
ATOM   3268 2HD2 LEU A 214     -16.021  -0.610   1.532  1.00  0.59           H  
ATOM   3269 3HD2 LEU A 214     -17.698  -0.312   2.055  1.00  0.59           H  
ATOM   3270  N   LEU A 215     -15.969   2.730   4.919  1.00  0.59           N  
ATOM   3271  CA  LEU A 215     -15.337   3.605   5.911  1.00  0.59           C  
ATOM   3272  C   LEU A 215     -13.845   3.395   6.074  1.00  0.59           C  
ATOM   3273  O   LEU A 215     -13.380   2.275   6.292  1.00  0.59           O  
ATOM   3274  CB  LEU A 215     -15.982   3.417   7.298  1.00  0.59           C  
ATOM   3275  CG  LEU A 215     -15.291   4.176   8.497  1.00  0.59           C  
ATOM   3276  CD1 LEU A 215     -15.412   5.700   8.327  1.00  0.59           C  
ATOM   3277  CD2 LEU A 215     -15.932   3.734   9.790  1.00  0.59           C  
ATOM   3278  H   LEU A 215     -15.810   1.732   4.961  1.00  0.59           H  
ATOM   3279  HA  LEU A 215     -15.489   4.641   5.602  1.00  0.59           H  
ATOM   3280 1HB  LEU A 215     -16.994   3.767   7.246  1.00  0.59           H  
ATOM   3281 2HB  LEU A 215     -15.995   2.355   7.538  1.00  0.59           H  
ATOM   3282  HG  LEU A 215     -14.231   3.926   8.517  1.00  0.59           H  
ATOM   3283 1HD1 LEU A 215     -14.918   6.199   9.158  1.00  0.59           H  
ATOM   3284 2HD1 LEU A 215     -14.946   6.005   7.410  1.00  0.59           H  
ATOM   3285 3HD1 LEU A 215     -16.459   5.988   8.306  1.00  0.59           H  
ATOM   3286 1HD2 LEU A 215     -15.449   4.240  10.626  1.00  0.59           H  
ATOM   3287 2HD2 LEU A 215     -16.994   3.988   9.771  1.00  0.59           H  
ATOM   3288 3HD2 LEU A 215     -15.816   2.656   9.903  1.00  0.59           H  
ATOM   3289  N   VAL A 216     -13.119   4.498   5.996  1.00  0.61           N  
ATOM   3290  CA  VAL A 216     -11.698   4.571   6.256  1.00  0.61           C  
ATOM   3291  C   VAL A 216     -11.518   5.228   7.625  1.00  0.61           C  
ATOM   3292  O   VAL A 216     -11.866   6.400   7.824  1.00  0.61           O  
ATOM   3293  CB  VAL A 216     -11.006   5.410   5.168  1.00  0.61           C  
ATOM   3294  CG1 VAL A 216      -9.531   5.568   5.457  1.00  0.61           C  
ATOM   3295  CG2 VAL A 216     -11.203   4.759   3.799  1.00  0.61           C  
ATOM   3296  H   VAL A 216     -13.596   5.365   5.767  1.00  0.61           H  
ATOM   3297  HA  VAL A 216     -11.286   3.566   6.270  1.00  0.61           H  
ATOM   3298  HB  VAL A 216     -11.436   6.368   5.173  1.00  0.61           H  
ATOM   3299 1HG1 VAL A 216      -9.092   6.184   4.712  1.00  0.61           H  
ATOM   3300 2HG1 VAL A 216      -9.403   6.038   6.429  1.00  0.61           H  
ATOM   3301 3HG1 VAL A 216      -9.048   4.621   5.454  1.00  0.61           H  
ATOM   3302 1HG2 VAL A 216     -10.738   5.372   3.036  1.00  0.61           H  
ATOM   3303 2HG2 VAL A 216     -10.751   3.766   3.796  1.00  0.61           H  
ATOM   3304 3HG2 VAL A 216     -12.267   4.673   3.593  1.00  0.61           H  
ATOM   3305  N   LYS A 217     -11.003   4.465   8.583  1.00  0.62           N  
ATOM   3306  CA  LYS A 217     -10.889   4.952   9.948  1.00  0.62           C  
ATOM   3307  C   LYS A 217      -9.718   5.908  10.126  1.00  0.62           C  
ATOM   3308  O   LYS A 217      -9.769   6.788  10.988  1.00  0.62           O  
ATOM   3309  CB  LYS A 217     -10.815   3.780  10.914  1.00  0.62           C  
ATOM   3310  CG  LYS A 217     -12.138   3.009  11.012  1.00  0.62           C  
ATOM   3311  CD  LYS A 217     -12.062   1.853  11.995  1.00  0.62           C  
ATOM   3312  CE  LYS A 217     -13.392   1.111  12.073  1.00  0.62           C  
ATOM   3313  NZ  LYS A 217     -13.323  -0.052  13.001  1.00  0.62           N  
ATOM   3314  H   LYS A 217     -10.694   3.518   8.355  1.00  0.62           H  
ATOM   3315  HA  LYS A 217     -11.796   5.509  10.182  1.00  0.62           H  
ATOM   3316 1HB  LYS A 217     -10.040   3.085  10.577  1.00  0.62           H  
ATOM   3317 2HB  LYS A 217     -10.538   4.134  11.905  1.00  0.62           H  
ATOM   3318 1HG  LYS A 217     -12.931   3.691  11.319  1.00  0.62           H  
ATOM   3319 2HG  LYS A 217     -12.389   2.616  10.023  1.00  0.62           H  
ATOM   3320 1HD  LYS A 217     -11.282   1.159  11.679  1.00  0.62           H  
ATOM   3321 2HD  LYS A 217     -11.810   2.232  12.986  1.00  0.62           H  
ATOM   3322 1HE  LYS A 217     -14.163   1.797  12.421  1.00  0.62           H  
ATOM   3323 2HE  LYS A 217     -13.660   0.756  11.076  1.00  0.62           H  
ATOM   3324 1HZ  LYS A 217     -14.219  -0.518  13.027  1.00  0.62           H  
ATOM   3325 2HZ  LYS A 217     -12.616  -0.699  12.678  1.00  0.62           H  
ATOM   3326 3HZ  LYS A 217     -13.085   0.270  13.927  1.00  0.62           H  
ATOM   3327  N   ASP A 218      -8.661   5.747   9.328  1.00  0.63           N  
ATOM   3328  CA  ASP A 218      -7.547   6.687   9.422  1.00  0.63           C  
ATOM   3329  C   ASP A 218      -7.154   7.172   8.039  1.00  0.63           C  
ATOM   3330  O   ASP A 218      -6.464   6.490   7.289  1.00  0.63           O  
ATOM   3331  CB  ASP A 218      -6.347   6.081  10.161  1.00  0.63           C  
ATOM   3332  CG  ASP A 218      -5.132   7.079  10.363  1.00  0.63           C  
ATOM   3333  OD1 ASP A 218      -5.049   8.094   9.663  1.00  0.63           O  
ATOM   3334  OD2 ASP A 218      -4.320   6.807  11.219  1.00  0.63           O  
ATOM   3335  H   ASP A 218      -8.622   4.961   8.662  1.00  0.63           H  
ATOM   3336  HA  ASP A 218      -7.876   7.559   9.988  1.00  0.63           H  
ATOM   3337 1HB  ASP A 218      -6.673   5.729  11.141  1.00  0.63           H  
ATOM   3338 2HB  ASP A 218      -5.991   5.209   9.604  1.00  0.63           H  
ATOM   3339  N   GLY A 219      -7.550   8.395   7.721  1.00  0.63           N  
ATOM   3340  CA  GLY A 219      -7.336   9.000   6.420  1.00  0.63           C  
ATOM   3341  C   GLY A 219      -5.887   9.196   6.016  1.00  0.63           C  
ATOM   3342  O   GLY A 219      -5.617   9.547   4.872  1.00  0.63           O  
ATOM   3343  H   GLY A 219      -8.099   8.934   8.387  1.00  0.63           H  
ATOM   3344 1HA  GLY A 219      -7.816   8.375   5.673  1.00  0.63           H  
ATOM   3345 2HA  GLY A 219      -7.839   9.962   6.403  1.00  0.63           H  
ATOM   3346  N   ASN A 220      -4.933   8.979   6.921  1.00  0.62           N  
ATOM   3347  CA  ASN A 220      -3.549   9.137   6.510  1.00  0.62           C  
ATOM   3348  C   ASN A 220      -3.005   7.791   6.033  1.00  0.62           C  
ATOM   3349  O   ASN A 220      -1.865   7.692   5.571  1.00  0.62           O  
ATOM   3350  CB  ASN A 220      -2.732   9.616   7.678  1.00  0.62           C  
ATOM   3351  CG  ASN A 220      -3.164  10.939   8.187  1.00  0.62           C  
ATOM   3352  OD1 ASN A 220      -2.909  12.039   7.659  1.00  0.62           O  
ATOM   3353  ND2 ASN A 220      -3.896  10.830   9.267  1.00  0.62           N  
ATOM   3354  H   ASN A 220      -5.154   8.686   7.884  1.00  0.62           H  
ATOM   3355  HA  ASN A 220      -3.487   9.837   5.686  1.00  0.62           H  
ATOM   3356 1HB  ASN A 220      -2.811   8.888   8.491  1.00  0.62           H  
ATOM   3357 2HB  ASN A 220      -1.683   9.675   7.390  1.00  0.62           H  
ATOM   3358 1HD2 ASN A 220      -4.275  11.635   9.714  1.00  0.62           H  
ATOM   3359 2HD2 ASN A 220      -4.114   9.887   9.625  1.00  0.62           H  
ATOM   3360  N   ASP A 221      -3.837   6.751   6.113  1.00  0.61           N  
ATOM   3361  CA  ASP A 221      -3.454   5.427   5.674  1.00  0.61           C  
ATOM   3362  C   ASP A 221      -3.838   5.215   4.227  1.00  0.61           C  
ATOM   3363  O   ASP A 221      -4.980   4.886   3.887  1.00  0.61           O  
ATOM   3364  CB  ASP A 221      -4.032   4.352   6.593  1.00  0.61           C  
ATOM   3365  CG  ASP A 221      -3.643   2.911   6.216  1.00  0.61           C  
ATOM   3366  OD1 ASP A 221      -3.288   2.661   5.067  1.00  0.61           O  
ATOM   3367  OD2 ASP A 221      -3.682   2.065   7.081  1.00  0.61           O  
ATOM   3368  H   ASP A 221      -4.771   6.873   6.505  1.00  0.61           H  
ATOM   3369  HA  ASP A 221      -2.370   5.348   5.742  1.00  0.61           H  
ATOM   3370 1HB  ASP A 221      -3.716   4.549   7.619  1.00  0.61           H  
ATOM   3371 2HB  ASP A 221      -5.126   4.425   6.583  1.00  0.61           H  
ATOM   3372  N   LEU A 222      -2.851   5.370   3.372  1.00  0.60           N  
ATOM   3373  CA  LEU A 222      -3.048   5.292   1.945  1.00  0.60           C  
ATOM   3374  C   LEU A 222      -3.543   3.910   1.517  1.00  0.60           C  
ATOM   3375  O   LEU A 222      -4.204   3.781   0.486  1.00  0.60           O  
ATOM   3376  CB  LEU A 222      -1.726   5.599   1.259  1.00  0.60           C  
ATOM   3377  CG  LEU A 222      -1.194   7.021   1.398  1.00  0.60           C  
ATOM   3378  CD1 LEU A 222       0.248   7.122   0.842  1.00  0.60           C  
ATOM   3379  CD2 LEU A 222      -2.092   7.908   0.631  1.00  0.60           C  
ATOM   3380  H   LEU A 222      -1.936   5.607   3.736  1.00  0.60           H  
ATOM   3381  HA  LEU A 222      -3.790   6.035   1.655  1.00  0.60           H  
ATOM   3382 1HB  LEU A 222      -0.969   4.907   1.619  1.00  0.60           H  
ATOM   3383 2HB  LEU A 222      -1.872   5.436   0.215  1.00  0.60           H  
ATOM   3384  HG  LEU A 222      -1.180   7.309   2.453  1.00  0.60           H  
ATOM   3385 1HD1 LEU A 222       0.617   8.133   0.946  1.00  0.60           H  
ATOM   3386 2HD1 LEU A 222       0.903   6.450   1.400  1.00  0.60           H  
ATOM   3387 3HD1 LEU A 222       0.254   6.856  -0.198  1.00  0.60           H  
ATOM   3388 1HD2 LEU A 222      -1.747   8.918   0.702  1.00  0.60           H  
ATOM   3389 2HD2 LEU A 222      -2.087   7.596  -0.404  1.00  0.60           H  
ATOM   3390 3HD2 LEU A 222      -3.108   7.837   1.026  1.00  0.60           H  
ATOM   3391  N   GLU A 223      -3.209   2.860   2.283  1.00  0.58           N  
ATOM   3392  CA  GLU A 223      -3.610   1.522   1.879  1.00  0.58           C  
ATOM   3393  C   GLU A 223      -5.066   1.318   2.211  1.00  0.58           C  
ATOM   3394  O   GLU A 223      -5.826   0.782   1.405  1.00  0.58           O  
ATOM   3395  CB  GLU A 223      -2.712   0.449   2.522  1.00  0.58           C  
ATOM   3396  CG  GLU A 223      -1.331   0.518   1.961  1.00  0.58           C  
ATOM   3397  CD  GLU A 223      -0.309  -0.552   2.348  1.00  0.58           C  
ATOM   3398  OE1 GLU A 223      -0.612  -1.407   3.141  1.00  0.58           O  
ATOM   3399  OE2 GLU A 223       0.812  -0.503   1.795  1.00  0.58           O  
ATOM   3400  H   GLU A 223      -2.761   2.993   3.193  1.00  0.58           H  
ATOM   3401  HA  GLU A 223      -3.501   1.434   0.800  1.00  0.58           H  
ATOM   3402 1HB  GLU A 223      -2.666   0.597   3.600  1.00  0.58           H  
ATOM   3403 2HB  GLU A 223      -3.120  -0.543   2.332  1.00  0.58           H  
ATOM   3404 1HG  GLU A 223      -1.530   0.435   0.930  1.00  0.58           H  
ATOM   3405 2HG  GLU A 223      -0.919   1.507   2.154  1.00  0.58           H  
ATOM   3406  N   GLU A 224      -5.489   1.802   3.372  1.00  0.57           N  
ATOM   3407  CA  GLU A 224      -6.892   1.643   3.741  1.00  0.57           C  
ATOM   3408  C   GLU A 224      -7.756   2.375   2.696  1.00  0.57           C  
ATOM   3409  O   GLU A 224      -8.772   1.843   2.228  1.00  0.57           O  
ATOM   3410  CB  GLU A 224      -7.168   2.179   5.147  1.00  0.57           C  
ATOM   3411  CG  GLU A 224      -8.559   1.852   5.709  1.00  0.57           C  
ATOM   3412  CD  GLU A 224      -8.850   2.476   7.093  1.00  0.57           C  
ATOM   3413  OE1 GLU A 224      -8.089   3.297   7.558  1.00  0.57           O  
ATOM   3414  OE2 GLU A 224      -9.845   2.128   7.667  1.00  0.57           O  
ATOM   3415  H   GLU A 224      -4.804   2.241   4.003  1.00  0.57           H  
ATOM   3416  HA  GLU A 224      -7.145   0.583   3.714  1.00  0.57           H  
ATOM   3417 1HB  GLU A 224      -6.428   1.774   5.836  1.00  0.57           H  
ATOM   3418 2HB  GLU A 224      -7.045   3.264   5.146  1.00  0.57           H  
ATOM   3419 1HG  GLU A 224      -9.309   2.201   5.001  1.00  0.57           H  
ATOM   3420 2HG  GLU A 224      -8.656   0.772   5.783  1.00  0.57           H  
ATOM   3421  N   ILE A 225      -7.324   3.583   2.297  1.00  0.57           N  
ATOM   3422  CA  ILE A 225      -8.050   4.363   1.299  1.00  0.57           C  
ATOM   3423  C   ILE A 225      -8.075   3.672  -0.060  1.00  0.57           C  
ATOM   3424  O   ILE A 225      -9.117   3.594  -0.709  1.00  0.57           O  
ATOM   3425  CB  ILE A 225      -7.487   5.783   1.121  1.00  0.57           C  
ATOM   3426  CG1 ILE A 225      -7.690   6.610   2.371  1.00  0.57           C  
ATOM   3427  CG2 ILE A 225      -8.182   6.446  -0.075  1.00  0.57           C  
ATOM   3428  CD1 ILE A 225      -6.929   7.896   2.372  1.00  0.57           C  
ATOM   3429  H   ILE A 225      -6.473   3.971   2.722  1.00  0.57           H  
ATOM   3430  HA  ILE A 225      -9.085   4.455   1.640  1.00  0.57           H  
ATOM   3431  HB  ILE A 225      -6.407   5.720   0.933  1.00  0.57           H  
ATOM   3432 1HG1 ILE A 225      -8.751   6.843   2.464  1.00  0.57           H  
ATOM   3433 2HG1 ILE A 225      -7.370   6.027   3.238  1.00  0.57           H  
ATOM   3434 1HG2 ILE A 225      -7.777   7.439  -0.224  1.00  0.57           H  
ATOM   3435 2HG2 ILE A 225      -8.010   5.853  -0.969  1.00  0.57           H  
ATOM   3436 3HG2 ILE A 225      -9.254   6.514   0.114  1.00  0.57           H  
ATOM   3437 1HD1 ILE A 225      -7.135   8.431   3.285  1.00  0.57           H  
ATOM   3438 2HD1 ILE A 225      -5.856   7.691   2.303  1.00  0.57           H  
ATOM   3439 3HD1 ILE A 225      -7.233   8.490   1.540  1.00  0.57           H  
ATOM   3440  N   ASP A 226      -6.918   3.170  -0.512  1.00  0.57           N  
ATOM   3441  CA  ASP A 226      -6.844   2.515  -1.811  1.00  0.57           C  
ATOM   3442  C   ASP A 226      -7.736   1.282  -1.862  1.00  0.57           C  
ATOM   3443  O   ASP A 226      -8.365   0.993  -2.890  1.00  0.57           O  
ATOM   3444  CB  ASP A 226      -5.402   2.106  -2.070  1.00  0.57           C  
ATOM   3445  CG  ASP A 226      -5.083   1.678  -3.492  1.00  0.57           C  
ATOM   3446  OD1 ASP A 226      -5.114   2.516  -4.350  1.00  0.57           O  
ATOM   3447  OD2 ASP A 226      -4.779   0.537  -3.731  1.00  0.57           O  
ATOM   3448  H   ASP A 226      -6.063   3.263   0.037  1.00  0.57           H  
ATOM   3449  HA  ASP A 226      -7.175   3.216  -2.576  1.00  0.57           H  
ATOM   3450 1HB  ASP A 226      -4.775   2.949  -1.826  1.00  0.57           H  
ATOM   3451 2HB  ASP A 226      -5.137   1.314  -1.381  1.00  0.57           H  
ATOM   3452  N   LYS A 227      -7.828   0.556  -0.745  1.00  0.57           N  
ATOM   3453  CA  LYS A 227      -8.676  -0.620  -0.702  1.00  0.57           C  
ATOM   3454  C   LYS A 227     -10.136  -0.187  -0.784  1.00  0.57           C  
ATOM   3455  O   LYS A 227     -10.948  -0.807  -1.485  1.00  0.57           O  
ATOM   3456  CB  LYS A 227      -8.388  -1.423   0.566  1.00  0.57           C  
ATOM   3457  CG  LYS A 227      -7.014  -2.121   0.555  1.00  0.57           C  
ATOM   3458  CD  LYS A 227      -6.729  -2.839   1.865  1.00  0.57           C  
ATOM   3459  CE  LYS A 227      -5.332  -3.442   1.859  1.00  0.57           C  
ATOM   3460  NZ  LYS A 227      -5.007  -4.126   3.144  1.00  0.57           N  
ATOM   3461  H   LYS A 227      -7.276   0.806   0.077  1.00  0.57           H  
ATOM   3462  HA  LYS A 227      -8.455  -1.242  -1.568  1.00  0.57           H  
ATOM   3463 1HB  LYS A 227      -8.413  -0.752   1.429  1.00  0.57           H  
ATOM   3464 2HB  LYS A 227      -9.160  -2.177   0.709  1.00  0.57           H  
ATOM   3465 1HG  LYS A 227      -6.990  -2.850  -0.254  1.00  0.57           H  
ATOM   3466 2HG  LYS A 227      -6.233  -1.392   0.371  1.00  0.57           H  
ATOM   3467 1HD  LYS A 227      -6.802  -2.122   2.686  1.00  0.57           H  
ATOM   3468 2HD  LYS A 227      -7.463  -3.627   2.021  1.00  0.57           H  
ATOM   3469 1HE  LYS A 227      -5.255  -4.158   1.044  1.00  0.57           H  
ATOM   3470 2HE  LYS A 227      -4.610  -2.644   1.700  1.00  0.57           H  
ATOM   3471 1HZ  LYS A 227      -4.068  -4.500   3.094  1.00  0.57           H  
ATOM   3472 2HZ  LYS A 227      -5.062  -3.457   3.900  1.00  0.57           H  
ATOM   3473 3HZ  LYS A 227      -5.663  -4.876   3.307  1.00  0.57           H  
ATOM   3474  N   ALA A 228     -10.482   0.907  -0.092  1.00  0.57           N  
ATOM   3475  CA  ALA A 228     -11.846   1.416  -0.137  1.00  0.57           C  
ATOM   3476  C   ALA A 228     -12.228   1.849  -1.554  1.00  0.57           C  
ATOM   3477  O   ALA A 228     -13.328   1.548  -2.026  1.00  0.57           O  
ATOM   3478  CB  ALA A 228     -11.992   2.579   0.819  1.00  0.57           C  
ATOM   3479  H   ALA A 228      -9.793   1.379   0.500  1.00  0.57           H  
ATOM   3480  HA  ALA A 228     -12.516   0.615   0.168  1.00  0.57           H  
ATOM   3481 1HB  ALA A 228     -13.019   2.928   0.797  1.00  0.57           H  
ATOM   3482 2HB  ALA A 228     -11.737   2.256   1.828  1.00  0.57           H  
ATOM   3483 3HB  ALA A 228     -11.328   3.385   0.522  1.00  0.57           H  
ATOM   3484  N   ILE A 229     -11.303   2.503  -2.264  1.00  0.57           N  
ATOM   3485  CA  ILE A 229     -11.599   2.933  -3.626  1.00  0.57           C  
ATOM   3486  C   ILE A 229     -11.734   1.740  -4.558  1.00  0.57           C  
ATOM   3487  O   ILE A 229     -12.674   1.670  -5.360  1.00  0.57           O  
ATOM   3488  CB  ILE A 229     -10.579   3.926  -4.193  1.00  0.57           C  
ATOM   3489  CG1 ILE A 229     -10.635   5.268  -3.446  1.00  0.57           C  
ATOM   3490  CG2 ILE A 229     -10.917   4.133  -5.607  1.00  0.57           C  
ATOM   3491  CD1 ILE A 229      -9.487   6.203  -3.800  1.00  0.57           C  
ATOM   3492  H   ILE A 229     -10.408   2.737  -1.831  1.00  0.57           H  
ATOM   3493  HA  ILE A 229     -12.553   3.445  -3.622  1.00  0.57           H  
ATOM   3494  HB  ILE A 229      -9.564   3.530  -4.097  1.00  0.57           H  
ATOM   3495 1HG1 ILE A 229     -11.570   5.756  -3.683  1.00  0.57           H  
ATOM   3496 2HG1 ILE A 229     -10.605   5.075  -2.369  1.00  0.57           H  
ATOM   3497 1HG2 ILE A 229     -10.232   4.844  -6.057  1.00  0.57           H  
ATOM   3498 2HG2 ILE A 229     -10.865   3.185  -6.144  1.00  0.57           H  
ATOM   3499 3HG2 ILE A 229     -11.910   4.507  -5.636  1.00  0.57           H  
ATOM   3500 1HD1 ILE A 229      -9.585   7.131  -3.237  1.00  0.57           H  
ATOM   3501 2HD1 ILE A 229      -8.544   5.724  -3.548  1.00  0.57           H  
ATOM   3502 3HD1 ILE A 229      -9.509   6.423  -4.867  1.00  0.57           H  
ATOM   3503  N   THR A 230     -10.811   0.786  -4.442  1.00  0.58           N  
ATOM   3504  CA  THR A 230     -10.843  -0.402  -5.274  1.00  0.58           C  
ATOM   3505  C   THR A 230     -12.169  -1.119  -5.089  1.00  0.58           C  
ATOM   3506  O   THR A 230     -12.800  -1.553  -6.055  1.00  0.58           O  
ATOM   3507  CB  THR A 230      -9.708  -1.366  -4.900  1.00  0.58           C  
ATOM   3508  OG1 THR A 230      -8.448  -0.717  -5.084  1.00  0.58           O  
ATOM   3509  CG2 THR A 230      -9.768  -2.607  -5.767  1.00  0.58           C  
ATOM   3510  H   THR A 230     -10.049   0.892  -3.771  1.00  0.58           H  
ATOM   3511  HA  THR A 230     -10.743  -0.107  -6.317  1.00  0.58           H  
ATOM   3512  HB  THR A 230      -9.807  -1.651  -3.853  1.00  0.58           H  
ATOM   3513  HG1 THR A 230      -8.367   0.019  -4.423  1.00  0.58           H  
ATOM   3514 1HG2 THR A 230      -8.960  -3.281  -5.488  1.00  0.58           H  
ATOM   3515 2HG2 THR A 230     -10.727  -3.104  -5.617  1.00  0.58           H  
ATOM   3516 3HG2 THR A 230      -9.664  -2.326  -6.813  1.00  0.58           H  
ATOM   3517  N   THR A 231     -12.593  -1.241  -3.833  1.00  0.59           N  
ATOM   3518  CA  THR A 231     -13.841  -1.892  -3.507  1.00  0.59           C  
ATOM   3519  C   THR A 231     -15.016  -1.145  -4.116  1.00  0.59           C  
ATOM   3520  O   THR A 231     -15.871  -1.754  -4.759  1.00  0.59           O  
ATOM   3521  CB  THR A 231     -14.033  -1.963  -1.987  1.00  0.59           C  
ATOM   3522  OG1 THR A 231     -12.963  -2.725  -1.407  1.00  0.59           O  
ATOM   3523  CG2 THR A 231     -15.376  -2.598  -1.650  1.00  0.59           C  
ATOM   3524  H   THR A 231     -12.020  -0.884  -3.069  1.00  0.59           H  
ATOM   3525  HA  THR A 231     -13.824  -2.902  -3.914  1.00  0.59           H  
ATOM   3526  HB  THR A 231     -14.001  -0.958  -1.577  1.00  0.59           H  
ATOM   3527  HG1 THR A 231     -12.127  -2.203  -1.494  1.00  0.59           H  
ATOM   3528 1HG2 THR A 231     -15.497  -2.631  -0.569  1.00  0.59           H  
ATOM   3529 2HG2 THR A 231     -16.177  -2.001  -2.087  1.00  0.59           H  
ATOM   3530 3HG2 THR A 231     -15.413  -3.608  -2.054  1.00  0.59           H  
ATOM   3531  N   ALA A 232     -15.027   0.185  -3.989  1.00  0.60           N  
ATOM   3532  CA  ALA A 232     -16.123   0.992  -4.506  1.00  0.60           C  
ATOM   3533  C   ALA A 232     -16.341   0.785  -5.992  1.00  0.60           C  
ATOM   3534  O   ALA A 232     -17.476   0.660  -6.449  1.00  0.60           O  
ATOM   3535  CB  ALA A 232     -15.823   2.451  -4.271  1.00  0.60           C  
ATOM   3536  H   ALA A 232     -14.285   0.648  -3.463  1.00  0.60           H  
ATOM   3537  HA  ALA A 232     -17.032   0.708  -3.981  1.00  0.60           H  
ATOM   3538 1HB  ALA A 232     -16.640   3.053  -4.634  1.00  0.60           H  
ATOM   3539 2HB  ALA A 232     -15.694   2.608  -3.218  1.00  0.60           H  
ATOM   3540 3HB  ALA A 232     -14.913   2.729  -4.795  1.00  0.60           H  
ATOM   3541  N   LYS A 233     -15.255   0.652  -6.742  1.00  0.62           N  
ATOM   3542  CA  LYS A 233     -15.350   0.460  -8.183  1.00  0.62           C  
ATOM   3543  C   LYS A 233     -16.105  -0.821  -8.571  1.00  0.62           C  
ATOM   3544  O   LYS A 233     -16.643  -0.917  -9.678  1.00  0.62           O  
ATOM   3545  CB  LYS A 233     -13.960   0.431  -8.807  1.00  0.62           C  
ATOM   3546  CG  LYS A 233     -13.233   1.764  -8.842  1.00  0.62           C  
ATOM   3547  CD  LYS A 233     -11.794   1.566  -9.303  1.00  0.62           C  
ATOM   3548  CE  LYS A 233     -11.734   1.166 -10.771  1.00  0.62           C  
ATOM   3549  NZ  LYS A 233     -10.337   0.971 -11.241  1.00  0.62           N  
ATOM   3550  H   LYS A 233     -14.336   0.750  -6.303  1.00  0.62           H  
ATOM   3551  HA  LYS A 233     -15.897   1.305  -8.594  1.00  0.62           H  
ATOM   3552 1HB  LYS A 233     -13.334  -0.266  -8.247  1.00  0.62           H  
ATOM   3553 2HB  LYS A 233     -14.028   0.058  -9.827  1.00  0.62           H  
ATOM   3554 1HG  LYS A 233     -13.739   2.453  -9.518  1.00  0.62           H  
ATOM   3555 2HG  LYS A 233     -13.230   2.196  -7.843  1.00  0.62           H  
ATOM   3556 1HD  LYS A 233     -11.232   2.494  -9.158  1.00  0.62           H  
ATOM   3557 2HD  LYS A 233     -11.327   0.787  -8.699  1.00  0.62           H  
ATOM   3558 1HE  LYS A 233     -12.293   0.242 -10.914  1.00  0.62           H  
ATOM   3559 2HE  LYS A 233     -12.191   1.951 -11.363  1.00  0.62           H  
ATOM   3560 1HZ  LYS A 233     -10.342   0.714 -12.217  1.00  0.62           H  
ATOM   3561 2HZ  LYS A 233      -9.822   1.832 -11.120  1.00  0.62           H  
ATOM   3562 3HZ  LYS A 233      -9.899   0.239 -10.703  1.00  0.62           H  
ATOM   3563  N   SER A 234     -16.088  -1.836  -7.699  1.00  0.63           N  
ATOM   3564  CA  SER A 234     -16.725  -3.117  -7.989  1.00  0.63           C  
ATOM   3565  C   SER A 234     -18.203  -3.161  -7.588  1.00  0.63           C  
ATOM   3566  O   SER A 234     -18.878  -4.172  -7.808  1.00  0.63           O  
ATOM   3567  CB  SER A 234     -15.984  -4.243  -7.288  1.00  0.63           C  
ATOM   3568  OG  SER A 234     -16.145  -4.182  -5.895  1.00  0.63           O  
ATOM   3569  H   SER A 234     -15.672  -1.707  -6.777  1.00  0.63           H  
ATOM   3570  HA  SER A 234     -16.665  -3.285  -9.064  1.00  0.63           H  
ATOM   3571 1HB  SER A 234     -16.339  -5.202  -7.658  1.00  0.63           H  
ATOM   3572 2HB  SER A 234     -14.925  -4.169  -7.530  1.00  0.63           H  
ATOM   3573  HG  SER A 234     -16.000  -3.247  -5.642  1.00  0.63           H  
ATOM   3574  N   GLN A 235     -18.697  -2.101  -6.953  1.00  0.64           N  
ATOM   3575  CA  GLN A 235     -20.061  -2.086  -6.446  1.00  0.64           C  
ATOM   3576  C   GLN A 235     -21.059  -1.556  -7.463  1.00  0.64           C  
ATOM   3577  O   GLN A 235     -20.702  -0.801  -8.366  1.00  0.64           O  
ATOM   3578  CB  GLN A 235     -20.127  -1.247  -5.172  1.00  0.64           C  
ATOM   3579  CG  GLN A 235     -19.294  -1.813  -4.023  1.00  0.64           C  
ATOM   3580  CD  GLN A 235     -19.297  -0.971  -2.741  1.00  0.64           C  
ATOM   3581  OE1 GLN A 235     -19.383   0.265  -2.746  1.00  0.64           O  
ATOM   3582  NE2 GLN A 235     -19.202  -1.661  -1.609  1.00  0.64           N  
ATOM   3583  H   GLN A 235     -18.122  -1.269  -6.812  1.00  0.64           H  
ATOM   3584  HA  GLN A 235     -20.345  -3.109  -6.202  1.00  0.64           H  
ATOM   3585 1HB  GLN A 235     -19.783  -0.232  -5.386  1.00  0.64           H  
ATOM   3586 2HB  GLN A 235     -21.157  -1.185  -4.847  1.00  0.64           H  
ATOM   3587 1HG  GLN A 235     -19.673  -2.803  -3.779  1.00  0.64           H  
ATOM   3588 2HG  GLN A 235     -18.272  -1.891  -4.366  1.00  0.64           H  
ATOM   3589 1HE2 GLN A 235     -19.196  -1.184  -0.727  1.00  0.64           H  
ATOM   3590 2HE2 GLN A 235     -19.136  -2.661  -1.635  1.00  0.64           H  
ATOM   3591  N   GLU A 236     -22.321  -1.956  -7.308  1.00  0.64           N  
ATOM   3592  CA  GLU A 236     -23.389  -1.417  -8.142  1.00  0.64           C  
ATOM   3593  C   GLU A 236     -24.094  -0.300  -7.384  1.00  0.64           C  
ATOM   3594  O   GLU A 236     -24.308  -0.399  -6.173  1.00  0.64           O  
ATOM   3595  CB  GLU A 236     -24.381  -2.511  -8.537  1.00  0.64           C  
ATOM   3596  CG  GLU A 236     -23.787  -3.602  -9.430  1.00  0.64           C  
ATOM   3597  CD  GLU A 236     -24.786  -4.673  -9.827  1.00  0.64           C  
ATOM   3598  OE1 GLU A 236     -25.897  -4.634  -9.355  1.00  0.64           O  
ATOM   3599  OE2 GLU A 236     -24.429  -5.525 -10.607  1.00  0.64           O  
ATOM   3600  H   GLU A 236     -22.549  -2.612  -6.577  1.00  0.64           H  
ATOM   3601  HA  GLU A 236     -22.956  -0.990  -9.049  1.00  0.64           H  
ATOM   3602 1HB  GLU A 236     -24.773  -2.988  -7.639  1.00  0.64           H  
ATOM   3603 2HB  GLU A 236     -25.224  -2.064  -9.065  1.00  0.64           H  
ATOM   3604 1HG  GLU A 236     -23.394  -3.134 -10.333  1.00  0.64           H  
ATOM   3605 2HG  GLU A 236     -22.952  -4.066  -8.905  1.00  0.64           H  
ATOM   3606  N   GLY A 237     -24.465   0.747  -8.104  1.00  0.63           N  
ATOM   3607  CA  GLY A 237     -25.093   1.930  -7.540  1.00  0.63           C  
ATOM   3608  C   GLY A 237     -23.945   2.827  -7.059  1.00  0.63           C  
ATOM   3609  O   GLY A 237     -22.815   2.354  -6.982  1.00  0.63           O  
ATOM   3610  H   GLY A 237     -24.282   0.740  -9.101  1.00  0.63           H  
ATOM   3611 1HA  GLY A 237     -25.685   2.403  -8.320  1.00  0.63           H  
ATOM   3612 2HA  GLY A 237     -25.749   1.660  -6.712  1.00  0.63           H  
ATOM   3613  N   PRO A 238     -24.173   4.111  -6.771  1.00  0.62           N  
ATOM   3614  CA  PRO A 238     -23.183   5.074  -6.313  1.00  0.62           C  
ATOM   3615  C   PRO A 238     -22.540   4.663  -4.996  1.00  0.62           C  
ATOM   3616  O   PRO A 238     -23.225   4.072  -4.146  1.00  0.62           O  
ATOM   3617  CB  PRO A 238     -24.011   6.315  -6.118  1.00  0.62           C  
ATOM   3618  CG  PRO A 238     -25.219   6.141  -6.935  1.00  0.62           C  
ATOM   3619  CD  PRO A 238     -25.518   4.672  -6.877  1.00  0.62           C  
ATOM   3620  HA  PRO A 238     -22.416   5.222  -7.098  1.00  0.62           H  
ATOM   3621 1HB  PRO A 238     -24.295   6.357  -5.111  1.00  0.62           H  
ATOM   3622 2HB  PRO A 238     -23.426   7.205  -6.368  1.00  0.62           H  
ATOM   3623 1HG  PRO A 238     -26.018   6.740  -6.493  1.00  0.62           H  
ATOM   3624 2HG  PRO A 238     -25.053   6.520  -7.946  1.00  0.62           H  
ATOM   3625 1HD  PRO A 238     -26.119   4.422  -5.985  1.00  0.62           H  
ATOM   3626 2HD  PRO A 238     -26.008   4.413  -7.792  1.00  0.62           H  
ATOM   3627  N   THR A 239     -21.272   5.021  -4.789  1.00  0.61           N  
ATOM   3628  CA  THR A 239     -20.609   4.681  -3.522  1.00  0.61           C  
ATOM   3629  C   THR A 239     -19.938   5.849  -2.808  1.00  0.61           C  
ATOM   3630  O   THR A 239     -19.244   6.651  -3.432  1.00  0.61           O  
ATOM   3631  CB  THR A 239     -19.527   3.596  -3.721  1.00  0.61           C  
ATOM   3632  OG1 THR A 239     -20.119   2.380  -4.267  1.00  0.61           O  
ATOM   3633  CG2 THR A 239     -18.816   3.260  -2.365  1.00  0.61           C  
ATOM   3634  H   THR A 239     -20.772   5.526  -5.529  1.00  0.61           H  
ATOM   3635  HA  THR A 239     -21.361   4.288  -2.840  1.00  0.61           H  
ATOM   3636  HB  THR A 239     -18.784   3.955  -4.421  1.00  0.61           H  
ATOM   3637  HG1 THR A 239     -19.687   1.590  -3.868  1.00  0.61           H  
ATOM   3638 1HG2 THR A 239     -18.071   2.500  -2.526  1.00  0.61           H  
ATOM   3639 2HG2 THR A 239     -18.326   4.135  -1.964  1.00  0.61           H  
ATOM   3640 3HG2 THR A 239     -19.546   2.891  -1.645  1.00  0.61           H  
ATOM   3641  N   ILE A 240     -20.146   5.896  -1.491  1.00  0.59           N  
ATOM   3642  CA  ILE A 240     -19.468   6.823  -0.598  1.00  0.59           C  
ATOM   3643  C   ILE A 240     -18.464   6.191   0.303  1.00  0.59           C  
ATOM   3644  O   ILE A 240     -18.726   5.202   0.977  1.00  0.59           O  
ATOM   3645  CB  ILE A 240     -20.459   7.652   0.223  1.00  0.59           C  
ATOM   3646  CG1 ILE A 240     -21.025   8.580  -0.702  1.00  0.59           C  
ATOM   3647  CG2 ILE A 240     -19.801   8.266   1.445  1.00  0.59           C  
ATOM   3648  CD1 ILE A 240     -22.203   9.239  -0.283  1.00  0.59           C  
ATOM   3649  H   ILE A 240     -20.791   5.225  -1.077  1.00  0.59           H  
ATOM   3650  HA  ILE A 240     -18.933   7.534  -1.216  1.00  0.59           H  
ATOM   3651  HB  ILE A 240     -21.284   7.014   0.552  1.00  0.59           H  
ATOM   3652 1HG1 ILE A 240     -20.282   9.331  -0.878  1.00  0.59           H  
ATOM   3653 2HG1 ILE A 240     -21.162   8.079  -1.573  1.00  0.59           H  
ATOM   3654 1HG2 ILE A 240     -20.527   8.864   1.999  1.00  0.59           H  
ATOM   3655 2HG2 ILE A 240     -19.418   7.471   2.090  1.00  0.59           H  
ATOM   3656 3HG2 ILE A 240     -18.983   8.870   1.133  1.00  0.59           H  
ATOM   3657 1HD1 ILE A 240     -22.535   9.937  -1.051  1.00  0.59           H  
ATOM   3658 2HD1 ILE A 240     -22.982   8.500  -0.102  1.00  0.59           H  
ATOM   3659 3HD1 ILE A 240     -21.977   9.771   0.617  1.00  0.59           H  
ATOM   3660  N   ILE A 241     -17.301   6.811   0.286  1.00  0.59           N  
ATOM   3661  CA  ILE A 241     -16.221   6.420   1.133  1.00  0.59           C  
ATOM   3662  C   ILE A 241     -16.019   7.514   2.150  1.00  0.59           C  
ATOM   3663  O   ILE A 241     -15.685   8.650   1.800  1.00  0.59           O  
ATOM   3664  CB  ILE A 241     -14.940   6.209   0.318  1.00  0.59           C  
ATOM   3665  CG1 ILE A 241     -15.171   5.104  -0.724  1.00  0.59           C  
ATOM   3666  CG2 ILE A 241     -13.814   5.824   1.250  1.00  0.59           C  
ATOM   3667  CD1 ILE A 241     -14.081   4.929  -1.714  1.00  0.59           C  
ATOM   3668  H   ILE A 241     -17.184   7.607  -0.339  1.00  0.59           H  
ATOM   3669  HA  ILE A 241     -16.475   5.499   1.651  1.00  0.59           H  
ATOM   3670  HB  ILE A 241     -14.690   7.117  -0.202  1.00  0.59           H  
ATOM   3671 1HG1 ILE A 241     -15.268   4.187  -0.205  1.00  0.59           H  
ATOM   3672 2HG1 ILE A 241     -16.094   5.301  -1.265  1.00  0.59           H  
ATOM   3673 1HG2 ILE A 241     -12.899   5.673   0.679  1.00  0.59           H  
ATOM   3674 2HG2 ILE A 241     -13.662   6.613   1.978  1.00  0.59           H  
ATOM   3675 3HG2 ILE A 241     -14.081   4.904   1.770  1.00  0.59           H  
ATOM   3676 1HD1 ILE A 241     -14.332   4.122  -2.369  1.00  0.59           H  
ATOM   3677 2HD1 ILE A 241     -13.967   5.813  -2.290  1.00  0.59           H  
ATOM   3678 3HD1 ILE A 241     -13.150   4.703  -1.202  1.00  0.59           H  
ATOM   3679  N   GLU A 242     -16.255   7.196   3.404  1.00  0.59           N  
ATOM   3680  CA  GLU A 242     -16.084   8.198   4.430  1.00  0.59           C  
ATOM   3681  C   GLU A 242     -14.684   8.088   4.953  1.00  0.59           C  
ATOM   3682  O   GLU A 242     -14.236   6.993   5.294  1.00  0.59           O  
ATOM   3683  CB  GLU A 242     -17.102   8.039   5.551  1.00  0.59           C  
ATOM   3684  CG  GLU A 242     -16.987   9.088   6.649  1.00  0.59           C  
ATOM   3685  CD  GLU A 242     -18.006   8.957   7.772  1.00  0.59           C  
ATOM   3686  OE1 GLU A 242     -18.770   8.035   7.788  1.00  0.59           O  
ATOM   3687  OE2 GLU A 242     -18.003   9.802   8.624  1.00  0.59           O  
ATOM   3688  H   GLU A 242     -16.545   6.245   3.641  1.00  0.59           H  
ATOM   3689  HA  GLU A 242     -16.201   9.191   3.993  1.00  0.59           H  
ATOM   3690 1HB  GLU A 242     -18.087   8.138   5.123  1.00  0.59           H  
ATOM   3691 2HB  GLU A 242     -17.020   7.046   5.990  1.00  0.59           H  
ATOM   3692 1HG  GLU A 242     -15.987   9.031   7.084  1.00  0.59           H  
ATOM   3693 2HG  GLU A 242     -17.089  10.066   6.185  1.00  0.59           H  
ATOM   3694  N   VAL A 243     -13.973   9.195   4.982  1.00  0.61           N  
ATOM   3695  CA  VAL A 243     -12.617   9.166   5.467  1.00  0.61           C  
ATOM   3696  C   VAL A 243     -12.441  10.104   6.644  1.00  0.61           C  
ATOM   3697  O   VAL A 243     -12.705  11.305   6.536  1.00  0.61           O  
ATOM   3698  CB  VAL A 243     -11.647   9.588   4.341  1.00  0.61           C  
ATOM   3699  CG1 VAL A 243     -10.262   9.533   4.853  1.00  0.61           C  
ATOM   3700  CG2 VAL A 243     -11.831   8.696   3.106  1.00  0.61           C  
ATOM   3701  H   VAL A 243     -14.369  10.068   4.646  1.00  0.61           H  
ATOM   3702  HA  VAL A 243     -12.382   8.167   5.810  1.00  0.61           H  
ATOM   3703  HB  VAL A 243     -11.855  10.623   4.068  1.00  0.61           H  
ATOM   3704 1HG1 VAL A 243      -9.565   9.848   4.086  1.00  0.61           H  
ATOM   3705 2HG1 VAL A 243     -10.172  10.181   5.712  1.00  0.61           H  
ATOM   3706 3HG1 VAL A 243     -10.047   8.514   5.145  1.00  0.61           H  
ATOM   3707 1HG2 VAL A 243     -11.151   9.006   2.325  1.00  0.61           H  
ATOM   3708 2HG2 VAL A 243     -11.630   7.675   3.356  1.00  0.61           H  
ATOM   3709 3HG2 VAL A 243     -12.858   8.788   2.746  1.00  0.61           H  
ATOM   3710  N   LYS A 244     -11.987   9.562   7.769  1.00  0.63           N  
ATOM   3711  CA  LYS A 244     -11.733  10.408   8.930  1.00  0.63           C  
ATOM   3712  C   LYS A 244     -10.339  11.028   8.804  1.00  0.63           C  
ATOM   3713  O   LYS A 244      -9.339  10.324   8.640  1.00  0.63           O  
ATOM   3714  CB  LYS A 244     -11.876   9.602  10.218  1.00  0.63           C  
ATOM   3715  CG  LYS A 244     -13.268   9.003  10.430  1.00  0.63           C  
ATOM   3716  CD  LYS A 244     -14.304  10.092  10.715  1.00  0.63           C  
ATOM   3717  CE  LYS A 244     -15.698   9.503  10.935  1.00  0.63           C  
ATOM   3718  NZ  LYS A 244     -16.739  10.563  11.211  1.00  0.63           N  
ATOM   3719  H   LYS A 244     -11.834   8.549   7.811  1.00  0.63           H  
ATOM   3720  HA  LYS A 244     -12.463  11.220   8.947  1.00  0.63           H  
ATOM   3721 1HB  LYS A 244     -11.163   8.779  10.210  1.00  0.63           H  
ATOM   3722 2HB  LYS A 244     -11.642  10.234  11.074  1.00  0.63           H  
ATOM   3723 1HG  LYS A 244     -13.562   8.450   9.532  1.00  0.63           H  
ATOM   3724 2HG  LYS A 244     -13.236   8.306  11.267  1.00  0.63           H  
ATOM   3725 1HD  LYS A 244     -14.015  10.642  11.611  1.00  0.63           H  
ATOM   3726 2HD  LYS A 244     -14.327  10.787   9.893  1.00  0.63           H  
ATOM   3727 1HE  LYS A 244     -15.986   8.951  10.041  1.00  0.63           H  
ATOM   3728 2HE  LYS A 244     -15.666   8.815  11.777  1.00  0.63           H  
ATOM   3729 1HZ  LYS A 244     -17.634  10.118  11.334  1.00  0.63           H  
ATOM   3730 2HZ  LYS A 244     -16.494  11.072  12.043  1.00  0.63           H  
ATOM   3731 3HZ  LYS A 244     -16.818  11.234  10.421  1.00  0.63           H  
ATOM   3732  N   THR A 245     -10.266  12.352   8.869  1.00  0.65           N  
ATOM   3733  CA  THR A 245      -8.999  13.052   8.681  1.00  0.65           C  
ATOM   3734  C   THR A 245      -8.762  14.053   9.799  1.00  0.65           C  
ATOM   3735  O   THR A 245      -9.684  14.409  10.535  1.00  0.65           O  
ATOM   3736  CB  THR A 245      -8.995  13.851   7.346  1.00  0.65           C  
ATOM   3737  OG1 THR A 245      -9.953  14.907   7.446  1.00  0.65           O  
ATOM   3738  CG2 THR A 245      -9.352  12.971   6.142  1.00  0.65           C  
ATOM   3739  H   THR A 245     -11.110  12.889   9.021  1.00  0.65           H  
ATOM   3740  HA  THR A 245      -8.182  12.331   8.680  1.00  0.65           H  
ATOM   3741  HB  THR A 245      -8.005  14.281   7.186  1.00  0.65           H  
ATOM   3742  HG1 THR A 245     -10.089  15.335   6.559  1.00  0.65           H  
ATOM   3743 1HG2 THR A 245      -9.337  13.583   5.236  1.00  0.65           H  
ATOM   3744 2HG2 THR A 245      -8.626  12.171   6.048  1.00  0.65           H  
ATOM   3745 3HG2 THR A 245     -10.346  12.553   6.272  1.00  0.65           H  
ATOM   3746  N   THR A 246      -7.540  14.556   9.888  1.00  0.67           N  
ATOM   3747  CA  THR A 246      -7.273  15.654  10.796  1.00  0.67           C  
ATOM   3748  C   THR A 246      -7.012  16.877   9.965  1.00  0.67           C  
ATOM   3749  O   THR A 246      -6.042  16.950   9.200  1.00  0.67           O  
ATOM   3750  CB  THR A 246      -6.078  15.400  11.708  1.00  0.67           C  
ATOM   3751  OG1 THR A 246      -6.326  14.247  12.520  1.00  0.67           O  
ATOM   3752  CG2 THR A 246      -5.810  16.620  12.584  1.00  0.67           C  
ATOM   3753  H   THR A 246      -6.810  14.201   9.290  1.00  0.67           H  
ATOM   3754  HA  THR A 246      -8.151  15.842  11.414  1.00  0.67           H  
ATOM   3755  HB  THR A 246      -5.208  15.213  11.096  1.00  0.67           H  
ATOM   3756  HG1 THR A 246      -7.125  14.387  13.039  1.00  0.67           H  
ATOM   3757 1HG2 THR A 246      -4.946  16.432  13.220  1.00  0.67           H  
ATOM   3758 2HG2 THR A 246      -5.613  17.487  11.952  1.00  0.67           H  
ATOM   3759 3HG2 THR A 246      -6.680  16.823  13.206  1.00  0.67           H  
ATOM   3760  N   ILE A 247      -7.899  17.829  10.084  1.00  0.68           N  
ATOM   3761  CA  ILE A 247      -7.765  19.007   9.280  1.00  0.68           C  
ATOM   3762  C   ILE A 247      -6.505  19.693   9.713  1.00  0.68           C  
ATOM   3763  O   ILE A 247      -6.272  19.861  10.911  1.00  0.68           O  
ATOM   3764  CB  ILE A 247      -8.944  19.918   9.509  1.00  0.68           C  
ATOM   3765  CG1 ILE A 247      -9.013  20.891   8.482  1.00  0.68           C  
ATOM   3766  CG2 ILE A 247      -8.925  20.525  10.919  1.00  0.68           C  
ATOM   3767  CD1 ILE A 247      -9.561  20.304   7.218  1.00  0.68           C  
ATOM   3768  H   ILE A 247      -8.675  17.720  10.720  1.00  0.68           H  
ATOM   3769  HA  ILE A 247      -7.694  18.736   8.227  1.00  0.68           H  
ATOM   3770  HB  ILE A 247      -9.813  19.332   9.389  1.00  0.68           H  
ATOM   3771 1HG1 ILE A 247      -9.605  21.699   8.804  1.00  0.68           H  
ATOM   3772 2HG1 ILE A 247      -8.046  21.253   8.288  1.00  0.68           H  
ATOM   3773 1HG2 ILE A 247      -9.811  21.150  11.056  1.00  0.68           H  
ATOM   3774 2HG2 ILE A 247      -8.934  19.721  11.642  1.00  0.68           H  
ATOM   3775 3HG2 ILE A 247      -8.046  21.124  11.065  1.00  0.68           H  
ATOM   3776 1HD1 ILE A 247      -9.610  21.071   6.462  1.00  0.68           H  
ATOM   3777 2HD1 ILE A 247      -8.920  19.488   6.885  1.00  0.68           H  
ATOM   3778 3HD1 ILE A 247     -10.563  19.918   7.398  1.00  0.68           H  
ATOM   3779  N   GLY A 248      -5.673  20.108   8.779  1.00  0.69           N  
ATOM   3780  CA  GLY A 248      -4.478  20.800   9.219  1.00  0.69           C  
ATOM   3781  C   GLY A 248      -3.454  19.882   9.871  1.00  0.69           C  
ATOM   3782  O   GLY A 248      -2.546  20.370  10.535  1.00  0.69           O  
ATOM   3783  H   GLY A 248      -5.887  19.982   7.786  1.00  0.69           H  
ATOM   3784 1HA  GLY A 248      -4.030  21.307   8.375  1.00  0.69           H  
ATOM   3785 2HA  GLY A 248      -4.759  21.567   9.929  1.00  0.69           H  
ATOM   3786  N   PHE A 249      -3.538  18.578   9.602  1.00  0.70           N  
ATOM   3787  CA  PHE A 249      -2.716  17.527  10.211  1.00  0.70           C  
ATOM   3788  C   PHE A 249      -1.262  17.842  10.550  1.00  0.70           C  
ATOM   3789  O   PHE A 249      -0.808  17.515  11.645  1.00  0.70           O  
ATOM   3790  CB  PHE A 249      -2.706  16.343   9.236  1.00  0.70           C  
ATOM   3791  CG  PHE A 249      -1.818  15.183   9.592  1.00  0.70           C  
ATOM   3792  CD1 PHE A 249      -2.180  14.253  10.551  1.00  0.70           C  
ATOM   3793  CD2 PHE A 249      -0.609  15.010   8.925  1.00  0.70           C  
ATOM   3794  CE1 PHE A 249      -1.358  13.182  10.841  1.00  0.70           C  
ATOM   3795  CE2 PHE A 249       0.213  13.946   9.211  1.00  0.70           C  
ATOM   3796  CZ  PHE A 249      -0.161  13.028  10.171  1.00  0.70           C  
ATOM   3797  H   PHE A 249      -4.322  18.262   9.031  1.00  0.70           H  
ATOM   3798  HA  PHE A 249      -3.214  17.223  11.130  1.00  0.70           H  
ATOM   3799 1HB  PHE A 249      -3.718  15.962   9.137  1.00  0.70           H  
ATOM   3800 2HB  PHE A 249      -2.409  16.696   8.249  1.00  0.70           H  
ATOM   3801  HD1 PHE A 249      -3.121  14.368  11.077  1.00  0.70           H  
ATOM   3802  HD2 PHE A 249      -0.319  15.731   8.163  1.00  0.70           H  
ATOM   3803  HE1 PHE A 249      -1.657  12.458  11.597  1.00  0.70           H  
ATOM   3804  HE2 PHE A 249       1.158  13.827   8.678  1.00  0.70           H  
ATOM   3805  HZ  PHE A 249       0.487  12.183  10.398  1.00  0.70           H  
ATOM   3806  N   GLY A 250      -0.513  18.437   9.639  1.00  0.70           N  
ATOM   3807  CA  GLY A 250       0.907  18.661   9.890  1.00  0.70           C  
ATOM   3808  C   GLY A 250       1.227  19.928  10.688  1.00  0.70           C  
ATOM   3809  O   GLY A 250       2.396  20.176  10.999  1.00  0.70           O  
ATOM   3810  H   GLY A 250      -0.928  18.724   8.771  1.00  0.70           H  
ATOM   3811 1HA  GLY A 250       1.314  17.794  10.409  1.00  0.70           H  
ATOM   3812 2HA  GLY A 250       1.421  18.717   8.938  1.00  0.70           H  
ATOM   3813  N   SER A 251       0.215  20.720  11.041  1.00  0.70           N  
ATOM   3814  CA  SER A 251       0.464  21.976  11.743  1.00  0.70           C  
ATOM   3815  C   SER A 251       0.261  21.815  13.263  1.00  0.70           C  
ATOM   3816  O   SER A 251      -0.875  21.814  13.752  1.00  0.70           O  
ATOM   3817  CB  SER A 251      -0.447  23.050  11.190  1.00  0.70           C  
ATOM   3818  OG  SER A 251      -0.113  23.354   9.872  1.00  0.70           O  
ATOM   3819  H   SER A 251      -0.739  20.460  10.803  1.00  0.70           H  
ATOM   3820  HA  SER A 251       1.474  22.274  11.513  1.00  0.70           H  
ATOM   3821 1HB  SER A 251      -1.484  22.715  11.239  1.00  0.70           H  
ATOM   3822 2HB  SER A 251      -0.369  23.936  11.790  1.00  0.70           H  
ATOM   3823  HG  SER A 251       0.862  23.336   9.817  1.00  0.70           H  
ATOM   3824  N   PRO A 252       1.341  21.823  14.069  1.00  0.70           N  
ATOM   3825  CA  PRO A 252       1.332  21.469  15.482  1.00  0.70           C  
ATOM   3826  C   PRO A 252       0.473  22.337  16.396  1.00  0.70           C  
ATOM   3827  O   PRO A 252       0.080  21.883  17.471  1.00  0.70           O  
ATOM   3828  CB  PRO A 252       2.812  21.598  15.862  1.00  0.70           C  
ATOM   3829  CG  PRO A 252       3.404  22.549  14.855  1.00  0.70           C  
ATOM   3830  CD  PRO A 252       2.654  22.301  13.574  1.00  0.70           C  
ATOM   3831  HA  PRO A 252       1.015  20.418  15.567  1.00  0.70           H  
ATOM   3832 1HB  PRO A 252       2.891  21.981  16.892  1.00  0.70           H  
ATOM   3833 2HB  PRO A 252       3.290  20.608  15.851  1.00  0.70           H  
ATOM   3834 1HG  PRO A 252       3.295  23.589  15.201  1.00  0.70           H  
ATOM   3835 2HG  PRO A 252       4.474  22.352  14.765  1.00  0.70           H  
ATOM   3836 1HD  PRO A 252       2.567  23.267  13.057  1.00  0.70           H  
ATOM   3837 2HD  PRO A 252       3.152  21.544  12.964  1.00  0.70           H  
ATOM   3838  N   ASN A 253       0.166  23.569  15.993  1.00  0.69           N  
ATOM   3839  CA  ASN A 253      -0.641  24.430  16.840  1.00  0.69           C  
ATOM   3840  C   ASN A 253      -1.999  24.743  16.222  1.00  0.69           C  
ATOM   3841  O   ASN A 253      -2.777  25.510  16.798  1.00  0.69           O  
ATOM   3842  CB  ASN A 253       0.087  25.731  17.097  1.00  0.69           C  
ATOM   3843  CG  ASN A 253       1.390  25.545  17.808  1.00  0.69           C  
ATOM   3844  OD1 ASN A 253       1.443  25.283  19.018  1.00  0.69           O  
ATOM   3845  ND2 ASN A 253       2.459  25.693  17.068  1.00  0.69           N  
ATOM   3846  H   ASN A 253       0.506  23.946  15.108  1.00  0.69           H  
ATOM   3847  HA  ASN A 253      -0.822  23.925  17.789  1.00  0.69           H  
ATOM   3848 1HB  ASN A 253       0.272  26.228  16.145  1.00  0.69           H  
ATOM   3849 2HB  ASN A 253      -0.547  26.390  17.689  1.00  0.69           H  
ATOM   3850 1HD2 ASN A 253       3.366  25.593  17.473  1.00  0.69           H  
ATOM   3851 2HD2 ASN A 253       2.351  25.925  16.073  1.00  0.69           H  
ATOM   3852  N   LYS A 254      -2.273  24.197  15.034  1.00  0.69           N  
ATOM   3853  CA  LYS A 254      -3.522  24.512  14.340  1.00  0.69           C  
ATOM   3854  C   LYS A 254      -4.358  23.276  13.993  1.00  0.69           C  
ATOM   3855  O   LYS A 254      -5.581  23.384  13.818  1.00  0.69           O  
ATOM   3856  CB  LYS A 254      -3.246  25.326  13.081  1.00  0.69           C  
ATOM   3857  CG  LYS A 254      -2.553  26.669  13.277  1.00  0.69           C  
ATOM   3858  CD  LYS A 254      -3.425  27.667  14.024  1.00  0.69           C  
ATOM   3859  CE  LYS A 254      -2.734  29.026  14.116  1.00  0.69           C  
ATOM   3860  NZ  LYS A 254      -3.547  30.025  14.875  1.00  0.69           N  
ATOM   3861  H   LYS A 254      -1.615  23.541  14.616  1.00  0.69           H  
ATOM   3862  HA  LYS A 254      -4.131  25.127  15.002  1.00  0.69           H  
ATOM   3863 1HB  LYS A 254      -2.686  24.733  12.360  1.00  0.69           H  
ATOM   3864 2HB  LYS A 254      -4.176  25.583  12.649  1.00  0.69           H  
ATOM   3865 1HG  LYS A 254      -1.624  26.524  13.828  1.00  0.69           H  
ATOM   3866 2HG  LYS A 254      -2.311  27.088  12.304  1.00  0.69           H  
ATOM   3867 1HD  LYS A 254      -4.374  27.786  13.496  1.00  0.69           H  
ATOM   3868 2HD  LYS A 254      -3.630  27.298  15.030  1.00  0.69           H  
ATOM   3869 1HE  LYS A 254      -1.772  28.898  14.614  1.00  0.69           H  
ATOM   3870 2HE  LYS A 254      -2.562  29.403  13.107  1.00  0.69           H  
ATOM   3871 1HZ  LYS A 254      -3.053  30.906  14.912  1.00  0.69           H  
ATOM   3872 2HZ  LYS A 254      -4.435  30.157  14.414  1.00  0.69           H  
ATOM   3873 3HZ  LYS A 254      -3.702  29.687  15.816  1.00  0.69           H  
ATOM   3874  N   ALA A 255      -3.698  22.123  13.857  1.00  0.69           N  
ATOM   3875  CA  ALA A 255      -4.368  20.906  13.433  1.00  0.69           C  
ATOM   3876  C   ALA A 255      -5.537  20.605  14.339  1.00  0.69           C  
ATOM   3877  O   ALA A 255      -5.443  20.746  15.560  1.00  0.69           O  
ATOM   3878  CB  ALA A 255      -3.411  19.726  13.470  1.00  0.69           C  
ATOM   3879  H   ALA A 255      -2.691  22.082  13.992  1.00  0.69           H  
ATOM   3880  HA  ALA A 255      -4.733  21.057  12.420  1.00  0.69           H  
ATOM   3881 1HB  ALA A 255      -3.923  18.836  13.131  1.00  0.69           H  
ATOM   3882 2HB  ALA A 255      -2.559  19.913  12.837  1.00  0.69           H  
ATOM   3883 3HB  ALA A 255      -3.060  19.584  14.487  1.00  0.69           H  
ATOM   3884  N   GLY A 256      -6.641  20.188  13.744  1.00  0.69           N  
ATOM   3885  CA  GLY A 256      -7.820  19.844  14.516  1.00  0.69           C  
ATOM   3886  C   GLY A 256      -8.687  21.043  14.919  1.00  0.69           C  
ATOM   3887  O   GLY A 256      -9.673  20.859  15.633  1.00  0.69           O  
ATOM   3888  H   GLY A 256      -6.645  20.092  12.727  1.00  0.69           H  
ATOM   3889 1HA  GLY A 256      -8.426  19.146  13.941  1.00  0.69           H  
ATOM   3890 2HA  GLY A 256      -7.507  19.313  15.413  1.00  0.69           H  
ATOM   3891  N   THR A 257      -8.348  22.262  14.479  1.00  0.70           N  
ATOM   3892  CA  THR A 257      -9.157  23.422  14.857  1.00  0.70           C  
ATOM   3893  C   THR A 257      -9.721  24.121  13.625  1.00  0.70           C  
ATOM   3894  O   THR A 257      -9.346  23.841  12.490  1.00  0.70           O  
ATOM   3895  CB  THR A 257      -8.340  24.481  15.611  1.00  0.70           C  
ATOM   3896  OG1 THR A 257      -7.472  25.134  14.690  1.00  0.70           O  
ATOM   3897  CG2 THR A 257      -7.501  23.820  16.700  1.00  0.70           C  
ATOM   3898  H   THR A 257      -7.493  22.400  13.938  1.00  0.70           H  
ATOM   3899  HA  THR A 257      -9.989  23.096  15.479  1.00  0.70           H  
ATOM   3900  HB  THR A 257      -9.012  25.214  16.058  1.00  0.70           H  
ATOM   3901  HG1 THR A 257      -6.812  24.476  14.361  1.00  0.70           H  
ATOM   3902 1HG2 THR A 257      -6.919  24.578  17.222  1.00  0.70           H  
ATOM   3903 2HG2 THR A 257      -8.158  23.313  17.407  1.00  0.70           H  
ATOM   3904 3HG2 THR A 257      -6.822  23.094  16.249  1.00  0.70           H  
ATOM   3905  N   ASN A 258     -10.558  25.126  13.847  1.00  0.72           N  
ATOM   3906  CA  ASN A 258     -11.109  25.888  12.732  1.00  0.72           C  
ATOM   3907  C   ASN A 258     -10.123  26.927  12.200  1.00  0.72           C  
ATOM   3908  O   ASN A 258     -10.388  27.599  11.194  1.00  0.72           O  
ATOM   3909  CB  ASN A 258     -12.427  26.525  13.144  1.00  0.72           C  
ATOM   3910  CG  ASN A 258     -12.280  27.521  14.252  1.00  0.72           C  
ATOM   3911  OD1 ASN A 258     -11.560  27.264  15.226  1.00  0.72           O  
ATOM   3912  ND2 ASN A 258     -12.948  28.642  14.141  1.00  0.72           N  
ATOM   3913  H   ASN A 258     -10.836  25.348  14.792  1.00  0.72           H  
ATOM   3914  HA  ASN A 258     -11.309  25.204  11.911  1.00  0.72           H  
ATOM   3915 1HB  ASN A 258     -12.885  27.012  12.278  1.00  0.72           H  
ATOM   3916 2HB  ASN A 258     -13.107  25.754  13.475  1.00  0.72           H  
ATOM   3917 1HD2 ASN A 258     -12.884  29.335  14.859  1.00  0.72           H  
ATOM   3918 2HD2 ASN A 258     -13.520  28.808  13.336  1.00  0.72           H  
ATOM   3919  N   GLY A 259      -8.920  26.972  12.790  1.00  0.75           N  
ATOM   3920  CA  GLY A 259      -7.891  27.916  12.408  1.00  0.75           C  
ATOM   3921  C   GLY A 259      -7.250  27.547  11.087  1.00  0.75           C  
ATOM   3922  O   GLY A 259      -6.453  28.316  10.555  1.00  0.75           O  
ATOM   3923  H   GLY A 259      -8.689  26.343  13.557  1.00  0.75           H  
ATOM   3924 1HA  GLY A 259      -8.322  28.916  12.344  1.00  0.75           H  
ATOM   3925 2HA  GLY A 259      -7.129  27.942  13.186  1.00  0.75           H  
ATOM   3926  N   VAL A 260      -7.596  26.371  10.554  1.00  0.78           N  
ATOM   3927  CA  VAL A 260      -7.064  25.961   9.267  1.00  0.78           C  
ATOM   3928  C   VAL A 260      -8.174  25.922   8.210  1.00  0.78           C  
ATOM   3929  O   VAL A 260      -7.938  25.583   7.044  1.00  0.78           O  
ATOM   3930  CB  VAL A 260      -6.394  24.602   9.393  1.00  0.78           C  
ATOM   3931  CG1 VAL A 260      -5.299  24.673  10.355  1.00  0.78           C  
ATOM   3932  CG2 VAL A 260      -7.369  23.626   9.829  1.00  0.78           C  
ATOM   3933  H   VAL A 260      -8.220  25.741  11.071  1.00  0.78           H  
ATOM   3934  HA  VAL A 260      -6.313  26.687   8.948  1.00  0.78           H  
ATOM   3935  HB  VAL A 260      -5.968  24.340   8.453  1.00  0.78           H  
ATOM   3936 1HG1 VAL A 260      -4.803  23.722  10.449  1.00  0.78           H  
ATOM   3937 2HG1 VAL A 260      -4.586  25.423  10.037  1.00  0.78           H  
ATOM   3938 3HG1 VAL A 260      -5.735  24.947  11.308  1.00  0.78           H  
ATOM   3939 1HG2 VAL A 260      -6.889  22.667   9.916  1.00  0.78           H  
ATOM   3940 2HG2 VAL A 260      -7.747  23.929  10.783  1.00  0.78           H  
ATOM   3941 3HG2 VAL A 260      -8.184  23.578   9.119  1.00  0.78           H  
ATOM   3942  N   HIS A 261      -9.407  26.240   8.619  1.00  0.81           N  
ATOM   3943  CA  HIS A 261     -10.518  26.308   7.679  1.00  0.81           C  
ATOM   3944  C   HIS A 261     -10.781  27.753   7.296  1.00  0.81           C  
ATOM   3945  O   HIS A 261     -10.991  28.060   6.127  1.00  0.81           O  
ATOM   3946  CB  HIS A 261     -11.823  25.698   8.233  1.00  0.81           C  
ATOM   3947  CG  HIS A 261     -11.958  24.199   8.297  1.00  0.81           C  
ATOM   3948  ND1 HIS A 261     -12.357  23.465   7.194  1.00  0.81           N  
ATOM   3949  CD2 HIS A 261     -11.806  23.305   9.297  1.00  0.81           C  
ATOM   3950  CE1 HIS A 261     -12.462  22.193   7.523  1.00  0.81           C  
ATOM   3951  NE2 HIS A 261     -12.141  22.061   8.783  1.00  0.81           N  
ATOM   3952  H   HIS A 261      -9.573  26.519   9.581  1.00  0.81           H  
ATOM   3953  HA  HIS A 261     -10.263  25.769   6.767  1.00  0.81           H  
ATOM   3954 1HB  HIS A 261     -11.981  26.077   9.248  1.00  0.81           H  
ATOM   3955 2HB  HIS A 261     -12.651  26.051   7.645  1.00  0.81           H  
ATOM   3956  HD2 HIS A 261     -11.499  23.514  10.313  1.00  0.81           H  
ATOM   3957  HE1 HIS A 261     -12.766  21.383   6.863  1.00  0.81           H  
ATOM   3958  HE2 HIS A 261     -12.142  21.159   9.294  1.00  0.81           H  
ATOM   3959  N   GLY A 262     -10.757  28.645   8.284  1.00  0.82           N  
ATOM   3960  CA  GLY A 262     -11.065  30.054   8.053  1.00  0.82           C  
ATOM   3961  C   GLY A 262      -9.849  30.955   7.800  1.00  0.82           C  
ATOM   3962  O   GLY A 262      -9.995  32.176   7.745  1.00  0.82           O  
ATOM   3963  H   GLY A 262     -10.562  28.336   9.237  1.00  0.82           H  
ATOM   3964 1HA  GLY A 262     -11.747  30.133   7.208  1.00  0.82           H  
ATOM   3965 2HA  GLY A 262     -11.609  30.434   8.917  1.00  0.82           H  
ATOM   3966  N   ALA A 263      -8.652  30.384   7.682  1.00  0.82           N  
ATOM   3967  CA  ALA A 263      -7.460  31.215   7.524  1.00  0.82           C  
ATOM   3968  C   ALA A 263      -6.256  30.461   6.939  1.00  0.82           C  
ATOM   3969  O   ALA A 263      -6.188  29.245   7.062  1.00  0.82           O  
ATOM   3970  CB  ALA A 263      -7.064  31.756   8.890  1.00  0.82           C  
ATOM   3971  H   ALA A 263      -8.577  29.379   7.713  1.00  0.82           H  
ATOM   3972  HA  ALA A 263      -7.730  32.026   6.854  1.00  0.82           H  
ATOM   3973 1HB  ALA A 263      -6.196  32.402   8.808  1.00  0.82           H  
ATOM   3974 2HB  ALA A 263      -7.890  32.321   9.319  1.00  0.82           H  
ATOM   3975 3HB  ALA A 263      -6.818  30.918   9.547  1.00  0.82           H  
ATOM   3976  N   PRO A 264      -5.300  31.171   6.294  1.00  0.80           N  
ATOM   3977  CA  PRO A 264      -3.991  30.690   5.877  1.00  0.80           C  
ATOM   3978  C   PRO A 264      -3.112  30.489   7.112  1.00  0.80           C  
ATOM   3979  O   PRO A 264      -3.361  31.099   8.151  1.00  0.80           O  
ATOM   3980  CB  PRO A 264      -3.477  31.820   4.972  1.00  0.80           C  
ATOM   3981  CG  PRO A 264      -4.192  33.057   5.453  1.00  0.80           C  
ATOM   3982  CD  PRO A 264      -5.565  32.576   5.877  1.00  0.80           C  
ATOM   3983  HA  PRO A 264      -4.095  29.766   5.307  1.00  0.80           H  
ATOM   3984 1HB  PRO A 264      -2.378  31.902   5.066  1.00  0.80           H  
ATOM   3985 2HB  PRO A 264      -3.690  31.593   3.916  1.00  0.80           H  
ATOM   3986 1HG  PRO A 264      -3.626  33.522   6.275  1.00  0.80           H  
ATOM   3987 2HG  PRO A 264      -4.237  33.805   4.646  1.00  0.80           H  
ATOM   3988 1HD  PRO A 264      -5.892  33.210   6.700  1.00  0.80           H  
ATOM   3989 2HD  PRO A 264      -6.267  32.597   5.021  1.00  0.80           H  
ATOM   3990  N   LEU A 265      -2.076  29.662   6.999  1.00  0.77           N  
ATOM   3991  CA  LEU A 265      -1.158  29.469   8.122  1.00  0.77           C  
ATOM   3992  C   LEU A 265      -0.175  30.635   8.166  1.00  0.77           C  
ATOM   3993  O   LEU A 265       0.081  31.255   7.136  1.00  0.77           O  
ATOM   3994  CB  LEU A 265      -0.346  28.166   7.980  1.00  0.77           C  
ATOM   3995  CG  LEU A 265      -1.113  26.823   7.920  1.00  0.77           C  
ATOM   3996  CD1 LEU A 265      -0.094  25.683   7.774  1.00  0.77           C  
ATOM   3997  CD2 LEU A 265      -1.958  26.631   9.162  1.00  0.77           C  
ATOM   3998  H   LEU A 265      -1.903  29.174   6.133  1.00  0.77           H  
ATOM   3999  HA  LEU A 265      -1.726  29.449   9.051  1.00  0.77           H  
ATOM   4000 1HB  LEU A 265       0.249  28.240   7.068  1.00  0.77           H  
ATOM   4001 2HB  LEU A 265       0.348  28.108   8.815  1.00  0.77           H  
ATOM   4002  HG  LEU A 265      -1.747  26.813   7.046  1.00  0.77           H  
ATOM   4003 1HD1 LEU A 265      -0.616  24.731   7.705  1.00  0.77           H  
ATOM   4004 2HD1 LEU A 265       0.492  25.829   6.896  1.00  0.77           H  
ATOM   4005 3HD1 LEU A 265       0.566  25.672   8.644  1.00  0.77           H  
ATOM   4006 1HD2 LEU A 265      -2.477  25.677   9.091  1.00  0.77           H  
ATOM   4007 2HD2 LEU A 265      -1.318  26.626  10.034  1.00  0.77           H  
ATOM   4008 3HD2 LEU A 265      -2.686  27.441   9.247  1.00  0.77           H  
ATOM   4009  N   GLY A 266       0.361  30.952   9.347  1.00  0.73           N  
ATOM   4010  CA  GLY A 266       1.398  31.980   9.417  1.00  0.73           C  
ATOM   4011  C   GLY A 266       2.752  31.367   9.066  1.00  0.73           C  
ATOM   4012  O   GLY A 266       2.867  30.139   8.995  1.00  0.73           O  
ATOM   4013  H   GLY A 266       0.082  30.452  10.179  1.00  0.73           H  
ATOM   4014 1HA  GLY A 266       1.165  32.788   8.722  1.00  0.73           H  
ATOM   4015 2HA  GLY A 266       1.429  32.407  10.419  1.00  0.73           H  
ATOM   4016  N   GLU A 267       3.789  32.206   8.959  1.00  0.70           N  
ATOM   4017  CA  GLU A 267       5.122  31.734   8.575  1.00  0.70           C  
ATOM   4018  C   GLU A 267       5.753  30.742   9.546  1.00  0.70           C  
ATOM   4019  O   GLU A 267       6.401  29.781   9.130  1.00  0.70           O  
ATOM   4020  CB  GLU A 267       6.068  32.929   8.414  1.00  0.70           C  
ATOM   4021  CG  GLU A 267       5.762  33.817   7.209  1.00  0.70           C  
ATOM   4022  CD  GLU A 267       6.700  34.993   7.076  1.00  0.70           C  
ATOM   4023  OE1 GLU A 267       7.501  35.197   7.955  1.00  0.70           O  
ATOM   4024  OE2 GLU A 267       6.614  35.684   6.084  1.00  0.70           O  
ATOM   4025  H   GLU A 267       3.631  33.196   9.071  1.00  0.70           H  
ATOM   4026  HA  GLU A 267       5.027  31.239   7.605  1.00  0.70           H  
ATOM   4027 1HB  GLU A 267       6.026  33.549   9.309  1.00  0.70           H  
ATOM   4028 2HB  GLU A 267       7.092  32.569   8.313  1.00  0.70           H  
ATOM   4029 1HG  GLU A 267       5.830  33.210   6.305  1.00  0.70           H  
ATOM   4030 2HG  GLU A 267       4.738  34.178   7.290  1.00  0.70           H  
ATOM   4031  N   VAL A 268       5.558  30.954  10.842  1.00  0.68           N  
ATOM   4032  CA  VAL A 268       6.151  30.047  11.816  1.00  0.68           C  
ATOM   4033  C   VAL A 268       5.494  28.689  11.749  1.00  0.68           C  
ATOM   4034  O   VAL A 268       6.161  27.656  11.793  1.00  0.68           O  
ATOM   4035  CB  VAL A 268       6.030  30.585  13.244  1.00  0.68           C  
ATOM   4036  CG1 VAL A 268       6.512  29.511  14.225  1.00  0.68           C  
ATOM   4037  CG2 VAL A 268       6.850  31.854  13.372  1.00  0.68           C  
ATOM   4038  H   VAL A 268       5.016  31.750  11.142  1.00  0.68           H  
ATOM   4039  HA  VAL A 268       7.210  29.934  11.581  1.00  0.68           H  
ATOM   4040  HB  VAL A 268       4.985  30.796  13.468  1.00  0.68           H  
ATOM   4041 1HG1 VAL A 268       6.419  29.882  15.245  1.00  0.68           H  
ATOM   4042 2HG1 VAL A 268       5.901  28.614  14.109  1.00  0.68           H  
ATOM   4043 3HG1 VAL A 268       7.554  29.269  14.019  1.00  0.68           H  
ATOM   4044 1HG2 VAL A 268       6.766  32.241  14.388  1.00  0.68           H  
ATOM   4045 2HG2 VAL A 268       7.895  31.635  13.152  1.00  0.68           H  
ATOM   4046 3HG2 VAL A 268       6.480  32.599  12.667  1.00  0.68           H  
ATOM   4047  N   GLU A 269       4.175  28.687  11.647  1.00  0.67           N  
ATOM   4048  CA  GLU A 269       3.453  27.439  11.620  1.00  0.67           C  
ATOM   4049  C   GLU A 269       3.824  26.689  10.336  1.00  0.67           C  
ATOM   4050  O   GLU A 269       4.027  25.472  10.359  1.00  0.67           O  
ATOM   4051  CB  GLU A 269       1.963  27.717  11.708  1.00  0.67           C  
ATOM   4052  CG  GLU A 269       1.102  26.524  11.975  1.00  0.67           C  
ATOM   4053  CD  GLU A 269       1.316  25.956  13.368  1.00  0.67           C  
ATOM   4054  OE1 GLU A 269       1.941  26.596  14.181  1.00  0.67           O  
ATOM   4055  OE2 GLU A 269       0.808  24.899  13.623  1.00  0.67           O  
ATOM   4056  H   GLU A 269       3.677  29.562  11.586  1.00  0.67           H  
ATOM   4057  HA  GLU A 269       3.756  26.835  12.475  1.00  0.67           H  
ATOM   4058 1HB  GLU A 269       1.779  28.445  12.497  1.00  0.67           H  
ATOM   4059 2HB  GLU A 269       1.631  28.166  10.775  1.00  0.67           H  
ATOM   4060 1HG  GLU A 269       0.070  26.814  11.872  1.00  0.67           H  
ATOM   4061 2HG  GLU A 269       1.316  25.757  11.230  1.00  0.67           H  
ATOM   4062  N   ARG A 270       3.969  27.419   9.216  1.00  0.65           N  
ATOM   4063  CA  ARG A 270       4.394  26.799   7.962  1.00  0.65           C  
ATOM   4064  C   ARG A 270       5.753  26.146   8.126  1.00  0.65           C  
ATOM   4065  O   ARG A 270       5.947  25.001   7.718  1.00  0.65           O  
ATOM   4066  CB  ARG A 270       4.486  27.790   6.818  1.00  0.65           C  
ATOM   4067  CG  ARG A 270       5.026  27.149   5.517  1.00  0.65           C  
ATOM   4068  CD  ARG A 270       5.278  28.136   4.425  1.00  0.65           C  
ATOM   4069  NE  ARG A 270       6.216  29.176   4.853  1.00  0.65           N  
ATOM   4070  CZ  ARG A 270       7.563  29.019   4.959  1.00  0.65           C  
ATOM   4071  NH1 ARG A 270       8.116  27.856   4.661  1.00  0.65           N  
ATOM   4072  NH2 ARG A 270       8.319  30.029   5.369  1.00  0.65           N  
ATOM   4073  H   ARG A 270       3.764  28.419   9.225  1.00  0.65           H  
ATOM   4074  HA  ARG A 270       3.664  26.037   7.691  1.00  0.65           H  
ATOM   4075 1HB  ARG A 270       3.494  28.184   6.619  1.00  0.65           H  
ATOM   4076 2HB  ARG A 270       5.125  28.628   7.089  1.00  0.65           H  
ATOM   4077 1HG  ARG A 270       5.962  26.630   5.726  1.00  0.65           H  
ATOM   4078 2HG  ARG A 270       4.295  26.440   5.153  1.00  0.65           H  
ATOM   4079 1HD  ARG A 270       5.710  27.630   3.564  1.00  0.65           H  
ATOM   4080 2HD  ARG A 270       4.349  28.608   4.119  1.00  0.65           H  
ATOM   4081  HE  ARG A 270       5.798  30.095   5.076  1.00  0.65           H  
ATOM   4082 1HH1 ARG A 270       7.535  27.092   4.347  1.00  0.65           H  
ATOM   4083 2HH1 ARG A 270       9.136  27.710   4.749  1.00  0.65           H  
ATOM   4084 1HH2 ARG A 270       7.888  30.910   5.610  1.00  0.65           H  
ATOM   4085 2HH2 ARG A 270       9.319  29.917   5.458  1.00  0.65           H  
ATOM   4086  N   LYS A 271       6.696  26.870   8.743  1.00  0.64           N  
ATOM   4087  CA  LYS A 271       8.031  26.343   8.977  1.00  0.64           C  
ATOM   4088  C   LYS A 271       7.943  25.017   9.705  1.00  0.64           C  
ATOM   4089  O   LYS A 271       8.466  24.005   9.232  1.00  0.64           O  
ATOM   4090  CB  LYS A 271       8.842  27.330   9.837  1.00  0.64           C  
ATOM   4091  CG  LYS A 271      10.267  26.901  10.196  1.00  0.64           C  
ATOM   4092  CD  LYS A 271      10.954  27.953  11.067  1.00  0.64           C  
ATOM   4093  CE  LYS A 271      12.424  27.606  11.328  1.00  0.64           C  
ATOM   4094  NZ  LYS A 271      12.576  26.395  12.186  1.00  0.64           N  
ATOM   4095  H   LYS A 271       6.487  27.823   9.047  1.00  0.64           H  
ATOM   4096  HA  LYS A 271       8.525  26.186   8.018  1.00  0.64           H  
ATOM   4097 1HB  LYS A 271       8.891  28.292   9.327  1.00  0.64           H  
ATOM   4098 2HB  LYS A 271       8.333  27.495  10.772  1.00  0.64           H  
ATOM   4099 1HG  LYS A 271      10.245  25.944  10.731  1.00  0.64           H  
ATOM   4100 2HG  LYS A 271      10.845  26.784   9.310  1.00  0.64           H  
ATOM   4101 1HD  LYS A 271      10.896  28.924  10.575  1.00  0.64           H  
ATOM   4102 2HD  LYS A 271      10.432  28.018  12.023  1.00  0.64           H  
ATOM   4103 1HE  LYS A 271      12.922  27.427  10.376  1.00  0.64           H  
ATOM   4104 2HE  LYS A 271      12.902  28.449  11.825  1.00  0.64           H  
ATOM   4105 1HZ  LYS A 271      13.549  26.192  12.334  1.00  0.64           H  
ATOM   4106 2HZ  LYS A 271      12.130  26.535  13.074  1.00  0.64           H  
ATOM   4107 3HZ  LYS A 271      12.145  25.581  11.723  1.00  0.64           H  
ATOM   4108  N   LEU A 272       7.197  25.007  10.811  1.00  0.64           N  
ATOM   4109  CA  LEU A 272       7.071  23.814  11.632  1.00  0.64           C  
ATOM   4110  C   LEU A 272       6.402  22.682  10.869  1.00  0.64           C  
ATOM   4111  O   LEU A 272       6.796  21.519  10.986  1.00  0.64           O  
ATOM   4112  CB  LEU A 272       6.239  24.150  12.864  1.00  0.64           C  
ATOM   4113  CG  LEU A 272       6.890  25.126  13.839  1.00  0.64           C  
ATOM   4114  CD1 LEU A 272       5.878  25.510  14.913  1.00  0.64           C  
ATOM   4115  CD2 LEU A 272       8.130  24.493  14.428  1.00  0.64           C  
ATOM   4116  H   LEU A 272       6.749  25.874  11.116  1.00  0.64           H  
ATOM   4117  HA  LEU A 272       8.068  23.495  11.936  1.00  0.64           H  
ATOM   4118 1HB  LEU A 272       5.285  24.575  12.544  1.00  0.64           H  
ATOM   4119 2HB  LEU A 272       6.050  23.232  13.393  1.00  0.64           H  
ATOM   4120  HG  LEU A 272       7.175  26.029  13.310  1.00  0.64           H  
ATOM   4121 1HD1 LEU A 272       6.331  26.221  15.602  1.00  0.64           H  
ATOM   4122 2HD1 LEU A 272       5.005  25.968  14.441  1.00  0.64           H  
ATOM   4123 3HD1 LEU A 272       5.574  24.624  15.457  1.00  0.64           H  
ATOM   4124 1HD2 LEU A 272       8.603  25.193  15.116  1.00  0.64           H  
ATOM   4125 2HD2 LEU A 272       7.856  23.585  14.963  1.00  0.64           H  
ATOM   4126 3HD2 LEU A 272       8.831  24.244  13.623  1.00  0.64           H  
ATOM   4127  N   THR A 273       5.413  23.028  10.056  1.00  0.64           N  
ATOM   4128  CA  THR A 273       4.682  22.051   9.285  1.00  0.64           C  
ATOM   4129  C   THR A 273       5.619  21.388   8.277  1.00  0.64           C  
ATOM   4130  O   THR A 273       5.643  20.160   8.141  1.00  0.64           O  
ATOM   4131  CB  THR A 273       3.498  22.740   8.588  1.00  0.64           C  
ATOM   4132  OG1 THR A 273       2.649  23.334   9.595  1.00  0.64           O  
ATOM   4133  CG2 THR A 273       2.735  21.765   7.820  1.00  0.64           C  
ATOM   4134  H   THR A 273       5.125  24.004  10.002  1.00  0.64           H  
ATOM   4135  HA  THR A 273       4.304  21.287   9.958  1.00  0.64           H  
ATOM   4136  HB  THR A 273       3.856  23.522   7.926  1.00  0.64           H  
ATOM   4137  HG1 THR A 273       3.152  24.060  10.037  1.00  0.64           H  
ATOM   4138 1HG2 THR A 273       1.903  22.254   7.370  1.00  0.64           H  
ATOM   4139 2HG2 THR A 273       3.383  21.350   7.071  1.00  0.64           H  
ATOM   4140 3HG2 THR A 273       2.381  20.988   8.460  1.00  0.64           H  
ATOM   4141  N   PHE A 274       6.421  22.195   7.582  1.00  0.65           N  
ATOM   4142  CA  PHE A 274       7.342  21.633   6.612  1.00  0.65           C  
ATOM   4143  C   PHE A 274       8.352  20.739   7.320  1.00  0.65           C  
ATOM   4144  O   PHE A 274       8.665  19.648   6.831  1.00  0.65           O  
ATOM   4145  CB  PHE A 274       8.042  22.716   5.800  1.00  0.65           C  
ATOM   4146  CG  PHE A 274       7.108  23.399   4.832  1.00  0.65           C  
ATOM   4147  CD1 PHE A 274       5.740  23.162   4.904  1.00  0.65           C  
ATOM   4148  CD2 PHE A 274       7.581  24.239   3.824  1.00  0.65           C  
ATOM   4149  CE1 PHE A 274       4.880  23.762   4.034  1.00  0.65           C  
ATOM   4150  CE2 PHE A 274       6.701  24.832   2.933  1.00  0.65           C  
ATOM   4151  CZ  PHE A 274       5.346  24.594   3.049  1.00  0.65           C  
ATOM   4152  H   PHE A 274       6.371  23.203   7.724  1.00  0.65           H  
ATOM   4153  HA  PHE A 274       6.775  21.017   5.917  1.00  0.65           H  
ATOM   4154 1HB  PHE A 274       8.438  23.470   6.484  1.00  0.65           H  
ATOM   4155 2HB  PHE A 274       8.883  22.289   5.247  1.00  0.65           H  
ATOM   4156  HD1 PHE A 274       5.353  22.503   5.670  1.00  0.65           H  
ATOM   4157  HD2 PHE A 274       8.653  24.423   3.729  1.00  0.65           H  
ATOM   4158  HE1 PHE A 274       3.829  23.577   4.119  1.00  0.65           H  
ATOM   4159  HE2 PHE A 274       7.080  25.487   2.139  1.00  0.65           H  
ATOM   4160  HZ  PHE A 274       4.643  25.056   2.357  1.00  0.65           H  
ATOM   4161  N   GLU A 275       8.817  21.158   8.506  1.00  0.67           N  
ATOM   4162  CA  GLU A 275       9.764  20.334   9.245  1.00  0.67           C  
ATOM   4163  C   GLU A 275       9.118  18.985   9.591  1.00  0.67           C  
ATOM   4164  O   GLU A 275       9.740  17.933   9.425  1.00  0.67           O  
ATOM   4165  CB  GLU A 275      10.228  21.050  10.530  1.00  0.67           C  
ATOM   4166  CG  GLU A 275      11.148  22.266  10.311  1.00  0.67           C  
ATOM   4167  CD  GLU A 275      11.468  23.011  11.599  1.00  0.67           C  
ATOM   4168  OE1 GLU A 275      10.931  22.663  12.620  1.00  0.67           O  
ATOM   4169  OE2 GLU A 275      12.247  23.952  11.556  1.00  0.67           O  
ATOM   4170  H   GLU A 275       8.538  22.069   8.872  1.00  0.67           H  
ATOM   4171  HA  GLU A 275      10.632  20.152   8.610  1.00  0.67           H  
ATOM   4172 1HB  GLU A 275       9.359  21.395  11.082  1.00  0.67           H  
ATOM   4173 2HB  GLU A 275      10.754  20.342  11.167  1.00  0.67           H  
ATOM   4174 1HG  GLU A 275      12.079  21.922   9.862  1.00  0.67           H  
ATOM   4175 2HG  GLU A 275      10.678  22.943   9.609  1.00  0.67           H  
ATOM   4176  N   ASN A 276       7.830  19.000   9.970  1.00  0.69           N  
ATOM   4177  CA  ASN A 276       7.096  17.776  10.305  1.00  0.69           C  
ATOM   4178  C   ASN A 276       6.970  16.845   9.101  1.00  0.69           C  
ATOM   4179  O   ASN A 276       6.954  15.621   9.245  1.00  0.69           O  
ATOM   4180  CB  ASN A 276       5.720  18.105  10.864  1.00  0.69           C  
ATOM   4181  CG  ASN A 276       5.777  18.627  12.265  1.00  0.69           C  
ATOM   4182  OD1 ASN A 276       6.754  18.406  12.998  1.00  0.69           O  
ATOM   4183  ND2 ASN A 276       4.747  19.308  12.670  1.00  0.69           N  
ATOM   4184  H   ASN A 276       7.362  19.899  10.090  1.00  0.69           H  
ATOM   4185  HA  ASN A 276       7.658  17.240  11.069  1.00  0.69           H  
ATOM   4186 1HB  ASN A 276       5.236  18.851  10.239  1.00  0.69           H  
ATOM   4187 2HB  ASN A 276       5.097  17.214  10.844  1.00  0.69           H  
ATOM   4188 1HD2 ASN A 276       4.738  19.665  13.602  1.00  0.69           H  
ATOM   4189 2HD2 ASN A 276       3.962  19.477  12.040  1.00  0.69           H  
ATOM   4190  N   TYR A 277       6.929  17.434   7.910  1.00  0.71           N  
ATOM   4191  CA  TYR A 277       6.835  16.703   6.655  1.00  0.71           C  
ATOM   4192  C   TYR A 277       8.187  16.170   6.170  1.00  0.71           C  
ATOM   4193  O   TYR A 277       8.252  15.460   5.165  1.00  0.71           O  
ATOM   4194  CB  TYR A 277       6.264  17.606   5.565  1.00  0.71           C  
ATOM   4195  CG  TYR A 277       4.845  17.972   5.730  1.00  0.71           C  
ATOM   4196  CD1 TYR A 277       4.349  19.073   5.064  1.00  0.71           C  
ATOM   4197  CD2 TYR A 277       4.031  17.217   6.542  1.00  0.71           C  
ATOM   4198  CE1 TYR A 277       3.048  19.415   5.208  1.00  0.71           C  
ATOM   4199  CE2 TYR A 277       2.723  17.563   6.691  1.00  0.71           C  
ATOM   4200  CZ  TYR A 277       2.232  18.658   6.030  1.00  0.71           C  
ATOM   4201  OH  TYR A 277       0.924  18.995   6.179  1.00  0.71           O  
ATOM   4202  H   TYR A 277       6.909  18.455   7.883  1.00  0.71           H  
ATOM   4203  HA  TYR A 277       6.174  15.847   6.800  1.00  0.71           H  
ATOM   4204 1HB  TYR A 277       6.837  18.524   5.530  1.00  0.71           H  
ATOM   4205 2HB  TYR A 277       6.385  17.137   4.621  1.00  0.71           H  
ATOM   4206  HD1 TYR A 277       4.999  19.661   4.431  1.00  0.71           H  
ATOM   4207  HD2 TYR A 277       4.431  16.344   7.063  1.00  0.71           H  
ATOM   4208  HE1 TYR A 277       2.658  20.274   4.684  1.00  0.71           H  
ATOM   4209  HE2 TYR A 277       2.070  16.968   7.331  1.00  0.71           H  
ATOM   4210  HH  TYR A 277       0.457  18.265   6.590  1.00  0.71           H  
ATOM   4211  N   GLY A 278       9.281  16.553   6.834  1.00  0.74           N  
ATOM   4212  CA  GLY A 278      10.608  16.154   6.388  1.00  0.74           C  
ATOM   4213  C   GLY A 278      11.068  16.985   5.189  1.00  0.74           C  
ATOM   4214  O   GLY A 278      11.953  16.569   4.437  1.00  0.74           O  
ATOM   4215  H   GLY A 278       9.209  17.120   7.678  1.00  0.74           H  
ATOM   4216 1HA  GLY A 278      11.310  16.279   7.213  1.00  0.74           H  
ATOM   4217 2HA  GLY A 278      10.601  15.099   6.125  1.00  0.74           H  
ATOM   4218  N   LEU A 279      10.437  18.139   4.992  1.00  0.76           N  
ATOM   4219  CA  LEU A 279      10.722  19.013   3.870  1.00  0.76           C  
ATOM   4220  C   LEU A 279      11.477  20.253   4.325  1.00  0.76           C  
ATOM   4221  O   LEU A 279      11.348  20.687   5.466  1.00  0.76           O  
ATOM   4222  CB  LEU A 279       9.405  19.347   3.169  1.00  0.76           C  
ATOM   4223  CG  LEU A 279       8.646  18.081   2.661  1.00  0.76           C  
ATOM   4224  CD1 LEU A 279       7.324  18.458   2.098  1.00  0.76           C  
ATOM   4225  CD2 LEU A 279       9.471  17.382   1.614  1.00  0.76           C  
ATOM   4226  H   LEU A 279       9.732  18.445   5.663  1.00  0.76           H  
ATOM   4227  HA  LEU A 279      11.353  18.475   3.165  1.00  0.76           H  
ATOM   4228 1HB  LEU A 279       8.756  19.870   3.877  1.00  0.76           H  
ATOM   4229 2HB  LEU A 279       9.604  20.001   2.323  1.00  0.76           H  
ATOM   4230  HG  LEU A 279       8.481  17.407   3.488  1.00  0.76           H  
ATOM   4231 1HD1 LEU A 279       6.810  17.564   1.762  1.00  0.76           H  
ATOM   4232 2HD1 LEU A 279       6.747  18.937   2.870  1.00  0.76           H  
ATOM   4233 3HD1 LEU A 279       7.460  19.137   1.258  1.00  0.76           H  
ATOM   4234 1HD2 LEU A 279       8.937  16.496   1.274  1.00  0.76           H  
ATOM   4235 2HD2 LEU A 279       9.634  18.053   0.771  1.00  0.76           H  
ATOM   4236 3HD2 LEU A 279      10.433  17.088   2.039  1.00  0.76           H  
ATOM   4237  N   ASP A 280      12.284  20.817   3.431  1.00  0.80           N  
ATOM   4238  CA  ASP A 280      13.088  21.986   3.760  1.00  0.80           C  
ATOM   4239  C   ASP A 280      12.225  23.247   3.958  1.00  0.80           C  
ATOM   4240  O   ASP A 280      11.682  23.773   2.989  1.00  0.80           O  
ATOM   4241  CB  ASP A 280      14.118  22.205   2.648  1.00  0.80           C  
ATOM   4242  CG  ASP A 280      15.119  23.350   2.881  1.00  0.80           C  
ATOM   4243  OD1 ASP A 280      14.879  24.219   3.698  1.00  0.80           O  
ATOM   4244  OD2 ASP A 280      16.143  23.344   2.195  1.00  0.80           O  
ATOM   4245  H   ASP A 280      12.350  20.414   2.507  1.00  0.80           H  
ATOM   4246  HA  ASP A 280      13.638  21.732   4.655  1.00  0.80           H  
ATOM   4247 1HB  ASP A 280      14.685  21.285   2.500  1.00  0.80           H  
ATOM   4248 2HB  ASP A 280      13.588  22.408   1.715  1.00  0.80           H  
ATOM   4249  N   PRO A 281      12.139  23.804   5.185  1.00  0.84           N  
ATOM   4250  CA  PRO A 281      11.295  24.921   5.553  1.00  0.84           C  
ATOM   4251  C   PRO A 281      11.697  26.229   4.885  1.00  0.84           C  
ATOM   4252  O   PRO A 281      10.910  27.184   4.860  1.00  0.84           O  
ATOM   4253  CB  PRO A 281      11.496  25.011   7.063  1.00  0.84           C  
ATOM   4254  CG  PRO A 281      12.853  24.418   7.320  1.00  0.84           C  
ATOM   4255  CD  PRO A 281      13.010  23.332   6.292  1.00  0.84           C  
ATOM   4256  HA  PRO A 281      10.256  24.674   5.318  1.00  0.84           H  
ATOM   4257 1HB  PRO A 281      11.452  26.059   7.346  1.00  0.84           H  
ATOM   4258 2HB  PRO A 281      10.677  24.490   7.595  1.00  0.84           H  
ATOM   4259 1HG  PRO A 281      13.626  25.198   7.233  1.00  0.84           H  
ATOM   4260 2HG  PRO A 281      12.903  24.034   8.353  1.00  0.84           H  
ATOM   4261 1HD  PRO A 281      14.071  23.327   5.990  1.00  0.84           H  
ATOM   4262 2HD  PRO A 281      12.665  22.369   6.696  1.00  0.84           H  
ATOM   4263  N   GLU A 282      12.924  26.296   4.352  1.00  0.88           N  
ATOM   4264  CA  GLU A 282      13.385  27.530   3.734  1.00  0.88           C  
ATOM   4265  C   GLU A 282      13.021  27.605   2.251  1.00  0.88           C  
ATOM   4266  O   GLU A 282      13.267  28.624   1.599  1.00  0.88           O  
ATOM   4267  CB  GLU A 282      14.896  27.695   3.913  1.00  0.88           C  
ATOM   4268  CG  GLU A 282      15.338  27.850   5.370  1.00  0.88           C  
ATOM   4269  CD  GLU A 282      16.837  28.051   5.544  1.00  0.88           C  
ATOM   4270  OE1 GLU A 282      17.547  28.084   4.563  1.00  0.88           O  
ATOM   4271  OE2 GLU A 282      17.263  28.171   6.669  1.00  0.88           O  
ATOM   4272  H   GLU A 282      13.558  25.485   4.339  1.00  0.88           H  
ATOM   4273  HA  GLU A 282      12.897  28.363   4.238  1.00  0.88           H  
ATOM   4274 1HB  GLU A 282      15.403  26.820   3.500  1.00  0.88           H  
ATOM   4275 2HB  GLU A 282      15.238  28.567   3.359  1.00  0.88           H  
ATOM   4276 1HG  GLU A 282      14.815  28.699   5.806  1.00  0.88           H  
ATOM   4277 2HG  GLU A 282      15.035  26.956   5.913  1.00  0.88           H  
ATOM   4278  N   LYS A 283      12.437  26.534   1.714  1.00  0.93           N  
ATOM   4279  CA  LYS A 283      12.059  26.511   0.309  1.00  0.93           C  
ATOM   4280  C   LYS A 283      10.545  26.441   0.186  1.00  0.93           C  
ATOM   4281  O   LYS A 283       9.931  25.398   0.397  1.00  0.93           O  
ATOM   4282  CB  LYS A 283      12.728  25.344  -0.404  1.00  0.93           C  
ATOM   4283  CG  LYS A 283      14.259  25.436  -0.455  1.00  0.93           C  
ATOM   4284  CD  LYS A 283      14.877  24.216  -1.137  1.00  0.93           C  
ATOM   4285  CE  LYS A 283      16.406  24.325  -1.219  1.00  0.93           C  
ATOM   4286  NZ  LYS A 283      17.044  24.302   0.135  1.00  0.93           N  
ATOM   4287  H   LYS A 283      12.247  25.708   2.287  1.00  0.93           H  
ATOM   4288  HA  LYS A 283      12.389  27.437  -0.162  1.00  0.93           H  
ATOM   4289 1HB  LYS A 283      12.470  24.415   0.112  1.00  0.93           H  
ATOM   4290 2HB  LYS A 283      12.350  25.271  -1.424  1.00  0.93           H  
ATOM   4291 1HG  LYS A 283      14.553  26.341  -0.986  1.00  0.93           H  
ATOM   4292 2HG  LYS A 283      14.649  25.493   0.567  1.00  0.93           H  
ATOM   4293 1HD  LYS A 283      14.628  23.322  -0.561  1.00  0.93           H  
ATOM   4294 2HD  LYS A 283      14.469  24.105  -2.142  1.00  0.93           H  
ATOM   4295 1HE  LYS A 283      16.787  23.487  -1.800  1.00  0.93           H  
ATOM   4296 2HE  LYS A 283      16.674  25.254  -1.720  1.00  0.93           H  
ATOM   4297 1HZ  LYS A 283      18.038  24.367   0.057  1.00  0.93           H  
ATOM   4298 2HZ  LYS A 283      16.707  25.068   0.700  1.00  0.93           H  
ATOM   4299 3HZ  LYS A 283      16.805  23.435   0.640  1.00  0.93           H  
ATOM   4300  N   ARG A 284       9.945  27.578  -0.141  1.00  0.95           N  
ATOM   4301  CA  ARG A 284       8.492  27.698  -0.175  1.00  0.95           C  
ATOM   4302  C   ARG A 284       7.776  26.815  -1.198  1.00  0.95           C  
ATOM   4303  O   ARG A 284       6.808  26.124  -0.875  1.00  0.95           O  
ATOM   4304  CB  ARG A 284       8.147  29.136  -0.470  1.00  0.95           C  
ATOM   4305  CG  ARG A 284       8.336  30.113   0.666  1.00  0.95           C  
ATOM   4306  CD  ARG A 284       7.826  31.444   0.264  1.00  0.95           C  
ATOM   4307  NE  ARG A 284       7.992  32.454   1.290  1.00  0.95           N  
ATOM   4308  CZ  ARG A 284       7.145  32.634   2.328  1.00  0.95           C  
ATOM   4309  NH1 ARG A 284       6.097  31.838   2.495  1.00  0.95           N  
ATOM   4310  NH2 ARG A 284       7.369  33.619   3.188  1.00  0.95           N  
ATOM   4311  H   ARG A 284      10.516  28.392  -0.323  1.00  0.95           H  
ATOM   4312  HA  ARG A 284       8.112  27.448   0.817  1.00  0.95           H  
ATOM   4313 1HB  ARG A 284       8.797  29.483  -1.266  1.00  0.95           H  
ATOM   4314 2HB  ARG A 284       7.170  29.210  -0.847  1.00  0.95           H  
ATOM   4315 1HG  ARG A 284       7.757  29.774   1.533  1.00  0.95           H  
ATOM   4316 2HG  ARG A 284       9.390  30.190   0.930  1.00  0.95           H  
ATOM   4317 1HD  ARG A 284       8.344  31.776  -0.632  1.00  0.95           H  
ATOM   4318 2HD  ARG A 284       6.755  31.351   0.050  1.00  0.95           H  
ATOM   4319  HE  ARG A 284       8.776  33.089   1.205  1.00  0.95           H  
ATOM   4320 1HH1 ARG A 284       5.897  31.036   1.861  1.00  0.95           H  
ATOM   4321 2HH1 ARG A 284       5.464  31.979   3.287  1.00  0.95           H  
ATOM   4322 1HH2 ARG A 284       8.163  34.230   3.068  1.00  0.95           H  
ATOM   4323 2HH2 ARG A 284       6.738  33.775   3.975  1.00  0.95           H  
ATOM   4324  N   PHE A 285       8.291  26.783  -2.416  1.00  0.96           N  
ATOM   4325  CA  PHE A 285       7.701  25.977  -3.473  1.00  0.96           C  
ATOM   4326  C   PHE A 285       8.723  25.030  -4.040  1.00  0.96           C  
ATOM   4327  O   PHE A 285       9.689  25.448  -4.682  1.00  0.96           O  
ATOM   4328  CB  PHE A 285       7.143  26.850  -4.586  1.00  0.96           C  
ATOM   4329  CG  PHE A 285       6.007  27.702  -4.224  1.00  0.96           C  
ATOM   4330  CD1 PHE A 285       6.200  28.925  -3.642  1.00  0.96           C  
ATOM   4331  CD2 PHE A 285       4.713  27.289  -4.511  1.00  0.96           C  
ATOM   4332  CE1 PHE A 285       5.134  29.721  -3.331  1.00  0.96           C  
ATOM   4333  CE2 PHE A 285       3.643  28.088  -4.207  1.00  0.96           C  
ATOM   4334  CZ  PHE A 285       3.854  29.311  -3.608  1.00  0.96           C  
ATOM   4335  H   PHE A 285       9.103  27.344  -2.618  1.00  0.96           H  
ATOM   4336  HA  PHE A 285       6.886  25.387  -3.055  1.00  0.96           H  
ATOM   4337 1HB  PHE A 285       7.936  27.481  -4.972  1.00  0.96           H  
ATOM   4338 2HB  PHE A 285       6.822  26.231  -5.376  1.00  0.96           H  
ATOM   4339  HD1 PHE A 285       7.210  29.260  -3.421  1.00  0.96           H  
ATOM   4340  HD2 PHE A 285       4.554  26.322  -4.986  1.00  0.96           H  
ATOM   4341  HE1 PHE A 285       5.304  30.679  -2.852  1.00  0.96           H  
ATOM   4342  HE2 PHE A 285       2.639  27.762  -4.439  1.00  0.96           H  
ATOM   4343  HZ  PHE A 285       3.017  29.956  -3.351  1.00  0.96           H  
ATOM   4344  N   ASN A 286       8.520  23.753  -3.793  1.00  0.93           N  
ATOM   4345  CA  ASN A 286       9.466  22.756  -4.237  1.00  0.93           C  
ATOM   4346  C   ASN A 286       8.851  21.382  -4.299  1.00  0.93           C  
ATOM   4347  O   ASN A 286       8.180  20.947  -3.362  1.00  0.93           O  
ATOM   4348  CB  ASN A 286      10.683  22.740  -3.327  1.00  0.93           C  
ATOM   4349  CG  ASN A 286      11.789  21.832  -3.815  1.00  0.93           C  
ATOM   4350  OD1 ASN A 286      11.761  20.612  -3.609  1.00  0.93           O  
ATOM   4351  ND2 ASN A 286      12.764  22.416  -4.464  1.00  0.93           N  
ATOM   4352  H   ASN A 286       7.705  23.472  -3.266  1.00  0.93           H  
ATOM   4353  HA  ASN A 286       9.787  23.011  -5.248  1.00  0.93           H  
ATOM   4354 1HB  ASN A 286      11.085  23.750  -3.231  1.00  0.93           H  
ATOM   4355 2HB  ASN A 286      10.383  22.419  -2.329  1.00  0.93           H  
ATOM   4356 1HD2 ASN A 286      13.525  21.872  -4.817  1.00  0.93           H  
ATOM   4357 2HD2 ASN A 286      12.743  23.405  -4.611  1.00  0.93           H  
ATOM   4358  N   VAL A 287       9.106  20.693  -5.393  1.00  0.89           N  
ATOM   4359  CA  VAL A 287       8.690  19.317  -5.514  1.00  0.89           C  
ATOM   4360  C   VAL A 287       9.943  18.498  -5.715  1.00  0.89           C  
ATOM   4361  O   VAL A 287      10.766  18.815  -6.574  1.00  0.89           O  
ATOM   4362  CB  VAL A 287       7.741  19.155  -6.727  1.00  0.89           C  
ATOM   4363  CG1 VAL A 287       8.405  19.701  -7.959  1.00  0.89           C  
ATOM   4364  CG2 VAL A 287       7.408  17.676  -6.962  1.00  0.89           C  
ATOM   4365  H   VAL A 287       9.635  21.120  -6.140  1.00  0.89           H  
ATOM   4366  HA  VAL A 287       8.194  19.002  -4.602  1.00  0.89           H  
ATOM   4367  HB  VAL A 287       6.833  19.721  -6.554  1.00  0.89           H  
ATOM   4368 1HG1 VAL A 287       7.733  19.593  -8.813  1.00  0.89           H  
ATOM   4369 2HG1 VAL A 287       8.637  20.756  -7.812  1.00  0.89           H  
ATOM   4370 3HG1 VAL A 287       9.324  19.147  -8.151  1.00  0.89           H  
ATOM   4371 1HG2 VAL A 287       6.758  17.584  -7.825  1.00  0.89           H  
ATOM   4372 2HG2 VAL A 287       8.322  17.126  -7.153  1.00  0.89           H  
ATOM   4373 3HG2 VAL A 287       6.916  17.265  -6.098  1.00  0.89           H  
ATOM   4374  N   SER A 288      10.083  17.432  -4.946  1.00  0.84           N  
ATOM   4375  CA  SER A 288      11.233  16.565  -5.106  1.00  0.84           C  
ATOM   4376  C   SER A 288      11.157  15.838  -6.411  1.00  0.84           C  
ATOM   4377  O   SER A 288      10.082  15.387  -6.810  1.00  0.84           O  
ATOM   4378  CB  SER A 288      11.376  15.563  -3.981  1.00  0.84           C  
ATOM   4379  OG  SER A 288      12.423  14.634  -4.276  1.00  0.84           O  
ATOM   4380  H   SER A 288       9.383  17.229  -4.246  1.00  0.84           H  
ATOM   4381  HA  SER A 288      12.132  17.187  -5.118  1.00  0.84           H  
ATOM   4382 1HB  SER A 288      11.609  16.094  -3.059  1.00  0.84           H  
ATOM   4383 2HB  SER A 288      10.451  15.042  -3.826  1.00  0.84           H  
ATOM   4384  HG  SER A 288      12.715  14.278  -3.424  1.00  0.84           H  
ATOM   4385  N   GLU A 289      12.304  15.601  -7.015  1.00  0.80           N  
ATOM   4386  CA  GLU A 289      12.339  14.842  -8.247  1.00  0.80           C  
ATOM   4387  C   GLU A 289      11.738  13.460  -8.024  1.00  0.80           C  
ATOM   4388  O   GLU A 289      11.128  12.899  -8.928  1.00  0.80           O  
ATOM   4389  CB  GLU A 289      13.773  14.725  -8.768  1.00  0.80           C  
ATOM   4390  CG  GLU A 289      14.362  16.038  -9.285  1.00  0.80           C  
ATOM   4391  CD  GLU A 289      15.796  15.916  -9.764  1.00  0.80           C  
ATOM   4392  OE1 GLU A 289      16.387  14.880  -9.570  1.00  0.80           O  
ATOM   4393  OE2 GLU A 289      16.293  16.864 -10.326  1.00  0.80           O  
ATOM   4394  H   GLU A 289      13.157  15.978  -6.626  1.00  0.80           H  
ATOM   4395  HA  GLU A 289      11.739  15.363  -8.992  1.00  0.80           H  
ATOM   4396 1HB  GLU A 289      14.418  14.356  -7.971  1.00  0.80           H  
ATOM   4397 2HB  GLU A 289      13.804  13.995  -9.579  1.00  0.80           H  
ATOM   4398 1HG  GLU A 289      13.745  16.396 -10.110  1.00  0.80           H  
ATOM   4399 2HG  GLU A 289      14.312  16.779  -8.488  1.00  0.80           H  
ATOM   4400  N   GLU A 290      11.878  12.902  -6.812  1.00  0.78           N  
ATOM   4401  CA  GLU A 290      11.327  11.571  -6.570  1.00  0.78           C  
ATOM   4402  C   GLU A 290       9.808  11.581  -6.716  1.00  0.78           C  
ATOM   4403  O   GLU A 290       9.207  10.598  -7.148  1.00  0.78           O  
ATOM   4404  CB  GLU A 290      11.706  11.052  -5.181  1.00  0.78           C  
ATOM   4405  CG  GLU A 290      13.183  10.717  -5.010  1.00  0.78           C  
ATOM   4406  CD  GLU A 290      13.524  10.168  -3.640  1.00  0.78           C  
ATOM   4407  OE1 GLU A 290      12.659  10.122  -2.798  1.00  0.78           O  
ATOM   4408  OE2 GLU A 290      14.651   9.781  -3.447  1.00  0.78           O  
ATOM   4409  H   GLU A 290      12.320  13.426  -6.052  1.00  0.78           H  
ATOM   4410  HA  GLU A 290      11.734  10.890  -7.321  1.00  0.78           H  
ATOM   4411 1HB  GLU A 290      11.457  11.810  -4.444  1.00  0.78           H  
ATOM   4412 2HB  GLU A 290      11.120  10.160  -4.947  1.00  0.78           H  
ATOM   4413 1HG  GLU A 290      13.466   9.983  -5.764  1.00  0.78           H  
ATOM   4414 2HG  GLU A 290      13.764  11.622  -5.188  1.00  0.78           H  
ATOM   4415  N   VAL A 291       9.184  12.690  -6.329  1.00  0.77           N  
ATOM   4416  CA  VAL A 291       7.745  12.816  -6.368  1.00  0.77           C  
ATOM   4417  C   VAL A 291       7.298  12.960  -7.779  1.00  0.77           C  
ATOM   4418  O   VAL A 291       6.378  12.274  -8.228  1.00  0.77           O  
ATOM   4419  CB  VAL A 291       7.318  14.043  -5.575  1.00  0.77           C  
ATOM   4420  CG1 VAL A 291       5.847  14.300  -5.734  1.00  0.77           C  
ATOM   4421  CG2 VAL A 291       7.689  13.801  -4.164  1.00  0.77           C  
ATOM   4422  H   VAL A 291       9.729  13.497  -6.050  1.00  0.77           H  
ATOM   4423  HA  VAL A 291       7.298  11.924  -5.933  1.00  0.77           H  
ATOM   4424  HB  VAL A 291       7.840  14.916  -5.936  1.00  0.77           H  
ATOM   4425 1HG1 VAL A 291       5.561  15.173  -5.152  1.00  0.77           H  
ATOM   4426 2HG1 VAL A 291       5.626  14.479  -6.783  1.00  0.77           H  
ATOM   4427 3HG1 VAL A 291       5.307  13.443  -5.394  1.00  0.77           H  
ATOM   4428 1HG2 VAL A 291       7.421  14.653  -3.562  1.00  0.77           H  
ATOM   4429 2HG2 VAL A 291       7.182  12.919  -3.804  1.00  0.77           H  
ATOM   4430 3HG2 VAL A 291       8.753  13.635  -4.106  1.00  0.77           H  
ATOM   4431  N   TYR A 292       7.984  13.839  -8.489  1.00  0.78           N  
ATOM   4432  CA  TYR A 292       7.666  14.092  -9.870  1.00  0.78           C  
ATOM   4433  C   TYR A 292       7.748  12.761 -10.622  1.00  0.78           C  
ATOM   4434  O   TYR A 292       6.810  12.399 -11.331  1.00  0.78           O  
ATOM   4435  CB  TYR A 292       8.587  15.180 -10.424  1.00  0.78           C  
ATOM   4436  CG  TYR A 292       8.308  15.593 -11.856  1.00  0.78           C  
ATOM   4437  CD1 TYR A 292       7.245  16.460 -12.127  1.00  0.78           C  
ATOM   4438  CD2 TYR A 292       9.116  15.148 -12.888  1.00  0.78           C  
ATOM   4439  CE1 TYR A 292       6.993  16.873 -13.424  1.00  0.78           C  
ATOM   4440  CE2 TYR A 292       8.866  15.566 -14.187  1.00  0.78           C  
ATOM   4441  CZ  TYR A 292       7.812  16.425 -14.456  1.00  0.78           C  
ATOM   4442  OH  TYR A 292       7.580  16.843 -15.751  1.00  0.78           O  
ATOM   4443  H   TYR A 292       8.748  14.348  -8.039  1.00  0.78           H  
ATOM   4444  HA  TYR A 292       6.637  14.448  -9.937  1.00  0.78           H  
ATOM   4445 1HB  TYR A 292       8.515  16.067  -9.792  1.00  0.78           H  
ATOM   4446 2HB  TYR A 292       9.619  14.831 -10.369  1.00  0.78           H  
ATOM   4447  HD1 TYR A 292       6.608  16.816 -11.313  1.00  0.78           H  
ATOM   4448  HD2 TYR A 292       9.949  14.475 -12.677  1.00  0.78           H  
ATOM   4449  HE1 TYR A 292       6.161  17.547 -13.627  1.00  0.78           H  
ATOM   4450  HE2 TYR A 292       9.504  15.220 -15.000  1.00  0.78           H  
ATOM   4451  HH  TYR A 292       8.123  16.328 -16.355  1.00  0.78           H  
ATOM   4452  N   GLU A 293       8.834  11.994 -10.420  1.00  0.80           N  
ATOM   4453  CA  GLU A 293       8.975  10.706 -11.096  1.00  0.80           C  
ATOM   4454  C   GLU A 293       7.842   9.737 -10.750  1.00  0.80           C  
ATOM   4455  O   GLU A 293       7.346   9.044 -11.640  1.00  0.80           O  
ATOM   4456  CB  GLU A 293      10.329  10.051 -10.785  1.00  0.80           C  
ATOM   4457  CG  GLU A 293      11.542  10.726 -11.451  1.00  0.80           C  
ATOM   4458  CD  GLU A 293      12.874  10.079 -11.083  1.00  0.80           C  
ATOM   4459  OE1 GLU A 293      12.890   9.201 -10.248  1.00  0.80           O  
ATOM   4460  OE2 GLU A 293      13.872  10.463 -11.653  1.00  0.80           O  
ATOM   4461  H   GLU A 293       9.584  12.321  -9.810  1.00  0.80           H  
ATOM   4462  HA  GLU A 293       8.939  10.889 -12.169  1.00  0.80           H  
ATOM   4463 1HB  GLU A 293      10.493  10.069  -9.705  1.00  0.80           H  
ATOM   4464 2HB  GLU A 293      10.308   9.007 -11.095  1.00  0.80           H  
ATOM   4465 1HG  GLU A 293      11.415  10.675 -12.531  1.00  0.80           H  
ATOM   4466 2HG  GLU A 293      11.561  11.776 -11.170  1.00  0.80           H  
ATOM   4467  N   ILE A 294       7.354   9.722  -9.500  1.00  0.85           N  
ATOM   4468  CA  ILE A 294       6.231   8.834  -9.199  1.00  0.85           C  
ATOM   4469  C   ILE A 294       5.027   9.172 -10.031  1.00  0.85           C  
ATOM   4470  O   ILE A 294       4.384   8.279 -10.594  1.00  0.85           O  
ATOM   4471  CB  ILE A 294       5.741   8.943  -7.749  1.00  0.85           C  
ATOM   4472  CG1 ILE A 294       6.706   8.396  -6.803  1.00  0.85           C  
ATOM   4473  CG2 ILE A 294       4.382   8.265  -7.602  1.00  0.85           C  
ATOM   4474  CD1 ILE A 294       6.350   8.765  -5.423  1.00  0.85           C  
ATOM   4475  H   ILE A 294       7.790  10.280  -8.761  1.00  0.85           H  
ATOM   4476  HA  ILE A 294       6.529   7.810  -9.406  1.00  0.85           H  
ATOM   4477  HB  ILE A 294       5.627   9.995  -7.497  1.00  0.85           H  
ATOM   4478 1HG1 ILE A 294       6.713   7.312  -6.882  1.00  0.85           H  
ATOM   4479 2HG1 ILE A 294       7.694   8.760  -7.027  1.00  0.85           H  
ATOM   4480 1HG2 ILE A 294       4.047   8.384  -6.589  1.00  0.85           H  
ATOM   4481 2HG2 ILE A 294       3.655   8.719  -8.272  1.00  0.85           H  
ATOM   4482 3HG2 ILE A 294       4.470   7.204  -7.835  1.00  0.85           H  
ATOM   4483 1HD1 ILE A 294       7.051   8.346  -4.778  1.00  0.85           H  
ATOM   4484 2HD1 ILE A 294       6.359   9.841  -5.320  1.00  0.85           H  
ATOM   4485 3HD1 ILE A 294       5.357   8.382  -5.177  1.00  0.85           H  
ATOM   4486  N   PHE A 295       4.722  10.456 -10.118  1.00  0.91           N  
ATOM   4487  CA  PHE A 295       3.559  10.880 -10.864  1.00  0.91           C  
ATOM   4488  C   PHE A 295       3.741  10.684 -12.370  1.00  0.91           C  
ATOM   4489  O   PHE A 295       2.812  10.255 -13.067  1.00  0.91           O  
ATOM   4490  CB  PHE A 295       3.258  12.332 -10.531  1.00  0.91           C  
ATOM   4491  CG  PHE A 295       2.568  12.548  -9.200  1.00  0.91           C  
ATOM   4492  CD1 PHE A 295       3.243  12.974  -8.091  1.00  0.91           C  
ATOM   4493  CD2 PHE A 295       1.225  12.354  -9.094  1.00  0.91           C  
ATOM   4494  CE1 PHE A 295       2.581  13.205  -6.903  1.00  0.91           C  
ATOM   4495  CE2 PHE A 295       0.553  12.588  -7.925  1.00  0.91           C  
ATOM   4496  CZ  PHE A 295       1.239  13.017  -6.829  1.00  0.91           C  
ATOM   4497  H   PHE A 295       5.310  11.146  -9.637  1.00  0.91           H  
ATOM   4498  HA  PHE A 295       2.711  10.277 -10.539  1.00  0.91           H  
ATOM   4499 1HB  PHE A 295       4.194  12.901 -10.523  1.00  0.91           H  
ATOM   4500 2HB  PHE A 295       2.634  12.751 -11.305  1.00  0.91           H  
ATOM   4501  HD1 PHE A 295       4.292  13.145  -8.164  1.00  0.91           H  
ATOM   4502  HD2 PHE A 295       0.701  12.022  -9.952  1.00  0.91           H  
ATOM   4503  HE1 PHE A 295       3.117  13.557  -6.034  1.00  0.91           H  
ATOM   4504  HE2 PHE A 295      -0.526  12.434  -7.875  1.00  0.91           H  
ATOM   4505  HZ  PHE A 295       0.723  13.212  -5.916  1.00  0.91           H  
ATOM   4506  N   GLN A 296       4.950  10.904 -12.875  1.00  1.00           N  
ATOM   4507  CA  GLN A 296       5.178  10.720 -14.300  1.00  1.00           C  
ATOM   4508  C   GLN A 296       5.123   9.237 -14.687  1.00  1.00           C  
ATOM   4509  O   GLN A 296       4.611   8.876 -15.750  1.00  1.00           O  
ATOM   4510  CB  GLN A 296       6.516  11.339 -14.695  1.00  1.00           C  
ATOM   4511  CG  GLN A 296       6.532  12.857 -14.530  1.00  1.00           C  
ATOM   4512  CD  GLN A 296       5.482  13.506 -15.334  1.00  1.00           C  
ATOM   4513  OE1 GLN A 296       5.420  13.283 -16.538  1.00  1.00           O  
ATOM   4514  NE2 GLN A 296       4.613  14.279 -14.710  1.00  1.00           N  
ATOM   4515  H   GLN A 296       5.698  11.254 -12.275  1.00  1.00           H  
ATOM   4516  HA  GLN A 296       4.390  11.242 -14.839  1.00  1.00           H  
ATOM   4517 1HB  GLN A 296       7.307  10.918 -14.072  1.00  1.00           H  
ATOM   4518 2HB  GLN A 296       6.745  11.099 -15.732  1.00  1.00           H  
ATOM   4519 1HG  GLN A 296       6.356  13.126 -13.507  1.00  1.00           H  
ATOM   4520 2HG  GLN A 296       7.494  13.221 -14.857  1.00  1.00           H  
ATOM   4521 1HE2 GLN A 296       3.849  14.696 -15.238  1.00  1.00           H  
ATOM   4522 2HE2 GLN A 296       4.648  14.461 -13.695  1.00  1.00           H  
ATOM   4523  N   ASN A 297       5.614   8.367 -13.816  1.00  1.10           N  
ATOM   4524  CA  ASN A 297       5.600   6.947 -14.117  1.00  1.10           C  
ATOM   4525  C   ASN A 297       4.236   6.320 -13.845  1.00  1.10           C  
ATOM   4526  O   ASN A 297       3.785   5.443 -14.585  1.00  1.10           O  
ATOM   4527  CB  ASN A 297       6.659   6.241 -13.299  1.00  1.10           C  
ATOM   4528  CG  ASN A 297       8.058   6.581 -13.739  1.00  1.10           C  
ATOM   4529  OD1 ASN A 297       8.307   6.927 -14.902  1.00  1.10           O  
ATOM   4530  ND2 ASN A 297       8.987   6.490 -12.822  1.00  1.10           N  
ATOM   4531  H   ASN A 297       6.050   8.688 -12.951  1.00  1.10           H  
ATOM   4532  HA  ASN A 297       5.821   6.814 -15.176  1.00  1.10           H  
ATOM   4533 1HB  ASN A 297       6.543   6.521 -12.247  1.00  1.10           H  
ATOM   4534 2HB  ASN A 297       6.516   5.165 -13.369  1.00  1.10           H  
ATOM   4535 1HD2 ASN A 297       9.936   6.706 -13.048  1.00  1.10           H  
ATOM   4536 2HD2 ASN A 297       8.744   6.214 -11.894  1.00  1.10           H  
ATOM   4537  N   THR A 298       3.566   6.773 -12.786  1.00  1.21           N  
ATOM   4538  CA  THR A 298       2.318   6.153 -12.400  1.00  1.21           C  
ATOM   4539  C   THR A 298       1.125   6.734 -13.156  1.00  1.21           C  
ATOM   4540  O   THR A 298       0.243   5.978 -13.554  1.00  1.21           O  
ATOM   4541  CB  THR A 298       2.073   6.282 -10.899  1.00  1.21           C  
ATOM   4542  OG1 THR A 298       3.205   5.776 -10.184  1.00  1.21           O  
ATOM   4543  CG2 THR A 298       0.897   5.400 -10.570  1.00  1.21           C  
ATOM   4544  H   THR A 298       3.949   7.506 -12.196  1.00  1.21           H  
ATOM   4545  HA  THR A 298       2.376   5.091 -12.638  1.00  1.21           H  
ATOM   4546  HB  THR A 298       1.880   7.319 -10.622  1.00  1.21           H  
ATOM   4547  HG1 THR A 298       3.936   6.422 -10.302  1.00  1.21           H  
ATOM   4548 1HG2 THR A 298       0.686   5.422  -9.513  1.00  1.21           H  
ATOM   4549 2HG2 THR A 298       0.035   5.740 -11.127  1.00  1.21           H  
ATOM   4550 3HG2 THR A 298       1.131   4.385 -10.862  1.00  1.21           H  
ATOM   4551  N   MET A 299       1.056   8.070 -13.322  1.00  1.32           N  
ATOM   4552  CA  MET A 299      -0.085   8.650 -14.023  1.00  1.32           C  
ATOM   4553  C   MET A 299       0.166   8.819 -15.505  1.00  1.32           C  
ATOM   4554  O   MET A 299      -0.599   8.320 -16.321  1.00  1.32           O  
ATOM   4555  CB  MET A 299      -0.440  10.044 -13.508  1.00  1.32           C  
ATOM   4556  CG  MET A 299      -0.980  10.121 -12.149  1.00  1.32           C  
ATOM   4557  SD  MET A 299      -1.316  11.833 -11.691  1.00  1.32           S  
ATOM   4558  CE  MET A 299      -2.647  12.190 -12.807  1.00  1.32           C  
ATOM   4559  H   MET A 299       1.787   8.688 -12.990  1.00  1.32           H  
ATOM   4560  HA  MET A 299      -0.944   7.991 -13.898  1.00  1.32           H  
ATOM   4561 1HB  MET A 299       0.431  10.686 -13.554  1.00  1.32           H  
ATOM   4562 2HB  MET A 299      -1.191  10.478 -14.172  1.00  1.32           H  
ATOM   4563 1HG  MET A 299      -1.901   9.541 -12.080  1.00  1.32           H  
ATOM   4564 2HG  MET A 299      -0.250   9.705 -11.454  1.00  1.32           H  
ATOM   4565 1HE  MET A 299      -2.976  13.215 -12.675  1.00  1.32           H  
ATOM   4566 2HE  MET A 299      -2.308  12.052 -13.838  1.00  1.32           H  
ATOM   4567 3HE  MET A 299      -3.474  11.504 -12.604  1.00  1.32           H  
ATOM   4568  N   LEU A 300       1.249   9.507 -15.872  1.00  1.39           N  
ATOM   4569  CA  LEU A 300       1.449   9.785 -17.300  1.00  1.39           C  
ATOM   4570  C   LEU A 300       1.709   8.549 -18.137  1.00  1.39           C  
ATOM   4571  O   LEU A 300       1.012   8.307 -19.123  1.00  1.39           O  
ATOM   4572  CB  LEU A 300       2.573  10.810 -17.523  1.00  1.39           C  
ATOM   4573  CG  LEU A 300       2.947  11.075 -18.996  1.00  1.39           C  
ATOM   4574  CD1 LEU A 300       1.765  11.601 -19.731  1.00  1.39           C  
ATOM   4575  CD2 LEU A 300       4.084  12.060 -19.055  1.00  1.39           C  
ATOM   4576  H   LEU A 300       1.895   9.851 -15.158  1.00  1.39           H  
ATOM   4577  HA  LEU A 300       0.531  10.225 -17.674  1.00  1.39           H  
ATOM   4578 1HB  LEU A 300       2.269  11.761 -17.088  1.00  1.39           H  
ATOM   4579 2HB  LEU A 300       3.458  10.488 -17.025  1.00  1.39           H  
ATOM   4580  HG  LEU A 300       3.247  10.137 -19.464  1.00  1.39           H  
ATOM   4581 1HD1 LEU A 300       2.012  11.774 -20.778  1.00  1.39           H  
ATOM   4582 2HD1 LEU A 300       0.973  10.869 -19.660  1.00  1.39           H  
ATOM   4583 3HD1 LEU A 300       1.450  12.530 -19.295  1.00  1.39           H  
ATOM   4584 1HD2 LEU A 300       4.355  12.247 -20.093  1.00  1.39           H  
ATOM   4585 2HD2 LEU A 300       3.774  12.996 -18.586  1.00  1.39           H  
ATOM   4586 3HD2 LEU A 300       4.944  11.652 -18.520  1.00  1.39           H  
ATOM   4587  N   LYS A 301       2.683   7.737 -17.754  1.00  1.43           N  
ATOM   4588  CA  LYS A 301       2.948   6.559 -18.563  1.00  1.43           C  
ATOM   4589  C   LYS A 301       1.707   5.670 -18.636  1.00  1.43           C  
ATOM   4590  O   LYS A 301       1.247   5.323 -19.726  1.00  1.43           O  
ATOM   4591  CB  LYS A 301       4.129   5.771 -18.001  1.00  1.43           C  
ATOM   4592  CG  LYS A 301       4.524   4.528 -18.809  1.00  1.43           C  
ATOM   4593  CD  LYS A 301       5.727   3.819 -18.176  1.00  1.43           C  
ATOM   4594  CE  LYS A 301       6.223   2.653 -19.041  1.00  1.43           C  
ATOM   4595  NZ  LYS A 301       5.226   1.549 -19.126  1.00  1.43           N  
ATOM   4596  H   LYS A 301       3.260   7.969 -16.943  1.00  1.43           H  
ATOM   4597  HA  LYS A 301       3.191   6.883 -19.576  1.00  1.43           H  
ATOM   4598 1HB  LYS A 301       4.998   6.424 -17.916  1.00  1.43           H  
ATOM   4599 2HB  LYS A 301       3.886   5.435 -17.007  1.00  1.43           H  
ATOM   4600 1HG  LYS A 301       3.679   3.830 -18.843  1.00  1.43           H  
ATOM   4601 2HG  LYS A 301       4.772   4.815 -19.829  1.00  1.43           H  
ATOM   4602 1HD  LYS A 301       6.539   4.534 -18.041  1.00  1.43           H  
ATOM   4603 2HD  LYS A 301       5.441   3.435 -17.195  1.00  1.43           H  
ATOM   4604 1HE  LYS A 301       6.429   3.018 -20.046  1.00  1.43           H  
ATOM   4605 2HE  LYS A 301       7.145   2.261 -18.612  1.00  1.43           H  
ATOM   4606 1HZ  LYS A 301       5.573   0.804 -19.703  1.00  1.43           H  
ATOM   4607 2HZ  LYS A 301       5.020   1.188 -18.212  1.00  1.43           H  
ATOM   4608 3HZ  LYS A 301       4.351   1.898 -19.548  1.00  1.43           H  
ATOM   4609  N   ARG A 302       1.136   5.344 -17.478  1.00  1.42           N  
ATOM   4610  CA  ARG A 302      -0.029   4.468 -17.421  1.00  1.42           C  
ATOM   4611  C   ARG A 302      -1.224   4.997 -18.193  1.00  1.42           C  
ATOM   4612  O   ARG A 302      -1.856   4.266 -18.962  1.00  1.42           O  
ATOM   4613  CB  ARG A 302      -0.461   4.277 -15.989  1.00  1.42           C  
ATOM   4614  CG  ARG A 302      -1.633   3.355 -15.782  1.00  1.42           C  
ATOM   4615  CD  ARG A 302      -1.960   3.217 -14.341  1.00  1.42           C  
ATOM   4616  NE  ARG A 302      -0.901   2.535 -13.614  1.00  1.42           N  
ATOM   4617  CZ  ARG A 302      -0.860   2.398 -12.280  1.00  1.42           C  
ATOM   4618  NH1 ARG A 302      -1.821   2.891 -11.541  1.00  1.42           N  
ATOM   4619  NH2 ARG A 302       0.151   1.760 -11.715  1.00  1.42           N  
ATOM   4620  H   ARG A 302       1.540   5.688 -16.615  1.00  1.42           H  
ATOM   4621  HA  ARG A 302       0.255   3.501 -17.839  1.00  1.42           H  
ATOM   4622 1HB  ARG A 302       0.375   3.929 -15.383  1.00  1.42           H  
ATOM   4623 2HB  ARG A 302      -0.768   5.244 -15.603  1.00  1.42           H  
ATOM   4624 1HG  ARG A 302      -2.509   3.765 -16.291  1.00  1.42           H  
ATOM   4625 2HG  ARG A 302      -1.401   2.371 -16.186  1.00  1.42           H  
ATOM   4626 1HD  ARG A 302      -2.080   4.214 -13.906  1.00  1.42           H  
ATOM   4627 2HD  ARG A 302      -2.883   2.653 -14.220  1.00  1.42           H  
ATOM   4628  HE  ARG A 302      -0.139   2.144 -14.152  1.00  1.42           H  
ATOM   4629 1HH1 ARG A 302      -2.594   3.384 -11.983  1.00  1.42           H  
ATOM   4630 2HH1 ARG A 302      -1.789   2.773 -10.544  1.00  1.42           H  
ATOM   4631 1HH2 ARG A 302       0.891   1.380 -12.291  1.00  1.42           H  
ATOM   4632 2HH2 ARG A 302       0.187   1.655 -10.714  1.00  1.42           H  
ATOM   4633  N   ALA A 303      -1.567   6.261 -17.975  1.00  1.38           N  
ATOM   4634  CA  ALA A 303      -2.702   6.835 -18.655  1.00  1.38           C  
ATOM   4635  C   ALA A 303      -2.481   6.847 -20.150  1.00  1.38           C  
ATOM   4636  O   ALA A 303      -3.421   6.620 -20.907  1.00  1.38           O  
ATOM   4637  CB  ALA A 303      -2.965   8.216 -18.154  1.00  1.38           C  
ATOM   4638  H   ALA A 303      -1.043   6.856 -17.338  1.00  1.38           H  
ATOM   4639  HA  ALA A 303      -3.573   6.216 -18.440  1.00  1.38           H  
ATOM   4640 1HB  ALA A 303      -3.838   8.619 -18.652  1.00  1.38           H  
ATOM   4641 2HB  ALA A 303      -3.140   8.187 -17.080  1.00  1.38           H  
ATOM   4642 3HB  ALA A 303      -2.097   8.845 -18.364  1.00  1.38           H  
ATOM   4643  N   ASN A 304      -1.245   7.092 -20.598  1.00  1.32           N  
ATOM   4644  CA  ASN A 304      -0.980   7.110 -22.027  1.00  1.32           C  
ATOM   4645  C   ASN A 304      -1.186   5.708 -22.603  1.00  1.32           C  
ATOM   4646  O   ASN A 304      -1.734   5.548 -23.704  1.00  1.32           O  
ATOM   4647  CB  ASN A 304       0.417   7.630 -22.296  1.00  1.32           C  
ATOM   4648  CG  ASN A 304       0.656   7.988 -23.735  1.00  1.32           C  
ATOM   4649  OD1 ASN A 304       0.018   8.922 -24.271  1.00  1.32           O  
ATOM   4650  ND2 ASN A 304       1.555   7.278 -24.378  1.00  1.32           N  
ATOM   4651  H   ASN A 304      -0.478   7.298 -19.952  1.00  1.32           H  
ATOM   4652  HA  ASN A 304      -1.701   7.761 -22.509  1.00  1.32           H  
ATOM   4653 1HB  ASN A 304       0.588   8.519 -21.685  1.00  1.32           H  
ATOM   4654 2HB  ASN A 304       1.147   6.881 -21.984  1.00  1.32           H  
ATOM   4655 1HD2 ASN A 304       1.755   7.471 -25.339  1.00  1.32           H  
ATOM   4656 2HD2 ASN A 304       2.037   6.540 -23.904  1.00  1.32           H  
ATOM   4657  N   GLU A 305      -0.786   4.676 -21.849  1.00  1.26           N  
ATOM   4658  CA  GLU A 305      -1.003   3.311 -22.312  1.00  1.26           C  
ATOM   4659  C   GLU A 305      -2.505   3.039 -22.407  1.00  1.26           C  
ATOM   4660  O   GLU A 305      -2.972   2.407 -23.360  1.00  1.26           O  
ATOM   4661  CB  GLU A 305      -0.331   2.290 -21.384  1.00  1.26           C  
ATOM   4662  CG  GLU A 305       1.207   2.299 -21.424  1.00  1.26           C  
ATOM   4663  CD  GLU A 305       1.851   1.321 -20.453  1.00  1.26           C  
ATOM   4664  OE1 GLU A 305       1.146   0.639 -19.745  1.00  1.26           O  
ATOM   4665  OE2 GLU A 305       3.071   1.279 -20.407  1.00  1.26           O  
ATOM   4666  H   GLU A 305      -0.309   4.849 -20.961  1.00  1.26           H  
ATOM   4667  HA  GLU A 305      -0.572   3.208 -23.308  1.00  1.26           H  
ATOM   4668 1HB  GLU A 305      -0.634   2.481 -20.358  1.00  1.26           H  
ATOM   4669 2HB  GLU A 305      -0.668   1.287 -21.642  1.00  1.26           H  
ATOM   4670 1HG  GLU A 305       1.529   2.052 -22.434  1.00  1.26           H  
ATOM   4671 2HG  GLU A 305       1.555   3.304 -21.204  1.00  1.26           H  
ATOM   4672  N   ASP A 306      -3.271   3.580 -21.448  1.00  1.20           N  
ATOM   4673  CA  ASP A 306      -4.714   3.393 -21.428  1.00  1.20           C  
ATOM   4674  C   ASP A 306      -5.328   4.116 -22.628  1.00  1.20           C  
ATOM   4675  O   ASP A 306      -6.197   3.558 -23.297  1.00  1.20           O  
ATOM   4676  CB  ASP A 306      -5.301   3.908 -20.100  1.00  1.20           C  
ATOM   4677  CG  ASP A 306      -6.771   3.531 -19.849  1.00  1.20           C  
ATOM   4678  OD1 ASP A 306      -7.051   2.362 -19.754  1.00  1.20           O  
ATOM   4679  OD2 ASP A 306      -7.596   4.421 -19.719  1.00  1.20           O  
ATOM   4680  H   ASP A 306      -2.818   4.082 -20.683  1.00  1.20           H  
ATOM   4681  HA  ASP A 306      -4.932   2.329 -21.514  1.00  1.20           H  
ATOM   4682 1HB  ASP A 306      -4.691   3.541 -19.270  1.00  1.20           H  
ATOM   4683 2HB  ASP A 306      -5.230   4.995 -20.083  1.00  1.20           H  
ATOM   4684  N   GLU A 307      -4.860   5.336 -22.928  1.00  1.14           N  
ATOM   4685  CA  GLU A 307      -5.361   6.090 -24.078  1.00  1.14           C  
ATOM   4686  C   GLU A 307      -5.109   5.324 -25.367  1.00  1.14           C  
ATOM   4687  O   GLU A 307      -5.984   5.251 -26.235  1.00  1.14           O  
ATOM   4688  CB  GLU A 307      -4.744   7.501 -24.101  1.00  1.14           C  
ATOM   4689  CG  GLU A 307      -5.123   8.388 -25.300  1.00  1.14           C  
ATOM   4690  CD  GLU A 307      -4.817   9.870 -25.047  1.00  1.14           C  
ATOM   4691  OE1 GLU A 307      -4.728  10.225 -23.905  1.00  1.14           O  
ATOM   4692  OE2 GLU A 307      -4.676  10.644 -25.965  1.00  1.14           O  
ATOM   4693  H   GLU A 307      -4.157   5.754 -22.326  1.00  1.14           H  
ATOM   4694  HA  GLU A 307      -6.434   6.210 -23.964  1.00  1.14           H  
ATOM   4695 1HB  GLU A 307      -5.027   8.030 -23.190  1.00  1.14           H  
ATOM   4696 2HB  GLU A 307      -3.658   7.413 -24.094  1.00  1.14           H  
ATOM   4697 1HG  GLU A 307      -4.545   8.058 -26.162  1.00  1.14           H  
ATOM   4698 2HG  GLU A 307      -6.153   8.250 -25.532  1.00  1.14           H  
ATOM   4699  N   SER A 308      -3.944   4.689 -25.482  1.00  1.09           N  
ATOM   4700  CA  SER A 308      -3.667   3.901 -26.670  1.00  1.09           C  
ATOM   4701  C   SER A 308      -4.662   2.738 -26.771  1.00  1.09           C  
ATOM   4702  O   SER A 308      -5.198   2.455 -27.854  1.00  1.09           O  
ATOM   4703  CB  SER A 308      -2.243   3.386 -26.632  1.00  1.09           C  
ATOM   4704  OG  SER A 308      -1.326   4.447 -26.700  1.00  1.09           O  
ATOM   4705  H   SER A 308      -3.235   4.789 -24.752  1.00  1.09           H  
ATOM   4706  HA  SER A 308      -3.788   4.540 -27.545  1.00  1.09           H  
ATOM   4707 1HB  SER A 308      -2.084   2.825 -25.714  1.00  1.09           H  
ATOM   4708 2HB  SER A 308      -2.081   2.704 -27.463  1.00  1.09           H  
ATOM   4709  HG  SER A 308      -1.459   4.961 -25.880  1.00  1.09           H  
ATOM   4710  N   GLN A 309      -4.951   2.088 -25.634  1.00  1.04           N  
ATOM   4711  CA  GLN A 309      -5.909   0.987 -25.634  1.00  1.04           C  
ATOM   4712  C   GLN A 309      -7.312   1.482 -25.983  1.00  1.04           C  
ATOM   4713  O   GLN A 309      -8.025   0.824 -26.744  1.00  1.04           O  
ATOM   4714  CB  GLN A 309      -5.908   0.266 -24.285  1.00  1.04           C  
ATOM   4715  CG  GLN A 309      -4.629  -0.519 -24.020  1.00  1.04           C  
ATOM   4716  CD  GLN A 309      -4.584  -1.159 -22.643  1.00  1.04           C  
ATOM   4717  OE1 GLN A 309      -5.586  -1.676 -22.132  1.00  1.04           O  
ATOM   4718  NE2 GLN A 309      -3.403  -1.131 -22.032  1.00  1.04           N  
ATOM   4719  H   GLN A 309      -4.471   2.344 -24.767  1.00  1.04           H  
ATOM   4720  HA  GLN A 309      -5.607   0.272 -26.396  1.00  1.04           H  
ATOM   4721 1HB  GLN A 309      -6.030   0.995 -23.484  1.00  1.04           H  
ATOM   4722 2HB  GLN A 309      -6.752  -0.418 -24.235  1.00  1.04           H  
ATOM   4723 1HG  GLN A 309      -4.546  -1.308 -24.764  1.00  1.04           H  
ATOM   4724 2HG  GLN A 309      -3.784   0.159 -24.107  1.00  1.04           H  
ATOM   4725 1HE2 GLN A 309      -3.295  -1.533 -21.122  1.00  1.04           H  
ATOM   4726 2HE2 GLN A 309      -2.618  -0.708 -22.490  1.00  1.04           H  
ATOM   4727  N   TRP A 310      -7.692   2.665 -25.488  1.00  0.99           N  
ATOM   4728  CA  TRP A 310      -9.009   3.206 -25.805  1.00  0.99           C  
ATOM   4729  C   TRP A 310      -9.104   3.514 -27.278  1.00  0.99           C  
ATOM   4730  O   TRP A 310     -10.128   3.248 -27.903  1.00  0.99           O  
ATOM   4731  CB  TRP A 310      -9.304   4.476 -25.024  1.00  0.99           C  
ATOM   4732  CG  TRP A 310      -9.730   4.282 -23.636  1.00  0.99           C  
ATOM   4733  CD1 TRP A 310      -9.020   4.567 -22.530  1.00  0.99           C  
ATOM   4734  CD2 TRP A 310     -11.001   3.792 -23.179  1.00  0.99           C  
ATOM   4735  NE1 TRP A 310      -9.729   4.270 -21.421  1.00  0.99           N  
ATOM   4736  CE2 TRP A 310     -10.956   3.804 -21.790  1.00  0.99           C  
ATOM   4737  CE3 TRP A 310     -12.159   3.352 -23.825  1.00  0.99           C  
ATOM   4738  CZ2 TRP A 310     -12.021   3.393 -21.027  1.00  0.99           C  
ATOM   4739  CZ3 TRP A 310     -13.218   2.942 -23.053  1.00  0.99           C  
ATOM   4740  CH2 TRP A 310     -13.147   2.966 -21.701  1.00  0.99           C  
ATOM   4741  H   TRP A 310      -7.072   3.168 -24.856  1.00  0.99           H  
ATOM   4742  HA  TRP A 310      -9.759   2.465 -25.557  1.00  0.99           H  
ATOM   4743 1HB  TRP A 310      -8.413   5.099 -25.025  1.00  0.99           H  
ATOM   4744 2HB  TRP A 310     -10.094   5.020 -25.527  1.00  0.99           H  
ATOM   4745  HD1 TRP A 310      -8.017   4.967 -22.517  1.00  0.99           H  
ATOM   4746  HE1 TRP A 310      -9.323   4.395 -20.473  1.00  0.99           H  
ATOM   4747  HE3 TRP A 310     -12.228   3.330 -24.915  1.00  0.99           H  
ATOM   4748  HZ2 TRP A 310     -11.996   3.399 -19.934  1.00  0.99           H  
ATOM   4749  HZ3 TRP A 310     -14.112   2.598 -23.549  1.00  0.99           H  
ATOM   4750  HH2 TRP A 310     -13.999   2.634 -21.127  1.00  0.99           H  
ATOM   4751  N   ASN A 311      -8.034   4.043 -27.864  1.00  0.94           N  
ATOM   4752  CA  ASN A 311      -8.081   4.322 -29.284  1.00  0.94           C  
ATOM   4753  C   ASN A 311      -8.266   3.028 -30.059  1.00  0.94           C  
ATOM   4754  O   ASN A 311      -9.068   2.975 -30.992  1.00  0.94           O  
ATOM   4755  CB  ASN A 311      -6.839   5.065 -29.718  1.00  0.94           C  
ATOM   4756  CG  ASN A 311      -6.870   6.495 -29.313  1.00  0.94           C  
ATOM   4757  OD1 ASN A 311      -7.949   7.052 -29.092  1.00  0.94           O  
ATOM   4758  ND2 ASN A 311      -5.722   7.107 -29.204  1.00  0.94           N  
ATOM   4759  H   ASN A 311      -7.204   4.275 -27.316  1.00  0.94           H  
ATOM   4760  HA  ASN A 311      -8.948   4.950 -29.486  1.00  0.94           H  
ATOM   4761 1HB  ASN A 311      -5.965   4.595 -29.264  1.00  0.94           H  
ATOM   4762 2HB  ASN A 311      -6.728   4.997 -30.799  1.00  0.94           H  
ATOM   4763 1HD2 ASN A 311      -5.690   8.069 -28.926  1.00  0.94           H  
ATOM   4764 2HD2 ASN A 311      -4.875   6.614 -29.388  1.00  0.94           H  
ATOM   4765  N   SER A 312      -7.598   1.955 -29.624  1.00  0.89           N  
ATOM   4766  CA  SER A 312      -7.748   0.675 -30.301  1.00  0.89           C  
ATOM   4767  C   SER A 312      -9.192   0.180 -30.176  1.00  0.89           C  
ATOM   4768  O   SER A 312      -9.780  -0.304 -31.147  1.00  0.89           O  
ATOM   4769  CB  SER A 312      -6.780  -0.339 -29.718  1.00  0.89           C  
ATOM   4770  OG  SER A 312      -5.449   0.030 -29.975  1.00  0.89           O  
ATOM   4771  H   SER A 312      -6.940   2.046 -28.847  1.00  0.89           H  
ATOM   4772  HA  SER A 312      -7.520   0.813 -31.359  1.00  0.89           H  
ATOM   4773 1HB  SER A 312      -6.937  -0.419 -28.648  1.00  0.89           H  
ATOM   4774 2HB  SER A 312      -6.980  -1.316 -30.151  1.00  0.89           H  
ATOM   4775  HG  SER A 312      -5.308   0.861 -29.485  1.00  0.89           H  
ATOM   4776  N   LEU A 313      -9.791   0.344 -28.993  1.00  0.84           N  
ATOM   4777  CA  LEU A 313     -11.173  -0.078 -28.797  1.00  0.84           C  
ATOM   4778  C   LEU A 313     -12.119   0.710 -29.691  1.00  0.84           C  
ATOM   4779  O   LEU A 313     -13.031   0.135 -30.297  1.00  0.84           O  
ATOM   4780  CB  LEU A 313     -11.582   0.127 -27.332  1.00  0.84           C  
ATOM   4781  CG  LEU A 313     -10.928  -0.811 -26.304  1.00  0.84           C  
ATOM   4782  CD1 LEU A 313     -11.234  -0.316 -24.878  1.00  0.84           C  
ATOM   4783  CD2 LEU A 313     -11.480  -2.211 -26.513  1.00  0.84           C  
ATOM   4784  H   LEU A 313      -9.263   0.738 -28.214  1.00  0.84           H  
ATOM   4785  HA  LEU A 313     -11.252  -1.133 -29.049  1.00  0.84           H  
ATOM   4786 1HB  LEU A 313     -11.337   1.146 -27.048  1.00  0.84           H  
ATOM   4787 2HB  LEU A 313     -12.661   0.009 -27.251  1.00  0.84           H  
ATOM   4788  HG  LEU A 313      -9.852  -0.821 -26.442  1.00  0.84           H  
ATOM   4789 1HD1 LEU A 313     -10.776  -0.985 -24.152  1.00  0.84           H  
ATOM   4790 2HD1 LEU A 313     -10.839   0.679 -24.742  1.00  0.84           H  
ATOM   4791 3HD1 LEU A 313     -12.296  -0.292 -24.732  1.00  0.84           H  
ATOM   4792 1HD2 LEU A 313     -11.026  -2.890 -25.793  1.00  0.84           H  
ATOM   4793 2HD2 LEU A 313     -12.561  -2.198 -26.370  1.00  0.84           H  
ATOM   4794 3HD2 LEU A 313     -11.249  -2.543 -27.525  1.00  0.84           H  
ATOM   4795  N   LEU A 314     -11.876   2.017 -29.818  1.00  0.79           N  
ATOM   4796  CA  LEU A 314     -12.715   2.861 -30.648  1.00  0.79           C  
ATOM   4797  C   LEU A 314     -12.577   2.490 -32.122  1.00  0.79           C  
ATOM   4798  O   LEU A 314     -13.577   2.452 -32.846  1.00  0.79           O  
ATOM   4799  CB  LEU A 314     -12.356   4.334 -30.420  1.00  0.79           C  
ATOM   4800  CG  LEU A 314     -12.715   4.880 -29.009  1.00  0.79           C  
ATOM   4801  CD1 LEU A 314     -12.143   6.288 -28.841  1.00  0.79           C  
ATOM   4802  CD2 LEU A 314     -14.209   4.860 -28.832  1.00  0.79           C  
ATOM   4803  H   LEU A 314     -11.110   2.436 -29.291  1.00  0.79           H  
ATOM   4804  HA  LEU A 314     -13.751   2.711 -30.350  1.00  0.79           H  
ATOM   4805 1HB  LEU A 314     -11.282   4.449 -30.558  1.00  0.79           H  
ATOM   4806 2HB  LEU A 314     -12.869   4.941 -31.161  1.00  0.79           H  
ATOM   4807  HG  LEU A 314     -12.273   4.248 -28.251  1.00  0.79           H  
ATOM   4808 1HD1 LEU A 314     -12.381   6.664 -27.844  1.00  0.79           H  
ATOM   4809 2HD1 LEU A 314     -11.059   6.253 -28.962  1.00  0.79           H  
ATOM   4810 3HD1 LEU A 314     -12.572   6.948 -29.591  1.00  0.79           H  
ATOM   4811 1HD2 LEU A 314     -14.459   5.230 -27.831  1.00  0.79           H  
ATOM   4812 2HD2 LEU A 314     -14.677   5.491 -29.584  1.00  0.79           H  
ATOM   4813 3HD2 LEU A 314     -14.568   3.836 -28.941  1.00  0.79           H  
ATOM   4814  N   GLU A 315     -11.355   2.173 -32.572  1.00  0.74           N  
ATOM   4815  CA  GLU A 315     -11.190   1.770 -33.962  1.00  0.74           C  
ATOM   4816  C   GLU A 315     -11.906   0.450 -34.233  1.00  0.74           C  
ATOM   4817  O   GLU A 315     -12.572   0.312 -35.260  1.00  0.74           O  
ATOM   4818  CB  GLU A 315      -9.709   1.663 -34.358  1.00  0.74           C  
ATOM   4819  CG  GLU A 315      -8.970   3.013 -34.474  1.00  0.74           C  
ATOM   4820  CD  GLU A 315      -7.507   2.878 -34.887  1.00  0.74           C  
ATOM   4821  OE1 GLU A 315      -7.027   1.772 -34.990  1.00  0.74           O  
ATOM   4822  OE2 GLU A 315      -6.879   3.890 -35.107  1.00  0.74           O  
ATOM   4823  H   GLU A 315     -10.546   2.238 -31.953  1.00  0.74           H  
ATOM   4824  HA  GLU A 315     -11.645   2.533 -34.592  1.00  0.74           H  
ATOM   4825 1HB  GLU A 315      -9.184   1.066 -33.608  1.00  0.74           H  
ATOM   4826 2HB  GLU A 315      -9.623   1.143 -35.311  1.00  0.74           H  
ATOM   4827 1HG  GLU A 315      -9.486   3.630 -35.208  1.00  0.74           H  
ATOM   4828 2HG  GLU A 315      -9.025   3.524 -33.515  1.00  0.74           H  
ATOM   4829  N   LYS A 316     -11.831  -0.502 -33.294  1.00  0.70           N  
ATOM   4830  CA  LYS A 316     -12.512  -1.778 -33.491  1.00  0.70           C  
ATOM   4831  C   LYS A 316     -14.015  -1.556 -33.521  1.00  0.70           C  
ATOM   4832  O   LYS A 316     -14.735  -2.153 -34.329  1.00  0.70           O  
ATOM   4833  CB  LYS A 316     -12.137  -2.767 -32.390  1.00  0.70           C  
ATOM   4834  CG  LYS A 316     -10.699  -3.279 -32.472  1.00  0.70           C  
ATOM   4835  CD  LYS A 316     -10.375  -4.220 -31.320  1.00  0.70           C  
ATOM   4836  CE  LYS A 316      -8.932  -4.702 -31.391  1.00  0.70           C  
ATOM   4837  NZ  LYS A 316      -8.591  -5.608 -30.257  1.00  0.70           N  
ATOM   4838  H   LYS A 316     -11.262  -0.350 -32.458  1.00  0.70           H  
ATOM   4839  HA  LYS A 316     -12.211  -2.192 -34.455  1.00  0.70           H  
ATOM   4840 1HB  LYS A 316     -12.262  -2.283 -31.417  1.00  0.70           H  
ATOM   4841 2HB  LYS A 316     -12.807  -3.623 -32.421  1.00  0.70           H  
ATOM   4842 1HG  LYS A 316     -10.561  -3.808 -33.416  1.00  0.70           H  
ATOM   4843 2HG  LYS A 316     -10.013  -2.437 -32.450  1.00  0.70           H  
ATOM   4844 1HD  LYS A 316     -10.526  -3.693 -30.375  1.00  0.70           H  
ATOM   4845 2HD  LYS A 316     -11.042  -5.080 -31.350  1.00  0.70           H  
ATOM   4846 1HE  LYS A 316      -8.780  -5.235 -32.328  1.00  0.70           H  
ATOM   4847 2HE  LYS A 316      -8.268  -3.836 -31.364  1.00  0.70           H  
ATOM   4848 1HZ  LYS A 316      -7.628  -5.903 -30.339  1.00  0.70           H  
ATOM   4849 2HZ  LYS A 316      -8.719  -5.117 -29.383  1.00  0.70           H  
ATOM   4850 3HZ  LYS A 316      -9.193  -6.418 -30.279  1.00  0.70           H  
ATOM   4851  N   TYR A 317     -14.491  -0.662 -32.657  1.00  0.67           N  
ATOM   4852  CA  TYR A 317     -15.897  -0.336 -32.616  1.00  0.67           C  
ATOM   4853  C   TYR A 317     -16.298   0.174 -33.987  1.00  0.67           C  
ATOM   4854  O   TYR A 317     -17.274  -0.301 -34.551  1.00  0.67           O  
ATOM   4855  CB  TYR A 317     -16.190   0.681 -31.515  1.00  0.67           C  
ATOM   4856  CG  TYR A 317     -17.628   1.040 -31.367  1.00  0.67           C  
ATOM   4857  CD1 TYR A 317     -18.468   0.153 -30.722  1.00  0.67           C  
ATOM   4858  CD2 TYR A 317     -18.114   2.253 -31.830  1.00  0.67           C  
ATOM   4859  CE1 TYR A 317     -19.784   0.459 -30.547  1.00  0.67           C  
ATOM   4860  CE2 TYR A 317     -19.448   2.561 -31.647  1.00  0.67           C  
ATOM   4861  CZ  TYR A 317     -20.271   1.661 -31.009  1.00  0.67           C  
ATOM   4862  OH  TYR A 317     -21.571   1.952 -30.822  1.00  0.67           O  
ATOM   4863  H   TYR A 317     -13.863  -0.212 -31.992  1.00  0.67           H  
ATOM   4864  HA  TYR A 317     -16.468  -1.241 -32.418  1.00  0.67           H  
ATOM   4865 1HB  TYR A 317     -15.833   0.292 -30.560  1.00  0.67           H  
ATOM   4866 2HB  TYR A 317     -15.641   1.593 -31.713  1.00  0.67           H  
ATOM   4867  HD1 TYR A 317     -18.083  -0.789 -30.356  1.00  0.67           H  
ATOM   4868  HD2 TYR A 317     -17.447   2.955 -32.327  1.00  0.67           H  
ATOM   4869  HE1 TYR A 317     -20.439  -0.242 -30.041  1.00  0.67           H  
ATOM   4870  HE2 TYR A 317     -19.847   3.509 -32.000  1.00  0.67           H  
ATOM   4871  HH  TYR A 317     -21.998   1.217 -30.373  1.00  0.67           H  
ATOM   4872  N   ALA A 318     -15.516   1.110 -34.540  1.00  0.66           N  
ATOM   4873  CA  ALA A 318     -15.780   1.682 -35.857  1.00  0.66           C  
ATOM   4874  C   ALA A 318     -15.796   0.650 -36.973  1.00  0.66           C  
ATOM   4875  O   ALA A 318     -16.566   0.794 -37.920  1.00  0.66           O  
ATOM   4876  CB  ALA A 318     -14.740   2.743 -36.173  1.00  0.66           C  
ATOM   4877  H   ALA A 318     -14.716   1.458 -34.011  1.00  0.66           H  
ATOM   4878  HA  ALA A 318     -16.764   2.121 -35.832  1.00  0.66           H  
ATOM   4879 1HB  ALA A 318     -14.967   3.193 -37.136  1.00  0.66           H  
ATOM   4880 2HB  ALA A 318     -14.752   3.505 -35.396  1.00  0.66           H  
ATOM   4881 3HB  ALA A 318     -13.758   2.287 -36.211  1.00  0.66           H  
ATOM   4882  N   GLU A 319     -14.936  -0.365 -36.903  1.00  0.66           N  
ATOM   4883  CA  GLU A 319     -14.936  -1.394 -37.941  1.00  0.66           C  
ATOM   4884  C   GLU A 319     -16.242  -2.197 -37.942  1.00  0.66           C  
ATOM   4885  O   GLU A 319     -16.753  -2.567 -39.003  1.00  0.66           O  
ATOM   4886  CB  GLU A 319     -13.743  -2.351 -37.788  1.00  0.66           C  
ATOM   4887  CG  GLU A 319     -12.372  -1.743 -38.109  1.00  0.66           C  
ATOM   4888  CD  GLU A 319     -11.219  -2.734 -37.964  1.00  0.66           C  
ATOM   4889  OE1 GLU A 319     -11.449  -3.845 -37.541  1.00  0.66           O  
ATOM   4890  OE2 GLU A 319     -10.109  -2.370 -38.284  1.00  0.66           O  
ATOM   4891  H   GLU A 319     -14.274  -0.412 -36.128  1.00  0.66           H  
ATOM   4892  HA  GLU A 319     -14.848  -0.898 -38.907  1.00  0.66           H  
ATOM   4893 1HB  GLU A 319     -13.708  -2.712 -36.760  1.00  0.66           H  
ATOM   4894 2HB  GLU A 319     -13.889  -3.217 -38.432  1.00  0.66           H  
ATOM   4895 1HG  GLU A 319     -12.386  -1.369 -39.131  1.00  0.66           H  
ATOM   4896 2HG  GLU A 319     -12.201  -0.899 -37.449  1.00  0.66           H  
ATOM   4897  N   THR A 320     -16.777  -2.454 -36.745  1.00  0.67           N  
ATOM   4898  CA  THR A 320     -18.006  -3.230 -36.572  1.00  0.67           C  
ATOM   4899  C   THR A 320     -19.293  -2.402 -36.696  1.00  0.67           C  
ATOM   4900  O   THR A 320     -20.278  -2.849 -37.289  1.00  0.67           O  
ATOM   4901  CB  THR A 320     -17.995  -3.952 -35.223  1.00  0.67           C  
ATOM   4902  OG1 THR A 320     -16.870  -4.837 -35.168  1.00  0.67           O  
ATOM   4903  CG2 THR A 320     -19.274  -4.754 -35.047  1.00  0.67           C  
ATOM   4904  H   THR A 320     -16.273  -2.130 -35.913  1.00  0.67           H  
ATOM   4905  HA  THR A 320     -18.030  -3.989 -37.351  1.00  0.67           H  
ATOM   4906  HB  THR A 320     -17.906  -3.214 -34.421  1.00  0.67           H  
ATOM   4907  HG1 THR A 320     -16.812  -5.214 -34.285  1.00  0.67           H  
ATOM   4908 1HG2 THR A 320     -19.259  -5.260 -34.085  1.00  0.67           H  
ATOM   4909 2HG2 THR A 320     -20.127  -4.086 -35.094  1.00  0.67           H  
ATOM   4910 3HG2 THR A 320     -19.352  -5.489 -35.843  1.00  0.67           H  
ATOM   4911  N   TYR A 321     -19.289  -1.213 -36.107  1.00  0.69           N  
ATOM   4912  CA  TYR A 321     -20.438  -0.327 -36.062  1.00  0.69           C  
ATOM   4913  C   TYR A 321     -20.063   1.071 -36.542  1.00  0.69           C  
ATOM   4914  O   TYR A 321     -20.160   2.019 -35.757  1.00  0.69           O  
ATOM   4915  CB  TYR A 321     -20.916  -0.161 -34.625  1.00  0.69           C  
ATOM   4916  CG  TYR A 321     -21.233  -1.405 -33.899  1.00  0.69           C  
ATOM   4917  CD1 TYR A 321     -20.313  -1.901 -33.012  1.00  0.69           C  
ATOM   4918  CD2 TYR A 321     -22.431  -2.053 -34.097  1.00  0.69           C  
ATOM   4919  CE1 TYR A 321     -20.580  -3.038 -32.318  1.00  0.69           C  
ATOM   4920  CE2 TYR A 321     -22.703  -3.211 -33.402  1.00  0.69           C  
ATOM   4921  CZ  TYR A 321     -21.778  -3.706 -32.512  1.00  0.69           C  
ATOM   4922  OH  TYR A 321     -22.039  -4.870 -31.824  1.00  0.69           O  
ATOM   4923  H   TYR A 321     -18.441  -0.912 -35.653  1.00  0.69           H  
ATOM   4924  HA  TYR A 321     -21.240  -0.732 -36.673  1.00  0.69           H  
ATOM   4925 1HB  TYR A 321     -20.149   0.372 -34.055  1.00  0.69           H  
ATOM   4926 2HB  TYR A 321     -21.804   0.458 -34.624  1.00  0.69           H  
ATOM   4927  HD1 TYR A 321     -19.366  -1.383 -32.870  1.00  0.69           H  
ATOM   4928  HD2 TYR A 321     -23.159  -1.655 -34.802  1.00  0.69           H  
ATOM   4929  HE1 TYR A 321     -19.860  -3.410 -31.634  1.00  0.69           H  
ATOM   4930  HE2 TYR A 321     -23.646  -3.733 -33.558  1.00  0.69           H  
ATOM   4931  HH  TYR A 321     -21.359  -5.010 -31.156  1.00  0.69           H  
ATOM   4932  N   PRO A 322     -19.709   1.268 -37.822  1.00  0.72           N  
ATOM   4933  CA  PRO A 322     -19.252   2.539 -38.345  1.00  0.72           C  
ATOM   4934  C   PRO A 322     -20.308   3.630 -38.256  1.00  0.72           C  
ATOM   4935  O   PRO A 322     -19.978   4.809 -38.168  1.00  0.72           O  
ATOM   4936  CB  PRO A 322     -18.941   2.205 -39.809  1.00  0.72           C  
ATOM   4937  CG  PRO A 322     -19.759   0.956 -40.114  1.00  0.72           C  
ATOM   4938  CD  PRO A 322     -19.773   0.182 -38.818  1.00  0.72           C  
ATOM   4939  HA  PRO A 322     -18.335   2.832 -37.821  1.00  0.72           H  
ATOM   4940 1HB  PRO A 322     -19.204   3.058 -40.451  1.00  0.72           H  
ATOM   4941 2HB  PRO A 322     -17.857   2.036 -39.923  1.00  0.72           H  
ATOM   4942 1HG  PRO A 322     -20.767   1.236 -40.454  1.00  0.72           H  
ATOM   4943 2HG  PRO A 322     -19.292   0.390 -40.932  1.00  0.72           H  
ATOM   4944 1HD  PRO A 322     -20.692  -0.402 -38.752  1.00  0.72           H  
ATOM   4945 2HD  PRO A 322     -18.868  -0.447 -38.758  1.00  0.72           H  
ATOM   4946  N   GLU A 323     -21.588   3.265 -38.201  1.00  0.74           N  
ATOM   4947  CA  GLU A 323     -22.592   4.316 -38.127  1.00  0.74           C  
ATOM   4948  C   GLU A 323     -22.594   4.928 -36.740  1.00  0.74           C  
ATOM   4949  O   GLU A 323     -22.578   6.151 -36.587  1.00  0.74           O  
ATOM   4950  CB  GLU A 323     -23.976   3.758 -38.459  1.00  0.74           C  
ATOM   4951  CG  GLU A 323     -24.139   3.319 -39.913  1.00  0.74           C  
ATOM   4952  CD  GLU A 323     -25.495   2.718 -40.211  1.00  0.74           C  
ATOM   4953  OE1 GLU A 323     -26.274   2.566 -39.300  1.00  0.74           O  
ATOM   4954  OE2 GLU A 323     -25.746   2.412 -41.354  1.00  0.74           O  
ATOM   4955  H   GLU A 323     -21.860   2.296 -38.254  1.00  0.74           H  
ATOM   4956  HA  GLU A 323     -22.340   5.096 -38.847  1.00  0.74           H  
ATOM   4957 1HB  GLU A 323     -24.181   2.897 -37.824  1.00  0.74           H  
ATOM   4958 2HB  GLU A 323     -24.733   4.512 -38.243  1.00  0.74           H  
ATOM   4959 1HG  GLU A 323     -23.986   4.182 -40.560  1.00  0.74           H  
ATOM   4960 2HG  GLU A 323     -23.364   2.588 -40.142  1.00  0.74           H  
ATOM   4961  N   LEU A 324     -22.553   4.071 -35.724  1.00  0.76           N  
ATOM   4962  CA  LEU A 324     -22.548   4.549 -34.358  1.00  0.76           C  
ATOM   4963  C   LEU A 324     -21.239   5.233 -34.069  1.00  0.76           C  
ATOM   4964  O   LEU A 324     -21.194   6.227 -33.350  1.00  0.76           O  
ATOM   4965  CB  LEU A 324     -22.780   3.403 -33.389  1.00  0.76           C  
ATOM   4966  CG  LEU A 324     -24.160   2.815 -33.431  1.00  0.76           C  
ATOM   4967  CD1 LEU A 324     -24.211   1.572 -32.574  1.00  0.76           C  
ATOM   4968  CD2 LEU A 324     -25.143   3.870 -32.917  1.00  0.76           C  
ATOM   4969  H   LEU A 324     -22.532   3.079 -35.910  1.00  0.76           H  
ATOM   4970  HA  LEU A 324     -23.353   5.274 -34.239  1.00  0.76           H  
ATOM   4971 1HB  LEU A 324     -22.059   2.615 -33.598  1.00  0.76           H  
ATOM   4972 2HB  LEU A 324     -22.611   3.763 -32.390  1.00  0.76           H  
ATOM   4973  HG  LEU A 324     -24.412   2.538 -34.455  1.00  0.76           H  
ATOM   4974 1HD1 LEU A 324     -25.214   1.159 -32.614  1.00  0.76           H  
ATOM   4975 2HD1 LEU A 324     -23.500   0.836 -32.940  1.00  0.76           H  
ATOM   4976 3HD1 LEU A 324     -23.966   1.838 -31.551  1.00  0.76           H  
ATOM   4977 1HD2 LEU A 324     -26.154   3.468 -32.939  1.00  0.76           H  
ATOM   4978 2HD2 LEU A 324     -24.879   4.140 -31.891  1.00  0.76           H  
ATOM   4979 3HD2 LEU A 324     -25.092   4.761 -33.551  1.00  0.76           H  
ATOM   4980  N   ALA A 325     -20.155   4.712 -34.634  1.00  0.77           N  
ATOM   4981  CA  ALA A 325     -18.871   5.333 -34.410  1.00  0.77           C  
ATOM   4982  C   ALA A 325     -18.866   6.760 -34.945  1.00  0.77           C  
ATOM   4983  O   ALA A 325     -18.346   7.664 -34.286  1.00  0.77           O  
ATOM   4984  CB  ALA A 325     -17.799   4.512 -35.046  1.00  0.77           C  
ATOM   4985  H   ALA A 325     -20.220   3.868 -35.205  1.00  0.77           H  
ATOM   4986  HA  ALA A 325     -18.695   5.373 -33.336  1.00  0.77           H  
ATOM   4987 1HB  ALA A 325     -16.827   4.958 -34.853  1.00  0.77           H  
ATOM   4988 2HB  ALA A 325     -17.850   3.524 -34.611  1.00  0.77           H  
ATOM   4989 3HB  ALA A 325     -17.973   4.461 -36.117  1.00  0.77           H  
ATOM   4990  N   GLU A 326     -19.491   6.996 -36.110  1.00  0.78           N  
ATOM   4991  CA  GLU A 326     -19.543   8.363 -36.609  1.00  0.78           C  
ATOM   4992  C   GLU A 326     -20.409   9.227 -35.694  1.00  0.78           C  
ATOM   4993  O   GLU A 326     -20.059  10.379 -35.420  1.00  0.78           O  
ATOM   4994  CB  GLU A 326     -20.069   8.423 -38.048  1.00  0.78           C  
ATOM   4995  CG  GLU A 326     -19.126   7.863 -39.150  1.00  0.78           C  
ATOM   4996  CD  GLU A 326     -17.820   8.618 -39.322  1.00  0.78           C  
ATOM   4997  OE1 GLU A 326     -17.849   9.818 -39.446  1.00  0.78           O  
ATOM   4998  OE2 GLU A 326     -16.778   7.975 -39.339  1.00  0.78           O  
ATOM   4999  H   GLU A 326     -19.895   6.235 -36.660  1.00  0.78           H  
ATOM   5000  HA  GLU A 326     -18.536   8.769 -36.602  1.00  0.78           H  
ATOM   5001 1HB  GLU A 326     -21.000   7.852 -38.104  1.00  0.78           H  
ATOM   5002 2HB  GLU A 326     -20.307   9.454 -38.302  1.00  0.78           H  
ATOM   5003 1HG  GLU A 326     -18.878   6.842 -38.903  1.00  0.78           H  
ATOM   5004 2HG  GLU A 326     -19.664   7.853 -40.096  1.00  0.78           H  
ATOM   5005  N   GLU A 327     -21.513   8.668 -35.167  1.00  0.80           N  
ATOM   5006  CA  GLU A 327     -22.344   9.453 -34.256  1.00  0.80           C  
ATOM   5007  C   GLU A 327     -21.558   9.807 -32.992  1.00  0.80           C  
ATOM   5008  O   GLU A 327     -21.650  10.931 -32.490  1.00  0.80           O  
ATOM   5009  CB  GLU A 327     -23.638   8.712 -33.873  1.00  0.80           C  
ATOM   5010  CG  GLU A 327     -24.681   8.570 -34.999  1.00  0.80           C  
ATOM   5011  CD  GLU A 327     -25.980   7.870 -34.546  1.00  0.80           C  
ATOM   5012  OE1 GLU A 327     -26.027   7.402 -33.427  1.00  0.80           O  
ATOM   5013  OE2 GLU A 327     -26.913   7.823 -35.309  1.00  0.80           O  
ATOM   5014  H   GLU A 327     -21.782   7.718 -35.434  1.00  0.80           H  
ATOM   5015  HA  GLU A 327     -22.619  10.381 -34.754  1.00  0.80           H  
ATOM   5016 1HB  GLU A 327     -23.389   7.710 -33.533  1.00  0.80           H  
ATOM   5017 2HB  GLU A 327     -24.116   9.224 -33.038  1.00  0.80           H  
ATOM   5018 1HG  GLU A 327     -24.924   9.560 -35.380  1.00  0.80           H  
ATOM   5019 2HG  GLU A 327     -24.234   8.001 -35.812  1.00  0.80           H  
ATOM   5020  N   PHE A 328     -20.749   8.858 -32.503  1.00  0.82           N  
ATOM   5021  CA  PHE A 328     -19.922   9.075 -31.323  1.00  0.82           C  
ATOM   5022  C   PHE A 328     -18.959  10.209 -31.599  1.00  0.82           C  
ATOM   5023  O   PHE A 328     -18.882  11.150 -30.812  1.00  0.82           O  
ATOM   5024  CB  PHE A 328     -19.171   7.798 -30.910  1.00  0.82           C  
ATOM   5025  CG  PHE A 328     -18.261   7.936 -29.697  1.00  0.82           C  
ATOM   5026  CD1 PHE A 328     -18.802   8.009 -28.423  1.00  0.82           C  
ATOM   5027  CD2 PHE A 328     -16.874   7.943 -29.822  1.00  0.82           C  
ATOM   5028  CE1 PHE A 328     -18.000   8.099 -27.309  1.00  0.82           C  
ATOM   5029  CE2 PHE A 328     -16.062   8.025 -28.699  1.00  0.82           C  
ATOM   5030  CZ  PHE A 328     -16.625   8.104 -27.441  1.00  0.82           C  
ATOM   5031  H   PHE A 328     -20.734   7.948 -32.956  1.00  0.82           H  
ATOM   5032  HA  PHE A 328     -20.565   9.369 -30.496  1.00  0.82           H  
ATOM   5033 1HB  PHE A 328     -19.879   7.008 -30.714  1.00  0.82           H  
ATOM   5034 2HB  PHE A 328     -18.562   7.468 -31.744  1.00  0.82           H  
ATOM   5035  HD1 PHE A 328     -19.874   7.999 -28.313  1.00  0.82           H  
ATOM   5036  HD2 PHE A 328     -16.428   7.877 -30.817  1.00  0.82           H  
ATOM   5037  HE1 PHE A 328     -18.454   8.161 -26.325  1.00  0.82           H  
ATOM   5038  HE2 PHE A 328     -14.976   8.027 -28.808  1.00  0.82           H  
ATOM   5039  HZ  PHE A 328     -15.988   8.169 -26.555  1.00  0.82           H  
ATOM   5040  N   LYS A 329     -18.251  10.142 -32.735  1.00  0.86           N  
ATOM   5041  CA  LYS A 329     -17.290  11.178 -33.082  1.00  0.86           C  
ATOM   5042  C   LYS A 329     -17.947  12.558 -33.224  1.00  0.86           C  
ATOM   5043  O   LYS A 329     -17.401  13.559 -32.737  1.00  0.86           O  
ATOM   5044  CB  LYS A 329     -16.539  10.803 -34.351  1.00  0.86           C  
ATOM   5045  CG  LYS A 329     -15.526   9.671 -34.160  1.00  0.86           C  
ATOM   5046  CD  LYS A 329     -14.650   9.524 -35.387  1.00  0.86           C  
ATOM   5047  CE  LYS A 329     -15.451   8.995 -36.552  1.00  0.86           C  
ATOM   5048  NZ  LYS A 329     -14.612   8.778 -37.767  1.00  0.86           N  
ATOM   5049  H   LYS A 329     -18.371   9.339 -33.354  1.00  0.86           H  
ATOM   5050  HA  LYS A 329     -16.551  11.226 -32.295  1.00  0.86           H  
ATOM   5051 1HB  LYS A 329     -17.257  10.480 -35.110  1.00  0.86           H  
ATOM   5052 2HB  LYS A 329     -16.016  11.674 -34.740  1.00  0.86           H  
ATOM   5053 1HG  LYS A 329     -14.902   9.884 -33.292  1.00  0.86           H  
ATOM   5054 2HG  LYS A 329     -16.057   8.737 -33.983  1.00  0.86           H  
ATOM   5055 1HD  LYS A 329     -14.227  10.492 -35.655  1.00  0.86           H  
ATOM   5056 2HD  LYS A 329     -13.836   8.833 -35.174  1.00  0.86           H  
ATOM   5057 1HE  LYS A 329     -15.916   8.050 -36.269  1.00  0.86           H  
ATOM   5058 2HE  LYS A 329     -16.236   9.712 -36.797  1.00  0.86           H  
ATOM   5059 1HZ  LYS A 329     -15.241   8.429 -38.502  1.00  0.86           H  
ATOM   5060 2HZ  LYS A 329     -14.199   9.645 -38.062  1.00  0.86           H  
ATOM   5061 3HZ  LYS A 329     -13.893   8.104 -37.584  1.00  0.86           H  
ATOM   5062  N   LEU A 330     -19.147  12.626 -33.824  1.00  0.89           N  
ATOM   5063  CA  LEU A 330     -19.822  13.918 -33.909  1.00  0.89           C  
ATOM   5064  C   LEU A 330     -20.145  14.421 -32.520  1.00  0.89           C  
ATOM   5065  O   LEU A 330     -19.954  15.600 -32.197  1.00  0.89           O  
ATOM   5066  CB  LEU A 330     -21.147  13.823 -34.688  1.00  0.89           C  
ATOM   5067  CG  LEU A 330     -21.070  13.631 -36.189  1.00  0.89           C  
ATOM   5068  CD1 LEU A 330     -22.478  13.351 -36.733  1.00  0.89           C  
ATOM   5069  CD2 LEU A 330     -20.506  14.909 -36.809  1.00  0.89           C  
ATOM   5070  H   LEU A 330     -19.572  11.792 -34.234  1.00  0.89           H  
ATOM   5071  HA  LEU A 330     -19.162  14.630 -34.399  1.00  0.89           H  
ATOM   5072 1HB  LEU A 330     -21.711  12.980 -34.285  1.00  0.89           H  
ATOM   5073 2HB  LEU A 330     -21.720  14.735 -34.501  1.00  0.89           H  
ATOM   5074  HG  LEU A 330     -20.426  12.780 -36.426  1.00  0.89           H  
ATOM   5075 1HD1 LEU A 330     -22.433  13.219 -37.812  1.00  0.89           H  
ATOM   5076 2HD1 LEU A 330     -22.871  12.445 -36.272  1.00  0.89           H  
ATOM   5077 3HD1 LEU A 330     -23.130  14.194 -36.495  1.00  0.89           H  
ATOM   5078 1HD2 LEU A 330     -20.448  14.794 -37.891  1.00  0.89           H  
ATOM   5079 2HD2 LEU A 330     -21.164  15.752 -36.567  1.00  0.89           H  
ATOM   5080 3HD2 LEU A 330     -19.511  15.097 -36.409  1.00  0.89           H  
ATOM   5081  N   ALA A 331     -20.602  13.515 -31.662  1.00  0.92           N  
ATOM   5082  CA  ALA A 331     -20.980  13.915 -30.332  1.00  0.92           C  
ATOM   5083  C   ALA A 331     -19.797  14.462 -29.555  1.00  0.92           C  
ATOM   5084  O   ALA A 331     -19.870  15.552 -28.978  1.00  0.92           O  
ATOM   5085  CB  ALA A 331     -21.571  12.722 -29.601  1.00  0.92           C  
ATOM   5086  H   ALA A 331     -20.739  12.545 -31.951  1.00  0.92           H  
ATOM   5087  HA  ALA A 331     -21.733  14.699 -30.414  1.00  0.92           H  
ATOM   5088 1HB  ALA A 331     -21.884  13.019 -28.635  1.00  0.92           H  
ATOM   5089 2HB  ALA A 331     -22.431  12.346 -30.161  1.00  0.92           H  
ATOM   5090 3HB  ALA A 331     -20.831  11.936 -29.512  1.00  0.92           H  
ATOM   5091  N   ILE A 332     -18.673  13.739 -29.561  1.00  0.94           N  
ATOM   5092  CA  ILE A 332     -17.520  14.155 -28.759  1.00  0.94           C  
ATOM   5093  C   ILE A 332     -16.842  15.391 -29.312  1.00  0.94           C  
ATOM   5094  O   ILE A 332     -16.212  16.149 -28.571  1.00  0.94           O  
ATOM   5095  CB  ILE A 332     -16.545  12.994 -28.527  1.00  0.94           C  
ATOM   5096  CG1 ILE A 332     -15.945  12.535 -29.778  1.00  0.94           C  
ATOM   5097  CG2 ILE A 332     -17.261  11.858 -27.812  1.00  0.94           C  
ATOM   5098  CD1 ILE A 332     -14.849  11.533 -29.575  1.00  0.94           C  
ATOM   5099  H   ILE A 332     -18.645  12.864 -30.088  1.00  0.94           H  
ATOM   5100  HA  ILE A 332     -17.871  14.423 -27.774  1.00  0.94           H  
ATOM   5101  HB  ILE A 332     -15.758  13.323 -27.928  1.00  0.94           H  
ATOM   5102 1HG1 ILE A 332     -16.714  12.102 -30.351  1.00  0.94           H  
ATOM   5103 2HG1 ILE A 332     -15.541  13.381 -30.325  1.00  0.94           H  
ATOM   5104 1HG2 ILE A 332     -16.556  11.054 -27.625  1.00  0.94           H  
ATOM   5105 2HG2 ILE A 332     -17.658  12.218 -26.867  1.00  0.94           H  
ATOM   5106 3HG2 ILE A 332     -18.078  11.489 -28.432  1.00  0.94           H  
ATOM   5107 1HD1 ILE A 332     -14.458  11.219 -30.541  1.00  0.94           H  
ATOM   5108 2HD1 ILE A 332     -14.052  11.982 -28.987  1.00  0.94           H  
ATOM   5109 3HD1 ILE A 332     -15.246  10.680 -29.050  1.00  0.94           H  
ATOM   5110  N   SER A 333     -17.058  15.656 -30.596  1.00  0.95           N  
ATOM   5111  CA  SER A 333     -16.534  16.843 -31.231  1.00  0.95           C  
ATOM   5112  C   SER A 333     -17.454  18.048 -30.995  1.00  0.95           C  
ATOM   5113  O   SER A 333     -17.108  19.171 -31.368  1.00  0.95           O  
ATOM   5114  CB  SER A 333     -16.411  16.606 -32.722  1.00  0.95           C  
ATOM   5115  OG  SER A 333     -15.528  15.558 -32.999  1.00  0.95           O  
ATOM   5116  H   SER A 333     -17.555  14.980 -31.177  1.00  0.95           H  
ATOM   5117  HA  SER A 333     -15.552  17.062 -30.811  1.00  0.95           H  
ATOM   5118 1HB  SER A 333     -17.396  16.373 -33.133  1.00  0.95           H  
ATOM   5119 2HB  SER A 333     -16.059  17.516 -33.202  1.00  0.95           H  
ATOM   5120  HG  SER A 333     -16.032  14.735 -32.795  1.00  0.95           H  
ATOM   5121  N   GLY A 334     -18.645  17.815 -30.414  1.00  0.94           N  
ATOM   5122  CA  GLY A 334     -19.627  18.869 -30.184  1.00  0.94           C  
ATOM   5123  C   GLY A 334     -20.314  19.317 -31.472  1.00  0.94           C  
ATOM   5124  O   GLY A 334     -20.759  20.463 -31.568  1.00  0.94           O  
ATOM   5125  H   GLY A 334     -18.889  16.881 -30.095  1.00  0.94           H  
ATOM   5126 1HA  GLY A 334     -20.378  18.505 -29.480  1.00  0.94           H  
ATOM   5127 2HA  GLY A 334     -19.138  19.722 -29.717  1.00  0.94           H  
ATOM   5128  N   LYS A 335     -20.362  18.445 -32.483  1.00  0.93           N  
ATOM   5129  CA  LYS A 335     -20.929  18.838 -33.763  1.00  0.93           C  
ATOM   5130  C   LYS A 335     -22.303  18.240 -34.026  1.00  0.93           C  
ATOM   5131  O   LYS A 335     -22.681  17.211 -33.464  1.00  0.93           O  
ATOM   5132  CB  LYS A 335     -19.957  18.483 -34.883  1.00  0.93           C  
ATOM   5133  CG  LYS A 335     -18.558  19.094 -34.675  1.00  0.93           C  
ATOM   5134  CD  LYS A 335     -18.571  20.633 -34.614  1.00  0.93           C  
ATOM   5135  CE  LYS A 335     -17.146  21.189 -34.464  1.00  0.93           C  
ATOM   5136  NZ  LYS A 335     -17.120  22.684 -34.261  1.00  0.93           N  
ATOM   5137  H   LYS A 335     -20.019  17.493 -32.358  1.00  0.93           H  
ATOM   5138  HA  LYS A 335     -21.048  19.921 -33.762  1.00  0.93           H  
ATOM   5139 1HB  LYS A 335     -19.845  17.396 -34.924  1.00  0.93           H  
ATOM   5140 2HB  LYS A 335     -20.354  18.812 -35.842  1.00  0.93           H  
ATOM   5141 1HG  LYS A 335     -18.158  18.732 -33.745  1.00  0.93           H  
ATOM   5142 2HG  LYS A 335     -17.898  18.778 -35.478  1.00  0.93           H  
ATOM   5143 1HD  LYS A 335     -19.021  21.031 -35.520  1.00  0.93           H  
ATOM   5144 2HD  LYS A 335     -19.160  20.965 -33.757  1.00  0.93           H  
ATOM   5145 1HE  LYS A 335     -16.663  20.706 -33.607  1.00  0.93           H  
ATOM   5146 2HE  LYS A 335     -16.587  20.949 -35.366  1.00  0.93           H  
ATOM   5147 1HZ  LYS A 335     -16.170  22.996 -34.173  1.00  0.93           H  
ATOM   5148 2HZ  LYS A 335     -17.552  23.150 -35.040  1.00  0.93           H  
ATOM   5149 3HZ  LYS A 335     -17.626  22.945 -33.390  1.00  0.93           H  
ATOM   5150  N   LEU A 336     -23.050  18.907 -34.893  1.00  0.92           N  
ATOM   5151  CA  LEU A 336     -24.368  18.455 -35.287  1.00  0.92           C  
ATOM   5152  C   LEU A 336     -24.294  17.717 -36.623  1.00  0.92           C  
ATOM   5153  O   LEU A 336     -23.362  17.950 -37.394  1.00  0.92           O  
ATOM   5154  CB  LEU A 336     -25.306  19.675 -35.364  1.00  0.92           C  
ATOM   5155  CG  LEU A 336     -25.419  20.428 -34.052  1.00  0.92           C  
ATOM   5156  CD1 LEU A 336     -26.330  21.630 -34.217  1.00  0.92           C  
ATOM   5157  CD2 LEU A 336     -25.924  19.475 -33.012  1.00  0.92           C  
ATOM   5158  H   LEU A 336     -22.684  19.756 -35.298  1.00  0.92           H  
ATOM   5159  HA  LEU A 336     -24.724  17.784 -34.510  1.00  0.92           H  
ATOM   5160 1HB  LEU A 336     -24.915  20.364 -36.111  1.00  0.92           H  
ATOM   5161 2HB  LEU A 336     -26.305  19.377 -35.675  1.00  0.92           H  
ATOM   5162  HG  LEU A 336     -24.434  20.791 -33.755  1.00  0.92           H  
ATOM   5163 1HD1 LEU A 336     -26.399  22.173 -33.275  1.00  0.92           H  
ATOM   5164 2HD1 LEU A 336     -25.927  22.289 -34.980  1.00  0.92           H  
ATOM   5165 3HD1 LEU A 336     -27.316  21.296 -34.516  1.00  0.92           H  
ATOM   5166 1HD2 LEU A 336     -25.987  19.971 -32.059  1.00  0.92           H  
ATOM   5167 2HD2 LEU A 336     -26.903  19.119 -33.310  1.00  0.92           H  
ATOM   5168 3HD2 LEU A 336     -25.237  18.633 -32.921  1.00  0.92           H  
ATOM   5169  N   PRO A 337     -25.232  16.803 -36.910  1.00  0.91           N  
ATOM   5170  CA  PRO A 337     -25.368  16.117 -38.177  1.00  0.91           C  
ATOM   5171  C   PRO A 337     -25.774  17.108 -39.253  1.00  0.91           C  
ATOM   5172  O   PRO A 337     -26.426  18.108 -38.963  1.00  0.91           O  
ATOM   5173  CB  PRO A 337     -26.478  15.096 -37.892  1.00  0.91           C  
ATOM   5174  CG  PRO A 337     -27.246  15.667 -36.730  1.00  0.91           C  
ATOM   5175  CD  PRO A 337     -26.213  16.386 -35.895  1.00  0.91           C  
ATOM   5176  HA  PRO A 337     -24.419  15.624 -38.430  1.00  0.91           H  
ATOM   5177 1HB  PRO A 337     -27.107  14.971 -38.787  1.00  0.91           H  
ATOM   5178 2HB  PRO A 337     -26.038  14.112 -37.669  1.00  0.91           H  
ATOM   5179 1HG  PRO A 337     -28.032  16.341 -37.099  1.00  0.91           H  
ATOM   5180 2HG  PRO A 337     -27.755  14.857 -36.187  1.00  0.91           H  
ATOM   5181 1HD  PRO A 337     -26.692  17.226 -35.421  1.00  0.91           H  
ATOM   5182 2HD  PRO A 337     -25.747  15.702 -35.165  1.00  0.91           H  
ATOM   5183  N   LYS A 338     -25.405  16.816 -40.497  1.00  0.90           N  
ATOM   5184  CA  LYS A 338     -25.765  17.670 -41.629  1.00  0.90           C  
ATOM   5185  C   LYS A 338     -27.266  17.885 -41.779  1.00  0.90           C  
ATOM   5186  O   LYS A 338     -27.746  19.013 -41.926  1.00  0.90           O  
ATOM   5187  CB  LYS A 338     -25.235  17.058 -42.926  1.00  0.90           C  
ATOM   5188  CG  LYS A 338     -25.552  17.865 -44.176  1.00  0.90           C  
ATOM   5189  CD  LYS A 338     -24.974  17.207 -45.424  1.00  0.90           C  
ATOM   5190  CE  LYS A 338     -25.347  17.982 -46.681  1.00  0.90           C  
ATOM   5191  NZ  LYS A 338     -24.797  17.346 -47.911  1.00  0.90           N  
ATOM   5192  H   LYS A 338     -24.855  15.987 -40.667  1.00  0.90           H  
ATOM   5193  HA  LYS A 338     -25.302  18.645 -41.479  1.00  0.90           H  
ATOM   5194 1HB  LYS A 338     -24.153  16.948 -42.864  1.00  0.90           H  
ATOM   5195 2HB  LYS A 338     -25.661  16.064 -43.061  1.00  0.90           H  
ATOM   5196 1HG  LYS A 338     -26.638  17.939 -44.288  1.00  0.90           H  
ATOM   5197 2HG  LYS A 338     -25.145  18.869 -44.078  1.00  0.90           H  
ATOM   5198 1HD  LYS A 338     -23.888  17.157 -45.342  1.00  0.90           H  
ATOM   5199 2HD  LYS A 338     -25.364  16.192 -45.507  1.00  0.90           H  
ATOM   5200 1HE  LYS A 338     -26.433  18.026 -46.762  1.00  0.90           H  
ATOM   5201 2HE  LYS A 338     -24.957  18.997 -46.604  1.00  0.90           H  
ATOM   5202 1HZ  LYS A 338     -25.066  17.887 -48.721  1.00  0.90           H  
ATOM   5203 2HZ  LYS A 338     -23.789  17.310 -47.850  1.00  0.90           H  
ATOM   5204 3HZ  LYS A 338     -25.163  16.408 -47.995  1.00  0.90           H  
ATOM   5205  N   ASN A 339     -28.033  16.808 -41.698  1.00  0.89           N  
ATOM   5206  CA  ASN A 339     -29.468  16.901 -41.930  1.00  0.89           C  
ATOM   5207  C   ASN A 339     -30.205  17.315 -40.666  1.00  0.89           C  
ATOM   5208  O   ASN A 339     -30.976  16.550 -40.098  1.00  0.89           O  
ATOM   5209  CB  ASN A 339     -29.991  15.584 -42.455  1.00  0.89           C  
ATOM   5210  CG  ASN A 339     -29.350  15.217 -43.782  1.00  0.89           C  
ATOM   5211  OD1 ASN A 339     -29.134  16.067 -44.652  1.00  0.89           O  
ATOM   5212  ND2 ASN A 339     -29.042  13.956 -43.944  1.00  0.89           N  
ATOM   5213  H   ASN A 339     -27.610  15.911 -41.518  1.00  0.89           H  
ATOM   5214  HA  ASN A 339     -29.650  17.672 -42.680  1.00  0.89           H  
ATOM   5215 1HB  ASN A 339     -29.790  14.795 -41.728  1.00  0.89           H  
ATOM   5216 2HB  ASN A 339     -31.074  15.647 -42.584  1.00  0.89           H  
ATOM   5217 1HD2 ASN A 339     -28.617  13.650 -44.797  1.00  0.89           H  
ATOM   5218 2HD2 ASN A 339     -29.234  13.295 -43.218  1.00  0.89           H  
ATOM   5219  N   TYR A 340     -29.935  18.533 -40.224  1.00  0.87           N  
ATOM   5220  CA  TYR A 340     -30.534  19.086 -39.017  1.00  0.87           C  
ATOM   5221  C   TYR A 340     -31.511  20.218 -39.280  1.00  0.87           C  
ATOM   5222  O   TYR A 340     -32.697  20.116 -38.945  1.00  0.87           O  
ATOM   5223  CB  TYR A 340     -29.432  19.509 -38.048  1.00  0.87           C  
ATOM   5224  CG  TYR A 340     -29.936  20.207 -36.832  1.00  0.87           C  
ATOM   5225  CD1 TYR A 340     -30.708  19.541 -35.926  1.00  0.87           C  
ATOM   5226  CD2 TYR A 340     -29.596  21.532 -36.617  1.00  0.87           C  
ATOM   5227  CE1 TYR A 340     -31.158  20.191 -34.819  1.00  0.87           C  
ATOM   5228  CE2 TYR A 340     -30.041  22.177 -35.504  1.00  0.87           C  
ATOM   5229  CZ  TYR A 340     -30.823  21.521 -34.611  1.00  0.87           C  
ATOM   5230  OH  TYR A 340     -31.272  22.187 -33.505  1.00  0.87           O  
ATOM   5231  H   TYR A 340     -29.256  19.066 -40.768  1.00  0.87           H  
ATOM   5232  HA  TYR A 340     -31.108  18.308 -38.539  1.00  0.87           H  
ATOM   5233 1HB  TYR A 340     -28.874  18.627 -37.729  1.00  0.87           H  
ATOM   5234 2HB  TYR A 340     -28.726  20.166 -38.558  1.00  0.87           H  
ATOM   5235  HD1 TYR A 340     -30.970  18.497 -36.094  1.00  0.87           H  
ATOM   5236  HD2 TYR A 340     -28.970  22.060 -37.338  1.00  0.87           H  
ATOM   5237  HE1 TYR A 340     -31.771  19.658 -34.117  1.00  0.87           H  
ATOM   5238  HE2 TYR A 340     -29.775  23.214 -35.328  1.00  0.87           H  
ATOM   5239  HH  TYR A 340     -31.096  23.121 -33.603  1.00  0.87           H  
ATOM   5240  N   LYS A 341     -31.046  21.274 -39.934  1.00  0.85           N  
ATOM   5241  CA  LYS A 341     -31.902  22.433 -40.177  1.00  0.85           C  
ATOM   5242  C   LYS A 341     -33.128  22.081 -41.023  1.00  0.85           C  
ATOM   5243  O   LYS A 341     -34.151  22.759 -40.962  1.00  0.85           O  
ATOM   5244  CB  LYS A 341     -31.113  23.536 -40.884  1.00  0.85           C  
ATOM   5245  CG  LYS A 341     -30.766  23.226 -42.360  1.00  0.85           C  
ATOM   5246  CD  LYS A 341     -29.979  24.347 -43.021  1.00  0.85           C  
ATOM   5247  CE  LYS A 341     -29.602  23.993 -44.480  1.00  0.85           C  
ATOM   5248  NZ  LYS A 341     -30.804  23.883 -45.398  1.00  0.85           N  
ATOM   5249  H   LYS A 341     -30.077  21.298 -40.219  1.00  0.85           H  
ATOM   5250  HA  LYS A 341     -32.251  22.811 -39.216  1.00  0.85           H  
ATOM   5251 1HB  LYS A 341     -31.689  24.463 -40.860  1.00  0.85           H  
ATOM   5252 2HB  LYS A 341     -30.184  23.723 -40.341  1.00  0.85           H  
ATOM   5253 1HG  LYS A 341     -30.206  22.293 -42.432  1.00  0.85           H  
ATOM   5254 2HG  LYS A 341     -31.690  23.113 -42.921  1.00  0.85           H  
ATOM   5255 1HD  LYS A 341     -30.580  25.258 -43.020  1.00  0.85           H  
ATOM   5256 2HD  LYS A 341     -29.069  24.533 -42.453  1.00  0.85           H  
ATOM   5257 1HE  LYS A 341     -28.941  24.768 -44.863  1.00  0.85           H  
ATOM   5258 2HE  LYS A 341     -29.071  23.040 -44.487  1.00  0.85           H  
ATOM   5259 1HZ  LYS A 341     -30.494  23.655 -46.325  1.00  0.85           H  
ATOM   5260 2HZ  LYS A 341     -31.461  23.133 -45.089  1.00  0.85           H  
ATOM   5261 3HZ  LYS A 341     -31.300  24.753 -45.416  1.00  0.85           H  
ATOM   5262  N   ASP A 342     -33.021  20.993 -41.791  1.00  0.81           N  
ATOM   5263  CA  ASP A 342     -34.070  20.544 -42.692  1.00  0.81           C  
ATOM   5264  C   ASP A 342     -35.121  19.672 -42.000  1.00  0.81           C  
ATOM   5265  O   ASP A 342     -36.151  19.350 -42.594  1.00  0.81           O  
ATOM   5266  CB  ASP A 342     -33.434  19.779 -43.851  1.00  0.81           C  
ATOM   5267  CG  ASP A 342     -32.545  20.694 -44.736  1.00  0.81           C  
ATOM   5268  OD1 ASP A 342     -32.750  21.898 -44.762  1.00  0.81           O  
ATOM   5269  OD2 ASP A 342     -31.663  20.182 -45.364  1.00  0.81           O  
ATOM   5270  H   ASP A 342     -32.157  20.473 -41.758  1.00  0.81           H  
ATOM   5271  HA  ASP A 342     -34.576  21.425 -43.090  1.00  0.81           H  
ATOM   5272 1HB  ASP A 342     -32.825  18.962 -43.454  1.00  0.81           H  
ATOM   5273 2HB  ASP A 342     -34.217  19.335 -44.468  1.00  0.81           H  
ATOM   5274  N   GLU A 343     -34.845  19.277 -40.755  1.00  0.78           N  
ATOM   5275  CA  GLU A 343     -35.754  18.453 -39.967  1.00  0.78           C  
ATOM   5276  C   GLU A 343     -36.522  19.334 -38.991  1.00  0.78           C  
ATOM   5277  O   GLU A 343     -37.645  19.017 -38.591  1.00  0.78           O  
ATOM   5278  CB  GLU A 343     -34.995  17.345 -39.244  1.00  0.78           C  
ATOM   5279  CG  GLU A 343     -34.315  16.320 -40.189  1.00  0.78           C  
ATOM   5280  CD  GLU A 343     -35.299  15.429 -40.945  1.00  0.78           C  
ATOM   5281  OE1 GLU A 343     -36.156  14.853 -40.315  1.00  0.78           O  
ATOM   5282  OE2 GLU A 343     -35.175  15.314 -42.144  1.00  0.78           O  
ATOM   5283  H   GLU A 343     -33.986  19.585 -40.309  1.00  0.78           H  
ATOM   5284  HA  GLU A 343     -36.474  17.987 -40.639  1.00  0.78           H  
ATOM   5285 1HB  GLU A 343     -34.213  17.791 -38.621  1.00  0.78           H  
ATOM   5286 2HB  GLU A 343     -35.672  16.806 -38.581  1.00  0.78           H  
ATOM   5287 1HG  GLU A 343     -33.716  16.873 -40.916  1.00  0.78           H  
ATOM   5288 2HG  GLU A 343     -33.634  15.695 -39.619  1.00  0.78           H  
ATOM   5289  N   LEU A 344     -35.911  20.449 -38.607  1.00  0.77           N  
ATOM   5290  CA  LEU A 344     -36.556  21.350 -37.671  1.00  0.77           C  
ATOM   5291  C   LEU A 344     -37.844  21.869 -38.332  1.00  0.77           C  
ATOM   5292  O   LEU A 344     -37.862  22.064 -39.546  1.00  0.77           O  
ATOM   5293  CB  LEU A 344     -35.621  22.501 -37.313  1.00  0.77           C  
ATOM   5294  CG  LEU A 344     -34.376  22.136 -36.530  1.00  0.77           C  
ATOM   5295  CD1 LEU A 344     -33.546  23.395 -36.328  1.00  0.77           C  
ATOM   5296  CD2 LEU A 344     -34.774  21.508 -35.210  1.00  0.77           C  
ATOM   5297  H   LEU A 344     -34.968  20.641 -38.943  1.00  0.77           H  
ATOM   5298  HA  LEU A 344     -36.787  20.789 -36.773  1.00  0.77           H  
ATOM   5299 1HB  LEU A 344     -35.297  22.981 -38.242  1.00  0.77           H  
ATOM   5300 2HB  LEU A 344     -36.156  23.204 -36.737  1.00  0.77           H  
ATOM   5301  HG  LEU A 344     -33.778  21.427 -37.100  1.00  0.77           H  
ATOM   5302 1HD1 LEU A 344     -32.658  23.167 -35.787  1.00  0.77           H  
ATOM   5303 2HD1 LEU A 344     -33.274  23.820 -37.292  1.00  0.77           H  
ATOM   5304 3HD1 LEU A 344     -34.122  24.126 -35.763  1.00  0.77           H  
ATOM   5305 1HD2 LEU A 344     -33.884  21.251 -34.656  1.00  0.77           H  
ATOM   5306 2HD2 LEU A 344     -35.360  22.211 -34.643  1.00  0.77           H  
ATOM   5307 3HD2 LEU A 344     -35.356  20.608 -35.394  1.00  0.77           H  
ATOM   5308  N   PRO A 345     -38.924  22.113 -37.569  1.00  0.78           N  
ATOM   5309  CA  PRO A 345     -40.232  22.523 -38.052  1.00  0.78           C  
ATOM   5310  C   PRO A 345     -40.288  23.931 -38.623  1.00  0.78           C  
ATOM   5311  O   PRO A 345     -39.504  24.810 -38.268  1.00  0.78           O  
ATOM   5312  CB  PRO A 345     -41.095  22.425 -36.791  1.00  0.78           C  
ATOM   5313  CG  PRO A 345     -40.138  22.644 -35.678  1.00  0.78           C  
ATOM   5314  CD  PRO A 345     -38.859  21.975 -36.114  1.00  0.78           C  
ATOM   5315  HA  PRO A 345     -40.570  21.795 -38.805  1.00  0.78           H  
ATOM   5316 1HB  PRO A 345     -41.897  23.183 -36.830  1.00  0.78           H  
ATOM   5317 2HB  PRO A 345     -41.585  21.443 -36.746  1.00  0.78           H  
ATOM   5318 1HG  PRO A 345     -40.014  23.721 -35.567  1.00  0.78           H  
ATOM   5319 2HG  PRO A 345     -40.528  22.274 -34.728  1.00  0.78           H  
ATOM   5320 1HD  PRO A 345     -38.006  22.494 -35.678  1.00  0.78           H  
ATOM   5321 2HD  PRO A 345     -38.897  20.926 -35.842  1.00  0.78           H  
ATOM   5322  N   ARG A 346     -41.270  24.134 -39.483  1.00  0.82           N  
ATOM   5323  CA  ARG A 346     -41.565  25.420 -40.091  1.00  0.82           C  
ATOM   5324  C   ARG A 346     -43.012  25.750 -39.775  1.00  0.82           C  
ATOM   5325  O   ARG A 346     -43.886  24.892 -39.927  1.00  0.82           O  
ATOM   5326  CB  ARG A 346     -41.345  25.354 -41.594  1.00  0.82           C  
ATOM   5327  CG  ARG A 346     -41.581  26.642 -42.359  1.00  0.82           C  
ATOM   5328  CD  ARG A 346     -41.278  26.453 -43.803  1.00  0.82           C  
ATOM   5329  NE  ARG A 346     -41.411  27.674 -44.556  1.00  0.82           N  
ATOM   5330  CZ  ARG A 346     -42.560  28.141 -45.083  1.00  0.82           C  
ATOM   5331  NH1 ARG A 346     -43.687  27.472 -44.923  1.00  0.82           N  
ATOM   5332  NH2 ARG A 346     -42.556  29.273 -45.763  1.00  0.82           N  
ATOM   5333  H   ARG A 346     -41.858  23.351 -39.731  1.00  0.82           H  
ATOM   5334  HA  ARG A 346     -40.921  26.189 -39.659  1.00  0.82           H  
ATOM   5335 1HB  ARG A 346     -40.318  25.047 -41.792  1.00  0.82           H  
ATOM   5336 2HB  ARG A 346     -42.001  24.596 -42.022  1.00  0.82           H  
ATOM   5337 1HG  ARG A 346     -42.622  26.958 -42.252  1.00  0.82           H  
ATOM   5338 2HG  ARG A 346     -40.920  27.424 -41.972  1.00  0.82           H  
ATOM   5339 1HD  ARG A 346     -40.247  26.109 -43.907  1.00  0.82           H  
ATOM   5340 2HD  ARG A 346     -41.953  25.713 -44.227  1.00  0.82           H  
ATOM   5341  HE  ARG A 346     -40.551  28.226 -44.695  1.00  0.82           H  
ATOM   5342 1HH1 ARG A 346     -43.689  26.608 -44.398  1.00  0.82           H  
ATOM   5343 2HH1 ARG A 346     -44.547  27.825 -45.316  1.00  0.82           H  
ATOM   5344 1HH2 ARG A 346     -41.687  29.783 -45.889  1.00  0.82           H  
ATOM   5345 2HH2 ARG A 346     -43.410  29.627 -46.160  1.00  0.82           H  
ATOM   5346  N   PHE A 347     -43.268  26.965 -39.307  1.00  0.89           N  
ATOM   5347  CA  PHE A 347     -44.616  27.344 -38.911  1.00  0.89           C  
ATOM   5348  C   PHE A 347     -45.237  28.267 -39.965  1.00  0.89           C  
ATOM   5349  O   PHE A 347     -44.540  29.062 -40.612  1.00  0.89           O  
ATOM   5350  CB  PHE A 347     -44.536  27.974 -37.525  1.00  0.89           C  
ATOM   5351  CG  PHE A 347     -44.021  26.978 -36.480  1.00  0.89           C  
ATOM   5352  CD1 PHE A 347     -42.649  26.782 -36.306  1.00  0.89           C  
ATOM   5353  CD2 PHE A 347     -44.882  26.248 -35.680  1.00  0.89           C  
ATOM   5354  CE1 PHE A 347     -42.157  25.896 -35.369  1.00  0.89           C  
ATOM   5355  CE2 PHE A 347     -44.383  25.350 -34.734  1.00  0.89           C  
ATOM   5356  CZ  PHE A 347     -43.019  25.179 -34.581  1.00  0.89           C  
ATOM   5357  H   PHE A 347     -42.519  27.644 -39.195  1.00  0.89           H  
ATOM   5358  HA  PHE A 347     -45.233  26.447 -38.842  1.00  0.89           H  
ATOM   5359 1HB  PHE A 347     -43.886  28.842 -37.534  1.00  0.89           H  
ATOM   5360 2HB  PHE A 347     -45.528  28.302 -37.222  1.00  0.89           H  
ATOM   5361  HD1 PHE A 347     -41.949  27.343 -36.917  1.00  0.89           H  
ATOM   5362  HD2 PHE A 347     -45.961  26.383 -35.791  1.00  0.89           H  
ATOM   5363  HE1 PHE A 347     -41.083  25.778 -35.254  1.00  0.89           H  
ATOM   5364  HE2 PHE A 347     -45.076  24.787 -34.101  1.00  0.89           H  
ATOM   5365  HZ  PHE A 347     -42.635  24.483 -33.832  1.00  0.89           H  
ATOM   5366  N   GLU A 348     -46.546  28.141 -40.155  1.00  0.97           N  
ATOM   5367  CA  GLU A 348     -47.253  28.913 -41.183  1.00  0.97           C  
ATOM   5368  C   GLU A 348     -47.824  30.201 -40.628  1.00  0.97           C  
ATOM   5369  O   GLU A 348     -48.066  30.330 -39.434  1.00  0.97           O  
ATOM   5370  CB  GLU A 348     -48.396  28.098 -41.810  1.00  0.97           C  
ATOM   5371  CG  GLU A 348     -47.972  26.781 -42.499  1.00  0.97           C  
ATOM   5372  CD  GLU A 348     -49.155  25.943 -43.063  1.00  0.97           C  
ATOM   5373  OE1 GLU A 348     -49.974  25.430 -42.296  1.00  0.97           O  
ATOM   5374  OE2 GLU A 348     -49.221  25.823 -44.263  1.00  0.97           O  
ATOM   5375  H   GLU A 348     -47.071  27.508 -39.552  1.00  0.97           H  
ATOM   5376  HA  GLU A 348     -46.541  29.171 -41.967  1.00  0.97           H  
ATOM   5377 1HB  GLU A 348     -49.149  27.914 -41.088  1.00  0.97           H  
ATOM   5378 2HB  GLU A 348     -48.863  28.705 -42.585  1.00  0.97           H  
ATOM   5379 1HG  GLU A 348     -47.301  27.026 -43.321  1.00  0.97           H  
ATOM   5380 2HG  GLU A 348     -47.411  26.179 -41.789  1.00  0.97           H  
ATOM   5381  N   LEU A 349     -48.162  31.127 -41.516  1.00  1.04           N  
ATOM   5382  CA  LEU A 349     -48.740  32.400 -41.093  1.00  1.04           C  
ATOM   5383  C   LEU A 349     -50.193  32.254 -40.657  1.00  1.04           C  
ATOM   5384  O   LEU A 349     -50.805  33.189 -40.145  1.00  1.04           O  
ATOM   5385  CB  LEU A 349     -48.628  33.410 -42.225  1.00  1.04           C  
ATOM   5386  CG  LEU A 349     -47.216  33.727 -42.578  1.00  1.04           C  
ATOM   5387  CD1 LEU A 349     -47.176  34.703 -43.729  1.00  1.04           C  
ATOM   5388  CD2 LEU A 349     -46.558  34.229 -41.354  1.00  1.04           C  
ATOM   5389  H   LEU A 349     -47.968  30.971 -42.495  1.00  1.04           H  
ATOM   5390  HA  LEU A 349     -48.171  32.772 -40.243  1.00  1.04           H  
ATOM   5391 1HB  LEU A 349     -49.132  33.022 -43.108  1.00  1.04           H  
ATOM   5392 2HB  LEU A 349     -49.115  34.337 -41.918  1.00  1.04           H  
ATOM   5393  HG  LEU A 349     -46.706  32.820 -42.900  1.00  1.04           H  
ATOM   5394 1HD1 LEU A 349     -46.137  34.932 -43.985  1.00  1.04           H  
ATOM   5395 2HD1 LEU A 349     -47.673  34.273 -44.595  1.00  1.04           H  
ATOM   5396 3HD1 LEU A 349     -47.682  35.622 -43.444  1.00  1.04           H  
ATOM   5397 1HD2 LEU A 349     -45.509  34.438 -41.557  1.00  1.04           H  
ATOM   5398 2HD2 LEU A 349     -47.058  35.132 -41.004  1.00  1.04           H  
ATOM   5399 3HD2 LEU A 349     -46.633  33.467 -40.605  1.00  1.04           H  
ATOM   5400  N   GLY A 350     -50.748  31.069 -40.879  1.00  1.09           N  
ATOM   5401  CA  GLY A 350     -52.095  30.742 -40.458  1.00  1.09           C  
ATOM   5402  C   GLY A 350     -52.080  30.114 -39.059  1.00  1.09           C  
ATOM   5403  O   GLY A 350     -53.122  29.683 -38.561  1.00  1.09           O  
ATOM   5404  H   GLY A 350     -50.194  30.354 -41.326  1.00  1.09           H  
ATOM   5405 1HA  GLY A 350     -52.707  31.644 -40.452  1.00  1.09           H  
ATOM   5406 2HA  GLY A 350     -52.541  30.049 -41.169  1.00  1.09           H  
ATOM   5407  N   HIS A 351     -50.897  30.041 -38.432  1.00  1.09           N  
ATOM   5408  CA  HIS A 351     -50.761  29.417 -37.124  1.00  1.09           C  
ATOM   5409  C   HIS A 351     -50.726  30.459 -36.006  1.00  1.09           C  
ATOM   5410  O   HIS A 351     -50.364  31.629 -36.210  1.00  1.09           O  
ATOM   5411  CB  HIS A 351     -49.490  28.562 -37.057  1.00  1.09           C  
ATOM   5412  CG  HIS A 351     -49.452  27.399 -38.025  1.00  1.09           C  
ATOM   5413  ND1 HIS A 351     -48.312  26.632 -38.220  1.00  1.09           N  
ATOM   5414  CD2 HIS A 351     -50.380  26.898 -38.871  1.00  1.09           C  
ATOM   5415  CE1 HIS A 351     -48.557  25.701 -39.119  1.00  1.09           C  
ATOM   5416  NE2 HIS A 351     -49.783  25.855 -39.548  1.00  1.09           N  
ATOM   5417  H   HIS A 351     -50.052  30.398 -38.873  1.00  1.09           H  
ATOM   5418  HA  HIS A 351     -51.613  28.765 -36.938  1.00  1.09           H  
ATOM   5419 1HB  HIS A 351     -48.636  29.186 -37.264  1.00  1.09           H  
ATOM   5420 2HB  HIS A 351     -49.367  28.171 -36.050  1.00  1.09           H  
ATOM   5421  HD2 HIS A 351     -51.394  27.262 -39.019  1.00  1.09           H  
ATOM   5422  HE1 HIS A 351     -47.844  24.962 -39.488  1.00  1.09           H  
ATOM   5423  HE2 HIS A 351     -50.200  25.302 -40.302  1.00  1.09           H  
ATOM   5424  N   ASN A 352     -51.115  30.005 -34.820  1.00  1.04           N  
ATOM   5425  CA  ASN A 352     -51.160  30.804 -33.602  1.00  1.04           C  
ATOM   5426  C   ASN A 352     -51.117  29.867 -32.402  1.00  1.04           C  
ATOM   5427  O   ASN A 352     -51.966  28.981 -32.273  1.00  1.04           O  
ATOM   5428  CB  ASN A 352     -52.398  31.692 -33.580  1.00  1.04           C  
ATOM   5429  CG  ASN A 352     -52.466  32.677 -32.411  1.00  1.04           C  
ATOM   5430  OD1 ASN A 352     -51.983  32.429 -31.309  1.00  1.04           O  
ATOM   5431  ND2 ASN A 352     -53.073  33.815 -32.661  1.00  1.04           N  
ATOM   5432  H   ASN A 352     -51.400  29.038 -34.753  1.00  1.04           H  
ATOM   5433  HA  ASN A 352     -50.272  31.427 -33.563  1.00  1.04           H  
ATOM   5434 1HB  ASN A 352     -52.443  32.264 -34.508  1.00  1.04           H  
ATOM   5435 2HB  ASN A 352     -53.286  31.062 -33.550  1.00  1.04           H  
ATOM   5436 1HD2 ASN A 352     -53.152  34.506 -31.940  1.00  1.04           H  
ATOM   5437 2HD2 ASN A 352     -53.456  33.990 -33.566  1.00  1.04           H  
ATOM   5438  N   GLY A 353     -50.095  30.005 -31.569  1.00  0.97           N  
ATOM   5439  CA  GLY A 353     -49.943  29.108 -30.433  1.00  0.97           C  
ATOM   5440  C   GLY A 353     -48.819  29.541 -29.513  1.00  0.97           C  
ATOM   5441  O   GLY A 353     -47.991  30.384 -29.850  1.00  0.97           O  
ATOM   5442  H   GLY A 353     -49.445  30.778 -31.718  1.00  0.97           H  
ATOM   5443 1HA  GLY A 353     -50.878  29.055 -29.884  1.00  0.97           H  
ATOM   5444 2HA  GLY A 353     -49.738  28.104 -30.800  1.00  0.97           H  
ATOM   5445  N   ALA A 354     -48.806  29.004 -28.308  1.00  0.88           N  
ATOM   5446  CA  ALA A 354     -47.780  29.398 -27.353  1.00  0.88           C  
ATOM   5447  C   ALA A 354     -46.419  29.081 -27.860  1.00  0.88           C  
ATOM   5448  O   ALA A 354     -46.189  27.973 -28.347  1.00  0.88           O  
ATOM   5449  CB  ALA A 354     -48.005  28.707 -26.031  1.00  0.88           C  
ATOM   5450  H   ALA A 354     -49.559  28.387 -28.027  1.00  0.88           H  
ATOM   5451  HA  ALA A 354     -47.829  30.469 -27.213  1.00  0.88           H  
ATOM   5452 1HB  ALA A 354     -47.253  29.036 -25.317  1.00  0.88           H  
ATOM   5453 2HB  ALA A 354     -48.992  28.968 -25.672  1.00  0.88           H  
ATOM   5454 3HB  ALA A 354     -47.945  27.634 -26.161  1.00  0.88           H  
ATOM   5455  N   SER A 355     -45.471  29.990 -27.616  1.00  0.81           N  
ATOM   5456  CA  SER A 355     -44.095  29.742 -28.021  1.00  0.81           C  
ATOM   5457  C   SER A 355     -43.584  28.518 -27.270  1.00  0.81           C  
ATOM   5458  O   SER A 355     -42.759  27.758 -27.775  1.00  0.81           O  
ATOM   5459  CB  SER A 355     -43.274  30.989 -27.785  1.00  0.81           C  
ATOM   5460  OG  SER A 355     -43.241  31.309 -26.435  1.00  0.81           O  
ATOM   5461  H   SER A 355     -45.724  30.868 -27.172  1.00  0.81           H  
ATOM   5462  HA  SER A 355     -44.080  29.524 -29.091  1.00  0.81           H  
ATOM   5463 1HB  SER A 355     -42.258  30.837 -28.153  1.00  0.81           H  
ATOM   5464 2HB  SER A 355     -43.704  31.816 -28.347  1.00  0.81           H  
ATOM   5465  HG  SER A 355     -44.175  31.277 -26.139  1.00  0.81           H  
ATOM   5466  N   ARG A 356     -44.182  28.265 -26.107  1.00  0.76           N  
ATOM   5467  CA  ARG A 356     -43.931  27.053 -25.353  1.00  0.76           C  
ATOM   5468  C   ARG A 356     -44.217  25.789 -26.171  1.00  0.76           C  
ATOM   5469  O   ARG A 356     -43.439  24.829 -26.157  1.00  0.76           O  
ATOM   5470  CB  ARG A 356     -44.821  27.007 -24.143  1.00  0.76           C  
ATOM   5471  CG  ARG A 356     -44.717  25.746 -23.397  1.00  0.76           C  
ATOM   5472  CD  ARG A 356     -45.713  25.647 -22.342  1.00  0.76           C  
ATOM   5473  NE  ARG A 356     -47.073  25.677 -22.863  1.00  0.76           N  
ATOM   5474  CZ  ARG A 356     -48.191  25.645 -22.103  1.00  0.76           C  
ATOM   5475  NH1 ARG A 356     -48.102  25.526 -20.789  1.00  0.76           N  
ATOM   5476  NH2 ARG A 356     -49.385  25.722 -22.679  1.00  0.76           N  
ATOM   5477  H   ARG A 356     -44.815  28.971 -25.728  1.00  0.76           H  
ATOM   5478  HA  ARG A 356     -42.892  27.044 -25.036  1.00  0.76           H  
ATOM   5479 1HB  ARG A 356     -44.569  27.825 -23.468  1.00  0.76           H  
ATOM   5480 2HB  ARG A 356     -45.859  27.134 -24.443  1.00  0.76           H  
ATOM   5481 1HG  ARG A 356     -44.871  24.912 -24.078  1.00  0.76           H  
ATOM   5482 2HG  ARG A 356     -43.741  25.660 -22.965  1.00  0.76           H  
ATOM   5483 1HD  ARG A 356     -45.569  24.714 -21.867  1.00  0.76           H  
ATOM   5484 2HD  ARG A 356     -45.591  26.455 -21.618  1.00  0.76           H  
ATOM   5485  HE  ARG A 356     -47.188  25.764 -23.862  1.00  0.76           H  
ATOM   5486 1HH1 ARG A 356     -47.179  25.419 -20.334  1.00  0.76           H  
ATOM   5487 2HH1 ARG A 356     -48.937  25.496 -20.227  1.00  0.76           H  
ATOM   5488 1HH2 ARG A 356     -49.464  25.798 -23.685  1.00  0.76           H  
ATOM   5489 2HH2 ARG A 356     -50.220  25.697 -22.115  1.00  0.76           H  
ATOM   5490  N   ALA A 357     -45.383  25.758 -26.826  1.00  0.72           N  
ATOM   5491  CA  ALA A 357     -45.800  24.590 -27.588  1.00  0.72           C  
ATOM   5492  C   ALA A 357     -44.894  24.403 -28.779  1.00  0.72           C  
ATOM   5493  O   ALA A 357     -44.482  23.279 -29.111  1.00  0.72           O  
ATOM   5494  CB  ALA A 357     -47.235  24.746 -28.054  1.00  0.72           C  
ATOM   5495  H   ALA A 357     -45.955  26.592 -26.874  1.00  0.72           H  
ATOM   5496  HA  ALA A 357     -45.716  23.713 -26.947  1.00  0.72           H  
ATOM   5497 1HB  ALA A 357     -47.534  23.863 -28.615  1.00  0.72           H  
ATOM   5498 2HB  ALA A 357     -47.887  24.870 -27.191  1.00  0.72           H  
ATOM   5499 3HB  ALA A 357     -47.309  25.628 -28.697  1.00  0.72           H  
ATOM   5500  N   ASP A 358     -44.555  25.527 -29.408  1.00  0.69           N  
ATOM   5501  CA  ASP A 358     -43.709  25.478 -30.578  1.00  0.69           C  
ATOM   5502  C   ASP A 358     -42.337  24.952 -30.182  1.00  0.69           C  
ATOM   5503  O   ASP A 358     -41.766  24.125 -30.892  1.00  0.69           O  
ATOM   5504  CB  ASP A 358     -43.647  26.845 -31.232  1.00  0.69           C  
ATOM   5505  CG  ASP A 358     -44.998  27.223 -31.896  1.00  0.69           C  
ATOM   5506  OD1 ASP A 358     -45.835  26.358 -32.042  1.00  0.69           O  
ATOM   5507  OD2 ASP A 358     -45.166  28.366 -32.253  1.00  0.69           O  
ATOM   5508  H   ASP A 358     -44.927  26.418 -29.069  1.00  0.69           H  
ATOM   5509  HA  ASP A 358     -44.147  24.783 -31.295  1.00  0.69           H  
ATOM   5510 1HB  ASP A 358     -43.390  27.593 -30.484  1.00  0.69           H  
ATOM   5511 2HB  ASP A 358     -42.861  26.846 -31.984  1.00  0.69           H  
ATOM   5512  N   SER A 359     -41.849  25.360 -29.006  1.00  0.66           N  
ATOM   5513  CA  SER A 359     -40.581  24.872 -28.490  1.00  0.66           C  
ATOM   5514  C   SER A 359     -40.633  23.375 -28.313  1.00  0.66           C  
ATOM   5515  O   SER A 359     -39.708  22.689 -28.728  1.00  0.66           O  
ATOM   5516  CB  SER A 359     -40.232  25.548 -27.190  1.00  0.66           C  
ATOM   5517  OG  SER A 359     -39.034  25.021 -26.630  1.00  0.66           O  
ATOM   5518  H   SER A 359     -42.357  26.062 -28.469  1.00  0.66           H  
ATOM   5519  HA  SER A 359     -39.801  25.105 -29.214  1.00  0.66           H  
ATOM   5520 1HB  SER A 359     -40.108  26.606 -27.393  1.00  0.66           H  
ATOM   5521 2HB  SER A 359     -41.045  25.442 -26.484  1.00  0.66           H  
ATOM   5522  HG  SER A 359     -39.305  24.218 -26.161  1.00  0.66           H  
ATOM   5523  N   GLY A 360     -41.705  22.847 -27.715  1.00  0.64           N  
ATOM   5524  CA  GLY A 360     -41.797  21.397 -27.540  1.00  0.64           C  
ATOM   5525  C   GLY A 360     -41.704  20.681 -28.894  1.00  0.64           C  
ATOM   5526  O   GLY A 360     -41.006  19.671 -29.046  1.00  0.64           O  
ATOM   5527  H   GLY A 360     -42.444  23.459 -27.360  1.00  0.64           H  
ATOM   5528 1HA  GLY A 360     -41.006  21.053 -26.879  1.00  0.64           H  
ATOM   5529 2HA  GLY A 360     -42.743  21.154 -27.055  1.00  0.64           H  
ATOM   5530  N   THR A 361     -42.347  21.243 -29.919  1.00  0.63           N  
ATOM   5531  CA  THR A 361     -42.289  20.635 -31.244  1.00  0.63           C  
ATOM   5532  C   THR A 361     -40.843  20.598 -31.748  1.00  0.63           C  
ATOM   5533  O   THR A 361     -40.369  19.574 -32.259  1.00  0.63           O  
ATOM   5534  CB  THR A 361     -43.174  21.401 -32.245  1.00  0.63           C  
ATOM   5535  OG1 THR A 361     -44.545  21.358 -31.811  1.00  0.63           O  
ATOM   5536  CG2 THR A 361     -43.063  20.791 -33.624  1.00  0.63           C  
ATOM   5537  H   THR A 361     -42.918  22.077 -29.757  1.00  0.63           H  
ATOM   5538  HA  THR A 361     -42.652  19.612 -31.172  1.00  0.63           H  
ATOM   5539  HB  THR A 361     -42.852  22.432 -32.295  1.00  0.63           H  
ATOM   5540  HG1 THR A 361     -44.632  21.855 -30.974  1.00  0.63           H  
ATOM   5541 1HG2 THR A 361     -43.687  21.353 -34.320  1.00  0.63           H  
ATOM   5542 2HG2 THR A 361     -42.036  20.824 -33.950  1.00  0.63           H  
ATOM   5543 3HG2 THR A 361     -43.395  19.756 -33.590  1.00  0.63           H  
ATOM   5544  N   VAL A 362     -40.144  21.718 -31.568  1.00  0.63           N  
ATOM   5545  CA  VAL A 362     -38.762  21.865 -31.995  1.00  0.63           C  
ATOM   5546  C   VAL A 362     -37.836  20.923 -31.221  1.00  0.63           C  
ATOM   5547  O   VAL A 362     -36.973  20.285 -31.823  1.00  0.63           O  
ATOM   5548  CB  VAL A 362     -38.306  23.308 -31.793  1.00  0.63           C  
ATOM   5549  CG1 VAL A 362     -36.866  23.402 -32.076  1.00  0.63           C  
ATOM   5550  CG2 VAL A 362     -39.054  24.246 -32.703  1.00  0.63           C  
ATOM   5551  H   VAL A 362     -40.615  22.515 -31.137  1.00  0.63           H  
ATOM   5552  HA  VAL A 362     -38.701  21.623 -33.051  1.00  0.63           H  
ATOM   5553  HB  VAL A 362     -38.483  23.591 -30.760  1.00  0.63           H  
ATOM   5554 1HG1 VAL A 362     -36.581  24.406 -31.936  1.00  0.63           H  
ATOM   5555 2HG1 VAL A 362     -36.306  22.747 -31.406  1.00  0.63           H  
ATOM   5556 3HG1 VAL A 362     -36.689  23.119 -33.099  1.00  0.63           H  
ATOM   5557 1HG2 VAL A 362     -38.733  25.255 -32.511  1.00  0.63           H  
ATOM   5558 2HG2 VAL A 362     -38.839  23.986 -33.708  1.00  0.63           H  
ATOM   5559 3HG2 VAL A 362     -40.108  24.179 -32.530  1.00  0.63           H  
ATOM   5560  N   ILE A 363     -38.035  20.807 -29.904  1.00  0.63           N  
ATOM   5561  CA  ILE A 363     -37.230  19.938 -29.048  1.00  0.63           C  
ATOM   5562  C   ILE A 363     -37.344  18.503 -29.531  1.00  0.63           C  
ATOM   5563  O   ILE A 363     -36.341  17.788 -29.605  1.00  0.63           O  
ATOM   5564  CB  ILE A 363     -37.674  20.042 -27.566  1.00  0.63           C  
ATOM   5565  CG1 ILE A 363     -37.316  21.385 -27.009  1.00  0.63           C  
ATOM   5566  CG2 ILE A 363     -37.042  18.997 -26.715  1.00  0.63           C  
ATOM   5567  CD1 ILE A 363     -37.960  21.697 -25.659  1.00  0.63           C  
ATOM   5568  H   ILE A 363     -38.767  21.366 -29.478  1.00  0.63           H  
ATOM   5569  HA  ILE A 363     -36.191  20.246 -29.115  1.00  0.63           H  
ATOM   5570  HB  ILE A 363     -38.757  19.929 -27.523  1.00  0.63           H  
ATOM   5571 1HG1 ILE A 363     -36.251  21.397 -26.890  1.00  0.63           H  
ATOM   5572 2HG1 ILE A 363     -37.589  22.151 -27.722  1.00  0.63           H  
ATOM   5573 1HG2 ILE A 363     -37.407  19.097 -25.689  1.00  0.63           H  
ATOM   5574 2HG2 ILE A 363     -37.300  18.035 -27.096  1.00  0.63           H  
ATOM   5575 3HG2 ILE A 363     -35.982  19.125 -26.725  1.00  0.63           H  
ATOM   5576 1HD1 ILE A 363     -37.638  22.676 -25.315  1.00  0.63           H  
ATOM   5577 2HD1 ILE A 363     -39.044  21.693 -25.761  1.00  0.63           H  
ATOM   5578 3HD1 ILE A 363     -37.662  20.940 -24.932  1.00  0.63           H  
ATOM   5579  N   GLN A 364     -38.558  18.071 -29.873  1.00  0.64           N  
ATOM   5580  CA  GLN A 364     -38.730  16.725 -30.398  1.00  0.64           C  
ATOM   5581  C   GLN A 364     -38.022  16.553 -31.736  1.00  0.64           C  
ATOM   5582  O   GLN A 364     -37.357  15.540 -31.972  1.00  0.64           O  
ATOM   5583  CB  GLN A 364     -40.215  16.410 -30.559  1.00  0.64           C  
ATOM   5584  CG  GLN A 364     -40.921  16.249 -29.264  1.00  0.64           C  
ATOM   5585  CD  GLN A 364     -42.367  16.031 -29.401  1.00  0.64           C  
ATOM   5586  OE1 GLN A 364     -42.936  15.196 -28.678  1.00  0.64           O  
ATOM   5587  NE2 GLN A 364     -42.997  16.758 -30.316  1.00  0.64           N  
ATOM   5588  H   GLN A 364     -39.370  18.685 -29.763  1.00  0.64           H  
ATOM   5589  HA  GLN A 364     -38.292  16.025 -29.695  1.00  0.64           H  
ATOM   5590 1HB  GLN A 364     -40.698  17.217 -31.114  1.00  0.64           H  
ATOM   5591 2HB  GLN A 364     -40.338  15.487 -31.133  1.00  0.64           H  
ATOM   5592 1HG  GLN A 364     -40.532  15.384 -28.830  1.00  0.64           H  
ATOM   5593 2HG  GLN A 364     -40.742  17.120 -28.627  1.00  0.64           H  
ATOM   5594 1HE2 GLN A 364     -43.981  16.655 -30.459  1.00  0.64           H  
ATOM   5595 2HE2 GLN A 364     -42.470  17.410 -30.869  1.00  0.64           H  
ATOM   5596  N   ALA A 365     -38.099  17.563 -32.609  1.00  0.66           N  
ATOM   5597  CA  ALA A 365     -37.401  17.463 -33.887  1.00  0.66           C  
ATOM   5598  C   ALA A 365     -35.894  17.331 -33.661  1.00  0.66           C  
ATOM   5599  O   ALA A 365     -35.218  16.534 -34.324  1.00  0.66           O  
ATOM   5600  CB  ALA A 365     -37.707  18.672 -34.750  1.00  0.66           C  
ATOM   5601  H   ALA A 365     -38.670  18.385 -32.397  1.00  0.66           H  
ATOM   5602  HA  ALA A 365     -37.746  16.567 -34.396  1.00  0.66           H  
ATOM   5603 1HB  ALA A 365     -37.200  18.575 -35.709  1.00  0.66           H  
ATOM   5604 2HB  ALA A 365     -38.783  18.733 -34.907  1.00  0.66           H  
ATOM   5605 3HB  ALA A 365     -37.363  19.570 -34.244  1.00  0.66           H  
ATOM   5606  N   ILE A 366     -35.375  18.076 -32.680  1.00  0.69           N  
ATOM   5607  CA  ILE A 366     -33.956  18.029 -32.389  1.00  0.69           C  
ATOM   5608  C   ILE A 366     -33.576  16.672 -31.844  1.00  0.69           C  
ATOM   5609  O   ILE A 366     -32.591  16.084 -32.273  1.00  0.69           O  
ATOM   5610  CB  ILE A 366     -33.523  19.048 -31.336  1.00  0.69           C  
ATOM   5611  CG1 ILE A 366     -33.668  20.453 -31.809  1.00  0.69           C  
ATOM   5612  CG2 ILE A 366     -32.071  18.781 -31.041  1.00  0.69           C  
ATOM   5613  CD1 ILE A 366     -33.518  21.454 -30.714  1.00  0.69           C  
ATOM   5614  H   ILE A 366     -35.977  18.720 -32.169  1.00  0.69           H  
ATOM   5615  HA  ILE A 366     -33.405  18.203 -33.308  1.00  0.69           H  
ATOM   5616  HB  ILE A 366     -34.120  18.933 -30.435  1.00  0.69           H  
ATOM   5617 1HG1 ILE A 366     -32.921  20.650 -32.528  1.00  0.69           H  
ATOM   5618 2HG1 ILE A 366     -34.633  20.580 -32.272  1.00  0.69           H  
ATOM   5619 1HG2 ILE A 366     -31.722  19.477 -30.290  1.00  0.69           H  
ATOM   5620 2HG2 ILE A 366     -31.954  17.768 -30.684  1.00  0.69           H  
ATOM   5621 3HG2 ILE A 366     -31.492  18.903 -31.944  1.00  0.69           H  
ATOM   5622 1HD1 ILE A 366     -33.621  22.438 -31.130  1.00  0.69           H  
ATOM   5623 2HD1 ILE A 366     -34.285  21.296 -29.961  1.00  0.69           H  
ATOM   5624 3HD1 ILE A 366     -32.534  21.350 -30.259  1.00  0.69           H  
ATOM   5625  N   SER A 367     -34.360  16.167 -30.899  1.00  0.71           N  
ATOM   5626  CA  SER A 367     -34.072  14.893 -30.268  1.00  0.71           C  
ATOM   5627  C   SER A 367     -34.032  13.743 -31.257  1.00  0.71           C  
ATOM   5628  O   SER A 367     -33.151  12.877 -31.166  1.00  0.71           O  
ATOM   5629  CB  SER A 367     -35.087  14.631 -29.192  1.00  0.71           C  
ATOM   5630  OG  SER A 367     -34.834  13.419 -28.541  1.00  0.71           O  
ATOM   5631  H   SER A 367     -35.169  16.702 -30.583  1.00  0.71           H  
ATOM   5632  HA  SER A 367     -33.086  14.955 -29.814  1.00  0.71           H  
ATOM   5633 1HB  SER A 367     -35.051  15.448 -28.477  1.00  0.71           H  
ATOM   5634 2HB  SER A 367     -36.086  14.626 -29.627  1.00  0.71           H  
ATOM   5635  HG  SER A 367     -35.194  13.521 -27.655  1.00  0.71           H  
ATOM   5636  N   LYS A 368     -34.987  13.708 -32.190  1.00  0.74           N  
ATOM   5637  CA  LYS A 368     -35.009  12.663 -33.206  1.00  0.74           C  
ATOM   5638  C   LYS A 368     -33.794  12.698 -34.138  1.00  0.74           C  
ATOM   5639  O   LYS A 368     -33.289  11.643 -34.530  1.00  0.74           O  
ATOM   5640  CB  LYS A 368     -36.284  12.755 -34.037  1.00  0.74           C  
ATOM   5641  CG  LYS A 368     -37.539  12.313 -33.311  1.00  0.74           C  
ATOM   5642  CD  LYS A 368     -38.725  12.268 -34.252  1.00  0.74           C  
ATOM   5643  CE  LYS A 368     -39.262  13.661 -34.514  1.00  0.74           C  
ATOM   5644  NZ  LYS A 368     -40.487  13.632 -35.367  1.00  0.74           N  
ATOM   5645  H   LYS A 368     -35.711  14.431 -32.196  1.00  0.74           H  
ATOM   5646  HA  LYS A 368     -35.006  11.701 -32.696  1.00  0.74           H  
ATOM   5647 1HB  LYS A 368     -36.431  13.796 -34.345  1.00  0.74           H  
ATOM   5648 2HB  LYS A 368     -36.175  12.158 -34.940  1.00  0.74           H  
ATOM   5649 1HG  LYS A 368     -37.389  11.325 -32.879  1.00  0.74           H  
ATOM   5650 2HG  LYS A 368     -37.762  13.012 -32.501  1.00  0.74           H  
ATOM   5651 1HD  LYS A 368     -38.424  11.819 -35.195  1.00  0.74           H  
ATOM   5652 2HD  LYS A 368     -39.515  11.662 -33.819  1.00  0.74           H  
ATOM   5653 1HE  LYS A 368     -39.505  14.130 -33.557  1.00  0.74           H  
ATOM   5654 2HE  LYS A 368     -38.495  14.252 -35.011  1.00  0.74           H  
ATOM   5655 1HZ  LYS A 368     -40.811  14.575 -35.511  1.00  0.74           H  
ATOM   5656 2HZ  LYS A 368     -40.268  13.209 -36.256  1.00  0.74           H  
ATOM   5657 3HZ  LYS A 368     -41.217  13.091 -34.908  1.00  0.74           H  
ATOM   5658  N   THR A 369     -33.320  13.899 -34.480  1.00  0.76           N  
ATOM   5659  CA  THR A 369     -32.189  14.049 -35.393  1.00  0.76           C  
ATOM   5660  C   THR A 369     -30.797  14.054 -34.773  1.00  0.76           C  
ATOM   5661  O   THR A 369     -29.867  13.474 -35.337  1.00  0.76           O  
ATOM   5662  CB  THR A 369     -32.330  15.325 -36.211  1.00  0.76           C  
ATOM   5663  OG1 THR A 369     -33.526  15.247 -36.992  1.00  0.76           O  
ATOM   5664  CG2 THR A 369     -31.139  15.503 -37.095  1.00  0.76           C  
ATOM   5665  H   THR A 369     -33.788  14.742 -34.139  1.00  0.76           H  
ATOM   5666  HA  THR A 369     -32.225  13.211 -36.087  1.00  0.76           H  
ATOM   5667  HB  THR A 369     -32.409  16.181 -35.537  1.00  0.76           H  
ATOM   5668  HG1 THR A 369     -33.517  15.934 -37.671  1.00  0.76           H  
ATOM   5669 1HG2 THR A 369     -31.261  16.391 -37.645  1.00  0.76           H  
ATOM   5670 2HG2 THR A 369     -30.245  15.573 -36.486  1.00  0.76           H  
ATOM   5671 3HG2 THR A 369     -31.052  14.661 -37.779  1.00  0.76           H  
ATOM   5672  N   VAL A 370     -30.625  14.762 -33.668  1.00  0.77           N  
ATOM   5673  CA  VAL A 370     -29.307  14.942 -33.100  1.00  0.77           C  
ATOM   5674  C   VAL A 370     -29.033  13.997 -31.934  1.00  0.77           C  
ATOM   5675  O   VAL A 370     -29.572  14.188 -30.837  1.00  0.77           O  
ATOM   5676  CB  VAL A 370     -29.175  16.385 -32.590  1.00  0.77           C  
ATOM   5677  CG1 VAL A 370     -27.807  16.615 -31.973  1.00  0.77           C  
ATOM   5678  CG2 VAL A 370     -29.447  17.318 -33.735  1.00  0.77           C  
ATOM   5679  H   VAL A 370     -31.420  15.200 -33.224  1.00  0.77           H  
ATOM   5680  HA  VAL A 370     -28.599  14.813 -33.903  1.00  0.77           H  
ATOM   5681  HB  VAL A 370     -29.912  16.556 -31.803  1.00  0.77           H  
ATOM   5682 1HG1 VAL A 370     -27.737  17.627 -31.598  1.00  0.77           H  
ATOM   5683 2HG1 VAL A 370     -27.671  15.928 -31.147  1.00  0.77           H  
ATOM   5684 3HG1 VAL A 370     -27.029  16.447 -32.717  1.00  0.77           H  
ATOM   5685 1HG2 VAL A 370     -29.380  18.338 -33.400  1.00  0.77           H  
ATOM   5686 2HG2 VAL A 370     -28.737  17.156 -34.520  1.00  0.77           H  
ATOM   5687 3HG2 VAL A 370     -30.454  17.124 -34.109  1.00  0.77           H  
ATOM   5688  N   PRO A 371     -28.140  13.017 -32.096  1.00  0.77           N  
ATOM   5689  CA  PRO A 371     -27.842  12.057 -31.083  1.00  0.77           C  
ATOM   5690  C   PRO A 371     -27.142  12.882 -30.062  1.00  0.77           C  
ATOM   5691  O   PRO A 371     -26.535  13.876 -30.447  1.00  0.77           O  
ATOM   5692  CB  PRO A 371     -26.936  11.055 -31.785  1.00  0.77           C  
ATOM   5693  CG  PRO A 371     -26.269  11.856 -32.888  1.00  0.77           C  
ATOM   5694  CD  PRO A 371     -27.305  12.893 -33.312  1.00  0.77           C  
ATOM   5695  HA  PRO A 371     -28.770  11.610 -30.694  1.00  0.77           H  
ATOM   5696 1HB  PRO A 371     -26.205  10.654 -31.072  1.00  0.77           H  
ATOM   5697 2HB  PRO A 371     -27.521  10.206 -32.171  1.00  0.77           H  
ATOM   5698 1HG  PRO A 371     -25.336  12.308 -32.514  1.00  0.77           H  
ATOM   5699 2HG  PRO A 371     -25.985  11.185 -33.714  1.00  0.77           H  
ATOM   5700 1HD  PRO A 371     -26.762  13.823 -33.529  1.00  0.77           H  
ATOM   5701 2HD  PRO A 371     -27.895  12.529 -34.166  1.00  0.77           H  
ATOM   5702  N   SER A 372     -27.192  12.478 -28.803  1.00  0.76           N  
ATOM   5703  CA  SER A 372     -26.546  13.166 -27.683  1.00  0.76           C  
ATOM   5704  C   SER A 372     -27.392  14.321 -27.110  1.00  0.76           C  
ATOM   5705  O   SER A 372     -27.034  14.904 -26.079  1.00  0.76           O  
ATOM   5706  CB  SER A 372     -25.204  13.732 -28.100  1.00  0.76           C  
ATOM   5707  OG  SER A 372     -25.324  15.012 -28.675  1.00  0.76           O  
ATOM   5708  H   SER A 372     -27.718  11.644 -28.590  1.00  0.76           H  
ATOM   5709  HA  SER A 372     -26.387  12.439 -26.884  1.00  0.76           H  
ATOM   5710 1HB  SER A 372     -24.594  13.769 -27.282  1.00  0.76           H  
ATOM   5711 2HB  SER A 372     -24.723  13.060 -28.806  1.00  0.76           H  
ATOM   5712  HG  SER A 372     -25.737  14.876 -29.516  1.00  0.76           H  
ATOM   5713  N   PHE A 373     -28.518  14.660 -27.754  1.00  0.74           N  
ATOM   5714  CA  PHE A 373     -29.389  15.696 -27.201  1.00  0.74           C  
ATOM   5715  C   PHE A 373     -30.296  15.107 -26.129  1.00  0.74           C  
ATOM   5716  O   PHE A 373     -31.105  14.221 -26.410  1.00  0.74           O  
ATOM   5717  CB  PHE A 373     -30.214  16.334 -28.311  1.00  0.74           C  
ATOM   5718  CG  PHE A 373     -31.124  17.460 -27.922  1.00  0.74           C  
ATOM   5719  CD1 PHE A 373     -30.642  18.722 -27.643  1.00  0.74           C  
ATOM   5720  CD2 PHE A 373     -32.476  17.259 -27.897  1.00  0.74           C  
ATOM   5721  CE1 PHE A 373     -31.514  19.752 -27.343  1.00  0.74           C  
ATOM   5722  CE2 PHE A 373     -33.344  18.259 -27.620  1.00  0.74           C  
ATOM   5723  CZ  PHE A 373     -32.879  19.520 -27.339  1.00  0.74           C  
ATOM   5724  H   PHE A 373     -28.778  14.220 -28.640  1.00  0.74           H  
ATOM   5725  HA  PHE A 373     -28.772  16.462 -26.746  1.00  0.74           H  
ATOM   5726 1HB  PHE A 373     -29.529  16.715 -29.074  1.00  0.74           H  
ATOM   5727 2HB  PHE A 373     -30.814  15.566 -28.800  1.00  0.74           H  
ATOM   5728  HD1 PHE A 373     -29.568  18.896 -27.661  1.00  0.74           H  
ATOM   5729  HD2 PHE A 373     -32.847  16.281 -28.115  1.00  0.74           H  
ATOM   5730  HE1 PHE A 373     -31.120  20.735 -27.121  1.00  0.74           H  
ATOM   5731  HE2 PHE A 373     -34.401  18.042 -27.630  1.00  0.74           H  
ATOM   5732  HZ  PHE A 373     -33.580  20.319 -27.113  1.00  0.74           H  
ATOM   5733  N   PHE A 374     -30.130  15.559 -24.889  1.00  0.74           N  
ATOM   5734  CA  PHE A 374     -30.941  14.980 -23.805  1.00  0.74           C  
ATOM   5735  C   PHE A 374     -31.180  15.992 -22.712  1.00  0.74           C  
ATOM   5736  O   PHE A 374     -30.557  17.043 -22.692  1.00  0.74           O  
ATOM   5737  CB  PHE A 374     -30.314  13.695 -23.219  1.00  0.74           C  
ATOM   5738  CG  PHE A 374     -29.112  13.752 -22.381  1.00  0.74           C  
ATOM   5739  CD1 PHE A 374     -28.981  12.782 -21.360  1.00  0.74           C  
ATOM   5740  CD2 PHE A 374     -28.154  14.701 -22.518  1.00  0.74           C  
ATOM   5741  CE1 PHE A 374     -27.898  12.761 -20.531  1.00  0.74           C  
ATOM   5742  CE2 PHE A 374     -27.083  14.687 -21.681  1.00  0.74           C  
ATOM   5743  CZ  PHE A 374     -26.948  13.702 -20.689  1.00  0.74           C  
ATOM   5744  H   PHE A 374     -29.464  16.319 -24.740  1.00  0.74           H  
ATOM   5745  HA  PHE A 374     -31.916  14.707 -24.211  1.00  0.74           H  
ATOM   5746 1HB  PHE A 374     -31.054  13.207 -22.621  1.00  0.74           H  
ATOM   5747 2HB  PHE A 374     -30.105  13.009 -24.038  1.00  0.74           H  
ATOM   5748  HD1 PHE A 374     -29.764  12.020 -21.246  1.00  0.74           H  
ATOM   5749  HD2 PHE A 374     -28.246  15.464 -23.293  1.00  0.74           H  
ATOM   5750  HE1 PHE A 374     -27.803  11.996 -19.754  1.00  0.74           H  
ATOM   5751  HE2 PHE A 374     -26.321  15.446 -21.795  1.00  0.74           H  
ATOM   5752  HZ  PHE A 374     -26.082  13.700 -20.037  1.00  0.74           H  
ATOM   5753  N   GLY A 375     -32.077  15.707 -21.802  1.00  0.74           N  
ATOM   5754  CA  GLY A 375     -32.267  16.670 -20.735  1.00  0.74           C  
ATOM   5755  C   GLY A 375     -33.696  16.744 -20.284  1.00  0.74           C  
ATOM   5756  O   GLY A 375     -34.504  15.881 -20.612  1.00  0.74           O  
ATOM   5757  H   GLY A 375     -32.606  14.835 -21.851  1.00  0.74           H  
ATOM   5758 1HA  GLY A 375     -31.620  16.425 -19.892  1.00  0.74           H  
ATOM   5759 2HA  GLY A 375     -31.970  17.641 -21.099  1.00  0.74           H  
ATOM   5760  N   GLY A 376     -34.028  17.749 -19.507  1.00  0.76           N  
ATOM   5761  CA  GLY A 376     -35.401  17.791 -19.045  1.00  0.76           C  
ATOM   5762  C   GLY A 376     -35.702  18.770 -17.939  1.00  0.76           C  
ATOM   5763  O   GLY A 376     -34.836  19.421 -17.355  1.00  0.76           O  
ATOM   5764  H   GLY A 376     -33.329  18.460 -19.285  1.00  0.76           H  
ATOM   5765 1HA  GLY A 376     -36.051  18.005 -19.895  1.00  0.76           H  
ATOM   5766 2HA  GLY A 376     -35.677  16.796 -18.698  1.00  0.76           H  
ATOM   5767  N   SER A 377     -36.968  18.860 -17.642  1.00  0.78           N  
ATOM   5768  CA  SER A 377     -37.421  19.738 -16.608  1.00  0.78           C  
ATOM   5769  C   SER A 377     -37.253  19.107 -15.263  1.00  0.78           C  
ATOM   5770  O   SER A 377     -37.206  17.880 -15.148  1.00  0.78           O  
ATOM   5771  CB  SER A 377     -38.856  20.083 -16.792  1.00  0.78           C  
ATOM   5772  OG  SER A 377     -39.292  20.981 -15.807  1.00  0.78           O  
ATOM   5773  H   SER A 377     -37.640  18.308 -18.157  1.00  0.78           H  
ATOM   5774  HA  SER A 377     -36.815  20.624 -16.639  1.00  0.78           H  
ATOM   5775 1HB  SER A 377     -39.012  20.507 -17.773  1.00  0.78           H  
ATOM   5776 2HB  SER A 377     -39.434  19.182 -16.734  1.00  0.78           H  
ATOM   5777  HG  SER A 377     -38.538  21.612 -15.691  1.00  0.78           H  
ATOM   5778  N   ALA A 378     -37.198  19.937 -14.238  1.00  0.80           N  
ATOM   5779  CA  ALA A 378     -37.168  19.369 -12.903  1.00  0.80           C  
ATOM   5780  C   ALA A 378     -38.350  18.398 -12.763  1.00  0.80           C  
ATOM   5781  O   ALA A 378     -38.170  17.180 -12.694  1.00  0.80           O  
ATOM   5782  CB  ALA A 378     -37.247  20.482 -11.859  1.00  0.80           C  
ATOM   5783  H   ALA A 378     -37.198  20.941 -14.421  1.00  0.80           H  
ATOM   5784  HA  ALA A 378     -36.247  18.815 -12.776  1.00  0.80           H  
ATOM   5785 1HB  ALA A 378     -37.222  20.049 -10.861  1.00  0.80           H  
ATOM   5786 2HB  ALA A 378     -36.394  21.147 -11.985  1.00  0.80           H  
ATOM   5787 3HB  ALA A 378     -38.171  21.056 -11.978  1.00  0.80           H  
ATOM   5788  N   ASP A 379     -39.559  18.940 -12.832  1.00  0.82           N  
ATOM   5789  CA  ASP A 379     -40.798  18.169 -12.845  1.00  0.82           C  
ATOM   5790  C   ASP A 379     -41.953  18.958 -13.415  1.00  0.82           C  
ATOM   5791  O   ASP A 379     -43.116  18.669 -13.140  1.00  0.82           O  
ATOM   5792  CB  ASP A 379     -41.107  17.606 -11.479  1.00  0.82           C  
ATOM   5793  CG  ASP A 379     -41.196  18.644 -10.417  1.00  0.82           C  
ATOM   5794  OD1 ASP A 379     -41.142  19.799 -10.713  1.00  0.82           O  
ATOM   5795  OD2 ASP A 379     -41.199  18.267  -9.286  1.00  0.82           O  
ATOM   5796  H   ASP A 379     -39.628  19.944 -12.873  1.00  0.82           H  
ATOM   5797  HA  ASP A 379     -40.640  17.310 -13.500  1.00  0.82           H  
ATOM   5798 1HB  ASP A 379     -42.072  17.101 -11.529  1.00  0.82           H  
ATOM   5799 2HB  ASP A 379     -40.394  16.861 -11.254  1.00  0.82           H  
ATOM   5800  N   LEU A 380     -41.634  19.991 -14.177  1.00  0.83           N  
ATOM   5801  CA  LEU A 380     -42.615  20.899 -14.712  1.00  0.83           C  
ATOM   5802  C   LEU A 380     -42.703  20.624 -16.200  1.00  0.83           C  
ATOM   5803  O   LEU A 380     -43.172  21.444 -16.984  1.00  0.83           O  
ATOM   5804  CB  LEU A 380     -42.135  22.316 -14.400  1.00  0.83           C  
ATOM   5805  CG  LEU A 380     -41.974  22.652 -12.916  1.00  0.83           C  
ATOM   5806  CD1 LEU A 380     -41.315  24.015 -12.786  1.00  0.83           C  
ATOM   5807  CD2 LEU A 380     -43.327  22.625 -12.255  1.00  0.83           C  
ATOM   5808  H   LEU A 380     -40.669  20.185 -14.447  1.00  0.83           H  
ATOM   5809  HA  LEU A 380     -43.582  20.714 -14.247  1.00  0.83           H  
ATOM   5810 1HB  LEU A 380     -41.161  22.433 -14.827  1.00  0.83           H  
ATOM   5811 2HB  LEU A 380     -42.815  23.037 -14.853  1.00  0.83           H  
ATOM   5812  HG  LEU A 380     -41.325  21.914 -12.432  1.00  0.83           H  
ATOM   5813 1HD1 LEU A 380     -41.191  24.260 -11.733  1.00  0.83           H  
ATOM   5814 2HD1 LEU A 380     -40.339  23.987 -13.264  1.00  0.83           H  
ATOM   5815 3HD1 LEU A 380     -41.918  24.753 -13.260  1.00  0.83           H  
ATOM   5816 1HD2 LEU A 380     -43.219  22.861 -11.196  1.00  0.83           H  
ATOM   5817 2HD2 LEU A 380     -43.978  23.350 -12.724  1.00  0.83           H  
ATOM   5818 3HD2 LEU A 380     -43.759  21.626 -12.362  1.00  0.83           H  
ATOM   5819  N   ALA A 381     -42.258  19.430 -16.574  1.00  0.82           N  
ATOM   5820  CA  ALA A 381     -42.141  18.994 -17.952  1.00  0.82           C  
ATOM   5821  C   ALA A 381     -43.428  19.099 -18.738  1.00  0.82           C  
ATOM   5822  O   ALA A 381     -43.406  19.505 -19.904  1.00  0.82           O  
ATOM   5823  CB  ALA A 381     -41.689  17.550 -17.959  1.00  0.82           C  
ATOM   5824  H   ALA A 381     -41.942  18.806 -15.847  1.00  0.82           H  
ATOM   5825  HA  ALA A 381     -41.394  19.620 -18.438  1.00  0.82           H  
ATOM   5826 1HB  ALA A 381     -41.560  17.239 -18.980  1.00  0.82           H  
ATOM   5827 2HB  ALA A 381     -40.748  17.441 -17.430  1.00  0.82           H  
ATOM   5828 3HB  ALA A 381     -42.441  16.932 -17.478  1.00  0.82           H  
ATOM   5829  N   GLY A 382     -44.557  18.790 -18.095  1.00  0.80           N  
ATOM   5830  CA  GLY A 382     -45.852  18.840 -18.761  1.00  0.80           C  
ATOM   5831  C   GLY A 382     -46.420  20.256 -18.829  1.00  0.80           C  
ATOM   5832  O   GLY A 382     -47.424  20.496 -19.515  1.00  0.80           O  
ATOM   5833  H   GLY A 382     -44.511  18.492 -17.131  1.00  0.80           H  
ATOM   5834 1HA  GLY A 382     -45.752  18.436 -19.768  1.00  0.80           H  
ATOM   5835 2HA  GLY A 382     -46.549  18.194 -18.228  1.00  0.80           H  
ATOM   5836  N   SER A 383     -45.768  21.197 -18.133  1.00  0.77           N  
ATOM   5837  CA  SER A 383     -46.170  22.593 -18.113  1.00  0.77           C  
ATOM   5838  C   SER A 383     -45.230  23.378 -19.019  1.00  0.77           C  
ATOM   5839  O   SER A 383     -45.608  24.405 -19.585  1.00  0.77           O  
ATOM   5840  CB  SER A 383     -46.128  23.142 -16.702  1.00  0.77           C  
ATOM   5841  OG  SER A 383     -47.034  22.471 -15.868  1.00  0.77           O  
ATOM   5842  H   SER A 383     -44.939  20.951 -17.606  1.00  0.77           H  
ATOM   5843  HA  SER A 383     -47.185  22.680 -18.501  1.00  0.77           H  
ATOM   5844 1HB  SER A 383     -45.118  23.043 -16.303  1.00  0.77           H  
ATOM   5845 2HB  SER A 383     -46.365  24.205 -16.725  1.00  0.77           H  
ATOM   5846  HG  SER A 383     -47.885  22.525 -16.307  1.00  0.77           H  
ATOM   5847  N   ASN A 384     -44.001  22.863 -19.166  1.00  0.74           N  
ATOM   5848  CA  ASN A 384     -42.968  23.473 -19.994  1.00  0.74           C  
ATOM   5849  C   ASN A 384     -42.913  22.871 -21.402  1.00  0.74           C  
ATOM   5850  O   ASN A 384     -42.378  23.483 -22.329  1.00  0.74           O  
ATOM   5851  CB  ASN A 384     -41.596  23.324 -19.341  1.00  0.74           C  
ATOM   5852  CG  ASN A 384     -41.424  24.140 -18.089  1.00  0.74           C  
ATOM   5853  OD1 ASN A 384     -41.898  25.273 -18.031  1.00  0.74           O  
ATOM   5854  ND2 ASN A 384     -40.760  23.636 -17.086  1.00  0.74           N  
ATOM   5855  H   ASN A 384     -43.756  22.038 -18.630  1.00  0.74           H  
ATOM   5856  HA  ASN A 384     -43.209  24.526 -20.088  1.00  0.74           H  
ATOM   5857 1HB  ASN A 384     -41.432  22.271 -19.091  1.00  0.74           H  
ATOM   5858 2HB  ASN A 384     -40.822  23.611 -20.053  1.00  0.74           H  
ATOM   5859 1HD2 ASN A 384     -40.645  24.192 -16.267  1.00  0.74           H  
ATOM   5860 2HD2 ASN A 384     -40.344  22.710 -17.077  1.00  0.74           H  
ATOM   5861  N   LYS A 385     -43.484  21.670 -21.552  1.00  0.71           N  
ATOM   5862  CA  LYS A 385     -43.466  20.885 -22.784  1.00  0.71           C  
ATOM   5863  C   LYS A 385     -42.028  20.590 -23.185  1.00  0.71           C  
ATOM   5864  O   LYS A 385     -41.645  20.690 -24.350  1.00  0.71           O  
ATOM   5865  CB  LYS A 385     -44.236  21.581 -23.910  1.00  0.71           C  
ATOM   5866  CG  LYS A 385     -45.655  22.009 -23.508  1.00  0.71           C  
ATOM   5867  CD  LYS A 385     -46.514  20.834 -23.052  1.00  0.71           C  
ATOM   5868  CE  LYS A 385     -47.943  21.286 -22.738  1.00  0.71           C  
ATOM   5869  NZ  LYS A 385     -48.705  20.249 -21.975  1.00  0.71           N  
ATOM   5870  H   LYS A 385     -43.897  21.220 -20.743  1.00  0.71           H  
ATOM   5871  HA  LYS A 385     -43.953  19.929 -22.586  1.00  0.71           H  
ATOM   5872 1HB  LYS A 385     -43.694  22.467 -24.247  1.00  0.71           H  
ATOM   5873 2HB  LYS A 385     -44.317  20.909 -24.761  1.00  0.71           H  
ATOM   5874 1HG  LYS A 385     -45.588  22.680 -22.677  1.00  0.71           H  
ATOM   5875 2HG  LYS A 385     -46.140  22.525 -24.336  1.00  0.71           H  
ATOM   5876 1HD  LYS A 385     -46.539  20.068 -23.827  1.00  0.71           H  
ATOM   5877 2HD  LYS A 385     -46.080  20.402 -22.146  1.00  0.71           H  
ATOM   5878 1HE  LYS A 385     -47.912  22.206 -22.150  1.00  0.71           H  
ATOM   5879 2HE  LYS A 385     -48.459  21.481 -23.676  1.00  0.71           H  
ATOM   5880 1HZ  LYS A 385     -49.636  20.581 -21.790  1.00  0.71           H  
ATOM   5881 2HZ  LYS A 385     -48.749  19.388 -22.494  1.00  0.71           H  
ATOM   5882 3HZ  LYS A 385     -48.212  20.104 -21.074  1.00  0.71           H  
ATOM   5883  N   SER A 386     -41.232  20.238 -22.173  1.00  0.71           N  
ATOM   5884  CA  SER A 386     -39.814  19.928 -22.355  1.00  0.71           C  
ATOM   5885  C   SER A 386     -39.561  18.477 -22.741  1.00  0.71           C  
ATOM   5886  O   SER A 386     -38.443  18.116 -23.113  1.00  0.71           O  
ATOM   5887  CB  SER A 386     -39.053  20.218 -21.091  1.00  0.71           C  
ATOM   5888  OG  SER A 386     -39.406  19.314 -20.088  1.00  0.71           O  
ATOM   5889  H   SER A 386     -41.673  20.157 -21.257  1.00  0.71           H  
ATOM   5890  HA  SER A 386     -39.430  20.564 -23.152  1.00  0.71           H  
ATOM   5891 1HB  SER A 386     -37.989  20.161 -21.276  1.00  0.71           H  
ATOM   5892 2HB  SER A 386     -39.273  21.233 -20.762  1.00  0.71           H  
ATOM   5893  HG  SER A 386     -39.283  18.438 -20.476  1.00  0.71           H  
ATOM   5894  N   ASN A 387     -40.578  17.636 -22.603  1.00  0.72           N  
ATOM   5895  CA  ASN A 387     -40.419  16.224 -22.913  1.00  0.72           C  
ATOM   5896  C   ASN A 387     -40.501  15.934 -24.384  1.00  0.72           C  
ATOM   5897  O   ASN A 387     -41.240  16.580 -25.127  1.00  0.72           O  
ATOM   5898  CB  ASN A 387     -41.447  15.341 -22.244  1.00  0.72           C  
ATOM   5899  CG  ASN A 387     -41.274  15.141 -20.808  1.00  0.72           C  
ATOM   5900  OD1 ASN A 387     -40.185  15.272 -20.226  1.00  0.72           O  
ATOM   5901  ND2 ASN A 387     -42.359  14.779 -20.191  1.00  0.72           N  
ATOM   5902  H   ASN A 387     -41.471  17.990 -22.296  1.00  0.72           H  
ATOM   5903  HA  ASN A 387     -39.427  15.911 -22.583  1.00  0.72           H  
ATOM   5904 1HB  ASN A 387     -42.437  15.765 -22.415  1.00  0.72           H  
ATOM   5905 2HB  ASN A 387     -41.434  14.362 -22.728  1.00  0.72           H  
ATOM   5906 1HD2 ASN A 387     -42.342  14.584 -19.216  1.00  0.72           H  
ATOM   5907 2HD2 ASN A 387     -43.212  14.675 -20.705  1.00  0.72           H  
ATOM   5908  N   VAL A 388     -39.813  14.885 -24.764  1.00  0.75           N  
ATOM   5909  CA  VAL A 388     -39.895  14.347 -26.091  1.00  0.75           C  
ATOM   5910  C   VAL A 388     -40.767  13.096 -26.121  1.00  0.75           C  
ATOM   5911  O   VAL A 388     -40.447  12.104 -25.473  1.00  0.75           O  
ATOM   5912  CB  VAL A 388     -38.463  14.046 -26.547  1.00  0.75           C  
ATOM   5913  CG1 VAL A 388     -38.424  13.385 -27.908  1.00  0.75           C  
ATOM   5914  CG2 VAL A 388     -37.716  15.337 -26.579  1.00  0.75           C  
ATOM   5915  H   VAL A 388     -39.180  14.447 -24.097  1.00  0.75           H  
ATOM   5916  HA  VAL A 388     -40.333  15.104 -26.723  1.00  0.75           H  
ATOM   5917  HB  VAL A 388     -37.998  13.367 -25.832  1.00  0.75           H  
ATOM   5918 1HG1 VAL A 388     -37.403  13.181 -28.183  1.00  0.75           H  
ATOM   5919 2HG1 VAL A 388     -38.946  12.472 -27.845  1.00  0.75           H  
ATOM   5920 3HG1 VAL A 388     -38.866  14.001 -28.656  1.00  0.75           H  
ATOM   5921 1HG2 VAL A 388     -36.696  15.167 -26.867  1.00  0.75           H  
ATOM   5922 2HG2 VAL A 388     -38.197  15.995 -27.294  1.00  0.75           H  
ATOM   5923 3HG2 VAL A 388     -37.732  15.797 -25.588  1.00  0.75           H  
ATOM   5924  N   ASN A 389     -41.841  13.099 -26.925  1.00  0.78           N  
ATOM   5925  CA  ASN A 389     -42.763  11.954 -26.938  1.00  0.78           C  
ATOM   5926  C   ASN A 389     -42.237  10.821 -27.807  1.00  0.78           C  
ATOM   5927  O   ASN A 389     -42.824   9.742 -27.889  1.00  0.78           O  
ATOM   5928  CB  ASN A 389     -44.137  12.387 -27.399  1.00  0.78           C  
ATOM   5929  CG  ASN A 389     -44.845  13.233 -26.364  1.00  0.78           C  
ATOM   5930  OD1 ASN A 389     -44.615  13.095 -25.153  1.00  0.78           O  
ATOM   5931  ND2 ASN A 389     -45.702  14.109 -26.819  1.00  0.78           N  
ATOM   5932  H   ASN A 389     -42.080  13.921 -27.491  1.00  0.78           H  
ATOM   5933  HA  ASN A 389     -42.847  11.568 -25.921  1.00  0.78           H  
ATOM   5934 1HB  ASN A 389     -44.054  12.945 -28.329  1.00  0.78           H  
ATOM   5935 2HB  ASN A 389     -44.742  11.506 -27.606  1.00  0.78           H  
ATOM   5936 1HD2 ASN A 389     -46.200  14.700 -26.184  1.00  0.78           H  
ATOM   5937 2HD2 ASN A 389     -45.852  14.193 -27.804  1.00  0.78           H  
ATOM   5938  N   ASP A 390     -41.099  11.087 -28.418  1.00  0.80           N  
ATOM   5939  CA  ASP A 390     -40.367  10.174 -29.261  1.00  0.80           C  
ATOM   5940  C   ASP A 390     -39.191   9.547 -28.491  1.00  0.80           C  
ATOM   5941  O   ASP A 390     -38.337   8.891 -29.092  1.00  0.80           O  
ATOM   5942  CB  ASP A 390     -39.852  10.924 -30.496  1.00  0.80           C  
ATOM   5943  CG  ASP A 390     -40.990  11.423 -31.395  1.00  0.80           C  
ATOM   5944  OD1 ASP A 390     -41.889  10.666 -31.650  1.00  0.80           O  
ATOM   5945  OD2 ASP A 390     -40.957  12.568 -31.808  1.00  0.80           O  
ATOM   5946  H   ASP A 390     -40.717  12.006 -28.278  1.00  0.80           H  
ATOM   5947  HA  ASP A 390     -41.037   9.376 -29.580  1.00  0.80           H  
ATOM   5948 1HB  ASP A 390     -39.246  11.772 -30.193  1.00  0.80           H  
ATOM   5949 2HB  ASP A 390     -39.213  10.261 -31.079  1.00  0.80           H  
ATOM   5950  N   ALA A 391     -39.134   9.743 -27.158  1.00  0.82           N  
ATOM   5951  CA  ALA A 391     -38.036   9.167 -26.379  1.00  0.82           C  
ATOM   5952  C   ALA A 391     -38.433   8.822 -24.942  1.00  0.82           C  
ATOM   5953  O   ALA A 391     -39.291   9.461 -24.336  1.00  0.82           O  
ATOM   5954  CB  ALA A 391     -36.870  10.139 -26.341  1.00  0.82           C  
ATOM   5955  H   ALA A 391     -39.829  10.314 -26.676  1.00  0.82           H  
ATOM   5956  HA  ALA A 391     -37.725   8.245 -26.869  1.00  0.82           H  
ATOM   5957 1HB  ALA A 391     -36.049   9.688 -25.791  1.00  0.82           H  
ATOM   5958 2HB  ALA A 391     -36.554  10.365 -27.357  1.00  0.82           H  
ATOM   5959 3HB  ALA A 391     -37.185  11.055 -25.844  1.00  0.82           H  
ATOM   5960  N   THR A 392     -37.759   7.828 -24.379  1.00  0.84           N  
ATOM   5961  CA  THR A 392     -37.976   7.449 -22.987  1.00  0.84           C  
ATOM   5962  C   THR A 392     -37.181   8.318 -22.012  1.00  0.84           C  
ATOM   5963  O   THR A 392     -36.266   9.048 -22.423  1.00  0.84           O  
ATOM   5964  CB  THR A 392     -37.634   5.959 -22.800  1.00  0.84           C  
ATOM   5965  OG1 THR A 392     -36.264   5.733 -23.130  1.00  0.84           O  
ATOM   5966  CG2 THR A 392     -38.504   5.111 -23.693  1.00  0.84           C  
ATOM   5967  H   THR A 392     -37.085   7.316 -24.931  1.00  0.84           H  
ATOM   5968  HA  THR A 392     -39.035   7.579 -22.759  1.00  0.84           H  
ATOM   5969  HB  THR A 392     -37.796   5.678 -21.758  1.00  0.84           H  
ATOM   5970  HG1 THR A 392     -36.053   4.801 -22.989  1.00  0.84           H  
ATOM   5971 1HG2 THR A 392     -38.255   4.059 -23.552  1.00  0.84           H  
ATOM   5972 2HG2 THR A 392     -39.552   5.275 -23.439  1.00  0.84           H  
ATOM   5973 3HG2 THR A 392     -38.336   5.388 -24.734  1.00  0.84           H  
ATOM   5974  N   ASP A 393     -37.531   8.236 -20.717  1.00  0.86           N  
ATOM   5975  CA  ASP A 393     -36.765   8.903 -19.662  1.00  0.86           C  
ATOM   5976  C   ASP A 393     -35.542   8.086 -19.332  1.00  0.86           C  
ATOM   5977  O   ASP A 393     -35.608   6.862 -19.230  1.00  0.86           O  
ATOM   5978  CB  ASP A 393     -37.560   9.164 -18.356  1.00  0.86           C  
ATOM   5979  CG  ASP A 393     -36.773  10.166 -17.287  1.00  0.86           C  
ATOM   5980  OD1 ASP A 393     -37.063  11.356 -17.270  1.00  0.86           O  
ATOM   5981  OD2 ASP A 393     -35.924   9.702 -16.533  1.00  0.86           O  
ATOM   5982  H   ASP A 393     -38.318   7.658 -20.458  1.00  0.86           H  
ATOM   5983  HA  ASP A 393     -36.418   9.854 -20.041  1.00  0.86           H  
ATOM   5984 1HB  ASP A 393     -38.525   9.608 -18.600  1.00  0.86           H  
ATOM   5985 2HB  ASP A 393     -37.752   8.214 -17.858  1.00  0.86           H  
ATOM   5986  N   TYR A 394     -34.448   8.775 -19.134  1.00  0.89           N  
ATOM   5987  CA  TYR A 394     -33.188   8.193 -18.736  1.00  0.89           C  
ATOM   5988  C   TYR A 394     -33.334   7.298 -17.493  1.00  0.89           C  
ATOM   5989  O   TYR A 394     -32.851   6.165 -17.488  1.00  0.89           O  
ATOM   5990  CB  TYR A 394     -32.238   9.355 -18.452  1.00  0.89           C  
ATOM   5991  CG  TYR A 394     -30.976   8.982 -17.859  1.00  0.89           C  
ATOM   5992  CD1 TYR A 394     -29.929   8.558 -18.620  1.00  0.89           C  
ATOM   5993  CD2 TYR A 394     -30.881   9.026 -16.504  1.00  0.89           C  
ATOM   5994  CE1 TYR A 394     -28.768   8.149 -17.999  1.00  0.89           C  
ATOM   5995  CE2 TYR A 394     -29.765   8.630 -15.901  1.00  0.89           C  
ATOM   5996  CZ  TYR A 394     -28.716   8.186 -16.619  1.00  0.89           C  
ATOM   5997  OH  TYR A 394     -27.624   7.779 -15.962  1.00  0.89           O  
ATOM   5998  H   TYR A 394     -34.500   9.778 -19.253  1.00  0.89           H  
ATOM   5999  HA  TYR A 394     -32.803   7.585 -19.555  1.00  0.89           H  
ATOM   6000 1HB  TYR A 394     -32.034   9.874 -19.391  1.00  0.89           H  
ATOM   6001 2HB  TYR A 394     -32.734  10.065 -17.787  1.00  0.89           H  
ATOM   6002  HD1 TYR A 394     -30.026   8.539 -19.696  1.00  0.89           H  
ATOM   6003  HD2 TYR A 394     -31.724   9.364 -15.904  1.00  0.89           H  
ATOM   6004  HE1 TYR A 394     -27.919   7.792 -18.582  1.00  0.89           H  
ATOM   6005  HE2 TYR A 394     -29.709   8.654 -14.834  1.00  0.89           H  
ATOM   6006  HH  TYR A 394     -27.361   6.894 -16.293  1.00  0.89           H  
ATOM   6007  N   SER A 395     -33.955   7.837 -16.430  1.00  0.93           N  
ATOM   6008  CA  SER A 395     -34.190   7.154 -15.158  1.00  0.93           C  
ATOM   6009  C   SER A 395     -33.050   6.222 -14.750  1.00  0.93           C  
ATOM   6010  O   SER A 395     -31.869   6.520 -14.921  1.00  0.93           O  
ATOM   6011  CB  SER A 395     -35.490   6.382 -15.237  1.00  0.93           C  
ATOM   6012  OG  SER A 395     -35.845   5.840 -13.982  1.00  0.93           O  
ATOM   6013  H   SER A 395     -34.389   8.753 -16.535  1.00  0.93           H  
ATOM   6014  HA  SER A 395     -34.293   7.919 -14.388  1.00  0.93           H  
ATOM   6015 1HB  SER A 395     -36.280   7.048 -15.592  1.00  0.93           H  
ATOM   6016 2HB  SER A 395     -35.386   5.579 -15.973  1.00  0.93           H  
ATOM   6017  HG  SER A 395     -35.954   6.596 -13.392  1.00  0.93           H  
ATOM   6018  N   SER A 396     -33.445   5.065 -14.229  1.00  0.97           N  
ATOM   6019  CA  SER A 396     -32.564   3.933 -13.981  1.00  0.97           C  
ATOM   6020  C   SER A 396     -32.972   2.902 -15.022  1.00  0.97           C  
ATOM   6021  O   SER A 396     -33.950   3.129 -15.728  1.00  0.97           O  
ATOM   6022  CB  SER A 396     -32.727   3.388 -12.579  1.00  0.97           C  
ATOM   6023  OG  SER A 396     -33.967   2.761 -12.416  1.00  0.97           O  
ATOM   6024  H   SER A 396     -34.435   4.943 -14.057  1.00  0.97           H  
ATOM   6025  HA  SER A 396     -31.525   4.227 -14.142  1.00  0.97           H  
ATOM   6026 1HB  SER A 396     -31.930   2.676 -12.380  1.00  0.97           H  
ATOM   6027 2HB  SER A 396     -32.627   4.195 -11.860  1.00  0.97           H  
ATOM   6028  HG  SER A 396     -34.036   2.118 -13.133  1.00  0.97           H  
ATOM   6029  N   GLU A 397     -32.241   1.793 -15.159  1.00  0.99           N  
ATOM   6030  CA  GLU A 397     -32.597   0.691 -16.092  1.00  0.99           C  
ATOM   6031  C   GLU A 397     -32.454   1.007 -17.599  1.00  0.99           C  
ATOM   6032  O   GLU A 397     -31.834   0.231 -18.328  1.00  0.99           O  
ATOM   6033  CB  GLU A 397     -34.020   0.156 -15.829  1.00  0.99           C  
ATOM   6034  CG  GLU A 397     -34.195  -0.563 -14.489  1.00  0.99           C  
ATOM   6035  CD  GLU A 397     -35.606  -1.084 -14.271  1.00  0.99           C  
ATOM   6036  OE1 GLU A 397     -36.454  -0.815 -15.089  1.00  0.99           O  
ATOM   6037  OE2 GLU A 397     -35.825  -1.753 -13.287  1.00  0.99           O  
ATOM   6038  H   GLU A 397     -31.421   1.687 -14.578  1.00  0.99           H  
ATOM   6039  HA  GLU A 397     -31.914  -0.134 -15.881  1.00  0.99           H  
ATOM   6040 1HB  GLU A 397     -34.765   0.934 -15.898  1.00  0.99           H  
ATOM   6041 2HB  GLU A 397     -34.260  -0.569 -16.606  1.00  0.99           H  
ATOM   6042 1HG  GLU A 397     -33.500  -1.400 -14.448  1.00  0.99           H  
ATOM   6043 2HG  GLU A 397     -33.939   0.123 -13.684  1.00  0.99           H  
ATOM   6044  N   THR A 398     -33.001   2.135 -18.062  1.00  0.97           N  
ATOM   6045  CA  THR A 398     -32.951   2.510 -19.475  1.00  0.97           C  
ATOM   6046  C   THR A 398     -32.169   3.810 -19.722  1.00  0.97           C  
ATOM   6047  O   THR A 398     -32.745   4.775 -20.217  1.00  0.97           O  
ATOM   6048  CB  THR A 398     -34.382   2.748 -20.007  1.00  0.97           C  
ATOM   6049  OG1 THR A 398     -35.180   1.570 -19.803  1.00  0.97           O  
ATOM   6050  CG2 THR A 398     -34.353   3.092 -21.484  1.00  0.97           C  
ATOM   6051  H   THR A 398     -33.497   2.722 -17.399  1.00  0.97           H  
ATOM   6052  HA  THR A 398     -32.518   1.693 -20.042  1.00  0.97           H  
ATOM   6053  HB  THR A 398     -34.832   3.582 -19.458  1.00  0.97           H  
ATOM   6054  HG1 THR A 398     -35.352   1.457 -18.861  1.00  0.97           H  
ATOM   6055 1HG2 THR A 398     -35.367   3.262 -21.833  1.00  0.97           H  
ATOM   6056 2HG2 THR A 398     -33.763   3.991 -21.642  1.00  0.97           H  
ATOM   6057 3HG2 THR A 398     -33.913   2.264 -22.040  1.00  0.97           H  
ATOM   6058  N   PRO A 399     -30.824   3.811 -19.578  1.00  0.92           N  
ATOM   6059  CA  PRO A 399     -29.955   4.978 -19.641  1.00  0.92           C  
ATOM   6060  C   PRO A 399     -29.948   5.637 -21.008  1.00  0.92           C  
ATOM   6061  O   PRO A 399     -29.573   6.799 -21.143  1.00  0.92           O  
ATOM   6062  CB  PRO A 399     -28.589   4.389 -19.324  1.00  0.92           C  
ATOM   6063  CG  PRO A 399     -28.687   2.940 -19.708  1.00  0.92           C  
ATOM   6064  CD  PRO A 399     -30.088   2.550 -19.374  1.00  0.92           C  
ATOM   6065  HA  PRO A 399     -30.270   5.691 -18.864  1.00  0.92           H  
ATOM   6066 1HB  PRO A 399     -27.805   4.935 -19.866  1.00  0.92           H  
ATOM   6067 2HB  PRO A 399     -28.383   4.521 -18.258  1.00  0.92           H  
ATOM   6068 1HG  PRO A 399     -28.468   2.812 -20.768  1.00  0.92           H  
ATOM   6069 2HG  PRO A 399     -27.932   2.358 -19.155  1.00  0.92           H  
ATOM   6070 1HD  PRO A 399     -30.398   1.756 -20.058  1.00  0.92           H  
ATOM   6071 2HD  PRO A 399     -30.128   2.250 -18.325  1.00  0.92           H  
ATOM   6072  N   GLU A 400     -30.364   4.879 -22.020  1.00  0.85           N  
ATOM   6073  CA  GLU A 400     -30.461   5.358 -23.389  1.00  0.85           C  
ATOM   6074  C   GLU A 400     -31.594   6.383 -23.560  1.00  0.85           C  
ATOM   6075  O   GLU A 400     -31.687   7.045 -24.596  1.00  0.85           O  
ATOM   6076  CB  GLU A 400     -30.637   4.182 -24.341  1.00  0.85           C  
ATOM   6077  CG  GLU A 400     -31.942   3.435 -24.173  1.00  0.85           C  
ATOM   6078  CD  GLU A 400     -32.088   2.243 -25.093  1.00  0.85           C  
ATOM   6079  OE1 GLU A 400     -31.244   2.051 -25.934  1.00  0.85           O  
ATOM   6080  OE2 GLU A 400     -33.054   1.527 -24.950  1.00  0.85           O  
ATOM   6081  H   GLU A 400     -30.646   3.931 -21.834  1.00  0.85           H  
ATOM   6082  HA  GLU A 400     -29.522   5.855 -23.642  1.00  0.85           H  
ATOM   6083 1HB  GLU A 400     -30.580   4.535 -25.370  1.00  0.85           H  
ATOM   6084 2HB  GLU A 400     -29.821   3.471 -24.194  1.00  0.85           H  
ATOM   6085 1HG  GLU A 400     -31.979   3.086 -23.148  1.00  0.85           H  
ATOM   6086 2HG  GLU A 400     -32.774   4.120 -24.331  1.00  0.85           H  
ATOM   6087  N   GLY A 401     -32.480   6.480 -22.560  1.00  0.79           N  
ATOM   6088  CA  GLY A 401     -33.589   7.419 -22.598  1.00  0.79           C  
ATOM   6089  C   GLY A 401     -33.039   8.835 -22.645  1.00  0.79           C  
ATOM   6090  O   GLY A 401     -31.953   9.106 -22.133  1.00  0.79           O  
ATOM   6091  H   GLY A 401     -32.380   5.896 -21.732  1.00  0.79           H  
ATOM   6092 1HA  GLY A 401     -34.205   7.230 -23.475  1.00  0.79           H  
ATOM   6093 2HA  GLY A 401     -34.218   7.280 -21.722  1.00  0.79           H  
ATOM   6094  N   LYS A 402     -33.782   9.744 -23.262  1.00  0.74           N  
ATOM   6095  CA  LYS A 402     -33.295  11.107 -23.440  1.00  0.74           C  
ATOM   6096  C   LYS A 402     -33.928  12.113 -22.489  1.00  0.74           C  
ATOM   6097  O   LYS A 402     -33.377  13.190 -22.270  1.00  0.74           O  
ATOM   6098  CB  LYS A 402     -33.524  11.539 -24.884  1.00  0.74           C  
ATOM   6099  CG  LYS A 402     -32.758  10.703 -25.910  1.00  0.74           C  
ATOM   6100  CD  LYS A 402     -33.121  11.106 -27.337  1.00  0.74           C  
ATOM   6101  CE  LYS A 402     -32.414  10.235 -28.370  1.00  0.74           C  
ATOM   6102  NZ  LYS A 402     -32.930  10.471 -29.774  1.00  0.74           N  
ATOM   6103  H   LYS A 402     -34.705   9.471 -23.584  1.00  0.74           H  
ATOM   6104  HA  LYS A 402     -32.222  11.109 -23.252  1.00  0.74           H  
ATOM   6105 1HB  LYS A 402     -34.582  11.510 -25.113  1.00  0.74           H  
ATOM   6106 2HB  LYS A 402     -33.193  12.572 -25.003  1.00  0.74           H  
ATOM   6107 1HG  LYS A 402     -31.686  10.864 -25.764  1.00  0.74           H  
ATOM   6108 2HG  LYS A 402     -32.971   9.643 -25.760  1.00  0.74           H  
ATOM   6109 1HD  LYS A 402     -34.193  11.038 -27.487  1.00  0.74           H  
ATOM   6110 2HD  LYS A 402     -32.810  12.143 -27.498  1.00  0.74           H  
ATOM   6111 1HE  LYS A 402     -31.347  10.457 -28.346  1.00  0.74           H  
ATOM   6112 2HE  LYS A 402     -32.563   9.187 -28.110  1.00  0.74           H  
ATOM   6113 1HZ  LYS A 402     -32.442   9.877 -30.417  1.00  0.74           H  
ATOM   6114 2HZ  LYS A 402     -33.914  10.253 -29.802  1.00  0.74           H  
ATOM   6115 3HZ  LYS A 402     -32.806  11.456 -30.090  1.00  0.74           H  
ATOM   6116  N   ASN A 403     -35.094  11.818 -21.943  1.00  0.73           N  
ATOM   6117  CA  ASN A 403     -35.672  12.833 -21.068  1.00  0.73           C  
ATOM   6118  C   ASN A 403     -35.003  12.639 -19.716  1.00  0.73           C  
ATOM   6119  O   ASN A 403     -34.748  11.500 -19.337  1.00  0.73           O  
ATOM   6120  CB  ASN A 403     -37.182  12.709 -20.953  1.00  0.73           C  
ATOM   6121  CG  ASN A 403     -37.958  12.938 -22.250  1.00  0.73           C  
ATOM   6122  OD1 ASN A 403     -37.769  13.917 -22.979  1.00  0.73           O  
ATOM   6123  ND2 ASN A 403     -38.842  12.016 -22.540  1.00  0.73           N  
ATOM   6124  H   ASN A 403     -35.546  10.917 -22.105  1.00  0.73           H  
ATOM   6125  HA  ASN A 403     -35.424  13.825 -21.438  1.00  0.73           H  
ATOM   6126 1HB  ASN A 403     -37.446  11.737 -20.568  1.00  0.73           H  
ATOM   6127 2HB  ASN A 403     -37.533  13.438 -20.217  1.00  0.73           H  
ATOM   6128 1HD2 ASN A 403     -39.400  12.060 -23.384  1.00  0.73           H  
ATOM   6129 2HD2 ASN A 403     -38.979  11.241 -21.927  1.00  0.73           H  
ATOM   6130  N   VAL A 404     -34.676  13.697 -18.992  1.00  0.74           N  
ATOM   6131  CA  VAL A 404     -34.114  13.441 -17.667  1.00  0.74           C  
ATOM   6132  C   VAL A 404     -34.841  14.266 -16.606  1.00  0.74           C  
ATOM   6133  O   VAL A 404     -34.512  15.437 -16.411  1.00  0.74           O  
ATOM   6134  CB  VAL A 404     -32.605  13.821 -17.603  1.00  0.74           C  
ATOM   6135  CG1 VAL A 404     -32.060  13.427 -16.231  1.00  0.74           C  
ATOM   6136  CG2 VAL A 404     -31.799  13.195 -18.773  1.00  0.74           C  
ATOM   6137  H   VAL A 404     -34.827  14.627 -19.361  1.00  0.74           H  
ATOM   6138  HA  VAL A 404     -34.236  12.386 -17.415  1.00  0.74           H  
ATOM   6139  HB  VAL A 404     -32.523  14.908 -17.674  1.00  0.74           H  
ATOM   6140 1HG1 VAL A 404     -31.022  13.723 -16.148  1.00  0.74           H  
ATOM   6141 2HG1 VAL A 404     -32.649  13.914 -15.450  1.00  0.74           H  
ATOM   6142 3HG1 VAL A 404     -32.137  12.345 -16.112  1.00  0.74           H  
ATOM   6143 1HG2 VAL A 404     -30.756  13.502 -18.704  1.00  0.74           H  
ATOM   6144 2HG2 VAL A 404     -31.859  12.128 -18.721  1.00  0.74           H  
ATOM   6145 3HG2 VAL A 404     -32.208  13.532 -19.728  1.00  0.74           H  
ATOM   6146  N   TRP A 405     -35.807  13.672 -15.904  1.00  0.77           N  
ATOM   6147  CA  TRP A 405     -36.477  14.435 -14.836  1.00  0.77           C  
ATOM   6148  C   TRP A 405     -35.660  14.540 -13.548  1.00  0.77           C  
ATOM   6149  O   TRP A 405     -34.937  13.611 -13.176  1.00  0.77           O  
ATOM   6150  CB  TRP A 405     -37.842  13.875 -14.457  1.00  0.77           C  
ATOM   6151  CG  TRP A 405     -38.894  14.074 -15.470  1.00  0.77           C  
ATOM   6152  CD1 TRP A 405     -38.744  14.489 -16.754  1.00  0.77           C  
ATOM   6153  CD2 TRP A 405     -40.309  13.895 -15.262  1.00  0.77           C  
ATOM   6154  NE1 TRP A 405     -39.963  14.557 -17.370  1.00  0.77           N  
ATOM   6155  CE2 TRP A 405     -40.939  14.199 -16.460  1.00  0.77           C  
ATOM   6156  CE3 TRP A 405     -41.079  13.502 -14.161  1.00  0.77           C  
ATOM   6157  CZ2 TRP A 405     -42.320  14.119 -16.600  1.00  0.77           C  
ATOM   6158  CZ3 TRP A 405     -42.455  13.427 -14.300  1.00  0.77           C  
ATOM   6159  CH2 TRP A 405     -43.057  13.726 -15.489  1.00  0.77           C  
ATOM   6160  H   TRP A 405     -36.105  12.715 -16.153  1.00  0.77           H  
ATOM   6161  HA  TRP A 405     -36.637  15.449 -15.204  1.00  0.77           H  
ATOM   6162 1HB  TRP A 405     -37.749  12.805 -14.273  1.00  0.77           H  
ATOM   6163 2HB  TRP A 405     -38.173  14.344 -13.529  1.00  0.77           H  
ATOM   6164  HD1 TRP A 405     -37.792  14.720 -17.226  1.00  0.77           H  
ATOM   6165  HE1 TRP A 405     -40.093  14.825 -18.344  1.00  0.77           H  
ATOM   6166  HE3 TRP A 405     -40.602  13.260 -13.212  1.00  0.77           H  
ATOM   6167  HZ2 TRP A 405     -42.828  14.351 -17.521  1.00  0.77           H  
ATOM   6168  HZ3 TRP A 405     -43.046  13.118 -13.438  1.00  0.77           H  
ATOM   6169  HH2 TRP A 405     -44.143  13.655 -15.566  1.00  0.77           H  
ATOM   6170  N   PHE A 406     -35.806  15.676 -12.867  1.00  0.80           N  
ATOM   6171  CA  PHE A 406     -35.182  15.919 -11.561  1.00  0.80           C  
ATOM   6172  C   PHE A 406     -36.185  16.516 -10.552  1.00  0.80           C  
ATOM   6173  O   PHE A 406     -36.116  17.715 -10.265  1.00  0.80           O  
ATOM   6174  CB  PHE A 406     -34.013  16.892 -11.709  1.00  0.80           C  
ATOM   6175  CG  PHE A 406     -32.852  16.482 -12.597  1.00  0.80           C  
ATOM   6176  CD1 PHE A 406     -32.796  16.850 -13.926  1.00  0.80           C  
ATOM   6177  CD2 PHE A 406     -31.792  15.780 -12.076  1.00  0.80           C  
ATOM   6178  CE1 PHE A 406     -31.700  16.529 -14.699  1.00  0.80           C  
ATOM   6179  CE2 PHE A 406     -30.705  15.452 -12.832  1.00  0.80           C  
ATOM   6180  CZ  PHE A 406     -30.656  15.834 -14.147  1.00  0.80           C  
ATOM   6181  H   PHE A 406     -36.427  16.394 -13.261  1.00  0.80           H  
ATOM   6182  HA  PHE A 406     -34.815  14.971 -11.171  1.00  0.80           H  
ATOM   6183 1HB  PHE A 406     -34.392  17.816 -12.102  1.00  0.80           H  
ATOM   6184 2HB  PHE A 406     -33.617  17.128 -10.735  1.00  0.80           H  
ATOM   6185  HD1 PHE A 406     -33.629  17.408 -14.367  1.00  0.80           H  
ATOM   6186  HD2 PHE A 406     -31.827  15.494 -11.054  1.00  0.80           H  
ATOM   6187  HE1 PHE A 406     -31.669  16.831 -15.749  1.00  0.80           H  
ATOM   6188  HE2 PHE A 406     -29.881  14.898 -12.387  1.00  0.80           H  
ATOM   6189  HZ  PHE A 406     -29.801  15.582 -14.744  1.00  0.80           H  
ATOM   6190  N   GLY A 407     -37.049  15.682  -9.951  1.00  0.82           N  
ATOM   6191  CA  GLY A 407     -38.184  16.193  -9.153  1.00  0.82           C  
ATOM   6192  C   GLY A 407     -37.805  17.342  -8.242  1.00  0.82           C  
ATOM   6193  O   GLY A 407     -36.800  17.252  -7.532  1.00  0.82           O  
ATOM   6194  H   GLY A 407     -36.989  14.693 -10.153  1.00  0.82           H  
ATOM   6195 1HA  GLY A 407     -38.957  16.527  -9.818  1.00  0.82           H  
ATOM   6196 2HA  GLY A 407     -38.608  15.383  -8.562  1.00  0.82           H  
ATOM   6197  N   VAL A 408     -38.627  18.426  -8.282  1.00  0.81           N  
ATOM   6198  CA  VAL A 408     -38.537  19.775  -7.641  1.00  0.81           C  
ATOM   6199  C   VAL A 408     -37.147  20.402  -7.376  1.00  0.81           C  
ATOM   6200  O   VAL A 408     -37.035  21.546  -6.926  1.00  0.81           O  
ATOM   6201  CB  VAL A 408     -39.297  19.806  -6.292  1.00  0.81           C  
ATOM   6202  CG1 VAL A 408     -40.756  19.483  -6.502  1.00  0.81           C  
ATOM   6203  CG2 VAL A 408     -38.684  18.845  -5.297  1.00  0.81           C  
ATOM   6204  H   VAL A 408     -39.474  18.313  -8.841  1.00  0.81           H  
ATOM   6205  HA  VAL A 408     -39.072  20.453  -8.311  1.00  0.81           H  
ATOM   6206  HB  VAL A 408     -39.244  20.816  -5.893  1.00  0.81           H  
ATOM   6207 1HG1 VAL A 408     -41.286  19.542  -5.553  1.00  0.81           H  
ATOM   6208 2HG1 VAL A 408     -41.188  20.195  -7.207  1.00  0.81           H  
ATOM   6209 3HG1 VAL A 408     -40.851  18.477  -6.904  1.00  0.81           H  
ATOM   6210 1HG2 VAL A 408     -39.222  18.905  -4.356  1.00  0.81           H  
ATOM   6211 2HG2 VAL A 408     -38.745  17.837  -5.677  1.00  0.81           H  
ATOM   6212 3HG2 VAL A 408     -37.652  19.115  -5.134  1.00  0.81           H  
ATOM   6213  N   ARG A 409     -36.088  19.676  -7.632  1.00  0.79           N  
ATOM   6214  CA  ARG A 409     -34.742  20.066  -7.271  1.00  0.79           C  
ATOM   6215  C   ARG A 409     -34.034  20.835  -8.354  1.00  0.79           C  
ATOM   6216  O   ARG A 409     -33.116  20.341  -9.021  1.00  0.79           O  
ATOM   6217  CB  ARG A 409     -34.040  18.818  -6.876  1.00  0.79           C  
ATOM   6218  CG  ARG A 409     -34.632  18.235  -5.581  1.00  0.79           C  
ATOM   6219  CD  ARG A 409     -34.221  16.860  -5.278  1.00  0.79           C  
ATOM   6220  NE  ARG A 409     -34.722  16.428  -3.995  1.00  0.79           N  
ATOM   6221  CZ  ARG A 409     -35.979  15.991  -3.785  1.00  0.79           C  
ATOM   6222  NH1 ARG A 409     -36.850  15.971  -4.774  1.00  0.79           N  
ATOM   6223  NH2 ARG A 409     -36.344  15.583  -2.579  1.00  0.79           N  
ATOM   6224  H   ARG A 409     -36.212  18.777  -8.098  1.00  0.79           H  
ATOM   6225  HA  ARG A 409     -34.799  20.701  -6.387  1.00  0.79           H  
ATOM   6226 1HB  ARG A 409     -34.189  18.127  -7.654  1.00  0.79           H  
ATOM   6227 2HB  ARG A 409     -32.981  18.993  -6.762  1.00  0.79           H  
ATOM   6228 1HG  ARG A 409     -34.380  18.877  -4.754  1.00  0.79           H  
ATOM   6229 2HG  ARG A 409     -35.689  18.220  -5.669  1.00  0.79           H  
ATOM   6230 1HD  ARG A 409     -34.662  16.210  -6.017  1.00  0.79           H  
ATOM   6231 2HD  ARG A 409     -33.151  16.749  -5.293  1.00  0.79           H  
ATOM   6232  HE  ARG A 409     -34.085  16.430  -3.211  1.00  0.79           H  
ATOM   6233 1HH1 ARG A 409     -36.596  16.315  -5.716  1.00  0.79           H  
ATOM   6234 2HH1 ARG A 409     -37.790  15.648  -4.609  1.00  0.79           H  
ATOM   6235 1HH2 ARG A 409     -35.679  15.598  -1.818  1.00  0.79           H  
ATOM   6236 2HH2 ARG A 409     -37.285  15.258  -2.419  1.00  0.79           H  
ATOM   6237  N   GLU A 410     -34.488  22.068  -8.501  1.00  0.75           N  
ATOM   6238  CA  GLU A 410     -34.056  22.967  -9.557  1.00  0.75           C  
ATOM   6239  C   GLU A 410     -32.572  23.314  -9.473  1.00  0.75           C  
ATOM   6240  O   GLU A 410     -31.886  23.362 -10.490  1.00  0.75           O  
ATOM   6241  CB  GLU A 410     -34.853  24.255  -9.443  1.00  0.75           C  
ATOM   6242  CG  GLU A 410     -36.353  24.121  -9.715  1.00  0.75           C  
ATOM   6243  CD  GLU A 410     -36.660  23.779 -11.095  1.00  0.75           C  
ATOM   6244  OE1 GLU A 410     -35.758  23.747 -11.876  1.00  0.75           O  
ATOM   6245  OE2 GLU A 410     -37.809  23.578 -11.413  1.00  0.75           O  
ATOM   6246  H   GLU A 410     -35.248  22.332  -7.868  1.00  0.75           H  
ATOM   6247  HA  GLU A 410     -34.251  22.490 -10.518  1.00  0.75           H  
ATOM   6248 1HB  GLU A 410     -34.734  24.665  -8.439  1.00  0.75           H  
ATOM   6249 2HB  GLU A 410     -34.451  24.993 -10.142  1.00  0.75           H  
ATOM   6250 1HG  GLU A 410     -36.739  23.324  -9.078  1.00  0.75           H  
ATOM   6251 2HG  GLU A 410     -36.863  25.027  -9.436  1.00  0.75           H  
ATOM   6252  N   PHE A 411     -32.052  23.470  -8.259  1.00  0.70           N  
ATOM   6253  CA  PHE A 411     -30.648  23.839  -8.097  1.00  0.70           C  
ATOM   6254  C   PHE A 411     -29.758  22.738  -8.662  1.00  0.70           C  
ATOM   6255  O   PHE A 411     -28.950  22.971  -9.575  1.00  0.70           O  
ATOM   6256  CB  PHE A 411     -30.261  23.978  -6.641  1.00  0.70           C  
ATOM   6257  CG  PHE A 411     -30.733  25.149  -5.846  1.00  0.70           C  
ATOM   6258  CD1 PHE A 411     -31.866  25.052  -5.054  1.00  0.70           C  
ATOM   6259  CD2 PHE A 411     -30.013  26.325  -5.826  1.00  0.70           C  
ATOM   6260  CE1 PHE A 411     -32.272  26.116  -4.270  1.00  0.70           C  
ATOM   6261  CE2 PHE A 411     -30.410  27.385  -5.044  1.00  0.70           C  
ATOM   6262  CZ  PHE A 411     -31.540  27.281  -4.264  1.00  0.70           C  
ATOM   6263  H   PHE A 411     -32.647  23.362  -7.448  1.00  0.70           H  
ATOM   6264  HA  PHE A 411     -30.456  24.772  -8.631  1.00  0.70           H  
ATOM   6265 1HB  PHE A 411     -30.565  23.078  -6.107  1.00  0.70           H  
ATOM   6266 2HB  PHE A 411     -29.192  24.013  -6.635  1.00  0.70           H  
ATOM   6267  HD1 PHE A 411     -32.435  24.116  -5.048  1.00  0.70           H  
ATOM   6268  HD2 PHE A 411     -29.114  26.409  -6.438  1.00  0.70           H  
ATOM   6269  HE1 PHE A 411     -33.166  26.029  -3.654  1.00  0.70           H  
ATOM   6270  HE2 PHE A 411     -29.828  28.307  -5.044  1.00  0.70           H  
ATOM   6271  HZ  PHE A 411     -31.854  28.121  -3.648  1.00  0.70           H  
ATOM   6272  N   ALA A 412     -29.909  21.524  -8.108  1.00  0.67           N  
ATOM   6273  CA  ALA A 412     -29.132  20.385  -8.560  1.00  0.67           C  
ATOM   6274  C   ALA A 412     -29.356  20.117 -10.041  1.00  0.67           C  
ATOM   6275  O   ALA A 412     -28.406  19.754 -10.728  1.00  0.67           O  
ATOM   6276  CB  ALA A 412     -29.486  19.160  -7.753  1.00  0.67           C  
ATOM   6277  H   ALA A 412     -30.573  21.376  -7.337  1.00  0.67           H  
ATOM   6278  HA  ALA A 412     -28.078  20.614  -8.415  1.00  0.67           H  
ATOM   6279 1HB  ALA A 412     -28.887  18.314  -8.075  1.00  0.67           H  
ATOM   6280 2HB  ALA A 412     -29.287  19.373  -6.717  1.00  0.67           H  
ATOM   6281 3HB  ALA A 412     -30.542  18.935  -7.886  1.00  0.67           H  
ATOM   6282  N   MET A 413     -30.584  20.318 -10.555  1.00  0.64           N  
ATOM   6283  CA  MET A 413     -30.833  20.119 -11.982  1.00  0.64           C  
ATOM   6284  C   MET A 413     -29.926  21.006 -12.807  1.00  0.64           C  
ATOM   6285  O   MET A 413     -29.286  20.544 -13.751  1.00  0.64           O  
ATOM   6286  CB  MET A 413     -32.304  20.384 -12.323  1.00  0.64           C  
ATOM   6287  CG  MET A 413     -32.685  20.238 -13.818  1.00  0.64           C  
ATOM   6288  SD  MET A 413     -32.412  21.723 -14.813  1.00  0.64           S  
ATOM   6289  CE  MET A 413     -33.771  22.756 -14.250  1.00  0.64           C  
ATOM   6290  H   MET A 413     -31.364  20.592  -9.955  1.00  0.64           H  
ATOM   6291  HA  MET A 413     -30.606  19.083 -12.231  1.00  0.64           H  
ATOM   6292 1HB  MET A 413     -32.935  19.726 -11.734  1.00  0.64           H  
ATOM   6293 2HB  MET A 413     -32.554  21.400 -12.031  1.00  0.64           H  
ATOM   6294 1HG  MET A 413     -32.072  19.461 -14.246  1.00  0.64           H  
ATOM   6295 2HG  MET A 413     -33.735  19.946 -13.908  1.00  0.64           H  
ATOM   6296 1HE  MET A 413     -33.746  23.711 -14.767  1.00  0.64           H  
ATOM   6297 2HE  MET A 413     -34.725  22.261 -14.457  1.00  0.64           H  
ATOM   6298 3HE  MET A 413     -33.685  22.924 -13.171  1.00  0.64           H  
ATOM   6299  N   GLY A 414     -29.810  22.271 -12.423  1.00  0.63           N  
ATOM   6300  CA  GLY A 414     -28.963  23.193 -13.159  1.00  0.63           C  
ATOM   6301  C   GLY A 414     -27.555  22.675 -13.250  1.00  0.63           C  
ATOM   6302  O   GLY A 414     -26.977  22.553 -14.336  1.00  0.63           O  
ATOM   6303  H   GLY A 414     -30.354  22.609 -11.623  1.00  0.63           H  
ATOM   6304 1HA  GLY A 414     -29.365  23.344 -14.148  1.00  0.63           H  
ATOM   6305 2HA  GLY A 414     -28.944  24.149 -12.646  1.00  0.63           H  
ATOM   6306  N   ALA A 415     -26.991  22.394 -12.091  1.00  0.63           N  
ATOM   6307  CA  ALA A 415     -25.634  21.905 -12.017  1.00  0.63           C  
ATOM   6308  C   ALA A 415     -25.463  20.576 -12.760  1.00  0.63           C  
ATOM   6309  O   ALA A 415     -24.457  20.378 -13.445  1.00  0.63           O  
ATOM   6310  CB  ALA A 415     -25.269  21.762 -10.577  1.00  0.63           C  
ATOM   6311  H   ALA A 415     -27.547  22.511 -11.238  1.00  0.63           H  
ATOM   6312  HA  ALA A 415     -24.976  22.634 -12.484  1.00  0.63           H  
ATOM   6313 1HB  ALA A 415     -24.237  21.408 -10.485  1.00  0.63           H  
ATOM   6314 2HB  ALA A 415     -25.375  22.712 -10.075  1.00  0.63           H  
ATOM   6315 3HB  ALA A 415     -25.959  21.075 -10.172  1.00  0.63           H  
ATOM   6316  N   ALA A 416     -26.449  19.673 -12.675  1.00  0.63           N  
ATOM   6317  CA  ALA A 416     -26.340  18.395 -13.366  1.00  0.63           C  
ATOM   6318  C   ALA A 416     -26.276  18.608 -14.872  1.00  0.63           C  
ATOM   6319  O   ALA A 416     -25.463  17.987 -15.553  1.00  0.63           O  
ATOM   6320  CB  ALA A 416     -27.504  17.489 -13.019  1.00  0.63           C  
ATOM   6321  H   ALA A 416     -27.271  19.859 -12.109  1.00  0.63           H  
ATOM   6322  HA  ALA A 416     -25.415  17.920 -13.044  1.00  0.63           H  
ATOM   6323 1HB  ALA A 416     -27.387  16.535 -13.524  1.00  0.63           H  
ATOM   6324 2HB  ALA A 416     -27.528  17.332 -11.940  1.00  0.63           H  
ATOM   6325 3HB  ALA A 416     -28.433  17.962 -13.337  1.00  0.63           H  
ATOM   6326  N   VAL A 417     -27.079  19.535 -15.389  1.00  0.63           N  
ATOM   6327  CA  VAL A 417     -27.088  19.843 -16.815  1.00  0.63           C  
ATOM   6328  C   VAL A 417     -25.735  20.390 -17.251  1.00  0.63           C  
ATOM   6329  O   VAL A 417     -25.208  20.035 -18.312  1.00  0.63           O  
ATOM   6330  CB  VAL A 417     -28.226  20.826 -17.132  1.00  0.63           C  
ATOM   6331  CG1 VAL A 417     -28.119  21.344 -18.540  1.00  0.63           C  
ATOM   6332  CG2 VAL A 417     -29.572  20.106 -16.972  1.00  0.63           C  
ATOM   6333  H   VAL A 417     -27.733  20.025 -14.773  1.00  0.63           H  
ATOM   6334  HA  VAL A 417     -27.282  18.924 -17.363  1.00  0.63           H  
ATOM   6335  HB  VAL A 417     -28.166  21.663 -16.447  1.00  0.63           H  
ATOM   6336 1HG1 VAL A 417     -28.931  22.046 -18.737  1.00  0.63           H  
ATOM   6337 2HG1 VAL A 417     -27.168  21.841 -18.643  1.00  0.63           H  
ATOM   6338 3HG1 VAL A 417     -28.183  20.539 -19.227  1.00  0.63           H  
ATOM   6339 1HG2 VAL A 417     -30.372  20.798 -17.178  1.00  0.63           H  
ATOM   6340 2HG2 VAL A 417     -29.627  19.269 -17.669  1.00  0.63           H  
ATOM   6341 3HG2 VAL A 417     -29.674  19.731 -15.965  1.00  0.63           H  
ATOM   6342  N   ASN A 418     -25.168  21.262 -16.430  1.00  0.64           N  
ATOM   6343  CA  ASN A 418     -23.871  21.830 -16.732  1.00  0.64           C  
ATOM   6344  C   ASN A 418     -22.795  20.744 -16.707  1.00  0.64           C  
ATOM   6345  O   ASN A 418     -21.929  20.698 -17.580  1.00  0.64           O  
ATOM   6346  CB  ASN A 418     -23.605  22.911 -15.738  1.00  0.64           C  
ATOM   6347  CG  ASN A 418     -24.525  24.011 -15.998  1.00  0.64           C  
ATOM   6348  OD1 ASN A 418     -25.062  24.159 -17.105  1.00  0.64           O  
ATOM   6349  ND2 ASN A 418     -24.763  24.787 -15.010  1.00  0.64           N  
ATOM   6350  H   ASN A 418     -25.661  21.543 -15.579  1.00  0.64           H  
ATOM   6351  HA  ASN A 418     -23.897  22.255 -17.735  1.00  0.64           H  
ATOM   6352 1HB  ASN A 418     -23.784  22.543 -14.738  1.00  0.64           H  
ATOM   6353 2HB  ASN A 418     -22.578  23.260 -15.805  1.00  0.64           H  
ATOM   6354 1HD2 ASN A 418     -25.408  25.544 -15.130  1.00  0.64           H  
ATOM   6355 2HD2 ASN A 418     -24.294  24.629 -14.142  1.00  0.64           H  
ATOM   6356  N   GLY A 419     -22.903  19.813 -15.761  1.00  0.65           N  
ATOM   6357  CA  GLY A 419     -21.971  18.701 -15.671  1.00  0.65           C  
ATOM   6358  C   GLY A 419     -22.027  17.894 -16.962  1.00  0.65           C  
ATOM   6359  O   GLY A 419     -20.997  17.624 -17.588  1.00  0.65           O  
ATOM   6360  H   GLY A 419     -23.632  19.904 -15.053  1.00  0.65           H  
ATOM   6361 1HA  GLY A 419     -20.961  19.071 -15.495  1.00  0.65           H  
ATOM   6362 2HA  GLY A 419     -22.241  18.073 -14.827  1.00  0.65           H  
ATOM   6363  N   MET A 420     -23.248  17.573 -17.399  1.00  0.67           N  
ATOM   6364  CA  MET A 420     -23.444  16.795 -18.607  1.00  0.67           C  
ATOM   6365  C   MET A 420     -22.742  17.460 -19.787  1.00  0.67           C  
ATOM   6366  O   MET A 420     -22.066  16.795 -20.570  1.00  0.67           O  
ATOM   6367  CB  MET A 420     -24.940  16.716 -18.922  1.00  0.67           C  
ATOM   6368  CG  MET A 420     -25.826  15.900 -18.009  1.00  0.67           C  
ATOM   6369  SD  MET A 420     -27.588  16.146 -18.459  1.00  0.67           S  
ATOM   6370  CE  MET A 420     -28.415  15.251 -17.218  1.00  0.67           C  
ATOM   6371  H   MET A 420     -24.058  17.846 -16.841  1.00  0.67           H  
ATOM   6372  HA  MET A 420     -23.022  15.814 -18.451  1.00  0.67           H  
ATOM   6373 1HB  MET A 420     -25.352  17.706 -18.928  1.00  0.67           H  
ATOM   6374 2HB  MET A 420     -25.059  16.317 -19.924  1.00  0.67           H  
ATOM   6375 1HG  MET A 420     -25.579  14.844 -18.094  1.00  0.67           H  
ATOM   6376 2HG  MET A 420     -25.681  16.179 -16.993  1.00  0.67           H  
ATOM   6377 1HE  MET A 420     -29.492  15.338 -17.359  1.00  0.67           H  
ATOM   6378 2HE  MET A 420     -28.120  14.205 -17.278  1.00  0.67           H  
ATOM   6379 3HE  MET A 420     -28.136  15.659 -16.250  1.00  0.67           H  
ATOM   6380  N   ALA A 421     -22.890  18.784 -19.917  1.00  0.70           N  
ATOM   6381  CA  ALA A 421     -22.244  19.511 -21.009  1.00  0.70           C  
ATOM   6382  C   ALA A 421     -20.721  19.456 -20.904  1.00  0.70           C  
ATOM   6383  O   ALA A 421     -20.026  19.216 -21.894  1.00  0.70           O  
ATOM   6384  CB  ALA A 421     -22.701  20.957 -21.016  1.00  0.70           C  
ATOM   6385  H   ALA A 421     -23.477  19.288 -19.248  1.00  0.70           H  
ATOM   6386  HA  ALA A 421     -22.533  19.039 -21.949  1.00  0.70           H  
ATOM   6387 1HB  ALA A 421     -22.232  21.483 -21.844  1.00  0.70           H  
ATOM   6388 2HB  ALA A 421     -23.770  21.016 -21.120  1.00  0.70           H  
ATOM   6389 3HB  ALA A 421     -22.420  21.415 -20.085  1.00  0.70           H  
ATOM   6390  N   ALA A 422     -20.196  19.596 -19.681  1.00  0.72           N  
ATOM   6391  CA  ALA A 422     -18.752  19.564 -19.430  1.00  0.72           C  
ATOM   6392  C   ALA A 422     -18.160  18.238 -19.862  1.00  0.72           C  
ATOM   6393  O   ALA A 422     -17.010  18.166 -20.304  1.00  0.72           O  
ATOM   6394  CB  ALA A 422     -18.457  19.804 -17.968  1.00  0.72           C  
ATOM   6395  H   ALA A 422     -20.822  19.772 -18.893  1.00  0.72           H  
ATOM   6396  HA  ALA A 422     -18.285  20.349 -20.019  1.00  0.72           H  
ATOM   6397 1HB  ALA A 422     -17.377  19.801 -17.805  1.00  0.72           H  
ATOM   6398 2HB  ALA A 422     -18.862  20.759 -17.671  1.00  0.72           H  
ATOM   6399 3HB  ALA A 422     -18.914  19.030 -17.373  1.00  0.72           H  
ATOM   6400  N   HIS A 423     -18.966  17.183 -19.754  1.00  0.74           N  
ATOM   6401  CA  HIS A 423     -18.553  15.840 -20.118  1.00  0.74           C  
ATOM   6402  C   HIS A 423     -18.031  15.809 -21.550  1.00  0.74           C  
ATOM   6403  O   HIS A 423     -17.080  15.079 -21.867  1.00  0.74           O  
ATOM   6404  CB  HIS A 423     -19.713  14.841 -20.039  1.00  0.74           C  
ATOM   6405  CG  HIS A 423     -19.312  13.402 -20.130  1.00  0.74           C  
ATOM   6406  ND1 HIS A 423     -18.652  12.752 -19.106  1.00  0.74           N  
ATOM   6407  CD2 HIS A 423     -19.507  12.478 -21.086  1.00  0.74           C  
ATOM   6408  CE1 HIS A 423     -18.484  11.503 -19.426  1.00  0.74           C  
ATOM   6409  NE2 HIS A 423     -18.979  11.301 -20.625  1.00  0.74           N  
ATOM   6410  H   HIS A 423     -19.894  17.324 -19.354  1.00  0.74           H  
ATOM   6411  HA  HIS A 423     -17.781  15.513 -19.443  1.00  0.74           H  
ATOM   6412 1HB  HIS A 423     -20.298  15.003 -19.144  1.00  0.74           H  
ATOM   6413 2HB  HIS A 423     -20.372  15.025 -20.885  1.00  0.74           H  
ATOM   6414  HD2 HIS A 423     -20.006  12.640 -22.029  1.00  0.74           H  
ATOM   6415  HE1 HIS A 423     -18.020  10.775 -18.802  1.00  0.74           H  
ATOM   6416  HE2 HIS A 423     -18.976  10.417 -21.109  1.00  0.74           H  
ATOM   6417  N   GLY A 424     -18.708  16.546 -22.431  1.00  0.75           N  
ATOM   6418  CA  GLY A 424     -18.411  16.518 -23.841  1.00  0.75           C  
ATOM   6419  C   GLY A 424     -19.170  15.324 -24.365  1.00  0.75           C  
ATOM   6420  O   GLY A 424     -19.555  14.456 -23.592  1.00  0.75           O  
ATOM   6421  H   GLY A 424     -19.428  17.191 -22.103  1.00  0.75           H  
ATOM   6422 1HA  GLY A 424     -18.756  17.437 -24.317  1.00  0.75           H  
ATOM   6423 2HA  GLY A 424     -17.341  16.419 -24.009  1.00  0.75           H  
ATOM   6424  N   GLY A 425     -19.428  15.249 -25.651  1.00  0.74           N  
ATOM   6425  CA  GLY A 425     -20.179  14.093 -26.117  1.00  0.74           C  
ATOM   6426  C   GLY A 425     -21.675  14.306 -26.011  1.00  0.74           C  
ATOM   6427  O   GLY A 425     -22.444  13.439 -26.407  1.00  0.74           O  
ATOM   6428  H   GLY A 425     -19.114  15.959 -26.302  1.00  0.74           H  
ATOM   6429 1HA  GLY A 425     -19.915  13.830 -27.113  1.00  0.74           H  
ATOM   6430 2HA  GLY A 425     -19.906  13.231 -25.512  1.00  0.74           H  
ATOM   6431  N   LEU A 426     -22.077  15.433 -25.417  1.00  0.72           N  
ATOM   6432  CA  LEU A 426     -23.477  15.744 -25.157  1.00  0.72           C  
ATOM   6433  C   LEU A 426     -23.914  17.170 -25.450  1.00  0.72           C  
ATOM   6434  O   LEU A 426     -23.130  18.118 -25.357  1.00  0.72           O  
ATOM   6435  CB  LEU A 426     -23.773  15.398 -23.714  1.00  0.72           C  
ATOM   6436  CG  LEU A 426     -23.608  13.950 -23.396  1.00  0.72           C  
ATOM   6437  CD1 LEU A 426     -23.614  13.812 -22.073  1.00  0.72           C  
ATOM   6438  CD2 LEU A 426     -24.715  13.139 -24.024  1.00  0.72           C  
ATOM   6439  H   LEU A 426     -21.377  16.092 -25.121  1.00  0.72           H  
ATOM   6440  HA  LEU A 426     -24.085  15.103 -25.768  1.00  0.72           H  
ATOM   6441 1HB  LEU A 426     -23.107  15.970 -23.061  1.00  0.72           H  
ATOM   6442 2HB  LEU A 426     -24.800  15.678 -23.501  1.00  0.72           H  
ATOM   6443  HG  LEU A 426     -22.659  13.593 -23.727  1.00  0.72           H  
ATOM   6444 1HD1 LEU A 426     -23.486  12.757 -21.881  1.00  0.72           H  
ATOM   6445 2HD1 LEU A 426     -22.787  14.401 -21.675  1.00  0.72           H  
ATOM   6446 3HD1 LEU A 426     -24.499  14.150 -21.669  1.00  0.72           H  
ATOM   6447 1HD2 LEU A 426     -24.578  12.100 -23.758  1.00  0.72           H  
ATOM   6448 2HD2 LEU A 426     -25.677  13.470 -23.677  1.00  0.72           H  
ATOM   6449 3HD2 LEU A 426     -24.679  13.244 -25.090  1.00  0.72           H  
ATOM   6450  N   HIS A 427     -25.208  17.304 -25.724  1.00  0.70           N  
ATOM   6451  CA  HIS A 427     -25.891  18.585 -25.898  1.00  0.70           C  
ATOM   6452  C   HIS A 427     -27.112  18.614 -24.965  1.00  0.70           C  
ATOM   6453  O   HIS A 427     -28.236  18.382 -25.411  1.00  0.70           O  
ATOM   6454  CB  HIS A 427     -26.364  18.774 -27.343  1.00  0.70           C  
ATOM   6455  CG  HIS A 427     -25.274  18.820 -28.394  1.00  0.70           C  
ATOM   6456  ND1 HIS A 427     -24.668  17.683 -28.910  1.00  0.70           N  
ATOM   6457  CD2 HIS A 427     -24.716  19.866 -29.044  1.00  0.70           C  
ATOM   6458  CE1 HIS A 427     -23.778  18.040 -29.825  1.00  0.70           C  
ATOM   6459  NE2 HIS A 427     -23.793  19.354 -29.917  1.00  0.70           N  
ATOM   6460  H   HIS A 427     -25.768  16.452 -25.814  1.00  0.70           H  
ATOM   6461  HA  HIS A 427     -25.224  19.408 -25.656  1.00  0.70           H  
ATOM   6462 1HB  HIS A 427     -27.043  17.965 -27.610  1.00  0.70           H  
ATOM   6463 2HB  HIS A 427     -26.920  19.701 -27.402  1.00  0.70           H  
ATOM   6464  HD1 HIS A 427     -24.860  16.720 -28.667  1.00  0.70           H  
ATOM   6465  HD2 HIS A 427     -24.874  20.947 -28.990  1.00  0.70           H  
ATOM   6466  HE1 HIS A 427     -23.186  17.288 -30.358  1.00  0.70           H  
ATOM   6467  N   PRO A 428     -26.918  18.774 -23.650  1.00  0.68           N  
ATOM   6468  CA  PRO A 428     -27.942  18.681 -22.648  1.00  0.68           C  
ATOM   6469  C   PRO A 428     -28.845  19.889 -22.567  1.00  0.68           C  
ATOM   6470  O   PRO A 428     -28.426  21.011 -22.902  1.00  0.68           O  
ATOM   6471  CB  PRO A 428     -27.163  18.584 -21.375  1.00  0.68           C  
ATOM   6472  CG  PRO A 428     -25.957  19.387 -21.638  1.00  0.68           C  
ATOM   6473  CD  PRO A 428     -25.611  19.150 -23.103  1.00  0.68           C  
ATOM   6474  HA  PRO A 428     -28.485  17.765 -22.824  1.00  0.68           H  
ATOM   6475 1HB  PRO A 428     -27.765  18.924 -20.547  1.00  0.68           H  
ATOM   6476 2HB  PRO A 428     -26.931  17.547 -21.167  1.00  0.68           H  
ATOM   6477 1HG  PRO A 428     -26.156  20.442 -21.401  1.00  0.68           H  
ATOM   6478 2HG  PRO A 428     -25.196  19.064 -20.969  1.00  0.68           H  
ATOM   6479 1HD  PRO A 428     -25.240  20.089 -23.547  1.00  0.68           H  
ATOM   6480 2HD  PRO A 428     -24.892  18.337 -23.172  1.00  0.68           H  
ATOM   6481  N   TYR A 429     -30.013  19.687 -21.985  1.00  0.67           N  
ATOM   6482  CA  TYR A 429     -30.862  20.811 -21.667  1.00  0.67           C  
ATOM   6483  C   TYR A 429     -31.592  20.626 -20.338  1.00  0.67           C  
ATOM   6484  O   TYR A 429     -31.672  19.526 -19.780  1.00  0.67           O  
ATOM   6485  CB  TYR A 429     -31.852  21.098 -22.829  1.00  0.67           C  
ATOM   6486  CG  TYR A 429     -32.948  20.066 -23.115  1.00  0.67           C  
ATOM   6487  CD1 TYR A 429     -34.212  20.228 -22.558  1.00  0.67           C  
ATOM   6488  CD2 TYR A 429     -32.700  18.983 -23.943  1.00  0.67           C  
ATOM   6489  CE1 TYR A 429     -35.218  19.327 -22.841  1.00  0.67           C  
ATOM   6490  CE2 TYR A 429     -33.712  18.073 -24.216  1.00  0.67           C  
ATOM   6491  CZ  TYR A 429     -34.968  18.249 -23.675  1.00  0.67           C  
ATOM   6492  OH  TYR A 429     -35.979  17.353 -23.962  1.00  0.67           O  
ATOM   6493  H   TYR A 429     -30.312  18.730 -21.811  1.00  0.67           H  
ATOM   6494  HA  TYR A 429     -30.219  21.675 -21.552  1.00  0.67           H  
ATOM   6495 1HB  TYR A 429     -32.341  22.042 -22.637  1.00  0.67           H  
ATOM   6496 2HB  TYR A 429     -31.279  21.230 -23.747  1.00  0.67           H  
ATOM   6497  HD1 TYR A 429     -34.411  21.076 -21.903  1.00  0.67           H  
ATOM   6498  HD2 TYR A 429     -31.708  18.843 -24.384  1.00  0.67           H  
ATOM   6499  HE1 TYR A 429     -36.204  19.459 -22.416  1.00  0.67           H  
ATOM   6500  HE2 TYR A 429     -33.515  17.221 -24.868  1.00  0.67           H  
ATOM   6501  HH  TYR A 429     -36.825  17.661 -23.561  1.00  0.67           H  
ATOM   6502  N   GLY A 430     -32.111  21.718 -19.823  1.00  0.68           N  
ATOM   6503  CA  GLY A 430     -32.890  21.671 -18.599  1.00  0.68           C  
ATOM   6504  C   GLY A 430     -34.063  22.612 -18.703  1.00  0.68           C  
ATOM   6505  O   GLY A 430     -33.999  23.568 -19.476  1.00  0.68           O  
ATOM   6506  H   GLY A 430     -31.949  22.598 -20.312  1.00  0.68           H  
ATOM   6507 1HA  GLY A 430     -33.223  20.662 -18.423  1.00  0.68           H  
ATOM   6508 2HA  GLY A 430     -32.266  21.964 -17.761  1.00  0.68           H  
ATOM   6509  N   ALA A 431     -35.110  22.397 -17.911  1.00  0.70           N  
ATOM   6510  CA  ALA A 431     -36.220  23.347 -18.005  1.00  0.70           C  
ATOM   6511  C   ALA A 431     -37.012  23.590 -16.713  1.00  0.70           C  
ATOM   6512  O   ALA A 431     -37.203  22.714 -15.850  1.00  0.70           O  
ATOM   6513  CB  ALA A 431     -37.174  22.890 -19.096  1.00  0.70           C  
ATOM   6514  H   ALA A 431     -35.119  21.566 -17.319  1.00  0.70           H  
ATOM   6515  HA  ALA A 431     -35.789  24.303 -18.286  1.00  0.70           H  
ATOM   6516 1HB  ALA A 431     -37.970  23.630 -19.216  1.00  0.70           H  
ATOM   6517 2HB  ALA A 431     -36.633  22.788 -20.030  1.00  0.70           H  
ATOM   6518 3HB  ALA A 431     -37.603  21.942 -18.828  1.00  0.70           H  
ATOM   6519  N   THR A 432     -37.466  24.833 -16.604  1.00  0.74           N  
ATOM   6520  CA  THR A 432     -38.240  25.288 -15.455  1.00  0.74           C  
ATOM   6521  C   THR A 432     -39.079  26.566 -15.742  1.00  0.74           C  
ATOM   6522  O   THR A 432     -39.387  26.894 -16.889  1.00  0.74           O  
ATOM   6523  CB  THR A 432     -37.302  25.437 -14.235  1.00  0.74           C  
ATOM   6524  OG1 THR A 432     -38.079  25.676 -13.081  1.00  0.74           O  
ATOM   6525  CG2 THR A 432     -36.323  26.541 -14.419  1.00  0.74           C  
ATOM   6526  H   THR A 432     -37.269  25.474 -17.380  1.00  0.74           H  
ATOM   6527  HA  THR A 432     -38.939  24.498 -15.193  1.00  0.74           H  
ATOM   6528  HB  THR A 432     -36.746  24.513 -14.086  1.00  0.74           H  
ATOM   6529  HG1 THR A 432     -38.216  24.821 -12.608  1.00  0.74           H  
ATOM   6530 1HG2 THR A 432     -35.694  26.605 -13.533  1.00  0.74           H  
ATOM   6531 2HG2 THR A 432     -35.713  26.337 -15.297  1.00  0.74           H  
ATOM   6532 3HG2 THR A 432     -36.837  27.466 -14.549  1.00  0.74           H  
ATOM   6533  N   PHE A 433     -39.508  27.235 -14.679  1.00  0.78           N  
ATOM   6534  CA  PHE A 433     -40.235  28.502 -14.763  1.00  0.78           C  
ATOM   6535  C   PHE A 433     -39.210  29.587 -14.438  1.00  0.78           C  
ATOM   6536  O   PHE A 433     -38.246  29.317 -13.727  1.00  0.78           O  
ATOM   6537  CB  PHE A 433     -41.397  28.572 -13.780  1.00  0.78           C  
ATOM   6538  CG  PHE A 433     -42.481  27.564 -14.009  1.00  0.78           C  
ATOM   6539  CD1 PHE A 433     -42.699  26.999 -15.256  1.00  0.78           C  
ATOM   6540  CD2 PHE A 433     -43.314  27.204 -12.969  1.00  0.78           C  
ATOM   6541  CE1 PHE A 433     -43.712  26.077 -15.444  1.00  0.78           C  
ATOM   6542  CE2 PHE A 433     -44.328  26.294 -13.149  1.00  0.78           C  
ATOM   6543  CZ  PHE A 433     -44.526  25.724 -14.391  1.00  0.78           C  
ATOM   6544  H   PHE A 433     -39.235  26.856 -13.786  1.00  0.78           H  
ATOM   6545  HA  PHE A 433     -40.608  28.650 -15.777  1.00  0.78           H  
ATOM   6546 1HB  PHE A 433     -41.026  28.439 -12.778  1.00  0.78           H  
ATOM   6547 2HB  PHE A 433     -41.846  29.563 -13.824  1.00  0.78           H  
ATOM   6548  HD1 PHE A 433     -42.061  27.281 -16.096  1.00  0.78           H  
ATOM   6549  HD2 PHE A 433     -43.158  27.653 -11.993  1.00  0.78           H  
ATOM   6550  HE1 PHE A 433     -43.872  25.637 -16.430  1.00  0.78           H  
ATOM   6551  HE2 PHE A 433     -44.971  26.024 -12.313  1.00  0.78           H  
ATOM   6552  HZ  PHE A 433     -45.326  25.003 -14.537  1.00  0.78           H  
ATOM   6553  N   PHE A 434     -39.396  30.828 -14.868  1.00  0.83           N  
ATOM   6554  CA  PHE A 434     -38.356  31.808 -14.536  1.00  0.83           C  
ATOM   6555  C   PHE A 434     -38.226  32.130 -13.068  1.00  0.83           C  
ATOM   6556  O   PHE A 434     -37.135  32.448 -12.598  1.00  0.83           O  
ATOM   6557  CB  PHE A 434     -38.526  33.088 -15.314  1.00  0.83           C  
ATOM   6558  CG  PHE A 434     -37.921  33.017 -16.591  1.00  0.83           C  
ATOM   6559  CD1 PHE A 434     -38.655  32.856 -17.667  1.00  0.83           C  
ATOM   6560  CD2 PHE A 434     -36.557  33.133 -16.712  1.00  0.83           C  
ATOM   6561  CE1 PHE A 434     -38.112  32.818 -18.868  1.00  0.83           C  
ATOM   6562  CE2 PHE A 434     -35.996  33.078 -17.924  1.00  0.83           C  
ATOM   6563  CZ  PHE A 434     -36.767  32.925 -18.988  1.00  0.83           C  
ATOM   6564  H   PHE A 434     -40.199  31.095 -15.423  1.00  0.83           H  
ATOM   6565  HA  PHE A 434     -37.404  31.386 -14.854  1.00  0.83           H  
ATOM   6566 1HB  PHE A 434     -39.586  33.322 -15.435  1.00  0.83           H  
ATOM   6567 2HB  PHE A 434     -38.062  33.905 -14.773  1.00  0.83           H  
ATOM   6568  HD1 PHE A 434     -39.698  32.747 -17.549  1.00  0.83           H  
ATOM   6569  HD2 PHE A 434     -35.940  33.256 -15.826  1.00  0.83           H  
ATOM   6570  HE1 PHE A 434     -38.736  32.670 -19.748  1.00  0.83           H  
ATOM   6571  HE2 PHE A 434     -34.943  33.140 -18.053  1.00  0.83           H  
ATOM   6572  HZ  PHE A 434     -36.325  32.856 -19.934  1.00  0.83           H  
ATOM   6573  N   VAL A 435     -39.287  31.962 -12.303  1.00  0.86           N  
ATOM   6574  CA  VAL A 435     -39.187  32.197 -10.873  1.00  0.86           C  
ATOM   6575  C   VAL A 435     -38.153  31.281 -10.205  1.00  0.86           C  
ATOM   6576  O   VAL A 435     -37.647  31.588  -9.127  1.00  0.86           O  
ATOM   6577  CB  VAL A 435     -40.536  32.036 -10.179  1.00  0.86           C  
ATOM   6578  CG1 VAL A 435     -40.991  30.587 -10.186  1.00  0.86           C  
ATOM   6579  CG2 VAL A 435     -40.368  32.536  -8.759  1.00  0.86           C  
ATOM   6580  H   VAL A 435     -40.165  31.693 -12.719  1.00  0.86           H  
ATOM   6581  HA  VAL A 435     -38.871  33.226 -10.720  1.00  0.86           H  
ATOM   6582  HB  VAL A 435     -41.286  32.624 -10.697  1.00  0.86           H  
ATOM   6583 1HG1 VAL A 435     -41.951  30.500  -9.678  1.00  0.86           H  
ATOM   6584 2HG1 VAL A 435     -41.093  30.241 -11.206  1.00  0.86           H  
ATOM   6585 3HG1 VAL A 435     -40.268  29.984  -9.669  1.00  0.86           H  
ATOM   6586 1HG2 VAL A 435     -41.296  32.455  -8.221  1.00  0.86           H  
ATOM   6587 2HG2 VAL A 435     -39.611  31.935  -8.258  1.00  0.86           H  
ATOM   6588 3HG2 VAL A 435     -40.052  33.580  -8.780  1.00  0.86           H  
ATOM   6589  N   PHE A 436     -37.849  30.142 -10.828  1.00  0.87           N  
ATOM   6590  CA  PHE A 436     -36.904  29.212 -10.263  1.00  0.87           C  
ATOM   6591  C   PHE A 436     -35.507  29.420 -10.851  1.00  0.87           C  
ATOM   6592  O   PHE A 436     -34.538  28.755 -10.461  1.00  0.87           O  
ATOM   6593  CB  PHE A 436     -37.378  27.799 -10.520  1.00  0.87           C  
ATOM   6594  CG  PHE A 436     -38.688  27.487  -9.863  1.00  0.87           C  
ATOM   6595  CD1 PHE A 436     -39.775  27.046 -10.602  1.00  0.87           C  
ATOM   6596  CD2 PHE A 436     -38.850  27.679  -8.517  1.00  0.87           C  
ATOM   6597  CE1 PHE A 436     -40.984  26.785  -9.996  1.00  0.87           C  
ATOM   6598  CE2 PHE A 436     -40.053  27.428  -7.899  1.00  0.87           C  
ATOM   6599  CZ  PHE A 436     -41.126  26.976  -8.643  1.00  0.87           C  
ATOM   6600  H   PHE A 436     -38.248  29.924 -11.740  1.00  0.87           H  
ATOM   6601  HA  PHE A 436     -36.855  29.374  -9.186  1.00  0.87           H  
ATOM   6602 1HB  PHE A 436     -37.489  27.650 -11.592  1.00  0.87           H  
ATOM   6603 2HB  PHE A 436     -36.630  27.106 -10.168  1.00  0.87           H  
ATOM   6604  HD1 PHE A 436     -39.663  26.900 -11.669  1.00  0.87           H  
ATOM   6605  HD2 PHE A 436     -38.013  28.043  -7.946  1.00  0.87           H  
ATOM   6606  HE1 PHE A 436     -41.823  26.432 -10.588  1.00  0.87           H  
ATOM   6607  HE2 PHE A 436     -40.158  27.590  -6.826  1.00  0.87           H  
ATOM   6608  HZ  PHE A 436     -42.080  26.776  -8.160  1.00  0.87           H  
ATOM   6609  N   SER A 437     -35.362  30.433 -11.710  1.00  0.88           N  
ATOM   6610  CA  SER A 437     -34.073  30.733 -12.311  1.00  0.88           C  
ATOM   6611  C   SER A 437     -33.183  31.389 -11.261  1.00  0.88           C  
ATOM   6612  O   SER A 437     -31.975  31.498 -11.442  1.00  0.88           O  
ATOM   6613  CB  SER A 437     -34.218  31.612 -13.532  1.00  0.88           C  
ATOM   6614  OG  SER A 437     -34.619  32.867 -13.182  1.00  0.88           O  
ATOM   6615  H   SER A 437     -36.157  31.006 -11.978  1.00  0.88           H  
ATOM   6616  HA  SER A 437     -33.615  29.800 -12.625  1.00  0.88           H  
ATOM   6617 1HB  SER A 437     -33.275  31.659 -14.079  1.00  0.88           H  
ATOM   6618 2HB  SER A 437     -34.961  31.194 -14.183  1.00  0.88           H  
ATOM   6619  HG  SER A 437     -35.430  32.756 -12.644  1.00  0.88           H  
ATOM   6620  N   ASP A 438     -33.786  31.766 -10.123  1.00  0.87           N  
ATOM   6621  CA  ASP A 438     -33.073  32.340  -8.992  1.00  0.87           C  
ATOM   6622  C   ASP A 438     -32.416  31.239  -8.167  1.00  0.87           C  
ATOM   6623  O   ASP A 438     -31.615  31.515  -7.273  1.00  0.87           O  
ATOM   6624  CB  ASP A 438     -33.999  33.184  -8.113  1.00  0.87           C  
ATOM   6625  CG  ASP A 438     -34.397  34.510  -8.767  1.00  0.87           C  
ATOM   6626  OD1 ASP A 438     -33.538  35.129  -9.382  1.00  0.87           O  
ATOM   6627  OD2 ASP A 438     -35.524  34.914  -8.635  1.00  0.87           O  
ATOM   6628  H   ASP A 438     -34.789  31.652 -10.052  1.00  0.87           H  
ATOM   6629  HA  ASP A 438     -32.288  32.986  -9.375  1.00  0.87           H  
ATOM   6630 1HB  ASP A 438     -34.912  32.613  -7.910  1.00  0.87           H  
ATOM   6631 2HB  ASP A 438     -33.519  33.384  -7.157  1.00  0.87           H  
ATOM   6632  N   TYR A 439     -32.744  29.986  -8.483  1.00  0.85           N  
ATOM   6633  CA  TYR A 439     -32.138  28.847  -7.831  1.00  0.85           C  
ATOM   6634  C   TYR A 439     -31.073  28.336  -8.783  1.00  0.85           C  
ATOM   6635  O   TYR A 439     -29.950  28.022  -8.389  1.00  0.85           O  
ATOM   6636  CB  TYR A 439     -33.171  27.772  -7.528  1.00  0.85           C  
ATOM   6637  CG  TYR A 439     -34.226  28.196  -6.571  1.00  0.85           C  
ATOM   6638  CD1 TYR A 439     -35.466  27.599  -6.607  1.00  0.85           C  
ATOM   6639  CD2 TYR A 439     -33.960  29.198  -5.657  1.00  0.85           C  
ATOM   6640  CE1 TYR A 439     -36.440  27.996  -5.712  1.00  0.85           C  
ATOM   6641  CE2 TYR A 439     -34.927  29.597  -4.770  1.00  0.85           C  
ATOM   6642  CZ  TYR A 439     -36.165  28.998  -4.793  1.00  0.85           C  
ATOM   6643  OH  TYR A 439     -37.138  29.394  -3.904  1.00  0.85           O  
ATOM   6644  H   TYR A 439     -33.421  29.794  -9.212  1.00  0.85           H  
ATOM   6645  HA  TYR A 439     -31.658  29.167  -6.909  1.00  0.85           H  
ATOM   6646 1HB  TYR A 439     -33.659  27.471  -8.454  1.00  0.85           H  
ATOM   6647 2HB  TYR A 439     -32.685  26.896  -7.140  1.00  0.85           H  
ATOM   6648  HD1 TYR A 439     -35.675  26.813  -7.335  1.00  0.85           H  
ATOM   6649  HD2 TYR A 439     -32.977  29.670  -5.638  1.00  0.85           H  
ATOM   6650  HE1 TYR A 439     -37.421  27.524  -5.728  1.00  0.85           H  
ATOM   6651  HE2 TYR A 439     -34.712  30.386  -4.049  1.00  0.85           H  
ATOM   6652  HH  TYR A 439     -36.790  30.088  -3.339  1.00  0.85           H  
ATOM   6653  N   LEU A 440     -31.413  28.321 -10.072  1.00  0.83           N  
ATOM   6654  CA  LEU A 440     -30.453  27.909 -11.084  1.00  0.83           C  
ATOM   6655  C   LEU A 440     -29.300  28.909 -11.189  1.00  0.83           C  
ATOM   6656  O   LEU A 440     -28.168  28.509 -11.432  1.00  0.83           O  
ATOM   6657  CB  LEU A 440     -31.103  27.798 -12.452  1.00  0.83           C  
ATOM   6658  CG  LEU A 440     -32.078  26.720 -12.677  1.00  0.83           C  
ATOM   6659  CD1 LEU A 440     -32.706  26.912 -14.021  1.00  0.83           C  
ATOM   6660  CD2 LEU A 440     -31.367  25.458 -12.649  1.00  0.83           C  
ATOM   6661  H   LEU A 440     -32.364  28.569 -10.337  1.00  0.83           H  
ATOM   6662  HA  LEU A 440     -30.048  26.938 -10.802  1.00  0.83           H  
ATOM   6663 1HB  LEU A 440     -31.577  28.741 -12.684  1.00  0.83           H  
ATOM   6664 2HB  LEU A 440     -30.324  27.629 -13.168  1.00  0.83           H  
ATOM   6665  HG  LEU A 440     -32.856  26.738 -11.904  1.00  0.83           H  
ATOM   6666 1HD1 LEU A 440     -33.413  26.112 -14.206  1.00  0.83           H  
ATOM   6667 2HD1 LEU A 440     -33.210  27.856 -14.028  1.00  0.83           H  
ATOM   6668 3HD1 LEU A 440     -31.935  26.902 -14.792  1.00  0.83           H  
ATOM   6669 1HD2 LEU A 440     -32.056  24.641 -12.823  1.00  0.83           H  
ATOM   6670 2HD2 LEU A 440     -30.618  25.481 -13.432  1.00  0.83           H  
ATOM   6671 3HD2 LEU A 440     -30.893  25.334 -11.675  1.00  0.83           H  
ATOM   6672  N   LYS A 441     -29.597  30.203 -11.012  1.00  0.82           N  
ATOM   6673  CA  LYS A 441     -28.643  31.316 -11.061  1.00  0.82           C  
ATOM   6674  C   LYS A 441     -27.157  30.948 -10.949  1.00  0.82           C  
ATOM   6675  O   LYS A 441     -26.452  31.099 -11.946  1.00  0.82           O  
ATOM   6676  CB  LYS A 441     -29.063  32.427 -10.088  1.00  0.82           C  
ATOM   6677  CG  LYS A 441     -28.149  33.650 -10.027  1.00  0.82           C  
ATOM   6678  CD  LYS A 441     -28.728  34.687  -9.063  1.00  0.82           C  
ATOM   6679  CE  LYS A 441     -29.944  35.407  -9.682  1.00  0.82           C  
ATOM   6680  NZ  LYS A 441     -30.533  36.435  -8.758  1.00  0.82           N  
ATOM   6681  H   LYS A 441     -30.567  30.459 -10.858  1.00  0.82           H  
ATOM   6682  HA  LYS A 441     -28.754  31.769 -12.045  1.00  0.82           H  
ATOM   6683 1HB  LYS A 441     -30.013  32.823 -10.447  1.00  0.82           H  
ATOM   6684 2HB  LYS A 441     -29.272  32.054  -9.095  1.00  0.82           H  
ATOM   6685 1HG  LYS A 441     -27.154  33.361  -9.687  1.00  0.82           H  
ATOM   6686 2HG  LYS A 441     -28.062  34.089 -11.020  1.00  0.82           H  
ATOM   6687 1HD  LYS A 441     -29.049  34.184  -8.149  1.00  0.82           H  
ATOM   6688 2HD  LYS A 441     -27.965  35.420  -8.808  1.00  0.82           H  
ATOM   6689 1HE  LYS A 441     -29.623  35.901 -10.598  1.00  0.82           H  
ATOM   6690 2HE  LYS A 441     -30.714  34.676  -9.931  1.00  0.82           H  
ATOM   6691 1HZ  LYS A 441     -31.324  36.885  -9.216  1.00  0.82           H  
ATOM   6692 2HZ  LYS A 441     -30.855  35.980  -7.914  1.00  0.82           H  
ATOM   6693 3HZ  LYS A 441     -29.843  37.129  -8.526  1.00  0.82           H  
ATOM   6694  N   PRO A 442     -26.595  30.523  -9.791  1.00  0.80           N  
ATOM   6695  CA  PRO A 442     -25.176  30.238  -9.687  1.00  0.80           C  
ATOM   6696  C   PRO A 442     -24.723  29.136 -10.633  1.00  0.80           C  
ATOM   6697  O   PRO A 442     -23.587  29.156 -11.087  1.00  0.80           O  
ATOM   6698  CB  PRO A 442     -25.031  29.782  -8.226  1.00  0.80           C  
ATOM   6699  CG  PRO A 442     -26.440  29.360  -7.805  1.00  0.80           C  
ATOM   6700  CD  PRO A 442     -27.353  30.297  -8.552  1.00  0.80           C  
ATOM   6701  HA  PRO A 442     -24.611  31.162  -9.865  1.00  0.80           H  
ATOM   6702 1HB  PRO A 442     -24.311  28.949  -8.172  1.00  0.80           H  
ATOM   6703 2HB  PRO A 442     -24.622  30.599  -7.614  1.00  0.80           H  
ATOM   6704 1HG  PRO A 442     -26.624  28.309  -8.074  1.00  0.80           H  
ATOM   6705 2HG  PRO A 442     -26.557  29.435  -6.715  1.00  0.80           H  
ATOM   6706 1HD  PRO A 442     -28.306  29.819  -8.727  1.00  0.80           H  
ATOM   6707 2HD  PRO A 442     -27.451  31.230  -7.983  1.00  0.80           H  
ATOM   6708  N   ALA A 443     -25.613  28.223 -11.013  1.00  0.78           N  
ATOM   6709  CA  ALA A 443     -25.230  27.158 -11.924  1.00  0.78           C  
ATOM   6710  C   ALA A 443     -25.087  27.747 -13.299  1.00  0.78           C  
ATOM   6711  O   ALA A 443     -24.153  27.433 -14.044  1.00  0.78           O  
ATOM   6712  CB  ALA A 443     -26.267  26.042 -11.942  1.00  0.78           C  
ATOM   6713  H   ALA A 443     -26.566  28.258 -10.682  1.00  0.78           H  
ATOM   6714  HA  ALA A 443     -24.267  26.758 -11.605  1.00  0.78           H  
ATOM   6715 1HB  ALA A 443     -25.954  25.263 -12.617  1.00  0.78           H  
ATOM   6716 2HB  ALA A 443     -26.375  25.625 -10.946  1.00  0.78           H  
ATOM   6717 3HB  ALA A 443     -27.225  26.430 -12.268  1.00  0.78           H  
ATOM   6718  N   LEU A 444     -26.019  28.648 -13.612  1.00  0.76           N  
ATOM   6719  CA  LEU A 444     -26.080  29.297 -14.910  1.00  0.76           C  
ATOM   6720  C   LEU A 444     -24.845  30.177 -15.069  1.00  0.76           C  
ATOM   6721  O   LEU A 444     -24.247  30.267 -16.152  1.00  0.76           O  
ATOM   6722  CB  LEU A 444     -27.353  30.142 -15.009  1.00  0.76           C  
ATOM   6723  CG  LEU A 444     -28.674  29.361 -14.965  1.00  0.76           C  
ATOM   6724  CD1 LEU A 444     -29.861  30.330 -14.913  1.00  0.76           C  
ATOM   6725  CD2 LEU A 444     -28.783  28.469 -16.148  1.00  0.76           C  
ATOM   6726  H   LEU A 444     -26.727  28.854 -12.904  1.00  0.76           H  
ATOM   6727  HA  LEU A 444     -26.083  28.537 -15.689  1.00  0.76           H  
ATOM   6728 1HB  LEU A 444     -27.363  30.883 -14.219  1.00  0.76           H  
ATOM   6729 2HB  LEU A 444     -27.327  30.636 -15.938  1.00  0.76           H  
ATOM   6730  HG  LEU A 444     -28.681  28.765 -14.071  1.00  0.76           H  
ATOM   6731 1HD1 LEU A 444     -30.786  29.765 -14.859  1.00  0.76           H  
ATOM   6732 2HD1 LEU A 444     -29.779  30.965 -14.037  1.00  0.76           H  
ATOM   6733 3HD1 LEU A 444     -29.863  30.944 -15.809  1.00  0.76           H  
ATOM   6734 1HD2 LEU A 444     -29.715  27.907 -16.087  1.00  0.76           H  
ATOM   6735 2HD2 LEU A 444     -28.775  29.063 -17.061  1.00  0.76           H  
ATOM   6736 3HD2 LEU A 444     -27.941  27.777 -16.155  1.00  0.76           H  
ATOM   6737  N   ARG A 445     -24.435  30.802 -13.966  1.00  0.75           N  
ATOM   6738  CA  ARG A 445     -23.244  31.622 -13.987  1.00  0.75           C  
ATOM   6739  C   ARG A 445     -22.000  30.755 -14.163  1.00  0.75           C  
ATOM   6740  O   ARG A 445     -21.114  31.108 -14.943  1.00  0.75           O  
ATOM   6741  CB  ARG A 445     -23.157  32.469 -12.736  1.00  0.75           C  
ATOM   6742  CG  ARG A 445     -24.188  33.583 -12.696  1.00  0.75           C  
ATOM   6743  CD  ARG A 445     -24.141  34.360 -11.455  1.00  0.75           C  
ATOM   6744  NE  ARG A 445     -25.081  35.468 -11.490  1.00  0.75           N  
ATOM   6745  CZ  ARG A 445     -25.275  36.338 -10.485  1.00  0.75           C  
ATOM   6746  NH1 ARG A 445     -24.596  36.216  -9.366  1.00  0.75           N  
ATOM   6747  NH2 ARG A 445     -26.145  37.322 -10.622  1.00  0.75           N  
ATOM   6748  H   ARG A 445     -24.986  30.718 -13.110  1.00  0.75           H  
ATOM   6749  HA  ARG A 445     -23.312  32.299 -14.836  1.00  0.75           H  
ATOM   6750 1HB  ARG A 445     -23.309  31.837 -11.864  1.00  0.75           H  
ATOM   6751 2HB  ARG A 445     -22.166  32.912 -12.657  1.00  0.75           H  
ATOM   6752 1HG  ARG A 445     -24.004  34.260 -13.521  1.00  0.75           H  
ATOM   6753 2HG  ARG A 445     -25.185  33.157 -12.792  1.00  0.75           H  
ATOM   6754 1HD  ARG A 445     -24.405  33.713 -10.617  1.00  0.75           H  
ATOM   6755 2HD  ARG A 445     -23.141  34.761 -11.309  1.00  0.75           H  
ATOM   6756  HE  ARG A 445     -25.622  35.597 -12.336  1.00  0.75           H  
ATOM   6757 1HH1 ARG A 445     -23.928  35.467  -9.260  1.00  0.75           H  
ATOM   6758 2HH1 ARG A 445     -24.740  36.874  -8.614  1.00  0.75           H  
ATOM   6759 1HH2 ARG A 445     -26.666  37.423 -11.483  1.00  0.75           H  
ATOM   6760 2HH2 ARG A 445     -26.283  37.980  -9.870  1.00  0.75           H  
ATOM   6761  N   LEU A 446     -21.946  29.582 -13.514  1.00  0.75           N  
ATOM   6762  CA  LEU A 446     -20.778  28.726 -13.693  1.00  0.75           C  
ATOM   6763  C   LEU A 446     -20.719  28.229 -15.132  1.00  0.75           C  
ATOM   6764  O   LEU A 446     -19.650  28.172 -15.739  1.00  0.75           O  
ATOM   6765  CB  LEU A 446     -20.799  27.525 -12.746  1.00  0.75           C  
ATOM   6766  CG  LEU A 446     -20.660  27.845 -11.269  1.00  0.75           C  
ATOM   6767  CD1 LEU A 446     -20.728  26.521 -10.485  1.00  0.75           C  
ATOM   6768  CD2 LEU A 446     -19.426  28.688 -11.035  1.00  0.75           C  
ATOM   6769  H   LEU A 446     -22.681  29.312 -12.857  1.00  0.75           H  
ATOM   6770  HA  LEU A 446     -19.884  29.309 -13.492  1.00  0.75           H  
ATOM   6771 1HB  LEU A 446     -21.745  26.998 -12.880  1.00  0.75           H  
ATOM   6772 2HB  LEU A 446     -20.001  26.860 -13.010  1.00  0.75           H  
ATOM   6773  HG  LEU A 446     -21.473  28.420 -10.966  1.00  0.75           H  
ATOM   6774 1HD1 LEU A 446     -20.674  26.698  -9.438  1.00  0.75           H  
ATOM   6775 2HD1 LEU A 446     -21.672  26.023 -10.709  1.00  0.75           H  
ATOM   6776 3HD1 LEU A 446     -19.904  25.878 -10.777  1.00  0.75           H  
ATOM   6777 1HD2 LEU A 446     -19.363  28.968 -10.009  1.00  0.75           H  
ATOM   6778 2HD2 LEU A 446     -18.549  28.162 -11.308  1.00  0.75           H  
ATOM   6779 3HD2 LEU A 446     -19.507  29.589 -11.629  1.00  0.75           H  
ATOM   6780  N   SER A 447     -21.887  27.935 -15.709  1.00  0.76           N  
ATOM   6781  CA  SER A 447     -21.984  27.467 -17.084  1.00  0.76           C  
ATOM   6782  C   SER A 447     -21.406  28.526 -18.007  1.00  0.76           C  
ATOM   6783  O   SER A 447     -20.676  28.227 -18.959  1.00  0.76           O  
ATOM   6784  CB  SER A 447     -23.425  27.220 -17.447  1.00  0.76           C  
ATOM   6785  OG  SER A 447     -23.535  26.691 -18.724  1.00  0.76           O  
ATOM   6786  H   SER A 447     -22.740  27.992 -15.153  1.00  0.76           H  
ATOM   6787  HA  SER A 447     -21.417  26.550 -17.200  1.00  0.76           H  
ATOM   6788 1HB  SER A 447     -23.870  26.577 -16.739  1.00  0.76           H  
ATOM   6789 2HB  SER A 447     -23.966  28.152 -17.408  1.00  0.76           H  
ATOM   6790  HG  SER A 447     -23.134  27.332 -19.313  1.00  0.76           H  
ATOM   6791  N   SER A 448     -21.757  29.785 -17.731  1.00  0.76           N  
ATOM   6792  CA  SER A 448     -21.290  30.906 -18.524  1.00  0.76           C  
ATOM   6793  C   SER A 448     -19.776  31.070 -18.412  1.00  0.76           C  
ATOM   6794  O   SER A 448     -19.083  31.143 -19.426  1.00  0.76           O  
ATOM   6795  CB  SER A 448     -22.005  32.145 -18.062  1.00  0.76           C  
ATOM   6796  OG  SER A 448     -23.388  32.042 -18.290  1.00  0.76           O  
ATOM   6797  H   SER A 448     -22.395  29.966 -16.954  1.00  0.76           H  
ATOM   6798  HA  SER A 448     -21.521  30.732 -19.567  1.00  0.76           H  
ATOM   6799 1HB  SER A 448     -21.816  32.325 -17.012  1.00  0.76           H  
ATOM   6800 2HB  SER A 448     -21.617  32.979 -18.606  1.00  0.76           H  
ATOM   6801  HG  SER A 448     -23.726  31.429 -17.598  1.00  0.76           H  
ATOM   6802  N   ILE A 449     -19.244  30.961 -17.192  1.00  0.77           N  
ATOM   6803  CA  ILE A 449     -17.804  31.071 -16.949  1.00  0.77           C  
ATOM   6804  C   ILE A 449     -17.041  29.992 -17.693  1.00  0.77           C  
ATOM   6805  O   ILE A 449     -16.003  30.251 -18.306  1.00  0.77           O  
ATOM   6806  CB  ILE A 449     -17.493  30.970 -15.443  1.00  0.77           C  
ATOM   6807  CG1 ILE A 449     -18.000  32.221 -14.726  1.00  0.77           C  
ATOM   6808  CG2 ILE A 449     -16.002  30.737 -15.196  1.00  0.77           C  
ATOM   6809  CD1 ILE A 449     -18.004  32.089 -13.228  1.00  0.77           C  
ATOM   6810  H   ILE A 449     -19.873  30.862 -16.395  1.00  0.77           H  
ATOM   6811  HA  ILE A 449     -17.466  32.039 -17.307  1.00  0.77           H  
ATOM   6812  HB  ILE A 449     -18.045  30.130 -15.032  1.00  0.77           H  
ATOM   6813 1HG1 ILE A 449     -17.361  33.061 -14.993  1.00  0.77           H  
ATOM   6814 2HG1 ILE A 449     -19.012  32.436 -15.060  1.00  0.77           H  
ATOM   6815 1HG2 ILE A 449     -15.827  30.650 -14.126  1.00  0.77           H  
ATOM   6816 2HG2 ILE A 449     -15.684  29.819 -15.687  1.00  0.77           H  
ATOM   6817 3HG2 ILE A 449     -15.420  31.574 -15.588  1.00  0.77           H  
ATOM   6818 1HD1 ILE A 449     -18.372  33.012 -12.783  1.00  0.77           H  
ATOM   6819 2HD1 ILE A 449     -18.651  31.273 -12.948  1.00  0.77           H  
ATOM   6820 3HD1 ILE A 449     -16.990  31.892 -12.877  1.00  0.77           H  
ATOM   6821  N   MET A 450     -17.575  28.784 -17.656  1.00  0.76           N  
ATOM   6822  CA  MET A 450     -16.989  27.643 -18.321  1.00  0.76           C  
ATOM   6823  C   MET A 450     -17.247  27.603 -19.828  1.00  0.76           C  
ATOM   6824  O   MET A 450     -16.717  26.735 -20.521  1.00  0.76           O  
ATOM   6825  CB  MET A 450     -17.569  26.376 -17.732  1.00  0.76           C  
ATOM   6826  CG  MET A 450     -17.193  26.028 -16.357  1.00  0.76           C  
ATOM   6827  SD  MET A 450     -17.780  24.380 -15.963  1.00  0.76           S  
ATOM   6828  CE  MET A 450     -19.486  24.664 -15.462  1.00  0.76           C  
ATOM   6829  H   MET A 450     -18.427  28.641 -17.114  1.00  0.76           H  
ATOM   6830  HA  MET A 450     -15.912  27.672 -18.162  1.00  0.76           H  
ATOM   6831 1HB  MET A 450     -18.651  26.497 -17.712  1.00  0.76           H  
ATOM   6832 2HB  MET A 450     -17.343  25.538 -18.373  1.00  0.76           H  
ATOM   6833 1HG  MET A 450     -16.147  26.093 -16.190  1.00  0.76           H  
ATOM   6834 2HG  MET A 450     -17.669  26.732 -15.689  1.00  0.76           H  
ATOM   6835 1HE  MET A 450     -19.955  23.712 -15.210  1.00  0.76           H  
ATOM   6836 2HE  MET A 450     -19.517  25.313 -14.607  1.00  0.76           H  
ATOM   6837 3HE  MET A 450     -20.016  25.129 -16.266  1.00  0.76           H  
ATOM   6838  N   GLY A 451     -18.117  28.457 -20.348  1.00  0.75           N  
ATOM   6839  CA  GLY A 451     -18.417  28.381 -21.762  1.00  0.75           C  
ATOM   6840  C   GLY A 451     -19.135  27.076 -22.120  1.00  0.75           C  
ATOM   6841  O   GLY A 451     -18.838  26.460 -23.148  1.00  0.75           O  
ATOM   6842  H   GLY A 451     -18.536  29.200 -19.795  1.00  0.75           H  
ATOM   6843 1HA  GLY A 451     -19.059  29.225 -22.020  1.00  0.75           H  
ATOM   6844 2HA  GLY A 451     -17.512  28.496 -22.348  1.00  0.75           H  
ATOM   6845  N   LEU A 452     -19.982  26.554 -21.232  1.00  0.72           N  
ATOM   6846  CA  LEU A 452     -20.605  25.282 -21.575  1.00  0.72           C  
ATOM   6847  C   LEU A 452     -21.871  25.454 -22.372  1.00  0.72           C  
ATOM   6848  O   LEU A 452     -22.761  26.209 -21.992  1.00  0.72           O  
ATOM   6849  CB  LEU A 452     -20.957  24.462 -20.348  1.00  0.72           C  
ATOM   6850  CG  LEU A 452     -19.852  24.046 -19.478  1.00  0.72           C  
ATOM   6851  CD1 LEU A 452     -20.427  23.247 -18.388  1.00  0.72           C  
ATOM   6852  CD2 LEU A 452     -18.818  23.270 -20.256  1.00  0.72           C  
ATOM   6853  H   LEU A 452     -20.203  27.052 -20.368  1.00  0.72           H  
ATOM   6854  HA  LEU A 452     -19.903  24.706 -22.176  1.00  0.72           H  
ATOM   6855 1HB  LEU A 452     -21.643  25.046 -19.735  1.00  0.72           H  
ATOM   6856 2HB  LEU A 452     -21.475  23.574 -20.676  1.00  0.72           H  
ATOM   6857  HG  LEU A 452     -19.408  24.900 -19.057  1.00  0.72           H  
ATOM   6858 1HD1 LEU A 452     -19.654  22.929 -17.712  1.00  0.72           H  
ATOM   6859 2HD1 LEU A 452     -21.171  23.829 -17.852  1.00  0.72           H  
ATOM   6860 3HD1 LEU A 452     -20.886  22.395 -18.822  1.00  0.72           H  
ATOM   6861 1HD2 LEU A 452     -18.012  22.966 -19.584  1.00  0.72           H  
ATOM   6862 2HD2 LEU A 452     -19.284  22.390 -20.693  1.00  0.72           H  
ATOM   6863 3HD2 LEU A 452     -18.414  23.900 -21.050  1.00  0.72           H  
ATOM   6864  N   ASN A 453     -22.028  24.618 -23.386  1.00  0.69           N  
ATOM   6865  CA  ASN A 453     -23.184  24.662 -24.277  1.00  0.69           C  
ATOM   6866  C   ASN A 453     -24.441  23.986 -23.736  1.00  0.69           C  
ATOM   6867  O   ASN A 453     -25.032  23.119 -24.385  1.00  0.69           O  
ATOM   6868  CB  ASN A 453     -22.803  24.047 -25.594  1.00  0.69           C  
ATOM   6869  CG  ASN A 453     -22.366  22.603 -25.459  1.00  0.69           C  
ATOM   6870  OD1 ASN A 453     -21.918  22.188 -24.383  1.00  0.69           O  
ATOM   6871  ND2 ASN A 453     -22.474  21.845 -26.527  1.00  0.69           N  
ATOM   6872  H   ASN A 453     -21.274  23.982 -23.606  1.00  0.69           H  
ATOM   6873  HA  ASN A 453     -23.434  25.711 -24.449  1.00  0.69           H  
ATOM   6874 1HB  ASN A 453     -23.635  24.120 -26.298  1.00  0.69           H  
ATOM   6875 2HB  ASN A 453     -21.982  24.621 -26.001  1.00  0.69           H  
ATOM   6876 1HD2 ASN A 453     -22.193  20.881 -26.495  1.00  0.69           H  
ATOM   6877 2HD2 ASN A 453     -22.827  22.238 -27.377  1.00  0.69           H  
ATOM   6878  N   ALA A 454     -24.837  24.382 -22.540  1.00  0.66           N  
ATOM   6879  CA  ALA A 454     -26.057  23.885 -21.931  1.00  0.66           C  
ATOM   6880  C   ALA A 454     -27.202  24.767 -22.383  1.00  0.66           C  
ATOM   6881  O   ALA A 454     -27.021  25.989 -22.465  1.00  0.66           O  
ATOM   6882  CB  ALA A 454     -25.938  23.903 -20.419  1.00  0.66           C  
ATOM   6883  H   ALA A 454     -24.274  25.095 -22.080  1.00  0.66           H  
ATOM   6884  HA  ALA A 454     -26.247  22.867 -22.277  1.00  0.66           H  
ATOM   6885 1HB  ALA A 454     -26.865  23.553 -20.001  1.00  0.66           H  
ATOM   6886 2HB  ALA A 454     -25.118  23.257 -20.100  1.00  0.66           H  
ATOM   6887 3HB  ALA A 454     -25.748  24.921 -20.077  1.00  0.66           H  
ATOM   6888  N   THR A 455     -28.375  24.183 -22.624  1.00  0.64           N  
ATOM   6889  CA  THR A 455     -29.512  25.032 -22.952  1.00  0.64           C  
ATOM   6890  C   THR A 455     -30.574  24.949 -21.869  1.00  0.64           C  
ATOM   6891  O   THR A 455     -31.000  23.860 -21.485  1.00  0.64           O  
ATOM   6892  CB  THR A 455     -30.151  24.669 -24.309  1.00  0.64           C  
ATOM   6893  OG1 THR A 455     -29.188  24.800 -25.367  1.00  0.64           O  
ATOM   6894  CG2 THR A 455     -31.325  25.641 -24.606  1.00  0.64           C  
ATOM   6895  H   THR A 455     -28.465  23.163 -22.598  1.00  0.64           H  
ATOM   6896  HA  THR A 455     -29.175  26.061 -23.009  1.00  0.64           H  
ATOM   6897  HB  THR A 455     -30.519  23.645 -24.283  1.00  0.64           H  
ATOM   6898  HG1 THR A 455     -28.435  24.226 -25.197  1.00  0.64           H  
ATOM   6899 1HG2 THR A 455     -31.770  25.398 -25.561  1.00  0.64           H  
ATOM   6900 2HG2 THR A 455     -32.081  25.563 -23.833  1.00  0.64           H  
ATOM   6901 3HG2 THR A 455     -30.948  26.663 -24.636  1.00  0.64           H  
ATOM   6902  N   PHE A 456     -30.997  26.103 -21.392  1.00  0.64           N  
ATOM   6903  CA  PHE A 456     -32.045  26.157 -20.395  1.00  0.64           C  
ATOM   6904  C   PHE A 456     -33.286  26.758 -20.992  1.00  0.64           C  
ATOM   6905  O   PHE A 456     -33.227  27.815 -21.618  1.00  0.64           O  
ATOM   6906  CB  PHE A 456     -31.591  26.905 -19.153  1.00  0.64           C  
ATOM   6907  CG  PHE A 456     -30.583  26.116 -18.383  1.00  0.64           C  
ATOM   6908  CD1 PHE A 456     -29.220  26.147 -18.681  1.00  0.64           C  
ATOM   6909  CD2 PHE A 456     -31.022  25.304 -17.353  1.00  0.64           C  
ATOM   6910  CE1 PHE A 456     -28.330  25.382 -17.937  1.00  0.64           C  
ATOM   6911  CE2 PHE A 456     -30.151  24.550 -16.627  1.00  0.64           C  
ATOM   6912  CZ  PHE A 456     -28.795  24.586 -16.910  1.00  0.64           C  
ATOM   6913  H   PHE A 456     -30.586  26.961 -21.759  1.00  0.64           H  
ATOM   6914  HA  PHE A 456     -32.283  25.144 -20.087  1.00  0.64           H  
ATOM   6915 1HB  PHE A 456     -31.155  27.863 -19.428  1.00  0.64           H  
ATOM   6916 2HB  PHE A 456     -32.444  27.082 -18.510  1.00  0.64           H  
ATOM   6917  HD1 PHE A 456     -28.857  26.778 -19.498  1.00  0.64           H  
ATOM   6918  HD2 PHE A 456     -32.090  25.270 -17.126  1.00  0.64           H  
ATOM   6919  HE1 PHE A 456     -27.262  25.408 -18.159  1.00  0.64           H  
ATOM   6920  HE2 PHE A 456     -30.537  23.927 -15.836  1.00  0.64           H  
ATOM   6921  HZ  PHE A 456     -28.090  23.986 -16.327  1.00  0.64           H  
ATOM   6922  N   ILE A 457     -34.399  26.077 -20.804  1.00  0.65           N  
ATOM   6923  CA  ILE A 457     -35.651  26.536 -21.357  1.00  0.65           C  
ATOM   6924  C   ILE A 457     -36.595  26.881 -20.252  1.00  0.65           C  
ATOM   6925  O   ILE A 457     -36.863  26.077 -19.356  1.00  0.65           O  
ATOM   6926  CB  ILE A 457     -36.291  25.481 -22.255  1.00  0.65           C  
ATOM   6927  CG1 ILE A 457     -35.322  25.116 -23.319  1.00  0.65           C  
ATOM   6928  CG2 ILE A 457     -37.576  26.029 -22.877  1.00  0.65           C  
ATOM   6929  CD1 ILE A 457     -34.491  23.918 -22.944  1.00  0.65           C  
ATOM   6930  H   ILE A 457     -34.361  25.203 -20.282  1.00  0.65           H  
ATOM   6931  HA  ILE A 457     -35.478  27.435 -21.946  1.00  0.65           H  
ATOM   6932  HB  ILE A 457     -36.509  24.588 -21.678  1.00  0.65           H  
ATOM   6933 1HG1 ILE A 457     -35.865  24.924 -24.229  1.00  0.65           H  
ATOM   6934 2HG1 ILE A 457     -34.651  25.955 -23.493  1.00  0.65           H  
ATOM   6935 1HG2 ILE A 457     -38.021  25.277 -23.529  1.00  0.65           H  
ATOM   6936 2HG2 ILE A 457     -38.287  26.290 -22.093  1.00  0.65           H  
ATOM   6937 3HG2 ILE A 457     -37.337  26.922 -23.459  1.00  0.65           H  
ATOM   6938 1HD1 ILE A 457     -33.796  23.696 -23.726  1.00  0.65           H  
ATOM   6939 2HD1 ILE A 457     -33.936  24.115 -22.031  1.00  0.65           H  
ATOM   6940 3HD1 ILE A 457     -35.147  23.071 -22.786  1.00  0.65           H  
ATOM   6941  N   PHE A 458     -37.077  28.086 -20.309  1.00  0.67           N  
ATOM   6942  CA  PHE A 458     -37.979  28.550 -19.307  1.00  0.67           C  
ATOM   6943  C   PHE A 458     -39.258  28.959 -20.000  1.00  0.67           C  
ATOM   6944  O   PHE A 458     -39.189  29.560 -21.074  1.00  0.67           O  
ATOM   6945  CB  PHE A 458     -37.376  29.740 -18.663  1.00  0.67           C  
ATOM   6946  CG  PHE A 458     -36.084  29.565 -17.990  1.00  0.67           C  
ATOM   6947  CD1 PHE A 458     -34.903  29.683 -18.712  1.00  0.67           C  
ATOM   6948  CD2 PHE A 458     -36.020  29.328 -16.662  1.00  0.67           C  
ATOM   6949  CE1 PHE A 458     -33.683  29.564 -18.082  1.00  0.67           C  
ATOM   6950  CE2 PHE A 458     -34.819  29.203 -16.034  1.00  0.67           C  
ATOM   6951  CZ  PHE A 458     -33.639  29.323 -16.737  1.00  0.67           C  
ATOM   6952  H   PHE A 458     -36.801  28.705 -21.073  1.00  0.67           H  
ATOM   6953  HA  PHE A 458     -38.168  27.763 -18.596  1.00  0.67           H  
ATOM   6954 1HB  PHE A 458     -37.217  30.414 -19.462  1.00  0.67           H  
ATOM   6955 2HB  PHE A 458     -38.079  30.154 -17.956  1.00  0.67           H  
ATOM   6956  HD1 PHE A 458     -34.955  29.882 -19.787  1.00  0.67           H  
ATOM   6957  HD2 PHE A 458     -36.943  29.241 -16.099  1.00  0.67           H  
ATOM   6958  HE1 PHE A 458     -32.759  29.664 -18.649  1.00  0.67           H  
ATOM   6959  HE2 PHE A 458     -34.809  29.015 -14.969  1.00  0.67           H  
ATOM   6960  HZ  PHE A 458     -32.681  29.229 -16.229  1.00  0.67           H  
ATOM   6961  N   THR A 459     -40.417  28.705 -19.393  1.00  0.70           N  
ATOM   6962  CA  THR A 459     -41.637  29.077 -20.130  1.00  0.70           C  
ATOM   6963  C   THR A 459     -42.517  30.174 -19.569  1.00  0.70           C  
ATOM   6964  O   THR A 459     -43.484  30.573 -20.219  1.00  0.70           O  
ATOM   6965  CB  THR A 459     -42.506  27.863 -20.382  1.00  0.70           C  
ATOM   6966  OG1 THR A 459     -42.947  27.310 -19.147  1.00  0.70           O  
ATOM   6967  CG2 THR A 459     -41.681  26.844 -21.164  1.00  0.70           C  
ATOM   6968  H   THR A 459     -40.411  28.196 -18.504  1.00  0.70           H  
ATOM   6969  HA  THR A 459     -41.330  29.436 -21.092  1.00  0.70           H  
ATOM   6970  HB  THR A 459     -43.379  28.158 -20.967  1.00  0.70           H  
ATOM   6971  HG1 THR A 459     -42.338  26.634 -18.831  1.00  0.70           H  
ATOM   6972 1HG2 THR A 459     -42.258  25.983 -21.374  1.00  0.70           H  
ATOM   6973 2HG2 THR A 459     -41.363  27.288 -22.094  1.00  0.70           H  
ATOM   6974 3HG2 THR A 459     -40.810  26.548 -20.581  1.00  0.70           H  
ATOM   6975  N   HIS A 460     -42.270  30.587 -18.344  1.00  0.74           N  
ATOM   6976  CA  HIS A 460     -43.078  31.637 -17.750  1.00  0.74           C  
ATOM   6977  C   HIS A 460     -42.301  32.946 -17.658  1.00  0.74           C  
ATOM   6978  O   HIS A 460     -41.872  33.326 -16.568  1.00  0.74           O  
ATOM   6979  CB  HIS A 460     -43.606  31.233 -16.377  1.00  0.74           C  
ATOM   6980  CG  HIS A 460     -44.614  30.091 -16.394  1.00  0.74           C  
ATOM   6981  ND1 HIS A 460     -45.191  29.605 -15.246  1.00  0.74           N  
ATOM   6982  CD2 HIS A 460     -45.162  29.375 -17.413  1.00  0.74           C  
ATOM   6983  CE1 HIS A 460     -46.046  28.652 -15.549  1.00  0.74           C  
ATOM   6984  NE2 HIS A 460     -46.046  28.490 -16.857  1.00  0.74           N  
ATOM   6985  H   HIS A 460     -41.490  30.194 -17.849  1.00  0.74           H  
ATOM   6986  HA  HIS A 460     -43.939  31.813 -18.385  1.00  0.74           H  
ATOM   6987 1HB  HIS A 460     -42.775  30.937 -15.740  1.00  0.74           H  
ATOM   6988 2HB  HIS A 460     -44.084  32.096 -15.909  1.00  0.74           H  
ATOM   6989  HD1 HIS A 460     -45.034  29.917 -14.314  1.00  0.74           H  
ATOM   6990  HD2 HIS A 460     -45.038  29.393 -18.491  1.00  0.74           H  
ATOM   6991  HE1 HIS A 460     -46.609  28.148 -14.761  1.00  0.74           H  
ATOM   6992  N   ASP A 461     -42.098  33.634 -18.792  1.00  0.79           N  
ATOM   6993  CA  ASP A 461     -41.235  34.829 -18.805  1.00  0.79           C  
ATOM   6994  C   ASP A 461     -41.812  36.159 -18.421  1.00  0.79           C  
ATOM   6995  O   ASP A 461     -41.101  37.163 -18.483  1.00  0.79           O  
ATOM   6996  CB  ASP A 461     -40.734  35.091 -20.204  1.00  0.79           C  
ATOM   6997  CG  ASP A 461     -41.856  35.556 -21.244  1.00  0.79           C  
ATOM   6998  OD1 ASP A 461     -43.064  35.515 -20.987  1.00  0.79           O  
ATOM   6999  OD2 ASP A 461     -41.469  36.041 -22.281  1.00  0.79           O  
ATOM   7000  H   ASP A 461     -42.448  33.266 -19.683  1.00  0.79           H  
ATOM   7001  HA  ASP A 461     -40.412  34.678 -18.132  1.00  0.79           H  
ATOM   7002 1HB  ASP A 461     -39.953  35.830 -20.171  1.00  0.79           H  
ATOM   7003 2HB  ASP A 461     -40.311  34.169 -20.590  1.00  0.79           H  
ATOM   7004  N   SER A 462     -43.068  36.210 -18.062  1.00  0.85           N  
ATOM   7005  CA  SER A 462     -43.632  37.511 -17.807  1.00  0.85           C  
ATOM   7006  C   SER A 462     -44.972  37.478 -17.133  1.00  0.85           C  
ATOM   7007  O   SER A 462     -45.634  36.457 -16.997  1.00  0.85           O  
ATOM   7008  CB  SER A 462     -43.787  38.277 -19.113  1.00  0.85           C  
ATOM   7009  OG  SER A 462     -44.789  37.692 -19.892  1.00  0.85           O  
ATOM   7010  H   SER A 462     -43.615  35.366 -18.006  1.00  0.85           H  
ATOM   7011  HA  SER A 462     -42.943  38.054 -17.153  1.00  0.85           H  
ATOM   7012 1HB  SER A 462     -44.047  39.314 -18.900  1.00  0.85           H  
ATOM   7013 2HB  SER A 462     -42.861  38.296 -19.676  1.00  0.85           H  
ATOM   7014  HG  SER A 462     -44.354  36.874 -20.294  1.00  0.85           H  
ATOM   7015  N   ILE A 463     -45.422  38.653 -16.825  1.00  0.92           N  
ATOM   7016  CA  ILE A 463     -46.739  38.905 -16.307  1.00  0.92           C  
ATOM   7017  C   ILE A 463     -47.879  38.468 -17.274  1.00  0.92           C  
ATOM   7018  O   ILE A 463     -49.038  38.440 -16.884  1.00  0.92           O  
ATOM   7019  CB  ILE A 463     -46.845  40.374 -15.978  1.00  0.92           C  
ATOM   7020  CG1 ILE A 463     -47.978  40.614 -15.063  1.00  0.92           C  
ATOM   7021  CG2 ILE A 463     -46.933  41.103 -17.212  1.00  0.92           C  
ATOM   7022  CD1 ILE A 463     -47.961  41.990 -14.486  1.00  0.92           C  
ATOM   7023  H   ILE A 463     -44.804  39.443 -16.952  1.00  0.92           H  
ATOM   7024  HA  ILE A 463     -46.852  38.349 -15.385  1.00  0.92           H  
ATOM   7025  HB  ILE A 463     -45.973  40.697 -15.465  1.00  0.92           H  
ATOM   7026 1HG1 ILE A 463     -48.889  40.441 -15.548  1.00  0.92           H  
ATOM   7027 2HG1 ILE A 463     -47.916  39.892 -14.270  1.00  0.92           H  
ATOM   7028 1HG2 ILE A 463     -47.003  42.131 -17.007  1.00  0.92           H  
ATOM   7029 2HG2 ILE A 463     -46.048  40.888 -17.779  1.00  0.92           H  
ATOM   7030 3HG2 ILE A 463     -47.777  40.801 -17.773  1.00  0.92           H  
ATOM   7031 1HD1 ILE A 463     -48.786  42.095 -13.810  1.00  0.92           H  
ATOM   7032 2HD1 ILE A 463     -47.031  42.160 -13.949  1.00  0.92           H  
ATOM   7033 3HD1 ILE A 463     -48.054  42.714 -15.288  1.00  0.92           H  
ATOM   7034  N   ALA A 464     -47.583  38.211 -18.567  1.00  0.99           N  
ATOM   7035  CA  ALA A 464     -48.621  37.812 -19.527  1.00  0.99           C  
ATOM   7036  C   ALA A 464     -48.961  36.310 -19.448  1.00  0.99           C  
ATOM   7037  O   ALA A 464     -49.821  35.807 -20.185  1.00  0.99           O  
ATOM   7038  CB  ALA A 464     -48.181  38.155 -20.938  1.00  0.99           C  
ATOM   7039  H   ALA A 464     -46.616  38.221 -18.900  1.00  0.99           H  
ATOM   7040  HA  ALA A 464     -49.523  38.376 -19.294  1.00  0.99           H  
ATOM   7041 1HB  ALA A 464     -48.970  37.893 -21.640  1.00  0.99           H  
ATOM   7042 2HB  ALA A 464     -47.979  39.213 -21.009  1.00  0.99           H  
ATOM   7043 3HB  ALA A 464     -47.278  37.595 -21.183  1.00  0.99           H  
ATOM   7044  N   VAL A 465     -48.287  35.580 -18.574  1.00  1.05           N  
ATOM   7045  CA  VAL A 465     -48.469  34.140 -18.477  1.00  1.05           C  
ATOM   7046  C   VAL A 465     -49.785  33.606 -17.908  1.00  1.05           C  
ATOM   7047  O   VAL A 465     -49.876  33.151 -16.758  1.00  1.05           O  
ATOM   7048  CB  VAL A 465     -47.314  33.630 -17.629  1.00  1.05           C  
ATOM   7049  CG1 VAL A 465     -47.422  32.173 -17.332  1.00  1.05           C  
ATOM   7050  CG2 VAL A 465     -46.032  33.852 -18.423  1.00  1.05           C  
ATOM   7051  H   VAL A 465     -47.589  36.020 -17.967  1.00  1.05           H  
ATOM   7052  HA  VAL A 465     -48.358  33.742 -19.485  1.00  1.05           H  
ATOM   7053  HB  VAL A 465     -47.296  34.188 -16.692  1.00  1.05           H  
ATOM   7054 1HG1 VAL A 465     -46.580  31.890 -16.737  1.00  1.05           H  
ATOM   7055 2HG1 VAL A 465     -48.336  31.971 -16.773  1.00  1.05           H  
ATOM   7056 3HG1 VAL A 465     -47.422  31.619 -18.239  1.00  1.05           H  
ATOM   7057 1HG2 VAL A 465     -45.207  33.543 -17.820  1.00  1.05           H  
ATOM   7058 2HG2 VAL A 465     -46.065  33.274 -19.345  1.00  1.05           H  
ATOM   7059 3HG2 VAL A 465     -45.923  34.892 -18.675  1.00  1.05           H  
ATOM   7060  N   GLY A 466     -50.758  33.506 -18.802  1.00  1.08           N  
ATOM   7061  CA  GLY A 466     -52.029  32.858 -18.513  1.00  1.08           C  
ATOM   7062  C   GLY A 466     -52.745  33.518 -17.356  1.00  1.08           C  
ATOM   7063  O   GLY A 466     -53.068  34.702 -17.406  1.00  1.08           O  
ATOM   7064  H   GLY A 466     -50.593  33.968 -19.697  1.00  1.08           H  
ATOM   7065 1HA  GLY A 466     -52.663  32.890 -19.399  1.00  1.08           H  
ATOM   7066 2HA  GLY A 466     -51.855  31.807 -18.285  1.00  1.08           H  
ATOM   7067  N   GLU A 467     -53.081  32.711 -16.354  1.00  1.08           N  
ATOM   7068  CA  GLU A 467     -53.778  33.182 -15.163  1.00  1.08           C  
ATOM   7069  C   GLU A 467     -52.962  32.889 -13.900  1.00  1.08           C  
ATOM   7070  O   GLU A 467     -53.503  32.881 -12.793  1.00  1.08           O  
ATOM   7071  CB  GLU A 467     -55.160  32.535 -15.058  1.00  1.08           C  
ATOM   7072  CG  GLU A 467     -56.105  32.869 -16.217  1.00  1.08           C  
ATOM   7073  CD  GLU A 467     -57.490  32.278 -16.059  1.00  1.08           C  
ATOM   7074  OE1 GLU A 467     -57.739  31.652 -15.057  1.00  1.08           O  
ATOM   7075  OE2 GLU A 467     -58.292  32.447 -16.949  1.00  1.08           O  
ATOM   7076  H   GLU A 467     -52.807  31.739 -16.396  1.00  1.08           H  
ATOM   7077  HA  GLU A 467     -53.902  34.266 -15.230  1.00  1.08           H  
ATOM   7078 1HB  GLU A 467     -55.052  31.451 -15.009  1.00  1.08           H  
ATOM   7079 2HB  GLU A 467     -55.639  32.860 -14.135  1.00  1.08           H  
ATOM   7080 1HG  GLU A 467     -56.198  33.942 -16.279  1.00  1.08           H  
ATOM   7081 2HG  GLU A 467     -55.668  32.518 -17.149  1.00  1.08           H  
ATOM   7082  N   ASP A 468     -51.677  32.564 -14.064  1.00  1.05           N  
ATOM   7083  CA  ASP A 468     -50.848  32.263 -12.893  1.00  1.05           C  
ATOM   7084  C   ASP A 468     -50.690  33.481 -12.009  1.00  1.05           C  
ATOM   7085  O   ASP A 468     -50.787  34.605 -12.475  1.00  1.05           O  
ATOM   7086  CB  ASP A 468     -49.466  31.723 -13.245  1.00  1.05           C  
ATOM   7087  CG  ASP A 468     -49.447  30.269 -13.722  1.00  1.05           C  
ATOM   7088  OD1 ASP A 468     -50.461  29.595 -13.689  1.00  1.05           O  
ATOM   7089  OD2 ASP A 468     -48.397  29.827 -14.097  1.00  1.05           O  
ATOM   7090  H   ASP A 468     -51.250  32.609 -14.992  1.00  1.05           H  
ATOM   7091  HA  ASP A 468     -51.356  31.496 -12.309  1.00  1.05           H  
ATOM   7092 1HB  ASP A 468     -49.036  32.353 -14.035  1.00  1.05           H  
ATOM   7093 2HB  ASP A 468     -48.815  31.821 -12.374  1.00  1.05           H  
ATOM   7094  N   GLY A 469     -50.478  33.279 -10.716  1.00  1.01           N  
ATOM   7095  CA  GLY A 469     -50.258  34.449  -9.886  1.00  1.01           C  
ATOM   7096  C   GLY A 469     -48.796  34.891  -9.986  1.00  1.01           C  
ATOM   7097  O   GLY A 469     -47.976  34.165 -10.563  1.00  1.01           O  
ATOM   7098  H   GLY A 469     -50.443  32.345 -10.334  1.00  1.01           H  
ATOM   7099 1HA  GLY A 469     -50.913  35.237 -10.232  1.00  1.01           H  
ATOM   7100 2HA  GLY A 469     -50.521  34.216  -8.856  1.00  1.01           H  
ATOM   7101  N   PRO A 470     -48.420  35.969  -9.268  1.00  0.96           N  
ATOM   7102  CA  PRO A 470     -47.108  36.615  -9.234  1.00  0.96           C  
ATOM   7103  C   PRO A 470     -45.980  35.667  -8.840  1.00  0.96           C  
ATOM   7104  O   PRO A 470     -44.817  35.869  -9.201  1.00  0.96           O  
ATOM   7105  CB  PRO A 470     -47.297  37.660  -8.127  1.00  0.96           C  
ATOM   7106  CG  PRO A 470     -48.766  37.950  -8.100  1.00  0.96           C  
ATOM   7107  CD  PRO A 470     -49.428  36.638  -8.411  1.00  0.96           C  
ATOM   7108  HA  PRO A 470     -46.909  37.090 -10.199  1.00  0.96           H  
ATOM   7109 1HB  PRO A 470     -46.916  37.271  -7.172  1.00  0.96           H  
ATOM   7110 2HB  PRO A 470     -46.712  38.553  -8.358  1.00  0.96           H  
ATOM   7111 1HG  PRO A 470     -49.048  38.344  -7.112  1.00  0.96           H  
ATOM   7112 2HG  PRO A 470     -49.000  38.734  -8.825  1.00  0.96           H  
ATOM   7113 1HD  PRO A 470     -49.614  36.056  -7.494  1.00  0.96           H  
ATOM   7114 2HD  PRO A 470     -50.342  36.867  -8.955  1.00  0.96           H  
ATOM   7115  N   THR A 471     -46.326  34.579  -8.168  1.00  0.93           N  
ATOM   7116  CA  THR A 471     -45.350  33.612  -7.709  1.00  0.93           C  
ATOM   7117  C   THR A 471     -44.654  32.883  -8.855  1.00  0.93           C  
ATOM   7118  O   THR A 471     -43.620  32.261  -8.645  1.00  0.93           O  
ATOM   7119  CB  THR A 471     -46.024  32.598  -6.779  1.00  0.93           C  
ATOM   7120  OG1 THR A 471     -47.060  31.918  -7.489  1.00  0.93           O  
ATOM   7121  CG2 THR A 471     -46.634  33.325  -5.597  1.00  0.93           C  
ATOM   7122  H   THR A 471     -47.292  34.429  -7.928  1.00  0.93           H  
ATOM   7123  HA  THR A 471     -44.587  34.144  -7.140  1.00  0.93           H  
ATOM   7124  HB  THR A 471     -45.287  31.872  -6.436  1.00  0.93           H  
ATOM   7125  HG1 THR A 471     -46.759  31.746  -8.388  1.00  0.93           H  
ATOM   7126 1HG2 THR A 471     -47.119  32.606  -4.937  1.00  0.93           H  
ATOM   7127 2HG2 THR A 471     -45.850  33.849  -5.050  1.00  0.93           H  
ATOM   7128 3HG2 THR A 471     -47.370  34.044  -5.957  1.00  0.93           H  
ATOM   7129  N   HIS A 472     -45.216  32.947 -10.063  1.00  0.90           N  
ATOM   7130  CA  HIS A 472     -44.566  32.332 -11.211  1.00  0.90           C  
ATOM   7131  C   HIS A 472     -44.333  33.348 -12.329  1.00  0.90           C  
ATOM   7132  O   HIS A 472     -44.134  32.968 -13.484  1.00  0.90           O  
ATOM   7133  CB  HIS A 472     -45.376  31.159 -11.752  1.00  0.90           C  
ATOM   7134  CG  HIS A 472     -45.568  30.052 -10.766  1.00  0.90           C  
ATOM   7135  ND1 HIS A 472     -44.526  29.275 -10.318  1.00  0.90           N  
ATOM   7136  CD2 HIS A 472     -46.679  29.577 -10.163  1.00  0.90           C  
ATOM   7137  CE1 HIS A 472     -44.982  28.368  -9.479  1.00  0.90           C  
ATOM   7138  NE2 HIS A 472     -46.287  28.528  -9.363  1.00  0.90           N  
ATOM   7139  H   HIS A 472     -46.096  33.452 -10.193  1.00  0.90           H  
ATOM   7140  HA  HIS A 472     -43.595  31.950 -10.917  1.00  0.90           H  
ATOM   7141 1HB  HIS A 472     -46.358  31.509 -12.078  1.00  0.90           H  
ATOM   7142 2HB  HIS A 472     -44.871  30.750 -12.617  1.00  0.90           H  
ATOM   7143  HD2 HIS A 472     -47.695  29.954 -10.291  1.00  0.90           H  
ATOM   7144  HE1 HIS A 472     -44.382  27.618  -8.969  1.00  0.90           H  
ATOM   7145  HE2 HIS A 472     -46.905  27.973  -8.785  1.00  0.90           H  
ATOM   7146  N   GLU A 473     -44.375  34.640 -11.996  1.00  0.89           N  
ATOM   7147  CA  GLU A 473     -44.241  35.691 -13.005  1.00  0.89           C  
ATOM   7148  C   GLU A 473     -43.252  36.787 -12.651  1.00  0.89           C  
ATOM   7149  O   GLU A 473     -43.675  37.912 -12.381  1.00  0.89           O  
ATOM   7150  CB  GLU A 473     -45.569  36.369 -13.219  1.00  0.89           C  
ATOM   7151  CG  GLU A 473     -46.638  35.523 -13.787  1.00  0.89           C  
ATOM   7152  CD  GLU A 473     -47.857  36.293 -13.849  1.00  0.89           C  
ATOM   7153  OE1 GLU A 473     -47.836  37.375 -13.279  1.00  0.89           O  
ATOM   7154  OE2 GLU A 473     -48.772  35.894 -14.500  1.00  0.89           O  
ATOM   7155  H   GLU A 473     -44.507  34.918 -11.021  1.00  0.89           H  
ATOM   7156  HA  GLU A 473     -43.947  35.234 -13.947  1.00  0.89           H  
ATOM   7157 1HB  GLU A 473     -45.927  36.747 -12.272  1.00  0.89           H  
ATOM   7158 2HB  GLU A 473     -45.428  37.223 -13.876  1.00  0.89           H  
ATOM   7159 1HG  GLU A 473     -46.353  35.192 -14.781  1.00  0.89           H  
ATOM   7160 2HG  GLU A 473     -46.799  34.647 -13.159  1.00  0.89           H  
ATOM   7161  N   PRO A 474     -41.946  36.513 -12.633  1.00  0.88           N  
ATOM   7162  CA  PRO A 474     -40.933  37.474 -12.300  1.00  0.88           C  
ATOM   7163  C   PRO A 474     -40.874  38.492 -13.416  1.00  0.88           C  
ATOM   7164  O   PRO A 474     -41.180  38.179 -14.567  1.00  0.88           O  
ATOM   7165  CB  PRO A 474     -39.673  36.635 -12.221  1.00  0.88           C  
ATOM   7166  CG  PRO A 474     -39.939  35.477 -13.122  1.00  0.88           C  
ATOM   7167  CD  PRO A 474     -41.428  35.191 -12.994  1.00  0.88           C  
ATOM   7168  HA  PRO A 474     -41.177  37.948 -11.339  1.00  0.88           H  
ATOM   7169 1HB  PRO A 474     -38.815  37.234 -12.540  1.00  0.88           H  
ATOM   7170 2HB  PRO A 474     -39.483  36.332 -11.178  1.00  0.88           H  
ATOM   7171 1HG  PRO A 474     -39.650  35.731 -14.153  1.00  0.88           H  
ATOM   7172 2HG  PRO A 474     -39.317  34.656 -12.813  1.00  0.88           H  
ATOM   7173 1HD  PRO A 474     -41.808  34.845 -13.968  1.00  0.88           H  
ATOM   7174 2HD  PRO A 474     -41.611  34.471 -12.194  1.00  0.88           H  
ATOM   7175  N   ILE A 475     -40.454  39.693 -13.074  1.00  0.87           N  
ATOM   7176  CA  ILE A 475     -40.364  40.777 -14.034  1.00  0.87           C  
ATOM   7177  C   ILE A 475     -38.918  41.120 -14.428  1.00  0.87           C  
ATOM   7178  O   ILE A 475     -38.572  41.109 -15.599  1.00  0.87           O  
ATOM   7179  CB  ILE A 475     -41.101  41.982 -13.434  1.00  0.87           C  
ATOM   7180  CG1 ILE A 475     -42.573  41.586 -13.134  1.00  0.87           C  
ATOM   7181  CG2 ILE A 475     -41.066  43.162 -14.307  1.00  0.87           C  
ATOM   7182  CD1 ILE A 475     -43.380  41.129 -14.331  1.00  0.87           C  
ATOM   7183  H   ILE A 475     -40.221  39.871 -12.109  1.00  0.87           H  
ATOM   7184  HA  ILE A 475     -40.894  40.477 -14.938  1.00  0.87           H  
ATOM   7185  HB  ILE A 475     -40.628  42.242 -12.487  1.00  0.87           H  
ATOM   7186 1HG1 ILE A 475     -42.576  40.787 -12.391  1.00  0.87           H  
ATOM   7187 2HG1 ILE A 475     -43.080  42.442 -12.721  1.00  0.87           H  
ATOM   7188 1HG2 ILE A 475     -41.580  43.965 -13.799  1.00  0.87           H  
ATOM   7189 2HG2 ILE A 475     -40.034  43.458 -14.498  1.00  0.87           H  
ATOM   7190 3HG2 ILE A 475     -41.569  42.947 -15.237  1.00  0.87           H  
ATOM   7191 1HD1 ILE A 475     -44.372  40.888 -13.983  1.00  0.87           H  
ATOM   7192 2HD1 ILE A 475     -43.427  41.927 -15.078  1.00  0.87           H  
ATOM   7193 3HD1 ILE A 475     -42.926  40.244 -14.776  1.00  0.87           H  
ATOM   7194  N   GLU A 476     -38.045  41.350 -13.452  1.00  0.87           N  
ATOM   7195  CA  GLU A 476     -36.662  41.770 -13.740  1.00  0.87           C  
ATOM   7196  C   GLU A 476     -35.687  40.629 -14.058  1.00  0.87           C  
ATOM   7197  O   GLU A 476     -34.502  40.866 -14.330  1.00  0.87           O  
ATOM   7198  CB  GLU A 476     -36.084  42.533 -12.548  1.00  0.87           C  
ATOM   7199  CG  GLU A 476     -36.735  43.874 -12.242  1.00  0.87           C  
ATOM   7200  CD  GLU A 476     -36.107  44.553 -11.036  1.00  0.87           C  
ATOM   7201  OE1 GLU A 476     -35.212  43.984 -10.456  1.00  0.87           O  
ATOM   7202  OE2 GLU A 476     -36.515  45.638 -10.707  1.00  0.87           O  
ATOM   7203  H   GLU A 476     -38.355  41.306 -12.493  1.00  0.87           H  
ATOM   7204  HA  GLU A 476     -36.689  42.437 -14.605  1.00  0.87           H  
ATOM   7205 1HB  GLU A 476     -36.163  41.914 -11.655  1.00  0.87           H  
ATOM   7206 2HB  GLU A 476     -35.023  42.717 -12.723  1.00  0.87           H  
ATOM   7207 1HG  GLU A 476     -36.618  44.523 -13.104  1.00  0.87           H  
ATOM   7208 2HG  GLU A 476     -37.803  43.726 -12.071  1.00  0.87           H  
ATOM   7209  N   GLN A 477     -36.164  39.392 -14.026  1.00  0.86           N  
ATOM   7210  CA  GLN A 477     -35.274  38.258 -14.243  1.00  0.86           C  
ATOM   7211  C   GLN A 477     -34.578  38.228 -15.581  1.00  0.86           C  
ATOM   7212  O   GLN A 477     -33.440  37.768 -15.669  1.00  0.86           O  
ATOM   7213  CB  GLN A 477     -36.006  36.941 -14.122  1.00  0.86           C  
ATOM   7214  CG  GLN A 477     -35.086  35.780 -14.253  1.00  0.86           C  
ATOM   7215  CD  GLN A 477     -34.088  35.740 -13.110  1.00  0.86           C  
ATOM   7216  OE1 GLN A 477     -32.861  35.704 -13.301  1.00  0.86           O  
ATOM   7217  NE2 GLN A 477     -34.630  35.744 -11.900  1.00  0.86           N  
ATOM   7218  H   GLN A 477     -37.143  39.246 -13.831  1.00  0.86           H  
ATOM   7219  HA  GLN A 477     -34.503  38.292 -13.472  1.00  0.86           H  
ATOM   7220 1HB  GLN A 477     -36.488  36.873 -13.149  1.00  0.86           H  
ATOM   7221 2HB  GLN A 477     -36.780  36.866 -14.888  1.00  0.86           H  
ATOM   7222 1HG  GLN A 477     -35.688  34.880 -14.212  1.00  0.86           H  
ATOM   7223 2HG  GLN A 477     -34.549  35.834 -15.200  1.00  0.86           H  
ATOM   7224 1HE2 GLN A 477     -34.054  35.701 -11.052  1.00  0.86           H  
ATOM   7225 2HE2 GLN A 477     -35.619  35.765 -11.786  1.00  0.86           H  
ATOM   7226  N   LEU A 478     -35.231  38.680 -16.640  1.00  0.86           N  
ATOM   7227  CA  LEU A 478     -34.556  38.571 -17.913  1.00  0.86           C  
ATOM   7228  C   LEU A 478     -33.360  39.506 -17.942  1.00  0.86           C  
ATOM   7229  O   LEU A 478     -32.309  39.161 -18.479  1.00  0.86           O  
ATOM   7230  CB  LEU A 478     -35.526  38.849 -19.043  1.00  0.86           C  
ATOM   7231  CG  LEU A 478     -36.609  37.813 -19.136  1.00  0.86           C  
ATOM   7232  CD1 LEU A 478     -37.578  38.195 -20.239  1.00  0.86           C  
ATOM   7233  CD2 LEU A 478     -35.970  36.468 -19.327  1.00  0.86           C  
ATOM   7234  H   LEU A 478     -36.160  39.074 -16.561  1.00  0.86           H  
ATOM   7235  HA  LEU A 478     -34.189  37.552 -18.024  1.00  0.86           H  
ATOM   7236 1HB  LEU A 478     -35.991  39.823 -18.886  1.00  0.86           H  
ATOM   7237 2HB  LEU A 478     -34.984  38.860 -19.985  1.00  0.86           H  
ATOM   7238  HG  LEU A 478     -37.177  37.797 -18.203  1.00  0.86           H  
ATOM   7239 1HD1 LEU A 478     -38.377  37.467 -20.299  1.00  0.86           H  
ATOM   7240 2HD1 LEU A 478     -38.007  39.175 -20.026  1.00  0.86           H  
ATOM   7241 3HD1 LEU A 478     -37.048  38.233 -21.181  1.00  0.86           H  
ATOM   7242 1HD2 LEU A 478     -36.742  35.725 -19.366  1.00  0.86           H  
ATOM   7243 2HD2 LEU A 478     -35.399  36.465 -20.247  1.00  0.86           H  
ATOM   7244 3HD2 LEU A 478     -35.309  36.255 -18.490  1.00  0.86           H  
ATOM   7245  N   ALA A 479     -33.500  40.689 -17.333  1.00  0.85           N  
ATOM   7246  CA  ALA A 479     -32.388  41.628 -17.270  1.00  0.85           C  
ATOM   7247  C   ALA A 479     -31.254  40.990 -16.474  1.00  0.85           C  
ATOM   7248  O   ALA A 479     -30.076  41.090 -16.838  1.00  0.85           O  
ATOM   7249  CB  ALA A 479     -32.837  42.935 -16.645  1.00  0.85           C  
ATOM   7250  H   ALA A 479     -34.379  40.925 -16.891  1.00  0.85           H  
ATOM   7251  HA  ALA A 479     -32.028  41.812 -18.278  1.00  0.85           H  
ATOM   7252 1HB  ALA A 479     -32.000  43.630 -16.607  1.00  0.85           H  
ATOM   7253 2HB  ALA A 479     -33.643  43.369 -17.237  1.00  0.85           H  
ATOM   7254 3HB  ALA A 479     -33.197  42.748 -15.632  1.00  0.85           H  
ATOM   7255  N   GLY A 480     -31.643  40.269 -15.417  1.00  0.85           N  
ATOM   7256  CA  GLY A 480     -30.723  39.549 -14.554  1.00  0.85           C  
ATOM   7257  C   GLY A 480     -29.897  38.562 -15.365  1.00  0.85           C  
ATOM   7258  O   GLY A 480     -28.669  38.548 -15.285  1.00  0.85           O  
ATOM   7259  H   GLY A 480     -32.636  40.251 -15.180  1.00  0.85           H  
ATOM   7260 1HA  GLY A 480     -30.070  40.254 -14.041  1.00  0.85           H  
ATOM   7261 2HA  GLY A 480     -31.295  39.012 -13.796  1.00  0.85           H  
ATOM   7262  N   LEU A 481     -30.571  37.727 -16.149  1.00  0.84           N  
ATOM   7263  CA  LEU A 481     -29.864  36.756 -16.971  1.00  0.84           C  
ATOM   7264  C   LEU A 481     -29.000  37.416 -18.044  1.00  0.84           C  
ATOM   7265  O   LEU A 481     -27.860  37.013 -18.258  1.00  0.84           O  
ATOM   7266  CB  LEU A 481     -30.863  35.812 -17.630  1.00  0.84           C  
ATOM   7267  CG  LEU A 481     -31.568  34.869 -16.678  1.00  0.84           C  
ATOM   7268  CD1 LEU A 481     -32.620  34.132 -17.423  1.00  0.84           C  
ATOM   7269  CD2 LEU A 481     -30.562  33.910 -16.064  1.00  0.84           C  
ATOM   7270  H   LEU A 481     -31.591  37.772 -16.155  1.00  0.84           H  
ATOM   7271  HA  LEU A 481     -29.217  36.175 -16.321  1.00  0.84           H  
ATOM   7272 1HB  LEU A 481     -31.630  36.416 -18.122  1.00  0.84           H  
ATOM   7273 2HB  LEU A 481     -30.355  35.223 -18.382  1.00  0.84           H  
ATOM   7274  HG  LEU A 481     -32.052  35.446 -15.884  1.00  0.84           H  
ATOM   7275 1HD1 LEU A 481     -33.133  33.463 -16.730  1.00  0.84           H  
ATOM   7276 2HD1 LEU A 481     -33.326  34.849 -17.841  1.00  0.84           H  
ATOM   7277 3HD1 LEU A 481     -32.167  33.551 -18.228  1.00  0.84           H  
ATOM   7278 1HD2 LEU A 481     -31.079  33.240 -15.377  1.00  0.84           H  
ATOM   7279 2HD2 LEU A 481     -30.085  33.330 -16.847  1.00  0.84           H  
ATOM   7280 3HD2 LEU A 481     -29.811  34.477 -15.520  1.00  0.84           H  
ATOM   7281  N   ARG A 482     -29.497  38.490 -18.668  1.00  0.83           N  
ATOM   7282  CA  ARG A 482     -28.729  39.175 -19.710  1.00  0.83           C  
ATOM   7283  C   ARG A 482     -27.421  39.730 -19.167  1.00  0.83           C  
ATOM   7284  O   ARG A 482     -26.400  39.735 -19.861  1.00  0.83           O  
ATOM   7285  CB  ARG A 482     -29.527  40.298 -20.359  1.00  0.83           C  
ATOM   7286  CG  ARG A 482     -30.643  39.840 -21.288  1.00  0.83           C  
ATOM   7287  CD  ARG A 482     -31.137  40.951 -22.108  1.00  0.83           C  
ATOM   7288  NE  ARG A 482     -31.792  42.011 -21.361  1.00  0.83           N  
ATOM   7289  CZ  ARG A 482     -33.110  42.073 -21.091  1.00  0.83           C  
ATOM   7290  NH1 ARG A 482     -33.926  41.135 -21.504  1.00  0.83           N  
ATOM   7291  NH2 ARG A 482     -33.584  43.097 -20.414  1.00  0.83           N  
ATOM   7292  H   ARG A 482     -30.440  38.813 -18.452  1.00  0.83           H  
ATOM   7293  HA  ARG A 482     -28.490  38.448 -20.486  1.00  0.83           H  
ATOM   7294 1HB  ARG A 482     -29.979  40.909 -19.579  1.00  0.83           H  
ATOM   7295 2HB  ARG A 482     -28.856  40.938 -20.932  1.00  0.83           H  
ATOM   7296 1HG  ARG A 482     -30.249  39.082 -21.959  1.00  0.83           H  
ATOM   7297 2HG  ARG A 482     -31.469  39.429 -20.726  1.00  0.83           H  
ATOM   7298 1HD  ARG A 482     -30.298  41.384 -22.627  1.00  0.83           H  
ATOM   7299 2HD  ARG A 482     -31.842  40.556 -22.814  1.00  0.83           H  
ATOM   7300  HE  ARG A 482     -31.211  42.763 -21.021  1.00  0.83           H  
ATOM   7301 1HH1 ARG A 482     -33.565  40.349 -22.022  1.00  0.83           H  
ATOM   7302 2HH1 ARG A 482     -34.925  41.216 -21.320  1.00  0.83           H  
ATOM   7303 1HH2 ARG A 482     -32.958  43.821 -20.095  1.00  0.83           H  
ATOM   7304 2HH2 ARG A 482     -34.577  43.151 -20.215  1.00  0.83           H  
ATOM   7305  N   ALA A 483     -27.450  40.180 -17.910  1.00  0.81           N  
ATOM   7306  CA  ALA A 483     -26.291  40.723 -17.213  1.00  0.81           C  
ATOM   7307  C   ALA A 483     -25.161  39.700 -17.031  1.00  0.81           C  
ATOM   7308  O   ALA A 483     -24.025  40.091 -16.752  1.00  0.81           O  
ATOM   7309  CB  ALA A 483     -26.701  41.256 -15.852  1.00  0.81           C  
ATOM   7310  H   ALA A 483     -28.342  40.177 -17.412  1.00  0.81           H  
ATOM   7311  HA  ALA A 483     -25.905  41.546 -17.811  1.00  0.81           H  
ATOM   7312 1HB  ALA A 483     -25.839  41.697 -15.359  1.00  0.81           H  
ATOM   7313 2HB  ALA A 483     -27.479  42.009 -15.978  1.00  0.81           H  
ATOM   7314 3HB  ALA A 483     -27.084  40.441 -15.250  1.00  0.81           H  
ATOM   7315  N   ILE A 484     -25.457  38.398 -17.121  1.00  0.78           N  
ATOM   7316  CA  ILE A 484     -24.421  37.397 -16.923  1.00  0.78           C  
ATOM   7317  C   ILE A 484     -23.546  37.327 -18.185  1.00  0.78           C  
ATOM   7318  O   ILE A 484     -24.053  37.027 -19.272  1.00  0.78           O  
ATOM   7319  CB  ILE A 484     -25.040  36.010 -16.645  1.00  0.78           C  
ATOM   7320  CG1 ILE A 484     -25.861  36.045 -15.361  1.00  0.78           C  
ATOM   7321  CG2 ILE A 484     -23.963  34.933 -16.570  1.00  0.78           C  
ATOM   7322  CD1 ILE A 484     -26.697  34.798 -15.154  1.00  0.78           C  
ATOM   7323  H   ILE A 484     -26.398  38.092 -17.372  1.00  0.78           H  
ATOM   7324  HA  ILE A 484     -23.848  37.692 -16.055  1.00  0.78           H  
ATOM   7325  HB  ILE A 484     -25.726  35.764 -17.460  1.00  0.78           H  
ATOM   7326 1HG1 ILE A 484     -25.191  36.172 -14.519  1.00  0.78           H  
ATOM   7327 2HG1 ILE A 484     -26.539  36.905 -15.401  1.00  0.78           H  
ATOM   7328 1HG2 ILE A 484     -24.426  33.966 -16.399  1.00  0.78           H  
ATOM   7329 2HG2 ILE A 484     -23.413  34.905 -17.511  1.00  0.78           H  
ATOM   7330 3HG2 ILE A 484     -23.276  35.149 -15.760  1.00  0.78           H  
ATOM   7331 1HD1 ILE A 484     -27.268  34.884 -14.231  1.00  0.78           H  
ATOM   7332 2HD1 ILE A 484     -27.377  34.697 -15.994  1.00  0.78           H  
ATOM   7333 3HD1 ILE A 484     -26.053  33.922 -15.104  1.00  0.78           H  
ATOM   7334  N   PRO A 485     -22.230  37.568 -18.090  1.00  0.75           N  
ATOM   7335  CA  PRO A 485     -21.359  37.625 -19.232  1.00  0.75           C  
ATOM   7336  C   PRO A 485     -21.306  36.263 -19.848  1.00  0.75           C  
ATOM   7337  O   PRO A 485     -21.398  35.266 -19.147  1.00  0.75           O  
ATOM   7338  CB  PRO A 485     -20.017  38.052 -18.635  1.00  0.75           C  
ATOM   7339  CG  PRO A 485     -20.088  37.622 -17.178  1.00  0.75           C  
ATOM   7340  CD  PRO A 485     -21.556  37.757 -16.794  1.00  0.75           C  
ATOM   7341  HA  PRO A 485     -21.742  38.369 -19.947  1.00  0.75           H  
ATOM   7342 1HB  PRO A 485     -19.194  37.568 -19.185  1.00  0.75           H  
ATOM   7343 2HB  PRO A 485     -19.887  39.137 -18.751  1.00  0.75           H  
ATOM   7344 1HG  PRO A 485     -19.720  36.590 -17.076  1.00  0.75           H  
ATOM   7345 2HG  PRO A 485     -19.429  38.255 -16.564  1.00  0.75           H  
ATOM   7346 1HD  PRO A 485     -21.797  36.957 -16.090  1.00  0.75           H  
ATOM   7347 2HD  PRO A 485     -21.771  38.761 -16.389  1.00  0.75           H  
ATOM   7348  N   ASN A 486     -21.147  36.234 -21.158  1.00  0.72           N  
ATOM   7349  CA  ASN A 486     -21.068  35.014 -21.955  1.00  0.72           C  
ATOM   7350  C   ASN A 486     -22.367  34.198 -21.991  1.00  0.72           C  
ATOM   7351  O   ASN A 486     -22.359  33.090 -22.516  1.00  0.72           O  
ATOM   7352  CB  ASN A 486     -19.911  34.133 -21.504  1.00  0.72           C  
ATOM   7353  CG  ASN A 486     -18.579  34.794 -21.701  1.00  0.72           C  
ATOM   7354  OD1 ASN A 486     -18.274  35.294 -22.792  1.00  0.72           O  
ATOM   7355  ND2 ASN A 486     -17.779  34.825 -20.665  1.00  0.72           N  
ATOM   7356  H   ASN A 486     -21.082  37.115 -21.647  1.00  0.72           H  
ATOM   7357  HA  ASN A 486     -20.866  35.309 -22.986  1.00  0.72           H  
ATOM   7358 1HB  ASN A 486     -20.011  33.837 -20.464  1.00  0.72           H  
ATOM   7359 2HB  ASN A 486     -19.923  33.212 -22.089  1.00  0.72           H  
ATOM   7360 1HD2 ASN A 486     -16.882  35.256 -20.739  1.00  0.72           H  
ATOM   7361 2HD2 ASN A 486     -18.067  34.423 -19.797  1.00  0.72           H  
ATOM   7362  N   MET A 487     -23.494  34.754 -21.520  1.00  0.68           N  
ATOM   7363  CA  MET A 487     -24.766  34.049 -21.685  1.00  0.68           C  
ATOM   7364  C   MET A 487     -25.567  34.630 -22.837  1.00  0.68           C  
ATOM   7365  O   MET A 487     -25.699  35.852 -22.974  1.00  0.68           O  
ATOM   7366  CB  MET A 487     -25.633  34.121 -20.428  1.00  0.68           C  
ATOM   7367  CG  MET A 487     -26.978  33.378 -20.553  1.00  0.68           C  
ATOM   7368  SD  MET A 487     -27.990  33.497 -19.084  1.00  0.68           S  
ATOM   7369  CE  MET A 487     -27.100  32.492 -17.955  1.00  0.68           C  
ATOM   7370  H   MET A 487     -23.485  35.647 -21.020  1.00  0.68           H  
ATOM   7371  HA  MET A 487     -24.567  33.005 -21.919  1.00  0.68           H  
ATOM   7372 1HB  MET A 487     -25.085  33.700 -19.584  1.00  0.68           H  
ATOM   7373 2HB  MET A 487     -25.841  35.171 -20.186  1.00  0.68           H  
ATOM   7374 1HG  MET A 487     -27.547  33.795 -21.372  1.00  0.68           H  
ATOM   7375 2HG  MET A 487     -26.795  32.325 -20.773  1.00  0.68           H  
ATOM   7376 1HE  MET A 487     -27.617  32.506 -17.008  1.00  0.68           H  
ATOM   7377 2HE  MET A 487     -27.038  31.471 -18.334  1.00  0.68           H  
ATOM   7378 3HE  MET A 487     -26.095  32.892 -17.826  1.00  0.68           H  
ATOM   7379  N   ASN A 488     -26.131  33.753 -23.651  1.00  0.65           N  
ATOM   7380  CA  ASN A 488     -27.023  34.187 -24.705  1.00  0.65           C  
ATOM   7381  C   ASN A 488     -28.458  34.000 -24.236  1.00  0.65           C  
ATOM   7382  O   ASN A 488     -28.835  32.903 -23.833  1.00  0.65           O  
ATOM   7383  CB  ASN A 488     -26.748  33.430 -25.981  1.00  0.65           C  
ATOM   7384  CG  ASN A 488     -25.398  33.729 -26.560  1.00  0.65           C  
ATOM   7385  OD1 ASN A 488     -24.958  34.884 -26.585  1.00  0.65           O  
ATOM   7386  ND2 ASN A 488     -24.736  32.713 -27.035  1.00  0.65           N  
ATOM   7387  H   ASN A 488     -25.958  32.750 -23.529  1.00  0.65           H  
ATOM   7388  HA  ASN A 488     -26.874  35.251 -24.890  1.00  0.65           H  
ATOM   7389 1HB  ASN A 488     -26.803  32.356 -25.776  1.00  0.65           H  
ATOM   7390 2HB  ASN A 488     -27.516  33.656 -26.714  1.00  0.65           H  
ATOM   7391 1HD2 ASN A 488     -23.829  32.850 -27.440  1.00  0.65           H  
ATOM   7392 2HD2 ASN A 488     -25.135  31.796 -26.992  1.00  0.65           H  
ATOM   7393  N   VAL A 489     -29.234  35.070 -24.232  1.00  0.63           N  
ATOM   7394  CA  VAL A 489     -30.623  34.985 -23.801  1.00  0.63           C  
ATOM   7395  C   VAL A 489     -31.484  35.270 -25.012  1.00  0.63           C  
ATOM   7396  O   VAL A 489     -31.379  36.356 -25.578  1.00  0.63           O  
ATOM   7397  CB  VAL A 489     -30.909  36.018 -22.688  1.00  0.63           C  
ATOM   7398  CG1 VAL A 489     -32.355  35.934 -22.253  1.00  0.63           C  
ATOM   7399  CG2 VAL A 489     -29.959  35.772 -21.491  1.00  0.63           C  
ATOM   7400  H   VAL A 489     -28.863  35.954 -24.551  1.00  0.63           H  
ATOM   7401  HA  VAL A 489     -30.842  33.981 -23.438  1.00  0.63           H  
ATOM   7402  HB  VAL A 489     -30.748  37.016 -23.084  1.00  0.63           H  
ATOM   7403 1HG1 VAL A 489     -32.554  36.677 -21.479  1.00  0.63           H  
ATOM   7404 2HG1 VAL A 489     -33.000  36.121 -23.114  1.00  0.63           H  
ATOM   7405 3HG1 VAL A 489     -32.547  34.933 -21.858  1.00  0.63           H  
ATOM   7406 1HG2 VAL A 489     -30.156  36.504 -20.717  1.00  0.63           H  
ATOM   7407 2HG2 VAL A 489     -30.126  34.775 -21.092  1.00  0.63           H  
ATOM   7408 3HG2 VAL A 489     -28.920  35.864 -21.813  1.00  0.63           H  
ATOM   7409  N   ILE A 490     -32.309  34.303 -25.413  1.00  0.61           N  
ATOM   7410  CA  ILE A 490     -33.125  34.461 -26.609  1.00  0.61           C  
ATOM   7411  C   ILE A 490     -34.609  34.420 -26.233  1.00  0.61           C  
ATOM   7412  O   ILE A 490     -35.061  33.437 -25.646  1.00  0.61           O  
ATOM   7413  CB  ILE A 490     -32.858  33.365 -27.660  1.00  0.61           C  
ATOM   7414  CG1 ILE A 490     -31.386  33.307 -28.064  1.00  0.61           C  
ATOM   7415  CG2 ILE A 490     -33.621  33.756 -28.918  1.00  0.61           C  
ATOM   7416  CD1 ILE A 490     -31.027  32.111 -28.946  1.00  0.61           C  
ATOM   7417  H   ILE A 490     -32.353  33.442 -24.876  1.00  0.61           H  
ATOM   7418  HA  ILE A 490     -32.889  35.408 -27.060  1.00  0.61           H  
ATOM   7419  HB  ILE A 490     -33.176  32.409 -27.308  1.00  0.61           H  
ATOM   7420 1HG1 ILE A 490     -31.148  34.197 -28.607  1.00  0.61           H  
ATOM   7421 2HG1 ILE A 490     -30.774  33.266 -27.161  1.00  0.61           H  
ATOM   7422 1HG2 ILE A 490     -33.437  33.043 -29.691  1.00  0.61           H  
ATOM   7423 2HG2 ILE A 490     -34.682  33.815 -28.723  1.00  0.61           H  
ATOM   7424 3HG2 ILE A 490     -33.256  34.727 -29.245  1.00  0.61           H  
ATOM   7425 1HD1 ILE A 490     -29.965  32.143 -29.189  1.00  0.61           H  
ATOM   7426 2HD1 ILE A 490     -31.246  31.187 -28.422  1.00  0.61           H  
ATOM   7427 3HD1 ILE A 490     -31.606  32.148 -29.863  1.00  0.61           H  
ATOM   7428  N   ARG A 491     -35.366  35.445 -26.616  1.00  0.61           N  
ATOM   7429  CA  ARG A 491     -36.787  35.545 -26.291  1.00  0.61           C  
ATOM   7430  C   ARG A 491     -37.690  35.685 -27.525  1.00  0.61           C  
ATOM   7431  O   ARG A 491     -38.090  36.808 -27.876  1.00  0.61           O  
ATOM   7432  CB  ARG A 491     -37.026  36.750 -25.414  1.00  0.61           C  
ATOM   7433  CG  ARG A 491     -38.423  36.849 -24.914  1.00  0.61           C  
ATOM   7434  CD  ARG A 491     -38.635  38.037 -24.096  1.00  0.61           C  
ATOM   7435  NE  ARG A 491     -39.907  37.998 -23.450  1.00  0.61           N  
ATOM   7436  CZ  ARG A 491     -40.720  39.043 -23.252  1.00  0.61           C  
ATOM   7437  NH1 ARG A 491     -40.459  40.234 -23.681  1.00  0.61           N  
ATOM   7438  NH2 ARG A 491     -41.840  38.854 -22.626  1.00  0.61           N  
ATOM   7439  H   ARG A 491     -34.906  36.213 -27.085  1.00  0.61           H  
ATOM   7440  HA  ARG A 491     -37.070  34.666 -25.741  1.00  0.61           H  
ATOM   7441 1HB  ARG A 491     -36.359  36.720 -24.553  1.00  0.61           H  
ATOM   7442 2HB  ARG A 491     -36.798  37.656 -25.973  1.00  0.61           H  
ATOM   7443 1HG  ARG A 491     -39.086  36.901 -25.767  1.00  0.61           H  
ATOM   7444 2HG  ARG A 491     -38.683  35.974 -24.338  1.00  0.61           H  
ATOM   7445 1HD  ARG A 491     -37.867  38.097 -23.340  1.00  0.61           H  
ATOM   7446 2HD  ARG A 491     -38.603  38.918 -24.715  1.00  0.61           H  
ATOM   7447  HE  ARG A 491     -40.235  37.098 -23.067  1.00  0.61           H  
ATOM   7448 1HH1 ARG A 491     -39.608  40.451 -24.202  1.00  0.61           H  
ATOM   7449 2HH1 ARG A 491     -41.181  40.949 -23.516  1.00  0.61           H  
ATOM   7450 1HH2 ARG A 491     -42.054  37.901 -22.311  1.00  0.61           H  
ATOM   7451 2HH2 ARG A 491     -42.473  39.656 -22.487  1.00  0.61           H  
ATOM   7452  N   PRO A 492     -38.013  34.570 -28.210  1.00  0.60           N  
ATOM   7453  CA  PRO A 492     -38.711  34.560 -29.470  1.00  0.60           C  
ATOM   7454  C   PRO A 492     -40.165  35.025 -29.388  1.00  0.60           C  
ATOM   7455  O   PRO A 492     -40.886  34.690 -28.448  1.00  0.60           O  
ATOM   7456  CB  PRO A 492     -38.631  33.092 -29.874  1.00  0.60           C  
ATOM   7457  CG  PRO A 492     -38.485  32.329 -28.593  1.00  0.60           C  
ATOM   7458  CD  PRO A 492     -37.701  33.225 -27.683  1.00  0.60           C  
ATOM   7459  HA  PRO A 492     -38.137  35.158 -30.164  1.00  0.60           H  
ATOM   7460 1HB  PRO A 492     -39.538  32.814 -30.441  1.00  0.60           H  
ATOM   7461 2HB  PRO A 492     -37.780  32.942 -30.552  1.00  0.60           H  
ATOM   7462 1HG  PRO A 492     -39.488  32.094 -28.205  1.00  0.60           H  
ATOM   7463 2HG  PRO A 492     -37.987  31.367 -28.769  1.00  0.60           H  
ATOM   7464 1HD  PRO A 492     -38.097  33.084 -26.686  1.00  0.60           H  
ATOM   7465 2HD  PRO A 492     -36.634  33.006 -27.747  1.00  0.60           H  
ATOM   7466  N   ALA A 493     -40.604  35.716 -30.434  1.00  0.61           N  
ATOM   7467  CA  ALA A 493     -41.977  36.195 -30.610  1.00  0.61           C  
ATOM   7468  C   ALA A 493     -42.960  35.148 -31.144  1.00  0.61           C  
ATOM   7469  O   ALA A 493     -44.170  35.293 -30.970  1.00  0.61           O  
ATOM   7470  CB  ALA A 493     -41.968  37.373 -31.553  1.00  0.61           C  
ATOM   7471  H   ALA A 493     -39.904  35.983 -31.120  1.00  0.61           H  
ATOM   7472  HA  ALA A 493     -42.339  36.517 -29.638  1.00  0.61           H  
ATOM   7473 1HB  ALA A 493     -42.977  37.763 -31.647  1.00  0.61           H  
ATOM   7474 2HB  ALA A 493     -41.311  38.135 -31.149  1.00  0.61           H  
ATOM   7475 3HB  ALA A 493     -41.604  37.057 -32.532  1.00  0.61           H  
ATOM   7476  N   ASP A 494     -42.464  34.152 -31.871  1.00  0.61           N  
ATOM   7477  CA  ASP A 494     -43.357  33.148 -32.456  1.00  0.61           C  
ATOM   7478  C   ASP A 494     -42.631  31.832 -32.764  1.00  0.61           C  
ATOM   7479  O   ASP A 494     -41.432  31.698 -32.493  1.00  0.61           O  
ATOM   7480  CB  ASP A 494     -44.011  33.678 -33.741  1.00  0.61           C  
ATOM   7481  CG  ASP A 494     -43.020  33.977 -34.901  1.00  0.61           C  
ATOM   7482  OD1 ASP A 494     -41.934  33.415 -34.894  1.00  0.61           O  
ATOM   7483  OD2 ASP A 494     -43.368  34.711 -35.810  1.00  0.61           O  
ATOM   7484  H   ASP A 494     -41.465  34.088 -31.992  1.00  0.61           H  
ATOM   7485  HA  ASP A 494     -44.150  32.933 -31.736  1.00  0.61           H  
ATOM   7486 1HB  ASP A 494     -44.741  32.956 -34.077  1.00  0.61           H  
ATOM   7487 2HB  ASP A 494     -44.566  34.597 -33.513  1.00  0.61           H  
ATOM   7488  N   GLY A 495     -43.347  30.875 -33.371  1.00  0.61           N  
ATOM   7489  CA  GLY A 495     -42.796  29.554 -33.703  1.00  0.61           C  
ATOM   7490  C   GLY A 495     -41.577  29.535 -34.634  1.00  0.61           C  
ATOM   7491  O   GLY A 495     -40.675  28.709 -34.461  1.00  0.61           O  
ATOM   7492  H   GLY A 495     -44.326  31.038 -33.565  1.00  0.61           H  
ATOM   7493 1HA  GLY A 495     -42.537  29.057 -32.774  1.00  0.61           H  
ATOM   7494 2HA  GLY A 495     -43.590  28.953 -34.147  1.00  0.61           H  
ATOM   7495  N   ASN A 496     -41.512  30.438 -35.612  1.00  0.62           N  
ATOM   7496  CA  ASN A 496     -40.361  30.431 -36.509  1.00  0.62           C  
ATOM   7497  C   ASN A 496     -39.165  31.041 -35.810  1.00  0.62           C  
ATOM   7498  O   ASN A 496     -38.038  30.545 -35.908  1.00  0.62           O  
ATOM   7499  CB  ASN A 496     -40.687  31.138 -37.814  1.00  0.62           C  
ATOM   7500  CG  ASN A 496     -41.557  30.276 -38.687  1.00  0.62           C  
ATOM   7501  OD1 ASN A 496     -41.425  29.043 -38.616  1.00  0.62           O  
ATOM   7502  ND2 ASN A 496     -42.414  30.863 -39.475  1.00  0.62           N  
ATOM   7503  H   ASN A 496     -42.241  31.136 -35.713  1.00  0.62           H  
ATOM   7504  HA  ASN A 496     -40.107  29.396 -36.740  1.00  0.62           H  
ATOM   7505 1HB  ASN A 496     -41.206  32.078 -37.599  1.00  0.62           H  
ATOM   7506 2HB  ASN A 496     -39.766  31.381 -38.345  1.00  0.62           H  
ATOM   7507 1HD2 ASN A 496     -43.034  30.307 -40.065  1.00  0.62           H  
ATOM   7508 2HD2 ASN A 496     -42.469  31.864 -39.495  1.00  0.62           H  
ATOM   7509  N   GLU A 497     -39.411  32.094 -35.040  1.00  0.62           N  
ATOM   7510  CA  GLU A 497     -38.332  32.730 -34.314  1.00  0.62           C  
ATOM   7511  C   GLU A 497     -37.804  31.707 -33.279  1.00  0.62           C  
ATOM   7512  O   GLU A 497     -36.596  31.633 -33.048  1.00  0.62           O  
ATOM   7513  CB  GLU A 497     -38.831  34.069 -33.723  1.00  0.62           C  
ATOM   7514  CG  GLU A 497     -37.751  35.057 -33.256  1.00  0.62           C  
ATOM   7515  CD  GLU A 497     -38.270  36.464 -32.841  1.00  0.62           C  
ATOM   7516  OE1 GLU A 497     -38.564  37.283 -33.663  1.00  0.62           O  
ATOM   7517  OE2 GLU A 497     -38.374  36.681 -31.701  1.00  0.62           O  
ATOM   7518  H   GLU A 497     -40.362  32.480 -34.974  1.00  0.62           H  
ATOM   7519  HA  GLU A 497     -37.522  32.952 -35.005  1.00  0.62           H  
ATOM   7520 1HB  GLU A 497     -39.445  34.577 -34.470  1.00  0.62           H  
ATOM   7521 2HB  GLU A 497     -39.479  33.860 -32.872  1.00  0.62           H  
ATOM   7522 1HG  GLU A 497     -37.171  34.623 -32.443  1.00  0.62           H  
ATOM   7523 2HG  GLU A 497     -37.102  35.201 -34.098  1.00  0.62           H  
ATOM   7524  N   THR A 498     -38.723  30.894 -32.694  1.00  0.62           N  
ATOM   7525  CA  THR A 498     -38.409  29.845 -31.710  1.00  0.62           C  
ATOM   7526  C   THR A 498     -37.585  28.732 -32.339  1.00  0.62           C  
ATOM   7527  O   THR A 498     -36.594  28.282 -31.757  1.00  0.62           O  
ATOM   7528  CB  THR A 498     -39.688  29.218 -31.093  1.00  0.62           C  
ATOM   7529  OG1 THR A 498     -40.441  30.236 -30.427  1.00  0.62           O  
ATOM   7530  CG2 THR A 498     -39.331  28.129 -30.087  1.00  0.62           C  
ATOM   7531  H   THR A 498     -39.706  31.043 -32.918  1.00  0.62           H  
ATOM   7532  HA  THR A 498     -37.823  30.289 -30.911  1.00  0.62           H  
ATOM   7533  HB  THR A 498     -40.293  28.785 -31.879  1.00  0.62           H  
ATOM   7534  HG1 THR A 498     -40.830  30.831 -31.105  1.00  0.62           H  
ATOM   7535 1HG2 THR A 498     -40.250  27.717 -29.676  1.00  0.62           H  
ATOM   7536 2HG2 THR A 498     -38.769  27.341 -30.587  1.00  0.62           H  
ATOM   7537 3HG2 THR A 498     -38.730  28.551 -29.282  1.00  0.62           H  
ATOM   7538  N   ARG A 499     -37.980  28.280 -33.533  1.00  0.63           N  
ATOM   7539  CA  ARG A 499     -37.218  27.242 -34.209  1.00  0.63           C  
ATOM   7540  C   ARG A 499     -35.795  27.689 -34.405  1.00  0.63           C  
ATOM   7541  O   ARG A 499     -34.850  26.963 -34.073  1.00  0.63           O  
ATOM   7542  CB  ARG A 499     -37.803  26.882 -35.566  1.00  0.63           C  
ATOM   7543  CG  ARG A 499     -37.044  25.744 -36.234  1.00  0.63           C  
ATOM   7544  CD  ARG A 499     -36.011  26.202 -37.266  1.00  0.63           C  
ATOM   7545  NE  ARG A 499     -36.611  26.709 -38.480  1.00  0.63           N  
ATOM   7546  CZ  ARG A 499     -35.916  27.212 -39.538  1.00  0.63           C  
ATOM   7547  NH1 ARG A 499     -34.593  27.283 -39.543  1.00  0.63           N  
ATOM   7548  NH2 ARG A 499     -36.557  27.640 -40.604  1.00  0.63           N  
ATOM   7549  H   ARG A 499     -38.827  28.647 -33.966  1.00  0.63           H  
ATOM   7550  HA  ARG A 499     -37.198  26.356 -33.590  1.00  0.63           H  
ATOM   7551 1HB  ARG A 499     -38.843  26.581 -35.456  1.00  0.63           H  
ATOM   7552 2HB  ARG A 499     -37.779  27.752 -36.225  1.00  0.63           H  
ATOM   7553 1HG  ARG A 499     -36.505  25.205 -35.454  1.00  0.63           H  
ATOM   7554 2HG  ARG A 499     -37.736  25.070 -36.706  1.00  0.63           H  
ATOM   7555 1HD  ARG A 499     -35.396  26.988 -36.844  1.00  0.63           H  
ATOM   7556 2HD  ARG A 499     -35.372  25.380 -37.541  1.00  0.63           H  
ATOM   7557  HE  ARG A 499     -37.624  26.671 -38.553  1.00  0.63           H  
ATOM   7558 1HH1 ARG A 499     -34.015  26.972 -38.750  1.00  0.63           H  
ATOM   7559 2HH1 ARG A 499     -34.122  27.651 -40.357  1.00  0.63           H  
ATOM   7560 1HH2 ARG A 499     -37.568  27.604 -40.643  1.00  0.63           H  
ATOM   7561 2HH2 ARG A 499     -36.023  27.998 -41.391  1.00  0.63           H  
ATOM   7562  N   VAL A 500     -35.638  28.905 -34.914  1.00  0.63           N  
ATOM   7563  CA  VAL A 500     -34.313  29.416 -35.159  1.00  0.63           C  
ATOM   7564  C   VAL A 500     -33.580  29.606 -33.834  1.00  0.63           C  
ATOM   7565  O   VAL A 500     -32.394  29.308 -33.734  1.00  0.63           O  
ATOM   7566  CB  VAL A 500     -34.349  30.707 -35.955  1.00  0.63           C  
ATOM   7567  CG1 VAL A 500     -32.926  31.234 -36.032  1.00  0.63           C  
ATOM   7568  CG2 VAL A 500     -34.943  30.438 -37.344  1.00  0.63           C  
ATOM   7569  H   VAL A 500     -36.455  29.473 -35.155  1.00  0.63           H  
ATOM   7570  HA  VAL A 500     -33.767  28.684 -35.754  1.00  0.63           H  
ATOM   7571  HB  VAL A 500     -34.964  31.444 -35.431  1.00  0.63           H  
ATOM   7572 1HG1 VAL A 500     -32.904  32.147 -36.571  1.00  0.63           H  
ATOM   7573 2HG1 VAL A 500     -32.551  31.397 -35.027  1.00  0.63           H  
ATOM   7574 3HG1 VAL A 500     -32.293  30.504 -36.540  1.00  0.63           H  
ATOM   7575 1HG2 VAL A 500     -34.982  31.349 -37.915  1.00  0.63           H  
ATOM   7576 2HG2 VAL A 500     -34.325  29.706 -37.864  1.00  0.63           H  
ATOM   7577 3HG2 VAL A 500     -35.952  30.049 -37.234  1.00  0.63           H  
ATOM   7578  N   ALA A 501     -34.268  30.093 -32.797  1.00  0.63           N  
ATOM   7579  CA  ALA A 501     -33.630  30.278 -31.498  1.00  0.63           C  
ATOM   7580  C   ALA A 501     -33.019  28.980 -31.001  1.00  0.63           C  
ATOM   7581  O   ALA A 501     -31.895  28.974 -30.494  1.00  0.63           O  
ATOM   7582  CB  ALA A 501     -34.651  30.749 -30.495  1.00  0.63           C  
ATOM   7583  H   ALA A 501     -35.241  30.368 -32.908  1.00  0.63           H  
ATOM   7584  HA  ALA A 501     -32.837  31.013 -31.605  1.00  0.63           H  
ATOM   7585 1HB  ALA A 501     -34.173  30.892 -29.539  1.00  0.63           H  
ATOM   7586 2HB  ALA A 501     -35.093  31.687 -30.834  1.00  0.63           H  
ATOM   7587 3HB  ALA A 501     -35.426  30.006 -30.392  1.00  0.63           H  
ATOM   7588  N   TRP A 502     -33.726  27.872 -31.205  1.00  0.64           N  
ATOM   7589  CA  TRP A 502     -33.209  26.560 -30.861  1.00  0.64           C  
ATOM   7590  C   TRP A 502     -32.039  26.132 -31.713  1.00  0.64           C  
ATOM   7591  O   TRP A 502     -31.087  25.536 -31.212  1.00  0.64           O  
ATOM   7592  CB  TRP A 502     -34.276  25.515 -30.975  1.00  0.64           C  
ATOM   7593  CG  TRP A 502     -34.910  25.162 -29.714  1.00  0.64           C  
ATOM   7594  CD1 TRP A 502     -36.185  25.370 -29.274  1.00  0.64           C  
ATOM   7595  CD2 TRP A 502     -34.223  24.450 -28.681  1.00  0.64           C  
ATOM   7596  NE1 TRP A 502     -36.338  24.819 -28.030  1.00  0.64           N  
ATOM   7597  CE2 TRP A 502     -35.122  24.241 -27.658  1.00  0.64           C  
ATOM   7598  CE3 TRP A 502     -32.909  23.971 -28.555  1.00  0.64           C  
ATOM   7599  CZ2 TRP A 502     -34.757  23.560 -26.516  1.00  0.64           C  
ATOM   7600  CZ3 TRP A 502     -32.550  23.299 -27.421  1.00  0.64           C  
ATOM   7601  CH2 TRP A 502     -33.448  23.090 -26.427  1.00  0.64           C  
ATOM   7602  H   TRP A 502     -34.664  27.950 -31.606  1.00  0.64           H  
ATOM   7603  HA  TRP A 502     -32.883  26.596 -29.824  1.00  0.64           H  
ATOM   7604 1HB  TRP A 502     -35.041  25.921 -31.631  1.00  0.64           H  
ATOM   7605 2HB  TRP A 502     -33.879  24.632 -31.451  1.00  0.64           H  
ATOM   7606  HD1 TRP A 502     -36.964  25.884 -29.834  1.00  0.64           H  
ATOM   7607  HE1 TRP A 502     -37.215  24.844 -27.496  1.00  0.64           H  
ATOM   7608  HE3 TRP A 502     -32.184  24.132 -29.354  1.00  0.64           H  
ATOM   7609  HZ2 TRP A 502     -35.451  23.379 -25.714  1.00  0.64           H  
ATOM   7610  HZ3 TRP A 502     -31.528  22.936 -27.341  1.00  0.64           H  
ATOM   7611  HH2 TRP A 502     -33.128  22.543 -25.541  1.00  0.64           H  
ATOM   7612  N   GLU A 503     -32.094  26.427 -33.003  1.00  0.66           N  
ATOM   7613  CA  GLU A 503     -30.995  26.079 -33.889  1.00  0.66           C  
ATOM   7614  C   GLU A 503     -29.743  26.811 -33.396  1.00  0.66           C  
ATOM   7615  O   GLU A 503     -28.688  26.203 -33.198  1.00  0.66           O  
ATOM   7616  CB  GLU A 503     -31.405  26.447 -35.318  1.00  0.66           C  
ATOM   7617  CG  GLU A 503     -30.484  26.112 -36.456  1.00  0.66           C  
ATOM   7618  CD  GLU A 503     -31.203  26.388 -37.745  1.00  0.66           C  
ATOM   7619  OE1 GLU A 503     -32.369  26.721 -37.652  1.00  0.66           O  
ATOM   7620  OE2 GLU A 503     -30.630  26.259 -38.797  1.00  0.66           O  
ATOM   7621  H   GLU A 503     -32.924  26.891 -33.378  1.00  0.66           H  
ATOM   7622  HA  GLU A 503     -30.815  25.010 -33.833  1.00  0.66           H  
ATOM   7623 1HB  GLU A 503     -32.373  26.000 -35.532  1.00  0.66           H  
ATOM   7624 2HB  GLU A 503     -31.549  27.522 -35.364  1.00  0.66           H  
ATOM   7625 1HG  GLU A 503     -29.585  26.731 -36.395  1.00  0.66           H  
ATOM   7626 2HG  GLU A 503     -30.192  25.078 -36.418  1.00  0.66           H  
ATOM   7627  N   VAL A 504     -29.906  28.095 -33.076  1.00  0.68           N  
ATOM   7628  CA  VAL A 504     -28.811  28.903 -32.566  1.00  0.68           C  
ATOM   7629  C   VAL A 504     -28.329  28.356 -31.233  1.00  0.68           C  
ATOM   7630  O   VAL A 504     -27.125  28.224 -31.001  1.00  0.68           O  
ATOM   7631  CB  VAL A 504     -29.251  30.378 -32.409  1.00  0.68           C  
ATOM   7632  CG1 VAL A 504     -28.188  31.181 -31.684  1.00  0.68           C  
ATOM   7633  CG2 VAL A 504     -29.492  30.963 -33.789  1.00  0.68           C  
ATOM   7634  H   VAL A 504     -30.815  28.525 -33.234  1.00  0.68           H  
ATOM   7635  HA  VAL A 504     -27.989  28.858 -33.282  1.00  0.68           H  
ATOM   7636  HB  VAL A 504     -30.169  30.422 -31.823  1.00  0.68           H  
ATOM   7637 1HG1 VAL A 504     -28.520  32.214 -31.585  1.00  0.68           H  
ATOM   7638 2HG1 VAL A 504     -28.024  30.753 -30.691  1.00  0.68           H  
ATOM   7639 3HG1 VAL A 504     -27.257  31.150 -32.251  1.00  0.68           H  
ATOM   7640 1HG2 VAL A 504     -29.810  31.998 -33.704  1.00  0.68           H  
ATOM   7641 2HG2 VAL A 504     -28.567  30.901 -34.337  1.00  0.68           H  
ATOM   7642 3HG2 VAL A 504     -30.257  30.390 -34.304  1.00  0.68           H  
ATOM   7643  N   ALA A 505     -29.259  28.008 -30.349  1.00  0.72           N  
ATOM   7644  CA  ALA A 505     -28.869  27.474 -29.063  1.00  0.72           C  
ATOM   7645  C   ALA A 505     -28.056  26.190 -29.202  1.00  0.72           C  
ATOM   7646  O   ALA A 505     -26.972  26.066 -28.631  1.00  0.72           O  
ATOM   7647  CB  ALA A 505     -30.115  27.169 -28.244  1.00  0.72           C  
ATOM   7648  H   ALA A 505     -30.245  28.147 -30.557  1.00  0.72           H  
ATOM   7649  HA  ALA A 505     -28.260  28.222 -28.555  1.00  0.72           H  
ATOM   7650 1HB  ALA A 505     -29.829  26.790 -27.264  1.00  0.72           H  
ATOM   7651 2HB  ALA A 505     -30.694  28.064 -28.135  1.00  0.72           H  
ATOM   7652 3HB  ALA A 505     -30.709  26.422 -28.756  1.00  0.72           H  
ATOM   7653  N   LEU A 506     -28.538  25.254 -30.021  1.00  0.77           N  
ATOM   7654  CA  LEU A 506     -27.873  23.967 -30.171  1.00  0.77           C  
ATOM   7655  C   LEU A 506     -26.469  24.109 -30.776  1.00  0.77           C  
ATOM   7656  O   LEU A 506     -25.560  23.351 -30.432  1.00  0.77           O  
ATOM   7657  CB  LEU A 506     -28.712  23.013 -31.020  1.00  0.77           C  
ATOM   7658  CG  LEU A 506     -28.307  21.548 -30.878  1.00  0.77           C  
ATOM   7659  CD1 LEU A 506     -28.511  21.113 -29.457  1.00  0.77           C  
ATOM   7660  CD2 LEU A 506     -29.105  20.714 -31.759  1.00  0.77           C  
ATOM   7661  H   LEU A 506     -29.413  25.419 -30.512  1.00  0.77           H  
ATOM   7662  HA  LEU A 506     -27.770  23.532 -29.180  1.00  0.77           H  
ATOM   7663 1HB  LEU A 506     -29.761  23.112 -30.734  1.00  0.77           H  
ATOM   7664 2HB  LEU A 506     -28.613  23.301 -32.072  1.00  0.77           H  
ATOM   7665  HG  LEU A 506     -27.264  21.443 -31.104  1.00  0.77           H  
ATOM   7666 1HD1 LEU A 506     -28.214  20.072 -29.366  1.00  0.77           H  
ATOM   7667 2HD1 LEU A 506     -27.907  21.728 -28.790  1.00  0.77           H  
ATOM   7668 3HD1 LEU A 506     -29.564  21.218 -29.198  1.00  0.77           H  
ATOM   7669 1HD2 LEU A 506     -28.818  19.684 -31.631  1.00  0.77           H  
ATOM   7670 2HD2 LEU A 506     -30.149  20.839 -31.510  1.00  0.77           H  
ATOM   7671 3HD2 LEU A 506     -28.932  21.016 -32.771  1.00  0.77           H  
ATOM   7672  N   GLU A 507     -26.286  25.103 -31.657  1.00  0.82           N  
ATOM   7673  CA  GLU A 507     -25.007  25.359 -32.321  1.00  0.82           C  
ATOM   7674  C   GLU A 507     -24.029  26.182 -31.469  1.00  0.82           C  
ATOM   7675  O   GLU A 507     -22.859  26.347 -31.836  1.00  0.82           O  
ATOM   7676  CB  GLU A 507     -25.219  26.139 -33.631  1.00  0.82           C  
ATOM   7677  CG  GLU A 507     -25.941  25.431 -34.783  1.00  0.82           C  
ATOM   7678  CD  GLU A 507     -26.192  26.414 -35.928  1.00  0.82           C  
ATOM   7679  OE1 GLU A 507     -25.785  27.547 -35.782  1.00  0.82           O  
ATOM   7680  OE2 GLU A 507     -26.785  26.057 -36.926  1.00  0.82           O  
ATOM   7681  H   GLU A 507     -27.085  25.685 -31.916  1.00  0.82           H  
ATOM   7682  HA  GLU A 507     -24.544  24.399 -32.545  1.00  0.82           H  
ATOM   7683 1HB  GLU A 507     -25.799  27.039 -33.405  1.00  0.82           H  
ATOM   7684 2HB  GLU A 507     -24.253  26.470 -34.007  1.00  0.82           H  
ATOM   7685 1HG  GLU A 507     -25.313  24.622 -35.145  1.00  0.82           H  
ATOM   7686 2HG  GLU A 507     -26.879  25.005 -34.437  1.00  0.82           H  
ATOM   7687  N   SER A 508     -24.471  26.710 -30.326  1.00  0.87           N  
ATOM   7688  CA  SER A 508     -23.622  27.597 -29.538  1.00  0.87           C  
ATOM   7689  C   SER A 508     -22.637  26.845 -28.653  1.00  0.87           C  
ATOM   7690  O   SER A 508     -22.683  26.907 -27.428  1.00  0.87           O  
ATOM   7691  CB  SER A 508     -24.481  28.537 -28.721  1.00  0.87           C  
ATOM   7692  OG  SER A 508     -25.205  29.416 -29.560  1.00  0.87           O  
ATOM   7693  H   SER A 508     -25.417  26.515 -29.993  1.00  0.87           H  
ATOM   7694  HA  SER A 508     -23.043  28.207 -30.232  1.00  0.87           H  
ATOM   7695 1HB  SER A 508     -25.177  27.960 -28.110  1.00  0.87           H  
ATOM   7696 2HB  SER A 508     -23.849  29.109 -28.044  1.00  0.87           H  
ATOM   7697  HG  SER A 508     -25.876  28.871 -30.028  1.00  0.87           H  
ATOM   7698  N   GLU A 509     -21.675  26.202 -29.300  1.00  0.89           N  
ATOM   7699  CA  GLU A 509     -20.691  25.334 -28.650  1.00  0.89           C  
ATOM   7700  C   GLU A 509     -19.832  26.016 -27.566  1.00  0.89           C  
ATOM   7701  O   GLU A 509     -19.267  25.339 -26.704  1.00  0.89           O  
ATOM   7702  CB  GLU A 509     -19.804  24.703 -29.732  1.00  0.89           C  
ATOM   7703  CG  GLU A 509     -18.909  25.679 -30.501  1.00  0.89           C  
ATOM   7704  CD  GLU A 509     -18.155  25.025 -31.676  1.00  0.89           C  
ATOM   7705  OE1 GLU A 509     -18.273  23.827 -31.861  1.00  0.89           O  
ATOM   7706  OE2 GLU A 509     -17.465  25.724 -32.384  1.00  0.89           O  
ATOM   7707  H   GLU A 509     -21.714  26.260 -30.319  1.00  0.89           H  
ATOM   7708  HA  GLU A 509     -21.238  24.522 -28.175  1.00  0.89           H  
ATOM   7709 1HB  GLU A 509     -19.163  23.951 -29.280  1.00  0.89           H  
ATOM   7710 2HB  GLU A 509     -20.437  24.196 -30.461  1.00  0.89           H  
ATOM   7711 1HG  GLU A 509     -19.531  26.487 -30.883  1.00  0.89           H  
ATOM   7712 2HG  GLU A 509     -18.191  26.111 -29.809  1.00  0.89           H  
ATOM   7713  N   SER A 510     -19.701  27.340 -27.631  1.00  0.88           N  
ATOM   7714  CA  SER A 510     -18.893  28.075 -26.660  1.00  0.88           C  
ATOM   7715  C   SER A 510     -19.665  28.755 -25.515  1.00  0.88           C  
ATOM   7716  O   SER A 510     -19.038  29.269 -24.584  1.00  0.88           O  
ATOM   7717  CB  SER A 510     -18.069  29.115 -27.379  1.00  0.88           C  
ATOM   7718  OG  SER A 510     -18.891  30.059 -28.001  1.00  0.88           O  
ATOM   7719  H   SER A 510     -20.185  27.837 -28.363  1.00  0.88           H  
ATOM   7720  HA  SER A 510     -18.206  27.364 -26.203  1.00  0.88           H  
ATOM   7721 1HB  SER A 510     -17.419  29.613 -26.661  1.00  0.88           H  
ATOM   7722 2HB  SER A 510     -17.435  28.632 -28.121  1.00  0.88           H  
ATOM   7723  HG  SER A 510     -19.550  30.300 -27.342  1.00  0.88           H  
ATOM   7724  N   THR A 511     -20.989  28.879 -25.625  1.00  0.85           N  
ATOM   7725  CA  THR A 511     -21.742  29.594 -24.583  1.00  0.85           C  
ATOM   7726  C   THR A 511     -23.038  28.885 -24.200  1.00  0.85           C  
ATOM   7727  O   THR A 511     -23.622  28.205 -25.034  1.00  0.85           O  
ATOM   7728  CB  THR A 511     -22.096  31.033 -25.042  1.00  0.85           C  
ATOM   7729  OG1 THR A 511     -22.874  30.957 -26.230  1.00  0.85           O  
ATOM   7730  CG2 THR A 511     -20.869  31.909 -25.264  1.00  0.85           C  
ATOM   7731  H   THR A 511     -21.484  28.402 -26.381  1.00  0.85           H  
ATOM   7732  HA  THR A 511     -21.104  29.654 -23.706  1.00  0.85           H  
ATOM   7733  HB  THR A 511     -22.714  31.489 -24.284  1.00  0.85           H  
ATOM   7734  HG1 THR A 511     -23.680  30.470 -26.029  1.00  0.85           H  
ATOM   7735 1HG2 THR A 511     -21.192  32.906 -25.562  1.00  0.85           H  
ATOM   7736 2HG2 THR A 511     -20.305  31.975 -24.331  1.00  0.85           H  
ATOM   7737 3HG2 THR A 511     -20.242  31.495 -26.032  1.00  0.85           H  
ATOM   7738  N   PRO A 512     -23.560  29.063 -22.977  1.00  0.80           N  
ATOM   7739  CA  PRO A 512     -24.875  28.617 -22.585  1.00  0.80           C  
ATOM   7740  C   PRO A 512     -25.917  29.484 -23.224  1.00  0.80           C  
ATOM   7741  O   PRO A 512     -25.666  30.675 -23.480  1.00  0.80           O  
ATOM   7742  CB  PRO A 512     -24.883  28.787 -21.081  1.00  0.80           C  
ATOM   7743  CG  PRO A 512     -23.908  29.879 -20.828  1.00  0.80           C  
ATOM   7744  CD  PRO A 512     -22.805  29.691 -21.892  1.00  0.80           C  
ATOM   7745  HA  PRO A 512     -25.007  27.561 -22.870  1.00  0.80           H  
ATOM   7746 1HB  PRO A 512     -25.901  29.025 -20.740  1.00  0.80           H  
ATOM   7747 2HB  PRO A 512     -24.611  27.838 -20.622  1.00  0.80           H  
ATOM   7748 1HG  PRO A 512     -24.400  30.855 -20.886  1.00  0.80           H  
ATOM   7749 2HG  PRO A 512     -23.561  29.775 -19.810  1.00  0.80           H  
ATOM   7750 1HD  PRO A 512     -22.407  30.665 -22.164  1.00  0.80           H  
ATOM   7751 2HD  PRO A 512     -22.021  29.001 -21.524  1.00  0.80           H  
ATOM   7752  N   THR A 513     -27.088  28.908 -23.411  1.00  0.75           N  
ATOM   7753  CA  THR A 513     -28.203  29.660 -23.937  1.00  0.75           C  
ATOM   7754  C   THR A 513     -29.461  29.481 -23.103  1.00  0.75           C  
ATOM   7755  O   THR A 513     -29.793  28.363 -22.700  1.00  0.75           O  
ATOM   7756  CB  THR A 513     -28.481  29.273 -25.398  1.00  0.75           C  
ATOM   7757  OG1 THR A 513     -27.311  29.519 -26.190  1.00  0.75           O  
ATOM   7758  CG2 THR A 513     -29.639  30.108 -25.955  1.00  0.75           C  
ATOM   7759  H   THR A 513     -27.195  27.919 -23.170  1.00  0.75           H  
ATOM   7760  HA  THR A 513     -27.939  30.710 -23.917  1.00  0.75           H  
ATOM   7761  HB  THR A 513     -28.734  28.214 -25.459  1.00  0.75           H  
ATOM   7762  HG1 THR A 513     -26.674  28.812 -26.035  1.00  0.75           H  
ATOM   7763 1HG2 THR A 513     -29.812  29.840 -26.982  1.00  0.75           H  
ATOM   7764 2HG2 THR A 513     -30.543  29.924 -25.384  1.00  0.75           H  
ATOM   7765 3HG2 THR A 513     -29.386  31.167 -25.899  1.00  0.75           H  
ATOM   7766  N   SER A 514     -30.137  30.589 -22.842  1.00  0.72           N  
ATOM   7767  CA  SER A 514     -31.413  30.587 -22.154  1.00  0.72           C  
ATOM   7768  C   SER A 514     -32.516  30.942 -23.135  1.00  0.72           C  
ATOM   7769  O   SER A 514     -32.463  31.987 -23.784  1.00  0.72           O  
ATOM   7770  CB  SER A 514     -31.411  31.562 -20.995  1.00  0.72           C  
ATOM   7771  OG  SER A 514     -32.688  31.664 -20.430  1.00  0.72           O  
ATOM   7772  H   SER A 514     -29.753  31.470 -23.179  1.00  0.72           H  
ATOM   7773  HA  SER A 514     -31.602  29.590 -21.766  1.00  0.72           H  
ATOM   7774 1HB  SER A 514     -30.703  31.219 -20.239  1.00  0.72           H  
ATOM   7775 2HB  SER A 514     -31.077  32.538 -21.334  1.00  0.72           H  
ATOM   7776  HG  SER A 514     -33.037  30.764 -20.399  1.00  0.72           H  
ATOM   7777  N   LEU A 515     -33.481  30.052 -23.281  1.00  0.71           N  
ATOM   7778  CA  LEU A 515     -34.598  30.279 -24.179  1.00  0.71           C  
ATOM   7779  C   LEU A 515     -35.788  30.694 -23.329  1.00  0.71           C  
ATOM   7780  O   LEU A 515     -36.251  29.948 -22.458  1.00  0.71           O  
ATOM   7781  CB  LEU A 515     -34.883  29.039 -25.030  1.00  0.71           C  
ATOM   7782  CG  LEU A 515     -33.678  28.535 -25.863  1.00  0.71           C  
ATOM   7783  CD1 LEU A 515     -34.056  27.303 -26.625  1.00  0.71           C  
ATOM   7784  CD2 LEU A 515     -33.246  29.619 -26.792  1.00  0.71           C  
ATOM   7785  H   LEU A 515     -33.444  29.202 -22.730  1.00  0.71           H  
ATOM   7786  HA  LEU A 515     -34.356  31.101 -24.851  1.00  0.71           H  
ATOM   7787 1HB  LEU A 515     -35.199  28.232 -24.377  1.00  0.71           H  
ATOM   7788 2HB  LEU A 515     -35.698  29.268 -25.717  1.00  0.71           H  
ATOM   7789  HG  LEU A 515     -32.855  28.276 -25.194  1.00  0.71           H  
ATOM   7790 1HD1 LEU A 515     -33.198  26.954 -27.200  1.00  0.71           H  
ATOM   7791 2HD1 LEU A 515     -34.362  26.530 -25.928  1.00  0.71           H  
ATOM   7792 3HD1 LEU A 515     -34.879  27.526 -27.304  1.00  0.71           H  
ATOM   7793 1HD2 LEU A 515     -32.405  29.292 -27.380  1.00  0.71           H  
ATOM   7794 2HD2 LEU A 515     -34.069  29.874 -27.451  1.00  0.71           H  
ATOM   7795 3HD2 LEU A 515     -32.962  30.486 -26.204  1.00  0.71           H  
ATOM   7796  N   VAL A 516     -36.203  31.928 -23.538  1.00  0.72           N  
ATOM   7797  CA  VAL A 516     -37.230  32.592 -22.763  1.00  0.72           C  
ATOM   7798  C   VAL A 516     -38.557  32.531 -23.477  1.00  0.72           C  
ATOM   7799  O   VAL A 516     -38.787  33.307 -24.398  1.00  0.72           O  
ATOM   7800  CB  VAL A 516     -36.844  34.068 -22.678  1.00  0.72           C  
ATOM   7801  CG1 VAL A 516     -37.814  34.828 -21.899  1.00  0.72           C  
ATOM   7802  CG2 VAL A 516     -35.389  34.243 -22.233  1.00  0.72           C  
ATOM   7803  H   VAL A 516     -35.762  32.454 -24.289  1.00  0.72           H  
ATOM   7804  HA  VAL A 516     -37.317  32.116 -21.790  1.00  0.72           H  
ATOM   7805  HB  VAL A 516     -36.904  34.453 -23.639  1.00  0.72           H  
ATOM   7806 1HG1 VAL A 516     -37.544  35.871 -21.933  1.00  0.72           H  
ATOM   7807 2HG1 VAL A 516     -38.804  34.691 -22.338  1.00  0.72           H  
ATOM   7808 3HG1 VAL A 516     -37.832  34.509 -20.911  1.00  0.72           H  
ATOM   7809 1HG2 VAL A 516     -35.157  35.300 -22.273  1.00  0.72           H  
ATOM   7810 2HG2 VAL A 516     -35.201  33.890 -21.254  1.00  0.72           H  
ATOM   7811 3HG2 VAL A 516     -34.735  33.702 -22.928  1.00  0.72           H  
ATOM   7812  N   LEU A 517     -39.436  31.647 -23.050  1.00  0.75           N  
ATOM   7813  CA  LEU A 517     -40.678  31.449 -23.765  1.00  0.75           C  
ATOM   7814  C   LEU A 517     -41.884  32.001 -23.004  1.00  0.75           C  
ATOM   7815  O   LEU A 517     -41.821  32.270 -21.793  1.00  0.75           O  
ATOM   7816  CB  LEU A 517     -40.826  29.962 -24.057  1.00  0.75           C  
ATOM   7817  CG  LEU A 517     -39.651  29.345 -24.781  1.00  0.75           C  
ATOM   7818  CD1 LEU A 517     -39.868  27.912 -24.873  1.00  0.75           C  
ATOM   7819  CD2 LEU A 517     -39.513  29.949 -26.150  1.00  0.75           C  
ATOM   7820  H   LEU A 517     -39.225  31.034 -22.263  1.00  0.75           H  
ATOM   7821  HA  LEU A 517     -40.618  31.975 -24.717  1.00  0.75           H  
ATOM   7822 1HB  LEU A 517     -40.945  29.431 -23.157  1.00  0.75           H  
ATOM   7823 2HB  LEU A 517     -41.717  29.811 -24.668  1.00  0.75           H  
ATOM   7824  HG  LEU A 517     -38.736  29.516 -24.206  1.00  0.75           H  
ATOM   7825 1HD1 LEU A 517     -39.021  27.456 -25.379  1.00  0.75           H  
ATOM   7826 2HD1 LEU A 517     -39.964  27.492 -23.883  1.00  0.75           H  
ATOM   7827 3HD1 LEU A 517     -40.773  27.741 -25.432  1.00  0.75           H  
ATOM   7828 1HD2 LEU A 517     -38.666  29.499 -26.667  1.00  0.75           H  
ATOM   7829 2HD2 LEU A 517     -40.427  29.769 -26.724  1.00  0.75           H  
ATOM   7830 3HD2 LEU A 517     -39.353  31.018 -26.047  1.00  0.75           H  
ATOM   7831  N   THR A 518     -42.966  32.177 -23.754  1.00  0.79           N  
ATOM   7832  CA  THR A 518     -44.240  32.648 -23.248  1.00  0.79           C  
ATOM   7833  C   THR A 518     -45.345  31.590 -23.432  1.00  0.79           C  
ATOM   7834  O   THR A 518     -45.493  30.989 -24.514  1.00  0.79           O  
ATOM   7835  CB  THR A 518     -44.637  33.963 -23.964  1.00  0.79           C  
ATOM   7836  OG1 THR A 518     -43.663  34.964 -23.720  1.00  0.79           O  
ATOM   7837  CG2 THR A 518     -45.962  34.468 -23.506  1.00  0.79           C  
ATOM   7838  H   THR A 518     -42.903  31.951 -24.733  1.00  0.79           H  
ATOM   7839  HA  THR A 518     -44.134  32.852 -22.180  1.00  0.79           H  
ATOM   7840  HB  THR A 518     -44.681  33.780 -25.033  1.00  0.79           H  
ATOM   7841  HG1 THR A 518     -43.581  35.139 -22.738  1.00  0.79           H  
ATOM   7842 1HG2 THR A 518     -46.206  35.385 -24.032  1.00  0.79           H  
ATOM   7843 2HG2 THR A 518     -46.672  33.737 -23.733  1.00  0.79           H  
ATOM   7844 3HG2 THR A 518     -45.938  34.661 -22.433  1.00  0.79           H  
ATOM   7845  N   ARG A 519     -46.095  31.377 -22.340  1.00  0.82           N  
ATOM   7846  CA  ARG A 519     -47.262  30.488 -22.231  1.00  0.82           C  
ATOM   7847  C   ARG A 519     -48.446  30.903 -23.114  1.00  0.82           C  
ATOM   7848  O   ARG A 519     -49.223  30.071 -23.569  1.00  0.82           O  
ATOM   7849  CB  ARG A 519     -47.735  30.447 -20.801  1.00  0.82           C  
ATOM   7850  CG  ARG A 519     -48.878  29.496 -20.523  1.00  0.82           C  
ATOM   7851  CD  ARG A 519     -49.219  29.480 -19.081  1.00  0.82           C  
ATOM   7852  NE  ARG A 519     -50.331  28.601 -18.775  1.00  0.82           N  
ATOM   7853  CZ  ARG A 519     -50.810  28.428 -17.531  1.00  0.82           C  
ATOM   7854  NH1 ARG A 519     -50.259  29.084 -16.546  1.00  0.82           N  
ATOM   7855  NH2 ARG A 519     -51.820  27.604 -17.304  1.00  0.82           N  
ATOM   7856  H   ARG A 519     -45.829  31.894 -21.511  1.00  0.82           H  
ATOM   7857  HA  ARG A 519     -46.949  29.486 -22.525  1.00  0.82           H  
ATOM   7858 1HB  ARG A 519     -46.903  30.166 -20.153  1.00  0.82           H  
ATOM   7859 2HB  ARG A 519     -48.063  31.441 -20.508  1.00  0.82           H  
ATOM   7860 1HG  ARG A 519     -49.757  29.812 -21.084  1.00  0.82           H  
ATOM   7861 2HG  ARG A 519     -48.593  28.491 -20.823  1.00  0.82           H  
ATOM   7862 1HD  ARG A 519     -48.355  29.151 -18.502  1.00  0.82           H  
ATOM   7863 2HD  ARG A 519     -49.495  30.485 -18.769  1.00  0.82           H  
ATOM   7864  HE  ARG A 519     -50.765  28.092 -19.531  1.00  0.82           H  
ATOM   7865 1HH1 ARG A 519     -49.487  29.713 -16.721  1.00  0.82           H  
ATOM   7866 2HH1 ARG A 519     -50.580  28.976 -15.567  1.00  0.82           H  
ATOM   7867 1HH2 ARG A 519     -52.244  27.095 -18.067  1.00  0.82           H  
ATOM   7868 2HH2 ARG A 519     -52.163  27.483 -16.360  1.00  0.82           H  
ATOM   7869  N   GLN A 520     -48.624  32.211 -23.250  1.00  0.84           N  
ATOM   7870  CA  GLN A 520     -49.690  32.849 -24.024  1.00  0.84           C  
ATOM   7871  C   GLN A 520     -49.584  32.458 -25.483  1.00  0.84           C  
ATOM   7872  O   GLN A 520     -48.482  32.393 -26.018  1.00  0.84           O  
ATOM   7873  CB  GLN A 520     -49.609  34.379 -23.910  1.00  0.84           C  
ATOM   7874  CG  GLN A 520     -50.744  35.117 -24.595  1.00  0.84           C  
ATOM   7875  CD  GLN A 520     -50.685  36.617 -24.398  1.00  0.84           C  
ATOM   7876  OE1 GLN A 520     -49.637  37.186 -24.074  1.00  0.84           O  
ATOM   7877  NE2 GLN A 520     -51.829  37.266 -24.590  1.00  0.84           N  
ATOM   7878  H   GLN A 520     -47.948  32.809 -22.806  1.00  0.84           H  
ATOM   7879  HA  GLN A 520     -50.652  32.508 -23.643  1.00  0.84           H  
ATOM   7880 1HB  GLN A 520     -49.579  34.678 -22.858  1.00  0.84           H  
ATOM   7881 2HB  GLN A 520     -48.697  34.726 -24.380  1.00  0.84           H  
ATOM   7882 1HG  GLN A 520     -50.690  34.927 -25.669  1.00  0.84           H  
ATOM   7883 2HG  GLN A 520     -51.692  34.758 -24.199  1.00  0.84           H  
ATOM   7884 1HE2 GLN A 520     -51.888  38.259 -24.467  1.00  0.84           H  
ATOM   7885 2HE2 GLN A 520     -52.661  36.760 -24.854  1.00  0.84           H  
ATOM   7886  N   ASN A 521     -50.717  32.199 -26.140  1.00  0.85           N  
ATOM   7887  CA  ASN A 521     -50.654  31.834 -27.552  1.00  0.85           C  
ATOM   7888  C   ASN A 521     -50.347  33.035 -28.439  1.00  0.85           C  
ATOM   7889  O   ASN A 521     -51.042  34.053 -28.365  1.00  0.85           O  
ATOM   7890  CB  ASN A 521     -51.938  31.147 -27.987  1.00  0.85           C  
ATOM   7891  CG  ASN A 521     -52.166  29.744 -27.335  1.00  0.85           C  
ATOM   7892  OD1 ASN A 521     -51.331  28.804 -27.312  1.00  0.85           O  
ATOM   7893  ND2 ASN A 521     -53.345  29.604 -26.786  1.00  0.85           N  
ATOM   7894  H   ASN A 521     -51.605  32.246 -25.663  1.00  0.85           H  
ATOM   7895  HA  ASN A 521     -49.848  31.165 -27.671  1.00  0.85           H  
ATOM   7896 1HB  ASN A 521     -52.784  31.786 -27.740  1.00  0.85           H  
ATOM   7897 2HB  ASN A 521     -51.934  31.036 -29.070  1.00  0.85           H  
ATOM   7898 1HD2 ASN A 521     -53.590  28.742 -26.340  1.00  0.85           H  
ATOM   7899 2HD2 ASN A 521     -54.005  30.356 -26.814  1.00  0.85           H  
ATOM   7900  N   LEU A 522     -49.282  32.924 -29.254  1.00  0.84           N  
ATOM   7901  CA  LEU A 522     -48.853  34.034 -30.090  1.00  0.84           C  
ATOM   7902  C   LEU A 522     -49.020  33.717 -31.590  1.00  0.84           C  
ATOM   7903  O   LEU A 522     -48.833  32.571 -32.004  1.00  0.84           O  
ATOM   7904  CB  LEU A 522     -47.377  34.333 -29.764  1.00  0.84           C  
ATOM   7905  CG  LEU A 522     -47.113  34.588 -28.265  1.00  0.84           C  
ATOM   7906  CD1 LEU A 522     -45.628  34.819 -28.027  1.00  0.84           C  
ATOM   7907  CD2 LEU A 522     -47.965  35.742 -27.785  1.00  0.84           C  
ATOM   7908  H   LEU A 522     -48.750  32.057 -29.294  1.00  0.84           H  
ATOM   7909  HA  LEU A 522     -49.456  34.890 -29.814  1.00  0.84           H  
ATOM   7910 1HB  LEU A 522     -46.777  33.476 -30.066  1.00  0.84           H  
ATOM   7911 2HB  LEU A 522     -47.041  35.202 -30.331  1.00  0.84           H  
ATOM   7912  HG  LEU A 522     -47.387  33.705 -27.712  1.00  0.84           H  
ATOM   7913 1HD1 LEU A 522     -45.446  34.969 -26.968  1.00  0.84           H  
ATOM   7914 2HD1 LEU A 522     -45.067  33.951 -28.370  1.00  0.84           H  
ATOM   7915 3HD1 LEU A 522     -45.298  35.697 -28.579  1.00  0.84           H  
ATOM   7916 1HD2 LEU A 522     -47.808  35.882 -26.724  1.00  0.84           H  
ATOM   7917 2HD2 LEU A 522     -47.698  36.645 -28.330  1.00  0.84           H  
ATOM   7918 3HD2 LEU A 522     -49.011  35.526 -27.952  1.00  0.84           H  
ATOM   7919  N   PRO A 523     -49.376  34.696 -32.437  1.00  0.83           N  
ATOM   7920  CA  PRO A 523     -49.492  34.560 -33.880  1.00  0.83           C  
ATOM   7921  C   PRO A 523     -48.132  34.430 -34.536  1.00  0.83           C  
ATOM   7922  O   PRO A 523     -47.156  35.001 -34.052  1.00  0.83           O  
ATOM   7923  CB  PRO A 523     -50.179  35.871 -34.283  1.00  0.83           C  
ATOM   7924  CG  PRO A 523     -49.779  36.858 -33.214  1.00  0.83           C  
ATOM   7925  CD  PRO A 523     -49.686  36.043 -31.932  1.00  0.83           C  
ATOM   7926  HA  PRO A 523     -50.124  33.698 -34.129  1.00  0.83           H  
ATOM   7927 1HB  PRO A 523     -49.830  36.169 -35.288  1.00  0.83           H  
ATOM   7928 2HB  PRO A 523     -51.263  35.720 -34.353  1.00  0.83           H  
ATOM   7929 1HG  PRO A 523     -48.821  37.331 -33.485  1.00  0.83           H  
ATOM   7930 2HG  PRO A 523     -50.520  37.668 -33.147  1.00  0.83           H  
ATOM   7931 1HD  PRO A 523     -48.864  36.443 -31.324  1.00  0.83           H  
ATOM   7932 2HD  PRO A 523     -50.652  36.044 -31.399  1.00  0.83           H  
ATOM   7933  N   VAL A 524     -48.077  33.767 -35.684  1.00  0.82           N  
ATOM   7934  CA  VAL A 524     -46.833  33.748 -36.451  1.00  0.82           C  
ATOM   7935  C   VAL A 524     -46.738  35.020 -37.297  1.00  0.82           C  
ATOM   7936  O   VAL A 524     -47.689  35.394 -37.987  1.00  0.82           O  
ATOM   7937  CB  VAL A 524     -46.736  32.485 -37.318  1.00  0.82           C  
ATOM   7938  CG1 VAL A 524     -45.468  32.514 -38.153  1.00  0.82           C  
ATOM   7939  CG2 VAL A 524     -46.719  31.261 -36.430  1.00  0.82           C  
ATOM   7940  H   VAL A 524     -48.896  33.249 -36.017  1.00  0.82           H  
ATOM   7941  HA  VAL A 524     -45.997  33.747 -35.764  1.00  0.82           H  
ATOM   7942  HB  VAL A 524     -47.589  32.449 -37.987  1.00  0.82           H  
ATOM   7943 1HG1 VAL A 524     -45.415  31.616 -38.774  1.00  0.82           H  
ATOM   7944 2HG1 VAL A 524     -45.457  33.390 -38.779  1.00  0.82           H  
ATOM   7945 3HG1 VAL A 524     -44.601  32.550 -37.489  1.00  0.82           H  
ATOM   7946 1HG2 VAL A 524     -46.656  30.377 -37.057  1.00  0.82           H  
ATOM   7947 2HG2 VAL A 524     -45.858  31.302 -35.767  1.00  0.82           H  
ATOM   7948 3HG2 VAL A 524     -47.636  31.228 -35.838  1.00  0.82           H  
ATOM   7949  N   LEU A 525     -45.608  35.712 -37.195  1.00  0.83           N  
ATOM   7950  CA  LEU A 525     -45.405  36.984 -37.881  1.00  0.83           C  
ATOM   7951  C   LEU A 525     -45.075  36.828 -39.367  1.00  0.83           C  
ATOM   7952  O   LEU A 525     -44.283  35.972 -39.767  1.00  0.83           O  
ATOM   7953  CB  LEU A 525     -44.268  37.726 -37.177  1.00  0.83           C  
ATOM   7954  CG  LEU A 525     -44.521  38.084 -35.691  1.00  0.83           C  
ATOM   7955  CD1 LEU A 525     -43.259  38.639 -35.095  1.00  0.83           C  
ATOM   7956  CD2 LEU A 525     -45.652  39.114 -35.577  1.00  0.83           C  
ATOM   7957  H   LEU A 525     -44.852  35.345 -36.604  1.00  0.83           H  
ATOM   7958  HA  LEU A 525     -46.322  37.565 -37.791  1.00  0.83           H  
ATOM   7959 1HB  LEU A 525     -43.374  37.096 -37.213  1.00  0.83           H  
ATOM   7960 2HB  LEU A 525     -44.065  38.649 -37.716  1.00  0.83           H  
ATOM   7961  HG  LEU A 525     -44.790  37.171 -35.140  1.00  0.83           H  
ATOM   7962 1HD1 LEU A 525     -43.444  38.859 -34.053  1.00  0.83           H  
ATOM   7963 2HD1 LEU A 525     -42.464  37.893 -35.176  1.00  0.83           H  
ATOM   7964 3HD1 LEU A 525     -42.969  39.542 -35.625  1.00  0.83           H  
ATOM   7965 1HD2 LEU A 525     -45.820  39.356 -34.524  1.00  0.83           H  
ATOM   7966 2HD2 LEU A 525     -45.377  40.017 -36.118  1.00  0.83           H  
ATOM   7967 3HD2 LEU A 525     -46.565  38.696 -36.003  1.00  0.83           H  
ATOM   7968  N   ASP A 526     -45.614  37.730 -40.194  1.00  0.84           N  
ATOM   7969  CA  ASP A 526     -45.376  37.685 -41.643  1.00  0.84           C  
ATOM   7970  C   ASP A 526     -44.039  38.270 -42.050  1.00  0.84           C  
ATOM   7971  O   ASP A 526     -43.957  39.341 -42.649  1.00  0.84           O  
ATOM   7972  CB  ASP A 526     -46.515  38.396 -42.384  1.00  0.84           C  
ATOM   7973  CG  ASP A 526     -46.470  38.257 -43.929  1.00  0.84           C  
ATOM   7974  OD1 ASP A 526     -45.713  37.461 -44.433  1.00  0.84           O  
ATOM   7975  OD2 ASP A 526     -47.224  38.950 -44.579  1.00  0.84           O  
ATOM   7976  H   ASP A 526     -46.233  38.433 -39.819  1.00  0.84           H  
ATOM   7977  HA  ASP A 526     -45.373  36.651 -41.958  1.00  0.84           H  
ATOM   7978 1HB  ASP A 526     -47.469  37.999 -42.034  1.00  0.84           H  
ATOM   7979 2HB  ASP A 526     -46.495  39.457 -42.137  1.00  0.84           H  
ATOM   7980  N   VAL A 527     -42.994  37.526 -41.733  1.00  0.85           N  
ATOM   7981  CA  VAL A 527     -41.635  37.926 -42.025  1.00  0.85           C  
ATOM   7982  C   VAL A 527     -40.991  36.827 -42.867  1.00  0.85           C  
ATOM   7983  O   VAL A 527     -41.105  35.658 -42.500  1.00  0.85           O  
ATOM   7984  CB  VAL A 527     -40.835  38.092 -40.735  1.00  0.85           C  
ATOM   7985  CG1 VAL A 527     -39.424  38.532 -41.081  1.00  0.85           C  
ATOM   7986  CG2 VAL A 527     -41.546  39.052 -39.829  1.00  0.85           C  
ATOM   7987  H   VAL A 527     -43.190  36.665 -41.223  1.00  0.85           H  
ATOM   7988  HA  VAL A 527     -41.659  38.878 -42.539  1.00  0.85           H  
ATOM   7989  HB  VAL A 527     -40.757  37.130 -40.236  1.00  0.85           H  
ATOM   7990 1HG1 VAL A 527     -38.829  38.630 -40.214  1.00  0.85           H  
ATOM   7991 2HG1 VAL A 527     -38.984  37.790 -41.719  1.00  0.85           H  
ATOM   7992 3HG1 VAL A 527     -39.455  39.492 -41.594  1.00  0.85           H  
ATOM   7993 1HG2 VAL A 527     -40.990  39.159 -38.912  1.00  0.85           H  
ATOM   7994 2HG2 VAL A 527     -41.635  40.016 -40.328  1.00  0.85           H  
ATOM   7995 3HG2 VAL A 527     -42.535  38.674 -39.604  1.00  0.85           H  
ATOM   7996  N   PRO A 528     -40.315  37.124 -43.988  1.00  0.85           N  
ATOM   7997  CA  PRO A 528     -39.662  36.120 -44.794  1.00  0.85           C  
ATOM   7998  C   PRO A 528     -38.758  35.291 -43.897  1.00  0.85           C  
ATOM   7999  O   PRO A 528     -38.004  35.824 -43.075  1.00  0.85           O  
ATOM   8000  CB  PRO A 528     -38.892  36.962 -45.811  1.00  0.85           C  
ATOM   8001  CG  PRO A 528     -39.722  38.228 -45.941  1.00  0.85           C  
ATOM   8002  CD  PRO A 528     -40.245  38.495 -44.536  1.00  0.85           C  
ATOM   8003  HA  PRO A 528     -40.421  35.489 -45.281  1.00  0.85           H  
ATOM   8004 1HB  PRO A 528     -37.882  37.148 -45.448  1.00  0.85           H  
ATOM   8005 2HB  PRO A 528     -38.794  36.412 -46.758  1.00  0.85           H  
ATOM   8006 1HG  PRO A 528     -39.100  39.052 -46.325  1.00  0.85           H  
ATOM   8007 2HG  PRO A 528     -40.531  38.075 -46.672  1.00  0.85           H  
ATOM   8008 1HD  PRO A 528     -39.549  39.124 -43.969  1.00  0.85           H  
ATOM   8009 2HD  PRO A 528     -41.250  38.941 -44.631  1.00  0.85           H  
ATOM   8010  N   GLU A 529     -38.790  33.987 -44.107  1.00  0.85           N  
ATOM   8011  CA  GLU A 529     -38.046  33.041 -43.287  1.00  0.85           C  
ATOM   8012  C   GLU A 529     -36.553  33.351 -43.230  1.00  0.85           C  
ATOM   8013  O   GLU A 529     -35.930  33.217 -42.174  1.00  0.85           O  
ATOM   8014  CB  GLU A 529     -38.320  31.641 -43.828  1.00  0.85           C  
ATOM   8015  CG  GLU A 529     -37.771  30.492 -43.045  1.00  0.85           C  
ATOM   8016  CD  GLU A 529     -38.270  29.183 -43.612  1.00  0.85           C  
ATOM   8017  OE1 GLU A 529     -39.000  29.225 -44.578  1.00  0.85           O  
ATOM   8018  OE2 GLU A 529     -37.938  28.151 -43.082  1.00  0.85           O  
ATOM   8019  H   GLU A 529     -39.405  33.627 -44.822  1.00  0.85           H  
ATOM   8020  HA  GLU A 529     -38.439  33.097 -42.271  1.00  0.85           H  
ATOM   8021 1HB  GLU A 529     -39.398  31.493 -43.905  1.00  0.85           H  
ATOM   8022 2HB  GLU A 529     -37.912  31.564 -44.836  1.00  0.85           H  
ATOM   8023 1HG  GLU A 529     -36.680  30.514 -43.088  1.00  0.85           H  
ATOM   8024 2HG  GLU A 529     -38.077  30.582 -42.002  1.00  0.85           H  
ATOM   8025  N   ASP A 530     -35.983  33.798 -44.353  1.00  0.83           N  
ATOM   8026  CA  ASP A 530     -34.559  34.129 -44.414  1.00  0.83           C  
ATOM   8027  C   ASP A 530     -34.192  35.248 -43.438  1.00  0.83           C  
ATOM   8028  O   ASP A 530     -33.094  35.257 -42.877  1.00  0.83           O  
ATOM   8029  CB  ASP A 530     -34.168  34.575 -45.826  1.00  0.83           C  
ATOM   8030  CG  ASP A 530     -34.145  33.442 -46.858  1.00  0.83           C  
ATOM   8031  OD1 ASP A 530     -34.174  32.295 -46.478  1.00  0.83           O  
ATOM   8032  OD2 ASP A 530     -34.102  33.747 -48.025  1.00  0.83           O  
ATOM   8033  H   ASP A 530     -36.553  33.896 -45.179  1.00  0.83           H  
ATOM   8034  HA  ASP A 530     -33.987  33.240 -44.146  1.00  0.83           H  
ATOM   8035 1HB  ASP A 530     -34.866  35.341 -46.166  1.00  0.83           H  
ATOM   8036 2HB  ASP A 530     -33.178  35.035 -45.794  1.00  0.83           H  
ATOM   8037  N   VAL A 531     -35.114  36.196 -43.246  1.00  0.80           N  
ATOM   8038  CA  VAL A 531     -34.891  37.334 -42.370  1.00  0.80           C  
ATOM   8039  C   VAL A 531     -34.949  36.866 -40.947  1.00  0.80           C  
ATOM   8040  O   VAL A 531     -34.134  37.261 -40.115  1.00  0.80           O  
ATOM   8041  CB  VAL A 531     -35.943  38.421 -42.573  1.00  0.80           C  
ATOM   8042  CG1 VAL A 531     -35.760  39.497 -41.531  1.00  0.80           C  
ATOM   8043  CG2 VAL A 531     -35.842  38.979 -43.968  1.00  0.80           C  
ATOM   8044  H   VAL A 531     -36.030  36.100 -43.672  1.00  0.80           H  
ATOM   8045  HA  VAL A 531     -33.902  37.747 -42.571  1.00  0.80           H  
ATOM   8046  HB  VAL A 531     -36.911  37.992 -42.435  1.00  0.80           H  
ATOM   8047 1HG1 VAL A 531     -36.529  40.265 -41.648  1.00  0.80           H  
ATOM   8048 2HG1 VAL A 531     -35.847  39.039 -40.559  1.00  0.80           H  
ATOM   8049 3HG1 VAL A 531     -34.776  39.949 -41.635  1.00  0.80           H  
ATOM   8050 1HG2 VAL A 531     -36.608  39.743 -44.112  1.00  0.80           H  
ATOM   8051 2HG2 VAL A 531     -34.856  39.418 -44.112  1.00  0.80           H  
ATOM   8052 3HG2 VAL A 531     -35.987  38.179 -44.684  1.00  0.80           H  
ATOM   8053  N   VAL A 532     -35.922  36.009 -40.660  1.00  0.76           N  
ATOM   8054  CA  VAL A 532     -36.056  35.512 -39.306  1.00  0.76           C  
ATOM   8055  C   VAL A 532     -34.801  34.743 -38.920  1.00  0.76           C  
ATOM   8056  O   VAL A 532     -34.265  34.927 -37.825  1.00  0.76           O  
ATOM   8057  CB  VAL A 532     -37.266  34.576 -39.165  1.00  0.76           C  
ATOM   8058  CG1 VAL A 532     -37.254  33.932 -37.757  1.00  0.76           C  
ATOM   8059  CG2 VAL A 532     -38.550  35.355 -39.429  1.00  0.76           C  
ATOM   8060  H   VAL A 532     -36.572  35.723 -41.398  1.00  0.76           H  
ATOM   8061  HA  VAL A 532     -36.177  36.358 -38.633  1.00  0.76           H  
ATOM   8062  HB  VAL A 532     -37.182  33.768 -39.894  1.00  0.76           H  
ATOM   8063 1HG1 VAL A 532     -38.097  33.254 -37.659  1.00  0.76           H  
ATOM   8064 2HG1 VAL A 532     -36.327  33.379 -37.615  1.00  0.76           H  
ATOM   8065 3HG1 VAL A 532     -37.328  34.712 -36.998  1.00  0.76           H  
ATOM   8066 1HG2 VAL A 532     -39.410  34.692 -39.346  1.00  0.76           H  
ATOM   8067 2HG2 VAL A 532     -38.644  36.157 -38.711  1.00  0.76           H  
ATOM   8068 3HG2 VAL A 532     -38.509  35.766 -40.438  1.00  0.76           H  
ATOM   8069  N   GLU A 533     -34.303  33.891 -39.827  1.00  0.73           N  
ATOM   8070  CA  GLU A 533     -33.106  33.138 -39.492  1.00  0.73           C  
ATOM   8071  C   GLU A 533     -31.886  34.014 -39.246  1.00  0.73           C  
ATOM   8072  O   GLU A 533     -31.244  33.907 -38.191  1.00  0.73           O  
ATOM   8073  CB  GLU A 533     -32.746  32.111 -40.559  1.00  0.73           C  
ATOM   8074  CG  GLU A 533     -31.488  31.329 -40.164  1.00  0.73           C  
ATOM   8075  CD  GLU A 533     -31.037  30.271 -41.128  1.00  0.73           C  
ATOM   8076  OE1 GLU A 533     -31.677  30.056 -42.134  1.00  0.73           O  
ATOM   8077  OE2 GLU A 533     -30.013  29.678 -40.845  1.00  0.73           O  
ATOM   8078  H   GLU A 533     -34.772  33.757 -40.724  1.00  0.73           H  
ATOM   8079  HA  GLU A 533     -33.304  32.603 -38.588  1.00  0.73           H  
ATOM   8080 1HB  GLU A 533     -33.573  31.413 -40.694  1.00  0.73           H  
ATOM   8081 2HB  GLU A 533     -32.571  32.614 -41.515  1.00  0.73           H  
ATOM   8082 1HG  GLU A 533     -30.676  32.045 -40.038  1.00  0.73           H  
ATOM   8083 2HG  GLU A 533     -31.667  30.865 -39.193  1.00  0.73           H  
ATOM   8084  N   GLU A 534     -31.556  34.905 -40.191  1.00  0.69           N  
ATOM   8085  CA  GLU A 534     -30.376  35.731 -39.973  1.00  0.69           C  
ATOM   8086  C   GLU A 534     -30.578  36.644 -38.779  1.00  0.69           C  
ATOM   8087  O   GLU A 534     -29.658  36.854 -37.986  1.00  0.69           O  
ATOM   8088  CB  GLU A 534     -30.015  36.563 -41.209  1.00  0.69           C  
ATOM   8089  CG  GLU A 534     -29.468  35.764 -42.386  1.00  0.69           C  
ATOM   8090  CD  GLU A 534     -29.047  36.638 -43.561  1.00  0.69           C  
ATOM   8091  OE1 GLU A 534     -29.268  37.829 -43.509  1.00  0.69           O  
ATOM   8092  OE2 GLU A 534     -28.490  36.111 -44.499  1.00  0.69           O  
ATOM   8093  H   GLU A 534     -32.107  34.996 -41.050  1.00  0.69           H  
ATOM   8094  HA  GLU A 534     -29.535  35.074 -39.757  1.00  0.69           H  
ATOM   8095 1HB  GLU A 534     -30.910  37.087 -41.557  1.00  0.69           H  
ATOM   8096 2HB  GLU A 534     -29.278  37.319 -40.936  1.00  0.69           H  
ATOM   8097 1HG  GLU A 534     -28.611  35.183 -42.050  1.00  0.69           H  
ATOM   8098 2HG  GLU A 534     -30.240  35.066 -42.717  1.00  0.69           H  
ATOM   8099  N   GLY A 535     -31.800  37.136 -38.631  1.00  0.67           N  
ATOM   8100  CA  GLY A 535     -32.182  38.041 -37.578  1.00  0.67           C  
ATOM   8101  C   GLY A 535     -31.917  37.486 -36.200  1.00  0.67           C  
ATOM   8102  O   GLY A 535     -31.171  38.090 -35.426  1.00  0.67           O  
ATOM   8103  H   GLY A 535     -32.520  36.906 -39.311  1.00  0.67           H  
ATOM   8104 1HA  GLY A 535     -31.673  38.997 -37.705  1.00  0.67           H  
ATOM   8105 2HA  GLY A 535     -33.240  38.210 -37.692  1.00  0.67           H  
ATOM   8106  N   VAL A 536     -32.476  36.316 -35.899  1.00  0.64           N  
ATOM   8107  CA  VAL A 536     -32.276  35.729 -34.587  1.00  0.64           C  
ATOM   8108  C   VAL A 536     -30.801  35.467 -34.367  1.00  0.64           C  
ATOM   8109  O   VAL A 536     -30.275  35.800 -33.309  1.00  0.64           O  
ATOM   8110  CB  VAL A 536     -33.040  34.424 -34.429  1.00  0.64           C  
ATOM   8111  CG1 VAL A 536     -32.655  33.725 -33.110  1.00  0.64           C  
ATOM   8112  CG2 VAL A 536     -34.503  34.671 -34.467  1.00  0.64           C  
ATOM   8113  H   VAL A 536     -33.066  35.842 -36.589  1.00  0.64           H  
ATOM   8114  HA  VAL A 536     -32.629  36.434 -33.833  1.00  0.64           H  
ATOM   8115  HB  VAL A 536     -32.770  33.799 -35.225  1.00  0.64           H  
ATOM   8116 1HG1 VAL A 536     -33.198  32.793 -33.041  1.00  0.64           H  
ATOM   8117 2HG1 VAL A 536     -31.587  33.529 -33.096  1.00  0.64           H  
ATOM   8118 3HG1 VAL A 536     -32.920  34.361 -32.264  1.00  0.64           H  
ATOM   8119 1HG2 VAL A 536     -35.037  33.721 -34.374  1.00  0.64           H  
ATOM   8120 2HG2 VAL A 536     -34.770  35.319 -33.644  1.00  0.64           H  
ATOM   8121 3HG2 VAL A 536     -34.774  35.148 -35.406  1.00  0.64           H  
ATOM   8122  N   ARG A 537     -30.098  34.958 -35.385  1.00  0.62           N  
ATOM   8123  CA  ARG A 537     -28.667  34.720 -35.241  1.00  0.62           C  
ATOM   8124  C   ARG A 537     -27.919  36.015 -34.869  1.00  0.62           C  
ATOM   8125  O   ARG A 537     -26.954  35.980 -34.097  1.00  0.62           O  
ATOM   8126  CB  ARG A 537     -28.087  34.162 -36.539  1.00  0.62           C  
ATOM   8127  CG  ARG A 537     -28.470  32.713 -36.883  1.00  0.62           C  
ATOM   8128  CD  ARG A 537     -27.866  32.269 -38.179  1.00  0.62           C  
ATOM   8129  NE  ARG A 537     -28.264  30.902 -38.556  1.00  0.62           N  
ATOM   8130  CZ  ARG A 537     -27.730  29.783 -38.041  1.00  0.62           C  
ATOM   8131  NH1 ARG A 537     -26.808  29.851 -37.108  1.00  0.62           N  
ATOM   8132  NH2 ARG A 537     -28.152  28.619 -38.493  1.00  0.62           N  
ATOM   8133  H   ARG A 537     -30.555  34.715 -36.268  1.00  0.62           H  
ATOM   8134  HA  ARG A 537     -28.515  33.991 -34.447  1.00  0.62           H  
ATOM   8135 1HB  ARG A 537     -28.410  34.778 -37.370  1.00  0.62           H  
ATOM   8136 2HB  ARG A 537     -27.002  34.217 -36.500  1.00  0.62           H  
ATOM   8137 1HG  ARG A 537     -28.066  32.071 -36.128  1.00  0.62           H  
ATOM   8138 2HG  ARG A 537     -29.553  32.599 -36.925  1.00  0.62           H  
ATOM   8139 1HD  ARG A 537     -28.198  32.944 -38.970  1.00  0.62           H  
ATOM   8140 2HD  ARG A 537     -26.783  32.300 -38.106  1.00  0.62           H  
ATOM   8141  HE  ARG A 537     -28.967  30.759 -39.300  1.00  0.62           H  
ATOM   8142 1HH1 ARG A 537     -26.490  30.743 -36.769  1.00  0.62           H  
ATOM   8143 2HH1 ARG A 537     -26.412  28.982 -36.719  1.00  0.62           H  
ATOM   8144 1HH2 ARG A 537     -28.871  28.616 -39.234  1.00  0.62           H  
ATOM   8145 2HH2 ARG A 537     -27.765  27.729 -38.115  1.00  0.62           H  
ATOM   8146  N   LYS A 538     -28.379  37.157 -35.398  1.00  0.61           N  
ATOM   8147  CA  LYS A 538     -27.777  38.455 -35.117  1.00  0.61           C  
ATOM   8148  C   LYS A 538     -28.429  39.213 -33.946  1.00  0.61           C  
ATOM   8149  O   LYS A 538     -27.972  40.292 -33.586  1.00  0.61           O  
ATOM   8150  CB  LYS A 538     -27.802  39.311 -36.376  1.00  0.61           C  
ATOM   8151  CG  LYS A 538     -26.932  38.764 -37.492  1.00  0.61           C  
ATOM   8152  CD  LYS A 538     -26.955  39.655 -38.692  1.00  0.61           C  
ATOM   8153  CE  LYS A 538     -26.089  39.116 -39.799  1.00  0.61           C  
ATOM   8154  NZ  LYS A 538     -24.647  39.117 -39.413  1.00  0.61           N  
ATOM   8155  H   LYS A 538     -29.158  37.120 -36.058  1.00  0.61           H  
ATOM   8156  HA  LYS A 538     -26.736  38.286 -34.850  1.00  0.61           H  
ATOM   8157 1HB  LYS A 538     -28.830  39.370 -36.749  1.00  0.61           H  
ATOM   8158 2HB  LYS A 538     -27.477  40.312 -36.148  1.00  0.61           H  
ATOM   8159 1HG  LYS A 538     -25.910  38.655 -37.143  1.00  0.61           H  
ATOM   8160 2HG  LYS A 538     -27.299  37.781 -37.780  1.00  0.61           H  
ATOM   8161 1HD  LYS A 538     -27.981  39.738 -39.053  1.00  0.61           H  
ATOM   8162 2HD  LYS A 538     -26.593  40.640 -38.407  1.00  0.61           H  
ATOM   8163 1HE  LYS A 538     -26.396  38.096 -40.029  1.00  0.61           H  
ATOM   8164 2HE  LYS A 538     -26.221  39.734 -40.686  1.00  0.61           H  
ATOM   8165 1HZ  LYS A 538     -24.091  38.753 -40.171  1.00  0.61           H  
ATOM   8166 2HZ  LYS A 538     -24.357  40.064 -39.206  1.00  0.61           H  
ATOM   8167 3HZ  LYS A 538     -24.517  38.539 -38.592  1.00  0.61           H  
ATOM   8168  N   GLY A 539     -29.506  38.671 -33.379  1.00  0.60           N  
ATOM   8169  CA  GLY A 539     -30.200  39.237 -32.220  1.00  0.60           C  
ATOM   8170  C   GLY A 539     -31.374  40.177 -32.488  1.00  0.60           C  
ATOM   8171  O   GLY A 539     -32.173  40.445 -31.582  1.00  0.60           O  
ATOM   8172  H   GLY A 539     -29.863  37.790 -33.744  1.00  0.60           H  
ATOM   8173 1HA  GLY A 539     -30.569  38.407 -31.633  1.00  0.60           H  
ATOM   8174 2HA  GLY A 539     -29.478  39.752 -31.597  1.00  0.60           H  
ATOM   8175  N   ALA A 540     -31.519  40.667 -33.715  1.00  0.59           N  
ATOM   8176  CA  ALA A 540     -32.650  41.543 -34.014  1.00  0.59           C  
ATOM   8177  C   ALA A 540     -32.924  41.643 -35.486  1.00  0.59           C  
ATOM   8178  O   ALA A 540     -32.009  41.553 -36.311  1.00  0.59           O  
ATOM   8179  CB  ALA A 540     -32.446  42.950 -33.496  1.00  0.59           C  
ATOM   8180  H   ALA A 540     -30.856  40.407 -34.433  1.00  0.59           H  
ATOM   8181  HA  ALA A 540     -33.514  41.106 -33.545  1.00  0.59           H  
ATOM   8182 1HB  ALA A 540     -33.333  43.542 -33.710  1.00  0.59           H  
ATOM   8183 2HB  ALA A 540     -32.270  42.941 -32.436  1.00  0.59           H  
ATOM   8184 3HB  ALA A 540     -31.625  43.364 -33.998  1.00  0.59           H  
ATOM   8185  N   TYR A 541     -34.183  41.896 -35.808  1.00  0.61           N  
ATOM   8186  CA  TYR A 541     -34.558  42.133 -37.185  1.00  0.61           C  
ATOM   8187  C   TYR A 541     -35.854  42.886 -37.335  1.00  0.61           C  
ATOM   8188  O   TYR A 541     -36.693  42.926 -36.434  1.00  0.61           O  
ATOM   8189  CB  TYR A 541     -34.614  40.813 -37.929  1.00  0.61           C  
ATOM   8190  CG  TYR A 541     -35.648  39.791 -37.412  1.00  0.61           C  
ATOM   8191  CD1 TYR A 541     -36.850  39.663 -38.054  1.00  0.61           C  
ATOM   8192  CD2 TYR A 541     -35.387  38.990 -36.290  1.00  0.61           C  
ATOM   8193  CE1 TYR A 541     -37.760  38.749 -37.625  1.00  0.61           C  
ATOM   8194  CE2 TYR A 541     -36.324  38.079 -35.870  1.00  0.61           C  
ATOM   8195  CZ  TYR A 541     -37.509  37.963 -36.559  1.00  0.61           C  
ATOM   8196  OH  TYR A 541     -38.465  37.064 -36.182  1.00  0.61           O  
ATOM   8197  H   TYR A 541     -34.873  41.936 -35.055  1.00  0.61           H  
ATOM   8198  HA  TYR A 541     -33.779  42.745 -37.642  1.00  0.61           H  
ATOM   8199 1HB  TYR A 541     -34.851  41.015 -38.973  1.00  0.61           H  
ATOM   8200 2HB  TYR A 541     -33.646  40.371 -37.917  1.00  0.61           H  
ATOM   8201  HD1 TYR A 541     -37.073  40.283 -38.915  1.00  0.61           H  
ATOM   8202  HD2 TYR A 541     -34.445  39.080 -35.754  1.00  0.61           H  
ATOM   8203  HE1 TYR A 541     -38.700  38.639 -38.128  1.00  0.61           H  
ATOM   8204  HE2 TYR A 541     -36.129  37.447 -35.001  1.00  0.61           H  
ATOM   8205  HH  TYR A 541     -38.452  36.972 -35.218  1.00  0.61           H  
ATOM   8206  N   THR A 542     -36.051  43.435 -38.509  1.00  0.65           N  
ATOM   8207  CA  THR A 542     -37.286  44.125 -38.776  1.00  0.65           C  
ATOM   8208  C   THR A 542     -38.394  43.118 -39.063  1.00  0.65           C  
ATOM   8209  O   THR A 542     -38.215  42.213 -39.879  1.00  0.65           O  
ATOM   8210  CB  THR A 542     -37.092  45.096 -39.942  1.00  0.65           C  
ATOM   8211  OG1 THR A 542     -36.060  46.025 -39.608  1.00  0.65           O  
ATOM   8212  CG2 THR A 542     -38.358  45.838 -40.194  1.00  0.65           C  
ATOM   8213  H   THR A 542     -35.338  43.377 -39.223  1.00  0.65           H  
ATOM   8214  HA  THR A 542     -37.571  44.699 -37.902  1.00  0.65           H  
ATOM   8215  HB  THR A 542     -36.806  44.553 -40.839  1.00  0.65           H  
ATOM   8216  HG1 THR A 542     -36.040  46.718 -40.273  1.00  0.65           H  
ATOM   8217 1HG2 THR A 542     -38.213  46.540 -41.009  1.00  0.65           H  
ATOM   8218 2HG2 THR A 542     -39.141  45.138 -40.457  1.00  0.65           H  
ATOM   8219 3HG2 THR A 542     -38.641  46.371 -39.296  1.00  0.65           H  
ATOM   8220  N   VAL A 543     -39.534  43.282 -38.392  1.00  0.74           N  
ATOM   8221  CA  VAL A 543     -40.676  42.401 -38.606  1.00  0.74           C  
ATOM   8222  C   VAL A 543     -41.774  43.126 -39.368  1.00  0.74           C  
ATOM   8223  O   VAL A 543     -42.656  42.502 -39.958  1.00  0.74           O  
ATOM   8224  CB  VAL A 543     -41.256  41.881 -37.278  1.00  0.74           C  
ATOM   8225  CG1 VAL A 543     -40.235  41.104 -36.551  1.00  0.74           C  
ATOM   8226  CG2 VAL A 543     -41.717  43.001 -36.432  1.00  0.74           C  
ATOM   8227  H   VAL A 543     -39.595  44.049 -37.734  1.00  0.74           H  
ATOM   8228  HA  VAL A 543     -40.339  41.552 -39.193  1.00  0.74           H  
ATOM   8229  HB  VAL A 543     -42.093  41.219 -37.498  1.00  0.74           H  
ATOM   8230 1HG1 VAL A 543     -40.668  40.721 -35.638  1.00  0.74           H  
ATOM   8231 2HG1 VAL A 543     -39.924  40.293 -37.159  1.00  0.74           H  
ATOM   8232 3HG1 VAL A 543     -39.379  41.742 -36.322  1.00  0.74           H  
ATOM   8233 1HG2 VAL A 543     -42.128  42.613 -35.509  1.00  0.74           H  
ATOM   8234 2HG2 VAL A 543     -40.876  43.634 -36.212  1.00  0.74           H  
ATOM   8235 3HG2 VAL A 543     -42.477  43.562 -36.953  1.00  0.74           H  
ATOM   8236  N   TYR A 544     -41.699  44.450 -39.371  1.00  0.86           N  
ATOM   8237  CA  TYR A 544     -42.650  45.263 -40.112  1.00  0.86           C  
ATOM   8238  C   TYR A 544     -41.830  46.351 -40.797  1.00  0.86           C  
ATOM   8239  O   TYR A 544     -41.178  47.162 -40.130  1.00  0.86           O  
ATOM   8240  CB  TYR A 544     -43.688  45.847 -39.162  1.00  0.86           C  
ATOM   8241  CG  TYR A 544     -44.855  46.517 -39.784  1.00  0.86           C  
ATOM   8242  CD1 TYR A 544     -45.876  45.742 -40.282  1.00  0.86           C  
ATOM   8243  CD2 TYR A 544     -44.918  47.898 -39.863  1.00  0.86           C  
ATOM   8244  CE1 TYR A 544     -46.963  46.334 -40.865  1.00  0.86           C  
ATOM   8245  CE2 TYR A 544     -46.015  48.504 -40.457  1.00  0.86           C  
ATOM   8246  CZ  TYR A 544     -47.036  47.717 -40.957  1.00  0.86           C  
ATOM   8247  OH  TYR A 544     -48.132  48.279 -41.569  1.00  0.86           O  
ATOM   8248  H   TYR A 544     -40.969  44.896 -38.820  1.00  0.86           H  
ATOM   8249  HA  TYR A 544     -43.139  44.660 -40.877  1.00  0.86           H  
ATOM   8250 1HB  TYR A 544     -44.055  45.069 -38.490  1.00  0.86           H  
ATOM   8251 2HB  TYR A 544     -43.196  46.586 -38.570  1.00  0.86           H  
ATOM   8252  HD1 TYR A 544     -45.817  44.655 -40.214  1.00  0.86           H  
ATOM   8253  HD2 TYR A 544     -44.104  48.506 -39.469  1.00  0.86           H  
ATOM   8254  HE1 TYR A 544     -47.767  45.717 -41.262  1.00  0.86           H  
ATOM   8255  HE2 TYR A 544     -46.069  49.594 -40.533  1.00  0.86           H  
ATOM   8256  HH  TYR A 544     -47.897  49.150 -41.957  1.00  0.86           H  
ATOM   8257  N   GLY A 545     -41.810  46.344 -42.130  1.00  1.00           N  
ATOM   8258  CA  GLY A 545     -40.964  47.291 -42.849  1.00  1.00           C  
ATOM   8259  C   GLY A 545     -41.634  48.636 -43.036  1.00  1.00           C  
ATOM   8260  O   GLY A 545     -42.806  48.799 -42.708  1.00  1.00           O  
ATOM   8261  H   GLY A 545     -42.368  45.673 -42.639  1.00  1.00           H  
ATOM   8262 1HA  GLY A 545     -40.031  47.427 -42.306  1.00  1.00           H  
ATOM   8263 2HA  GLY A 545     -40.706  46.874 -43.822  1.00  1.00           H  
ATOM   8264  N   SER A 546     -40.892  49.582 -43.613  1.00  1.12           N  
ATOM   8265  CA  SER A 546     -41.407  50.928 -43.842  1.00  1.12           C  
ATOM   8266  C   SER A 546     -41.026  51.532 -45.192  1.00  1.12           C  
ATOM   8267  O   SER A 546     -41.375  52.675 -45.479  1.00  1.12           O  
ATOM   8268  CB  SER A 546     -40.901  51.819 -42.732  1.00  1.12           C  
ATOM   8269  OG  SER A 546     -39.489  51.881 -42.734  1.00  1.12           O  
ATOM   8270  H   SER A 546     -39.936  49.375 -43.855  1.00  1.12           H  
ATOM   8271  HA  SER A 546     -42.496  50.888 -43.789  1.00  1.12           H  
ATOM   8272 1HB  SER A 546     -41.308  52.817 -42.841  1.00  1.12           H  
ATOM   8273 2HB  SER A 546     -41.248  51.429 -41.775  1.00  1.12           H  
ATOM   8274  HG  SER A 546     -39.237  52.598 -43.374  1.00  1.12           H  
ATOM   8275  N   GLU A 547     -40.275  50.776 -46.003  1.00  1.18           N  
ATOM   8276  CA  GLU A 547     -39.737  51.185 -47.321  1.00  1.18           C  
ATOM   8277  C   GLU A 547     -38.671  52.298 -47.229  1.00  1.18           C  
ATOM   8278  O   GLU A 547     -37.534  52.118 -47.663  1.00  1.18           O  
ATOM   8279  CB  GLU A 547     -40.862  51.620 -48.281  1.00  1.18           C  
ATOM   8280  CG  GLU A 547     -41.803  50.486 -48.705  1.00  1.18           C  
ATOM   8281  CD  GLU A 547     -42.911  50.930 -49.647  1.00  1.18           C  
ATOM   8282  OE1 GLU A 547     -43.016  52.104 -49.910  1.00  1.18           O  
ATOM   8283  OE2 GLU A 547     -43.648  50.085 -50.100  1.00  1.18           O  
ATOM   8284  H   GLU A 547     -40.059  49.847 -45.689  1.00  1.18           H  
ATOM   8285  HA  GLU A 547     -39.254  50.314 -47.766  1.00  1.18           H  
ATOM   8286 1HB  GLU A 547     -41.458  52.417 -47.856  1.00  1.18           H  
ATOM   8287 2HB  GLU A 547     -40.412  52.020 -49.189  1.00  1.18           H  
ATOM   8288 1HG  GLU A 547     -41.216  49.712 -49.196  1.00  1.18           H  
ATOM   8289 2HG  GLU A 547     -42.249  50.052 -47.812  1.00  1.18           H  
ATOM   8290  N   GLU A 548     -39.049  53.427 -46.642  1.00  1.14           N  
ATOM   8291  CA  GLU A 548     -38.188  54.581 -46.417  1.00  1.14           C  
ATOM   8292  C   GLU A 548     -37.848  54.672 -44.935  1.00  1.14           C  
ATOM   8293  O   GLU A 548     -38.407  53.929 -44.123  1.00  1.14           O  
ATOM   8294  CB  GLU A 548     -38.866  55.870 -46.894  1.00  1.14           C  
ATOM   8295  CG  GLU A 548     -39.176  55.904 -48.395  1.00  1.14           C  
ATOM   8296  CD  GLU A 548     -39.806  57.209 -48.854  1.00  1.14           C  
ATOM   8297  OE1 GLU A 548     -40.031  58.065 -48.032  1.00  1.14           O  
ATOM   8298  OE2 GLU A 548     -40.059  57.340 -50.030  1.00  1.14           O  
ATOM   8299  H   GLU A 548     -40.012  53.467 -46.324  1.00  1.14           H  
ATOM   8300  HA  GLU A 548     -37.260  54.445 -46.973  1.00  1.14           H  
ATOM   8301 1HB  GLU A 548     -39.805  56.005 -46.353  1.00  1.14           H  
ATOM   8302 2HB  GLU A 548     -38.231  56.724 -46.662  1.00  1.14           H  
ATOM   8303 1HG  GLU A 548     -38.251  55.745 -48.948  1.00  1.14           H  
ATOM   8304 2HG  GLU A 548     -39.851  55.079 -48.629  1.00  1.14           H  
ATOM   8305  N   THR A 549     -36.925  55.567 -44.579  1.00  1.03           N  
ATOM   8306  CA  THR A 549     -36.577  55.748 -43.175  1.00  1.03           C  
ATOM   8307  C   THR A 549     -37.862  56.090 -42.413  1.00  1.03           C  
ATOM   8308  O   THR A 549     -38.562  57.019 -42.815  1.00  1.03           O  
ATOM   8309  CB  THR A 549     -35.565  56.896 -43.002  1.00  1.03           C  
ATOM   8310  OG1 THR A 549     -34.385  56.616 -43.768  1.00  1.03           O  
ATOM   8311  CG2 THR A 549     -35.191  57.078 -41.537  1.00  1.03           C  
ATOM   8312  H   THR A 549     -36.482  56.137 -45.287  1.00  1.03           H  
ATOM   8313  HA  THR A 549     -36.131  54.827 -42.820  1.00  1.03           H  
ATOM   8314  HB  THR A 549     -36.012  57.820 -43.367  1.00  1.03           H  
ATOM   8315  HG1 THR A 549     -33.739  57.317 -43.631  1.00  1.03           H  
ATOM   8316 1HG2 THR A 549     -34.488  57.899 -41.447  1.00  1.03           H  
ATOM   8317 2HG2 THR A 549     -36.088  57.304 -40.955  1.00  1.03           H  
ATOM   8318 3HG2 THR A 549     -34.730  56.170 -41.157  1.00  1.03           H  
ATOM   8319  N   PRO A 550     -38.206  55.374 -41.332  1.00  0.89           N  
ATOM   8320  CA  PRO A 550     -39.417  55.560 -40.572  1.00  0.89           C  
ATOM   8321  C   PRO A 550     -39.420  56.819 -39.737  1.00  0.89           C  
ATOM   8322  O   PRO A 550     -38.371  57.351 -39.368  1.00  0.89           O  
ATOM   8323  CB  PRO A 550     -39.440  54.326 -39.683  1.00  0.89           C  
ATOM   8324  CG  PRO A 550     -38.014  53.942 -39.511  1.00  0.89           C  
ATOM   8325  CD  PRO A 550     -37.351  54.282 -40.828  1.00  0.89           C  
ATOM   8326  HA  PRO A 550     -40.273  55.553 -41.253  1.00  0.89           H  
ATOM   8327 1HB  PRO A 550     -39.930  54.577 -38.748  1.00  0.89           H  
ATOM   8328 2HB  PRO A 550     -40.048  53.540 -40.162  1.00  0.89           H  
ATOM   8329 1HG  PRO A 550     -37.641  54.501 -38.669  1.00  0.89           H  
ATOM   8330 2HG  PRO A 550     -37.908  52.893 -39.254  1.00  0.89           H  
ATOM   8331 1HD  PRO A 550     -36.338  54.613 -40.624  1.00  0.89           H  
ATOM   8332 2HD  PRO A 550     -37.391  53.416 -41.511  1.00  0.89           H  
ATOM   8333  N   GLU A 551     -40.631  57.259 -39.419  1.00  0.76           N  
ATOM   8334  CA  GLU A 551     -40.864  58.350 -38.503  1.00  0.76           C  
ATOM   8335  C   GLU A 551     -40.799  57.816 -37.088  1.00  0.76           C  
ATOM   8336  O   GLU A 551     -40.278  58.475 -36.197  1.00  0.76           O  
ATOM   8337  CB  GLU A 551     -42.229  58.975 -38.780  1.00  0.76           C  
ATOM   8338  CG  GLU A 551     -42.299  59.688 -40.122  1.00  0.76           C  
ATOM   8339  CD  GLU A 551     -43.647  60.215 -40.442  1.00  0.76           C  
ATOM   8340  OE1 GLU A 551     -44.592  59.463 -40.369  1.00  0.76           O  
ATOM   8341  OE2 GLU A 551     -43.749  61.376 -40.762  1.00  0.76           O  
ATOM   8342  H   GLU A 551     -41.442  56.768 -39.775  1.00  0.76           H  
ATOM   8343  HA  GLU A 551     -40.084  59.098 -38.633  1.00  0.76           H  
ATOM   8344 1HB  GLU A 551     -42.995  58.196 -38.771  1.00  0.76           H  
ATOM   8345 2HB  GLU A 551     -42.476  59.687 -37.992  1.00  0.76           H  
ATOM   8346 1HG  GLU A 551     -41.593  60.516 -40.114  1.00  0.76           H  
ATOM   8347 2HG  GLU A 551     -41.988  58.997 -40.900  1.00  0.76           H  
ATOM   8348  N   PHE A 552     -41.304  56.594 -36.903  1.00  0.67           N  
ATOM   8349  CA  PHE A 552     -41.283  55.997 -35.572  1.00  0.67           C  
ATOM   8350  C   PHE A 552     -40.715  54.601 -35.644  1.00  0.67           C  
ATOM   8351  O   PHE A 552     -40.860  53.903 -36.651  1.00  0.67           O  
ATOM   8352  CB  PHE A 552     -42.666  55.839 -34.981  1.00  0.67           C  
ATOM   8353  CG  PHE A 552     -43.466  57.036 -34.907  1.00  0.67           C  
ATOM   8354  CD1 PHE A 552     -44.305  57.362 -35.944  1.00  0.67           C  
ATOM   8355  CD2 PHE A 552     -43.423  57.837 -33.818  1.00  0.67           C  
ATOM   8356  CE1 PHE A 552     -45.094  58.448 -35.867  1.00  0.67           C  
ATOM   8357  CE2 PHE A 552     -44.228  58.938 -33.741  1.00  0.67           C  
ATOM   8358  CZ  PHE A 552     -45.071  59.225 -34.783  1.00  0.67           C  
ATOM   8359  H   PHE A 552     -41.728  56.113 -37.695  1.00  0.67           H  
ATOM   8360  HA  PHE A 552     -40.657  56.597 -34.907  1.00  0.67           H  
ATOM   8361 1HB  PHE A 552     -43.197  55.101 -35.516  1.00  0.67           H  
ATOM   8362 2HB  PHE A 552     -42.556  55.460 -33.961  1.00  0.67           H  
ATOM   8363  HD1 PHE A 552     -44.337  56.743 -36.827  1.00  0.67           H  
ATOM   8364  HD2 PHE A 552     -42.753  57.575 -32.995  1.00  0.67           H  
ATOM   8365  HE1 PHE A 552     -45.744  58.698 -36.663  1.00  0.67           H  
ATOM   8366  HE2 PHE A 552     -44.208  59.576 -32.854  1.00  0.67           H  
ATOM   8367  HZ  PHE A 552     -45.720  60.082 -34.744  1.00  0.67           H  
ATOM   8368  N   LEU A 553     -40.138  54.178 -34.544  1.00  0.63           N  
ATOM   8369  CA  LEU A 553     -39.618  52.820 -34.444  1.00  0.63           C  
ATOM   8370  C   LEU A 553     -40.076  52.139 -33.185  1.00  0.63           C  
ATOM   8371  O   LEU A 553     -39.848  52.649 -32.090  1.00  0.63           O  
ATOM   8372  CB  LEU A 553     -38.099  52.877 -34.527  1.00  0.63           C  
ATOM   8373  CG  LEU A 553     -37.304  51.655 -34.254  1.00  0.63           C  
ATOM   8374  CD1 LEU A 553     -37.588  50.580 -35.249  1.00  0.63           C  
ATOM   8375  CD2 LEU A 553     -35.849  52.066 -34.309  1.00  0.63           C  
ATOM   8376  H   LEU A 553     -40.076  54.828 -33.754  1.00  0.63           H  
ATOM   8377  HA  LEU A 553     -39.987  52.244 -35.288  1.00  0.63           H  
ATOM   8378 1HB  LEU A 553     -37.858  53.142 -35.542  1.00  0.63           H  
ATOM   8379 2HB  LEU A 553     -37.755  53.655 -33.884  1.00  0.63           H  
ATOM   8380  HG  LEU A 553     -37.552  51.272 -33.267  1.00  0.63           H  
ATOM   8381 1HD1 LEU A 553     -36.976  49.727 -35.010  1.00  0.63           H  
ATOM   8382 2HD1 LEU A 553     -38.634  50.299 -35.201  1.00  0.63           H  
ATOM   8383 3HD1 LEU A 553     -37.350  50.938 -36.236  1.00  0.63           H  
ATOM   8384 1HD2 LEU A 553     -35.232  51.232 -34.099  1.00  0.63           H  
ATOM   8385 2HD2 LEU A 553     -35.610  52.456 -35.300  1.00  0.63           H  
ATOM   8386 3HD2 LEU A 553     -35.673  52.827 -33.576  1.00  0.63           H  
ATOM   8387  N   LEU A 554     -40.720  50.990 -33.343  1.00  0.61           N  
ATOM   8388  CA  LEU A 554     -41.183  50.250 -32.190  1.00  0.61           C  
ATOM   8389  C   LEU A 554     -40.249  49.060 -31.977  1.00  0.61           C  
ATOM   8390  O   LEU A 554     -39.958  48.319 -32.923  1.00  0.61           O  
ATOM   8391  CB  LEU A 554     -42.625  49.777 -32.390  1.00  0.61           C  
ATOM   8392  CG  LEU A 554     -43.657  50.842 -32.736  1.00  0.61           C  
ATOM   8393  CD1 LEU A 554     -45.021  50.192 -32.887  1.00  0.61           C  
ATOM   8394  CD2 LEU A 554     -43.673  51.880 -31.685  1.00  0.61           C  
ATOM   8395  H   LEU A 554     -40.874  50.630 -34.285  1.00  0.61           H  
ATOM   8396  HA  LEU A 554     -41.149  50.893 -31.323  1.00  0.61           H  
ATOM   8397 1HB  LEU A 554     -42.626  49.042 -33.162  1.00  0.61           H  
ATOM   8398 2HB  LEU A 554     -42.950  49.299 -31.469  1.00  0.61           H  
ATOM   8399  HG  LEU A 554     -43.394  51.298 -33.687  1.00  0.61           H  
ATOM   8400 1HD1 LEU A 554     -45.764  50.944 -33.153  1.00  0.61           H  
ATOM   8401 2HD1 LEU A 554     -44.976  49.446 -33.663  1.00  0.61           H  
ATOM   8402 3HD1 LEU A 554     -45.306  49.717 -31.950  1.00  0.61           H  
ATOM   8403 1HD2 LEU A 554     -44.389  52.625 -31.953  1.00  0.61           H  
ATOM   8404 2HD2 LEU A 554     -43.944  51.434 -30.730  1.00  0.61           H  
ATOM   8405 3HD2 LEU A 554     -42.686  52.334 -31.615  1.00  0.61           H  
ATOM   8406  N   LEU A 555     -39.758  48.894 -30.755  1.00  0.62           N  
ATOM   8407  CA  LEU A 555     -38.837  47.801 -30.460  1.00  0.62           C  
ATOM   8408  C   LEU A 555     -39.467  46.849 -29.443  1.00  0.62           C  
ATOM   8409  O   LEU A 555     -40.001  47.294 -28.428  1.00  0.62           O  
ATOM   8410  CB  LEU A 555     -37.545  48.366 -29.877  1.00  0.62           C  
ATOM   8411  CG  LEU A 555     -36.827  49.473 -30.669  1.00  0.62           C  
ATOM   8412  CD1 LEU A 555     -35.645  50.000 -29.879  1.00  0.62           C  
ATOM   8413  CD2 LEU A 555     -36.383  48.927 -31.948  1.00  0.62           C  
ATOM   8414  H   LEU A 555     -40.025  49.555 -30.030  1.00  0.62           H  
ATOM   8415  HA  LEU A 555     -38.622  47.248 -31.373  1.00  0.62           H  
ATOM   8416 1HB  LEU A 555     -37.723  48.714 -28.868  1.00  0.62           H  
ATOM   8417 2HB  LEU A 555     -36.861  47.542 -29.847  1.00  0.62           H  
ATOM   8418  HG  LEU A 555     -37.513  50.310 -30.839  1.00  0.62           H  
ATOM   8419 1HD1 LEU A 555     -35.147  50.791 -30.448  1.00  0.62           H  
ATOM   8420 2HD1 LEU A 555     -35.989  50.405 -28.926  1.00  0.62           H  
ATOM   8421 3HD1 LEU A 555     -34.950  49.195 -29.701  1.00  0.62           H  
ATOM   8422 1HD2 LEU A 555     -35.883  49.692 -32.506  1.00  0.62           H  
ATOM   8423 2HD2 LEU A 555     -35.701  48.092 -31.781  1.00  0.62           H  
ATOM   8424 3HD2 LEU A 555     -37.260  48.597 -32.481  1.00  0.62           H  
ATOM   8425  N   ALA A 556     -39.369  45.547 -29.670  1.00  0.63           N  
ATOM   8426  CA  ALA A 556     -39.974  44.616 -28.710  1.00  0.63           C  
ATOM   8427  C   ALA A 556     -39.388  43.208 -28.799  1.00  0.63           C  
ATOM   8428  O   ALA A 556     -38.553  42.929 -29.656  1.00  0.63           O  
ATOM   8429  CB  ALA A 556     -41.469  44.580 -28.921  1.00  0.63           C  
ATOM   8430  H   ALA A 556     -38.942  45.218 -30.540  1.00  0.63           H  
ATOM   8431  HA  ALA A 556     -39.774  44.989 -27.703  1.00  0.63           H  
ATOM   8432 1HB  ALA A 556     -41.920  43.922 -28.189  1.00  0.63           H  
ATOM   8433 2HB  ALA A 556     -41.891  45.576 -28.809  1.00  0.63           H  
ATOM   8434 3HB  ALA A 556     -41.667  44.223 -29.907  1.00  0.63           H  
ATOM   8435  N   SER A 557     -39.803  42.343 -27.872  1.00  0.66           N  
ATOM   8436  CA  SER A 557     -39.382  40.939 -27.820  1.00  0.66           C  
ATOM   8437  C   SER A 557     -40.522  40.071 -27.263  1.00  0.66           C  
ATOM   8438  O   SER A 557     -41.459  40.599 -26.660  1.00  0.66           O  
ATOM   8439  CB  SER A 557     -38.123  40.828 -26.986  1.00  0.66           C  
ATOM   8440  OG  SER A 557     -38.357  41.253 -25.657  1.00  0.66           O  
ATOM   8441  H   SER A 557     -40.468  42.665 -27.180  1.00  0.66           H  
ATOM   8442  HA  SER A 557     -39.158  40.598 -28.833  1.00  0.66           H  
ATOM   8443 1HB  SER A 557     -37.785  39.790 -26.988  1.00  0.66           H  
ATOM   8444 2HB  SER A 557     -37.325  41.427 -27.431  1.00  0.66           H  
ATOM   8445  HG  SER A 557     -38.330  42.218 -25.672  1.00  0.66           H  
ATOM   8446  N   GLY A 558     -40.474  38.754 -27.469  1.00  0.69           N  
ATOM   8447  CA  GLY A 558     -41.546  37.912 -26.938  1.00  0.69           C  
ATOM   8448  C   GLY A 558     -42.916  38.331 -27.484  1.00  0.69           C  
ATOM   8449  O   GLY A 558     -43.033  38.805 -28.621  1.00  0.69           O  
ATOM   8450  H   GLY A 558     -39.683  38.305 -27.940  1.00  0.69           H  
ATOM   8451 1HA  GLY A 558     -41.348  36.869 -27.191  1.00  0.69           H  
ATOM   8452 2HA  GLY A 558     -41.554  37.974 -25.853  1.00  0.69           H  
ATOM   8453  N   SER A 559     -43.952  38.210 -26.642  1.00  0.71           N  
ATOM   8454  CA  SER A 559     -45.335  38.545 -27.013  1.00  0.71           C  
ATOM   8455  C   SER A 559     -45.549  40.032 -27.331  1.00  0.71           C  
ATOM   8456  O   SER A 559     -46.516  40.412 -28.017  1.00  0.71           O  
ATOM   8457  CB  SER A 559     -46.290  38.132 -25.894  1.00  0.71           C  
ATOM   8458  OG  SER A 559     -46.105  38.885 -24.726  1.00  0.71           O  
ATOM   8459  H   SER A 559     -43.777  37.852 -25.712  1.00  0.71           H  
ATOM   8460  HA  SER A 559     -45.586  37.978 -27.907  1.00  0.71           H  
ATOM   8461 1HB  SER A 559     -47.312  38.267 -26.240  1.00  0.71           H  
ATOM   8462 2HB  SER A 559     -46.156  37.085 -25.667  1.00  0.71           H  
ATOM   8463  HG  SER A 559     -45.554  39.661 -24.956  1.00  0.71           H  
ATOM   8464  N   GLU A 560     -44.646  40.878 -26.847  1.00  0.72           N  
ATOM   8465  CA  GLU A 560     -44.772  42.305 -27.060  1.00  0.72           C  
ATOM   8466  C   GLU A 560     -44.574  42.680 -28.524  1.00  0.72           C  
ATOM   8467  O   GLU A 560     -45.003  43.753 -28.954  1.00  0.72           O  
ATOM   8468  CB  GLU A 560     -43.862  43.070 -26.109  1.00  0.72           C  
ATOM   8469  CG  GLU A 560     -44.294  43.017 -24.611  1.00  0.72           C  
ATOM   8470  CD  GLU A 560     -43.879  41.742 -23.957  1.00  0.72           C  
ATOM   8471  OE1 GLU A 560     -44.199  40.730 -24.525  1.00  0.72           O  
ATOM   8472  OE2 GLU A 560     -43.180  41.742 -22.949  1.00  0.72           O  
ATOM   8473  H   GLU A 560     -43.814  40.528 -26.372  1.00  0.72           H  
ATOM   8474  HA  GLU A 560     -45.785  42.585 -26.800  1.00  0.72           H  
ATOM   8475 1HB  GLU A 560     -42.849  42.682 -26.177  1.00  0.72           H  
ATOM   8476 2HB  GLU A 560     -43.826  44.117 -26.409  1.00  0.72           H  
ATOM   8477 1HG  GLU A 560     -43.888  43.856 -24.078  1.00  0.72           H  
ATOM   8478 2HG  GLU A 560     -45.378  43.098 -24.563  1.00  0.72           H  
ATOM   8479  N   VAL A 561     -43.948  41.794 -29.310  1.00  0.72           N  
ATOM   8480  CA  VAL A 561     -43.744  42.094 -30.715  1.00  0.72           C  
ATOM   8481  C   VAL A 561     -45.080  42.139 -31.413  1.00  0.72           C  
ATOM   8482  O   VAL A 561     -45.317  43.009 -32.244  1.00  0.72           O  
ATOM   8483  CB  VAL A 561     -42.854  41.069 -31.403  1.00  0.72           C  
ATOM   8484  CG1 VAL A 561     -42.797  41.370 -32.888  1.00  0.72           C  
ATOM   8485  CG2 VAL A 561     -41.493  41.122 -30.800  1.00  0.72           C  
ATOM   8486  H   VAL A 561     -43.625  40.899 -28.932  1.00  0.72           H  
ATOM   8487  HA  VAL A 561     -43.280  43.068 -30.809  1.00  0.72           H  
ATOM   8488  HB  VAL A 561     -43.274  40.077 -31.269  1.00  0.72           H  
ATOM   8489 1HG1 VAL A 561     -42.152  40.646 -33.375  1.00  0.72           H  
ATOM   8490 2HG1 VAL A 561     -43.799  41.323 -33.317  1.00  0.72           H  
ATOM   8491 3HG1 VAL A 561     -42.385  42.370 -33.034  1.00  0.72           H  
ATOM   8492 1HG2 VAL A 561     -40.843  40.395 -31.274  1.00  0.72           H  
ATOM   8493 2HG2 VAL A 561     -41.074  42.112 -30.934  1.00  0.72           H  
ATOM   8494 3HG2 VAL A 561     -41.585  40.898 -29.747  1.00  0.72           H  
ATOM   8495  N   SER A 562     -45.968  41.196 -31.095  1.00  0.72           N  
ATOM   8496  CA  SER A 562     -47.271  41.189 -31.738  1.00  0.72           C  
ATOM   8497  C   SER A 562     -48.008  42.479 -31.400  1.00  0.72           C  
ATOM   8498  O   SER A 562     -48.623  43.105 -32.266  1.00  0.72           O  
ATOM   8499  CB  SER A 562     -48.083  39.990 -31.285  1.00  0.72           C  
ATOM   8500  OG  SER A 562     -47.496  38.797 -31.718  1.00  0.72           O  
ATOM   8501  H   SER A 562     -45.740  40.505 -30.390  1.00  0.72           H  
ATOM   8502  HA  SER A 562     -47.130  41.139 -32.819  1.00  0.72           H  
ATOM   8503 1HB  SER A 562     -48.154  39.991 -30.195  1.00  0.72           H  
ATOM   8504 2HB  SER A 562     -49.094  40.067 -31.679  1.00  0.72           H  
ATOM   8505  HG  SER A 562     -46.661  38.720 -31.247  1.00  0.72           H  
ATOM   8506  N   LEU A 563     -47.907  42.919 -30.144  1.00  0.70           N  
ATOM   8507  CA  LEU A 563     -48.579  44.163 -29.768  1.00  0.70           C  
ATOM   8508  C   LEU A 563     -47.989  45.347 -30.551  1.00  0.70           C  
ATOM   8509  O   LEU A 563     -48.726  46.198 -31.064  1.00  0.70           O  
ATOM   8510  CB  LEU A 563     -48.414  44.384 -28.257  1.00  0.70           C  
ATOM   8511  CG  LEU A 563     -49.178  43.399 -27.340  1.00  0.70           C  
ATOM   8512  CD1 LEU A 563     -48.687  43.529 -25.888  1.00  0.70           C  
ATOM   8513  CD2 LEU A 563     -50.661  43.740 -27.408  1.00  0.70           C  
ATOM   8514  H   LEU A 563     -47.388  42.365 -29.456  1.00  0.70           H  
ATOM   8515  HA  LEU A 563     -49.637  44.077 -30.009  1.00  0.70           H  
ATOM   8516 1HB  LEU A 563     -47.358  44.338 -28.004  1.00  0.70           H  
ATOM   8517 2HB  LEU A 563     -48.779  45.376 -28.017  1.00  0.70           H  
ATOM   8518  HG  LEU A 563     -49.009  42.373 -27.674  1.00  0.70           H  
ATOM   8519 1HD1 LEU A 563     -49.243  42.842 -25.251  1.00  0.70           H  
ATOM   8520 2HD1 LEU A 563     -47.639  43.296 -25.830  1.00  0.70           H  
ATOM   8521 3HD1 LEU A 563     -48.837  44.520 -25.556  1.00  0.70           H  
ATOM   8522 1HD2 LEU A 563     -51.220  43.058 -26.768  1.00  0.70           H  
ATOM   8523 2HD2 LEU A 563     -50.809  44.767 -27.064  1.00  0.70           H  
ATOM   8524 3HD2 LEU A 563     -51.010  43.645 -28.436  1.00  0.70           H  
ATOM   8525  N   ALA A 564     -46.657  45.366 -30.688  1.00  0.68           N  
ATOM   8526  CA  ALA A 564     -45.968  46.416 -31.427  1.00  0.68           C  
ATOM   8527  C   ALA A 564     -46.347  46.429 -32.908  1.00  0.68           C  
ATOM   8528  O   ALA A 564     -46.564  47.497 -33.485  1.00  0.68           O  
ATOM   8529  CB  ALA A 564     -44.477  46.234 -31.289  1.00  0.68           C  
ATOM   8530  H   ALA A 564     -46.099  44.641 -30.237  1.00  0.68           H  
ATOM   8531  HA  ALA A 564     -46.254  47.373 -30.994  1.00  0.68           H  
ATOM   8532 1HB  ALA A 564     -43.961  47.035 -31.808  1.00  0.68           H  
ATOM   8533 2HB  ALA A 564     -44.208  46.245 -30.235  1.00  0.68           H  
ATOM   8534 3HB  ALA A 564     -44.188  45.281 -31.720  1.00  0.68           H  
ATOM   8535  N   VAL A 565     -46.479  45.247 -33.518  1.00  0.67           N  
ATOM   8536  CA  VAL A 565     -46.838  45.177 -34.928  1.00  0.67           C  
ATOM   8537  C   VAL A 565     -48.241  45.697 -35.148  1.00  0.67           C  
ATOM   8538  O   VAL A 565     -48.480  46.462 -36.087  1.00  0.67           O  
ATOM   8539  CB  VAL A 565     -46.693  43.762 -35.506  1.00  0.67           C  
ATOM   8540  CG1 VAL A 565     -47.264  43.741 -36.915  1.00  0.67           C  
ATOM   8541  CG2 VAL A 565     -45.207  43.388 -35.562  1.00  0.67           C  
ATOM   8542  H   VAL A 565     -46.285  44.391 -33.000  1.00  0.67           H  
ATOM   8543  HA  VAL A 565     -46.166  45.810 -35.486  1.00  0.67           H  
ATOM   8544  HB  VAL A 565     -47.246  43.050 -34.885  1.00  0.67           H  
ATOM   8545 1HG1 VAL A 565     -47.163  42.741 -37.334  1.00  0.67           H  
ATOM   8546 2HG1 VAL A 565     -48.311  44.013 -36.874  1.00  0.67           H  
ATOM   8547 3HG1 VAL A 565     -46.724  44.455 -37.540  1.00  0.67           H  
ATOM   8548 1HG2 VAL A 565     -45.091  42.394 -35.980  1.00  0.67           H  
ATOM   8549 2HG2 VAL A 565     -44.687  44.109 -36.188  1.00  0.67           H  
ATOM   8550 3HG2 VAL A 565     -44.787  43.408 -34.569  1.00  0.67           H  
ATOM   8551  N   GLU A 566     -49.178  45.313 -34.285  1.00  0.65           N  
ATOM   8552  CA  GLU A 566     -50.527  45.812 -34.468  1.00  0.65           C  
ATOM   8553  C   GLU A 566     -50.545  47.335 -34.304  1.00  0.65           C  
ATOM   8554  O   GLU A 566     -51.227  48.036 -35.063  1.00  0.65           O  
ATOM   8555  CB  GLU A 566     -51.480  45.148 -33.473  1.00  0.65           C  
ATOM   8556  CG  GLU A 566     -51.762  43.643 -33.709  1.00  0.65           C  
ATOM   8557  CD  GLU A 566     -52.545  43.348 -34.979  1.00  0.65           C  
ATOM   8558  OE1 GLU A 566     -53.579  43.940 -35.170  1.00  0.65           O  
ATOM   8559  OE2 GLU A 566     -52.105  42.527 -35.766  1.00  0.65           O  
ATOM   8560  H   GLU A 566     -48.954  44.672 -33.518  1.00  0.65           H  
ATOM   8561  HA  GLU A 566     -50.853  45.574 -35.475  1.00  0.65           H  
ATOM   8562 1HB  GLU A 566     -51.080  45.261 -32.461  1.00  0.65           H  
ATOM   8563 2HB  GLU A 566     -52.429  45.657 -33.507  1.00  0.65           H  
ATOM   8564 1HG  GLU A 566     -50.805  43.122 -33.764  1.00  0.65           H  
ATOM   8565 2HG  GLU A 566     -52.304  43.251 -32.852  1.00  0.65           H  
ATOM   8566  N   ALA A 567     -49.758  47.865 -33.356  1.00  0.65           N  
ATOM   8567  CA  ALA A 567     -49.703  49.310 -33.192  1.00  0.65           C  
ATOM   8568  C   ALA A 567     -49.146  49.957 -34.453  1.00  0.65           C  
ATOM   8569  O   ALA A 567     -49.682  50.954 -34.933  1.00  0.65           O  
ATOM   8570  CB  ALA A 567     -48.857  49.675 -31.986  1.00  0.65           C  
ATOM   8571  H   ALA A 567     -49.222  47.260 -32.730  1.00  0.65           H  
ATOM   8572  HA  ALA A 567     -50.715  49.680 -33.045  1.00  0.65           H  
ATOM   8573 1HB  ALA A 567     -48.837  50.757 -31.861  1.00  0.65           H  
ATOM   8574 2HB  ALA A 567     -49.285  49.212 -31.095  1.00  0.65           H  
ATOM   8575 3HB  ALA A 567     -47.847  49.309 -32.130  1.00  0.65           H  
ATOM   8576  N   ALA A 568     -48.109  49.357 -35.037  1.00  0.65           N  
ATOM   8577  CA  ALA A 568     -47.514  49.914 -36.240  1.00  0.65           C  
ATOM   8578  C   ALA A 568     -48.505  49.974 -37.375  1.00  0.65           C  
ATOM   8579  O   ALA A 568     -48.561  50.971 -38.101  1.00  0.65           O  
ATOM   8580  CB  ALA A 568     -46.330  49.099 -36.651  1.00  0.65           C  
ATOM   8581  H   ALA A 568     -47.697  48.528 -34.610  1.00  0.65           H  
ATOM   8582  HA  ALA A 568     -47.190  50.923 -36.023  1.00  0.65           H  
ATOM   8583 1HB  ALA A 568     -45.865  49.537 -37.530  1.00  0.65           H  
ATOM   8584 2HB  ALA A 568     -45.648  49.111 -35.837  1.00  0.65           H  
ATOM   8585 3HB  ALA A 568     -46.635  48.078 -36.872  1.00  0.65           H  
ATOM   8586  N   LYS A 569     -49.332  48.935 -37.510  1.00  0.65           N  
ATOM   8587  CA  LYS A 569     -50.322  48.946 -38.573  1.00  0.65           C  
ATOM   8588  C   LYS A 569     -51.312  50.085 -38.364  1.00  0.65           C  
ATOM   8589  O   LYS A 569     -51.648  50.804 -39.311  1.00  0.65           O  
ATOM   8590  CB  LYS A 569     -51.040  47.600 -38.659  1.00  0.65           C  
ATOM   8591  CG  LYS A 569     -50.177  46.481 -39.228  1.00  0.65           C  
ATOM   8592  CD  LYS A 569     -50.977  45.224 -39.511  1.00  0.65           C  
ATOM   8593  CE  LYS A 569     -51.361  44.527 -38.233  1.00  0.65           C  
ATOM   8594  NZ  LYS A 569     -52.035  43.219 -38.474  1.00  0.65           N  
ATOM   8595  H   LYS A 569     -49.240  48.126 -36.891  1.00  0.65           H  
ATOM   8596  HA  LYS A 569     -49.807  49.117 -39.519  1.00  0.65           H  
ATOM   8597 1HB  LYS A 569     -51.355  47.297 -37.657  1.00  0.65           H  
ATOM   8598 2HB  LYS A 569     -51.934  47.699 -39.271  1.00  0.65           H  
ATOM   8599 1HG  LYS A 569     -49.750  46.825 -40.158  1.00  0.65           H  
ATOM   8600 2HG  LYS A 569     -49.367  46.254 -38.533  1.00  0.65           H  
ATOM   8601 1HD  LYS A 569     -51.880  45.479 -40.065  1.00  0.65           H  
ATOM   8602 2HD  LYS A 569     -50.376  44.546 -40.115  1.00  0.65           H  
ATOM   8603 1HE  LYS A 569     -50.468  44.353 -37.647  1.00  0.65           H  
ATOM   8604 2HE  LYS A 569     -52.035  45.167 -37.662  1.00  0.65           H  
ATOM   8605 1HZ  LYS A 569     -52.242  42.826 -37.544  1.00  0.65           H  
ATOM   8606 2HZ  LYS A 569     -52.887  43.352 -38.990  1.00  0.65           H  
ATOM   8607 3HZ  LYS A 569     -51.426  42.599 -38.974  1.00  0.65           H  
ATOM   8608  N   ASP A 570     -51.744  50.302 -37.121  1.00  0.67           N  
ATOM   8609  CA  ASP A 570     -52.662  51.408 -36.894  1.00  0.67           C  
ATOM   8610  C   ASP A 570     -52.010  52.765 -37.108  1.00  0.67           C  
ATOM   8611  O   ASP A 570     -52.656  53.698 -37.581  1.00  0.67           O  
ATOM   8612  CB  ASP A 570     -53.346  51.322 -35.546  1.00  0.67           C  
ATOM   8613  CG  ASP A 570     -54.484  50.265 -35.522  1.00  0.67           C  
ATOM   8614  OD1 ASP A 570     -54.866  49.748 -36.571  1.00  0.67           O  
ATOM   8615  OD2 ASP A 570     -55.026  50.051 -34.464  1.00  0.67           O  
ATOM   8616  H   ASP A 570     -51.447  49.690 -36.354  1.00  0.67           H  
ATOM   8617  HA  ASP A 570     -53.449  51.323 -37.631  1.00  0.67           H  
ATOM   8618 1HB  ASP A 570     -52.602  51.027 -34.808  1.00  0.67           H  
ATOM   8619 2HB  ASP A 570     -53.738  52.297 -35.260  1.00  0.67           H  
ATOM   8620  N   LEU A 571     -50.732  52.893 -36.790  1.00  0.70           N  
ATOM   8621  CA  LEU A 571     -50.051  54.152 -37.043  1.00  0.70           C  
ATOM   8622  C   LEU A 571     -49.969  54.392 -38.553  1.00  0.70           C  
ATOM   8623  O   LEU A 571     -50.194  55.513 -39.023  1.00  0.70           O  
ATOM   8624  CB  LEU A 571     -48.671  54.099 -36.425  1.00  0.70           C  
ATOM   8625  CG  LEU A 571     -48.653  54.087 -34.926  1.00  0.70           C  
ATOM   8626  CD1 LEU A 571     -47.287  53.723 -34.395  1.00  0.70           C  
ATOM   8627  CD2 LEU A 571     -49.077  55.479 -34.398  1.00  0.70           C  
ATOM   8628  H   LEU A 571     -50.231  52.113 -36.361  1.00  0.70           H  
ATOM   8629  HA  LEU A 571     -50.620  54.960 -36.585  1.00  0.70           H  
ATOM   8630 1HB  LEU A 571     -48.199  53.187 -36.768  1.00  0.70           H  
ATOM   8631 2HB  LEU A 571     -48.100  54.954 -36.768  1.00  0.70           H  
ATOM   8632  HG  LEU A 571     -49.321  53.353 -34.610  1.00  0.70           H  
ATOM   8633 1HD1 LEU A 571     -47.336  53.697 -33.320  1.00  0.70           H  
ATOM   8634 2HD1 LEU A 571     -47.006  52.750 -34.757  1.00  0.70           H  
ATOM   8635 3HD1 LEU A 571     -46.557  54.456 -34.717  1.00  0.70           H  
ATOM   8636 1HD2 LEU A 571     -49.090  55.469 -33.306  1.00  0.70           H  
ATOM   8637 2HD2 LEU A 571     -48.367  56.234 -34.743  1.00  0.70           H  
ATOM   8638 3HD2 LEU A 571     -50.072  55.725 -34.769  1.00  0.70           H  
ATOM   8639  N   GLU A 572     -49.731  53.326 -39.330  1.00  0.73           N  
ATOM   8640  CA  GLU A 572     -49.688  53.457 -40.783  1.00  0.73           C  
ATOM   8641  C   GLU A 572     -51.026  53.985 -41.315  1.00  0.73           C  
ATOM   8642  O   GLU A 572     -51.060  54.824 -42.217  1.00  0.73           O  
ATOM   8643  CB  GLU A 572     -49.287  52.142 -41.461  1.00  0.73           C  
ATOM   8644  CG  GLU A 572     -49.136  52.276 -42.984  1.00  0.73           C  
ATOM   8645  CD  GLU A 572     -48.588  51.051 -43.656  1.00  0.73           C  
ATOM   8646  OE1 GLU A 572     -47.755  50.398 -43.072  1.00  0.73           O  
ATOM   8647  OE2 GLU A 572     -48.998  50.765 -44.756  1.00  0.73           O  
ATOM   8648  H   GLU A 572     -49.543  52.419 -38.902  1.00  0.73           H  
ATOM   8649  HA  GLU A 572     -48.934  54.188 -41.035  1.00  0.73           H  
ATOM   8650 1HB  GLU A 572     -48.342  51.788 -41.044  1.00  0.73           H  
ATOM   8651 2HB  GLU A 572     -50.039  51.382 -41.260  1.00  0.73           H  
ATOM   8652 1HG  GLU A 572     -50.115  52.498 -43.408  1.00  0.73           H  
ATOM   8653 2HG  GLU A 572     -48.482  53.123 -43.193  1.00  0.73           H  
ATOM   8654  N   LYS A 573     -52.137  53.541 -40.717  1.00  0.76           N  
ATOM   8655  CA  LYS A 573     -53.479  53.990 -41.112  1.00  0.76           C  
ATOM   8656  C   LYS A 573     -53.672  55.502 -40.888  1.00  0.76           C  
ATOM   8657  O   LYS A 573     -54.561  56.115 -41.485  1.00  0.76           O  
ATOM   8658  CB  LYS A 573     -54.555  53.236 -40.329  1.00  0.76           C  
ATOM   8659  CG  LYS A 573     -54.683  51.758 -40.649  1.00  0.76           C  
ATOM   8660  CD  LYS A 573     -55.689  51.105 -39.707  1.00  0.76           C  
ATOM   8661  CE  LYS A 573     -55.741  49.600 -39.877  1.00  0.76           C  
ATOM   8662  NZ  LYS A 573     -56.534  48.968 -38.784  1.00  0.76           N  
ATOM   8663  H   LYS A 573     -52.043  52.825 -39.992  1.00  0.76           H  
ATOM   8664  HA  LYS A 573     -53.608  53.786 -42.174  1.00  0.76           H  
ATOM   8665 1HB  LYS A 573     -54.363  53.327 -39.270  1.00  0.76           H  
ATOM   8666 2HB  LYS A 573     -55.521  53.699 -40.518  1.00  0.76           H  
ATOM   8667 1HG  LYS A 573     -55.016  51.635 -41.678  1.00  0.76           H  
ATOM   8668 2HG  LYS A 573     -53.719  51.277 -40.537  1.00  0.76           H  
ATOM   8669 1HD  LYS A 573     -55.442  51.332 -38.673  1.00  0.76           H  
ATOM   8670 2HD  LYS A 573     -56.678  51.508 -39.911  1.00  0.76           H  
ATOM   8671 1HE  LYS A 573     -56.199  49.362 -40.833  1.00  0.76           H  
ATOM   8672 2HE  LYS A 573     -54.725  49.198 -39.855  1.00  0.76           H  
ATOM   8673 1HZ  LYS A 573     -56.554  47.970 -38.901  1.00  0.76           H  
ATOM   8674 2HZ  LYS A 573     -56.055  49.205 -37.882  1.00  0.76           H  
ATOM   8675 3HZ  LYS A 573     -57.472  49.326 -38.776  1.00  0.76           H  
ATOM   8676  N   GLN A 574     -52.852  56.097 -40.008  1.00  0.78           N  
ATOM   8677  CA  GLN A 574     -52.908  57.516 -39.673  1.00  0.78           C  
ATOM   8678  C   GLN A 574     -52.006  58.316 -40.612  1.00  0.78           C  
ATOM   8679  O   GLN A 574     -51.900  59.540 -40.492  1.00  0.78           O  
ATOM   8680  CB  GLN A 574     -52.458  57.761 -38.219  1.00  0.78           C  
ATOM   8681  CG  GLN A 574     -53.347  57.140 -37.157  1.00  0.78           C  
ATOM   8682  CD  GLN A 574     -52.816  57.337 -35.722  1.00  0.78           C  
ATOM   8683  OE1 GLN A 574     -52.045  58.253 -35.416  1.00  0.78           O  
ATOM   8684  NE2 GLN A 574     -53.242  56.452 -34.826  1.00  0.78           N  
ATOM   8685  H   GLN A 574     -52.118  55.555 -39.560  1.00  0.78           H  
ATOM   8686  HA  GLN A 574     -53.932  57.865 -39.797  1.00  0.78           H  
ATOM   8687 1HB  GLN A 574     -51.456  57.374 -38.079  1.00  0.78           H  
ATOM   8688 2HB  GLN A 574     -52.417  58.832 -38.034  1.00  0.78           H  
ATOM   8689 1HG  GLN A 574     -54.336  57.588 -37.222  1.00  0.78           H  
ATOM   8690 2HG  GLN A 574     -53.413  56.072 -37.352  1.00  0.78           H  
ATOM   8691 1HE2 GLN A 574     -52.945  56.516 -33.875  1.00  0.78           H  
ATOM   8692 2HE2 GLN A 574     -53.864  55.720 -35.109  1.00  0.78           H  
ATOM   8693  N   GLY A 575     -51.337  57.618 -41.535  1.00  0.78           N  
ATOM   8694  CA  GLY A 575     -50.414  58.235 -42.469  1.00  0.78           C  
ATOM   8695  C   GLY A 575     -48.976  58.301 -41.955  1.00  0.78           C  
ATOM   8696  O   GLY A 575     -48.152  59.006 -42.539  1.00  0.78           O  
ATOM   8697  H   GLY A 575     -51.458  56.610 -41.608  1.00  0.78           H  
ATOM   8698 1HA  GLY A 575     -50.434  57.668 -43.399  1.00  0.78           H  
ATOM   8699 2HA  GLY A 575     -50.763  59.239 -42.705  1.00  0.78           H  
ATOM   8700  N   LYS A 576     -48.667  57.597 -40.860  1.00  0.76           N  
ATOM   8701  CA  LYS A 576     -47.312  57.640 -40.317  1.00  0.76           C  
ATOM   8702  C   LYS A 576     -46.455  56.493 -40.853  1.00  0.76           C  
ATOM   8703  O   LYS A 576     -46.965  55.416 -41.145  1.00  0.76           O  
ATOM   8704  CB  LYS A 576     -47.357  57.577 -38.798  1.00  0.76           C  
ATOM   8705  CG  LYS A 576     -48.214  58.675 -38.137  1.00  0.76           C  
ATOM   8706  CD  LYS A 576     -47.674  60.092 -38.394  1.00  0.76           C  
ATOM   8707  CE  LYS A 576     -48.529  61.125 -37.671  1.00  0.76           C  
ATOM   8708  NZ  LYS A 576     -48.047  62.537 -37.886  1.00  0.76           N  
ATOM   8709  H   LYS A 576     -49.361  57.010 -40.397  1.00  0.76           H  
ATOM   8710  HA  LYS A 576     -46.845  58.578 -40.616  1.00  0.76           H  
ATOM   8711 1HB  LYS A 576     -47.759  56.614 -38.495  1.00  0.76           H  
ATOM   8712 2HB  LYS A 576     -46.345  57.632 -38.434  1.00  0.76           H  
ATOM   8713 1HG  LYS A 576     -49.231  58.612 -38.532  1.00  0.76           H  
ATOM   8714 2HG  LYS A 576     -48.258  58.503 -37.059  1.00  0.76           H  
ATOM   8715 1HD  LYS A 576     -46.641  60.186 -38.061  1.00  0.76           H  
ATOM   8716 2HD  LYS A 576     -47.700  60.297 -39.468  1.00  0.76           H  
ATOM   8717 1HE  LYS A 576     -49.549  61.041 -38.049  1.00  0.76           H  
ATOM   8718 2HE  LYS A 576     -48.528  60.908 -36.608  1.00  0.76           H  
ATOM   8719 1HZ  LYS A 576     -48.658  63.174 -37.403  1.00  0.76           H  
ATOM   8720 2HZ  LYS A 576     -47.085  62.659 -37.505  1.00  0.76           H  
ATOM   8721 3HZ  LYS A 576     -48.049  62.747 -38.873  1.00  0.76           H  
ATOM   8722  N   SER A 577     -45.148  56.702 -40.945  1.00  0.73           N  
ATOM   8723  CA  SER A 577     -44.258  55.618 -41.376  1.00  0.73           C  
ATOM   8724  C   SER A 577     -43.607  54.946 -40.167  1.00  0.73           C  
ATOM   8725  O   SER A 577     -42.798  55.571 -39.470  1.00  0.73           O  
ATOM   8726  CB  SER A 577     -43.215  56.148 -42.338  1.00  0.73           C  
ATOM   8727  OG  SER A 577     -42.323  55.142 -42.711  1.00  0.73           O  
ATOM   8728  H   SER A 577     -44.781  57.631 -40.709  1.00  0.73           H  
ATOM   8729  HA  SER A 577     -44.851  54.868 -41.901  1.00  0.73           H  
ATOM   8730 1HB  SER A 577     -43.707  56.550 -43.221  1.00  0.73           H  
ATOM   8731 2HB  SER A 577     -42.670  56.962 -41.871  1.00  0.73           H  
ATOM   8732  HG  SER A 577     -41.728  55.539 -43.363  1.00  0.73           H  
ATOM   8733  N   VAL A 578     -43.960  53.678 -39.917  1.00  0.69           N  
ATOM   8734  CA  VAL A 578     -43.457  52.995 -38.725  1.00  0.69           C  
ATOM   8735  C   VAL A 578     -42.771  51.674 -39.002  1.00  0.69           C  
ATOM   8736  O   VAL A 578     -43.290  50.836 -39.733  1.00  0.69           O  
ATOM   8737  CB  VAL A 578     -44.598  52.717 -37.753  1.00  0.69           C  
ATOM   8738  CG1 VAL A 578     -44.073  52.017 -36.465  1.00  0.69           C  
ATOM   8739  CG2 VAL A 578     -45.283  53.977 -37.471  1.00  0.69           C  
ATOM   8740  H   VAL A 578     -44.611  53.207 -40.536  1.00  0.69           H  
ATOM   8741  HA  VAL A 578     -42.741  53.652 -38.236  1.00  0.69           H  
ATOM   8742  HB  VAL A 578     -45.309  52.027 -38.213  1.00  0.69           H  
ATOM   8743 1HG1 VAL A 578     -44.902  51.824 -35.794  1.00  0.69           H  
ATOM   8744 2HG1 VAL A 578     -43.600  51.074 -36.711  1.00  0.69           H  
ATOM   8745 3HG1 VAL A 578     -43.348  52.660 -35.966  1.00  0.69           H  
ATOM   8746 1HG2 VAL A 578     -46.055  53.771 -36.821  1.00  0.69           H  
ATOM   8747 2HG2 VAL A 578     -44.610  54.639 -37.031  1.00  0.69           H  
ATOM   8748 3HG2 VAL A 578     -45.684  54.414 -38.381  1.00  0.69           H  
ATOM   8749  N   ARG A 579     -41.613  51.494 -38.388  1.00  0.65           N  
ATOM   8750  CA  ARG A 579     -40.858  50.249 -38.483  1.00  0.65           C  
ATOM   8751  C   ARG A 579     -40.967  49.493 -37.173  1.00  0.65           C  
ATOM   8752  O   ARG A 579     -40.965  50.127 -36.113  1.00  0.65           O  
ATOM   8753  CB  ARG A 579     -39.386  50.498 -38.760  1.00  0.65           C  
ATOM   8754  CG  ARG A 579     -38.552  49.255 -38.814  1.00  0.65           C  
ATOM   8755  CD  ARG A 579     -37.117  49.493 -39.089  1.00  0.65           C  
ATOM   8756  NE  ARG A 579     -36.853  49.945 -40.439  1.00  0.65           N  
ATOM   8757  CZ  ARG A 579     -35.619  49.978 -40.970  1.00  0.65           C  
ATOM   8758  NH1 ARG A 579     -34.606  49.565 -40.243  1.00  0.65           N  
ATOM   8759  NH2 ARG A 579     -35.420  50.409 -42.208  1.00  0.65           N  
ATOM   8760  H   ARG A 579     -41.256  52.258 -37.808  1.00  0.65           H  
ATOM   8761  HA  ARG A 579     -41.275  49.634 -39.284  1.00  0.65           H  
ATOM   8762 1HB  ARG A 579     -39.288  50.996 -39.725  1.00  0.65           H  
ATOM   8763 2HB  ARG A 579     -38.982  51.157 -37.999  1.00  0.65           H  
ATOM   8764 1HG  ARG A 579     -38.602  48.733 -37.869  1.00  0.65           H  
ATOM   8765 2HG  ARG A 579     -38.953  48.627 -39.602  1.00  0.65           H  
ATOM   8766 1HD  ARG A 579     -36.735  50.246 -38.406  1.00  0.65           H  
ATOM   8767 2HD  ARG A 579     -36.566  48.565 -38.925  1.00  0.65           H  
ATOM   8768  HE  ARG A 579     -37.632  50.265 -41.006  1.00  0.65           H  
ATOM   8769 1HH1 ARG A 579     -34.744  49.235 -39.279  1.00  0.65           H  
ATOM   8770 2HH1 ARG A 579     -33.651  49.555 -40.610  1.00  0.65           H  
ATOM   8771 1HH2 ARG A 579     -36.201  50.724 -42.770  1.00  0.65           H  
ATOM   8772 2HH2 ARG A 579     -34.484  50.420 -42.591  1.00  0.65           H  
ATOM   8773  N   VAL A 580     -41.105  48.171 -37.239  1.00  0.63           N  
ATOM   8774  CA  VAL A 580     -41.104  47.393 -36.004  1.00  0.63           C  
ATOM   8775  C   VAL A 580     -39.969  46.400 -36.046  1.00  0.63           C  
ATOM   8776  O   VAL A 580     -39.819  45.663 -37.029  1.00  0.63           O  
ATOM   8777  CB  VAL A 580     -42.404  46.617 -35.782  1.00  0.63           C  
ATOM   8778  CG1 VAL A 580     -42.348  45.843 -34.447  1.00  0.63           C  
ATOM   8779  CG2 VAL A 580     -43.524  47.545 -35.808  1.00  0.63           C  
ATOM   8780  H   VAL A 580     -41.156  47.720 -38.156  1.00  0.63           H  
ATOM   8781  HA  VAL A 580     -40.951  48.063 -35.160  1.00  0.63           H  
ATOM   8782  HB  VAL A 580     -42.519  45.888 -36.554  1.00  0.63           H  
ATOM   8783 1HG1 VAL A 580     -43.271  45.295 -34.307  1.00  0.63           H  
ATOM   8784 2HG1 VAL A 580     -41.520  45.147 -34.443  1.00  0.63           H  
ATOM   8785 3HG1 VAL A 580     -42.220  46.551 -33.629  1.00  0.63           H  
ATOM   8786 1HG2 VAL A 580     -44.423  47.006 -35.661  1.00  0.63           H  
ATOM   8787 2HG2 VAL A 580     -43.412  48.268 -35.031  1.00  0.63           H  
ATOM   8788 3HG2 VAL A 580     -43.556  48.055 -36.765  1.00  0.63           H  
ATOM   8789  N   VAL A 581     -39.194  46.382 -34.972  1.00  0.61           N  
ATOM   8790  CA  VAL A 581     -38.058  45.490 -34.808  1.00  0.61           C  
ATOM   8791  C   VAL A 581     -38.221  44.534 -33.644  1.00  0.61           C  
ATOM   8792  O   VAL A 581     -38.602  44.936 -32.537  1.00  0.61           O  
ATOM   8793  CB  VAL A 581     -36.766  46.315 -34.619  1.00  0.61           C  
ATOM   8794  CG1 VAL A 581     -35.570  45.419 -34.299  1.00  0.61           C  
ATOM   8795  CG2 VAL A 581     -36.494  47.087 -35.902  1.00  0.61           C  
ATOM   8796  H   VAL A 581     -39.415  47.039 -34.220  1.00  0.61           H  
ATOM   8797  HA  VAL A 581     -37.960  44.899 -35.710  1.00  0.61           H  
ATOM   8798  HB  VAL A 581     -36.903  46.975 -33.818  1.00  0.61           H  
ATOM   8799 1HG1 VAL A 581     -34.687  46.034 -34.164  1.00  0.61           H  
ATOM   8800 2HG1 VAL A 581     -35.759  44.867 -33.380  1.00  0.61           H  
ATOM   8801 3HG1 VAL A 581     -35.406  44.722 -35.110  1.00  0.61           H  
ATOM   8802 1HG2 VAL A 581     -35.602  47.692 -35.784  1.00  0.61           H  
ATOM   8803 2HG2 VAL A 581     -36.347  46.390 -36.724  1.00  0.61           H  
ATOM   8804 3HG2 VAL A 581     -37.331  47.726 -36.125  1.00  0.61           H  
ATOM   8805  N   SER A 582     -37.954  43.267 -33.921  1.00  0.61           N  
ATOM   8806  CA  SER A 582     -37.984  42.235 -32.909  1.00  0.61           C  
ATOM   8807  C   SER A 582     -36.556  42.071 -32.445  1.00  0.61           C  
ATOM   8808  O   SER A 582     -35.645  41.999 -33.268  1.00  0.61           O  
ATOM   8809  CB  SER A 582     -38.527  40.931 -33.455  1.00  0.61           C  
ATOM   8810  OG  SER A 582     -38.469  39.912 -32.495  1.00  0.61           O  
ATOM   8811  H   SER A 582     -37.654  43.033 -34.866  1.00  0.61           H  
ATOM   8812  HA  SER A 582     -38.602  42.560 -32.074  1.00  0.61           H  
ATOM   8813 1HB  SER A 582     -39.551  41.079 -33.744  1.00  0.61           H  
ATOM   8814 2HB  SER A 582     -37.963  40.636 -34.342  1.00  0.61           H  
ATOM   8815  HG  SER A 582     -38.628  39.053 -32.970  1.00  0.61           H  
ATOM   8816  N   MET A 583     -36.345  42.021 -31.142  1.00  0.62           N  
ATOM   8817  CA  MET A 583     -35.000  41.871 -30.607  1.00  0.62           C  
ATOM   8818  C   MET A 583     -34.931  40.737 -29.612  1.00  0.62           C  
ATOM   8819  O   MET A 583     -34.789  40.991 -28.420  1.00  0.62           O  
ATOM   8820  CB  MET A 583     -34.555  43.158 -29.930  1.00  0.62           C  
ATOM   8821  CG  MET A 583     -33.120  43.158 -29.425  1.00  0.62           C  
ATOM   8822  SD  MET A 583     -32.658  44.743 -28.740  1.00  0.62           S  
ATOM   8823  CE  MET A 583     -32.803  45.788 -30.218  1.00  0.62           C  
ATOM   8824  H   MET A 583     -37.143  42.124 -30.518  1.00  0.62           H  
ATOM   8825  HA  MET A 583     -34.314  41.678 -31.417  1.00  0.62           H  
ATOM   8826 1HB  MET A 583     -34.699  44.003 -30.601  1.00  0.62           H  
ATOM   8827 2HB  MET A 583     -35.184  43.302 -29.066  1.00  0.62           H  
ATOM   8828 1HG  MET A 583     -33.018  42.401 -28.642  1.00  0.62           H  
ATOM   8829 2HG  MET A 583     -32.429  42.906 -30.219  1.00  0.62           H  
ATOM   8830 1HE  MET A 583     -32.535  46.813 -29.970  1.00  0.62           H  
ATOM   8831 2HE  MET A 583     -32.142  45.415 -30.992  1.00  0.62           H  
ATOM   8832 3HE  MET A 583     -33.830  45.762 -30.583  1.00  0.62           H  
ATOM   8833  N   PRO A 584     -35.046  39.470 -30.047  1.00  0.64           N  
ATOM   8834  CA  PRO A 584     -35.059  38.321 -29.190  1.00  0.64           C  
ATOM   8835  C   PRO A 584     -33.756  38.147 -28.437  1.00  0.64           C  
ATOM   8836  O   PRO A 584     -33.747  37.478 -27.421  1.00  0.64           O  
ATOM   8837  CB  PRO A 584     -35.305  37.168 -30.164  1.00  0.64           C  
ATOM   8838  CG  PRO A 584     -34.832  37.677 -31.499  1.00  0.64           C  
ATOM   8839  CD  PRO A 584     -35.164  39.138 -31.482  1.00  0.64           C  
ATOM   8840  HA  PRO A 584     -35.902  38.416 -28.487  1.00  0.64           H  
ATOM   8841 1HB  PRO A 584     -34.780  36.284 -29.833  1.00  0.64           H  
ATOM   8842 2HB  PRO A 584     -36.378  36.918 -30.173  1.00  0.64           H  
ATOM   8843 1HG  PRO A 584     -33.756  37.487 -31.636  1.00  0.64           H  
ATOM   8844 2HG  PRO A 584     -35.358  37.152 -32.304  1.00  0.64           H  
ATOM   8845 1HD  PRO A 584     -34.454  39.654 -32.099  1.00  0.64           H  
ATOM   8846 2HD  PRO A 584     -36.187  39.276 -31.824  1.00  0.64           H  
ATOM   8847  N   ASN A 585     -32.640  38.715 -28.901  1.00  0.67           N  
ATOM   8848  CA  ASN A 585     -31.412  38.495 -28.147  1.00  0.67           C  
ATOM   8849  C   ASN A 585     -30.559  39.741 -28.122  1.00  0.67           C  
ATOM   8850  O   ASN A 585     -29.744  39.980 -29.020  1.00  0.67           O  
ATOM   8851  CB  ASN A 585     -30.657  37.302 -28.694  1.00  0.67           C  
ATOM   8852  CG  ASN A 585     -29.401  36.952 -27.917  1.00  0.67           C  
ATOM   8853  OD1 ASN A 585     -28.826  37.787 -27.211  1.00  0.67           O  
ATOM   8854  ND2 ASN A 585     -28.941  35.744 -28.069  1.00  0.67           N  
ATOM   8855  H   ASN A 585     -32.618  39.288 -29.747  1.00  0.67           H  
ATOM   8856  HA  ASN A 585     -31.673  38.266 -27.119  1.00  0.67           H  
ATOM   8857 1HB  ASN A 585     -31.319  36.449 -28.685  1.00  0.67           H  
ATOM   8858 2HB  ASN A 585     -30.383  37.473 -29.705  1.00  0.67           H  
ATOM   8859 1HD2 ASN A 585     -28.106  35.464 -27.599  1.00  0.67           H  
ATOM   8860 2HD2 ASN A 585     -29.418  35.102 -28.668  1.00  0.67           H  
ATOM   8861  N   TRP A 586     -30.705  40.504 -27.043  1.00  0.69           N  
ATOM   8862  CA  TRP A 586     -30.035  41.780 -26.918  1.00  0.69           C  
ATOM   8863  C   TRP A 586     -28.529  41.599 -26.985  1.00  0.69           C  
ATOM   8864  O   TRP A 586     -27.852  42.366 -27.659  1.00  0.69           O  
ATOM   8865  CB  TRP A 586     -30.354  42.433 -25.574  1.00  0.69           C  
ATOM   8866  CG  TRP A 586     -31.823  42.713 -25.314  1.00  0.69           C  
ATOM   8867  CD1 TRP A 586     -32.410  43.921 -25.050  1.00  0.69           C  
ATOM   8868  CD2 TRP A 586     -32.885  41.734 -25.227  1.00  0.69           C  
ATOM   8869  NE1 TRP A 586     -33.746  43.755 -24.833  1.00  0.69           N  
ATOM   8870  CE2 TRP A 586     -34.053  42.427 -24.938  1.00  0.69           C  
ATOM   8871  CE3 TRP A 586     -32.931  40.340 -25.353  1.00  0.69           C  
ATOM   8872  CZ2 TRP A 586     -35.254  41.783 -24.788  1.00  0.69           C  
ATOM   8873  CZ3 TRP A 586     -34.139  39.692 -25.192  1.00  0.69           C  
ATOM   8874  CH2 TRP A 586     -35.270  40.395 -24.921  1.00  0.69           C  
ATOM   8875  H   TRP A 586     -31.357  40.211 -26.332  1.00  0.69           H  
ATOM   8876  HA  TRP A 586     -30.356  42.429 -27.734  1.00  0.69           H  
ATOM   8877 1HB  TRP A 586     -29.975  41.800 -24.790  1.00  0.69           H  
ATOM   8878 2HB  TRP A 586     -29.816  43.381 -25.504  1.00  0.69           H  
ATOM   8879  HD1 TRP A 586     -31.899  44.872 -25.011  1.00  0.69           H  
ATOM   8880  HE1 TRP A 586     -34.410  44.492 -24.615  1.00  0.69           H  
ATOM   8881  HE3 TRP A 586     -32.036  39.781 -25.555  1.00  0.69           H  
ATOM   8882  HZ2 TRP A 586     -36.168  42.322 -24.561  1.00  0.69           H  
ATOM   8883  HZ3 TRP A 586     -34.164  38.605 -25.284  1.00  0.69           H  
ATOM   8884  HH2 TRP A 586     -36.209  39.864 -24.797  1.00  0.69           H  
ATOM   8885  N   ASN A 587     -27.994  40.572 -26.312  1.00  0.71           N  
ATOM   8886  CA  ASN A 587     -26.544  40.400 -26.300  1.00  0.71           C  
ATOM   8887  C   ASN A 587     -26.017  40.095 -27.699  1.00  0.71           C  
ATOM   8888  O   ASN A 587     -25.024  40.673 -28.146  1.00  0.71           O  
ATOM   8889  CB  ASN A 587     -26.129  39.317 -25.306  1.00  0.71           C  
ATOM   8890  CG  ASN A 587     -26.273  39.788 -23.843  1.00  0.71           C  
ATOM   8891  OD1 ASN A 587     -26.411  40.995 -23.609  1.00  0.71           O  
ATOM   8892  ND2 ASN A 587     -26.212  38.883 -22.881  1.00  0.71           N  
ATOM   8893  H   ASN A 587     -28.590  39.929 -25.810  1.00  0.71           H  
ATOM   8894  HA  ASN A 587     -26.090  41.342 -25.984  1.00  0.71           H  
ATOM   8895 1HB  ASN A 587     -26.747  38.428 -25.454  1.00  0.71           H  
ATOM   8896 2HB  ASN A 587     -25.093  39.029 -25.488  1.00  0.71           H  
ATOM   8897 1HD2 ASN A 587     -26.269  39.170 -21.898  1.00  0.71           H  
ATOM   8898 2HD2 ASN A 587     -26.072  37.891 -23.087  1.00  0.71           H  
ATOM   8899  N   ALA A 588     -26.713  39.229 -28.432  1.00  0.73           N  
ATOM   8900  CA  ALA A 588     -26.261  38.922 -29.785  1.00  0.73           C  
ATOM   8901  C   ALA A 588     -26.269  40.190 -30.613  1.00  0.73           C  
ATOM   8902  O   ALA A 588     -25.373  40.405 -31.430  1.00  0.73           O  
ATOM   8903  CB  ALA A 588     -27.133  37.866 -30.442  1.00  0.73           C  
ATOM   8904  H   ALA A 588     -27.534  38.780 -28.042  1.00  0.73           H  
ATOM   8905  HA  ALA A 588     -25.236  38.556 -29.732  1.00  0.73           H  
ATOM   8906 1HB  ALA A 588     -26.768  37.660 -31.451  1.00  0.73           H  
ATOM   8907 2HB  ALA A 588     -27.100  36.956 -29.856  1.00  0.73           H  
ATOM   8908 3HB  ALA A 588     -28.145  38.225 -30.493  1.00  0.73           H  
ATOM   8909  N   PHE A 589     -27.267  41.052 -30.375  1.00  0.74           N  
ATOM   8910  CA  PHE A 589     -27.409  42.291 -31.123  1.00  0.74           C  
ATOM   8911  C   PHE A 589     -26.299  43.280 -30.778  1.00  0.74           C  
ATOM   8912  O   PHE A 589     -25.690  43.869 -31.673  1.00  0.74           O  
ATOM   8913  CB  PHE A 589     -28.798  42.889 -30.916  1.00  0.74           C  
ATOM   8914  CG  PHE A 589     -29.074  44.055 -31.812  1.00  0.74           C  
ATOM   8915  CD1 PHE A 589     -29.154  43.870 -33.187  1.00  0.74           C  
ATOM   8916  CD2 PHE A 589     -29.299  45.302 -31.307  1.00  0.74           C  
ATOM   8917  CE1 PHE A 589     -29.454  44.928 -34.029  1.00  0.74           C  
ATOM   8918  CE2 PHE A 589     -29.602  46.358 -32.139  1.00  0.74           C  
ATOM   8919  CZ  PHE A 589     -29.685  46.169 -33.499  1.00  0.74           C  
ATOM   8920  H   PHE A 589     -27.980  40.812 -29.685  1.00  0.74           H  
ATOM   8921  HA  PHE A 589     -27.319  42.065 -32.178  1.00  0.74           H  
ATOM   8922 1HB  PHE A 589     -29.559  42.132 -31.086  1.00  0.74           H  
ATOM   8923 2HB  PHE A 589     -28.901  43.221 -29.885  1.00  0.74           H  
ATOM   8924  HD1 PHE A 589     -28.982  42.869 -33.597  1.00  0.74           H  
ATOM   8925  HD2 PHE A 589     -29.246  45.445 -30.234  1.00  0.74           H  
ATOM   8926  HE1 PHE A 589     -29.517  44.771 -35.106  1.00  0.74           H  
ATOM   8927  HE2 PHE A 589     -29.781  47.333 -31.716  1.00  0.74           H  
ATOM   8928  HZ  PHE A 589     -29.926  47.000 -34.154  1.00  0.74           H  
ATOM   8929  N   GLU A 590     -25.986  43.429 -29.488  1.00  0.74           N  
ATOM   8930  CA  GLU A 590     -24.945  44.364 -29.057  1.00  0.74           C  
ATOM   8931  C   GLU A 590     -23.591  44.001 -29.664  1.00  0.74           C  
ATOM   8932  O   GLU A 590     -22.772  44.882 -29.939  1.00  0.74           O  
ATOM   8933  CB  GLU A 590     -24.802  44.402 -27.528  1.00  0.74           C  
ATOM   8934  CG  GLU A 590     -25.963  45.057 -26.761  1.00  0.74           C  
ATOM   8935  CD  GLU A 590     -25.753  45.098 -25.248  1.00  0.74           C  
ATOM   8936  OE1 GLU A 590     -24.697  44.742 -24.788  1.00  0.74           O  
ATOM   8937  OE2 GLU A 590     -26.672  45.492 -24.548  1.00  0.74           O  
ATOM   8938  H   GLU A 590     -26.512  42.907 -28.790  1.00  0.74           H  
ATOM   8939  HA  GLU A 590     -25.221  45.360 -29.403  1.00  0.74           H  
ATOM   8940 1HB  GLU A 590     -24.710  43.378 -27.158  1.00  0.74           H  
ATOM   8941 2HB  GLU A 590     -23.886  44.926 -27.263  1.00  0.74           H  
ATOM   8942 1HG  GLU A 590     -26.096  46.075 -27.126  1.00  0.74           H  
ATOM   8943 2HG  GLU A 590     -26.868  44.511 -26.974  1.00  0.74           H  
ATOM   8944  N   GLN A 591     -23.384  42.706 -29.907  1.00  0.73           N  
ATOM   8945  CA  GLN A 591     -22.152  42.163 -30.471  1.00  0.73           C  
ATOM   8946  C   GLN A 591     -22.052  42.291 -31.999  1.00  0.73           C  
ATOM   8947  O   GLN A 591     -21.048  41.878 -32.586  1.00  0.73           O  
ATOM   8948  CB  GLN A 591     -22.037  40.686 -30.097  1.00  0.73           C  
ATOM   8949  CG  GLN A 591     -21.858  40.430 -28.619  1.00  0.73           C  
ATOM   8950  CD  GLN A 591     -21.914  38.954 -28.290  1.00  0.73           C  
ATOM   8951  OE1 GLN A 591     -22.391  38.132 -29.082  1.00  0.73           O  
ATOM   8952  NE2 GLN A 591     -21.428  38.603 -27.108  1.00  0.73           N  
ATOM   8953  H   GLN A 591     -24.109  42.043 -29.624  1.00  0.73           H  
ATOM   8954  HA  GLN A 591     -21.316  42.705 -30.035  1.00  0.73           H  
ATOM   8955 1HB  GLN A 591     -22.944  40.169 -30.413  1.00  0.73           H  
ATOM   8956 2HB  GLN A 591     -21.201  40.238 -30.629  1.00  0.73           H  
ATOM   8957 1HG  GLN A 591     -20.881  40.806 -28.323  1.00  0.73           H  
ATOM   8958 2HG  GLN A 591     -22.631  40.947 -28.064  1.00  0.73           H  
ATOM   8959 1HE2 GLN A 591     -21.440  37.642 -26.830  1.00  0.73           H  
ATOM   8960 2HE2 GLN A 591     -21.053  39.299 -26.496  1.00  0.73           H  
ATOM   8961  N   GLN A 592     -23.073  42.853 -32.650  1.00  0.72           N  
ATOM   8962  CA  GLN A 592     -23.048  42.988 -34.103  1.00  0.72           C  
ATOM   8963  C   GLN A 592     -22.346  44.262 -34.529  1.00  0.72           C  
ATOM   8964  O   GLN A 592     -22.168  45.191 -33.741  1.00  0.72           O  
ATOM   8965  CB  GLN A 592     -24.453  42.984 -34.711  1.00  0.72           C  
ATOM   8966  CG  GLN A 592     -25.220  41.743 -34.485  1.00  0.72           C  
ATOM   8967  CD  GLN A 592     -24.531  40.502 -35.018  1.00  0.72           C  
ATOM   8968  OE1 GLN A 592     -24.229  40.348 -36.218  1.00  0.72           O  
ATOM   8969  NE2 GLN A 592     -24.269  39.583 -34.095  1.00  0.72           N  
ATOM   8970  H   GLN A 592     -23.893  43.185 -32.143  1.00  0.72           H  
ATOM   8971  HA  GLN A 592     -22.496  42.146 -34.517  1.00  0.72           H  
ATOM   8972 1HB  GLN A 592     -25.031  43.798 -34.274  1.00  0.72           H  
ATOM   8973 2HB  GLN A 592     -24.394  43.162 -35.778  1.00  0.72           H  
ATOM   8974 1HG  GLN A 592     -25.341  41.633 -33.433  1.00  0.72           H  
ATOM   8975 2HG  GLN A 592     -26.193  41.839 -34.953  1.00  0.72           H  
ATOM   8976 1HE2 GLN A 592     -23.814  38.727 -34.340  1.00  0.72           H  
ATOM   8977 2HE2 GLN A 592     -24.549  39.766 -33.120  1.00  0.72           H  
ATOM   8978  N   SER A 593     -21.955  44.312 -35.799  1.00  0.70           N  
ATOM   8979  CA  SER A 593     -21.290  45.496 -36.319  1.00  0.70           C  
ATOM   8980  C   SER A 593     -22.209  46.687 -36.262  1.00  0.70           C  
ATOM   8981  O   SER A 593     -23.436  46.542 -36.320  1.00  0.70           O  
ATOM   8982  CB  SER A 593     -20.886  45.283 -37.765  1.00  0.70           C  
ATOM   8983  OG  SER A 593     -22.031  45.195 -38.620  1.00  0.70           O  
ATOM   8984  H   SER A 593     -22.110  43.516 -36.402  1.00  0.70           H  
ATOM   8985  HA  SER A 593     -20.408  45.702 -35.709  1.00  0.70           H  
ATOM   8986 1HB  SER A 593     -20.248  46.104 -38.093  1.00  0.70           H  
ATOM   8987 2HB  SER A 593     -20.303  44.368 -37.842  1.00  0.70           H  
ATOM   8988  HG  SER A 593     -21.697  44.867 -39.470  1.00  0.70           H  
ATOM   8989  N   GLU A 594     -21.618  47.878 -36.258  1.00  0.69           N  
ATOM   8990  CA  GLU A 594     -22.423  49.080 -36.197  1.00  0.69           C  
ATOM   8991  C   GLU A 594     -23.284  49.202 -37.441  1.00  0.69           C  
ATOM   8992  O   GLU A 594     -24.426  49.642 -37.362  1.00  0.69           O  
ATOM   8993  CB  GLU A 594     -21.536  50.317 -36.063  1.00  0.69           C  
ATOM   8994  CG  GLU A 594     -20.740  50.423 -34.744  1.00  0.69           C  
ATOM   8995  CD  GLU A 594     -21.586  50.493 -33.491  1.00  0.69           C  
ATOM   8996  OE1 GLU A 594     -22.485  51.295 -33.427  1.00  0.69           O  
ATOM   8997  OE2 GLU A 594     -21.317  49.726 -32.581  1.00  0.69           O  
ATOM   8998  H   GLU A 594     -20.610  47.941 -36.243  1.00  0.69           H  
ATOM   8999  HA  GLU A 594     -23.079  49.019 -35.333  1.00  0.69           H  
ATOM   9000 1HB  GLU A 594     -20.820  50.335 -36.884  1.00  0.69           H  
ATOM   9001 2HB  GLU A 594     -22.152  51.212 -36.152  1.00  0.69           H  
ATOM   9002 1HG  GLU A 594     -20.089  49.552 -34.669  1.00  0.69           H  
ATOM   9003 2HG  GLU A 594     -20.106  51.308 -34.792  1.00  0.69           H  
ATOM   9004  N   GLU A 595     -22.763  48.777 -38.591  1.00  0.69           N  
ATOM   9005  CA  GLU A 595     -23.541  48.870 -39.817  1.00  0.69           C  
ATOM   9006  C   GLU A 595     -24.798  48.006 -39.729  1.00  0.69           C  
ATOM   9007  O   GLU A 595     -25.878  48.413 -40.177  1.00  0.69           O  
ATOM   9008  CB  GLU A 595     -22.691  48.454 -41.017  1.00  0.69           C  
ATOM   9009  CG  GLU A 595     -21.575  49.438 -41.371  1.00  0.69           C  
ATOM   9010  CD  GLU A 595     -20.704  48.971 -42.518  1.00  0.69           C  
ATOM   9011  OE1 GLU A 595     -20.867  47.854 -42.949  1.00  0.69           O  
ATOM   9012  OE2 GLU A 595     -19.879  49.737 -42.961  1.00  0.69           O  
ATOM   9013  H   GLU A 595     -21.827  48.403 -38.606  1.00  0.69           H  
ATOM   9014  HA  GLU A 595     -23.851  49.907 -39.951  1.00  0.69           H  
ATOM   9015 1HB  GLU A 595     -22.232  47.484 -40.814  1.00  0.69           H  
ATOM   9016 2HB  GLU A 595     -23.330  48.338 -41.892  1.00  0.69           H  
ATOM   9017 1HG  GLU A 595     -22.022  50.395 -41.636  1.00  0.69           H  
ATOM   9018 2HG  GLU A 595     -20.954  49.592 -40.489  1.00  0.69           H  
ATOM   9019  N   TYR A 596     -24.689  46.807 -39.141  1.00  0.68           N  
ATOM   9020  CA  TYR A 596     -25.897  45.999 -39.022  1.00  0.68           C  
ATOM   9021  C   TYR A 596     -26.881  46.661 -38.077  1.00  0.68           C  
ATOM   9022  O   TYR A 596     -28.073  46.781 -38.381  1.00  0.68           O  
ATOM   9023  CB  TYR A 596     -25.631  44.576 -38.565  1.00  0.68           C  
ATOM   9024  CG  TYR A 596     -26.928  43.766 -38.482  1.00  0.68           C  
ATOM   9025  CD1 TYR A 596     -27.503  43.334 -39.665  1.00  0.68           C  
ATOM   9026  CD2 TYR A 596     -27.543  43.468 -37.257  1.00  0.68           C  
ATOM   9027  CE1 TYR A 596     -28.675  42.624 -39.655  1.00  0.68           C  
ATOM   9028  CE2 TYR A 596     -28.735  42.738 -37.249  1.00  0.68           C  
ATOM   9029  CZ  TYR A 596     -29.297  42.324 -38.458  1.00  0.68           C  
ATOM   9030  OH  TYR A 596     -30.481  41.620 -38.496  1.00  0.68           O  
ATOM   9031  H   TYR A 596     -23.790  46.454 -38.792  1.00  0.68           H  
ATOM   9032  HA  TYR A 596     -26.371  45.948 -40.002  1.00  0.68           H  
ATOM   9033 1HB  TYR A 596     -24.949  44.080 -39.254  1.00  0.68           H  
ATOM   9034 2HB  TYR A 596     -25.161  44.591 -37.580  1.00  0.68           H  
ATOM   9035  HD1 TYR A 596     -27.024  43.570 -40.614  1.00  0.68           H  
ATOM   9036  HD2 TYR A 596     -27.098  43.806 -36.319  1.00  0.68           H  
ATOM   9037  HE1 TYR A 596     -29.119  42.298 -40.595  1.00  0.68           H  
ATOM   9038  HE2 TYR A 596     -29.234  42.498 -36.306  1.00  0.68           H  
ATOM   9039  HH  TYR A 596     -30.882  41.584 -37.606  1.00  0.68           H  
ATOM   9040  N   LYS A 597     -26.392  47.082 -36.910  1.00  0.69           N  
ATOM   9041  CA  LYS A 597     -27.291  47.642 -35.921  1.00  0.69           C  
ATOM   9042  C   LYS A 597     -27.983  48.884 -36.467  1.00  0.69           C  
ATOM   9043  O   LYS A 597     -29.196  49.032 -36.309  1.00  0.69           O  
ATOM   9044  CB  LYS A 597     -26.519  47.990 -34.647  1.00  0.69           C  
ATOM   9045  CG  LYS A 597     -26.017  46.774 -33.843  1.00  0.69           C  
ATOM   9046  CD  LYS A 597     -25.436  47.188 -32.506  1.00  0.69           C  
ATOM   9047  CE  LYS A 597     -24.141  47.947 -32.711  1.00  0.69           C  
ATOM   9048  NZ  LYS A 597     -23.422  48.225 -31.434  1.00  0.69           N  
ATOM   9049  H   LYS A 597     -25.392  46.989 -36.710  1.00  0.69           H  
ATOM   9050  HA  LYS A 597     -28.050  46.903 -35.695  1.00  0.69           H  
ATOM   9051 1HB  LYS A 597     -25.644  48.591 -34.913  1.00  0.69           H  
ATOM   9052 2HB  LYS A 597     -27.148  48.594 -33.994  1.00  0.69           H  
ATOM   9053 1HG  LYS A 597     -26.810  46.059 -33.675  1.00  0.69           H  
ATOM   9054 2HG  LYS A 597     -25.231  46.277 -34.414  1.00  0.69           H  
ATOM   9055 1HD  LYS A 597     -26.149  47.809 -31.965  1.00  0.69           H  
ATOM   9056 2HD  LYS A 597     -25.223  46.303 -31.913  1.00  0.69           H  
ATOM   9057 1HE  LYS A 597     -23.488  47.369 -33.362  1.00  0.69           H  
ATOM   9058 2HE  LYS A 597     -24.366  48.897 -33.194  1.00  0.69           H  
ATOM   9059 1HZ  LYS A 597     -22.568  48.747 -31.676  1.00  0.69           H  
ATOM   9060 2HZ  LYS A 597     -23.993  48.777 -30.827  1.00  0.69           H  
ATOM   9061 3HZ  LYS A 597     -23.174  47.347 -30.979  1.00  0.69           H  
ATOM   9062  N   GLU A 598     -27.234  49.712 -37.204  1.00  0.70           N  
ATOM   9063  CA  GLU A 598     -27.750  50.930 -37.813  1.00  0.70           C  
ATOM   9064  C   GLU A 598     -28.795  50.594 -38.865  1.00  0.70           C  
ATOM   9065  O   GLU A 598     -29.787  51.295 -39.010  1.00  0.70           O  
ATOM   9066  CB  GLU A 598     -26.608  51.711 -38.473  1.00  0.70           C  
ATOM   9067  CG  GLU A 598     -26.962  53.075 -39.043  1.00  0.70           C  
ATOM   9068  CD  GLU A 598     -27.297  54.079 -37.993  1.00  0.70           C  
ATOM   9069  OE1 GLU A 598     -26.947  53.870 -36.860  1.00  0.70           O  
ATOM   9070  OE2 GLU A 598     -27.920  55.066 -38.313  1.00  0.70           O  
ATOM   9071  H   GLU A 598     -26.242  49.517 -37.313  1.00  0.70           H  
ATOM   9072  HA  GLU A 598     -28.218  51.539 -37.038  1.00  0.70           H  
ATOM   9073 1HB  GLU A 598     -25.810  51.858 -37.746  1.00  0.70           H  
ATOM   9074 2HB  GLU A 598     -26.192  51.111 -39.284  1.00  0.70           H  
ATOM   9075 1HG  GLU A 598     -26.120  53.441 -39.629  1.00  0.70           H  
ATOM   9076 2HG  GLU A 598     -27.815  52.959 -39.712  1.00  0.70           H  
ATOM   9077  N   SER A 599     -28.574  49.520 -39.619  1.00  0.72           N  
ATOM   9078  CA  SER A 599     -29.517  49.124 -40.645  1.00  0.72           C  
ATOM   9079  C   SER A 599     -30.866  48.736 -40.038  1.00  0.72           C  
ATOM   9080  O   SER A 599     -31.917  49.072 -40.603  1.00  0.72           O  
ATOM   9081  CB  SER A 599     -28.959  47.959 -41.443  1.00  0.72           C  
ATOM   9082  OG  SER A 599     -27.805  48.344 -42.154  1.00  0.72           O  
ATOM   9083  H   SER A 599     -27.718  48.977 -39.503  1.00  0.72           H  
ATOM   9084  HA  SER A 599     -29.669  49.970 -41.314  1.00  0.72           H  
ATOM   9085 1HB  SER A 599     -28.720  47.137 -40.776  1.00  0.72           H  
ATOM   9086 2HB  SER A 599     -29.715  47.604 -42.138  1.00  0.72           H  
ATOM   9087  HG  SER A 599     -27.118  48.534 -41.470  1.00  0.72           H  
ATOM   9088  N   VAL A 600     -30.830  48.039 -38.887  1.00  0.75           N  
ATOM   9089  CA  VAL A 600     -32.045  47.558 -38.221  1.00  0.75           C  
ATOM   9090  C   VAL A 600     -32.763  48.687 -37.445  1.00  0.75           C  
ATOM   9091  O   VAL A 600     -33.991  48.816 -37.542  1.00  0.75           O  
ATOM   9092  CB  VAL A 600     -31.723  46.394 -37.254  1.00  0.75           C  
ATOM   9093  CG1 VAL A 600     -32.962  45.954 -36.521  1.00  0.75           C  
ATOM   9094  CG2 VAL A 600     -31.154  45.228 -37.997  1.00  0.75           C  
ATOM   9095  H   VAL A 600     -29.912  47.795 -38.503  1.00  0.75           H  
ATOM   9096  HA  VAL A 600     -32.725  47.182 -38.984  1.00  0.75           H  
ATOM   9097  HB  VAL A 600     -31.000  46.749 -36.513  1.00  0.75           H  
ATOM   9098 1HG1 VAL A 600     -32.713  45.150 -35.828  1.00  0.75           H  
ATOM   9099 2HG1 VAL A 600     -33.369  46.771 -35.993  1.00  0.75           H  
ATOM   9100 3HG1 VAL A 600     -33.702  45.595 -37.242  1.00  0.75           H  
ATOM   9101 1HG2 VAL A 600     -30.938  44.443 -37.285  1.00  0.75           H  
ATOM   9102 2HG2 VAL A 600     -31.876  44.866 -38.726  1.00  0.75           H  
ATOM   9103 3HG2 VAL A 600     -30.241  45.524 -38.509  1.00  0.75           H  
ATOM   9104  N   ILE A 601     -31.997  49.509 -36.700  1.00  0.77           N  
ATOM   9105  CA  ILE A 601     -32.540  50.609 -35.884  1.00  0.77           C  
ATOM   9106  C   ILE A 601     -31.784  51.949 -36.113  1.00  0.77           C  
ATOM   9107  O   ILE A 601     -31.024  52.367 -35.232  1.00  0.77           O  
ATOM   9108  CB  ILE A 601     -32.452  50.277 -34.367  1.00  0.77           C  
ATOM   9109  CG1 ILE A 601     -31.042  49.955 -33.969  1.00  0.77           C  
ATOM   9110  CG2 ILE A 601     -33.309  49.069 -34.006  1.00  0.77           C  
ATOM   9111  CD1 ILE A 601     -30.850  49.827 -32.482  1.00  0.77           C  
ATOM   9112  H   ILE A 601     -30.990  49.353 -36.685  1.00  0.77           H  
ATOM   9113  HA  ILE A 601     -33.584  50.747 -36.140  1.00  0.77           H  
ATOM   9114  HB  ILE A 601     -32.790  51.135 -33.806  1.00  0.77           H  
ATOM   9115 1HG1 ILE A 601     -30.769  49.022 -34.432  1.00  0.77           H  
ATOM   9116 2HG1 ILE A 601     -30.377  50.730 -34.348  1.00  0.77           H  
ATOM   9117 1HG2 ILE A 601     -33.236  48.877 -32.936  1.00  0.77           H  
ATOM   9118 2HG2 ILE A 601     -34.340  49.236 -34.273  1.00  0.77           H  
ATOM   9119 3HG2 ILE A 601     -32.941  48.227 -34.531  1.00  0.77           H  
ATOM   9120 1HD1 ILE A 601     -29.807  49.583 -32.276  1.00  0.77           H  
ATOM   9121 2HD1 ILE A 601     -31.103  50.753 -31.992  1.00  0.77           H  
ATOM   9122 3HD1 ILE A 601     -31.492  49.031 -32.098  1.00  0.77           H  
ATOM   9123  N   PRO A 602     -31.957  52.632 -37.276  1.00  0.80           N  
ATOM   9124  CA  PRO A 602     -31.182  53.793 -37.745  1.00  0.80           C  
ATOM   9125  C   PRO A 602     -31.178  54.959 -36.762  1.00  0.80           C  
ATOM   9126  O   PRO A 602     -32.219  55.304 -36.191  1.00  0.80           O  
ATOM   9127  CB  PRO A 602     -31.930  54.193 -39.024  1.00  0.80           C  
ATOM   9128  CG  PRO A 602     -32.617  52.936 -39.487  1.00  0.80           C  
ATOM   9129  CD  PRO A 602     -33.032  52.234 -38.214  1.00  0.80           C  
ATOM   9130  HA  PRO A 602     -30.153  53.479 -37.968  1.00  0.80           H  
ATOM   9131 1HB  PRO A 602     -32.608  55.005 -38.818  1.00  0.80           H  
ATOM   9132 2HB  PRO A 602     -31.208  54.567 -39.763  1.00  0.80           H  
ATOM   9133 1HG  PRO A 602     -33.471  53.174 -40.138  1.00  0.80           H  
ATOM   9134 2HG  PRO A 602     -31.919  52.325 -40.085  1.00  0.80           H  
ATOM   9135 1HD  PRO A 602     -34.012  52.580 -37.859  1.00  0.80           H  
ATOM   9136 2HD  PRO A 602     -33.016  51.184 -38.427  1.00  0.80           H  
ATOM   9137  N   SER A 603     -30.032  55.617 -36.617  1.00  0.81           N  
ATOM   9138  CA  SER A 603     -29.821  56.723 -35.684  1.00  0.81           C  
ATOM   9139  C   SER A 603     -30.624  57.985 -35.970  1.00  0.81           C  
ATOM   9140  O   SER A 603     -30.778  58.835 -35.096  1.00  0.81           O  
ATOM   9141  CB  SER A 603     -28.342  57.044 -35.639  1.00  0.81           C  
ATOM   9142  OG  SER A 603     -27.895  57.497 -36.885  1.00  0.81           O  
ATOM   9143  H   SER A 603     -29.222  55.322 -37.165  1.00  0.81           H  
ATOM   9144  HA  SER A 603     -30.110  56.370 -34.693  1.00  0.81           H  
ATOM   9145 1HB  SER A 603     -28.160  57.806 -34.884  1.00  0.81           H  
ATOM   9146 2HB  SER A 603     -27.783  56.151 -35.355  1.00  0.81           H  
ATOM   9147  HG  SER A 603     -27.872  56.689 -37.455  1.00  0.81           H  
ATOM   9148  N   SER A 604     -31.142  58.110 -37.186  1.00  0.80           N  
ATOM   9149  CA  SER A 604     -31.952  59.264 -37.543  1.00  0.80           C  
ATOM   9150  C   SER A 604     -33.389  59.108 -37.040  1.00  0.80           C  
ATOM   9151  O   SER A 604     -34.190  60.051 -37.059  1.00  0.80           O  
ATOM   9152  CB  SER A 604     -31.942  59.467 -39.044  1.00  0.80           C  
ATOM   9153  OG  SER A 604     -32.605  58.431 -39.703  1.00  0.80           O  
ATOM   9154  H   SER A 604     -30.966  57.385 -37.864  1.00  0.80           H  
ATOM   9155  HA  SER A 604     -31.521  60.147 -37.071  1.00  0.80           H  
ATOM   9156 1HB  SER A 604     -32.425  60.415 -39.279  1.00  0.80           H  
ATOM   9157 2HB  SER A 604     -30.915  59.528 -39.397  1.00  0.80           H  
ATOM   9158  HG  SER A 604     -33.469  58.369 -39.277  1.00  0.80           H  
ATOM   9159  N   VAL A 605     -33.746  57.916 -36.577  1.00  0.78           N  
ATOM   9160  CA  VAL A 605     -35.122  57.729 -36.181  1.00  0.78           C  
ATOM   9161  C   VAL A 605     -35.353  58.040 -34.718  1.00  0.78           C  
ATOM   9162  O   VAL A 605     -35.128  57.221 -33.819  1.00  0.78           O  
ATOM   9163  CB  VAL A 605     -35.567  56.305 -36.483  1.00  0.78           C  
ATOM   9164  CG1 VAL A 605     -37.040  56.111 -36.096  1.00  0.78           C  
ATOM   9165  CG2 VAL A 605     -35.331  56.042 -37.942  1.00  0.78           C  
ATOM   9166  H   VAL A 605     -33.087  57.139 -36.513  1.00  0.78           H  
ATOM   9167  HA  VAL A 605     -35.745  58.400 -36.773  1.00  0.78           H  
ATOM   9168  HB  VAL A 605     -34.966  55.610 -35.893  1.00  0.78           H  
ATOM   9169 1HG1 VAL A 605     -37.334  55.112 -36.319  1.00  0.78           H  
ATOM   9170 2HG1 VAL A 605     -37.173  56.307 -35.028  1.00  0.78           H  
ATOM   9171 3HG1 VAL A 605     -37.665  56.804 -36.669  1.00  0.78           H  
ATOM   9172 1HG2 VAL A 605     -35.591  55.025 -38.172  1.00  0.78           H  
ATOM   9173 2HG2 VAL A 605     -35.933  56.732 -38.536  1.00  0.78           H  
ATOM   9174 3HG2 VAL A 605     -34.292  56.199 -38.156  1.00  0.78           H  
ATOM   9175  N   THR A 606     -35.844  59.247 -34.526  1.00  0.73           N  
ATOM   9176  CA  THR A 606     -36.216  59.817 -33.241  1.00  0.73           C  
ATOM   9177  C   THR A 606     -37.581  59.238 -32.931  1.00  0.73           C  
ATOM   9178  O   THR A 606     -38.120  58.537 -33.779  1.00  0.73           O  
ATOM   9179  CB  THR A 606     -36.252  61.357 -33.317  1.00  0.73           C  
ATOM   9180  OG1 THR A 606     -37.259  61.773 -34.244  1.00  0.73           O  
ATOM   9181  CG2 THR A 606     -34.912  61.884 -33.769  1.00  0.73           C  
ATOM   9182  H   THR A 606     -35.910  59.814 -35.371  1.00  0.73           H  
ATOM   9183  HA  THR A 606     -35.510  59.499 -32.473  1.00  0.73           H  
ATOM   9184  HB  THR A 606     -36.490  61.762 -32.345  1.00  0.73           H  
ATOM   9185  HG1 THR A 606     -37.097  61.364 -35.099  1.00  0.73           H  
ATOM   9186 1HG2 THR A 606     -34.947  62.972 -33.819  1.00  0.73           H  
ATOM   9187 2HG2 THR A 606     -34.144  61.575 -33.060  1.00  0.73           H  
ATOM   9188 3HG2 THR A 606     -34.675  61.481 -34.756  1.00  0.73           H  
ATOM   9189  N   LYS A 607     -38.144  59.470 -31.741  1.00  0.69           N  
ATOM   9190  CA  LYS A 607     -39.481  58.951 -31.459  1.00  0.69           C  
ATOM   9191  C   LYS A 607     -39.535  57.416 -31.478  1.00  0.69           C  
ATOM   9192  O   LYS A 607     -40.436  56.791 -32.059  1.00  0.69           O  
ATOM   9193  CB  LYS A 607     -40.482  59.544 -32.449  1.00  0.69           C  
ATOM   9194  CG  LYS A 607     -40.552  61.078 -32.413  1.00  0.69           C  
ATOM   9195  CD  LYS A 607     -41.536  61.590 -33.420  1.00  0.69           C  
ATOM   9196  CE  LYS A 607     -40.964  61.574 -34.818  1.00  0.69           C  
ATOM   9197  NZ  LYS A 607     -41.936  62.082 -35.815  1.00  0.69           N  
ATOM   9198  H   LYS A 607     -37.695  60.017 -31.011  1.00  0.69           H  
ATOM   9199  HA  LYS A 607     -39.757  59.287 -30.463  1.00  0.69           H  
ATOM   9200 1HB  LYS A 607     -40.337  59.199 -33.470  1.00  0.69           H  
ATOM   9201 2HB  LYS A 607     -41.466  59.220 -32.150  1.00  0.69           H  
ATOM   9202 1HG  LYS A 607     -40.853  61.415 -31.422  1.00  0.69           H  
ATOM   9203 2HG  LYS A 607     -39.574  61.500 -32.639  1.00  0.69           H  
ATOM   9204 1HD  LYS A 607     -42.425  60.987 -33.402  1.00  0.69           H  
ATOM   9205 2HD  LYS A 607     -41.814  62.592 -33.187  1.00  0.69           H  
ATOM   9206 1HE  LYS A 607     -40.078  62.207 -34.841  1.00  0.69           H  
ATOM   9207 2HE  LYS A 607     -40.682  60.570 -35.072  1.00  0.69           H  
ATOM   9208 1HZ  LYS A 607     -41.541  62.072 -36.733  1.00  0.69           H  
ATOM   9209 2HZ  LYS A 607     -42.778  61.526 -35.800  1.00  0.69           H  
ATOM   9210 3HZ  LYS A 607     -42.226  63.015 -35.585  1.00  0.69           H  
ATOM   9211  N   ARG A 608     -38.553  56.820 -30.817  1.00  0.65           N  
ATOM   9212  CA  ARG A 608     -38.489  55.378 -30.676  1.00  0.65           C  
ATOM   9213  C   ARG A 608     -39.275  54.938 -29.450  1.00  0.65           C  
ATOM   9214  O   ARG A 608     -39.191  55.591 -28.408  1.00  0.65           O  
ATOM   9215  CB  ARG A 608     -37.055  54.926 -30.483  1.00  0.65           C  
ATOM   9216  CG  ARG A 608     -36.155  55.211 -31.594  1.00  0.65           C  
ATOM   9217  CD  ARG A 608     -34.842  54.609 -31.381  1.00  0.65           C  
ATOM   9218  NE  ARG A 608     -34.024  54.780 -32.539  1.00  0.65           N  
ATOM   9219  CZ  ARG A 608     -32.896  54.098 -32.781  1.00  0.65           C  
ATOM   9220  NH1 ARG A 608     -32.431  53.224 -31.928  1.00  0.65           N  
ATOM   9221  NH2 ARG A 608     -32.270  54.295 -33.879  1.00  0.65           N  
ATOM   9222  H   ARG A 608     -37.836  57.395 -30.397  1.00  0.65           H  
ATOM   9223  HA  ARG A 608     -38.906  54.911 -31.567  1.00  0.65           H  
ATOM   9224 1HB  ARG A 608     -36.636  55.410 -29.602  1.00  0.65           H  
ATOM   9225 2HB  ARG A 608     -37.033  53.847 -30.307  1.00  0.65           H  
ATOM   9226 1HG  ARG A 608     -36.561  54.866 -32.519  1.00  0.65           H  
ATOM   9227 2HG  ARG A 608     -36.019  56.291 -31.650  1.00  0.65           H  
ATOM   9228 1HD  ARG A 608     -34.346  55.085 -30.533  1.00  0.65           H  
ATOM   9229 2HD  ARG A 608     -34.957  53.543 -31.192  1.00  0.65           H  
ATOM   9230  HE  ARG A 608     -34.345  55.477 -33.234  1.00  0.65           H  
ATOM   9231 1HH1 ARG A 608     -32.903  53.061 -31.037  1.00  0.65           H  
ATOM   9232 2HH1 ARG A 608     -31.578  52.727 -32.138  1.00  0.65           H  
ATOM   9233 1HH2 ARG A 608     -32.628  54.959 -34.566  1.00  0.65           H  
ATOM   9234 2HH2 ARG A 608     -31.440  53.760 -34.116  1.00  0.65           H  
ATOM   9235  N   VAL A 609     -40.004  53.839 -29.558  1.00  0.62           N  
ATOM   9236  CA  VAL A 609     -40.706  53.298 -28.408  1.00  0.62           C  
ATOM   9237  C   VAL A 609     -40.360  51.842 -28.184  1.00  0.62           C  
ATOM   9238  O   VAL A 609     -40.516  51.031 -29.092  1.00  0.62           O  
ATOM   9239  CB  VAL A 609     -42.239  53.418 -28.542  1.00  0.62           C  
ATOM   9240  CG1 VAL A 609     -42.912  52.792 -27.328  1.00  0.62           C  
ATOM   9241  CG2 VAL A 609     -42.641  54.852 -28.631  1.00  0.62           C  
ATOM   9242  H   VAL A 609     -40.043  53.361 -30.451  1.00  0.62           H  
ATOM   9243  HA  VAL A 609     -40.408  53.868 -27.553  1.00  0.62           H  
ATOM   9244  HB  VAL A 609     -42.560  52.891 -29.403  1.00  0.62           H  
ATOM   9245 1HG1 VAL A 609     -43.993  52.872 -27.428  1.00  0.62           H  
ATOM   9246 2HG1 VAL A 609     -42.637  51.747 -27.252  1.00  0.62           H  
ATOM   9247 3HG1 VAL A 609     -42.588  53.316 -26.425  1.00  0.62           H  
ATOM   9248 1HG2 VAL A 609     -43.715  54.930 -28.701  1.00  0.62           H  
ATOM   9249 2HG2 VAL A 609     -42.306  55.352 -27.731  1.00  0.62           H  
ATOM   9250 3HG2 VAL A 609     -42.182  55.314 -29.504  1.00  0.62           H  
ATOM   9251  N   ALA A 610     -39.918  51.503 -26.985  1.00  0.62           N  
ATOM   9252  CA  ALA A 610     -39.660  50.097 -26.712  1.00  0.62           C  
ATOM   9253  C   ALA A 610     -40.764  49.572 -25.839  1.00  0.62           C  
ATOM   9254  O   ALA A 610     -41.239  50.276 -24.951  1.00  0.62           O  
ATOM   9255  CB  ALA A 610     -38.336  49.863 -26.061  1.00  0.62           C  
ATOM   9256  H   ALA A 610     -39.808  52.233 -26.278  1.00  0.62           H  
ATOM   9257  HA  ALA A 610     -39.681  49.553 -27.646  1.00  0.62           H  
ATOM   9258 1HB  ALA A 610     -38.246  48.799 -25.902  1.00  0.62           H  
ATOM   9259 2HB  ALA A 610     -37.545  50.203 -26.709  1.00  0.62           H  
ATOM   9260 3HB  ALA A 610     -38.295  50.380 -25.122  1.00  0.62           H  
ATOM   9261  N   ILE A 611     -41.192  48.349 -26.101  1.00  0.64           N  
ATOM   9262  CA  ILE A 611     -42.262  47.758 -25.321  1.00  0.64           C  
ATOM   9263  C   ILE A 611     -41.854  46.427 -24.670  1.00  0.64           C  
ATOM   9264  O   ILE A 611     -41.626  45.443 -25.377  1.00  0.64           O  
ATOM   9265  CB  ILE A 611     -43.470  47.515 -26.254  1.00  0.64           C  
ATOM   9266  CG1 ILE A 611     -43.872  48.813 -26.979  1.00  0.64           C  
ATOM   9267  CG2 ILE A 611     -44.635  47.012 -25.446  1.00  0.64           C  
ATOM   9268  CD1 ILE A 611     -43.260  48.978 -28.381  1.00  0.64           C  
ATOM   9269  H   ILE A 611     -40.767  47.834 -26.868  1.00  0.64           H  
ATOM   9270  HA  ILE A 611     -42.544  48.446 -24.528  1.00  0.64           H  
ATOM   9271  HB  ILE A 611     -43.203  46.774 -27.007  1.00  0.64           H  
ATOM   9272 1HG1 ILE A 611     -44.938  48.835 -27.078  1.00  0.64           H  
ATOM   9273 2HG1 ILE A 611     -43.563  49.652 -26.371  1.00  0.64           H  
ATOM   9274 1HG2 ILE A 611     -45.479  46.823 -26.100  1.00  0.64           H  
ATOM   9275 2HG2 ILE A 611     -44.350  46.091 -24.948  1.00  0.64           H  
ATOM   9276 3HG2 ILE A 611     -44.907  47.761 -24.701  1.00  0.64           H  
ATOM   9277 1HD1 ILE A 611     -43.595  49.919 -28.815  1.00  0.64           H  
ATOM   9278 2HD1 ILE A 611     -42.173  48.978 -28.325  1.00  0.64           H  
ATOM   9279 3HD1 ILE A 611     -43.578  48.159 -29.011  1.00  0.64           H  
ATOM   9280  N   GLU A 612     -41.793  46.378 -23.329  1.00  0.67           N  
ATOM   9281  CA  GLU A 612     -41.477  45.102 -22.658  1.00  0.67           C  
ATOM   9282  C   GLU A 612     -42.035  44.977 -21.228  1.00  0.67           C  
ATOM   9283  O   GLU A 612     -41.775  45.796 -20.346  1.00  0.67           O  
ATOM   9284  CB  GLU A 612     -39.974  44.794 -22.697  1.00  0.67           C  
ATOM   9285  CG  GLU A 612     -39.631  43.422 -22.106  1.00  0.67           C  
ATOM   9286  CD  GLU A 612     -38.255  42.910 -22.380  1.00  0.67           C  
ATOM   9287  OE1 GLU A 612     -37.526  43.557 -23.066  1.00  0.67           O  
ATOM   9288  OE2 GLU A 612     -37.939  41.846 -21.904  1.00  0.67           O  
ATOM   9289  H   GLU A 612     -41.978  47.227 -22.790  1.00  0.67           H  
ATOM   9290  HA  GLU A 612     -41.940  44.309 -23.236  1.00  0.67           H  
ATOM   9291 1HB  GLU A 612     -39.622  44.817 -23.727  1.00  0.67           H  
ATOM   9292 2HB  GLU A 612     -39.427  45.555 -22.134  1.00  0.67           H  
ATOM   9293 1HG  GLU A 612     -39.719  43.509 -21.051  1.00  0.67           H  
ATOM   9294 2HG  GLU A 612     -40.365  42.701 -22.445  1.00  0.67           H  
ATOM   9295  N   MET A 613     -42.663  43.840 -20.957  1.00  0.72           N  
ATOM   9296  CA  MET A 613     -43.260  43.533 -19.653  1.00  0.72           C  
ATOM   9297  C   MET A 613     -42.290  42.933 -18.632  1.00  0.72           C  
ATOM   9298  O   MET A 613     -42.691  42.149 -17.770  1.00  0.72           O  
ATOM   9299  CB  MET A 613     -44.426  42.572 -19.824  1.00  0.72           C  
ATOM   9300  CG  MET A 613     -45.647  43.128 -20.471  1.00  0.72           C  
ATOM   9301  SD  MET A 613     -46.944  41.924 -20.504  1.00  0.72           S  
ATOM   9302  CE  MET A 613     -48.353  42.925 -20.743  1.00  0.72           C  
ATOM   9303  H   MET A 613     -42.799  43.163 -21.719  1.00  0.72           H  
ATOM   9304  HA  MET A 613     -43.639  44.463 -19.234  1.00  0.72           H  
ATOM   9305 1HB  MET A 613     -44.101  41.730 -20.439  1.00  0.72           H  
ATOM   9306 2HB  MET A 613     -44.689  42.181 -18.869  1.00  0.72           H  
ATOM   9307 1HG  MET A 613     -45.993  43.988 -19.929  1.00  0.72           H  
ATOM   9308 2HG  MET A 613     -45.419  43.425 -21.495  1.00  0.72           H  
ATOM   9309 1HE  MET A 613     -49.229  42.289 -20.738  1.00  0.72           H  
ATOM   9310 2HE  MET A 613     -48.432  43.650 -19.929  1.00  0.72           H  
ATOM   9311 3HE  MET A 613     -48.270  43.442 -21.690  1.00  0.72           H  
ATOM   9312  N   ALA A 614     -41.011  43.246 -18.779  1.00  0.78           N  
ATOM   9313  CA  ALA A 614     -39.959  42.713 -17.933  1.00  0.78           C  
ATOM   9314  C   ALA A 614     -38.840  43.731 -17.664  1.00  0.78           C  
ATOM   9315  O   ALA A 614     -37.674  43.439 -17.934  1.00  0.78           O  
ATOM   9316  CB  ALA A 614     -39.402  41.473 -18.594  1.00  0.78           C  
ATOM   9317  H   ALA A 614     -40.757  43.903 -19.507  1.00  0.78           H  
ATOM   9318  HA  ALA A 614     -40.389  42.431 -16.985  1.00  0.78           H  
ATOM   9319 1HB  ALA A 614     -38.634  41.029 -17.978  1.00  0.78           H  
ATOM   9320 2HB  ALA A 614     -40.204  40.748 -18.744  1.00  0.78           H  
ATOM   9321 3HB  ALA A 614     -38.970  41.738 -19.553  1.00  0.78           H  
ATOM   9322  N   SER A 615     -39.214  44.917 -17.143  1.00  0.84           N  
ATOM   9323  CA  SER A 615     -38.368  46.095 -16.826  1.00  0.84           C  
ATOM   9324  C   SER A 615     -37.928  46.828 -18.117  1.00  0.84           C  
ATOM   9325  O   SER A 615     -37.844  46.208 -19.170  1.00  0.84           O  
ATOM   9326  CB  SER A 615     -37.121  45.710 -16.026  1.00  0.84           C  
ATOM   9327  OG  SER A 615     -36.124  45.109 -16.816  1.00  0.84           O  
ATOM   9328  H   SER A 615     -40.196  45.035 -16.896  1.00  0.84           H  
ATOM   9329  HA  SER A 615     -38.969  46.761 -16.207  1.00  0.84           H  
ATOM   9330 1HB  SER A 615     -36.717  46.560 -15.508  1.00  0.84           H  
ATOM   9331 2HB  SER A 615     -37.427  45.004 -15.261  1.00  0.84           H  
ATOM   9332  HG  SER A 615     -36.533  44.360 -17.240  1.00  0.84           H  
ATOM   9333  N   PRO A 616     -37.644  48.150 -18.073  1.00  0.88           N  
ATOM   9334  CA  PRO A 616     -37.118  48.976 -19.156  1.00  0.88           C  
ATOM   9335  C   PRO A 616     -35.596  48.963 -19.264  1.00  0.88           C  
ATOM   9336  O   PRO A 616     -35.004  49.633 -20.113  1.00  0.88           O  
ATOM   9337  CB  PRO A 616     -37.577  50.367 -18.727  1.00  0.88           C  
ATOM   9338  CG  PRO A 616     -37.498  50.332 -17.230  1.00  0.88           C  
ATOM   9339  CD  PRO A 616     -37.938  48.930 -16.848  1.00  0.88           C  
ATOM   9340  HA  PRO A 616     -37.583  48.662 -20.102  1.00  0.88           H  
ATOM   9341 1HB  PRO A 616     -36.927  51.127 -19.177  1.00  0.88           H  
ATOM   9342 2HB  PRO A 616     -38.589  50.569 -19.078  1.00  0.88           H  
ATOM   9343 1HG  PRO A 616     -36.471  50.559 -16.900  1.00  0.88           H  
ATOM   9344 2HG  PRO A 616     -38.150  51.103 -16.787  1.00  0.88           H  
ATOM   9345 1HD  PRO A 616     -37.351  48.605 -15.992  1.00  0.88           H  
ATOM   9346 2HD  PRO A 616     -39.017  48.942 -16.628  1.00  0.88           H  
ATOM   9347  N   LEU A 617     -34.954  48.203 -18.396  1.00  0.91           N  
ATOM   9348  CA  LEU A 617     -33.515  48.285 -18.214  1.00  0.91           C  
ATOM   9349  C   LEU A 617     -32.698  47.959 -19.461  1.00  0.91           C  
ATOM   9350  O   LEU A 617     -31.649  48.558 -19.698  1.00  0.91           O  
ATOM   9351  CB  LEU A 617     -33.141  47.324 -17.093  1.00  0.91           C  
ATOM   9352  CG  LEU A 617     -33.680  47.712 -15.717  1.00  0.91           C  
ATOM   9353  CD1 LEU A 617     -33.391  46.584 -14.724  1.00  0.91           C  
ATOM   9354  CD2 LEU A 617     -33.052  49.023 -15.285  1.00  0.91           C  
ATOM   9355  H   LEU A 617     -35.477  47.599 -17.778  1.00  0.91           H  
ATOM   9356  HA  LEU A 617     -33.275  49.302 -17.907  1.00  0.91           H  
ATOM   9357 1HB  LEU A 617     -33.532  46.334 -17.335  1.00  0.91           H  
ATOM   9358 2HB  LEU A 617     -32.055  47.263 -17.027  1.00  0.91           H  
ATOM   9359  HG  LEU A 617     -34.757  47.841 -15.775  1.00  0.91           H  
ATOM   9360 1HD1 LEU A 617     -33.788  46.847 -13.743  1.00  0.91           H  
ATOM   9361 2HD1 LEU A 617     -33.869  45.662 -15.070  1.00  0.91           H  
ATOM   9362 3HD1 LEU A 617     -32.316  46.428 -14.651  1.00  0.91           H  
ATOM   9363 1HD2 LEU A 617     -33.442  49.309 -14.308  1.00  0.91           H  
ATOM   9364 2HD2 LEU A 617     -31.969  48.905 -15.224  1.00  0.91           H  
ATOM   9365 3HD2 LEU A 617     -33.293  49.798 -16.015  1.00  0.91           H  
ATOM   9366  N   GLY A 618     -33.174  47.023 -20.273  1.00  0.91           N  
ATOM   9367  CA  GLY A 618     -32.437  46.637 -21.470  1.00  0.91           C  
ATOM   9368  C   GLY A 618     -32.785  47.480 -22.695  1.00  0.91           C  
ATOM   9369  O   GLY A 618     -32.257  47.229 -23.779  1.00  0.91           O  
ATOM   9370  H   GLY A 618     -34.054  46.579 -20.049  1.00  0.91           H  
ATOM   9371 1HA  GLY A 618     -31.368  46.710 -21.273  1.00  0.91           H  
ATOM   9372 2HA  GLY A 618     -32.642  45.591 -21.694  1.00  0.91           H  
ATOM   9373  N   TRP A 619     -33.685  48.459 -22.537  1.00  0.89           N  
ATOM   9374  CA  TRP A 619     -34.127  49.255 -23.673  1.00  0.89           C  
ATOM   9375  C   TRP A 619     -33.678  50.690 -23.765  1.00  0.89           C  
ATOM   9376  O   TRP A 619     -33.683  51.261 -24.860  1.00  0.89           O  
ATOM   9377  CB  TRP A 619     -35.615  49.257 -23.736  1.00  0.89           C  
ATOM   9378  CG  TRP A 619     -36.115  47.982 -24.096  1.00  0.89           C  
ATOM   9379  CD1 TRP A 619     -36.754  47.093 -23.323  1.00  0.89           C  
ATOM   9380  CD2 TRP A 619     -35.979  47.375 -25.387  1.00  0.89           C  
ATOM   9381  NE1 TRP A 619     -37.044  45.984 -24.050  1.00  0.89           N  
ATOM   9382  CE2 TRP A 619     -36.586  46.143 -25.315  1.00  0.89           C  
ATOM   9383  CE3 TRP A 619     -35.396  47.782 -26.576  1.00  0.89           C  
ATOM   9384  CZ2 TRP A 619     -36.651  45.295 -26.401  1.00  0.89           C  
ATOM   9385  CZ3 TRP A 619     -35.445  46.941 -27.647  1.00  0.89           C  
ATOM   9386  CH2 TRP A 619     -36.065  45.736 -27.572  1.00  0.89           C  
ATOM   9387  H   TRP A 619     -34.079  48.663 -21.618  1.00  0.89           H  
ATOM   9388  HA  TRP A 619     -33.771  48.753 -24.568  1.00  0.89           H  
ATOM   9389 1HB  TRP A 619     -36.023  49.536 -22.760  1.00  0.89           H  
ATOM   9390 2HB  TRP A 619     -35.945  49.995 -24.458  1.00  0.89           H  
ATOM   9391  HD1 TRP A 619     -37.004  47.231 -22.271  1.00  0.89           H  
ATOM   9392  HE1 TRP A 619     -37.521  45.149 -23.693  1.00  0.89           H  
ATOM   9393  HE3 TRP A 619     -34.912  48.747 -26.645  1.00  0.89           H  
ATOM   9394  HZ2 TRP A 619     -37.135  44.317 -26.350  1.00  0.89           H  
ATOM   9395  HZ3 TRP A 619     -34.980  47.262 -28.570  1.00  0.89           H  
ATOM   9396  HH2 TRP A 619     -36.097  45.114 -28.447  1.00  0.89           H  
ATOM   9397  N   HIS A 620     -33.242  51.275 -22.667  1.00  0.86           N  
ATOM   9398  CA  HIS A 620     -32.911  52.691 -22.696  1.00  0.86           C  
ATOM   9399  C   HIS A 620     -31.813  52.960 -23.722  1.00  0.86           C  
ATOM   9400  O   HIS A 620     -31.845  53.958 -24.443  1.00  0.86           O  
ATOM   9401  CB  HIS A 620     -32.484  53.161 -21.306  1.00  0.86           C  
ATOM   9402  CG  HIS A 620     -33.624  53.231 -20.324  1.00  0.86           C  
ATOM   9403  ND1 HIS A 620     -34.718  54.049 -20.516  1.00  0.86           N  
ATOM   9404  CD2 HIS A 620     -33.832  52.595 -19.144  1.00  0.86           C  
ATOM   9405  CE1 HIS A 620     -35.549  53.915 -19.496  1.00  0.86           C  
ATOM   9406  NE2 HIS A 620     -35.031  53.048 -18.647  1.00  0.86           N  
ATOM   9407  H   HIS A 620     -33.209  50.755 -21.797  1.00  0.86           H  
ATOM   9408  HA  HIS A 620     -33.791  53.265 -22.987  1.00  0.86           H  
ATOM   9409 1HB  HIS A 620     -31.731  52.479 -20.907  1.00  0.86           H  
ATOM   9410 2HB  HIS A 620     -32.029  54.149 -21.378  1.00  0.86           H  
ATOM   9411  HD1 HIS A 620     -34.871  54.659 -21.296  1.00  0.86           H  
ATOM   9412  HD2 HIS A 620     -33.250  51.860 -18.584  1.00  0.86           H  
ATOM   9413  HE1 HIS A 620     -36.480  54.479 -19.462  1.00  0.86           H  
ATOM   9414  N   LYS A 621     -30.871  52.026 -23.828  1.00  0.83           N  
ATOM   9415  CA  LYS A 621     -29.754  52.097 -24.766  1.00  0.83           C  
ATOM   9416  C   LYS A 621     -30.179  52.079 -26.254  1.00  0.83           C  
ATOM   9417  O   LYS A 621     -29.383  52.436 -27.125  1.00  0.83           O  
ATOM   9418  CB  LYS A 621     -28.780  50.953 -24.481  1.00  0.83           C  
ATOM   9419  CG  LYS A 621     -29.306  49.579 -24.820  1.00  0.83           C  
ATOM   9420  CD  LYS A 621     -28.273  48.502 -24.527  1.00  0.83           C  
ATOM   9421  CE  LYS A 621     -28.174  48.212 -23.035  1.00  0.83           C  
ATOM   9422  NZ  LYS A 621     -27.214  47.102 -22.756  1.00  0.83           N  
ATOM   9423  H   LYS A 621     -30.928  51.227 -23.213  1.00  0.83           H  
ATOM   9424  HA  LYS A 621     -29.232  53.038 -24.592  1.00  0.83           H  
ATOM   9425 1HB  LYS A 621     -27.865  51.107 -25.051  1.00  0.83           H  
ATOM   9426 2HB  LYS A 621     -28.516  50.957 -23.425  1.00  0.83           H  
ATOM   9427 1HG  LYS A 621     -30.229  49.371 -24.270  1.00  0.83           H  
ATOM   9428 2HG  LYS A 621     -29.522  49.558 -25.878  1.00  0.83           H  
ATOM   9429 1HD  LYS A 621     -28.540  47.578 -25.041  1.00  0.83           H  
ATOM   9430 2HD  LYS A 621     -27.297  48.819 -24.889  1.00  0.83           H  
ATOM   9431 1HE  LYS A 621     -27.847  49.107 -22.510  1.00  0.83           H  
ATOM   9432 2HE  LYS A 621     -29.163  47.926 -22.666  1.00  0.83           H  
ATOM   9433 1HZ  LYS A 621     -27.170  46.918 -21.771  1.00  0.83           H  
ATOM   9434 2HZ  LYS A 621     -27.508  46.248 -23.251  1.00  0.83           H  
ATOM   9435 3HZ  LYS A 621     -26.293  47.345 -23.092  1.00  0.83           H  
ATOM   9436  N   TYR A 622     -31.409  51.630 -26.552  1.00  0.82           N  
ATOM   9437  CA  TYR A 622     -31.901  51.560 -27.927  1.00  0.82           C  
ATOM   9438  C   TYR A 622     -32.966  52.622 -28.192  1.00  0.82           C  
ATOM   9439  O   TYR A 622     -33.326  52.891 -29.342  1.00  0.82           O  
ATOM   9440  CB  TYR A 622     -32.498  50.188 -28.216  1.00  0.82           C  
ATOM   9441  CG  TYR A 622     -31.542  49.068 -28.081  1.00  0.82           C  
ATOM   9442  CD1 TYR A 622     -31.706  48.131 -27.085  1.00  0.82           C  
ATOM   9443  CD2 TYR A 622     -30.486  48.976 -28.948  1.00  0.82           C  
ATOM   9444  CE1 TYR A 622     -30.813  47.104 -26.967  1.00  0.82           C  
ATOM   9445  CE2 TYR A 622     -29.594  47.949 -28.832  1.00  0.82           C  
ATOM   9446  CZ  TYR A 622     -29.758  47.012 -27.846  1.00  0.82           C  
ATOM   9447  OH  TYR A 622     -28.867  45.991 -27.737  1.00  0.82           O  
ATOM   9448  H   TYR A 622     -32.043  51.359 -25.808  1.00  0.82           H  
ATOM   9449  HA  TYR A 622     -31.070  51.740 -28.607  1.00  0.82           H  
ATOM   9450 1HB  TYR A 622     -33.332  50.015 -27.545  1.00  0.82           H  
ATOM   9451 2HB  TYR A 622     -32.873  50.181 -29.230  1.00  0.82           H  
ATOM   9452  HD1 TYR A 622     -32.533  48.204 -26.392  1.00  0.82           H  
ATOM   9453  HD2 TYR A 622     -30.357  49.721 -29.723  1.00  0.82           H  
ATOM   9454  HE1 TYR A 622     -30.934  46.371 -26.185  1.00  0.82           H  
ATOM   9455  HE2 TYR A 622     -28.753  47.876 -29.520  1.00  0.82           H  
ATOM   9456  HH  TYR A 622     -28.995  45.533 -26.900  1.00  0.82           H  
ATOM   9457  N   VAL A 623     -33.468  53.228 -27.125  1.00  0.81           N  
ATOM   9458  CA  VAL A 623     -34.512  54.238 -27.226  1.00  0.81           C  
ATOM   9459  C   VAL A 623     -33.977  55.666 -27.057  1.00  0.81           C  
ATOM   9460  O   VAL A 623     -34.268  56.547 -27.871  1.00  0.81           O  
ATOM   9461  CB  VAL A 623     -35.602  53.916 -26.211  1.00  0.81           C  
ATOM   9462  CG1 VAL A 623     -36.608  54.946 -26.185  1.00  0.81           C  
ATOM   9463  CG2 VAL A 623     -36.257  52.641 -26.629  1.00  0.81           C  
ATOM   9464  H   VAL A 623     -33.151  52.936 -26.203  1.00  0.81           H  
ATOM   9465  HA  VAL A 623     -34.958  54.158 -28.213  1.00  0.81           H  
ATOM   9466  HB  VAL A 623     -35.167  53.824 -25.214  1.00  0.81           H  
ATOM   9467 1HG1 VAL A 623     -37.366  54.670 -25.471  1.00  0.81           H  
ATOM   9468 2HG1 VAL A 623     -36.157  55.898 -25.894  1.00  0.81           H  
ATOM   9469 3HG1 VAL A 623     -37.042  55.022 -27.165  1.00  0.81           H  
ATOM   9470 1HG2 VAL A 623     -37.035  52.409 -25.943  1.00  0.81           H  
ATOM   9471 2HG2 VAL A 623     -36.688  52.763 -27.625  1.00  0.81           H  
ATOM   9472 3HG2 VAL A 623     -35.522  51.835 -26.644  1.00  0.81           H  
ATOM   9473  N   GLY A 624     -33.213  55.900 -25.998  1.00  0.81           N  
ATOM   9474  CA  GLY A 624     -32.608  57.198 -25.748  1.00  0.81           C  
ATOM   9475  C   GLY A 624     -33.572  58.310 -25.349  1.00  0.81           C  
ATOM   9476  O   GLY A 624     -34.769  58.103 -25.132  1.00  0.81           O  
ATOM   9477  H   GLY A 624     -32.982  55.142 -25.361  1.00  0.81           H  
ATOM   9478 1HA  GLY A 624     -31.859  57.080 -24.963  1.00  0.81           H  
ATOM   9479 2HA  GLY A 624     -32.063  57.504 -26.639  1.00  0.81           H  
ATOM   9480  N   THR A 625     -33.027  59.523 -25.340  1.00  0.79           N  
ATOM   9481  CA  THR A 625     -33.708  60.752 -24.939  1.00  0.79           C  
ATOM   9482  C   THR A 625     -34.931  61.077 -25.782  1.00  0.79           C  
ATOM   9483  O   THR A 625     -35.928  61.592 -25.282  1.00  0.79           O  
ATOM   9484  CB  THR A 625     -32.737  61.942 -25.012  1.00  0.79           C  
ATOM   9485  OG1 THR A 625     -31.643  61.725 -24.108  1.00  0.79           O  
ATOM   9486  CG2 THR A 625     -33.454  63.225 -24.647  1.00  0.79           C  
ATOM   9487  H   THR A 625     -32.049  59.592 -25.579  1.00  0.79           H  
ATOM   9488  HA  THR A 625     -34.039  60.634 -23.906  1.00  0.79           H  
ATOM   9489  HB  THR A 625     -32.347  62.030 -26.025  1.00  0.79           H  
ATOM   9490  HG1 THR A 625     -31.053  62.485 -24.132  1.00  0.79           H  
ATOM   9491 1HG2 THR A 625     -32.757  64.060 -24.705  1.00  0.79           H  
ATOM   9492 2HG2 THR A 625     -34.278  63.391 -25.341  1.00  0.79           H  
ATOM   9493 3HG2 THR A 625     -33.843  63.148 -23.633  1.00  0.79           H  
ATOM   9494  N   ALA A 626     -34.827  60.831 -27.079  1.00  0.77           N  
ATOM   9495  CA  ALA A 626     -35.876  61.171 -28.028  1.00  0.77           C  
ATOM   9496  C   ALA A 626     -37.013  60.155 -28.089  1.00  0.77           C  
ATOM   9497  O   ALA A 626     -37.897  60.304 -28.941  1.00  0.77           O  
ATOM   9498  CB  ALA A 626     -35.294  61.317 -29.416  1.00  0.77           C  
ATOM   9499  H   ALA A 626     -33.985  60.387 -27.415  1.00  0.77           H  
ATOM   9500  HA  ALA A 626     -36.300  62.126 -27.717  1.00  0.77           H  
ATOM   9501 1HB  ALA A 626     -36.082  61.617 -30.092  1.00  0.77           H  
ATOM   9502 2HB  ALA A 626     -34.513  62.076 -29.406  1.00  0.77           H  
ATOM   9503 3HB  ALA A 626     -34.874  60.364 -29.738  1.00  0.77           H  
ATOM   9504  N   GLY A 627     -36.953  59.084 -27.294  1.00  0.74           N  
ATOM   9505  CA  GLY A 627     -38.001  58.074 -27.322  1.00  0.74           C  
ATOM   9506  C   GLY A 627     -38.706  57.869 -25.971  1.00  0.74           C  
ATOM   9507  O   GLY A 627     -38.730  58.757 -25.116  1.00  0.74           O  
ATOM   9508  H   GLY A 627     -36.194  58.963 -26.619  1.00  0.74           H  
ATOM   9509 1HA  GLY A 627     -38.740  58.330 -28.076  1.00  0.74           H  
ATOM   9510 2HA  GLY A 627     -37.551  57.146 -27.642  1.00  0.74           H  
ATOM   9511  N   LYS A 628     -39.284  56.676 -25.798  1.00  0.71           N  
ATOM   9512  CA  LYS A 628     -40.021  56.276 -24.595  1.00  0.71           C  
ATOM   9513  C   LYS A 628     -39.983  54.760 -24.392  1.00  0.71           C  
ATOM   9514  O   LYS A 628     -40.008  54.004 -25.358  1.00  0.71           O  
ATOM   9515  CB  LYS A 628     -41.475  56.755 -24.665  1.00  0.71           C  
ATOM   9516  CG  LYS A 628     -42.327  56.459 -23.434  1.00  0.71           C  
ATOM   9517  CD  LYS A 628     -41.837  57.268 -22.231  1.00  0.71           C  
ATOM   9518  CE  LYS A 628     -42.628  56.963 -20.955  1.00  0.71           C  
ATOM   9519  NZ  LYS A 628     -44.005  57.564 -20.961  1.00  0.71           N  
ATOM   9520  H   LYS A 628     -39.224  56.034 -26.585  1.00  0.71           H  
ATOM   9521  HA  LYS A 628     -39.544  56.737 -23.731  1.00  0.71           H  
ATOM   9522 1HB  LYS A 628     -41.499  57.824 -24.820  1.00  0.71           H  
ATOM   9523 2HB  LYS A 628     -41.971  56.287 -25.511  1.00  0.71           H  
ATOM   9524 1HG  LYS A 628     -43.343  56.760 -23.654  1.00  0.71           H  
ATOM   9525 2HG  LYS A 628     -42.338  55.397 -23.198  1.00  0.71           H  
ATOM   9526 1HD  LYS A 628     -40.785  57.053 -22.054  1.00  0.71           H  
ATOM   9527 2HD  LYS A 628     -41.935  58.329 -22.456  1.00  0.71           H  
ATOM   9528 1HE  LYS A 628     -42.716  55.879 -20.849  1.00  0.71           H  
ATOM   9529 2HE  LYS A 628     -42.078  57.356 -20.102  1.00  0.71           H  
ATOM   9530 1HZ  LYS A 628     -44.466  57.330 -20.098  1.00  0.71           H  
ATOM   9531 2HZ  LYS A 628     -43.935  58.565 -21.044  1.00  0.71           H  
ATOM   9532 3HZ  LYS A 628     -44.573  57.209 -21.740  1.00  0.71           H  
ATOM   9533  N   VAL A 629     -39.901  54.313 -23.148  1.00  0.69           N  
ATOM   9534  CA  VAL A 629     -39.967  52.879 -22.907  1.00  0.69           C  
ATOM   9535  C   VAL A 629     -41.225  52.557 -22.098  1.00  0.69           C  
ATOM   9536  O   VAL A 629     -41.487  53.185 -21.068  1.00  0.69           O  
ATOM   9537  CB  VAL A 629     -38.723  52.366 -22.146  1.00  0.69           C  
ATOM   9538  CG1 VAL A 629     -38.859  50.863 -21.933  1.00  0.69           C  
ATOM   9539  CG2 VAL A 629     -37.449  52.660 -22.918  1.00  0.69           C  
ATOM   9540  H   VAL A 629     -39.837  54.959 -22.374  1.00  0.69           H  
ATOM   9541  HA  VAL A 629     -40.029  52.350 -23.858  1.00  0.69           H  
ATOM   9542  HB  VAL A 629     -38.669  52.843 -21.166  1.00  0.69           H  
ATOM   9543 1HG1 VAL A 629     -37.994  50.511 -21.418  1.00  0.69           H  
ATOM   9544 2HG1 VAL A 629     -39.751  50.646 -21.354  1.00  0.69           H  
ATOM   9545 3HG1 VAL A 629     -38.928  50.359 -22.892  1.00  0.69           H  
ATOM   9546 1HG2 VAL A 629     -36.588  52.280 -22.360  1.00  0.69           H  
ATOM   9547 2HG2 VAL A 629     -37.504  52.170 -23.858  1.00  0.69           H  
ATOM   9548 3HG2 VAL A 629     -37.339  53.732 -23.065  1.00  0.69           H  
ATOM   9549  N   ILE A 630     -41.998  51.590 -22.578  1.00  0.69           N  
ATOM   9550  CA  ILE A 630     -43.203  51.122 -21.911  1.00  0.69           C  
ATOM   9551  C   ILE A 630     -42.811  49.833 -21.218  1.00  0.69           C  
ATOM   9552  O   ILE A 630     -42.406  48.877 -21.884  1.00  0.69           O  
ATOM   9553  CB  ILE A 630     -44.331  50.811 -22.927  1.00  0.69           C  
ATOM   9554  CG1 ILE A 630     -44.673  52.048 -23.746  1.00  0.69           C  
ATOM   9555  CG2 ILE A 630     -45.570  50.263 -22.208  1.00  0.69           C  
ATOM   9556  CD1 ILE A 630     -45.610  51.751 -24.912  1.00  0.69           C  
ATOM   9557  H   ILE A 630     -41.719  51.139 -23.443  1.00  0.69           H  
ATOM   9558  HA  ILE A 630     -43.534  51.853 -21.174  1.00  0.69           H  
ATOM   9559  HB  ILE A 630     -43.973  50.062 -23.624  1.00  0.69           H  
ATOM   9560 1HG1 ILE A 630     -45.128  52.785 -23.094  1.00  0.69           H  
ATOM   9561 2HG1 ILE A 630     -43.748  52.467 -24.151  1.00  0.69           H  
ATOM   9562 1HG2 ILE A 630     -46.349  50.020 -22.935  1.00  0.69           H  
ATOM   9563 2HG2 ILE A 630     -45.303  49.373 -21.662  1.00  0.69           H  
ATOM   9564 3HG2 ILE A 630     -45.953  51.007 -21.510  1.00  0.69           H  
ATOM   9565 1HD1 ILE A 630     -45.803  52.659 -25.463  1.00  0.69           H  
ATOM   9566 2HD1 ILE A 630     -45.155  51.036 -25.570  1.00  0.69           H  
ATOM   9567 3HD1 ILE A 630     -46.551  51.347 -24.533  1.00  0.69           H  
ATOM   9568  N   ALA A 631     -42.870  49.799 -19.894  1.00  0.71           N  
ATOM   9569  CA  ALA A 631     -42.406  48.598 -19.226  1.00  0.71           C  
ATOM   9570  C   ALA A 631     -42.985  48.403 -17.844  1.00  0.71           C  
ATOM   9571  O   ALA A 631     -43.475  49.341 -17.215  1.00  0.71           O  
ATOM   9572  CB  ALA A 631     -40.901  48.577 -19.129  1.00  0.71           C  
ATOM   9573  H   ALA A 631     -43.210  50.591 -19.369  1.00  0.71           H  
ATOM   9574  HA  ALA A 631     -42.711  47.776 -19.831  1.00  0.71           H  
ATOM   9575 1HB  ALA A 631     -40.596  47.639 -18.676  1.00  0.71           H  
ATOM   9576 2HB  ALA A 631     -40.458  48.654 -20.119  1.00  0.71           H  
ATOM   9577 3HB  ALA A 631     -40.574  49.405 -18.513  1.00  0.71           H  
ATOM   9578  N   ILE A 632     -42.893  47.161 -17.379  1.00  0.75           N  
ATOM   9579  CA  ILE A 632     -43.320  46.812 -16.023  1.00  0.75           C  
ATOM   9580  C   ILE A 632     -42.165  46.660 -15.049  1.00  0.75           C  
ATOM   9581  O   ILE A 632     -41.212  45.922 -15.296  1.00  0.75           O  
ATOM   9582  CB  ILE A 632     -44.168  45.527 -16.021  1.00  0.75           C  
ATOM   9583  CG1 ILE A 632     -45.337  45.773 -16.823  1.00  0.75           C  
ATOM   9584  CG2 ILE A 632     -44.568  45.059 -14.640  1.00  0.75           C  
ATOM   9585  CD1 ILE A 632     -46.137  44.588 -17.039  1.00  0.75           C  
ATOM   9586  H   ILE A 632     -42.510  46.464 -18.019  1.00  0.75           H  
ATOM   9587  HA  ILE A 632     -43.955  47.618 -15.655  1.00  0.75           H  
ATOM   9588  HB  ILE A 632     -43.603  44.729 -16.506  1.00  0.75           H  
ATOM   9589 1HG1 ILE A 632     -45.940  46.544 -16.361  1.00  0.75           H  
ATOM   9590 2HG1 ILE A 632     -44.999  46.126 -17.761  1.00  0.75           H  
ATOM   9591 1HG2 ILE A 632     -45.167  44.150 -14.724  1.00  0.75           H  
ATOM   9592 2HG2 ILE A 632     -43.687  44.841 -14.082  1.00  0.75           H  
ATOM   9593 3HG2 ILE A 632     -45.152  45.835 -14.144  1.00  0.75           H  
ATOM   9594 1HD1 ILE A 632     -46.989  44.804 -17.674  1.00  0.75           H  
ATOM   9595 2HD1 ILE A 632     -45.524  43.842 -17.504  1.00  0.75           H  
ATOM   9596 3HD1 ILE A 632     -46.482  44.230 -16.081  1.00  0.75           H  
ATOM   9597  N   ASP A 633     -42.253  47.412 -13.948  1.00  0.80           N  
ATOM   9598  CA  ASP A 633     -41.291  47.391 -12.843  1.00  0.80           C  
ATOM   9599  C   ASP A 633     -41.910  46.775 -11.577  1.00  0.80           C  
ATOM   9600  O   ASP A 633     -41.448  47.023 -10.464  1.00  0.80           O  
ATOM   9601  CB  ASP A 633     -40.779  48.802 -12.536  1.00  0.80           C  
ATOM   9602  CG  ASP A 633     -39.927  49.383 -13.651  1.00  0.80           C  
ATOM   9603  OD1 ASP A 633     -39.117  48.657 -14.175  1.00  0.80           O  
ATOM   9604  OD2 ASP A 633     -40.088  50.537 -13.965  1.00  0.80           O  
ATOM   9605  H   ASP A 633     -43.054  48.024 -13.860  1.00  0.80           H  
ATOM   9606  HA  ASP A 633     -40.441  46.773 -13.136  1.00  0.80           H  
ATOM   9607 1HB  ASP A 633     -41.626  49.465 -12.361  1.00  0.80           H  
ATOM   9608 2HB  ASP A 633     -40.186  48.778 -11.620  1.00  0.80           H  
ATOM   9609  N   GLY A 634     -42.997  46.032 -11.757  1.00  0.85           N  
ATOM   9610  CA  GLY A 634     -43.744  45.406 -10.665  1.00  0.85           C  
ATOM   9611  C   GLY A 634     -43.307  43.975 -10.370  1.00  0.85           C  
ATOM   9612  O   GLY A 634     -42.170  43.592 -10.644  1.00  0.85           O  
ATOM   9613  H   GLY A 634     -43.306  45.887 -12.702  1.00  0.85           H  
ATOM   9614 1HA  GLY A 634     -43.629  46.008  -9.762  1.00  0.85           H  
ATOM   9615 2HA  GLY A 634     -44.805  45.413 -10.910  1.00  0.85           H  
ATOM   9616  N   PHE A 635     -44.215  43.195  -9.768  1.00  0.88           N  
ATOM   9617  CA  PHE A 635     -43.905  41.825  -9.359  1.00  0.88           C  
ATOM   9618  C   PHE A 635     -44.814  40.742  -9.950  1.00  0.88           C  
ATOM   9619  O   PHE A 635     -44.857  39.636  -9.422  1.00  0.88           O  
ATOM   9620  CB  PHE A 635     -43.978  41.733  -7.840  1.00  0.88           C  
ATOM   9621  CG  PHE A 635     -43.044  42.684  -7.150  1.00  0.88           C  
ATOM   9622  CD1 PHE A 635     -43.534  43.838  -6.554  1.00  0.88           C  
ATOM   9623  CD2 PHE A 635     -41.682  42.443  -7.105  1.00  0.88           C  
ATOM   9624  CE1 PHE A 635     -42.683  44.726  -5.927  1.00  0.88           C  
ATOM   9625  CE2 PHE A 635     -40.828  43.329  -6.481  1.00  0.88           C  
ATOM   9626  CZ  PHE A 635     -41.330  44.471  -5.890  1.00  0.88           C  
ATOM   9627  H   PHE A 635     -45.134  43.565  -9.569  1.00  0.88           H  
ATOM   9628  HA  PHE A 635     -42.884  41.603  -9.672  1.00  0.88           H  
ATOM   9629 1HB  PHE A 635     -44.995  41.943  -7.509  1.00  0.88           H  
ATOM   9630 2HB  PHE A 635     -43.733  40.719  -7.525  1.00  0.88           H  
ATOM   9631  HD1 PHE A 635     -44.605  44.039  -6.584  1.00  0.88           H  
ATOM   9632  HD2 PHE A 635     -41.285  41.543  -7.574  1.00  0.88           H  
ATOM   9633  HE1 PHE A 635     -43.081  45.628  -5.461  1.00  0.88           H  
ATOM   9634  HE2 PHE A 635     -39.758  43.127  -6.455  1.00  0.88           H  
ATOM   9635  HZ  PHE A 635     -40.656  45.171  -5.397  1.00  0.88           H  
ATOM   9636  N   GLY A 636     -45.542  41.046 -11.019  1.00  0.92           N  
ATOM   9637  CA  GLY A 636     -46.464  40.061 -11.609  1.00  0.92           C  
ATOM   9638  C   GLY A 636     -47.916  40.328 -11.175  1.00  0.92           C  
ATOM   9639  O   GLY A 636     -48.162  41.251 -10.394  1.00  0.92           O  
ATOM   9640  H   GLY A 636     -45.454  41.960 -11.430  1.00  0.92           H  
ATOM   9641 1HA  GLY A 636     -46.377  40.089 -12.688  1.00  0.92           H  
ATOM   9642 2HA  GLY A 636     -46.169  39.056 -11.311  1.00  0.92           H  
ATOM   9643  N   ALA A 637     -48.887  39.566 -11.713  1.00  0.95           N  
ATOM   9644  CA  ALA A 637     -50.313  39.786 -11.389  1.00  0.95           C  
ATOM   9645  C   ALA A 637     -51.137  38.535 -11.650  1.00  0.95           C  
ATOM   9646  O   ALA A 637     -50.887  37.831 -12.606  1.00  0.95           O  
ATOM   9647  CB  ALA A 637     -50.894  40.929 -12.221  1.00  0.95           C  
ATOM   9648  H   ALA A 637     -48.623  38.799 -12.345  1.00  0.95           H  
ATOM   9649  HA  ALA A 637     -50.388  40.033 -10.332  1.00  0.95           H  
ATOM   9650 1HB  ALA A 637     -51.936  41.084 -11.954  1.00  0.95           H  
ATOM   9651 2HB  ALA A 637     -50.335  41.832 -12.021  1.00  0.95           H  
ATOM   9652 3HB  ALA A 637     -50.822  40.677 -13.279  1.00  0.95           H  
ATOM   9653  N   SER A 638     -52.193  38.316 -10.866  1.00  0.99           N  
ATOM   9654  CA  SER A 638     -53.076  37.158 -11.083  1.00  0.99           C  
ATOM   9655  C   SER A 638     -54.144  37.366 -12.160  1.00  0.99           C  
ATOM   9656  O   SER A 638     -54.927  36.466 -12.460  1.00  0.99           O  
ATOM   9657  CB  SER A 638     -53.722  36.760  -9.779  1.00  0.99           C  
ATOM   9658  OG  SER A 638     -54.584  37.763  -9.318  1.00  0.99           O  
ATOM   9659  H   SER A 638     -52.375  38.936 -10.091  1.00  0.99           H  
ATOM   9660  HA  SER A 638     -52.459  36.326 -11.422  1.00  0.99           H  
ATOM   9661 1HB  SER A 638     -54.276  35.832  -9.917  1.00  0.99           H  
ATOM   9662 2HB  SER A 638     -52.951  36.572  -9.036  1.00  0.99           H  
ATOM   9663  HG  SER A 638     -55.322  37.784  -9.935  1.00  0.99           H  
ATOM   9664  N   ALA A 639     -54.226  38.574 -12.688  1.00  1.03           N  
ATOM   9665  CA  ALA A 639     -55.195  38.879 -13.722  1.00  1.03           C  
ATOM   9666  C   ALA A 639     -54.856  38.040 -14.966  1.00  1.03           C  
ATOM   9667  O   ALA A 639     -53.685  37.756 -15.181  1.00  1.03           O  
ATOM   9668  CB  ALA A 639     -55.156  40.360 -14.032  1.00  1.03           C  
ATOM   9669  H   ALA A 639     -53.569  39.275 -12.385  1.00  1.03           H  
ATOM   9670  HA  ALA A 639     -56.178  38.622 -13.354  1.00  1.03           H  
ATOM   9671 1HB  ALA A 639     -55.865  40.589 -14.802  1.00  1.03           H  
ATOM   9672 2HB  ALA A 639     -55.393  40.924 -13.134  1.00  1.03           H  
ATOM   9673 3HB  ALA A 639     -54.169  40.629 -14.373  1.00  1.03           H  
ATOM   9674  N   PRO A 640     -55.823  37.583 -15.778  1.00  1.06           N  
ATOM   9675  CA  PRO A 640     -55.570  36.875 -17.020  1.00  1.06           C  
ATOM   9676  C   PRO A 640     -54.681  37.712 -17.919  1.00  1.06           C  
ATOM   9677  O   PRO A 640     -54.905  38.916 -18.048  1.00  1.06           O  
ATOM   9678  CB  PRO A 640     -56.976  36.697 -17.600  1.00  1.06           C  
ATOM   9679  CG  PRO A 640     -57.886  36.705 -16.389  1.00  1.06           C  
ATOM   9680  CD  PRO A 640     -57.251  37.690 -15.422  1.00  1.06           C  
ATOM   9681  HA  PRO A 640     -55.100  35.907 -16.792  1.00  1.06           H  
ATOM   9682 1HB  PRO A 640     -57.195  37.507 -18.310  1.00  1.06           H  
ATOM   9683 2HB  PRO A 640     -57.029  35.751 -18.162  1.00  1.06           H  
ATOM   9684 1HG  PRO A 640     -58.909  36.988 -16.681  1.00  1.06           H  
ATOM   9685 2HG  PRO A 640     -57.949  35.684 -15.970  1.00  1.06           H  
ATOM   9686 1HD  PRO A 640     -57.626  38.699 -15.579  1.00  1.06           H  
ATOM   9687 2HD  PRO A 640     -57.445  37.310 -14.412  1.00  1.06           H  
ATOM   9688  N   GLY A 641     -53.766  37.072 -18.640  1.00  1.08           N  
ATOM   9689  CA  GLY A 641     -52.824  37.753 -19.534  1.00  1.08           C  
ATOM   9690  C   GLY A 641     -53.433  38.900 -20.349  1.00  1.08           C  
ATOM   9691  O   GLY A 641     -52.868  39.991 -20.390  1.00  1.08           O  
ATOM   9692  H   GLY A 641     -53.636  36.077 -18.469  1.00  1.08           H  
ATOM   9693 1HA  GLY A 641     -51.997  38.136 -18.935  1.00  1.08           H  
ATOM   9694 2HA  GLY A 641     -52.387  37.019 -20.213  1.00  1.08           H  
ATOM   9695  N   ASP A 642     -54.563  38.690 -21.019  1.00  1.08           N  
ATOM   9696  CA  ASP A 642     -55.131  39.792 -21.806  1.00  1.08           C  
ATOM   9697  C   ASP A 642     -55.507  40.999 -20.927  1.00  1.08           C  
ATOM   9698  O   ASP A 642     -55.389  42.152 -21.347  1.00  1.08           O  
ATOM   9699  CB  ASP A 642     -56.354  39.332 -22.587  1.00  1.08           C  
ATOM   9700  CG  ASP A 642     -56.017  38.397 -23.755  1.00  1.08           C  
ATOM   9701  OD1 ASP A 642     -54.865  38.293 -24.124  1.00  1.08           O  
ATOM   9702  OD2 ASP A 642     -56.926  37.792 -24.266  1.00  1.08           O  
ATOM   9703  H   ASP A 642     -55.018  37.789 -20.977  1.00  1.08           H  
ATOM   9704  HA  ASP A 642     -54.375  40.124 -22.522  1.00  1.08           H  
ATOM   9705 1HB  ASP A 642     -57.037  38.815 -21.912  1.00  1.08           H  
ATOM   9706 2HB  ASP A 642     -56.882  40.202 -22.978  1.00  1.08           H  
ATOM   9707  N   LEU A 643     -55.993  40.720 -19.714  1.00  1.06           N  
ATOM   9708  CA  LEU A 643     -56.403  41.761 -18.782  1.00  1.06           C  
ATOM   9709  C   LEU A 643     -55.152  42.466 -18.310  1.00  1.06           C  
ATOM   9710  O   LEU A 643     -55.140  43.678 -18.128  1.00  1.06           O  
ATOM   9711  CB  LEU A 643     -57.233  41.205 -17.629  1.00  1.06           C  
ATOM   9712  CG  LEU A 643     -57.774  42.259 -16.668  1.00  1.06           C  
ATOM   9713  CD1 LEU A 643     -58.605  43.261 -17.454  1.00  1.06           C  
ATOM   9714  CD2 LEU A 643     -58.635  41.595 -15.593  1.00  1.06           C  
ATOM   9715  H   LEU A 643     -56.011  39.760 -19.396  1.00  1.06           H  
ATOM   9716  HA  LEU A 643     -57.020  42.484 -19.315  1.00  1.06           H  
ATOM   9717 1HB  LEU A 643     -58.074  40.650 -18.038  1.00  1.06           H  
ATOM   9718 2HB  LEU A 643     -56.612  40.517 -17.062  1.00  1.06           H  
ATOM   9719  HG  LEU A 643     -56.952  42.781 -16.211  1.00  1.06           H  
ATOM   9720 1HD1 LEU A 643     -58.988  44.025 -16.779  1.00  1.06           H  
ATOM   9721 2HD1 LEU A 643     -57.986  43.737 -18.221  1.00  1.06           H  
ATOM   9722 3HD1 LEU A 643     -59.440  42.752 -17.933  1.00  1.06           H  
ATOM   9723 1HD2 LEU A 643     -59.020  42.360 -14.919  1.00  1.06           H  
ATOM   9724 2HD2 LEU A 643     -59.467  41.075 -16.067  1.00  1.06           H  
ATOM   9725 3HD2 LEU A 643     -58.054  40.891 -15.029  1.00  1.06           H  
ATOM   9726  N   VAL A 644     -54.091  41.697 -18.103  1.00  1.02           N  
ATOM   9727  CA  VAL A 644     -52.808  42.245 -17.699  1.00  1.02           C  
ATOM   9728  C   VAL A 644     -52.294  43.234 -18.729  1.00  1.02           C  
ATOM   9729  O   VAL A 644     -51.803  44.309 -18.379  1.00  1.02           O  
ATOM   9730  CB  VAL A 644     -51.769  41.151 -17.555  1.00  1.02           C  
ATOM   9731  CG1 VAL A 644     -50.476  41.746 -17.403  1.00  1.02           C  
ATOM   9732  CG2 VAL A 644     -52.086  40.292 -16.372  1.00  1.02           C  
ATOM   9733  H   VAL A 644     -54.193  40.692 -18.247  1.00  1.02           H  
ATOM   9734  HA  VAL A 644     -52.930  42.746 -16.742  1.00  1.02           H  
ATOM   9735  HB  VAL A 644     -51.745  40.564 -18.436  1.00  1.02           H  
ATOM   9736 1HG1 VAL A 644     -49.817  40.947 -17.349  1.00  1.02           H  
ATOM   9737 2HG1 VAL A 644     -50.235  42.364 -18.265  1.00  1.02           H  
ATOM   9738 3HG1 VAL A 644     -50.438  42.339 -16.508  1.00  1.02           H  
ATOM   9739 1HG2 VAL A 644     -51.339  39.501 -16.271  1.00  1.02           H  
ATOM   9740 2HG2 VAL A 644     -52.088  40.899 -15.475  1.00  1.02           H  
ATOM   9741 3HG2 VAL A 644     -53.059  39.846 -16.516  1.00  1.02           H  
ATOM   9742  N   VAL A 645     -52.433  42.895 -20.006  1.00  0.97           N  
ATOM   9743  CA  VAL A 645     -52.001  43.798 -21.052  1.00  0.97           C  
ATOM   9744  C   VAL A 645     -52.755  45.126 -20.879  1.00  0.97           C  
ATOM   9745  O   VAL A 645     -52.157  46.209 -20.927  1.00  0.97           O  
ATOM   9746  CB  VAL A 645     -52.272  43.180 -22.448  1.00  0.97           C  
ATOM   9747  CG1 VAL A 645     -52.020  44.174 -23.507  1.00  0.97           C  
ATOM   9748  CG2 VAL A 645     -51.380  41.983 -22.702  1.00  0.97           C  
ATOM   9749  H   VAL A 645     -52.824  41.979 -20.239  1.00  0.97           H  
ATOM   9750  HA  VAL A 645     -50.938  43.985 -20.943  1.00  0.97           H  
ATOM   9751  HB  VAL A 645     -53.316  42.888 -22.494  1.00  0.97           H  
ATOM   9752 1HG1 VAL A 645     -52.242  43.740 -24.480  1.00  0.97           H  
ATOM   9753 2HG1 VAL A 645     -52.639  45.016 -23.333  1.00  0.97           H  
ATOM   9754 3HG1 VAL A 645     -50.988  44.465 -23.479  1.00  0.97           H  
ATOM   9755 1HG2 VAL A 645     -51.610  41.567 -23.683  1.00  0.97           H  
ATOM   9756 2HG2 VAL A 645     -50.349  42.293 -22.685  1.00  0.97           H  
ATOM   9757 3HG2 VAL A 645     -51.548  41.232 -21.948  1.00  0.97           H  
ATOM   9758  N   GLU A 646     -54.069  45.066 -20.612  1.00  0.92           N  
ATOM   9759  CA  GLU A 646     -54.793  46.319 -20.378  1.00  0.92           C  
ATOM   9760  C   GLU A 646     -54.367  47.043 -19.083  1.00  0.92           C  
ATOM   9761  O   GLU A 646     -54.076  48.244 -19.102  1.00  0.92           O  
ATOM   9762  CB  GLU A 646     -56.309  46.065 -20.312  1.00  0.92           C  
ATOM   9763  CG  GLU A 646     -56.979  45.638 -21.621  1.00  0.92           C  
ATOM   9764  CD  GLU A 646     -58.479  45.411 -21.475  1.00  0.92           C  
ATOM   9765  OE1 GLU A 646     -58.984  45.565 -20.386  1.00  0.92           O  
ATOM   9766  OE2 GLU A 646     -59.114  45.098 -22.457  1.00  0.92           O  
ATOM   9767  H   GLU A 646     -54.549  44.162 -20.596  1.00  0.92           H  
ATOM   9768  HA  GLU A 646     -54.594  46.993 -21.185  1.00  0.92           H  
ATOM   9769 1HB  GLU A 646     -56.508  45.289 -19.579  1.00  0.92           H  
ATOM   9770 2HB  GLU A 646     -56.807  46.969 -19.966  1.00  0.92           H  
ATOM   9771 1HG  GLU A 646     -56.826  46.404 -22.361  1.00  0.92           H  
ATOM   9772 2HG  GLU A 646     -56.502  44.722 -21.973  1.00  0.92           H  
ATOM   9773  N   LYS A 647     -54.233  46.296 -17.985  1.00  0.87           N  
ATOM   9774  CA  LYS A 647     -53.912  46.858 -16.667  1.00  0.87           C  
ATOM   9775  C   LYS A 647     -52.578  47.573 -16.599  1.00  0.87           C  
ATOM   9776  O   LYS A 647     -52.445  48.590 -15.916  1.00  0.87           O  
ATOM   9777  CB  LYS A 647     -53.912  45.756 -15.603  1.00  0.87           C  
ATOM   9778  CG  LYS A 647     -55.280  45.223 -15.184  1.00  0.87           C  
ATOM   9779  CD  LYS A 647     -55.120  44.007 -14.266  1.00  0.87           C  
ATOM   9780  CE  LYS A 647     -54.502  44.380 -12.920  1.00  0.87           C  
ATOM   9781  NZ  LYS A 647     -55.444  45.173 -12.071  1.00  0.87           N  
ATOM   9782  H   LYS A 647     -54.430  45.304 -18.055  1.00  0.87           H  
ATOM   9783  HA  LYS A 647     -54.687  47.581 -16.417  1.00  0.87           H  
ATOM   9784 1HB  LYS A 647     -53.354  44.913 -15.985  1.00  0.87           H  
ATOM   9785 2HB  LYS A 647     -53.393  46.110 -14.713  1.00  0.87           H  
ATOM   9786 1HG  LYS A 647     -55.828  46.000 -14.654  1.00  0.87           H  
ATOM   9787 2HG  LYS A 647     -55.848  44.944 -16.068  1.00  0.87           H  
ATOM   9788 1HD  LYS A 647     -56.096  43.556 -14.090  1.00  0.87           H  
ATOM   9789 2HD  LYS A 647     -54.485  43.273 -14.762  1.00  0.87           H  
ATOM   9790 1HE  LYS A 647     -54.228  43.467 -12.391  1.00  0.87           H  
ATOM   9791 2HE  LYS A 647     -53.601  44.969 -13.094  1.00  0.87           H  
ATOM   9792 1HZ  LYS A 647     -54.997  45.399 -11.193  1.00  0.87           H  
ATOM   9793 2HZ  LYS A 647     -55.694  46.027 -12.551  1.00  0.87           H  
ATOM   9794 3HZ  LYS A 647     -56.277  44.631 -11.894  1.00  0.87           H  
ATOM   9795  N   TYR A 648     -51.592  47.055 -17.312  1.00  0.82           N  
ATOM   9796  CA  TYR A 648     -50.262  47.627 -17.273  1.00  0.82           C  
ATOM   9797  C   TYR A 648     -49.933  48.556 -18.442  1.00  0.82           C  
ATOM   9798  O   TYR A 648     -48.788  48.986 -18.580  1.00  0.82           O  
ATOM   9799  CB  TYR A 648     -49.253  46.498 -17.106  1.00  0.82           C  
ATOM   9800  CG  TYR A 648     -49.359  45.881 -15.720  1.00  0.82           C  
ATOM   9801  CD1 TYR A 648     -50.319  44.936 -15.450  1.00  0.82           C  
ATOM   9802  CD2 TYR A 648     -48.492  46.283 -14.719  1.00  0.82           C  
ATOM   9803  CE1 TYR A 648     -50.440  44.402 -14.196  1.00  0.82           C  
ATOM   9804  CE2 TYR A 648     -48.597  45.743 -13.458  1.00  0.82           C  
ATOM   9805  CZ  TYR A 648     -49.574  44.813 -13.192  1.00  0.82           C  
ATOM   9806  OH  TYR A 648     -49.700  44.285 -11.934  1.00  0.82           O  
ATOM   9807  H   TYR A 648     -51.759  46.204 -17.853  1.00  0.82           H  
ATOM   9808  HA  TYR A 648     -50.195  48.235 -16.372  1.00  0.82           H  
ATOM   9809 1HB  TYR A 648     -49.422  45.719 -17.857  1.00  0.82           H  
ATOM   9810 2HB  TYR A 648     -48.259  46.887 -17.227  1.00  0.82           H  
ATOM   9811  HD1 TYR A 648     -50.991  44.623 -16.223  1.00  0.82           H  
ATOM   9812  HD2 TYR A 648     -47.730  47.031 -14.927  1.00  0.82           H  
ATOM   9813  HE1 TYR A 648     -51.213  43.660 -13.992  1.00  0.82           H  
ATOM   9814  HE2 TYR A 648     -47.917  46.063 -12.669  1.00  0.82           H  
ATOM   9815  HH  TYR A 648     -48.864  44.358 -11.464  1.00  0.82           H  
ATOM   9816  N   GLY A 649     -50.928  48.905 -19.265  1.00  0.78           N  
ATOM   9817  CA  GLY A 649     -50.690  49.842 -20.366  1.00  0.78           C  
ATOM   9818  C   GLY A 649     -49.971  49.300 -21.612  1.00  0.78           C  
ATOM   9819  O   GLY A 649     -49.267  50.052 -22.285  1.00  0.78           O  
ATOM   9820  H   GLY A 649     -51.876  48.547 -19.119  1.00  0.78           H  
ATOM   9821 1HA  GLY A 649     -51.655  50.245 -20.668  1.00  0.78           H  
ATOM   9822 2HA  GLY A 649     -50.126  50.688 -19.979  1.00  0.78           H  
ATOM   9823  N   PHE A 650     -50.102  48.008 -21.904  1.00  0.73           N  
ATOM   9824  CA  PHE A 650     -49.452  47.398 -23.068  1.00  0.73           C  
ATOM   9825  C   PHE A 650     -50.363  47.148 -24.249  1.00  0.73           C  
ATOM   9826  O   PHE A 650     -49.963  46.504 -25.213  1.00  0.73           O  
ATOM   9827  CB  PHE A 650     -48.796  46.102 -22.649  1.00  0.73           C  
ATOM   9828  CG  PHE A 650     -47.650  46.334 -21.888  1.00  0.73           C  
ATOM   9829  CD1 PHE A 650     -47.752  46.583 -20.582  1.00  0.73           C  
ATOM   9830  CD2 PHE A 650     -46.423  46.279 -22.485  1.00  0.73           C  
ATOM   9831  CE1 PHE A 650     -46.657  46.817 -19.865  1.00  0.73           C  
ATOM   9832  CE2 PHE A 650     -45.305  46.493 -21.764  1.00  0.73           C  
ATOM   9833  CZ  PHE A 650     -45.432  46.768 -20.446  1.00  0.73           C  
ATOM   9834  H   PHE A 650     -50.703  47.414 -21.331  1.00  0.73           H  
ATOM   9835  HA  PHE A 650     -48.665  48.076 -23.401  1.00  0.73           H  
ATOM   9836 1HB  PHE A 650     -49.491  45.532 -22.047  1.00  0.73           H  
ATOM   9837 2HB  PHE A 650     -48.527  45.516 -23.513  1.00  0.73           H  
ATOM   9838  HD1 PHE A 650     -48.736  46.616 -20.122  1.00  0.73           H  
ATOM   9839  HD2 PHE A 650     -46.367  46.060 -23.541  1.00  0.73           H  
ATOM   9840  HE1 PHE A 650     -46.751  47.047 -18.823  1.00  0.73           H  
ATOM   9841  HE2 PHE A 650     -44.326  46.455 -22.230  1.00  0.73           H  
ATOM   9842  HZ  PHE A 650     -44.581  46.943 -19.858  1.00  0.73           H  
ATOM   9843  N   THR A 651     -51.575  47.653 -24.206  1.00  0.69           N  
ATOM   9844  CA  THR A 651     -52.460  47.350 -25.307  1.00  0.69           C  
ATOM   9845  C   THR A 651     -52.005  48.104 -26.509  1.00  0.69           C  
ATOM   9846  O   THR A 651     -51.271  49.086 -26.394  1.00  0.69           O  
ATOM   9847  CB  THR A 651     -53.898  47.807 -25.037  1.00  0.69           C  
ATOM   9848  OG1 THR A 651     -53.941  49.251 -24.941  1.00  0.69           O  
ATOM   9849  CG2 THR A 651     -54.363  47.276 -23.796  1.00  0.69           C  
ATOM   9850  H   THR A 651     -51.875  48.194 -23.408  1.00  0.69           H  
ATOM   9851  HA  THR A 651     -52.428  46.283 -25.523  1.00  0.69           H  
ATOM   9852  HB  THR A 651     -54.552  47.484 -25.845  1.00  0.69           H  
ATOM   9853  HG1 THR A 651     -54.861  49.532 -24.785  1.00  0.69           H  
ATOM   9854 1HG2 THR A 651     -55.369  47.636 -23.610  1.00  0.69           H  
ATOM   9855 2HG2 THR A 651     -54.371  46.198 -23.827  1.00  0.69           H  
ATOM   9856 3HG2 THR A 651     -53.687  47.628 -23.021  1.00  0.69           H  
ATOM   9857  N   LYS A 652     -52.520  47.711 -27.656  1.00  0.66           N  
ATOM   9858  CA  LYS A 652     -52.224  48.412 -28.882  1.00  0.66           C  
ATOM   9859  C   LYS A 652     -52.470  49.903 -28.714  1.00  0.66           C  
ATOM   9860  O   LYS A 652     -51.628  50.721 -29.076  1.00  0.66           O  
ATOM   9861  CB  LYS A 652     -53.106  47.872 -29.984  1.00  0.66           C  
ATOM   9862  CG  LYS A 652     -52.913  48.515 -31.286  1.00  0.66           C  
ATOM   9863  CD  LYS A 652     -53.900  48.000 -32.278  1.00  0.66           C  
ATOM   9864  CE  LYS A 652     -55.316  48.451 -31.914  1.00  0.66           C  
ATOM   9865  NZ  LYS A 652     -56.265  48.199 -33.011  1.00  0.66           N  
ATOM   9866  H   LYS A 652     -53.115  46.897 -27.678  1.00  0.66           H  
ATOM   9867  HA  LYS A 652     -51.173  48.258 -29.135  1.00  0.66           H  
ATOM   9868 1HB  LYS A 652     -52.917  46.805 -30.113  1.00  0.66           H  
ATOM   9869 2HB  LYS A 652     -54.153  47.991 -29.708  1.00  0.66           H  
ATOM   9870 1HG  LYS A 652     -53.017  49.591 -31.191  1.00  0.66           H  
ATOM   9871 2HG  LYS A 652     -51.923  48.286 -31.631  1.00  0.66           H  
ATOM   9872 1HD  LYS A 652     -53.641  48.357 -33.279  1.00  0.66           H  
ATOM   9873 2HD  LYS A 652     -53.882  46.918 -32.281  1.00  0.66           H  
ATOM   9874 1HE  LYS A 652     -55.643  47.905 -31.033  1.00  0.66           H  
ATOM   9875 2HE  LYS A 652     -55.311  49.520 -31.689  1.00  0.66           H  
ATOM   9876 1HZ  LYS A 652     -57.183  48.510 -32.755  1.00  0.66           H  
ATOM   9877 2HZ  LYS A 652     -55.924  48.750 -33.801  1.00  0.66           H  
ATOM   9878 3HZ  LYS A 652     -56.284  47.224 -33.249  1.00  0.66           H  
ATOM   9879  N   GLU A 653     -53.627  50.248 -28.137  1.00  0.63           N  
ATOM   9880  CA  GLU A 653     -54.017  51.638 -27.945  1.00  0.63           C  
ATOM   9881  C   GLU A 653     -53.045  52.387 -27.046  1.00  0.63           C  
ATOM   9882  O   GLU A 653     -52.721  53.545 -27.314  1.00  0.63           O  
ATOM   9883  CB  GLU A 653     -55.438  51.708 -27.388  1.00  0.63           C  
ATOM   9884  CG  GLU A 653     -56.508  51.280 -28.402  1.00  0.63           C  
ATOM   9885  CD  GLU A 653     -57.917  51.290 -27.848  1.00  0.63           C  
ATOM   9886  OE1 GLU A 653     -58.078  51.505 -26.669  1.00  0.63           O  
ATOM   9887  OE2 GLU A 653     -58.831  51.079 -28.612  1.00  0.63           O  
ATOM   9888  H   GLU A 653     -54.253  49.518 -27.835  1.00  0.63           H  
ATOM   9889  HA  GLU A 653     -54.015  52.130 -28.907  1.00  0.63           H  
ATOM   9890 1HB  GLU A 653     -55.519  51.061 -26.514  1.00  0.63           H  
ATOM   9891 2HB  GLU A 653     -55.656  52.726 -27.067  1.00  0.63           H  
ATOM   9892 1HG  GLU A 653     -56.463  51.952 -29.259  1.00  0.63           H  
ATOM   9893 2HG  GLU A 653     -56.268  50.276 -28.754  1.00  0.63           H  
ATOM   9894  N   ASN A 654     -52.521  51.736 -26.010  1.00  0.61           N  
ATOM   9895  CA  ASN A 654     -51.568  52.444 -25.162  1.00  0.61           C  
ATOM   9896  C   ASN A 654     -50.246  52.640 -25.885  1.00  0.61           C  
ATOM   9897  O   ASN A 654     -49.611  53.693 -25.765  1.00  0.61           O  
ATOM   9898  CB  ASN A 654     -51.372  51.726 -23.852  1.00  0.61           C  
ATOM   9899  CG  ASN A 654     -52.504  51.941 -22.888  1.00  0.61           C  
ATOM   9900  OD1 ASN A 654     -52.530  52.967 -22.197  1.00  0.61           O  
ATOM   9901  ND2 ASN A 654     -53.445  51.041 -22.831  1.00  0.61           N  
ATOM   9902  H   ASN A 654     -52.801  50.774 -25.797  1.00  0.61           H  
ATOM   9903  HA  ASN A 654     -51.969  53.431 -24.946  1.00  0.61           H  
ATOM   9904 1HB  ASN A 654     -51.271  50.655 -24.047  1.00  0.61           H  
ATOM   9905 2HB  ASN A 654     -50.444  52.064 -23.392  1.00  0.61           H  
ATOM   9906 1HD2 ASN A 654     -54.215  51.164 -22.202  1.00  0.61           H  
ATOM   9907 2HD2 ASN A 654     -53.423  50.247 -23.437  1.00  0.61           H  
ATOM   9908  N   ILE A 655     -49.856  51.681 -26.716  1.00  0.60           N  
ATOM   9909  CA  ILE A 655     -48.615  51.848 -27.445  1.00  0.60           C  
ATOM   9910  C   ILE A 655     -48.806  53.023 -28.396  1.00  0.60           C  
ATOM   9911  O   ILE A 655     -47.962  53.914 -28.472  1.00  0.60           O  
ATOM   9912  CB  ILE A 655     -48.216  50.582 -28.210  1.00  0.60           C  
ATOM   9913  CG1 ILE A 655     -47.899  49.455 -27.216  1.00  0.60           C  
ATOM   9914  CG2 ILE A 655     -46.970  50.876 -29.104  1.00  0.60           C  
ATOM   9915  CD1 ILE A 655     -47.780  48.090 -27.866  1.00  0.60           C  
ATOM   9916  H   ILE A 655     -50.405  50.822 -26.802  1.00  0.60           H  
ATOM   9917  HA  ILE A 655     -47.823  52.096 -26.744  1.00  0.60           H  
ATOM   9918  HB  ILE A 655     -49.052  50.254 -28.830  1.00  0.60           H  
ATOM   9919 1HG1 ILE A 655     -46.984  49.689 -26.701  1.00  0.60           H  
ATOM   9920 2HG1 ILE A 655     -48.703  49.405 -26.476  1.00  0.60           H  
ATOM   9921 1HG2 ILE A 655     -46.689  49.974 -29.648  1.00  0.60           H  
ATOM   9922 2HG2 ILE A 655     -47.210  51.668 -29.814  1.00  0.60           H  
ATOM   9923 3HG2 ILE A 655     -46.136  51.193 -28.475  1.00  0.60           H  
ATOM   9924 1HD1 ILE A 655     -47.575  47.343 -27.101  1.00  0.60           H  
ATOM   9925 2HD1 ILE A 655     -48.723  47.847 -28.362  1.00  0.60           H  
ATOM   9926 3HD1 ILE A 655     -46.977  48.093 -28.597  1.00  0.60           H  
ATOM   9927  N   LEU A 656     -49.956  53.056 -29.081  1.00  0.60           N  
ATOM   9928  CA  LEU A 656     -50.246  54.122 -30.031  1.00  0.60           C  
ATOM   9929  C   LEU A 656     -50.265  55.487 -29.347  1.00  0.60           C  
ATOM   9930  O   LEU A 656     -49.720  56.456 -29.887  1.00  0.60           O  
ATOM   9931  CB  LEU A 656     -51.639  53.891 -30.648  1.00  0.60           C  
ATOM   9932  CG  LEU A 656     -51.781  52.701 -31.579  1.00  0.60           C  
ATOM   9933  CD1 LEU A 656     -53.231  52.479 -31.948  1.00  0.60           C  
ATOM   9934  CD2 LEU A 656     -51.022  52.956 -32.730  1.00  0.60           C  
ATOM   9935  H   LEU A 656     -50.625  52.298 -28.964  1.00  0.60           H  
ATOM   9936  HA  LEU A 656     -49.486  54.117 -30.807  1.00  0.60           H  
ATOM   9937 1HB  LEU A 656     -52.351  53.762 -29.842  1.00  0.60           H  
ATOM   9938 2HB  LEU A 656     -51.918  54.782 -31.206  1.00  0.60           H  
ATOM   9939  HG  LEU A 656     -51.408  51.816 -31.109  1.00  0.60           H  
ATOM   9940 1HD1 LEU A 656     -53.309  51.626 -32.619  1.00  0.60           H  
ATOM   9941 2HD1 LEU A 656     -53.811  52.280 -31.070  1.00  0.60           H  
ATOM   9942 3HD1 LEU A 656     -53.620  53.366 -32.443  1.00  0.60           H  
ATOM   9943 1HD2 LEU A 656     -51.109  52.124 -33.395  1.00  0.60           H  
ATOM   9944 2HD2 LEU A 656     -51.391  53.854 -33.223  1.00  0.60           H  
ATOM   9945 3HD2 LEU A 656     -49.983  53.090 -32.434  1.00  0.60           H  
ATOM   9946  N   ASN A 657     -50.829  55.562 -28.138  1.00  0.61           N  
ATOM   9947  CA  ASN A 657     -50.887  56.819 -27.407  1.00  0.61           C  
ATOM   9948  C   ASN A 657     -49.491  57.312 -27.033  1.00  0.61           C  
ATOM   9949  O   ASN A 657     -49.208  58.515 -27.103  1.00  0.61           O  
ATOM   9950  CB  ASN A 657     -51.746  56.660 -26.169  1.00  0.61           C  
ATOM   9951  CG  ASN A 657     -53.217  56.549 -26.496  1.00  0.61           C  
ATOM   9952  OD1 ASN A 657     -53.670  56.956 -27.574  1.00  0.61           O  
ATOM   9953  ND2 ASN A 657     -53.974  56.002 -25.579  1.00  0.61           N  
ATOM   9954  H   ASN A 657     -51.275  54.736 -27.739  1.00  0.61           H  
ATOM   9955  HA  ASN A 657     -51.338  57.572 -28.053  1.00  0.61           H  
ATOM   9956 1HB  ASN A 657     -51.438  55.760 -25.636  1.00  0.61           H  
ATOM   9957 2HB  ASN A 657     -51.589  57.505 -25.502  1.00  0.61           H  
ATOM   9958 1HD2 ASN A 657     -54.954  55.896 -25.738  1.00  0.61           H  
ATOM   9959 2HD2 ASN A 657     -53.570  55.690 -24.722  1.00  0.61           H  
ATOM   9960  N   GLN A 658     -48.599  56.389 -26.656  1.00  0.62           N  
ATOM   9961  CA  GLN A 658     -47.240  56.779 -26.290  1.00  0.62           C  
ATOM   9962  C   GLN A 658     -46.491  57.275 -27.520  1.00  0.62           C  
ATOM   9963  O   GLN A 658     -45.760  58.271 -27.465  1.00  0.62           O  
ATOM   9964  CB  GLN A 658     -46.522  55.597 -25.650  1.00  0.62           C  
ATOM   9965  CG  GLN A 658     -47.103  55.193 -24.272  1.00  0.62           C  
ATOM   9966  CD  GLN A 658     -46.879  56.211 -23.188  1.00  0.62           C  
ATOM   9967  OE1 GLN A 658     -45.741  56.663 -22.982  1.00  0.62           O  
ATOM   9968  NE2 GLN A 658     -47.945  56.582 -22.482  1.00  0.62           N  
ATOM   9969  H   GLN A 658     -48.879  55.407 -26.592  1.00  0.62           H  
ATOM   9970  HA  GLN A 658     -47.293  57.590 -25.569  1.00  0.62           H  
ATOM   9971 1HB  GLN A 658     -46.604  54.734 -26.314  1.00  0.62           H  
ATOM   9972 2HB  GLN A 658     -45.463  55.823 -25.532  1.00  0.62           H  
ATOM   9973 1HG  GLN A 658     -48.175  55.081 -24.382  1.00  0.62           H  
ATOM   9974 2HG  GLN A 658     -46.678  54.264 -23.952  1.00  0.62           H  
ATOM   9975 1HE2 GLN A 658     -47.861  57.258 -21.750  1.00  0.62           H  
ATOM   9976 2HE2 GLN A 658     -48.842  56.185 -22.687  1.00  0.62           H  
ATOM   9977  N   VAL A 659     -46.744  56.633 -28.653  1.00  0.64           N  
ATOM   9978  CA  VAL A 659     -46.116  57.030 -29.896  1.00  0.64           C  
ATOM   9979  C   VAL A 659     -46.562  58.423 -30.312  1.00  0.64           C  
ATOM   9980  O   VAL A 659     -45.736  59.286 -30.631  1.00  0.64           O  
ATOM   9981  CB  VAL A 659     -46.477  56.034 -30.997  1.00  0.64           C  
ATOM   9982  CG1 VAL A 659     -46.031  56.535 -32.246  1.00  0.64           C  
ATOM   9983  CG2 VAL A 659     -45.800  54.724 -30.741  1.00  0.64           C  
ATOM   9984  H   VAL A 659     -47.355  55.813 -28.640  1.00  0.64           H  
ATOM   9985  HA  VAL A 659     -45.036  57.032 -29.754  1.00  0.64           H  
ATOM   9986  HB  VAL A 659     -47.552  55.905 -31.028  1.00  0.64           H  
ATOM   9987 1HG1 VAL A 659     -46.262  55.861 -33.022  1.00  0.64           H  
ATOM   9988 2HG1 VAL A 659     -46.500  57.497 -32.456  1.00  0.64           H  
ATOM   9989 3HG1 VAL A 659     -44.979  56.636 -32.153  1.00  0.64           H  
ATOM   9990 1HG2 VAL A 659     -46.069  54.035 -31.516  1.00  0.64           H  
ATOM   9991 2HG2 VAL A 659     -44.726  54.878 -30.744  1.00  0.64           H  
ATOM   9992 3HG2 VAL A 659     -46.097  54.324 -29.794  1.00  0.64           H  
ATOM   9993  N   MET A 660     -47.867  58.671 -30.251  1.00  0.67           N  
ATOM   9994  CA  MET A 660     -48.369  59.975 -30.627  1.00  0.67           C  
ATOM   9995  C   MET A 660     -47.965  61.046 -29.610  1.00  0.67           C  
ATOM   9996  O   MET A 660     -47.765  62.209 -29.970  1.00  0.67           O  
ATOM   9997  CB  MET A 660     -49.867  59.897 -30.872  1.00  0.67           C  
ATOM   9998  CG  MET A 660     -50.187  59.059 -32.118  1.00  0.67           C  
ATOM   9999  SD  MET A 660     -49.248  59.612 -33.578  1.00  0.67           S  
ATOM  10000  CE  MET A 660     -49.942  61.246 -33.778  1.00  0.67           C  
ATOM  10001  H   MET A 660     -48.516  57.931 -29.976  1.00  0.67           H  
ATOM  10002  HA  MET A 660     -47.908  60.247 -31.574  1.00  0.67           H  
ATOM  10003 1HB  MET A 660     -50.352  59.429 -30.010  1.00  0.67           H  
ATOM  10004 2HB  MET A 660     -50.282  60.896 -30.996  1.00  0.67           H  
ATOM  10005 1HG  MET A 660     -49.938  58.014 -31.926  1.00  0.67           H  
ATOM  10006 2HG  MET A 660     -51.251  59.120 -32.349  1.00  0.67           H  
ATOM  10007 1HE  MET A 660     -49.489  61.738 -34.626  1.00  0.67           H  
ATOM  10008 2HE  MET A 660     -51.018  61.162 -33.941  1.00  0.67           H  
ATOM  10009 3HE  MET A 660     -49.754  61.834 -32.877  1.00  0.67           H  
ATOM  10010  N   SER A 661     -47.780  60.669 -28.343  1.00  0.71           N  
ATOM  10011  CA  SER A 661     -47.323  61.647 -27.369  1.00  0.71           C  
ATOM  10012  C   SER A 661     -45.925  62.124 -27.778  1.00  0.71           C  
ATOM  10013  O   SER A 661     -45.643  63.327 -27.754  1.00  0.71           O  
ATOM  10014  CB  SER A 661     -47.309  61.044 -25.979  1.00  0.71           C  
ATOM  10015  OG  SER A 661     -48.615  60.725 -25.562  1.00  0.71           O  
ATOM  10016  H   SER A 661     -47.993  59.720 -28.039  1.00  0.71           H  
ATOM  10017  HA  SER A 661     -48.001  62.499 -27.380  1.00  0.71           H  
ATOM  10018 1HB  SER A 661     -46.695  60.147 -25.977  1.00  0.71           H  
ATOM  10019 2HB  SER A 661     -46.861  61.749 -25.283  1.00  0.71           H  
ATOM  10020  HG  SER A 661     -48.932  60.029 -26.185  1.00  0.71           H  
ATOM  10021  N   LEU A 662     -45.073  61.187 -28.223  1.00  0.79           N  
ATOM  10022  CA  LEU A 662     -43.734  61.537 -28.691  1.00  0.79           C  
ATOM  10023  C   LEU A 662     -43.784  62.417 -29.940  1.00  0.79           C  
ATOM  10024  O   LEU A 662     -42.983  63.345 -30.074  1.00  0.79           O  
ATOM  10025  CB  LEU A 662     -42.916  60.280 -28.981  1.00  0.79           C  
ATOM  10026  CG  LEU A 662     -42.492  59.460 -27.784  1.00  0.79           C  
ATOM  10027  CD1 LEU A 662     -41.877  58.178 -28.279  1.00  0.79           C  
ATOM  10028  CD2 LEU A 662     -41.485  60.263 -26.962  1.00  0.79           C  
ATOM  10029  H   LEU A 662     -45.358  60.204 -28.202  1.00  0.79           H  
ATOM  10030  HA  LEU A 662     -43.234  62.093 -27.902  1.00  0.79           H  
ATOM  10031 1HB  LEU A 662     -43.495  59.632 -29.632  1.00  0.79           H  
ATOM  10032 2HB  LEU A 662     -42.016  60.570 -29.511  1.00  0.79           H  
ATOM  10033  HG  LEU A 662     -43.362  59.215 -27.172  1.00  0.79           H  
ATOM  10034 1HD1 LEU A 662     -41.565  57.574 -27.446  1.00  0.79           H  
ATOM  10035 2HD1 LEU A 662     -42.620  57.647 -28.867  1.00  0.79           H  
ATOM  10036 3HD1 LEU A 662     -41.028  58.392 -28.887  1.00  0.79           H  
ATOM  10037 1HD2 LEU A 662     -41.163  59.689 -26.103  1.00  0.79           H  
ATOM  10038 2HD2 LEU A 662     -40.614  60.500 -27.580  1.00  0.79           H  
ATOM  10039 3HD2 LEU A 662     -41.949  61.185 -26.622  1.00  0.79           H  
ATOM  10040  N   GLU A 663     -44.751  62.163 -30.828  1.00  0.89           N  
ATOM  10041  CA  GLU A 663     -44.902  62.959 -32.051  1.00  0.89           C  
ATOM  10042  C   GLU A 663     -45.231  64.398 -31.684  1.00  0.89           C  
ATOM  10043  O   GLU A 663     -44.662  65.349 -32.234  1.00  0.89           O  
ATOM  10044  CB  GLU A 663     -46.041  62.371 -32.889  1.00  0.89           C  
ATOM  10045  CG  GLU A 663     -46.356  62.957 -34.293  1.00  0.89           C  
ATOM  10046  CD  GLU A 663     -45.293  62.759 -35.333  1.00  0.89           C  
ATOM  10047  OE1 GLU A 663     -44.290  62.176 -35.010  1.00  0.89           O  
ATOM  10048  OE2 GLU A 663     -45.523  63.103 -36.482  1.00  0.89           O  
ATOM  10049  H   GLU A 663     -45.364  61.361 -30.667  1.00  0.89           H  
ATOM  10050  HA  GLU A 663     -43.977  62.942 -32.610  1.00  0.89           H  
ATOM  10051 1HB  GLU A 663     -45.902  61.309 -32.966  1.00  0.89           H  
ATOM  10052 2HB  GLU A 663     -46.962  62.506 -32.333  1.00  0.89           H  
ATOM  10053 1HG  GLU A 663     -47.264  62.493 -34.651  1.00  0.89           H  
ATOM  10054 2HG  GLU A 663     -46.551  64.019 -34.173  1.00  0.89           H  
ATOM  10055  N   ASN A 664     -46.094  64.565 -30.690  1.00  1.05           N  
ATOM  10056  CA  ASN A 664     -46.448  65.902 -30.272  1.00  1.05           C  
ATOM  10057  C   ASN A 664     -45.239  66.597 -29.654  1.00  1.05           C  
ATOM  10058  O   ASN A 664     -44.935  67.738 -30.011  1.00  1.05           O  
ATOM  10059  CB  ASN A 664     -47.610  65.845 -29.304  1.00  1.05           C  
ATOM  10060  CG  ASN A 664     -48.916  65.496 -29.991  1.00  1.05           C  
ATOM  10061  OD1 ASN A 664     -49.071  65.654 -31.210  1.00  1.05           O  
ATOM  10062  ND2 ASN A 664     -49.863  65.018 -29.223  1.00  1.05           N  
ATOM  10063  H   ASN A 664     -46.541  63.751 -30.263  1.00  1.05           H  
ATOM  10064  HA  ASN A 664     -46.745  66.473 -31.151  1.00  1.05           H  
ATOM  10065 1HB  ASN A 664     -47.405  65.091 -28.542  1.00  1.05           H  
ATOM  10066 2HB  ASN A 664     -47.712  66.803 -28.799  1.00  1.05           H  
ATOM  10067 1HD2 ASN A 664     -50.746  64.766 -29.616  1.00  1.05           H  
ATOM  10068 2HD2 ASN A 664     -49.699  64.900 -28.245  1.00  1.05           H  
ATOM  10069  N   LEU A 665     -44.496  65.889 -28.797  1.00  1.30           N  
ATOM  10070  CA  LEU A 665     -43.328  66.486 -28.156  1.00  1.30           C  
ATOM  10071  C   LEU A 665     -42.269  66.859 -29.174  1.00  1.30           C  
ATOM  10072  O   LEU A 665     -41.657  67.915 -29.072  1.00  1.30           O  
ATOM  10073  CB  LEU A 665     -42.738  65.522 -27.135  1.00  1.30           C  
ATOM  10074  CG  LEU A 665     -43.598  65.296 -25.910  1.00  1.30           C  
ATOM  10075  CD1 LEU A 665     -43.005  64.172 -25.079  1.00  1.30           C  
ATOM  10076  CD2 LEU A 665     -43.678  66.598 -25.124  1.00  1.30           C  
ATOM  10077  H   LEU A 665     -44.780  64.937 -28.551  1.00  1.30           H  
ATOM  10078  HA  LEU A 665     -43.644  67.391 -27.641  1.00  1.30           H  
ATOM  10079 1HB  LEU A 665     -42.582  64.558 -27.619  1.00  1.30           H  
ATOM  10080 2HB  LEU A 665     -41.774  65.906 -26.806  1.00  1.30           H  
ATOM  10081  HG  LEU A 665     -44.599  65.001 -26.215  1.00  1.30           H  
ATOM  10082 1HD1 LEU A 665     -43.626  64.002 -24.201  1.00  1.30           H  
ATOM  10083 2HD1 LEU A 665     -42.970  63.264 -25.677  1.00  1.30           H  
ATOM  10084 3HD1 LEU A 665     -41.998  64.441 -24.766  1.00  1.30           H  
ATOM  10085 1HD2 LEU A 665     -44.301  66.454 -24.243  1.00  1.30           H  
ATOM  10086 2HD2 LEU A 665     -42.678  66.902 -24.815  1.00  1.30           H  
ATOM  10087 3HD2 LEU A 665     -44.112  67.374 -25.751  1.00  1.30           H  
ATOM  10088  N   TYR A 666     -42.084  66.018 -30.184  1.00  1.66           N  
ATOM  10089  CA  TYR A 666     -41.135  66.272 -31.256  1.00  1.66           C  
ATOM  10090  C   TYR A 666     -41.436  67.608 -31.922  1.00  1.66           C  
ATOM  10091  O   TYR A 666     -40.537  68.413 -32.168  1.00  1.66           O  
ATOM  10092  CB  TYR A 666     -41.183  65.141 -32.272  1.00  1.66           C  
ATOM  10093  CG  TYR A 666     -40.277  65.292 -33.457  1.00  1.66           C  
ATOM  10094  CD1 TYR A 666     -38.936  64.948 -33.362  1.00  1.66           C  
ATOM  10095  CD2 TYR A 666     -40.792  65.774 -34.648  1.00  1.66           C  
ATOM  10096  CE1 TYR A 666     -38.112  65.085 -34.462  1.00  1.66           C  
ATOM  10097  CE2 TYR A 666     -39.971  65.917 -35.748  1.00  1.66           C  
ATOM  10098  CZ  TYR A 666     -38.636  65.573 -35.659  1.00  1.66           C  
ATOM  10099  OH  TYR A 666     -37.816  65.711 -36.758  1.00  1.66           O  
ATOM  10100  H   TYR A 666     -42.611  65.147 -30.206  1.00  1.66           H  
ATOM  10101  HA  TYR A 666     -40.134  66.329 -30.828  1.00  1.66           H  
ATOM  10102 1HB  TYR A 666     -40.927  64.212 -31.766  1.00  1.66           H  
ATOM  10103 2HB  TYR A 666     -42.198  65.035 -32.641  1.00  1.66           H  
ATOM  10104  HD1 TYR A 666     -38.535  64.565 -32.423  1.00  1.66           H  
ATOM  10105  HD2 TYR A 666     -41.846  66.040 -34.710  1.00  1.66           H  
ATOM  10106  HE1 TYR A 666     -37.059  64.811 -34.391  1.00  1.66           H  
ATOM  10107  HE2 TYR A 666     -40.378  66.298 -36.685  1.00  1.66           H  
ATOM  10108  HH  TYR A 666     -36.926  65.434 -36.527  1.00  1.66           H  
ATOM  10109  N   PHE A 667     -42.712  67.821 -32.252  1.00  2.18           N  
ATOM  10110  CA  PHE A 667     -43.148  69.047 -32.904  1.00  2.18           C  
ATOM  10111  C   PHE A 667     -43.108  70.291 -32.002  1.00  2.18           C  
ATOM  10112  O   PHE A 667     -42.930  71.410 -32.498  1.00  2.18           O  
ATOM  10113  CB  PHE A 667     -44.540  68.840 -33.475  1.00  2.18           C  
ATOM  10114  CG  PHE A 667     -44.509  68.012 -34.714  1.00  2.18           C  
ATOM  10115  CD1 PHE A 667     -43.518  68.221 -35.667  1.00  2.18           C  
ATOM  10116  CD2 PHE A 667     -45.445  67.028 -34.937  1.00  2.18           C  
ATOM  10117  CE1 PHE A 667     -43.472  67.463 -36.817  1.00  2.18           C  
ATOM  10118  CE2 PHE A 667     -45.402  66.274 -36.084  1.00  2.18           C  
ATOM  10119  CZ  PHE A 667     -44.417  66.488 -37.026  1.00  2.18           C  
ATOM  10120  H   PHE A 667     -43.403  67.097 -32.045  1.00  2.18           H  
ATOM  10121  HA  PHE A 667     -42.474  69.228 -33.738  1.00  2.18           H  
ATOM  10122 1HB  PHE A 667     -45.163  68.330 -32.733  1.00  2.18           H  
ATOM  10123 2HB  PHE A 667     -44.999  69.799 -33.702  1.00  2.18           H  
ATOM  10124  HD1 PHE A 667     -42.770  68.995 -35.496  1.00  2.18           H  
ATOM  10125  HD2 PHE A 667     -46.223  66.849 -34.191  1.00  2.18           H  
ATOM  10126  HE1 PHE A 667     -42.690  67.636 -37.556  1.00  2.18           H  
ATOM  10127  HE2 PHE A 667     -46.147  65.498 -36.250  1.00  2.18           H  
ATOM  10128  HZ  PHE A 667     -44.390  65.881 -37.930  1.00  2.18           H  
ATOM  10129  N   GLN A 668     -43.265  70.114 -30.693  1.00  2.89           N  
ATOM  10130  CA  GLN A 668     -43.205  71.245 -29.766  1.00  2.89           C  
ATOM  10131  C   GLN A 668     -41.801  71.837 -29.743  1.00  2.89           C  
ATOM  10132  O   GLN A 668     -40.814  71.126 -29.890  1.00  2.89           O  
ATOM  10133  CB  GLN A 668     -43.584  70.825 -28.338  1.00  2.89           C  
ATOM  10134  CG  GLN A 668     -45.042  70.473 -28.118  1.00  2.89           C  
ATOM  10135  CD  GLN A 668     -45.326  70.003 -26.692  1.00  2.89           C  
ATOM  10136  OE1 GLN A 668     -44.490  70.124 -25.788  1.00  2.89           O  
ATOM  10137  NE2 GLN A 668     -46.516  69.457 -26.486  1.00  2.89           N  
ATOM  10138  H   GLN A 668     -43.454  69.177 -30.335  1.00  2.89           H  
ATOM  10139  HA  GLN A 668     -43.897  72.012 -30.110  1.00  2.89           H  
ATOM  10140 1HB  GLN A 668     -43.002  69.946 -28.075  1.00  2.89           H  
ATOM  10141 2HB  GLN A 668     -43.311  71.613 -27.643  1.00  2.89           H  
ATOM  10142 1HG  GLN A 668     -45.640  71.362 -28.305  1.00  2.89           H  
ATOM  10143 2HG  GLN A 668     -45.333  69.700 -28.795  1.00  2.89           H  
ATOM  10144 1HE2 GLN A 668     -46.767  69.127 -25.575  1.00  2.89           H  
ATOM  10145 2HE2 GLN A 668     -47.163  69.379 -27.242  1.00  2.89           H  
ATOM  10146  N   GLY A 669     -41.693  73.146 -29.526  1.00  3.78           N  
ATOM  10147  CA  GLY A 669     -40.370  73.768 -29.419  1.00  3.78           C  
ATOM  10148  C   GLY A 669     -39.523  73.190 -28.275  1.00  3.78           C  
ATOM  10149  O   GLY A 669     -38.300  73.129 -28.369  1.00  3.78           O  
ATOM  10150  H   GLY A 669     -42.526  73.712 -29.442  1.00  3.78           H  
ATOM  10151 1HA  GLY A 669     -39.840  73.635 -30.362  1.00  3.78           H  
ATOM  10152 2HA  GLY A 669     -40.488  74.841 -29.274  1.00  3.78           H  
ATOM  10153  N   LEU A 670     -40.190  72.793 -27.187  1.00  4.76           N  
ATOM  10154  CA  LEU A 670     -39.562  72.240 -25.981  1.00  4.76           C  
ATOM  10155  C   LEU A 670     -38.517  73.179 -25.357  1.00  4.76           C  
ATOM  10156  O   LEU A 670     -37.520  72.717 -24.794  1.00  4.76           O  
ATOM  10157  CB  LEU A 670     -38.916  70.874 -26.274  1.00  4.76           C  
ATOM  10158  CG  LEU A 670     -39.857  69.770 -26.837  1.00  4.76           C  
ATOM  10159  CD1 LEU A 670     -39.052  68.505 -27.077  1.00  4.76           C  
ATOM  10160  CD2 LEU A 670     -41.008  69.518 -25.876  1.00  4.76           C  
ATOM  10161  H   LEU A 670     -41.194  72.871 -27.207  1.00  4.76           H  
ATOM  10162  HA  LEU A 670     -40.347  72.083 -25.243  1.00  4.76           H  
ATOM  10163 1HB  LEU A 670     -38.109  71.013 -26.992  1.00  4.76           H  
ATOM  10164 2HB  LEU A 670     -38.483  70.496 -25.352  1.00  4.76           H  
ATOM  10165  HG  LEU A 670     -40.257  70.084 -27.786  1.00  4.76           H  
ATOM  10166 1HD1 LEU A 670     -39.699  67.734 -27.487  1.00  4.76           H  
ATOM  10167 2HD1 LEU A 670     -38.251  68.717 -27.785  1.00  4.76           H  
ATOM  10168 3HD1 LEU A 670     -38.628  68.160 -26.137  1.00  4.76           H  
ATOM  10169 1HD2 LEU A 670     -41.661  68.747 -26.293  1.00  4.76           H  
ATOM  10170 2HD2 LEU A 670     -40.620  69.186 -24.916  1.00  4.76           H  
ATOM  10171 3HD2 LEU A 670     -41.579  70.437 -25.739  1.00  4.76           H  
ATOM  10172  N   GLU A 671     -38.776  74.483 -25.443  1.00  5.71           N  
ATOM  10173  CA  GLU A 671     -37.911  75.521 -24.898  1.00  5.71           C  
ATOM  10174  C   GLU A 671     -38.751  76.733 -24.509  1.00  5.71           C  
ATOM  10175  O   GLU A 671     -38.559  77.301 -23.434  1.00  5.71           O  
ATOM  10176  OXT GLU A 671     -39.802  76.930 -25.118  1.00  5.71           O  
ATOM  10177  CB  GLU A 671     -36.834  75.926 -25.922  1.00  5.71           C  
ATOM  10178  CG  GLU A 671     -35.829  76.979 -25.412  1.00  5.71           C  
ATOM  10179  CD  GLU A 671     -34.706  77.307 -26.397  1.00  5.71           C  
ATOM  10180  OE1 GLU A 671     -34.662  76.725 -27.454  1.00  5.71           O  
ATOM  10181  OE2 GLU A 671     -33.898  78.147 -26.075  1.00  5.71           O  
ATOM  10182  H   GLU A 671     -39.616  74.762 -25.922  1.00  5.71           H  
ATOM  10183  HA  GLU A 671     -37.421  75.138 -24.003  1.00  5.71           H  
ATOM  10184 1HB  GLU A 671     -36.270  75.041 -26.223  1.00  5.71           H  
ATOM  10185 2HB  GLU A 671     -37.315  76.322 -26.817  1.00  5.71           H  
ATOM  10186 1HG  GLU A 671     -36.372  77.897 -25.189  1.00  5.71           H  
ATOM  10187 2HG  GLU A 671     -35.391  76.618 -24.484  1.00  5.71           H  
ENDMDL

REMARK ID 617746 DOMAINID 611878 MODEL 4 2024-05-18_00000104_1_19
MODEL     4
ATOM      1  N   MET A   1       0.043  -1.334   0.776  1.00  1.32           N  
ATOM      2  CA  MET A   1       0.599  -0.944  -0.516  1.00  1.32           C  
ATOM      3  C   MET A   1       1.094   0.493  -0.467  1.00  1.32           C  
ATOM      4  O   MET A   1       1.038   1.143   0.579  1.00  1.32           O  
ATOM      5  CB  MET A   1      -0.437  -1.114  -1.625  1.00  1.32           C  
ATOM      6  CG  MET A   1      -0.860  -2.553  -1.860  1.00  1.32           C  
ATOM      7  SD  MET A   1      -2.062  -2.717  -3.184  1.00  1.32           S  
ATOM      8  CE  MET A   1      -1.002  -2.427  -4.600  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.175  -2.325   0.953  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.517  -0.852   1.530  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.940  -1.125   0.819  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.456  -1.584  -0.732  1.00  1.32           H  
ATOM     13 1HB  MET A   1      -1.325  -0.534  -1.383  1.00  1.32           H  
ATOM     14 2HB  MET A   1      -0.040  -0.734  -2.564  1.00  1.32           H  
ATOM     15 1HG  MET A   1       0.013  -3.148  -2.117  1.00  1.32           H  
ATOM     16 2HG  MET A   1      -1.291  -2.960  -0.947  1.00  1.32           H  
ATOM     17 1HE  MET A   1      -1.589  -2.494  -5.515  1.00  1.32           H  
ATOM     18 2HE  MET A   1      -0.552  -1.436  -4.524  1.00  1.32           H  
ATOM     19 3HE  MET A   1      -0.209  -3.183  -4.621  1.00  1.32           H  
ATOM     20  N   PHE A   2       1.588   1.001  -1.594  1.00  1.16           N  
ATOM     21  CA  PHE A   2       2.099   2.368  -1.601  1.00  1.16           C  
ATOM     22  C   PHE A   2       1.942   3.054  -2.946  1.00  1.16           C  
ATOM     23  O   PHE A   2       1.754   2.402  -3.979  1.00  1.16           O  
ATOM     24  CB  PHE A   2       3.578   2.363  -1.254  1.00  1.16           C  
ATOM     25  CG  PHE A   2       4.458   1.760  -2.304  1.00  1.16           C  
ATOM     26  CD1 PHE A   2       5.101   2.577  -3.219  1.00  1.16           C  
ATOM     27  CD2 PHE A   2       4.646   0.401  -2.390  1.00  1.16           C  
ATOM     28  CE1 PHE A   2       5.932   2.046  -4.179  1.00  1.16           C  
ATOM     29  CE2 PHE A   2       5.486  -0.142  -3.352  1.00  1.16           C  
ATOM     30  CZ  PHE A   2       6.129   0.683  -4.242  1.00  1.16           C  
ATOM     31  H   PHE A   2       1.629   0.451  -2.441  1.00  1.16           H  
ATOM     32  HA  PHE A   2       1.554   2.952  -0.856  1.00  1.16           H  
ATOM     33 1HB  PHE A   2       3.906   3.379  -1.091  1.00  1.16           H  
ATOM     34 2HB  PHE A   2       3.734   1.822  -0.323  1.00  1.16           H  
ATOM     35  HD1 PHE A   2       4.951   3.658  -3.163  1.00  1.16           H  
ATOM     36  HD2 PHE A   2       4.140  -0.242  -1.678  1.00  1.16           H  
ATOM     37  HE1 PHE A   2       6.436   2.707  -4.885  1.00  1.16           H  
ATOM     38  HE2 PHE A   2       5.644  -1.222  -3.410  1.00  1.16           H  
ATOM     39  HZ  PHE A   2       6.788   0.257  -4.998  1.00  1.16           H  
ATOM     40  N   ASN A   3       2.099   4.372  -2.930  1.00  1.02           N  
ATOM     41  CA  ASN A   3       2.075   5.178  -4.152  1.00  1.02           C  
ATOM     42  C   ASN A   3       3.210   6.212  -4.215  1.00  1.02           C  
ATOM     43  O   ASN A   3       4.137   6.198  -3.400  1.00  1.02           O  
ATOM     44  CB  ASN A   3       0.727   5.859  -4.277  1.00  1.02           C  
ATOM     45  CG  ASN A   3       0.452   6.813  -3.152  1.00  1.02           C  
ATOM     46  OD1 ASN A   3       1.326   7.577  -2.711  1.00  1.02           O  
ATOM     47  ND2 ASN A   3      -0.769   6.788  -2.668  1.00  1.02           N  
ATOM     48  H   ASN A   3       2.174   4.816  -2.006  1.00  1.02           H  
ATOM     49  HA  ASN A   3       2.207   4.509  -5.004  1.00  1.02           H  
ATOM     50 1HB  ASN A   3       0.655   6.391  -5.222  1.00  1.02           H  
ATOM     51 2HB  ASN A   3      -0.053   5.096  -4.279  1.00  1.02           H  
ATOM     52 1HD2 ASN A   3      -1.017   7.395  -1.913  1.00  1.02           H  
ATOM     53 2HD2 ASN A   3      -1.447   6.157  -3.050  1.00  1.02           H  
ATOM     54  N   GLU A   4       3.130   7.117  -5.192  1.00  0.90           N  
ATOM     55  CA  GLU A   4       4.145   8.150  -5.404  1.00  0.90           C  
ATOM     56  C   GLU A   4       4.297   9.110  -4.225  1.00  0.90           C  
ATOM     57  O   GLU A   4       5.386   9.638  -3.983  1.00  0.90           O  
ATOM     58  CB  GLU A   4       3.814   8.952  -6.662  1.00  0.90           C  
ATOM     59  CG  GLU A   4       3.968   8.168  -7.963  1.00  0.90           C  
ATOM     60  CD  GLU A   4       3.599   8.966  -9.197  1.00  0.90           C  
ATOM     61  OE1 GLU A   4       3.091  10.053  -9.057  1.00  0.90           O  
ATOM     62  OE2 GLU A   4       3.832   8.481 -10.281  1.00  0.90           O  
ATOM     63  H   GLU A   4       2.349   7.080  -5.830  1.00  0.90           H  
ATOM     64  HA  GLU A   4       5.103   7.653  -5.555  1.00  0.90           H  
ATOM     65 1HB  GLU A   4       2.785   9.309  -6.604  1.00  0.90           H  
ATOM     66 2HB  GLU A   4       4.461   9.828  -6.717  1.00  0.90           H  
ATOM     67 1HG  GLU A   4       5.002   7.840  -8.053  1.00  0.90           H  
ATOM     68 2HG  GLU A   4       3.338   7.281  -7.910  1.00  0.90           H  
ATOM     69  N   LYS A   5       3.199   9.383  -3.519  1.00  0.82           N  
ATOM     70  CA  LYS A   5       3.234  10.336  -2.420  1.00  0.82           C  
ATOM     71  C   LYS A   5       3.907   9.656  -1.237  1.00  0.82           C  
ATOM     72  O   LYS A   5       4.624  10.291  -0.459  1.00  0.82           O  
ATOM     73  CB  LYS A   5       1.824  10.844  -2.084  1.00  0.82           C  
ATOM     74  CG  LYS A   5       1.202  11.719  -3.149  1.00  0.82           C  
ATOM     75  CD  LYS A   5      -0.179  12.201  -2.719  1.00  0.82           C  
ATOM     76  CE  LYS A   5      -0.804  13.113  -3.769  1.00  0.82           C  
ATOM     77  NZ  LYS A   5      -2.176  13.557  -3.376  1.00  0.82           N  
ATOM     78  H   LYS A   5       2.344   8.873  -3.703  1.00  0.82           H  
ATOM     79  HA  LYS A   5       3.843  11.192  -2.712  1.00  0.82           H  
ATOM     80 1HB  LYS A   5       1.161  10.010  -1.864  1.00  0.82           H  
ATOM     81 2HB  LYS A   5       1.853  11.473  -1.231  1.00  0.82           H  
ATOM     82 1HG  LYS A   5       1.843  12.593  -3.321  1.00  0.82           H  
ATOM     83 2HG  LYS A   5       1.118  11.158  -4.079  1.00  0.82           H  
ATOM     84 1HD  LYS A   5      -0.832  11.342  -2.554  1.00  0.82           H  
ATOM     85 2HD  LYS A   5      -0.090  12.756  -1.782  1.00  0.82           H  
ATOM     86 1HE  LYS A   5      -0.169  13.994  -3.899  1.00  0.82           H  
ATOM     87 2HE  LYS A   5      -0.863  12.578  -4.715  1.00  0.82           H  
ATOM     88 1HZ  LYS A   5      -2.554  14.159  -4.095  1.00  0.82           H  
ATOM     89 2HZ  LYS A   5      -2.775  12.751  -3.261  1.00  0.82           H  
ATOM     90 3HZ  LYS A   5      -2.123  14.066  -2.505  1.00  0.82           H  
ATOM     91  N   ASP A   6       3.774   8.337  -1.171  1.00  0.76           N  
ATOM     92  CA  ASP A   6       4.403   7.600  -0.087  1.00  0.76           C  
ATOM     93  C   ASP A   6       5.891   7.540  -0.340  1.00  0.76           C  
ATOM     94  O   ASP A   6       6.686   7.695   0.587  1.00  0.76           O  
ATOM     95  CB  ASP A   6       3.890   6.170  -0.015  1.00  0.76           C  
ATOM     96  CG  ASP A   6       2.477   6.009   0.474  1.00  0.76           C  
ATOM     97  OD1 ASP A   6       2.154   6.525   1.513  1.00  0.76           O  
ATOM     98  OD2 ASP A   6       1.714   5.336  -0.176  1.00  0.76           O  
ATOM     99  H   ASP A   6       3.165   7.875  -1.848  1.00  0.76           H  
ATOM    100  HA  ASP A   6       4.222   8.118   0.852  1.00  0.76           H  
ATOM    101 1HB  ASP A   6       3.955   5.737  -1.001  1.00  0.76           H  
ATOM    102 2HB  ASP A   6       4.553   5.590   0.614  1.00  0.76           H  
ATOM    103  N   GLN A   7       6.287   7.375  -1.600  1.00  0.72           N  
ATOM    104  CA  GLN A   7       7.712   7.358  -1.869  1.00  0.72           C  
ATOM    105  C   GLN A   7       8.291   8.744  -1.575  1.00  0.72           C  
ATOM    106  O   GLN A   7       9.388   8.857  -1.032  1.00  0.72           O  
ATOM    107  CB  GLN A   7       8.017   6.938  -3.296  1.00  0.72           C  
ATOM    108  CG  GLN A   7       9.521   6.712  -3.528  1.00  0.72           C  
ATOM    109  CD  GLN A   7      10.064   5.548  -2.660  1.00  0.72           C  
ATOM    110  OE1 GLN A   7       9.461   4.468  -2.682  1.00  0.72           O  
ATOM    111  NE2 GLN A   7      11.182   5.734  -1.928  1.00  0.72           N  
ATOM    112  H   GLN A   7       5.599   7.222  -2.340  1.00  0.72           H  
ATOM    113  HA  GLN A   7       8.185   6.644  -1.197  1.00  0.72           H  
ATOM    114 1HB  GLN A   7       7.475   6.020  -3.532  1.00  0.72           H  
ATOM    115 2HB  GLN A   7       7.671   7.714  -3.984  1.00  0.72           H  
ATOM    116 1HG  GLN A   7       9.692   6.473  -4.575  1.00  0.72           H  
ATOM    117 2HG  GLN A   7      10.067   7.624  -3.257  1.00  0.72           H  
ATOM    118 1HE2 GLN A   7      11.528   4.976  -1.382  1.00  0.72           H  
ATOM    119 2HE2 GLN A   7      11.700   6.635  -1.927  1.00  0.72           H  
ATOM    120  N   LEU A   8       7.529   9.808  -1.875  1.00  0.70           N  
ATOM    121  CA  LEU A   8       7.985  11.160  -1.570  1.00  0.70           C  
ATOM    122  C   LEU A   8       8.259  11.253  -0.075  1.00  0.70           C  
ATOM    123  O   LEU A   8       9.306  11.757   0.351  1.00  0.70           O  
ATOM    124  CB  LEU A   8       6.937  12.213  -1.965  1.00  0.70           C  
ATOM    125  CG  LEU A   8       7.302  13.668  -1.649  1.00  0.70           C  
ATOM    126  CD1 LEU A   8       8.536  14.071  -2.444  1.00  0.70           C  
ATOM    127  CD2 LEU A   8       6.090  14.567  -1.950  1.00  0.70           C  
ATOM    128  H   LEU A   8       6.638   9.682  -2.357  1.00  0.70           H  
ATOM    129  HA  LEU A   8       8.911  11.351  -2.112  1.00  0.70           H  
ATOM    130 1HB  LEU A   8       6.739  12.129  -3.033  1.00  0.70           H  
ATOM    131 2HB  LEU A   8       6.019  12.004  -1.439  1.00  0.70           H  
ATOM    132  HG  LEU A   8       7.558  13.751  -0.605  1.00  0.70           H  
ATOM    133 1HD1 LEU A   8       8.804  15.101  -2.203  1.00  0.70           H  
ATOM    134 2HD1 LEU A   8       9.368  13.411  -2.188  1.00  0.70           H  
ATOM    135 3HD1 LEU A   8       8.325  13.991  -3.510  1.00  0.70           H  
ATOM    136 1HD2 LEU A   8       6.332  15.604  -1.712  1.00  0.70           H  
ATOM    137 2HD2 LEU A   8       5.822  14.491  -3.005  1.00  0.70           H  
ATOM    138 3HD2 LEU A   8       5.238  14.246  -1.342  1.00  0.70           H  
ATOM    139  N   ALA A   9       7.314  10.760   0.729  1.00  0.67           N  
ATOM    140  CA  ALA A   9       7.464  10.780   2.173  1.00  0.67           C  
ATOM    141  C   ALA A   9       8.696  10.018   2.633  1.00  0.67           C  
ATOM    142  O   ALA A   9       9.433  10.501   3.493  1.00  0.67           O  
ATOM    143  CB  ALA A   9       6.236  10.191   2.803  1.00  0.67           C  
ATOM    144  H   ALA A   9       6.459  10.379   0.321  1.00  0.67           H  
ATOM    145  HA  ALA A   9       7.586  11.807   2.487  1.00  0.67           H  
ATOM    146 1HB  ALA A   9       6.340  10.232   3.864  1.00  0.67           H  
ATOM    147 2HB  ALA A   9       5.380  10.753   2.497  1.00  0.67           H  
ATOM    148 3HB  ALA A   9       6.126   9.170   2.480  1.00  0.67           H  
ATOM    149  N   VAL A  10       8.979   8.874   2.016  1.00  0.66           N  
ATOM    150  CA  VAL A  10      10.166   8.114   2.390  1.00  0.66           C  
ATOM    151  C   VAL A  10      11.424   8.890   2.068  1.00  0.66           C  
ATOM    152  O   VAL A  10      12.331   9.000   2.897  1.00  0.66           O  
ATOM    153  CB  VAL A  10      10.222   6.781   1.644  1.00  0.66           C  
ATOM    154  CG1 VAL A  10      11.548   6.106   1.880  1.00  0.66           C  
ATOM    155  CG2 VAL A  10       9.156   5.901   2.135  1.00  0.66           C  
ATOM    156  H   VAL A  10       8.333   8.508   1.313  1.00  0.66           H  
ATOM    157  HA  VAL A  10      10.130   7.920   3.461  1.00  0.66           H  
ATOM    158  HB  VAL A  10      10.110   6.961   0.576  1.00  0.66           H  
ATOM    159 1HG1 VAL A  10      11.558   5.173   1.338  1.00  0.66           H  
ATOM    160 2HG1 VAL A  10      12.351   6.746   1.519  1.00  0.66           H  
ATOM    161 3HG1 VAL A  10      11.677   5.918   2.940  1.00  0.66           H  
ATOM    162 1HG2 VAL A  10       9.217   4.970   1.606  1.00  0.66           H  
ATOM    163 2HG2 VAL A  10       9.313   5.737   3.180  1.00  0.66           H  
ATOM    164 3HG2 VAL A  10       8.186   6.358   1.973  1.00  0.66           H  
ATOM    165  N   ASP A  11      11.472   9.447   0.863  1.00  0.65           N  
ATOM    166  CA  ASP A  11      12.622  10.205   0.413  1.00  0.65           C  
ATOM    167  C   ASP A  11      12.823  11.444   1.288  1.00  0.65           C  
ATOM    168  O   ASP A  11      13.958  11.831   1.582  1.00  0.65           O  
ATOM    169  CB  ASP A  11      12.460  10.527  -1.063  1.00  0.65           C  
ATOM    170  CG  ASP A  11      12.610   9.217  -1.954  1.00  0.65           C  
ATOM    171  OD1 ASP A  11      13.026   8.173  -1.441  1.00  0.65           O  
ATOM    172  OD2 ASP A  11      12.328   9.281  -3.123  1.00  0.65           O  
ATOM    173  H   ASP A  11      10.677   9.329   0.233  1.00  0.65           H  
ATOM    174  HA  ASP A  11      13.504   9.585   0.511  1.00  0.65           H  
ATOM    175 1HB  ASP A  11      11.468  10.954  -1.231  1.00  0.65           H  
ATOM    176 2HB  ASP A  11      13.179  11.254  -1.363  1.00  0.65           H  
ATOM    177  N   THR A  12      11.718  12.036   1.741  1.00  0.64           N  
ATOM    178  CA  THR A  12      11.756  13.179   2.635  1.00  0.64           C  
ATOM    179  C   THR A  12      12.339  12.772   3.982  1.00  0.64           C  
ATOM    180  O   THR A  12      13.198  13.469   4.516  1.00  0.64           O  
ATOM    181  CB  THR A  12      10.362  13.768   2.806  1.00  0.64           C  
ATOM    182  OG1 THR A  12       9.897  14.199   1.517  1.00  0.64           O  
ATOM    183  CG2 THR A  12      10.369  14.911   3.786  1.00  0.64           C  
ATOM    184  H   THR A  12      10.810  11.695   1.430  1.00  0.64           H  
ATOM    185  HA  THR A  12      12.399  13.942   2.203  1.00  0.64           H  
ATOM    186  HB  THR A  12       9.694  13.000   3.176  1.00  0.64           H  
ATOM    187  HG1 THR A  12       9.784  13.395   0.951  1.00  0.64           H  
ATOM    188 1HG2 THR A  12       9.363  15.291   3.875  1.00  0.64           H  
ATOM    189 2HG2 THR A  12      10.715  14.561   4.758  1.00  0.64           H  
ATOM    190 3HG2 THR A  12      11.032  15.699   3.428  1.00  0.64           H  
ATOM    191  N   LEU A  13      11.911  11.626   4.527  1.00  0.64           N  
ATOM    192  CA  LEU A  13      12.451  11.169   5.805  1.00  0.64           C  
ATOM    193  C   LEU A  13      13.942  10.935   5.677  1.00  0.64           C  
ATOM    194  O   LEU A  13      14.726  11.256   6.580  1.00  0.64           O  
ATOM    195  CB  LEU A  13      11.809   9.852   6.231  1.00  0.64           C  
ATOM    196  CG  LEU A  13      10.373   9.877   6.649  1.00  0.64           C  
ATOM    197  CD1 LEU A  13       9.932   8.444   6.821  1.00  0.64           C  
ATOM    198  CD2 LEU A  13      10.231  10.668   7.941  1.00  0.64           C  
ATOM    199  H   LEU A  13      11.184  11.083   4.057  1.00  0.64           H  
ATOM    200  HA  LEU A  13      12.273  11.931   6.560  1.00  0.64           H  
ATOM    201 1HB  LEU A  13      11.884   9.156   5.398  1.00  0.64           H  
ATOM    202 2HB  LEU A  13      12.383   9.445   7.061  1.00  0.64           H  
ATOM    203  HG  LEU A  13       9.763  10.336   5.883  1.00  0.64           H  
ATOM    204 1HD1 LEU A  13       8.906   8.422   7.118  1.00  0.64           H  
ATOM    205 2HD1 LEU A  13      10.051   7.916   5.878  1.00  0.64           H  
ATOM    206 3HD1 LEU A  13      10.546   7.967   7.583  1.00  0.64           H  
ATOM    207 1HD2 LEU A  13       9.203  10.665   8.244  1.00  0.64           H  
ATOM    208 2HD2 LEU A  13      10.839  10.207   8.716  1.00  0.64           H  
ATOM    209 3HD2 LEU A  13      10.560  11.695   7.783  1.00  0.64           H  
ATOM    210  N   ARG A  14      14.351  10.395   4.531  1.00  0.65           N  
ATOM    211  CA  ARG A  14      15.758  10.173   4.296  1.00  0.65           C  
ATOM    212  C   ARG A  14      16.507  11.500   4.279  1.00  0.65           C  
ATOM    213  O   ARG A  14      17.498  11.665   4.989  1.00  0.65           O  
ATOM    214  CB  ARG A  14      15.945   9.465   2.970  1.00  0.65           C  
ATOM    215  CG  ARG A  14      15.526   8.026   2.945  1.00  0.65           C  
ATOM    216  CD  ARG A  14      15.541   7.449   1.586  1.00  0.65           C  
ATOM    217  NE  ARG A  14      15.636   6.045   1.625  1.00  0.65           N  
ATOM    218  CZ  ARG A  14      15.252   5.187   0.684  1.00  0.65           C  
ATOM    219  NH1 ARG A  14      14.607   5.555  -0.420  1.00  0.65           N  
ATOM    220  NH2 ARG A  14      15.572   3.940   0.912  1.00  0.65           N  
ATOM    221  H   ARG A  14      13.666  10.115   3.827  1.00  0.65           H  
ATOM    222  HA  ARG A  14      16.154   9.547   5.096  1.00  0.65           H  
ATOM    223 1HB  ARG A  14      15.416   9.978   2.186  1.00  0.65           H  
ATOM    224 2HB  ARG A  14      16.999   9.484   2.723  1.00  0.65           H  
ATOM    225 1HG  ARG A  14      16.127   7.433   3.587  1.00  0.65           H  
ATOM    226 2HG  ARG A  14      14.507   7.985   3.288  1.00  0.65           H  
ATOM    227 1HD  ARG A  14      14.626   7.706   1.067  1.00  0.65           H  
ATOM    228 2HD  ARG A  14      16.366   7.812   1.046  1.00  0.65           H  
ATOM    229  HE  ARG A  14      16.150   5.636   2.419  1.00  0.65           H  
ATOM    230 1HH1 ARG A  14      14.333   6.545  -0.598  1.00  0.65           H  
ATOM    231 2HH1 ARG A  14      14.347   4.856  -1.099  1.00  0.65           H  
ATOM    232 1HH2 ARG A  14      16.101   3.744   1.783  1.00  0.65           H  
ATOM    233 2HH2 ARG A  14      15.358   3.192   0.247  1.00  0.65           H  
ATOM    234  N   ALA A  15      16.001  12.480   3.527  1.00  0.66           N  
ATOM    235  CA  ALA A  15      16.660  13.777   3.444  1.00  0.66           C  
ATOM    236  C   ALA A  15      16.710  14.497   4.785  1.00  0.66           C  
ATOM    237  O   ALA A  15      17.740  15.070   5.160  1.00  0.66           O  
ATOM    238  CB  ALA A  15      15.955  14.640   2.433  1.00  0.66           C  
ATOM    239  H   ALA A  15      15.165  12.307   2.968  1.00  0.66           H  
ATOM    240  HA  ALA A  15      17.676  13.610   3.117  1.00  0.66           H  
ATOM    241 1HB  ALA A  15      16.463  15.595   2.336  1.00  0.66           H  
ATOM    242 2HB  ALA A  15      15.966  14.127   1.498  1.00  0.66           H  
ATOM    243 3HB  ALA A  15      14.924  14.805   2.752  1.00  0.66           H  
ATOM    244  N   LEU A  16      15.624  14.420   5.557  1.00  0.67           N  
ATOM    245  CA  LEU A  16      15.615  15.070   6.853  1.00  0.67           C  
ATOM    246  C   LEU A  16      16.655  14.431   7.749  1.00  0.67           C  
ATOM    247  O   LEU A  16      17.400  15.128   8.442  1.00  0.67           O  
ATOM    248  CB  LEU A  16      14.253  14.921   7.544  1.00  0.67           C  
ATOM    249  CG  LEU A  16      13.049  15.671   7.011  1.00  0.67           C  
ATOM    250  CD1 LEU A  16      11.812  15.156   7.798  1.00  0.67           C  
ATOM    251  CD2 LEU A  16      13.262  17.173   7.189  1.00  0.67           C  
ATOM    252  H   LEU A  16      14.794  13.934   5.228  1.00  0.67           H  
ATOM    253  HA  LEU A  16      15.854  16.125   6.724  1.00  0.67           H  
ATOM    254 1HB  LEU A  16      13.993  13.861   7.516  1.00  0.67           H  
ATOM    255 2HB  LEU A  16      14.374  15.196   8.579  1.00  0.67           H  
ATOM    256  HG  LEU A  16      12.904  15.456   5.957  1.00  0.67           H  
ATOM    257 1HD1 LEU A  16      10.922  15.639   7.466  1.00  0.67           H  
ATOM    258 2HD1 LEU A  16      11.711  14.085   7.640  1.00  0.67           H  
ATOM    259 3HD1 LEU A  16      11.947  15.352   8.863  1.00  0.67           H  
ATOM    260 1HD2 LEU A  16      12.398  17.715   6.823  1.00  0.67           H  
ATOM    261 2HD2 LEU A  16      13.404  17.377   8.242  1.00  0.67           H  
ATOM    262 3HD2 LEU A  16      14.146  17.484   6.632  1.00  0.67           H  
ATOM    263  N   SER A  17      16.751  13.100   7.704  1.00  0.68           N  
ATOM    264  CA  SER A  17      17.684  12.384   8.555  1.00  0.68           C  
ATOM    265  C   SER A  17      19.115  12.743   8.193  1.00  0.68           C  
ATOM    266  O   SER A  17      19.947  13.011   9.065  1.00  0.68           O  
ATOM    267  CB  SER A  17      17.484  10.901   8.390  1.00  0.68           C  
ATOM    268  OG  SER A  17      16.213  10.509   8.820  1.00  0.68           O  
ATOM    269  H   SER A  17      16.123  12.558   7.108  1.00  0.68           H  
ATOM    270  HA  SER A  17      17.495  12.664   9.592  1.00  0.68           H  
ATOM    271 1HB  SER A  17      17.625  10.617   7.350  1.00  0.68           H  
ATOM    272 2HB  SER A  17      18.240  10.397   8.976  1.00  0.68           H  
ATOM    273  HG  SER A  17      15.590  10.832   8.123  1.00  0.68           H  
ATOM    274  N   ILE A  18      19.387  12.818   6.895  1.00  0.70           N  
ATOM    275  CA  ILE A  18      20.710  13.162   6.416  1.00  0.70           C  
ATOM    276  C   ILE A  18      21.113  14.545   6.843  1.00  0.70           C  
ATOM    277  O   ILE A  18      22.224  14.739   7.344  1.00  0.70           O  
ATOM    278  CB  ILE A  18      20.765  13.105   4.893  1.00  0.70           C  
ATOM    279  CG1 ILE A  18      20.634  11.701   4.415  1.00  0.70           C  
ATOM    280  CG2 ILE A  18      22.041  13.745   4.385  1.00  0.70           C  
ATOM    281  CD1 ILE A  18      20.354  11.663   2.982  1.00  0.70           C  
ATOM    282  H   ILE A  18      18.656  12.594   6.217  1.00  0.70           H  
ATOM    283  HA  ILE A  18      21.423  12.447   6.830  1.00  0.70           H  
ATOM    284  HB  ILE A  18      19.912  13.649   4.501  1.00  0.70           H  
ATOM    285 1HG1 ILE A  18      21.569  11.170   4.600  1.00  0.70           H  
ATOM    286 2HG1 ILE A  18      19.846  11.194   4.952  1.00  0.70           H  
ATOM    287 1HG2 ILE A  18      22.044  13.714   3.299  1.00  0.70           H  
ATOM    288 2HG2 ILE A  18      22.091  14.779   4.717  1.00  0.70           H  
ATOM    289 3HG2 ILE A  18      22.899  13.200   4.775  1.00  0.70           H  
ATOM    290 1HD1 ILE A  18      20.268  10.648   2.645  1.00  0.70           H  
ATOM    291 2HD1 ILE A  18      19.430  12.173   2.800  1.00  0.70           H  
ATOM    292 3HD1 ILE A  18      21.160  12.161   2.456  1.00  0.70           H  
ATOM    293  N   ASP A  19      20.221  15.525   6.663  1.00  0.72           N  
ATOM    294  CA  ASP A  19      20.604  16.862   7.051  1.00  0.72           C  
ATOM    295  C   ASP A  19      20.674  17.020   8.562  1.00  0.72           C  
ATOM    296  O   ASP A  19      21.456  17.827   9.059  1.00  0.72           O  
ATOM    297  CB  ASP A  19      19.734  17.960   6.509  1.00  0.72           C  
ATOM    298  CG  ASP A  19      20.635  19.226   6.574  1.00  0.72           C  
ATOM    299  OD1 ASP A  19      21.216  19.594   5.573  1.00  0.72           O  
ATOM    300  OD2 ASP A  19      20.814  19.755   7.636  1.00  0.72           O  
ATOM    301  H   ASP A  19      19.305  15.340   6.246  1.00  0.72           H  
ATOM    302  HA  ASP A  19      21.600  17.043   6.655  1.00  0.72           H  
ATOM    303 1HB  ASP A  19      19.429  17.761   5.488  1.00  0.72           H  
ATOM    304 2HB  ASP A  19      18.838  18.090   7.118  1.00  0.72           H  
ATOM    305  N   THR A  20      19.861  16.265   9.307  1.00  0.75           N  
ATOM    306  CA  THR A  20      19.885  16.336  10.759  1.00  0.75           C  
ATOM    307  C   THR A  20      21.292  16.010  11.227  1.00  0.75           C  
ATOM    308  O   THR A  20      21.876  16.708  12.061  1.00  0.75           O  
ATOM    309  CB  THR A  20      18.879  15.341  11.342  1.00  0.75           C  
ATOM    310  OG1 THR A  20      17.567  15.685  10.933  1.00  0.75           O  
ATOM    311  CG2 THR A  20      18.945  15.317  12.760  1.00  0.75           C  
ATOM    312  H   THR A  20      19.190  15.641   8.863  1.00  0.75           H  
ATOM    313  HA  THR A  20      19.634  17.340  11.086  1.00  0.75           H  
ATOM    314  HB  THR A  20      19.107  14.352  10.974  1.00  0.75           H  
ATOM    315  HG1 THR A  20      17.530  15.690   9.961  1.00  0.75           H  
ATOM    316 1HG2 THR A  20      18.232  14.592  13.153  1.00  0.75           H  
ATOM    317 2HG2 THR A  20      19.945  15.038  13.036  1.00  0.75           H  
ATOM    318 3HG2 THR A  20      18.714  16.299  13.138  1.00  0.75           H  
ATOM    319  N   ILE A  21      21.829  14.949  10.647  1.00  0.78           N  
ATOM    320  CA  ILE A  21      23.175  14.462  10.874  1.00  0.78           C  
ATOM    321  C   ILE A  21      24.257  15.438  10.363  1.00  0.78           C  
ATOM    322  O   ILE A  21      25.212  15.755  11.088  1.00  0.78           O  
ATOM    323  CB  ILE A  21      23.198  13.054  10.271  1.00  0.78           C  
ATOM    324  CG1 ILE A  21      22.294  12.178  11.185  1.00  0.78           C  
ATOM    325  CG2 ILE A  21      24.531  12.471   9.997  1.00  0.78           C  
ATOM    326  CD1 ILE A  21      21.976  10.851  10.646  1.00  0.78           C  
ATOM    327  H   ILE A  21      21.247  14.426   9.988  1.00  0.78           H  
ATOM    328  HA  ILE A  21      23.317  14.351  11.947  1.00  0.78           H  
ATOM    329  HB  ILE A  21      22.684  13.115   9.314  1.00  0.78           H  
ATOM    330 1HG1 ILE A  21      22.791  12.054  12.139  1.00  0.78           H  
ATOM    331 2HG1 ILE A  21      21.356  12.708  11.352  1.00  0.78           H  
ATOM    332 1HG2 ILE A  21      24.359  11.531   9.544  1.00  0.78           H  
ATOM    333 2HG2 ILE A  21      25.070  13.118   9.321  1.00  0.78           H  
ATOM    334 3HG2 ILE A  21      25.090  12.334  10.872  1.00  0.78           H  
ATOM    335 1HD1 ILE A  21      21.349  10.305  11.343  1.00  0.78           H  
ATOM    336 2HD1 ILE A  21      21.457  10.960   9.696  1.00  0.78           H  
ATOM    337 3HD1 ILE A  21      22.891  10.332  10.507  1.00  0.78           H  
ATOM    338  N   GLU A  22      24.114  15.958   9.136  1.00  0.82           N  
ATOM    339  CA  GLU A  22      25.092  16.933   8.645  1.00  0.82           C  
ATOM    340  C   GLU A  22      25.141  18.183   9.525  1.00  0.82           C  
ATOM    341  O   GLU A  22      26.222  18.679   9.838  1.00  0.82           O  
ATOM    342  CB  GLU A  22      24.817  17.361   7.205  1.00  0.82           C  
ATOM    343  CG  GLU A  22      25.847  18.394   6.675  1.00  0.82           C  
ATOM    344  CD  GLU A  22      25.578  18.819   5.268  1.00  0.82           C  
ATOM    345  OE1 GLU A  22      24.916  18.099   4.589  1.00  0.82           O  
ATOM    346  OE2 GLU A  22      25.955  19.915   4.888  1.00  0.82           O  
ATOM    347  H   GLU A  22      23.334  15.672   8.545  1.00  0.82           H  
ATOM    348  HA  GLU A  22      26.076  16.473   8.676  1.00  0.82           H  
ATOM    349 1HB  GLU A  22      24.824  16.488   6.551  1.00  0.82           H  
ATOM    350 2HB  GLU A  22      23.825  17.813   7.144  1.00  0.82           H  
ATOM    351 1HG  GLU A  22      25.825  19.273   7.319  1.00  0.82           H  
ATOM    352 2HG  GLU A  22      26.846  17.957   6.730  1.00  0.82           H  
ATOM    353  N   LYS A  23      23.971  18.681   9.938  1.00  0.86           N  
ATOM    354  CA  LYS A  23      23.868  19.878  10.765  1.00  0.86           C  
ATOM    355  C   LYS A  23      24.491  19.609  12.129  1.00  0.86           C  
ATOM    356  O   LYS A  23      25.262  20.419  12.646  1.00  0.86           O  
ATOM    357  CB  LYS A  23      22.396  20.285  10.898  1.00  0.86           C  
ATOM    358  CG  LYS A  23      22.114  21.543  11.702  1.00  0.86           C  
ATOM    359  CD  LYS A  23      22.657  22.796  11.029  1.00  0.86           C  
ATOM    360  CE  LYS A  23      22.254  24.048  11.809  1.00  0.86           C  
ATOM    361  NZ  LYS A  23      22.823  25.294  11.211  1.00  0.86           N  
ATOM    362  H   LYS A  23      23.108  18.237   9.637  1.00  0.86           H  
ATOM    363  HA  LYS A  23      24.421  20.684  10.285  1.00  0.86           H  
ATOM    364 1HB  LYS A  23      21.967  20.416   9.898  1.00  0.86           H  
ATOM    365 2HB  LYS A  23      21.844  19.467  11.369  1.00  0.86           H  
ATOM    366 1HG  LYS A  23      21.034  21.645  11.811  1.00  0.86           H  
ATOM    367 2HG  LYS A  23      22.550  21.441  12.697  1.00  0.86           H  
ATOM    368 1HD  LYS A  23      23.744  22.737  10.976  1.00  0.86           H  
ATOM    369 2HD  LYS A  23      22.260  22.859  10.014  1.00  0.86           H  
ATOM    370 1HE  LYS A  23      21.166  24.123  11.818  1.00  0.86           H  
ATOM    371 2HE  LYS A  23      22.609  23.954  12.835  1.00  0.86           H  
ATOM    372 1HZ  LYS A  23      22.533  26.093  11.757  1.00  0.86           H  
ATOM    373 2HZ  LYS A  23      23.832  25.236  11.210  1.00  0.86           H  
ATOM    374 3HZ  LYS A  23      22.492  25.399  10.264  1.00  0.86           H  
ATOM    375  N   ALA A  24      24.193  18.435  12.695  1.00  0.89           N  
ATOM    376  CA  ALA A  24      24.785  17.991  13.948  1.00  0.89           C  
ATOM    377  C   ALA A  24      26.301  17.843  13.810  1.00  0.89           C  
ATOM    378  O   ALA A  24      27.046  18.006  14.780  1.00  0.89           O  
ATOM    379  CB  ALA A  24      24.181  16.661  14.370  1.00  0.89           C  
ATOM    380  H   ALA A  24      23.519  17.815  12.248  1.00  0.89           H  
ATOM    381  HA  ALA A  24      24.580  18.742  14.708  1.00  0.89           H  
ATOM    382 1HB  ALA A  24      24.623  16.356  15.293  1.00  0.89           H  
ATOM    383 2HB  ALA A  24      23.105  16.771  14.486  1.00  0.89           H  
ATOM    384 3HB  ALA A  24      24.389  15.910  13.609  1.00  0.89           H  
ATOM    385  N   ASN A  25      26.741  17.502  12.592  1.00  0.90           N  
ATOM    386  CA  ASN A  25      28.119  17.204  12.234  1.00  0.90           C  
ATOM    387  C   ASN A  25      28.575  15.999  13.033  1.00  0.90           C  
ATOM    388  O   ASN A  25      29.719  15.900  13.481  1.00  0.90           O  
ATOM    389  CB  ASN A  25      29.016  18.407  12.463  1.00  0.90           C  
ATOM    390  CG  ASN A  25      30.313  18.352  11.672  1.00  0.90           C  
ATOM    391  OD1 ASN A  25      30.357  17.860  10.537  1.00  0.90           O  
ATOM    392  ND2 ASN A  25      31.374  18.860  12.257  1.00  0.90           N  
ATOM    393  H   ASN A  25      26.052  17.386  11.853  1.00  0.90           H  
ATOM    394  HA  ASN A  25      28.150  16.935  11.177  1.00  0.90           H  
ATOM    395 1HB  ASN A  25      28.469  19.313  12.186  1.00  0.90           H  
ATOM    396 2HB  ASN A  25      29.259  18.484  13.522  1.00  0.90           H  
ATOM    397 1HD2 ASN A  25      32.257  18.855  11.785  1.00  0.90           H  
ATOM    398 2HD2 ASN A  25      31.299  19.250  13.174  1.00  0.90           H  
ATOM    399  N   SER A  26      27.635  15.079  13.193  1.00  0.89           N  
ATOM    400  CA  SER A  26      27.815  13.816  13.881  1.00  0.89           C  
ATOM    401  C   SER A  26      26.656  12.922  13.529  1.00  0.89           C  
ATOM    402  O   SER A  26      25.791  13.318  12.772  1.00  0.89           O  
ATOM    403  CB  SER A  26      27.915  13.989  15.382  1.00  0.89           C  
ATOM    404  OG  SER A  26      28.256  12.756  15.978  1.00  0.89           O  
ATOM    405  H   SER A  26      26.733  15.274  12.751  1.00  0.89           H  
ATOM    406  HA  SER A  26      28.731  13.346  13.522  1.00  0.89           H  
ATOM    407 1HB  SER A  26      28.674  14.735  15.621  1.00  0.89           H  
ATOM    408 2HB  SER A  26      26.977  14.351  15.771  1.00  0.89           H  
ATOM    409  HG  SER A  26      29.174  12.591  15.729  1.00  0.89           H  
ATOM    410  N   GLY A  27      26.617  11.734  14.087  1.00  0.86           N  
ATOM    411  CA  GLY A  27      25.539  10.803  13.768  1.00  0.86           C  
ATOM    412  C   GLY A  27      25.915   9.783  12.695  1.00  0.86           C  
ATOM    413  O   GLY A  27      27.078   9.655  12.319  1.00  0.86           O  
ATOM    414  H   GLY A  27      27.342  11.509  14.759  1.00  0.86           H  
ATOM    415 1HA  GLY A  27      25.258  10.269  14.674  1.00  0.86           H  
ATOM    416 2HA  GLY A  27      24.663  11.362  13.447  1.00  0.86           H  
ATOM    417  N   HIS A  28      24.906   9.041  12.243  1.00  0.82           N  
ATOM    418  CA  HIS A  28      25.041   7.851  11.394  1.00  0.82           C  
ATOM    419  C   HIS A  28      24.090   7.826  10.192  1.00  0.82           C  
ATOM    420  O   HIS A  28      23.125   7.074  10.236  1.00  0.82           O  
ATOM    421  CB  HIS A  28      24.648   6.651  12.251  1.00  0.82           C  
ATOM    422  CG  HIS A  28      25.455   6.470  13.481  1.00  0.82           C  
ATOM    423  ND1 HIS A  28      26.660   5.877  13.463  1.00  0.82           N  
ATOM    424  CD2 HIS A  28      25.225   6.839  14.764  1.00  0.82           C  
ATOM    425  CE1 HIS A  28      27.167   5.857  14.686  1.00  0.82           C  
ATOM    426  NE2 HIS A  28      26.309   6.447  15.502  1.00  0.82           N  
ATOM    427  H   HIS A  28      23.978   9.279  12.563  1.00  0.82           H  
ATOM    428  HA  HIS A  28      26.073   7.746  11.061  1.00  0.82           H  
ATOM    429 1HB  HIS A  28      23.602   6.741  12.539  1.00  0.82           H  
ATOM    430 2HB  HIS A  28      24.742   5.742  11.655  1.00  0.82           H  
ATOM    431  HD1 HIS A  28      27.052   5.489  12.608  1.00  0.82           H  
ATOM    432  HD2 HIS A  28      24.394   7.351  15.245  1.00  0.82           H  
ATOM    433  HE1 HIS A  28      28.140   5.411  14.877  1.00  0.82           H  
ATOM    434  N   PRO A  29      24.303   8.590   9.105  1.00  0.77           N  
ATOM    435  CA  PRO A  29      23.332   8.781   8.022  1.00  0.77           C  
ATOM    436  C   PRO A  29      23.010   7.508   7.270  1.00  0.77           C  
ATOM    437  O   PRO A  29      21.909   7.361   6.733  1.00  0.77           O  
ATOM    438  CB  PRO A  29      24.049   9.742   7.082  1.00  0.77           C  
ATOM    439  CG  PRO A  29      25.502   9.503   7.347  1.00  0.77           C  
ATOM    440  CD  PRO A  29      25.618   9.134   8.843  1.00  0.77           C  
ATOM    441  HA  PRO A  29      22.410   9.225   8.413  1.00  0.77           H  
ATOM    442 1HB  PRO A  29      23.779   9.517   6.039  1.00  0.77           H  
ATOM    443 2HB  PRO A  29      23.730  10.776   7.279  1.00  0.77           H  
ATOM    444 1HG  PRO A  29      25.872   8.686   6.711  1.00  0.77           H  
ATOM    445 2HG  PRO A  29      26.070  10.366   7.058  1.00  0.77           H  
ATOM    446 1HD  PRO A  29      26.379   8.352   8.938  1.00  0.77           H  
ATOM    447 2HD  PRO A  29      25.857   9.978   9.484  1.00  0.77           H  
ATOM    448  N   GLY A  30      23.922   6.546   7.315  1.00  0.73           N  
ATOM    449  CA  GLY A  30      23.736   5.305   6.612  1.00  0.73           C  
ATOM    450  C   GLY A  30      22.451   4.563   6.960  1.00  0.73           C  
ATOM    451  O   GLY A  30      21.696   4.197   6.044  1.00  0.73           O  
ATOM    452  H   GLY A  30      24.824   6.683   7.770  1.00  0.73           H  
ATOM    453 1HA  GLY A  30      23.753   5.506   5.544  1.00  0.73           H  
ATOM    454 2HA  GLY A  30      24.595   4.674   6.822  1.00  0.73           H  
ATOM    455  N   LEU A  31      22.249   4.245   8.253  1.00  0.69           N  
ATOM    456  CA  LEU A  31      21.069   3.478   8.622  1.00  0.69           C  
ATOM    457  C   LEU A  31      19.752   4.185   8.283  1.00  0.69           C  
ATOM    458  O   LEU A  31      18.918   3.566   7.629  1.00  0.69           O  
ATOM    459  CB  LEU A  31      21.088   3.004  10.087  1.00  0.69           C  
ATOM    460  CG  LEU A  31      19.937   2.041  10.454  1.00  0.69           C  
ATOM    461  CD1 LEU A  31      20.320   1.225  11.649  1.00  0.69           C  
ATOM    462  CD2 LEU A  31      18.692   2.814  10.745  1.00  0.69           C  
ATOM    463  H   LEU A  31      22.894   4.572   8.964  1.00  0.69           H  
ATOM    464  HA  LEU A  31      21.088   2.562   8.031  1.00  0.69           H  
ATOM    465 1HB  LEU A  31      22.002   2.477  10.250  1.00  0.69           H  
ATOM    466 2HB  LEU A  31      21.069   3.799  10.783  1.00  0.69           H  
ATOM    467  HG  LEU A  31      19.751   1.355   9.621  1.00  0.69           H  
ATOM    468 1HD1 LEU A  31      19.497   0.541  11.879  1.00  0.69           H  
ATOM    469 2HD1 LEU A  31      21.220   0.650  11.436  1.00  0.69           H  
ATOM    470 3HD1 LEU A  31      20.496   1.883  12.493  1.00  0.69           H  
ATOM    471 1HD2 LEU A  31      17.905   2.112  11.004  1.00  0.69           H  
ATOM    472 2HD2 LEU A  31      18.884   3.465  11.559  1.00  0.69           H  
ATOM    473 3HD2 LEU A  31      18.395   3.383   9.884  1.00  0.69           H  
ATOM    474  N   PRO A  32      19.490   5.455   8.693  1.00  0.67           N  
ATOM    475  CA  PRO A  32      18.271   6.161   8.374  1.00  0.67           C  
ATOM    476  C   PRO A  32      17.945   6.112   6.901  1.00  0.67           C  
ATOM    477  O   PRO A  32      16.781   5.991   6.531  1.00  0.67           O  
ATOM    478  CB  PRO A  32      18.608   7.586   8.786  1.00  0.67           C  
ATOM    479  CG  PRO A  32      19.558   7.427   9.909  1.00  0.67           C  
ATOM    480  CD  PRO A  32      20.409   6.252   9.513  1.00  0.67           C  
ATOM    481  HA  PRO A  32      17.458   5.757   8.976  1.00  0.67           H  
ATOM    482 1HB  PRO A  32      19.042   8.135   7.934  1.00  0.67           H  
ATOM    483 2HB  PRO A  32      17.681   8.101   9.075  1.00  0.67           H  
ATOM    484 1HG  PRO A  32      20.161   8.339  10.028  1.00  0.67           H  
ATOM    485 2HG  PRO A  32      19.021   7.280  10.847  1.00  0.67           H  
ATOM    486 1HD  PRO A  32      21.206   6.589   8.931  1.00  0.67           H  
ATOM    487 2HD  PRO A  32      20.732   5.782  10.410  1.00  0.67           H  
ATOM    488  N   MET A  33      18.972   6.164   6.047  1.00  0.65           N  
ATOM    489  CA  MET A  33      18.732   6.104   4.620  1.00  0.65           C  
ATOM    490  C   MET A  33      18.218   4.728   4.182  1.00  0.65           C  
ATOM    491  O   MET A  33      17.249   4.610   3.411  1.00  0.65           O  
ATOM    492  CB  MET A  33      20.010   6.488   3.900  1.00  0.65           C  
ATOM    493  CG  MET A  33      20.381   7.947   4.060  1.00  0.65           C  
ATOM    494  SD  MET A  33      22.012   8.268   3.445  1.00  0.65           S  
ATOM    495  CE  MET A  33      21.647   8.009   1.753  1.00  0.65           C  
ATOM    496  H   MET A  33      19.935   6.292   6.373  1.00  0.65           H  
ATOM    497  HA  MET A  33      17.985   6.842   4.384  1.00  0.65           H  
ATOM    498 1HB  MET A  33      20.835   5.893   4.285  1.00  0.65           H  
ATOM    499 2HB  MET A  33      19.911   6.269   2.838  1.00  0.65           H  
ATOM    500 1HG  MET A  33      19.671   8.553   3.503  1.00  0.65           H  
ATOM    501 2HG  MET A  33      20.330   8.242   5.103  1.00  0.65           H  
ATOM    502 1HE  MET A  33      22.530   8.104   1.172  1.00  0.65           H  
ATOM    503 2HE  MET A  33      21.245   7.018   1.642  1.00  0.65           H  
ATOM    504 3HE  MET A  33      20.924   8.730   1.425  1.00  0.65           H  
ATOM    505  N   GLY A  34      18.862   3.682   4.692  1.00  0.63           N  
ATOM    506  CA  GLY A  34      18.504   2.308   4.364  1.00  0.63           C  
ATOM    507  C   GLY A  34      17.133   1.900   4.908  1.00  0.63           C  
ATOM    508  O   GLY A  34      16.317   1.307   4.199  1.00  0.63           O  
ATOM    509  H   GLY A  34      19.647   3.847   5.328  1.00  0.63           H  
ATOM    510 1HA  GLY A  34      18.521   2.186   3.282  1.00  0.63           H  
ATOM    511 2HA  GLY A  34      19.266   1.641   4.766  1.00  0.63           H  
ATOM    512  N   ALA A  35      16.913   2.196   6.189  1.00  0.62           N  
ATOM    513  CA  ALA A  35      15.729   1.803   6.948  1.00  0.62           C  
ATOM    514  C   ALA A  35      14.516   2.696   6.752  1.00  0.62           C  
ATOM    515  O   ALA A  35      13.422   2.361   7.213  1.00  0.62           O  
ATOM    516  CB  ALA A  35      16.057   1.804   8.425  1.00  0.62           C  
ATOM    517  H   ALA A  35      17.638   2.709   6.685  1.00  0.62           H  
ATOM    518  HA  ALA A  35      15.462   0.792   6.641  1.00  0.62           H  
ATOM    519 1HB  ALA A  35      15.193   1.465   8.991  1.00  0.62           H  
ATOM    520 2HB  ALA A  35      16.896   1.135   8.610  1.00  0.62           H  
ATOM    521 3HB  ALA A  35      16.324   2.810   8.730  1.00  0.62           H  
ATOM    522  N   ALA A  36      14.660   3.831   6.075  1.00  0.61           N  
ATOM    523  CA  ALA A  36      13.514   4.729   5.982  1.00  0.61           C  
ATOM    524  C   ALA A  36      12.239   4.057   5.461  1.00  0.61           C  
ATOM    525  O   ALA A  36      11.200   4.264   6.075  1.00  0.61           O  
ATOM    526  CB  ALA A  36      13.828   5.955   5.128  1.00  0.61           C  
ATOM    527  H   ALA A  36      15.560   4.094   5.684  1.00  0.61           H  
ATOM    528  HA  ALA A  36      13.302   5.080   6.984  1.00  0.61           H  
ATOM    529 1HB  ALA A  36      12.967   6.625   5.140  1.00  0.61           H  
ATOM    530 2HB  ALA A  36      14.677   6.474   5.543  1.00  0.61           H  
ATOM    531 3HB  ALA A  36      14.045   5.702   4.119  1.00  0.61           H  
ATOM    532  N   PRO A  37      12.233   3.237   4.379  1.00  0.61           N  
ATOM    533  CA  PRO A  37      11.039   2.582   3.868  1.00  0.61           C  
ATOM    534  C   PRO A  37      10.393   1.620   4.877  1.00  0.61           C  
ATOM    535  O   PRO A  37       9.181   1.368   4.827  1.00  0.61           O  
ATOM    536  CB  PRO A  37      11.589   1.779   2.679  1.00  0.61           C  
ATOM    537  CG  PRO A  37      12.879   2.461   2.319  1.00  0.61           C  
ATOM    538  CD  PRO A  37      13.445   2.902   3.619  1.00  0.61           C  
ATOM    539  HA  PRO A  37      10.333   3.351   3.549  1.00  0.61           H  
ATOM    540 1HB  PRO A  37      11.741   0.731   2.973  1.00  0.61           H  
ATOM    541 2HB  PRO A  37      10.871   1.775   1.848  1.00  0.61           H  
ATOM    542 1HG  PRO A  37      13.562   1.749   1.845  1.00  0.61           H  
ATOM    543 2HG  PRO A  37      12.722   3.264   1.609  1.00  0.61           H  
ATOM    544 1HD  PRO A  37      13.946   2.041   4.075  1.00  0.61           H  
ATOM    545 2HD  PRO A  37      14.118   3.716   3.452  1.00  0.61           H  
ATOM    546  N   MET A  38      11.183   1.113   5.829  1.00  0.61           N  
ATOM    547  CA  MET A  38      10.676   0.158   6.802  1.00  0.61           C  
ATOM    548  C   MET A  38       9.970   0.909   7.875  1.00  0.61           C  
ATOM    549  O   MET A  38       8.837   0.590   8.248  1.00  0.61           O  
ATOM    550  CB  MET A  38      11.847  -0.599   7.407  1.00  0.61           C  
ATOM    551  CG  MET A  38      12.560  -1.520   6.483  1.00  0.61           C  
ATOM    552  SD  MET A  38      14.163  -2.002   7.144  1.00  0.61           S  
ATOM    553  CE  MET A  38      13.918  -2.983   8.576  1.00  0.61           C  
ATOM    554  H   MET A  38      12.156   1.394   5.909  1.00  0.61           H  
ATOM    555  HA  MET A  38       9.974  -0.513   6.327  1.00  0.61           H  
ATOM    556 1HB  MET A  38      12.579   0.103   7.792  1.00  0.61           H  
ATOM    557 2HB  MET A  38      11.496  -1.190   8.251  1.00  0.61           H  
ATOM    558 1HG  MET A  38      11.960  -2.411   6.318  1.00  0.61           H  
ATOM    559 2HG  MET A  38      12.720  -1.027   5.522  1.00  0.61           H  
ATOM    560 1HE  MET A  38      14.890  -3.265   8.986  1.00  0.61           H  
ATOM    561 2HE  MET A  38      13.372  -2.402   9.311  1.00  0.61           H  
ATOM    562 3HE  MET A  38      13.370  -3.870   8.324  1.00  0.61           H  
ATOM    563  N   ALA A  39      10.662   1.930   8.368  1.00  0.62           N  
ATOM    564  CA  ALA A  39      10.133   2.764   9.416  1.00  0.62           C  
ATOM    565  C   ALA A  39       8.919   3.510   8.895  1.00  0.62           C  
ATOM    566  O   ALA A  39       7.926   3.669   9.593  1.00  0.62           O  
ATOM    567  CB  ALA A  39      11.195   3.703   9.911  1.00  0.62           C  
ATOM    568  H   ALA A  39      11.586   2.131   7.984  1.00  0.62           H  
ATOM    569  HA  ALA A  39       9.820   2.120  10.237  1.00  0.62           H  
ATOM    570 1HB  ALA A  39      10.803   4.267  10.715  1.00  0.62           H  
ATOM    571 2HB  ALA A  39      12.046   3.123  10.267  1.00  0.62           H  
ATOM    572 3HB  ALA A  39      11.502   4.355   9.094  1.00  0.62           H  
ATOM    573  N   TYR A  40       8.978   3.946   7.636  1.00  0.64           N  
ATOM    574  CA  TYR A  40       7.867   4.637   7.018  1.00  0.64           C  
ATOM    575  C   TYR A  40       6.636   3.778   6.994  1.00  0.64           C  
ATOM    576  O   TYR A  40       5.574   4.205   7.443  1.00  0.64           O  
ATOM    577  CB  TYR A  40       8.166   5.039   5.589  1.00  0.64           C  
ATOM    578  CG  TYR A  40       6.973   5.662   4.933  1.00  0.64           C  
ATOM    579  CD1 TYR A  40       6.680   6.938   5.217  1.00  0.64           C  
ATOM    580  CD2 TYR A  40       6.159   4.944   4.066  1.00  0.64           C  
ATOM    581  CE1 TYR A  40       5.590   7.528   4.670  1.00  0.64           C  
ATOM    582  CE2 TYR A  40       5.056   5.553   3.508  1.00  0.64           C  
ATOM    583  CZ  TYR A  40       4.785   6.859   3.827  1.00  0.64           C  
ATOM    584  OH  TYR A  40       3.710   7.532   3.324  1.00  0.64           O  
ATOM    585  H   TYR A  40       9.821   3.812   7.092  1.00  0.64           H  
ATOM    586  HA  TYR A  40       7.646   5.529   7.604  1.00  0.64           H  
ATOM    587 1HB  TYR A  40       8.991   5.747   5.569  1.00  0.64           H  
ATOM    588 2HB  TYR A  40       8.461   4.163   5.014  1.00  0.64           H  
ATOM    589  HD1 TYR A  40       7.310   7.478   5.890  1.00  0.64           H  
ATOM    590  HD2 TYR A  40       6.386   3.914   3.838  1.00  0.64           H  
ATOM    591  HE1 TYR A  40       5.344   8.541   4.907  1.00  0.64           H  
ATOM    592  HE2 TYR A  40       4.405   5.003   2.834  1.00  0.64           H  
ATOM    593  HH  TYR A  40       3.214   6.987   2.685  1.00  0.64           H  
ATOM    594  N   THR A  41       6.773   2.555   6.466  1.00  0.65           N  
ATOM    595  CA  THR A  41       5.638   1.667   6.350  1.00  0.65           C  
ATOM    596  C   THR A  41       5.081   1.366   7.719  1.00  0.65           C  
ATOM    597  O   THR A  41       3.870   1.468   7.965  1.00  0.65           O  
ATOM    598  CB  THR A  41       6.066   0.348   5.699  1.00  0.65           C  
ATOM    599  OG1 THR A  41       6.581   0.614   4.410  1.00  0.65           O  
ATOM    600  CG2 THR A  41       4.906  -0.594   5.581  1.00  0.65           C  
ATOM    601  H   THR A  41       7.675   2.237   6.105  1.00  0.65           H  
ATOM    602  HA  THR A  41       4.869   2.149   5.748  1.00  0.65           H  
ATOM    603  HB  THR A  41       6.851  -0.118   6.301  1.00  0.65           H  
ATOM    604  HG1 THR A  41       7.512   0.932   4.508  1.00  0.65           H  
ATOM    605 1HG2 THR A  41       5.248  -1.507   5.116  1.00  0.65           H  
ATOM    606 2HG2 THR A  41       4.527  -0.805   6.566  1.00  0.65           H  
ATOM    607 3HG2 THR A  41       4.120  -0.147   4.974  1.00  0.65           H  
ATOM    608  N   LEU A  42       5.978   1.062   8.642  1.00  0.67           N  
ATOM    609  CA  LEU A  42       5.550   0.738   9.966  1.00  0.67           C  
ATOM    610  C   LEU A  42       4.779   1.879  10.612  1.00  0.67           C  
ATOM    611  O   LEU A  42       3.619   1.712  10.997  1.00  0.67           O  
ATOM    612  CB  LEU A  42       6.764   0.395  10.815  1.00  0.67           C  
ATOM    613  CG  LEU A  42       6.443   0.148  12.185  1.00  0.67           C  
ATOM    614  CD1 LEU A  42       5.509  -1.014  12.241  1.00  0.67           C  
ATOM    615  CD2 LEU A  42       7.649  -0.089  12.950  1.00  0.67           C  
ATOM    616  H   LEU A  42       6.972   1.019   8.415  1.00  0.67           H  
ATOM    617  HA  LEU A  42       4.911  -0.135   9.905  1.00  0.67           H  
ATOM    618 1HB  LEU A  42       7.250  -0.488  10.402  1.00  0.67           H  
ATOM    619 2HB  LEU A  42       7.466   1.225  10.775  1.00  0.67           H  
ATOM    620  HG  LEU A  42       5.977   1.002  12.579  1.00  0.67           H  
ATOM    621 1HD1 LEU A  42       5.231  -1.205  13.254  1.00  0.67           H  
ATOM    622 2HD1 LEU A  42       4.633  -0.782  11.677  1.00  0.67           H  
ATOM    623 3HD1 LEU A  42       5.994  -1.891  11.820  1.00  0.67           H  
ATOM    624 1HD2 LEU A  42       7.372  -0.242  13.974  1.00  0.67           H  
ATOM    625 2HD2 LEU A  42       8.169  -0.957  12.573  1.00  0.67           H  
ATOM    626 3HD2 LEU A  42       8.285   0.788  12.865  1.00  0.67           H  
ATOM    627  N   TRP A  43       5.367   3.066  10.633  1.00  0.69           N  
ATOM    628  CA  TRP A  43       4.745   4.204  11.275  1.00  0.69           C  
ATOM    629  C   TRP A  43       3.528   4.742  10.595  1.00  0.69           C  
ATOM    630  O   TRP A  43       2.552   5.082  11.256  1.00  0.69           O  
ATOM    631  CB  TRP A  43       5.768   5.320  11.389  1.00  0.69           C  
ATOM    632  CG  TRP A  43       6.623   5.125  12.522  1.00  0.69           C  
ATOM    633  CD1 TRP A  43       7.603   4.208  12.689  1.00  0.69           C  
ATOM    634  CD2 TRP A  43       6.582   5.894  13.716  1.00  0.69           C  
ATOM    635  NE1 TRP A  43       8.148   4.345  13.905  1.00  0.69           N  
ATOM    636  CE2 TRP A  43       7.524   5.375  14.560  1.00  0.69           C  
ATOM    637  CE3 TRP A  43       5.820   6.958  14.122  1.00  0.69           C  
ATOM    638  CZ2 TRP A  43       7.715   5.883  15.829  1.00  0.69           C  
ATOM    639  CZ3 TRP A  43       6.002   7.480  15.380  1.00  0.69           C  
ATOM    640  CH2 TRP A  43       6.924   6.948  16.217  1.00  0.69           C  
ATOM    641  H   TRP A  43       6.299   3.180  10.239  1.00  0.69           H  
ATOM    642  HA  TRP A  43       4.446   3.900  12.265  1.00  0.69           H  
ATOM    643 1HB  TRP A  43       6.370   5.361  10.485  1.00  0.69           H  
ATOM    644 2HB  TRP A  43       5.258   6.280  11.489  1.00  0.69           H  
ATOM    645  HD1 TRP A  43       7.897   3.462  11.962  1.00  0.69           H  
ATOM    646  HE1 TRP A  43       8.892   3.768  14.257  1.00  0.69           H  
ATOM    647  HE3 TRP A  43       5.099   7.361  13.444  1.00  0.69           H  
ATOM    648  HZ2 TRP A  43       8.437   5.492  16.515  1.00  0.69           H  
ATOM    649  HZ3 TRP A  43       5.388   8.323  15.687  1.00  0.69           H  
ATOM    650  HH2 TRP A  43       7.051   7.367  17.213  1.00  0.69           H  
ATOM    651  N   THR A  44       3.568   4.797   9.281  1.00  0.71           N  
ATOM    652  CA  THR A  44       2.494   5.388   8.538  1.00  0.71           C  
ATOM    653  C   THR A  44       1.294   4.473   8.443  1.00  0.71           C  
ATOM    654  O   THR A  44       0.170   4.913   8.679  1.00  0.71           O  
ATOM    655  CB  THR A  44       2.970   5.744   7.135  1.00  0.71           C  
ATOM    656  OG1 THR A  44       4.071   6.615   7.240  1.00  0.71           O  
ATOM    657  CG2 THR A  44       1.893   6.421   6.369  1.00  0.71           C  
ATOM    658  H   THR A  44       4.382   4.468   8.773  1.00  0.71           H  
ATOM    659  HA  THR A  44       2.197   6.298   9.035  1.00  0.71           H  
ATOM    660  HB  THR A  44       3.273   4.843   6.603  1.00  0.71           H  
ATOM    661  HG1 THR A  44       4.844   6.075   7.494  1.00  0.71           H  
ATOM    662 1HG2 THR A  44       2.248   6.677   5.377  1.00  0.71           H  
ATOM    663 2HG2 THR A  44       1.069   5.742   6.291  1.00  0.71           H  
ATOM    664 3HG2 THR A  44       1.588   7.328   6.890  1.00  0.71           H  
ATOM    665  N   ARG A  45       1.532   3.199   8.123  1.00  0.73           N  
ATOM    666  CA  ARG A  45       0.454   2.264   7.866  1.00  0.73           C  
ATOM    667  C   ARG A  45       0.155   1.300   9.016  1.00  0.73           C  
ATOM    668  O   ARG A  45      -1.007   0.940   9.220  1.00  0.73           O  
ATOM    669  CB  ARG A  45       0.802   1.435   6.634  1.00  0.73           C  
ATOM    670  CG  ARG A  45       1.022   2.227   5.317  1.00  0.73           C  
ATOM    671  CD  ARG A  45      -0.227   2.885   4.829  1.00  0.73           C  
ATOM    672  NE  ARG A  45      -0.042   3.584   3.536  1.00  0.73           N  
ATOM    673  CZ  ARG A  45      -1.018   4.283   2.912  1.00  0.73           C  
ATOM    674  NH1 ARG A  45      -2.209   4.360   3.475  1.00  0.73           N  
ATOM    675  NH2 ARG A  45      -0.807   4.892   1.741  1.00  0.73           N  
ATOM    676  H   ARG A  45       2.485   2.859   8.006  1.00  0.73           H  
ATOM    677  HA  ARG A  45      -0.448   2.840   7.661  1.00  0.73           H  
ATOM    678 1HB  ARG A  45       1.709   0.865   6.828  1.00  0.73           H  
ATOM    679 2HB  ARG A  45       0.008   0.710   6.454  1.00  0.73           H  
ATOM    680 1HG  ARG A  45       1.778   2.997   5.480  1.00  0.73           H  
ATOM    681 2HG  ARG A  45       1.369   1.539   4.541  1.00  0.73           H  
ATOM    682 1HD  ARG A  45      -1.001   2.131   4.696  1.00  0.73           H  
ATOM    683 2HD  ARG A  45      -0.558   3.613   5.566  1.00  0.73           H  
ATOM    684  HE  ARG A  45       0.866   3.537   3.083  1.00  0.73           H  
ATOM    685 1HH1 ARG A  45      -2.379   3.902   4.360  1.00  0.73           H  
ATOM    686 2HH1 ARG A  45      -2.949   4.877   3.023  1.00  0.73           H  
ATOM    687 1HH2 ARG A  45       0.117   4.869   1.258  1.00  0.73           H  
ATOM    688 2HH2 ARG A  45      -1.554   5.403   1.308  1.00  0.73           H  
ATOM    689  N   HIS A  46       1.181   0.863   9.762  1.00  0.75           N  
ATOM    690  CA  HIS A  46       0.942  -0.154  10.784  1.00  0.75           C  
ATOM    691  C   HIS A  46       0.921   0.243  12.254  1.00  0.75           C  
ATOM    692  O   HIS A  46       0.361  -0.526  13.044  1.00  0.75           O  
ATOM    693  CB  HIS A  46       1.899  -1.311  10.579  1.00  0.75           C  
ATOM    694  CG  HIS A  46       1.527  -2.107   9.420  1.00  0.75           C  
ATOM    695  ND1 HIS A  46       0.427  -2.969   9.434  1.00  0.75           N  
ATOM    696  CD2 HIS A  46       2.043  -2.160   8.175  1.00  0.75           C  
ATOM    697  CE1 HIS A  46       0.310  -3.522   8.227  1.00  0.75           C  
ATOM    698  NE2 HIS A  46       1.276  -3.038   7.451  1.00  0.75           N  
ATOM    699  H   HIS A  46       2.138   1.194   9.604  1.00  0.75           H  
ATOM    700  HA  HIS A  46      -0.046  -0.565  10.593  1.00  0.75           H  
ATOM    701 1HB  HIS A  46       2.868  -0.917  10.382  1.00  0.75           H  
ATOM    702 2HB  HIS A  46       1.962  -1.933  11.467  1.00  0.75           H  
ATOM    703  HD2 HIS A  46       2.889  -1.597   7.819  1.00  0.75           H  
ATOM    704  HE1 HIS A  46      -0.455  -4.233   7.918  1.00  0.75           H  
ATOM    705  HE2 HIS A  46       1.422  -3.259   6.445  1.00  0.75           H  
ATOM    706  N   LEU A  47       1.464   1.402  12.638  1.00  0.77           N  
ATOM    707  CA  LEU A  47       1.393   1.789  14.053  1.00  0.77           C  
ATOM    708  C   LEU A  47       0.206   2.714  14.296  1.00  0.77           C  
ATOM    709  O   LEU A  47       0.046   3.732  13.627  1.00  0.77           O  
ATOM    710  CB  LEU A  47       2.664   2.536  14.515  1.00  0.77           C  
ATOM    711  CG  LEU A  47       3.970   1.765  14.435  1.00  0.77           C  
ATOM    712  CD1 LEU A  47       5.108   2.654  14.875  1.00  0.77           C  
ATOM    713  CD2 LEU A  47       3.944   0.536  15.310  1.00  0.77           C  
ATOM    714  H   LEU A  47       1.970   1.969  11.960  1.00  0.77           H  
ATOM    715  HA  LEU A  47       1.266   0.891  14.660  1.00  0.77           H  
ATOM    716 1HB  LEU A  47       2.771   3.434  13.906  1.00  0.77           H  
ATOM    717 2HB  LEU A  47       2.522   2.843  15.553  1.00  0.77           H  
ATOM    718  HG  LEU A  47       4.109   1.480  13.427  1.00  0.77           H  
ATOM    719 1HD1 LEU A  47       6.049   2.118  14.783  1.00  0.77           H  
ATOM    720 2HD1 LEU A  47       5.139   3.520  14.276  1.00  0.77           H  
ATOM    721 3HD1 LEU A  47       4.957   2.949  15.911  1.00  0.77           H  
ATOM    722 1HD2 LEU A  47       4.889   0.006  15.228  1.00  0.77           H  
ATOM    723 2HD2 LEU A  47       3.803   0.845  16.342  1.00  0.77           H  
ATOM    724 3HD2 LEU A  47       3.126  -0.125  15.004  1.00  0.77           H  
ATOM    725  N   ASN A  48      -0.574   2.445  15.337  1.00  0.80           N  
ATOM    726  CA  ASN A  48      -1.710   3.310  15.696  1.00  0.80           C  
ATOM    727  C   ASN A  48      -1.243   4.419  16.650  1.00  0.80           C  
ATOM    728  O   ASN A  48      -1.752   4.576  17.761  1.00  0.80           O  
ATOM    729  CB  ASN A  48      -2.833   2.482  16.294  1.00  0.80           C  
ATOM    730  CG  ASN A  48      -2.408   1.829  17.498  1.00  0.80           C  
ATOM    731  OD1 ASN A  48      -1.197   1.731  17.632  1.00  0.80           O  
ATOM    732  ND2 ASN A  48      -3.310   1.375  18.357  1.00  0.80           N  
ATOM    733  H   ASN A  48      -0.403   1.597  15.863  1.00  0.80           H  
ATOM    734  HA  ASN A  48      -2.085   3.795  14.792  1.00  0.80           H  
ATOM    735 1HB  ASN A  48      -3.690   3.127  16.515  1.00  0.80           H  
ATOM    736 2HB  ASN A  48      -3.166   1.731  15.574  1.00  0.80           H  
ATOM    737 1HD2 ASN A  48      -3.031   0.910  19.231  1.00  0.80           H  
ATOM    738 2HD2 ASN A  48      -4.282   1.491  18.159  1.00  0.80           H  
ATOM    739  N   PHE A  49      -0.216   5.138  16.221  1.00  0.85           N  
ATOM    740  CA  PHE A  49       0.392   6.191  17.024  1.00  0.85           C  
ATOM    741  C   PHE A  49      -0.348   7.495  16.874  1.00  0.85           C  
ATOM    742  O   PHE A  49      -0.575   7.955  15.760  1.00  0.85           O  
ATOM    743  CB  PHE A  49       1.851   6.410  16.626  1.00  0.85           C  
ATOM    744  CG  PHE A  49       2.566   7.520  17.387  1.00  0.85           C  
ATOM    745  CD1 PHE A  49       3.025   7.335  18.677  1.00  0.85           C  
ATOM    746  CD2 PHE A  49       2.763   8.762  16.796  1.00  0.85           C  
ATOM    747  CE1 PHE A  49       3.667   8.361  19.354  1.00  0.85           C  
ATOM    748  CE2 PHE A  49       3.399   9.775  17.458  1.00  0.85           C  
ATOM    749  CZ  PHE A  49       3.851   9.582  18.737  1.00  0.85           C  
ATOM    750  H   PHE A  49       0.113   4.942  15.275  1.00  0.85           H  
ATOM    751  HA  PHE A  49       0.354   5.891  18.072  1.00  0.85           H  
ATOM    752 1HB  PHE A  49       2.406   5.484  16.781  1.00  0.85           H  
ATOM    753 2HB  PHE A  49       1.900   6.635  15.573  1.00  0.85           H  
ATOM    754  HD1 PHE A  49       2.881   6.372  19.152  1.00  0.85           H  
ATOM    755  HD2 PHE A  49       2.404   8.932  15.796  1.00  0.85           H  
ATOM    756  HE1 PHE A  49       4.028   8.205  20.373  1.00  0.85           H  
ATOM    757  HE2 PHE A  49       3.543  10.741  16.970  1.00  0.85           H  
ATOM    758  HZ  PHE A  49       4.352  10.396  19.258  1.00  0.85           H  
ATOM    759  N   ASN A  50      -0.715   8.083  18.005  1.00  0.91           N  
ATOM    760  CA  ASN A  50      -1.404   9.363  18.046  1.00  0.91           C  
ATOM    761  C   ASN A  50      -0.452  10.470  18.508  1.00  0.91           C  
ATOM    762  O   ASN A  50      -0.176  10.570  19.701  1.00  0.91           O  
ATOM    763  CB  ASN A  50      -2.598   9.335  18.977  1.00  0.91           C  
ATOM    764  CG  ASN A  50      -3.340  10.656  18.956  1.00  0.91           C  
ATOM    765  OD1 ASN A  50      -2.936  11.589  18.240  1.00  0.91           O  
ATOM    766  ND2 ASN A  50      -4.385  10.767  19.738  1.00  0.91           N  
ATOM    767  H   ASN A  50      -0.498   7.618  18.874  1.00  0.91           H  
ATOM    768  HA  ASN A  50      -1.789   9.581  17.056  1.00  0.91           H  
ATOM    769 1HB  ASN A  50      -3.286   8.539  18.687  1.00  0.91           H  
ATOM    770 2HB  ASN A  50      -2.269   9.129  19.999  1.00  0.91           H  
ATOM    771 1HD2 ASN A  50      -4.914  11.617  19.778  1.00  0.91           H  
ATOM    772 2HD2 ASN A  50      -4.693   9.991  20.316  1.00  0.91           H  
ATOM    773  N   PRO A  51       0.039  11.347  17.615  1.00  0.97           N  
ATOM    774  CA  PRO A  51       0.953  12.435  17.917  1.00  0.97           C  
ATOM    775  C   PRO A  51       0.396  13.404  18.958  1.00  0.97           C  
ATOM    776  O   PRO A  51       1.159  14.127  19.602  1.00  0.97           O  
ATOM    777  CB  PRO A  51       1.068  13.138  16.560  1.00  0.97           C  
ATOM    778  CG  PRO A  51       0.757  12.070  15.556  1.00  0.97           C  
ATOM    779  CD  PRO A  51      -0.291  11.237  16.188  1.00  0.97           C  
ATOM    780  HA  PRO A  51       1.911  12.029  18.246  1.00  0.97           H  
ATOM    781 1HB  PRO A  51       0.375  13.987  16.512  1.00  0.97           H  
ATOM    782 2HB  PRO A  51       2.081  13.551  16.426  1.00  0.97           H  
ATOM    783 1HG  PRO A  51       0.439  12.510  14.602  1.00  0.97           H  
ATOM    784 2HG  PRO A  51       1.652  11.490  15.353  1.00  0.97           H  
ATOM    785 1HD  PRO A  51      -1.291  11.632  15.989  1.00  0.97           H  
ATOM    786 2HD  PRO A  51      -0.144  10.242  15.809  1.00  0.97           H  
ATOM    787  N   GLN A  52      -0.930  13.428  19.123  1.00  1.03           N  
ATOM    788  CA  GLN A  52      -1.574  14.325  20.065  1.00  1.03           C  
ATOM    789  C   GLN A  52      -1.672  13.747  21.475  1.00  1.03           C  
ATOM    790  O   GLN A  52      -2.050  14.462  22.407  1.00  1.03           O  
ATOM    791  CB  GLN A  52      -2.970  14.672  19.545  1.00  1.03           C  
ATOM    792  CG  GLN A  52      -2.948  15.449  18.251  1.00  1.03           C  
ATOM    793  CD  GLN A  52      -4.337  15.622  17.622  1.00  1.03           C  
ATOM    794  OE1 GLN A  52      -5.198  14.749  17.774  1.00  1.03           O  
ATOM    795  NE2 GLN A  52      -4.551  16.736  16.927  1.00  1.03           N  
ATOM    796  H   GLN A  52      -1.533  12.801  18.597  1.00  1.03           H  
ATOM    797  HA  GLN A  52      -0.985  15.240  20.120  1.00  1.03           H  
ATOM    798 1HB  GLN A  52      -3.543  13.767  19.390  1.00  1.03           H  
ATOM    799 2HB  GLN A  52      -3.495  15.268  20.290  1.00  1.03           H  
ATOM    800 1HG  GLN A  52      -2.523  16.435  18.431  1.00  1.03           H  
ATOM    801 2HG  GLN A  52      -2.321  14.893  17.560  1.00  1.03           H  
ATOM    802 1HE2 GLN A  52      -5.442  16.899  16.499  1.00  1.03           H  
ATOM    803 2HE2 GLN A  52      -3.823  17.416  16.832  1.00  1.03           H  
ATOM    804  N   SER A  53      -1.368  12.454  21.644  1.00  1.06           N  
ATOM    805  CA  SER A  53      -1.443  11.858  22.970  1.00  1.06           C  
ATOM    806  C   SER A  53      -0.597  10.600  23.129  1.00  1.06           C  
ATOM    807  O   SER A  53      -1.052   9.476  22.902  1.00  1.06           O  
ATOM    808  CB  SER A  53      -2.879  11.521  23.319  1.00  1.06           C  
ATOM    809  OG  SER A  53      -2.961  10.961  24.604  1.00  1.06           O  
ATOM    810  H   SER A  53      -1.039  11.889  20.861  1.00  1.06           H  
ATOM    811  HA  SER A  53      -1.079  12.595  23.687  1.00  1.06           H  
ATOM    812 1HB  SER A  53      -3.494  12.418  23.269  1.00  1.06           H  
ATOM    813 2HB  SER A  53      -3.274  10.812  22.587  1.00  1.06           H  
ATOM    814  HG  SER A  53      -3.896  10.761  24.742  1.00  1.06           H  
ATOM    815  N   LYS A  54       0.596  10.785  23.682  1.00  1.06           N  
ATOM    816  CA  LYS A  54       1.557   9.708  23.922  1.00  1.06           C  
ATOM    817  C   LYS A  54       1.045   8.734  24.983  1.00  1.06           C  
ATOM    818  O   LYS A  54       1.523   7.598  25.113  1.00  1.06           O  
ATOM    819  CB  LYS A  54       2.884  10.294  24.389  1.00  1.06           C  
ATOM    820  CG  LYS A  54       2.821  10.902  25.807  1.00  1.06           C  
ATOM    821  CD  LYS A  54       4.144  11.486  26.239  1.00  1.06           C  
ATOM    822  CE  LYS A  54       4.048  12.203  27.600  1.00  1.06           C  
ATOM    823  NZ  LYS A  54       3.690  11.274  28.746  1.00  1.06           N  
ATOM    824  H   LYS A  54       0.881  11.733  23.884  1.00  1.06           H  
ATOM    825  HA  LYS A  54       1.709   9.159  22.991  1.00  1.06           H  
ATOM    826 1HB  LYS A  54       3.651   9.520  24.386  1.00  1.06           H  
ATOM    827 2HB  LYS A  54       3.205  11.076  23.699  1.00  1.06           H  
ATOM    828 1HG  LYS A  54       2.053  11.672  25.854  1.00  1.06           H  
ATOM    829 2HG  LYS A  54       2.565  10.120  26.517  1.00  1.06           H  
ATOM    830 1HD  LYS A  54       4.899  10.701  26.285  1.00  1.06           H  
ATOM    831 2HD  LYS A  54       4.453  12.213  25.502  1.00  1.06           H  
ATOM    832 1HE  LYS A  54       5.012  12.666  27.808  1.00  1.06           H  
ATOM    833 2HE  LYS A  54       3.291  12.984  27.533  1.00  1.06           H  
ATOM    834 1HZ  LYS A  54       3.646  11.800  29.600  1.00  1.06           H  
ATOM    835 2HZ  LYS A  54       2.762  10.828  28.600  1.00  1.06           H  
ATOM    836 3HZ  LYS A  54       4.379  10.553  28.833  1.00  1.06           H  
ATOM    837  N   ASP A  55       0.065   9.203  25.749  1.00  1.02           N  
ATOM    838  CA  ASP A  55      -0.493   8.481  26.867  1.00  1.02           C  
ATOM    839  C   ASP A  55      -1.563   7.477  26.447  1.00  1.02           C  
ATOM    840  O   ASP A  55      -2.052   6.710  27.280  1.00  1.02           O  
ATOM    841  CB  ASP A  55      -1.051   9.479  27.878  1.00  1.02           C  
ATOM    842  CG  ASP A  55       0.065  10.350  28.520  1.00  1.02           C  
ATOM    843  OD1 ASP A  55       1.210   9.920  28.561  1.00  1.02           O  
ATOM    844  OD2 ASP A  55      -0.232  11.433  28.947  1.00  1.02           O  
ATOM    845  H   ASP A  55      -0.296  10.124  25.548  1.00  1.02           H  
ATOM    846  HA  ASP A  55       0.313   7.924  27.347  1.00  1.02           H  
ATOM    847 1HB  ASP A  55      -1.770  10.133  27.378  1.00  1.02           H  
ATOM    848 2HB  ASP A  55      -1.583   8.946  28.665  1.00  1.02           H  
ATOM    849  N   TYR A  56      -1.944   7.454  25.165  1.00  0.95           N  
ATOM    850  CA  TYR A  56      -2.916   6.445  24.772  1.00  0.95           C  
ATOM    851  C   TYR A  56      -2.362   5.071  25.088  1.00  0.95           C  
ATOM    852  O   TYR A  56      -1.402   4.592  24.478  1.00  0.95           O  
ATOM    853  CB  TYR A  56      -3.295   6.619  23.299  1.00  0.95           C  
ATOM    854  CG  TYR A  56      -4.096   5.480  22.648  1.00  0.95           C  
ATOM    855  CD1 TYR A  56      -5.181   4.861  23.251  1.00  0.95           C  
ATOM    856  CD2 TYR A  56      -3.727   5.107  21.366  1.00  0.95           C  
ATOM    857  CE1 TYR A  56      -5.845   3.854  22.565  1.00  0.95           C  
ATOM    858  CE2 TYR A  56      -4.384   4.118  20.691  1.00  0.95           C  
ATOM    859  CZ  TYR A  56      -5.436   3.485  21.278  1.00  0.95           C  
ATOM    860  OH  TYR A  56      -6.100   2.495  20.590  1.00  0.95           O  
ATOM    861  H   TYR A  56      -1.561   8.106  24.476  1.00  0.95           H  
ATOM    862  HA  TYR A  56      -3.819   6.585  25.365  1.00  0.95           H  
ATOM    863 1HB  TYR A  56      -3.876   7.543  23.187  1.00  0.95           H  
ATOM    864 2HB  TYR A  56      -2.381   6.755  22.717  1.00  0.95           H  
ATOM    865  HD1 TYR A  56      -5.504   5.153  24.253  1.00  0.95           H  
ATOM    866  HD2 TYR A  56      -2.899   5.619  20.885  1.00  0.95           H  
ATOM    867  HE1 TYR A  56      -6.678   3.364  23.020  1.00  0.95           H  
ATOM    868  HE2 TYR A  56      -4.066   3.847  19.679  1.00  0.95           H  
ATOM    869  HH  TYR A  56      -6.995   2.418  20.927  1.00  0.95           H  
ATOM    870  N   PHE A  57      -3.029   4.411  26.028  1.00  0.87           N  
ATOM    871  CA  PHE A  57      -2.567   3.142  26.534  1.00  0.87           C  
ATOM    872  C   PHE A  57      -2.334   2.086  25.501  1.00  0.87           C  
ATOM    873  O   PHE A  57      -1.310   1.405  25.567  1.00  0.87           O  
ATOM    874  CB  PHE A  57      -3.511   2.528  27.555  1.00  0.87           C  
ATOM    875  CG  PHE A  57      -3.042   1.147  27.856  1.00  0.87           C  
ATOM    876  CD1 PHE A  57      -1.983   0.896  28.712  1.00  0.87           C  
ATOM    877  CD2 PHE A  57      -3.622   0.094  27.209  1.00  0.87           C  
ATOM    878  CE1 PHE A  57      -1.534  -0.405  28.901  1.00  0.87           C  
ATOM    879  CE2 PHE A  57      -3.184  -1.163  27.377  1.00  0.87           C  
ATOM    880  CZ  PHE A  57      -2.139  -1.433  28.223  1.00  0.87           C  
ATOM    881  H   PHE A  57      -3.822   4.859  26.460  1.00  0.87           H  
ATOM    882  HA  PHE A  57      -1.621   3.324  27.039  1.00  0.87           H  
ATOM    883 1HB  PHE A  57      -3.523   3.112  28.474  1.00  0.87           H  
ATOM    884 2HB  PHE A  57      -4.504   2.480  27.155  1.00  0.87           H  
ATOM    885  HD1 PHE A  57      -1.498   1.726  29.228  1.00  0.87           H  
ATOM    886  HD2 PHE A  57      -4.441   0.283  26.524  1.00  0.87           H  
ATOM    887  HE1 PHE A  57      -0.694  -0.607  29.569  1.00  0.87           H  
ATOM    888  HE2 PHE A  57      -3.660  -1.951  26.824  1.00  0.87           H  
ATOM    889  HZ  PHE A  57      -1.788  -2.455  28.345  1.00  0.87           H  
ATOM    890  N   ASN A  58      -3.284   1.902  24.594  1.00  0.79           N  
ATOM    891  CA  ASN A  58      -3.216   0.786  23.669  1.00  0.79           C  
ATOM    892  C   ASN A  58      -2.526   1.095  22.343  1.00  0.79           C  
ATOM    893  O   ASN A  58      -2.763   0.403  21.348  1.00  0.79           O  
ATOM    894  CB  ASN A  58      -4.608   0.247  23.404  1.00  0.79           C  
ATOM    895  CG  ASN A  58      -4.561  -1.176  22.974  1.00  0.79           C  
ATOM    896  OD1 ASN A  58      -3.836  -1.936  23.607  1.00  0.79           O  
ATOM    897  ND2 ASN A  58      -5.271  -1.554  21.937  1.00  0.79           N  
ATOM    898  H   ASN A  58      -4.076   2.526  24.568  1.00  0.79           H  
ATOM    899  HA  ASN A  58      -2.634  -0.005  24.144  1.00  0.79           H  
ATOM    900 1HB  ASN A  58      -5.200   0.329  24.302  1.00  0.79           H  
ATOM    901 2HB  ASN A  58      -5.095   0.835  22.633  1.00  0.79           H  
ATOM    902 1HD2 ASN A  58      -5.206  -2.519  21.605  1.00  0.79           H  
ATOM    903 2HD2 ASN A  58      -5.840  -0.896  21.449  1.00  0.79           H  
ATOM    904  N   ARG A  59      -1.679   2.117  22.291  1.00  0.73           N  
ATOM    905  CA  ARG A  59      -0.971   2.301  21.036  1.00  0.73           C  
ATOM    906  C   ARG A  59       0.128   1.268  20.833  1.00  0.73           C  
ATOM    907  O   ARG A  59       0.750   0.779  21.776  1.00  0.73           O  
ATOM    908  CB  ARG A  59      -0.389   3.685  20.919  1.00  0.73           C  
ATOM    909  CG  ARG A  59       0.649   4.032  21.901  1.00  0.73           C  
ATOM    910  CD  ARG A  59       1.060   5.442  21.739  1.00  0.73           C  
ATOM    911  NE  ARG A  59       1.912   5.847  22.806  1.00  0.73           N  
ATOM    912  CZ  ARG A  59       3.202   5.608  22.883  1.00  0.73           C  
ATOM    913  NH1 ARG A  59       3.837   4.952  21.932  1.00  0.73           N  
ATOM    914  NH2 ARG A  59       3.805   6.033  23.953  1.00  0.73           N  
ATOM    915  H   ARG A  59      -1.519   2.737  23.091  1.00  0.73           H  
ATOM    916  HA  ARG A  59      -1.687   2.202  20.235  1.00  0.73           H  
ATOM    917 1HB  ARG A  59       0.054   3.793  19.925  1.00  0.73           H  
ATOM    918 2HB  ARG A  59      -1.145   4.411  21.003  1.00  0.73           H  
ATOM    919 1HG  ARG A  59       0.286   3.874  22.908  1.00  0.73           H  
ATOM    920 2HG  ARG A  59       1.523   3.400  21.729  1.00  0.73           H  
ATOM    921 1HD  ARG A  59       1.592   5.559  20.808  1.00  0.73           H  
ATOM    922 2HD  ARG A  59       0.177   6.085  21.745  1.00  0.73           H  
ATOM    923  HE  ARG A  59       1.510   6.368  23.598  1.00  0.73           H  
ATOM    924 1HH1 ARG A  59       3.328   4.621  21.119  1.00  0.73           H  
ATOM    925 2HH1 ARG A  59       4.833   4.784  22.004  1.00  0.73           H  
ATOM    926 1HH2 ARG A  59       3.240   6.526  24.654  1.00  0.73           H  
ATOM    927 2HH2 ARG A  59       4.782   5.810  24.112  1.00  0.73           H  
ATOM    928  N   ASP A  60       0.397   0.957  19.585  1.00  0.70           N  
ATOM    929  CA  ASP A  60       1.527   0.120  19.243  1.00  0.70           C  
ATOM    930  C   ASP A  60       2.802   0.848  19.643  1.00  0.70           C  
ATOM    931  O   ASP A  60       2.883   2.079  19.555  1.00  0.70           O  
ATOM    932  CB  ASP A  60       1.542  -0.243  17.760  1.00  0.70           C  
ATOM    933  CG  ASP A  60       0.454  -1.260  17.336  1.00  0.70           C  
ATOM    934  OD1 ASP A  60      -0.195  -1.827  18.182  1.00  0.70           O  
ATOM    935  OD2 ASP A  60       0.310  -1.480  16.170  1.00  0.70           O  
ATOM    936  H   ASP A  60      -0.186   1.331  18.857  1.00  0.70           H  
ATOM    937  HA  ASP A  60       1.467  -0.801  19.818  1.00  0.70           H  
ATOM    938 1HB  ASP A  60       1.441   0.661  17.165  1.00  0.70           H  
ATOM    939 2HB  ASP A  60       2.508  -0.691  17.533  1.00  0.70           H  
ATOM    940  N   ARG A  61       3.787   0.088  20.081  1.00  0.68           N  
ATOM    941  CA  ARG A  61       5.065   0.656  20.488  1.00  0.68           C  
ATOM    942  C   ARG A  61       6.136   0.527  19.413  1.00  0.68           C  
ATOM    943  O   ARG A  61       6.075  -0.370  18.566  1.00  0.68           O  
ATOM    944  CB  ARG A  61       5.527   0.036  21.797  1.00  0.68           C  
ATOM    945  CG  ARG A  61       5.050   0.774  23.046  1.00  0.68           C  
ATOM    946  CD  ARG A  61       3.609   0.699  23.294  1.00  0.68           C  
ATOM    947  NE  ARG A  61       3.259   1.276  24.604  1.00  0.68           N  
ATOM    948  CZ  ARG A  61       1.996   1.343  25.082  1.00  0.68           C  
ATOM    949  NH1 ARG A  61       1.007   0.904  24.381  1.00  0.68           N  
ATOM    950  NH2 ARG A  61       1.706   1.856  26.253  1.00  0.68           N  
ATOM    951  H   ARG A  61       3.635  -0.921  20.104  1.00  0.68           H  
ATOM    952  HA  ARG A  61       4.913   1.719  20.679  1.00  0.68           H  
ATOM    953 1HB  ARG A  61       5.165  -0.993  21.862  1.00  0.68           H  
ATOM    954 2HB  ARG A  61       6.618   0.006  21.821  1.00  0.68           H  
ATOM    955 1HG  ARG A  61       5.555   0.395  23.928  1.00  0.68           H  
ATOM    956 2HG  ARG A  61       5.282   1.828  22.915  1.00  0.68           H  
ATOM    957 1HD  ARG A  61       3.093   1.273  22.533  1.00  0.68           H  
ATOM    958 2HD  ARG A  61       3.269  -0.335  23.267  1.00  0.68           H  
ATOM    959  HE  ARG A  61       4.023   1.662  25.183  1.00  0.68           H  
ATOM    960 1HH1 ARG A  61       1.137   0.548  23.447  1.00  0.68           H  
ATOM    961 2HH1 ARG A  61       0.072   0.969  24.758  1.00  0.68           H  
ATOM    962 1HH2 ARG A  61       2.430   2.242  26.851  1.00  0.68           H  
ATOM    963 2HH2 ARG A  61       0.706   1.873  26.507  1.00  0.68           H  
ATOM    964  N   PHE A  62       7.127   1.422  19.462  1.00  0.68           N  
ATOM    965  CA  PHE A  62       8.251   1.347  18.536  1.00  0.68           C  
ATOM    966  C   PHE A  62       9.572   1.689  19.189  1.00  0.68           C  
ATOM    967  O   PHE A  62       9.752   2.762  19.775  1.00  0.68           O  
ATOM    968  CB  PHE A  62       8.063   2.232  17.326  1.00  0.68           C  
ATOM    969  CG  PHE A  62       9.216   2.108  16.338  1.00  0.68           C  
ATOM    970  CD1 PHE A  62       9.411   0.939  15.640  1.00  0.68           C  
ATOM    971  CD2 PHE A  62      10.070   3.157  16.082  1.00  0.68           C  
ATOM    972  CE1 PHE A  62      10.428   0.825  14.707  1.00  0.68           C  
ATOM    973  CE2 PHE A  62      11.062   3.052  15.135  1.00  0.68           C  
ATOM    974  CZ  PHE A  62      11.241   1.900  14.453  1.00  0.68           C  
ATOM    975  H   PHE A  62       7.114   2.148  20.163  1.00  0.68           H  
ATOM    976  HA  PHE A  62       8.314   0.329  18.176  1.00  0.68           H  
ATOM    977 1HB  PHE A  62       7.150   1.953  16.823  1.00  0.68           H  
ATOM    978 2HB  PHE A  62       7.977   3.271  17.633  1.00  0.68           H  
ATOM    979  HD1 PHE A  62       8.752   0.100  15.836  1.00  0.68           H  
ATOM    980  HD2 PHE A  62       9.948   4.078  16.621  1.00  0.68           H  
ATOM    981  HE1 PHE A  62      10.570  -0.112  14.166  1.00  0.68           H  
ATOM    982  HE2 PHE A  62      11.710   3.899  14.926  1.00  0.68           H  
ATOM    983  HZ  PHE A  62      12.027   1.846  13.715  1.00  0.68           H  
ATOM    984  N   VAL A  63      10.485   0.749  19.070  1.00  0.70           N  
ATOM    985  CA  VAL A  63      11.801   0.829  19.655  1.00  0.70           C  
ATOM    986  C   VAL A  63      12.914   0.817  18.608  1.00  0.70           C  
ATOM    987  O   VAL A  63      12.895   0.007  17.679  1.00  0.70           O  
ATOM    988  CB  VAL A  63      11.959  -0.351  20.612  1.00  0.70           C  
ATOM    989  CG1 VAL A  63      13.310  -0.344  21.192  1.00  0.70           C  
ATOM    990  CG2 VAL A  63      10.855  -0.297  21.684  1.00  0.70           C  
ATOM    991  H   VAL A  63      10.223  -0.103  18.570  1.00  0.70           H  
ATOM    992  HA  VAL A  63      11.869   1.756  20.225  1.00  0.70           H  
ATOM    993  HB  VAL A  63      11.855  -1.282  20.061  1.00  0.70           H  
ATOM    994 1HG1 VAL A  63      13.389  -1.178  21.854  1.00  0.70           H  
ATOM    995 2HG1 VAL A  63      14.053  -0.428  20.405  1.00  0.70           H  
ATOM    996 3HG1 VAL A  63      13.463   0.563  21.732  1.00  0.70           H  
ATOM    997 1HG2 VAL A  63      10.962  -1.145  22.356  1.00  0.70           H  
ATOM    998 2HG2 VAL A  63      10.925   0.611  22.245  1.00  0.70           H  
ATOM    999 3HG2 VAL A  63       9.878  -0.344  21.207  1.00  0.70           H  
ATOM   1000  N   LEU A  64      13.883   1.722  18.751  1.00  0.73           N  
ATOM   1001  CA  LEU A  64      14.997   1.750  17.807  1.00  0.73           C  
ATOM   1002  C   LEU A  64      16.231   1.165  18.454  1.00  0.73           C  
ATOM   1003  O   LEU A  64      17.033   1.877  19.072  1.00  0.73           O  
ATOM   1004  CB  LEU A  64      15.308   3.168  17.350  1.00  0.73           C  
ATOM   1005  CG  LEU A  64      14.269   3.760  16.491  1.00  0.73           C  
ATOM   1006  CD1 LEU A  64      13.222   4.361  17.412  1.00  0.73           C  
ATOM   1007  CD2 LEU A  64      14.882   4.771  15.545  1.00  0.73           C  
ATOM   1008  H   LEU A  64      13.848   2.379  19.519  1.00  0.73           H  
ATOM   1009  HA  LEU A  64      14.746   1.144  16.938  1.00  0.73           H  
ATOM   1010 1HB  LEU A  64      15.439   3.806  18.222  1.00  0.73           H  
ATOM   1011 2HB  LEU A  64      16.246   3.151  16.784  1.00  0.73           H  
ATOM   1012  HG  LEU A  64      13.800   2.976  15.902  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  64      12.435   4.798  16.843  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  64      12.806   3.601  18.060  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  64      13.696   5.126  18.015  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  64      14.113   5.197  14.905  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  64      15.361   5.564  16.116  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  64      15.625   4.274  14.924  1.00  0.73           H  
ATOM   1019  N   SER A  65      16.339  -0.156  18.378  1.00  0.76           N  
ATOM   1020  CA  SER A  65      17.421  -0.875  19.031  1.00  0.76           C  
ATOM   1021  C   SER A  65      18.677  -0.427  18.352  1.00  0.76           C  
ATOM   1022  O   SER A  65      19.676  -0.053  18.975  1.00  0.76           O  
ATOM   1023  CB  SER A  65      17.213  -2.355  18.910  1.00  0.76           C  
ATOM   1024  OG  SER A  65      18.181  -3.066  19.643  1.00  0.76           O  
ATOM   1025  H   SER A  65      15.682  -0.672  17.793  1.00  0.76           H  
ATOM   1026  HA  SER A  65      17.500  -0.577  20.065  1.00  0.76           H  
ATOM   1027 1HB  SER A  65      16.219  -2.605  19.257  1.00  0.76           H  
ATOM   1028 2HB  SER A  65      17.271  -2.646  17.864  1.00  0.76           H  
ATOM   1029  HG  SER A  65      19.014  -2.989  19.105  1.00  0.76           H  
ATOM   1030  N   ALA A  66      18.572  -0.362  17.037  1.00  0.79           N  
ATOM   1031  CA  ALA A  66      19.658   0.119  16.228  1.00  0.79           C  
ATOM   1032  C   ALA A  66      19.700   1.626  16.365  1.00  0.79           C  
ATOM   1033  O   ALA A  66      19.269   2.349  15.465  1.00  0.79           O  
ATOM   1034  CB  ALA A  66      19.477  -0.261  14.786  1.00  0.79           C  
ATOM   1035  H   ALA A  66      17.711  -0.696  16.605  1.00  0.79           H  
ATOM   1036  HA  ALA A  66      20.586  -0.308  16.601  1.00  0.79           H  
ATOM   1037 1HB  ALA A  66      20.316   0.116  14.221  1.00  0.79           H  
ATOM   1038 2HB  ALA A  66      19.444  -1.338  14.701  1.00  0.79           H  
ATOM   1039 3HB  ALA A  66      18.549   0.161  14.400  1.00  0.79           H  
ATOM   1040  N   GLY A  67      20.252   2.098  17.488  1.00  0.80           N  
ATOM   1041  CA  GLY A  67      20.259   3.501  17.926  1.00  0.80           C  
ATOM   1042  C   GLY A  67      20.819   4.474  16.897  1.00  0.80           C  
ATOM   1043  O   GLY A  67      20.592   5.685  16.970  1.00  0.80           O  
ATOM   1044  H   GLY A  67      20.579   1.387  18.144  1.00  0.80           H  
ATOM   1045 1HA  GLY A  67      19.238   3.790  18.185  1.00  0.80           H  
ATOM   1046 2HA  GLY A  67      20.838   3.576  18.847  1.00  0.80           H  
ATOM   1047  N   HIS A  68      21.498   3.938  15.898  1.00  0.79           N  
ATOM   1048  CA  HIS A  68      22.077   4.695  14.811  1.00  0.79           C  
ATOM   1049  C   HIS A  68      20.945   5.384  14.023  1.00  0.79           C  
ATOM   1050  O   HIS A  68      21.146   6.414  13.378  1.00  0.79           O  
ATOM   1051  CB  HIS A  68      22.876   3.731  13.931  1.00  0.79           C  
ATOM   1052  CG  HIS A  68      24.035   3.117  14.661  1.00  0.79           C  
ATOM   1053  ND1 HIS A  68      24.801   2.092  14.138  1.00  0.79           N  
ATOM   1054  CD2 HIS A  68      24.541   3.371  15.891  1.00  0.79           C  
ATOM   1055  CE1 HIS A  68      25.726   1.756  15.013  1.00  0.79           C  
ATOM   1056  NE2 HIS A  68      25.587   2.511  16.086  1.00  0.79           N  
ATOM   1057  H   HIS A  68      21.621   2.938  15.905  1.00  0.79           H  
ATOM   1058  HA  HIS A  68      22.743   5.458  15.200  1.00  0.79           H  
ATOM   1059 1HB  HIS A  68      22.230   2.928  13.599  1.00  0.79           H  
ATOM   1060 2HB  HIS A  68      23.242   4.239  13.046  1.00  0.79           H  
ATOM   1061  HD1 HIS A  68      24.735   1.656  13.217  1.00  0.79           H  
ATOM   1062  HD2 HIS A  68      24.266   4.081  16.671  1.00  0.79           H  
ATOM   1063  HE1 HIS A  68      26.425   0.962  14.787  1.00  0.79           H  
ATOM   1064  N   GLY A  69      19.733   4.833  14.145  1.00  0.77           N  
ATOM   1065  CA  GLY A  69      18.527   5.321  13.502  1.00  0.77           C  
ATOM   1066  C   GLY A  69      17.770   6.379  14.314  1.00  0.77           C  
ATOM   1067  O   GLY A  69      16.658   6.753  13.933  1.00  0.77           O  
ATOM   1068  H   GLY A  69      19.644   3.992  14.712  1.00  0.77           H  
ATOM   1069 1HA  GLY A  69      18.781   5.720  12.524  1.00  0.77           H  
ATOM   1070 2HA  GLY A  69      17.862   4.476  13.333  1.00  0.77           H  
ATOM   1071  N   SER A  70      18.362   6.915  15.391  1.00  0.74           N  
ATOM   1072  CA  SER A  70      17.664   7.915  16.212  1.00  0.74           C  
ATOM   1073  C   SER A  70      17.117   9.055  15.342  1.00  0.74           C  
ATOM   1074  O   SER A  70      15.996   9.527  15.543  1.00  0.74           O  
ATOM   1075  CB  SER A  70      18.623   8.543  17.200  1.00  0.74           C  
ATOM   1076  OG  SER A  70      19.149   7.623  18.107  1.00  0.74           O  
ATOM   1077  H   SER A  70      19.277   6.575  15.689  1.00  0.74           H  
ATOM   1078  HA  SER A  70      16.836   7.437  16.738  1.00  0.74           H  
ATOM   1079 1HB  SER A  70      19.434   9.003  16.656  1.00  0.74           H  
ATOM   1080 2HB  SER A  70      18.107   9.331  17.746  1.00  0.74           H  
ATOM   1081  HG  SER A  70      19.618   6.943  17.564  1.00  0.74           H  
ATOM   1082  N   ALA A  71      17.910   9.491  14.357  1.00  0.71           N  
ATOM   1083  CA  ALA A  71      17.520  10.573  13.456  1.00  0.71           C  
ATOM   1084  C   ALA A  71      16.240  10.217  12.684  1.00  0.71           C  
ATOM   1085  O   ALA A  71      15.446  11.101  12.341  1.00  0.71           O  
ATOM   1086  CB  ALA A  71      18.655  10.886  12.492  1.00  0.71           C  
ATOM   1087  H   ALA A  71      18.812   9.050  14.239  1.00  0.71           H  
ATOM   1088  HA  ALA A  71      17.314  11.460  14.057  1.00  0.71           H  
ATOM   1089 1HB  ALA A  71      18.368  11.713  11.840  1.00  0.71           H  
ATOM   1090 2HB  ALA A  71      19.544  11.164  13.050  1.00  0.71           H  
ATOM   1091 3HB  ALA A  71      18.865  10.006  11.887  1.00  0.71           H  
ATOM   1092  N   LEU A  72      16.060   8.920  12.376  1.00  0.69           N  
ATOM   1093  CA  LEU A  72      14.903   8.459  11.619  1.00  0.69           C  
ATOM   1094  C   LEU A  72      13.685   8.584  12.509  1.00  0.69           C  
ATOM   1095  O   LEU A  72      12.630   9.059  12.075  1.00  0.69           O  
ATOM   1096  CB  LEU A  72      15.116   7.016  11.132  1.00  0.69           C  
ATOM   1097  CG  LEU A  72      14.014   6.406  10.257  1.00  0.69           C  
ATOM   1098  CD1 LEU A  72      13.777   7.295   9.009  1.00  0.69           C  
ATOM   1099  CD2 LEU A  72      14.482   4.998   9.827  1.00  0.69           C  
ATOM   1100  H   LEU A  72      16.705   8.226  12.724  1.00  0.69           H  
ATOM   1101  HA  LEU A  72      14.771   9.097  10.748  1.00  0.69           H  
ATOM   1102 1HB  LEU A  72      16.043   6.979  10.577  1.00  0.69           H  
ATOM   1103 2HB  LEU A  72      15.216   6.372  11.999  1.00  0.69           H  
ATOM   1104  HG  LEU A  72      13.084   6.340  10.823  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  72      12.997   6.860   8.392  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  72      13.465   8.291   9.326  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  72      14.703   7.371   8.429  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  72      13.749   4.532   9.205  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  72      15.396   5.079   9.268  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  72      14.649   4.383  10.710  1.00  0.69           H  
ATOM   1111  N   LEU A  73      13.828   8.200  13.779  1.00  0.68           N  
ATOM   1112  CA  LEU A  73      12.693   8.339  14.683  1.00  0.68           C  
ATOM   1113  C   LEU A  73      12.256   9.780  14.739  1.00  0.68           C  
ATOM   1114  O   LEU A  73      11.071  10.093  14.621  1.00  0.68           O  
ATOM   1115  CB  LEU A  73      12.985   7.920  16.121  1.00  0.68           C  
ATOM   1116  CG  LEU A  73      11.786   8.220  17.036  1.00  0.68           C  
ATOM   1117  CD1 LEU A  73      10.593   7.426  16.564  1.00  0.68           C  
ATOM   1118  CD2 LEU A  73      12.105   7.918  18.471  1.00  0.68           C  
ATOM   1119  H   LEU A  73      14.726   7.818  14.085  1.00  0.68           H  
ATOM   1120  HA  LEU A  73      11.870   7.739  14.303  1.00  0.68           H  
ATOM   1121 1HB  LEU A  73      13.182   6.888  16.153  1.00  0.68           H  
ATOM   1122 2HB  LEU A  73      13.855   8.464  16.493  1.00  0.68           H  
ATOM   1123  HG  LEU A  73      11.539   9.270  16.948  1.00  0.68           H  
ATOM   1124 1HD1 LEU A  73       9.738   7.669  17.196  1.00  0.68           H  
ATOM   1125 2HD1 LEU A  73      10.363   7.685  15.528  1.00  0.68           H  
ATOM   1126 3HD1 LEU A  73      10.801   6.371  16.631  1.00  0.68           H  
ATOM   1127 1HD2 LEU A  73      11.231   8.157  19.074  1.00  0.68           H  
ATOM   1128 2HD2 LEU A  73      12.343   6.877  18.590  1.00  0.68           H  
ATOM   1129 3HD2 LEU A  73      12.950   8.528  18.787  1.00  0.68           H  
ATOM   1130  N   TYR A  74      13.211  10.672  14.937  1.00  0.68           N  
ATOM   1131  CA  TYR A  74      12.852  12.063  15.057  1.00  0.68           C  
ATOM   1132  C   TYR A  74      12.244  12.614  13.778  1.00  0.68           C  
ATOM   1133  O   TYR A  74      11.296  13.399  13.840  1.00  0.68           O  
ATOM   1134  CB  TYR A  74      14.036  12.870  15.492  1.00  0.68           C  
ATOM   1135  CG  TYR A  74      14.384  12.615  16.869  1.00  0.68           C  
ATOM   1136  CD1 TYR A  74      15.634  12.235  17.173  1.00  0.68           C  
ATOM   1137  CD2 TYR A  74      13.436  12.752  17.852  1.00  0.68           C  
ATOM   1138  CE1 TYR A  74      15.967  12.019  18.455  1.00  0.68           C  
ATOM   1139  CE2 TYR A  74      13.769  12.538  19.132  1.00  0.68           C  
ATOM   1140  CZ  TYR A  74      15.012  12.189  19.440  1.00  0.68           C  
ATOM   1141  OH  TYR A  74      15.319  12.013  20.722  1.00  0.68           O  
ATOM   1142  H   TYR A  74      14.183  10.366  15.022  1.00  0.68           H  
ATOM   1143  HA  TYR A  74      12.099  12.143  15.837  1.00  0.68           H  
ATOM   1144 1HB  TYR A  74      14.900  12.653  14.857  1.00  0.68           H  
ATOM   1145 2HB  TYR A  74      13.801  13.913  15.416  1.00  0.68           H  
ATOM   1146  HD1 TYR A  74      16.365  12.116  16.381  1.00  0.68           H  
ATOM   1147  HD2 TYR A  74      12.438  13.038  17.606  1.00  0.68           H  
ATOM   1148  HE1 TYR A  74      16.973  11.724  18.694  1.00  0.68           H  
ATOM   1149  HE2 TYR A  74      13.054  12.653  19.919  1.00  0.68           H  
ATOM   1150  HH  TYR A  74      16.287  11.972  20.803  1.00  0.68           H  
ATOM   1151  N   SER A  75      12.748  12.185  12.619  1.00  0.69           N  
ATOM   1152  CA  SER A  75      12.194  12.645  11.359  1.00  0.69           C  
ATOM   1153  C   SER A  75      10.724  12.233  11.262  1.00  0.69           C  
ATOM   1154  O   SER A  75       9.878  13.044  10.882  1.00  0.69           O  
ATOM   1155  CB  SER A  75      12.976  12.044  10.222  1.00  0.69           C  
ATOM   1156  OG  SER A  75      14.298  12.503  10.222  1.00  0.69           O  
ATOM   1157  H   SER A  75      13.553  11.557  12.606  1.00  0.69           H  
ATOM   1158  HA  SER A  75      12.266  13.731  11.318  1.00  0.69           H  
ATOM   1159 1HB  SER A  75      12.966  10.959  10.303  1.00  0.69           H  
ATOM   1160 2HB  SER A  75      12.505  12.302   9.280  1.00  0.69           H  
ATOM   1161  HG  SER A  75      14.704  12.152  11.052  1.00  0.69           H  
ATOM   1162  N   LEU A  76      10.415  10.992  11.675  1.00  0.71           N  
ATOM   1163  CA  LEU A  76       9.044  10.474  11.699  1.00  0.71           C  
ATOM   1164  C   LEU A  76       8.172  11.248  12.670  1.00  0.71           C  
ATOM   1165  O   LEU A  76       7.031  11.603  12.357  1.00  0.71           O  
ATOM   1166  CB  LEU A  76       9.080   8.998  12.069  1.00  0.71           C  
ATOM   1167  CG  LEU A  76       9.595   8.124  10.983  1.00  0.71           C  
ATOM   1168  CD1 LEU A  76       9.923   6.835  11.505  1.00  0.71           C  
ATOM   1169  CD2 LEU A  76       8.487   7.944   9.954  1.00  0.71           C  
ATOM   1170  H   LEU A  76      11.174  10.374  11.970  1.00  0.71           H  
ATOM   1171  HA  LEU A  76       8.631  10.556  10.702  1.00  0.71           H  
ATOM   1172 1HB  LEU A  76       9.720   8.864  12.934  1.00  0.71           H  
ATOM   1173 2HB  LEU A  76       8.074   8.668  12.330  1.00  0.71           H  
ATOM   1174  HG  LEU A  76      10.487   8.562  10.532  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  76      10.259   6.268  10.677  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  76      10.710   6.925  12.252  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  76       9.059   6.397  11.941  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  76       8.834   7.284   9.168  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  76       7.619   7.499  10.434  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  76       8.211   8.907   9.537  1.00  0.71           H  
ATOM   1181  N   LEU A  77       8.719  11.570  13.831  1.00  0.74           N  
ATOM   1182  CA  LEU A  77       7.981  12.340  14.810  1.00  0.74           C  
ATOM   1183  C   LEU A  77       7.750  13.769  14.304  1.00  0.74           C  
ATOM   1184  O   LEU A  77       6.729  14.405  14.595  1.00  0.74           O  
ATOM   1185  CB  LEU A  77       8.714  12.309  16.139  1.00  0.74           C  
ATOM   1186  CG  LEU A  77       8.735  10.963  16.838  1.00  0.74           C  
ATOM   1187  CD1 LEU A  77       9.578  11.080  18.115  1.00  0.74           C  
ATOM   1188  CD2 LEU A  77       7.308  10.532  17.095  1.00  0.74           C  
ATOM   1189  H   LEU A  77       9.661  11.241  14.052  1.00  0.74           H  
ATOM   1190  HA  LEU A  77       7.012  11.870  14.954  1.00  0.74           H  
ATOM   1191 1HB  LEU A  77       9.739  12.563  15.938  1.00  0.74           H  
ATOM   1192 2HB  LEU A  77       8.296  13.044  16.803  1.00  0.74           H  
ATOM   1193  HG  LEU A  77       9.207  10.222  16.204  1.00  0.74           H  
ATOM   1194 1HD1 LEU A  77       9.611  10.115  18.621  1.00  0.74           H  
ATOM   1195 2HD1 LEU A  77      10.589  11.383  17.856  1.00  0.74           H  
ATOM   1196 3HD1 LEU A  77       9.137  11.821  18.770  1.00  0.74           H  
ATOM   1197 1HD2 LEU A  77       7.308   9.569  17.597  1.00  0.74           H  
ATOM   1198 2HD2 LEU A  77       6.807  11.263  17.715  1.00  0.74           H  
ATOM   1199 3HD2 LEU A  77       6.778  10.449  16.149  1.00  0.74           H  
ATOM   1200  N   HIS A  78       8.671  14.287  13.502  1.00  0.77           N  
ATOM   1201  CA  HIS A  78       8.440  15.600  12.932  1.00  0.77           C  
ATOM   1202  C   HIS A  78       7.296  15.599  11.933  1.00  0.77           C  
ATOM   1203  O   HIS A  78       6.340  16.364  12.065  1.00  0.77           O  
ATOM   1204  CB  HIS A  78       9.677  16.169  12.258  1.00  0.77           C  
ATOM   1205  CG  HIS A  78       9.325  17.357  11.535  1.00  0.77           C  
ATOM   1206  ND1 HIS A  78       8.794  18.464  12.138  1.00  0.77           N  
ATOM   1207  CD2 HIS A  78       9.390  17.623  10.237  1.00  0.77           C  
ATOM   1208  CE1 HIS A  78       8.527  19.366  11.226  1.00  0.77           C  
ATOM   1209  NE2 HIS A  78       8.887  18.891  10.055  1.00  0.77           N  
ATOM   1210  H   HIS A  78       9.536  13.787  13.307  1.00  0.77           H  
ATOM   1211  HA  HIS A  78       8.167  16.286  13.724  1.00  0.77           H  
ATOM   1212 1HB  HIS A  78      10.428  16.407  12.967  1.00  0.77           H  
ATOM   1213 2HB  HIS A  78      10.092  15.447  11.563  1.00  0.77           H  
ATOM   1214  HD1 HIS A  78       8.558  18.547  13.127  1.00  0.77           H  
ATOM   1215  HD2 HIS A  78       9.742  17.024   9.405  1.00  0.77           H  
ATOM   1216  HE1 HIS A  78       8.087  20.319  11.507  1.00  0.77           H  
ATOM   1217  N   VAL A  79       7.343  14.703  10.961  1.00  0.81           N  
ATOM   1218  CA  VAL A  79       6.313  14.683   9.927  1.00  0.81           C  
ATOM   1219  C   VAL A  79       4.939  14.268  10.497  1.00  0.81           C  
ATOM   1220  O   VAL A  79       3.886  14.663   9.972  1.00  0.81           O  
ATOM   1221  CB  VAL A  79       6.769  13.767   8.792  1.00  0.81           C  
ATOM   1222  CG1 VAL A  79       8.067  14.289   8.170  1.00  0.81           C  
ATOM   1223  CG2 VAL A  79       6.991  12.435   9.338  1.00  0.81           C  
ATOM   1224  H   VAL A  79       8.135  14.058  10.915  1.00  0.81           H  
ATOM   1225  HA  VAL A  79       6.229  15.691   9.521  1.00  0.81           H  
ATOM   1226  HB  VAL A  79       6.024  13.753   8.019  1.00  0.81           H  
ATOM   1227 1HG1 VAL A  79       8.381  13.625   7.360  1.00  0.81           H  
ATOM   1228 2HG1 VAL A  79       7.906  15.279   7.781  1.00  0.81           H  
ATOM   1229 3HG1 VAL A  79       8.844  14.323   8.932  1.00  0.81           H  
ATOM   1230 1HG2 VAL A  79       7.332  11.792   8.575  1.00  0.81           H  
ATOM   1231 2HG2 VAL A  79       7.727  12.520  10.086  1.00  0.81           H  
ATOM   1232 3HG2 VAL A  79       6.081  12.032   9.768  1.00  0.81           H  
ATOM   1233  N   SER A  80       4.961  13.530  11.619  1.00  0.84           N  
ATOM   1234  CA  SER A  80       3.756  13.105  12.304  1.00  0.84           C  
ATOM   1235  C   SER A  80       3.193  14.245  13.165  1.00  0.84           C  
ATOM   1236  O   SER A  80       2.046  14.185  13.605  1.00  0.84           O  
ATOM   1237  CB  SER A  80       4.056  11.906  13.184  1.00  0.84           C  
ATOM   1238  OG  SER A  80       4.515  10.832  12.424  1.00  0.84           O  
ATOM   1239  H   SER A  80       5.854  13.197  11.980  1.00  0.84           H  
ATOM   1240  HA  SER A  80       3.010  12.827  11.563  1.00  0.84           H  
ATOM   1241 1HB  SER A  80       4.797  12.175  13.933  1.00  0.84           H  
ATOM   1242 2HB  SER A  80       3.161  11.616  13.699  1.00  0.84           H  
ATOM   1243  HG  SER A  80       5.422  11.080  12.143  1.00  0.84           H  
ATOM   1244  N   GLY A  81       3.956  15.327  13.348  1.00  0.88           N  
ATOM   1245  CA  GLY A  81       3.514  16.458  14.153  1.00  0.88           C  
ATOM   1246  C   GLY A  81       3.881  16.416  15.647  1.00  0.88           C  
ATOM   1247  O   GLY A  81       3.357  17.224  16.417  1.00  0.88           O  
ATOM   1248  H   GLY A  81       4.876  15.396  12.920  1.00  0.88           H  
ATOM   1249 1HA  GLY A  81       3.937  17.364  13.715  1.00  0.88           H  
ATOM   1250 2HA  GLY A  81       2.435  16.555  14.056  1.00  0.88           H  
ATOM   1251  N   SER A  82       4.749  15.487  16.082  1.00  0.91           N  
ATOM   1252  CA  SER A  82       5.118  15.433  17.502  1.00  0.91           C  
ATOM   1253  C   SER A  82       6.312  16.335  17.854  1.00  0.91           C  
ATOM   1254  O   SER A  82       6.555  16.613  19.032  1.00  0.91           O  
ATOM   1255  CB  SER A  82       5.421  14.015  17.928  1.00  0.91           C  
ATOM   1256  OG  SER A  82       4.291  13.213  17.839  1.00  0.91           O  
ATOM   1257  H   SER A  82       5.189  14.848  15.429  1.00  0.91           H  
ATOM   1258  HA  SER A  82       4.262  15.776  18.084  1.00  0.91           H  
ATOM   1259 1HB  SER A  82       6.193  13.617  17.296  1.00  0.91           H  
ATOM   1260 2HB  SER A  82       5.795  14.013  18.951  1.00  0.91           H  
ATOM   1261  HG  SER A  82       3.573  13.733  18.232  1.00  0.91           H  
ATOM   1262  N   LEU A  83       7.036  16.822  16.846  1.00  0.93           N  
ATOM   1263  CA  LEU A  83       8.140  17.754  17.118  1.00  0.93           C  
ATOM   1264  C   LEU A  83       8.359  18.735  15.973  1.00  0.93           C  
ATOM   1265  O   LEU A  83       8.021  18.456  14.824  1.00  0.93           O  
ATOM   1266  CB  LEU A  83       9.438  17.004  17.460  1.00  0.93           C  
ATOM   1267  CG  LEU A  83      10.056  16.131  16.413  1.00  0.93           C  
ATOM   1268  CD1 LEU A  83      11.073  16.933  15.592  1.00  0.93           C  
ATOM   1269  CD2 LEU A  83      10.693  14.989  17.077  1.00  0.93           C  
ATOM   1270  H   LEU A  83       6.823  16.502  15.903  1.00  0.93           H  
ATOM   1271  HA  LEU A  83       7.872  18.341  17.996  1.00  0.93           H  
ATOM   1272 1HB  LEU A  83      10.189  17.741  17.743  1.00  0.93           H  
ATOM   1273 2HB  LEU A  83       9.244  16.375  18.329  1.00  0.93           H  
ATOM   1274  HG  LEU A  83       9.296  15.768  15.751  1.00  0.93           H  
ATOM   1275 1HD1 LEU A  83      11.526  16.283  14.853  1.00  0.93           H  
ATOM   1276 2HD1 LEU A  83      10.571  17.761  15.101  1.00  0.93           H  
ATOM   1277 3HD1 LEU A  83      11.848  17.324  16.238  1.00  0.93           H  
ATOM   1278 1HD2 LEU A  83      11.135  14.359  16.317  1.00  0.93           H  
ATOM   1279 2HD2 LEU A  83      11.441  15.339  17.733  1.00  0.93           H  
ATOM   1280 3HD2 LEU A  83       9.959  14.433  17.646  1.00  0.93           H  
ATOM   1281  N   GLU A  84       8.931  19.892  16.296  1.00  0.94           N  
ATOM   1282  CA  GLU A  84       9.203  20.924  15.301  1.00  0.94           C  
ATOM   1283  C   GLU A  84      10.501  20.693  14.544  1.00  0.94           C  
ATOM   1284  O   GLU A  84      11.496  20.225  15.104  1.00  0.94           O  
ATOM   1285  CB  GLU A  84       9.223  22.297  15.972  1.00  0.94           C  
ATOM   1286  CG  GLU A  84       7.872  22.707  16.558  1.00  0.94           C  
ATOM   1287  CD  GLU A  84       7.875  24.076  17.203  1.00  0.94           C  
ATOM   1288  OE1 GLU A  84       8.890  24.726  17.172  1.00  0.94           O  
ATOM   1289  OE2 GLU A  84       6.855  24.466  17.724  1.00  0.94           O  
ATOM   1290  H   GLU A  84       9.181  20.061  17.260  1.00  0.94           H  
ATOM   1291  HA  GLU A  84       8.390  20.915  14.575  1.00  0.94           H  
ATOM   1292 1HB  GLU A  84       9.961  22.301  16.776  1.00  0.94           H  
ATOM   1293 2HB  GLU A  84       9.526  23.054  15.247  1.00  0.94           H  
ATOM   1294 1HG  GLU A  84       7.131  22.698  15.760  1.00  0.94           H  
ATOM   1295 2HG  GLU A  84       7.576  21.964  17.297  1.00  0.94           H  
ATOM   1296  N   LEU A  85      10.518  21.135  13.290  1.00  0.94           N  
ATOM   1297  CA  LEU A  85      11.693  21.008  12.436  1.00  0.94           C  
ATOM   1298  C   LEU A  85      12.888  21.719  13.067  1.00  0.94           C  
ATOM   1299  O   LEU A  85      14.027  21.269  12.945  1.00  0.94           O  
ATOM   1300  CB  LEU A  85      11.377  21.585  11.048  1.00  0.94           C  
ATOM   1301  CG  LEU A  85      12.360  21.277   9.943  1.00  0.94           C  
ATOM   1302  CD1 LEU A  85      12.473  19.776   9.815  1.00  0.94           C  
ATOM   1303  CD2 LEU A  85      11.817  21.882   8.633  1.00  0.94           C  
ATOM   1304  H   LEU A  85       9.675  21.534  12.903  1.00  0.94           H  
ATOM   1305  HA  LEU A  85      11.927  19.949  12.330  1.00  0.94           H  
ATOM   1306 1HB  LEU A  85      10.415  21.240  10.725  1.00  0.94           H  
ATOM   1307 2HB  LEU A  85      11.328  22.670  11.137  1.00  0.94           H  
ATOM   1308  HG  LEU A  85      13.342  21.685  10.180  1.00  0.94           H  
ATOM   1309 1HD1 LEU A  85      13.147  19.517   9.040  1.00  0.94           H  
ATOM   1310 2HD1 LEU A  85      12.827  19.368  10.756  1.00  0.94           H  
ATOM   1311 3HD1 LEU A  85      11.508  19.366   9.583  1.00  0.94           H  
ATOM   1312 1HD2 LEU A  85      12.462  21.674   7.804  1.00  0.94           H  
ATOM   1313 2HD2 LEU A  85      10.834  21.453   8.427  1.00  0.94           H  
ATOM   1314 3HD2 LEU A  85      11.726  22.961   8.747  1.00  0.94           H  
ATOM   1315  N   GLU A  86      12.612  22.804  13.786  1.00  0.94           N  
ATOM   1316  CA  GLU A  86      13.648  23.587  14.434  1.00  0.94           C  
ATOM   1317  C   GLU A  86      14.369  22.793  15.515  1.00  0.94           C  
ATOM   1318  O   GLU A  86      15.531  23.078  15.816  1.00  0.94           O  
ATOM   1319  CB  GLU A  86      13.072  24.869  15.024  1.00  0.94           C  
ATOM   1320  CG  GLU A  86      12.601  25.880  13.979  1.00  0.94           C  
ATOM   1321  CD  GLU A  86      13.718  26.376  13.086  1.00  0.94           C  
ATOM   1322  OE1 GLU A  86      14.720  26.814  13.591  1.00  0.94           O  
ATOM   1323  OE2 GLU A  86      13.568  26.299  11.883  1.00  0.94           O  
ATOM   1324  H   GLU A  86      11.649  23.099  13.868  1.00  0.94           H  
ATOM   1325  HA  GLU A  86      14.380  23.861  13.682  1.00  0.94           H  
ATOM   1326 1HB  GLU A  86      12.221  24.622  15.665  1.00  0.94           H  
ATOM   1327 2HB  GLU A  86      13.824  25.350  15.650  1.00  0.94           H  
ATOM   1328 1HG  GLU A  86      11.839  25.407  13.359  1.00  0.94           H  
ATOM   1329 2HG  GLU A  86      12.141  26.726  14.489  1.00  0.94           H  
ATOM   1330  N   GLU A  87      13.675  21.846  16.154  1.00  0.93           N  
ATOM   1331  CA  GLU A  87      14.324  21.037  17.167  1.00  0.93           C  
ATOM   1332  C   GLU A  87      15.127  19.955  16.471  1.00  0.93           C  
ATOM   1333  O   GLU A  87      16.225  19.617  16.902  1.00  0.93           O  
ATOM   1334  CB  GLU A  87      13.319  20.415  18.129  1.00  0.93           C  
ATOM   1335  CG  GLU A  87      12.577  21.415  18.994  1.00  0.93           C  
ATOM   1336  CD  GLU A  87      13.497  22.181  19.933  1.00  0.93           C  
ATOM   1337  OE1 GLU A  87      14.252  21.563  20.673  1.00  0.93           O  
ATOM   1338  OE2 GLU A  87      13.441  23.390  19.914  1.00  0.93           O  
ATOM   1339  H   GLU A  87      12.723  21.624  15.878  1.00  0.93           H  
ATOM   1340  HA  GLU A  87      15.011  21.662  17.738  1.00  0.93           H  
ATOM   1341 1HB  GLU A  87      12.586  19.827  17.570  1.00  0.93           H  
ATOM   1342 2HB  GLU A  87      13.844  19.739  18.799  1.00  0.93           H  
ATOM   1343 1HG  GLU A  87      12.065  22.125  18.342  1.00  0.93           H  
ATOM   1344 2HG  GLU A  87      11.822  20.887  19.575  1.00  0.93           H  
ATOM   1345  N   LEU A  88      14.601  19.444  15.354  1.00  0.92           N  
ATOM   1346  CA  LEU A  88      15.281  18.382  14.610  1.00  0.92           C  
ATOM   1347  C   LEU A  88      16.679  18.869  14.188  1.00  0.92           C  
ATOM   1348  O   LEU A  88      17.675  18.157  14.331  1.00  0.92           O  
ATOM   1349  CB  LEU A  88      14.455  17.991  13.374  1.00  0.92           C  
ATOM   1350  CG  LEU A  88      14.947  16.794  12.586  1.00  0.92           C  
ATOM   1351  CD1 LEU A  88      14.910  15.582  13.481  1.00  0.92           C  
ATOM   1352  CD2 LEU A  88      14.065  16.569  11.346  1.00  0.92           C  
ATOM   1353  H   LEU A  88      13.683  19.773  15.051  1.00  0.92           H  
ATOM   1354  HA  LEU A  88      15.392  17.513  15.261  1.00  0.92           H  
ATOM   1355 1HB  LEU A  88      13.428  17.802  13.684  1.00  0.92           H  
ATOM   1356 2HB  LEU A  88      14.452  18.833  12.689  1.00  0.92           H  
ATOM   1357  HG  LEU A  88      15.971  16.963  12.281  1.00  0.92           H  
ATOM   1358 1HD1 LEU A  88      15.273  14.710  12.928  1.00  0.92           H  
ATOM   1359 2HD1 LEU A  88      15.540  15.745  14.358  1.00  0.92           H  
ATOM   1360 3HD1 LEU A  88      13.882  15.420  13.786  1.00  0.92           H  
ATOM   1361 1HD2 LEU A  88      14.439  15.699  10.808  1.00  0.92           H  
ATOM   1362 2HD2 LEU A  88      13.032  16.396  11.651  1.00  0.92           H  
ATOM   1363 3HD2 LEU A  88      14.116  17.439  10.706  1.00  0.92           H  
ATOM   1364  N   LYS A  89      16.756  20.147  13.803  1.00  0.93           N  
ATOM   1365  CA  LYS A  89      17.997  20.812  13.388  1.00  0.93           C  
ATOM   1366  C   LYS A  89      19.078  20.825  14.478  1.00  0.93           C  
ATOM   1367  O   LYS A  89      20.257  21.034  14.193  1.00  0.93           O  
ATOM   1368  CB  LYS A  89      17.718  22.276  13.014  1.00  0.93           C  
ATOM   1369  CG  LYS A  89      16.926  22.495  11.747  1.00  0.93           C  
ATOM   1370  CD  LYS A  89      16.653  23.973  11.479  1.00  0.93           C  
ATOM   1371  CE  LYS A  89      15.863  24.165  10.187  1.00  0.93           C  
ATOM   1372  NZ  LYS A  89      15.513  25.608   9.948  1.00  0.93           N  
ATOM   1373  H   LYS A  89      15.876  20.663  13.722  1.00  0.93           H  
ATOM   1374  HA  LYS A  89      18.396  20.282  12.526  1.00  0.93           H  
ATOM   1375 1HB  LYS A  89      17.169  22.751  13.828  1.00  0.93           H  
ATOM   1376 2HB  LYS A  89      18.663  22.805  12.910  1.00  0.93           H  
ATOM   1377 1HG  LYS A  89      17.500  22.144  10.956  1.00  0.93           H  
ATOM   1378 2HG  LYS A  89      15.999  21.944  11.768  1.00  0.93           H  
ATOM   1379 1HD  LYS A  89      16.094  24.409  12.303  1.00  0.93           H  
ATOM   1380 2HD  LYS A  89      17.598  24.502  11.395  1.00  0.93           H  
ATOM   1381 1HE  LYS A  89      16.464  23.812   9.357  1.00  0.93           H  
ATOM   1382 2HE  LYS A  89      14.945  23.580  10.234  1.00  0.93           H  
ATOM   1383 1HZ  LYS A  89      14.998  25.694   9.089  1.00  0.93           H  
ATOM   1384 2HZ  LYS A  89      14.919  25.945  10.726  1.00  0.93           H  
ATOM   1385 3HZ  LYS A  89      16.347  26.167   9.899  1.00  0.93           H  
ATOM   1386  N   GLN A  90      18.664  20.662  15.730  1.00  0.95           N  
ATOM   1387  CA  GLN A  90      19.524  20.719  16.898  1.00  0.95           C  
ATOM   1388  C   GLN A  90      19.729  19.331  17.515  1.00  0.95           C  
ATOM   1389  O   GLN A  90      20.137  19.214  18.666  1.00  0.95           O  
ATOM   1390  CB  GLN A  90      18.878  21.647  17.927  1.00  0.95           C  
ATOM   1391  CG  GLN A  90      18.693  23.063  17.461  1.00  0.95           C  
ATOM   1392  CD  GLN A  90      17.980  23.908  18.495  1.00  0.95           C  
ATOM   1393  OE1 GLN A  90      18.550  24.317  19.517  1.00  0.95           O  
ATOM   1394  NE2 GLN A  90      16.703  24.159  18.235  1.00  0.95           N  
ATOM   1395  H   GLN A  90      17.685  20.451  15.908  1.00  0.95           H  
ATOM   1396  HA  GLN A  90      20.495  21.115  16.604  1.00  0.95           H  
ATOM   1397 1HB  GLN A  90      17.897  21.253  18.205  1.00  0.95           H  
ATOM   1398 2HB  GLN A  90      19.496  21.680  18.822  1.00  0.95           H  
ATOM   1399 1HG  GLN A  90      19.673  23.499  17.268  1.00  0.95           H  
ATOM   1400 2HG  GLN A  90      18.092  23.059  16.550  1.00  0.95           H  
ATOM   1401 1HE2 GLN A  90      16.146  24.697  18.871  1.00  0.95           H  
ATOM   1402 2HE2 GLN A  90      16.278  23.780  17.383  1.00  0.95           H  
ATOM   1403  N   PHE A  91      19.467  18.275  16.750  1.00  0.98           N  
ATOM   1404  CA  PHE A  91      19.528  16.898  17.254  1.00  0.98           C  
ATOM   1405  C   PHE A  91      20.698  16.534  18.183  1.00  0.98           C  
ATOM   1406  O   PHE A  91      20.470  16.304  19.371  1.00  0.98           O  
ATOM   1407  CB  PHE A  91      19.483  16.027  15.998  1.00  0.98           C  
ATOM   1408  CG  PHE A  91      19.779  14.538  16.032  1.00  0.98           C  
ATOM   1409  CD1 PHE A  91      18.924  13.612  16.572  1.00  0.98           C  
ATOM   1410  CD2 PHE A  91      20.923  14.073  15.379  1.00  0.98           C  
ATOM   1411  CE1 PHE A  91      19.223  12.261  16.495  1.00  0.98           C  
ATOM   1412  CE2 PHE A  91      21.214  12.739  15.296  1.00  0.98           C  
ATOM   1413  CZ  PHE A  91      20.368  11.828  15.861  1.00  0.98           C  
ATOM   1414  H   PHE A  91      19.120  18.418  15.800  1.00  0.98           H  
ATOM   1415  HA  PHE A  91      18.608  16.723  17.810  1.00  0.98           H  
ATOM   1416 1HB  PHE A  91      18.478  16.127  15.591  1.00  0.98           H  
ATOM   1417 2HB  PHE A  91      20.149  16.473  15.261  1.00  0.98           H  
ATOM   1418  HD1 PHE A  91      18.011  13.953  17.059  1.00  0.98           H  
ATOM   1419  HD2 PHE A  91      21.595  14.800  14.917  1.00  0.98           H  
ATOM   1420  HE1 PHE A  91      18.546  11.540  16.930  1.00  0.98           H  
ATOM   1421  HE2 PHE A  91      22.114  12.412  14.778  1.00  0.98           H  
ATOM   1422  HZ  PHE A  91      20.594  10.769  15.797  1.00  0.98           H  
ATOM   1423  N   ARG A  92      21.957  16.558  17.757  1.00  1.01           N  
ATOM   1424  CA  ARG A  92      22.962  16.193  18.773  1.00  1.01           C  
ATOM   1425  C   ARG A  92      23.551  17.392  19.498  1.00  1.01           C  
ATOM   1426  O   ARG A  92      24.747  17.677  19.403  1.00  1.01           O  
ATOM   1427  CB  ARG A  92      24.055  15.289  18.237  1.00  1.01           C  
ATOM   1428  CG  ARG A  92      23.581  13.873  17.919  1.00  1.01           C  
ATOM   1429  CD  ARG A  92      24.643  13.004  17.333  1.00  1.01           C  
ATOM   1430  NE  ARG A  92      24.130  11.682  16.955  1.00  1.01           N  
ATOM   1431  CZ  ARG A  92      24.090  10.570  17.738  1.00  1.01           C  
ATOM   1432  NH1 ARG A  92      24.549  10.569  18.976  1.00  1.01           N  
ATOM   1433  NH2 ARG A  92      23.579   9.461  17.244  1.00  1.01           N  
ATOM   1434  H   ARG A  92      22.199  16.781  16.804  1.00  1.01           H  
ATOM   1435  HA  ARG A  92      22.466  15.589  19.529  1.00  1.01           H  
ATOM   1436 1HB  ARG A  92      24.491  15.713  17.359  1.00  1.01           H  
ATOM   1437 2HB  ARG A  92      24.848  15.207  18.981  1.00  1.01           H  
ATOM   1438 1HG  ARG A  92      23.226  13.400  18.835  1.00  1.01           H  
ATOM   1439 2HG  ARG A  92      22.785  13.936  17.239  1.00  1.01           H  
ATOM   1440 1HD  ARG A  92      25.009  13.479  16.432  1.00  1.01           H  
ATOM   1441 2HD  ARG A  92      25.464  12.871  18.038  1.00  1.01           H  
ATOM   1442  HE  ARG A  92      23.757  11.598  16.025  1.00  1.01           H  
ATOM   1443 1HH1 ARG A  92      24.951  11.407  19.371  1.00  1.01           H  
ATOM   1444 2HH1 ARG A  92      24.489   9.699  19.544  1.00  1.01           H  
ATOM   1445 1HH2 ARG A  92      23.220   9.442  16.306  1.00  1.01           H  
ATOM   1446 2HH2 ARG A  92      23.554   8.618  17.808  1.00  1.01           H  
ATOM   1447  N   GLN A  93      22.684  18.069  20.241  1.00  1.02           N  
ATOM   1448  CA  GLN A  93      23.066  19.225  21.041  1.00  1.02           C  
ATOM   1449  C   GLN A  93      22.409  19.124  22.413  1.00  1.02           C  
ATOM   1450  O   GLN A  93      21.244  18.737  22.542  1.00  1.02           O  
ATOM   1451  CB  GLN A  93      22.674  20.542  20.351  1.00  1.02           C  
ATOM   1452  CG  GLN A  93      23.338  20.774  18.984  1.00  1.02           C  
ATOM   1453  CD  GLN A  93      22.974  22.116  18.357  1.00  1.02           C  
ATOM   1454  OE1 GLN A  93      22.134  22.859  18.871  1.00  1.02           O  
ATOM   1455  NE2 GLN A  93      23.614  22.430  17.234  1.00  1.02           N  
ATOM   1456  H   GLN A  93      21.720  17.733  20.225  1.00  1.02           H  
ATOM   1457  HA  GLN A  93      24.146  19.215  21.180  1.00  1.02           H  
ATOM   1458 1HB  GLN A  93      21.595  20.569  20.209  1.00  1.02           H  
ATOM   1459 2HB  GLN A  93      22.937  21.379  20.997  1.00  1.02           H  
ATOM   1460 1HG  GLN A  93      24.421  20.721  19.100  1.00  1.02           H  
ATOM   1461 2HG  GLN A  93      22.996  19.995  18.302  1.00  1.02           H  
ATOM   1462 1HE2 GLN A  93      23.418  23.296  16.771  1.00  1.02           H  
ATOM   1463 2HE2 GLN A  93      24.290  21.798  16.847  1.00  1.02           H  
ATOM   1464  N   TRP A  94      23.132  19.553  23.439  1.00  1.00           N  
ATOM   1465  CA  TRP A  94      22.651  19.517  24.821  1.00  1.00           C  
ATOM   1466  C   TRP A  94      21.337  20.256  25.086  1.00  1.00           C  
ATOM   1467  O   TRP A  94      20.607  19.915  26.016  1.00  1.00           O  
ATOM   1468  CB  TRP A  94      23.732  20.089  25.737  1.00  1.00           C  
ATOM   1469  CG  TRP A  94      24.011  21.556  25.505  1.00  1.00           C  
ATOM   1470  CD1 TRP A  94      24.950  22.079  24.665  1.00  1.00           C  
ATOM   1471  CD2 TRP A  94      23.354  22.692  26.128  1.00  1.00           C  
ATOM   1472  NE1 TRP A  94      24.918  23.453  24.716  1.00  1.00           N  
ATOM   1473  CE2 TRP A  94      23.946  23.844  25.605  1.00  1.00           C  
ATOM   1474  CE3 TRP A  94      22.324  22.820  27.071  1.00  1.00           C  
ATOM   1475  CZ2 TRP A  94      23.545  25.113  25.988  1.00  1.00           C  
ATOM   1476  CZ3 TRP A  94      21.921  24.091  27.453  1.00  1.00           C  
ATOM   1477  CH2 TRP A  94      22.516  25.208  26.925  1.00  1.00           C  
ATOM   1478  H   TRP A  94      24.072  19.880  23.263  1.00  1.00           H  
ATOM   1479  HA  TRP A  94      22.500  18.470  25.087  1.00  1.00           H  
ATOM   1480 1HB  TRP A  94      23.430  19.960  26.776  1.00  1.00           H  
ATOM   1481 2HB  TRP A  94      24.660  19.536  25.596  1.00  1.00           H  
ATOM   1482  HD1 TRP A  94      25.626  21.495  24.045  1.00  1.00           H  
ATOM   1483  HE1 TRP A  94      25.513  24.076  24.187  1.00  1.00           H  
ATOM   1484  HE3 TRP A  94      21.847  21.935  27.491  1.00  1.00           H  
ATOM   1485  HZ2 TRP A  94      24.006  26.013  25.581  1.00  1.00           H  
ATOM   1486  HZ3 TRP A  94      21.118  24.180  28.184  1.00  1.00           H  
ATOM   1487  HH2 TRP A  94      22.176  26.193  27.248  1.00  1.00           H  
ATOM   1488  N   GLY A  95      21.046  21.279  24.288  1.00  0.97           N  
ATOM   1489  CA  GLY A  95      19.849  22.077  24.497  1.00  0.97           C  
ATOM   1490  C   GLY A  95      18.619  21.628  23.704  1.00  0.97           C  
ATOM   1491  O   GLY A  95      17.583  22.289  23.775  1.00  0.97           O  
ATOM   1492  H   GLY A  95      21.676  21.509  23.536  1.00  0.97           H  
ATOM   1493 1HA  GLY A  95      19.606  22.073  25.560  1.00  0.97           H  
ATOM   1494 2HA  GLY A  95      20.077  23.111  24.244  1.00  0.97           H  
ATOM   1495  N   SER A  96      18.714  20.531  22.949  1.00  0.93           N  
ATOM   1496  CA  SER A  96      17.581  20.123  22.110  1.00  0.93           C  
ATOM   1497  C   SER A  96      16.559  19.232  22.793  1.00  0.93           C  
ATOM   1498  O   SER A  96      16.888  18.426  23.669  1.00  0.93           O  
ATOM   1499  CB  SER A  96      18.010  19.409  20.859  1.00  0.93           C  
ATOM   1500  OG  SER A  96      16.860  19.029  20.135  1.00  0.93           O  
ATOM   1501  H   SER A  96      19.579  19.984  22.926  1.00  0.93           H  
ATOM   1502  HA  SER A  96      17.060  21.031  21.797  1.00  0.93           H  
ATOM   1503 1HB  SER A  96      18.608  20.073  20.283  1.00  0.93           H  
ATOM   1504 2HB  SER A  96      18.616  18.530  21.100  1.00  0.93           H  
ATOM   1505  HG  SER A  96      17.147  18.484  19.380  1.00  0.93           H  
ATOM   1506  N   LYS A  97      15.320  19.308  22.290  1.00  0.89           N  
ATOM   1507  CA  LYS A  97      14.236  18.431  22.712  1.00  0.89           C  
ATOM   1508  C   LYS A  97      14.261  17.095  21.963  1.00  0.89           C  
ATOM   1509  O   LYS A  97      13.393  16.256  22.187  1.00  0.89           O  
ATOM   1510  CB  LYS A  97      12.885  19.104  22.516  1.00  0.89           C  
ATOM   1511  CG  LYS A  97      12.664  20.310  23.412  1.00  0.89           C  
ATOM   1512  CD  LYS A  97      11.298  20.936  23.177  1.00  0.89           C  
ATOM   1513  CE  LYS A  97      11.087  22.149  24.071  1.00  0.89           C  
ATOM   1514  NZ  LYS A  97       9.768  22.795  23.828  1.00  0.89           N  
ATOM   1515  H   LYS A  97      15.101  20.027  21.587  1.00  0.89           H  
ATOM   1516  HA  LYS A  97      14.346  18.233  23.766  1.00  0.89           H  
ATOM   1517 1HB  LYS A  97      12.795  19.435  21.480  1.00  0.89           H  
ATOM   1518 2HB  LYS A  97      12.088  18.385  22.704  1.00  0.89           H  
ATOM   1519 1HG  LYS A  97      12.751  20.006  24.457  1.00  0.89           H  
ATOM   1520 2HG  LYS A  97      13.436  21.054  23.196  1.00  0.89           H  
ATOM   1521 1HD  LYS A  97      11.225  21.248  22.133  1.00  0.89           H  
ATOM   1522 2HD  LYS A  97      10.519  20.200  23.378  1.00  0.89           H  
ATOM   1523 1HE  LYS A  97      11.144  21.839  25.113  1.00  0.89           H  
ATOM   1524 2HE  LYS A  97      11.878  22.875  23.875  1.00  0.89           H  
ATOM   1525 1HZ  LYS A  97       9.667  23.596  24.437  1.00  0.89           H  
ATOM   1526 2HZ  LYS A  97       9.718  23.096  22.863  1.00  0.89           H  
ATOM   1527 3HZ  LYS A  97       9.028  22.135  24.016  1.00  0.89           H  
ATOM   1528  N   THR A  98      15.247  16.924  21.062  1.00  0.88           N  
ATOM   1529  CA  THR A  98      15.419  15.728  20.234  1.00  0.88           C  
ATOM   1530  C   THR A  98      16.828  15.110  20.257  1.00  0.88           C  
ATOM   1531  O   THR A  98      17.428  14.989  19.196  1.00  0.88           O  
ATOM   1532  CB  THR A  98      15.212  16.081  18.761  1.00  0.88           C  
ATOM   1533  OG1 THR A  98      16.156  17.101  18.360  1.00  0.88           O  
ATOM   1534  CG2 THR A  98      13.848  16.582  18.561  1.00  0.88           C  
ATOM   1535  H   THR A  98      15.895  17.684  20.932  1.00  0.88           H  
ATOM   1536  HA  THR A  98      14.691  14.981  20.547  1.00  0.88           H  
ATOM   1537  HB  THR A  98      15.365  15.197  18.150  1.00  0.88           H  
ATOM   1538  HG1 THR A  98      16.209  17.796  19.025  1.00  0.88           H  
ATOM   1539 1HG2 THR A  98      13.700  16.822  17.512  1.00  0.88           H  
ATOM   1540 2HG2 THR A  98      13.169  15.811  18.875  1.00  0.88           H  
ATOM   1541 3HG2 THR A  98      13.686  17.467  19.160  1.00  0.88           H  
ATOM   1542  N   PRO A  99      17.371  14.665  21.393  1.00  0.88           N  
ATOM   1543  CA  PRO A  99      18.724  14.139  21.522  1.00  0.88           C  
ATOM   1544  C   PRO A  99      18.896  12.795  20.825  1.00  0.88           C  
ATOM   1545  O   PRO A  99      17.958  12.004  20.755  1.00  0.88           O  
ATOM   1546  CB  PRO A  99      18.870  13.979  23.038  1.00  0.88           C  
ATOM   1547  CG  PRO A  99      17.454  13.799  23.534  1.00  0.88           C  
ATOM   1548  CD  PRO A  99      16.613  14.679  22.623  1.00  0.88           C  
ATOM   1549  HA  PRO A  99      19.438  14.878  21.131  1.00  0.88           H  
ATOM   1550 1HB  PRO A  99      19.507  13.100  23.259  1.00  0.88           H  
ATOM   1551 2HB  PRO A  99      19.370  14.859  23.466  1.00  0.88           H  
ATOM   1552 1HG  PRO A  99      17.175  12.737  23.480  1.00  0.88           H  
ATOM   1553 2HG  PRO A  99      17.389  14.087  24.598  1.00  0.88           H  
ATOM   1554 1HD  PRO A  99      15.604  14.252  22.489  1.00  0.88           H  
ATOM   1555 2HD  PRO A  99      16.590  15.699  23.031  1.00  0.88           H  
ATOM   1556  N   GLY A 100      20.109  12.484  20.385  1.00  0.91           N  
ATOM   1557  CA  GLY A 100      20.345  11.155  19.826  1.00  0.91           C  
ATOM   1558  C   GLY A 100      20.128  10.183  20.965  1.00  0.91           C  
ATOM   1559  O   GLY A 100      20.242  10.595  22.117  1.00  0.91           O  
ATOM   1560  H   GLY A 100      20.857  13.158  20.439  1.00  0.91           H  
ATOM   1561 1HA  GLY A 100      19.646  10.953  19.020  1.00  0.91           H  
ATOM   1562 2HA  GLY A 100      21.360  11.075  19.434  1.00  0.91           H  
ATOM   1563  N   HIS A 101      19.839   8.908  20.668  1.00  0.97           N  
ATOM   1564  CA  HIS A 101      19.564   7.919  21.711  1.00  0.97           C  
ATOM   1565  C   HIS A 101      18.382   8.525  22.467  1.00  0.97           C  
ATOM   1566  O   HIS A 101      18.517   8.908  23.625  1.00  0.97           O  
ATOM   1567  CB  HIS A 101      20.789   7.760  22.617  1.00  0.97           C  
ATOM   1568  CG  HIS A 101      22.055   7.584  21.816  1.00  0.97           C  
ATOM   1569  ND1 HIS A 101      22.340   6.448  21.083  1.00  0.97           N  
ATOM   1570  CD2 HIS A 101      23.079   8.448  21.600  1.00  0.97           C  
ATOM   1571  CE1 HIS A 101      23.494   6.618  20.448  1.00  0.97           C  
ATOM   1572  NE2 HIS A 101      23.958   7.841  20.736  1.00  0.97           N  
ATOM   1573  H   HIS A 101      19.759   8.602  19.703  1.00  0.97           H  
ATOM   1574  HA  HIS A 101      19.301   6.946  21.298  1.00  0.97           H  
ATOM   1575 1HB  HIS A 101      20.900   8.607  23.289  1.00  0.97           H  
ATOM   1576 2HB  HIS A 101      20.659   6.876  23.236  1.00  0.97           H  
ATOM   1577  HD1 HIS A 101      21.767   5.626  21.005  1.00  0.97           H  
ATOM   1578  HD2 HIS A 101      23.270   9.462  21.955  1.00  0.97           H  
ATOM   1579  HE1 HIS A 101      23.896   5.830  19.809  1.00  0.97           H  
ATOM   1580  N   PRO A 102      17.191   8.538  21.842  1.00  1.03           N  
ATOM   1581  CA  PRO A 102      16.043   9.337  22.209  1.00  1.03           C  
ATOM   1582  C   PRO A 102      15.634   9.190  23.649  1.00  1.03           C  
ATOM   1583  O   PRO A 102      15.522   8.078  24.153  1.00  1.03           O  
ATOM   1584  CB  PRO A 102      14.971   8.782  21.256  1.00  1.03           C  
ATOM   1585  CG  PRO A 102      15.720   8.253  20.087  1.00  1.03           C  
ATOM   1586  CD  PRO A 102      16.936   7.640  20.695  1.00  1.03           C  
ATOM   1587  HA  PRO A 102      16.301  10.379  22.011  1.00  1.03           H  
ATOM   1588 1HB  PRO A 102      14.369   8.020  21.762  1.00  1.03           H  
ATOM   1589 2HB  PRO A 102      14.301   9.587  20.957  1.00  1.03           H  
ATOM   1590 1HG  PRO A 102      15.111   7.527  19.526  1.00  1.03           H  
ATOM   1591 2HG  PRO A 102      15.958   9.072  19.391  1.00  1.03           H  
ATOM   1592 1HD  PRO A 102      16.727   6.613  21.044  1.00  1.03           H  
ATOM   1593 2HD  PRO A 102      17.699   7.667  19.962  1.00  1.03           H  
ATOM   1594  N   GLU A 103      15.347  10.313  24.303  1.00  1.08           N  
ATOM   1595  CA  GLU A 103      15.021  10.273  25.719  1.00  1.08           C  
ATOM   1596  C   GLU A 103      13.536  10.283  26.096  1.00  1.08           C  
ATOM   1597  O   GLU A 103      12.779  11.221  25.794  1.00  1.08           O  
ATOM   1598  CB  GLU A 103      15.780  11.376  26.459  1.00  1.08           C  
ATOM   1599  CG  GLU A 103      17.305  11.167  26.482  1.00  1.08           C  
ATOM   1600  CD  GLU A 103      18.052  12.216  27.284  1.00  1.08           C  
ATOM   1601  OE1 GLU A 103      17.414  13.076  27.834  1.00  1.08           O  
ATOM   1602  OE2 GLU A 103      19.258  12.144  27.357  1.00  1.08           O  
ATOM   1603  H   GLU A 103      15.411  11.199  23.824  1.00  1.08           H  
ATOM   1604  HA  GLU A 103      15.440   9.366  26.108  1.00  1.08           H  
ATOM   1605 1HB  GLU A 103      15.591  12.335  25.980  1.00  1.08           H  
ATOM   1606 2HB  GLU A 103      15.422  11.440  27.489  1.00  1.08           H  
ATOM   1607 1HG  GLU A 103      17.512  10.183  26.908  1.00  1.08           H  
ATOM   1608 2HG  GLU A 103      17.677  11.166  25.456  1.00  1.08           H  
ATOM   1609  N   TYR A 104      13.162   9.219  26.804  1.00  1.13           N  
ATOM   1610  CA  TYR A 104      11.809   9.019  27.323  1.00  1.13           C  
ATOM   1611  C   TYR A 104      11.478  10.185  28.241  1.00  1.13           C  
ATOM   1612  O   TYR A 104      12.339  10.634  28.995  1.00  1.13           O  
ATOM   1613  CB  TYR A 104      11.714   7.673  28.047  1.00  1.13           C  
ATOM   1614  CG  TYR A 104      10.374   7.279  28.655  1.00  1.13           C  
ATOM   1615  CD1 TYR A 104       9.368   6.895  27.860  1.00  1.13           C  
ATOM   1616  CD2 TYR A 104      10.199   7.241  30.020  1.00  1.13           C  
ATOM   1617  CE1 TYR A 104       8.160   6.477  28.380  1.00  1.13           C  
ATOM   1618  CE2 TYR A 104       8.998   6.841  30.565  1.00  1.13           C  
ATOM   1619  CZ  TYR A 104       7.977   6.453  29.745  1.00  1.13           C  
ATOM   1620  OH  TYR A 104       6.771   6.036  30.270  1.00  1.13           O  
ATOM   1621  H   TYR A 104      13.870   8.496  26.956  1.00  1.13           H  
ATOM   1622  HA  TYR A 104      11.101   9.026  26.490  1.00  1.13           H  
ATOM   1623 1HB  TYR A 104      12.044   6.869  27.382  1.00  1.13           H  
ATOM   1624 2HB  TYR A 104      12.391   7.722  28.862  1.00  1.13           H  
ATOM   1625  HD1 TYR A 104       9.516   6.906  26.804  1.00  1.13           H  
ATOM   1626  HD2 TYR A 104      11.004   7.531  30.669  1.00  1.13           H  
ATOM   1627  HE1 TYR A 104       7.361   6.163  27.707  1.00  1.13           H  
ATOM   1628  HE2 TYR A 104       8.870   6.824  31.645  1.00  1.13           H  
ATOM   1629  HH  TYR A 104       6.307   5.491  29.614  1.00  1.13           H  
ATOM   1630  N   ARG A 105      10.263  10.712  28.117  1.00  1.15           N  
ATOM   1631  CA  ARG A 105       9.718  11.852  28.878  1.00  1.15           C  
ATOM   1632  C   ARG A 105      10.326  13.202  28.489  1.00  1.15           C  
ATOM   1633  O   ARG A 105       9.931  14.232  29.036  1.00  1.15           O  
ATOM   1634  CB  ARG A 105       9.990  11.747  30.378  1.00  1.15           C  
ATOM   1635  CG  ARG A 105       9.481  10.549  31.115  1.00  1.15           C  
ATOM   1636  CD  ARG A 105       9.759  10.701  32.560  1.00  1.15           C  
ATOM   1637  NE  ARG A 105       9.604   9.472  33.309  1.00  1.15           N  
ATOM   1638  CZ  ARG A 105       8.434   8.971  33.767  1.00  1.15           C  
ATOM   1639  NH1 ARG A 105       7.305   9.597  33.509  1.00  1.15           N  
ATOM   1640  NH2 ARG A 105       8.419   7.859  34.479  1.00  1.15           N  
ATOM   1641  H   ARG A 105       9.647  10.271  27.447  1.00  1.15           H  
ATOM   1642  HA  ARG A 105       8.642  11.894  28.703  1.00  1.15           H  
ATOM   1643 1HB  ARG A 105      11.050  11.838  30.584  1.00  1.15           H  
ATOM   1644 2HB  ARG A 105       9.520  12.604  30.859  1.00  1.15           H  
ATOM   1645 1HG  ARG A 105       8.418  10.392  30.945  1.00  1.15           H  
ATOM   1646 2HG  ARG A 105      10.037   9.716  30.790  1.00  1.15           H  
ATOM   1647 1HD  ARG A 105      10.792  11.033  32.682  1.00  1.15           H  
ATOM   1648 2HD  ARG A 105       9.088  11.444  32.983  1.00  1.15           H  
ATOM   1649  HE  ARG A 105      10.476   8.952  33.491  1.00  1.15           H  
ATOM   1650 1HH1 ARG A 105       7.315  10.448  32.967  1.00  1.15           H  
ATOM   1651 2HH1 ARG A 105       6.434   9.221  33.854  1.00  1.15           H  
ATOM   1652 1HH2 ARG A 105       9.305   7.403  34.732  1.00  1.15           H  
ATOM   1653 2HH2 ARG A 105       7.545   7.487  34.823  1.00  1.15           H  
ATOM   1654  N   HIS A 106      11.258  13.212  27.541  1.00  1.14           N  
ATOM   1655  CA  HIS A 106      11.849  14.449  27.059  1.00  1.14           C  
ATOM   1656  C   HIS A 106      11.177  14.734  25.726  1.00  1.14           C  
ATOM   1657  O   HIS A 106      10.664  15.831  25.491  1.00  1.14           O  
ATOM   1658  CB  HIS A 106      13.361  14.303  26.946  1.00  1.14           C  
ATOM   1659  CG  HIS A 106      14.120  15.539  26.630  1.00  1.14           C  
ATOM   1660  ND1 HIS A 106      14.143  16.653  27.452  1.00  1.14           N  
ATOM   1661  CD2 HIS A 106      14.899  15.822  25.590  1.00  1.14           C  
ATOM   1662  CE1 HIS A 106      14.926  17.571  26.906  1.00  1.14           C  
ATOM   1663  NE2 HIS A 106      15.400  17.085  25.778  1.00  1.14           N  
ATOM   1664  H   HIS A 106      11.577  12.342  27.119  1.00  1.14           H  
ATOM   1665  HA  HIS A 106      11.632  15.271  27.738  1.00  1.14           H  
ATOM   1666 1HB  HIS A 106      13.756  13.878  27.870  1.00  1.14           H  
ATOM   1667 2HB  HIS A 106      13.577  13.594  26.156  1.00  1.14           H  
ATOM   1668  HD2 HIS A 106      15.083  15.157  24.775  1.00  1.14           H  
ATOM   1669  HE1 HIS A 106      15.144  18.557  27.315  1.00  1.14           H  
ATOM   1670  HE2 HIS A 106      16.038  17.564  25.119  1.00  1.14           H  
ATOM   1671  N   THR A 107      11.143  13.707  24.872  1.00  1.10           N  
ATOM   1672  CA  THR A 107      10.447  13.810  23.598  1.00  1.10           C  
ATOM   1673  C   THR A 107       9.160  12.978  23.756  1.00  1.10           C  
ATOM   1674  O   THR A 107       9.216  11.814  24.168  1.00  1.10           O  
ATOM   1675  CB  THR A 107      11.262  13.247  22.423  1.00  1.10           C  
ATOM   1676  OG1 THR A 107      12.517  13.916  22.286  1.00  1.10           O  
ATOM   1677  CG2 THR A 107      10.458  13.416  21.107  1.00  1.10           C  
ATOM   1678  H   THR A 107      11.623  12.844  25.123  1.00  1.10           H  
ATOM   1679  HA  THR A 107      10.181  14.849  23.399  1.00  1.10           H  
ATOM   1680  HB  THR A 107      11.456  12.225  22.614  1.00  1.10           H  
ATOM   1681  HG1 THR A 107      12.418  14.880  22.253  1.00  1.10           H  
ATOM   1682 1HG2 THR A 107      10.999  13.012  20.274  1.00  1.10           H  
ATOM   1683 2HG2 THR A 107       9.527  12.901  21.187  1.00  1.10           H  
ATOM   1684 3HG2 THR A 107      10.274  14.477  20.931  1.00  1.10           H  
ATOM   1685  N   ASP A 108       8.006  13.562  23.432  1.00  1.04           N  
ATOM   1686  CA  ASP A 108       6.711  12.885  23.605  1.00  1.04           C  
ATOM   1687  C   ASP A 108       6.548  11.584  22.816  1.00  1.04           C  
ATOM   1688  O   ASP A 108       5.815  10.686  23.223  1.00  1.04           O  
ATOM   1689  CB  ASP A 108       5.561  13.832  23.244  1.00  1.04           C  
ATOM   1690  CG  ASP A 108       5.300  14.913  24.298  1.00  1.04           C  
ATOM   1691  OD1 ASP A 108       5.805  14.794  25.390  1.00  1.04           O  
ATOM   1692  OD2 ASP A 108       4.590  15.840  24.001  1.00  1.04           O  
ATOM   1693  H   ASP A 108       8.022  14.513  23.088  1.00  1.04           H  
ATOM   1694  HA  ASP A 108       6.618  12.638  24.661  1.00  1.04           H  
ATOM   1695 1HB  ASP A 108       5.782  14.322  22.295  1.00  1.04           H  
ATOM   1696 2HB  ASP A 108       4.646  13.254  23.102  1.00  1.04           H  
ATOM   1697  N   GLY A 109       7.223  11.486  21.684  1.00  0.97           N  
ATOM   1698  CA  GLY A 109       7.107  10.327  20.812  1.00  0.97           C  
ATOM   1699  C   GLY A 109       8.053   9.169  21.136  1.00  0.97           C  
ATOM   1700  O   GLY A 109       8.140   8.207  20.370  1.00  0.97           O  
ATOM   1701  H   GLY A 109       7.820  12.248  21.412  1.00  0.97           H  
ATOM   1702 1HA  GLY A 109       6.083   9.964  20.850  1.00  0.97           H  
ATOM   1703 2HA  GLY A 109       7.275  10.648  19.802  1.00  0.97           H  
ATOM   1704  N   VAL A 110       8.787   9.261  22.240  1.00  0.90           N  
ATOM   1705  CA  VAL A 110       9.726   8.206  22.604  1.00  0.90           C  
ATOM   1706  C   VAL A 110       9.205   7.294  23.702  1.00  0.90           C  
ATOM   1707  O   VAL A 110       8.839   7.759  24.778  1.00  0.90           O  
ATOM   1708  CB  VAL A 110      11.030   8.835  23.066  1.00  0.90           C  
ATOM   1709  CG1 VAL A 110      12.010   7.771  23.545  1.00  0.90           C  
ATOM   1710  CG2 VAL A 110      11.612   9.602  21.926  1.00  0.90           C  
ATOM   1711  H   VAL A 110       8.706  10.080  22.848  1.00  0.90           H  
ATOM   1712  HA  VAL A 110       9.927   7.602  21.719  1.00  0.90           H  
ATOM   1713  HB  VAL A 110      10.823   9.518  23.898  1.00  0.90           H  
ATOM   1714 1HG1 VAL A 110      12.926   8.239  23.871  1.00  0.90           H  
ATOM   1715 2HG1 VAL A 110      11.577   7.226  24.378  1.00  0.90           H  
ATOM   1716 3HG1 VAL A 110      12.230   7.078  22.736  1.00  0.90           H  
ATOM   1717 1HG2 VAL A 110      12.527  10.083  22.260  1.00  0.90           H  
ATOM   1718 2HG2 VAL A 110      11.824   8.930  21.123  1.00  0.90           H  
ATOM   1719 3HG2 VAL A 110      10.903  10.347  21.591  1.00  0.90           H  
ATOM   1720  N   GLU A 111       9.168   5.988  23.415  1.00  0.86           N  
ATOM   1721  CA  GLU A 111       8.716   4.986  24.387  1.00  0.86           C  
ATOM   1722  C   GLU A 111       9.841   4.585  25.331  1.00  0.86           C  
ATOM   1723  O   GLU A 111       9.639   4.366  26.523  1.00  0.86           O  
ATOM   1724  CB  GLU A 111       8.241   3.724  23.682  1.00  0.86           C  
ATOM   1725  CG  GLU A 111       7.595   2.712  24.600  1.00  0.86           C  
ATOM   1726  CD  GLU A 111       6.294   3.223  25.101  1.00  0.86           C  
ATOM   1727  OE1 GLU A 111       5.856   4.214  24.553  1.00  0.86           O  
ATOM   1728  OE2 GLU A 111       5.680   2.594  25.933  1.00  0.86           O  
ATOM   1729  H   GLU A 111       9.465   5.692  22.495  1.00  0.86           H  
ATOM   1730  HA  GLU A 111       7.903   5.409  24.975  1.00  0.86           H  
ATOM   1731 1HB  GLU A 111       7.519   3.985  22.908  1.00  0.86           H  
ATOM   1732 2HB  GLU A 111       9.086   3.235  23.191  1.00  0.86           H  
ATOM   1733 1HG  GLU A 111       7.475   1.778  24.079  1.00  0.86           H  
ATOM   1734 2HG  GLU A 111       8.236   2.543  25.455  1.00  0.86           H  
ATOM   1735  N   VAL A 112      11.001   4.353  24.744  1.00  0.84           N  
ATOM   1736  CA  VAL A 112      12.167   3.915  25.476  1.00  0.84           C  
ATOM   1737  C   VAL A 112      13.419   4.606  24.965  1.00  0.84           C  
ATOM   1738  O   VAL A 112      13.470   5.017  23.805  1.00  0.84           O  
ATOM   1739  CB  VAL A 112      12.385   2.419  25.325  1.00  0.84           C  
ATOM   1740  CG1 VAL A 112      11.231   1.582  25.856  1.00  0.84           C  
ATOM   1741  CG2 VAL A 112      12.608   2.135  23.908  1.00  0.84           C  
ATOM   1742  H   VAL A 112      11.082   4.522  23.754  1.00  0.84           H  
ATOM   1743  HA  VAL A 112      12.030   4.159  26.529  1.00  0.84           H  
ATOM   1744  HB  VAL A 112      13.231   2.163  25.893  1.00  0.84           H  
ATOM   1745 1HG1 VAL A 112      11.461   0.525  25.738  1.00  0.84           H  
ATOM   1746 2HG1 VAL A 112      11.084   1.803  26.910  1.00  0.84           H  
ATOM   1747 3HG1 VAL A 112      10.337   1.806  25.309  1.00  0.84           H  
ATOM   1748 1HG2 VAL A 112      12.796   1.079  23.799  1.00  0.84           H  
ATOM   1749 2HG2 VAL A 112      11.724   2.418  23.343  1.00  0.84           H  
ATOM   1750 3HG2 VAL A 112      13.461   2.705  23.556  1.00  0.84           H  
ATOM   1751  N   THR A 113      14.452   4.632  25.787  1.00  0.84           N  
ATOM   1752  CA  THR A 113      15.748   5.133  25.381  1.00  0.84           C  
ATOM   1753  C   THR A 113      16.632   3.929  25.208  1.00  0.84           C  
ATOM   1754  O   THR A 113      16.892   3.197  26.162  1.00  0.84           O  
ATOM   1755  CB  THR A 113      16.336   6.052  26.438  1.00  0.84           C  
ATOM   1756  OG1 THR A 113      15.433   7.129  26.627  1.00  0.84           O  
ATOM   1757  CG2 THR A 113      17.697   6.588  25.964  1.00  0.84           C  
ATOM   1758  H   THR A 113      14.337   4.285  26.723  1.00  0.84           H  
ATOM   1759  HA  THR A 113      15.667   5.653  24.428  1.00  0.84           H  
ATOM   1760  HB  THR A 113      16.464   5.509  27.371  1.00  0.84           H  
ATOM   1761  HG1 THR A 113      15.366   7.567  25.751  1.00  0.84           H  
ATOM   1762 1HG2 THR A 113      18.112   7.259  26.716  1.00  0.84           H  
ATOM   1763 2HG2 THR A 113      18.379   5.766  25.790  1.00  0.84           H  
ATOM   1764 3HG2 THR A 113      17.569   7.123  25.044  1.00  0.84           H  
ATOM   1765  N   THR A 114      17.100   3.706  23.994  1.00  0.85           N  
ATOM   1766  CA  THR A 114      17.804   2.470  23.749  1.00  0.85           C  
ATOM   1767  C   THR A 114      19.287   2.504  24.047  1.00  0.85           C  
ATOM   1768  O   THR A 114      19.853   1.470  24.351  1.00  0.85           O  
ATOM   1769  CB  THR A 114      17.514   2.013  22.311  1.00  0.85           C  
ATOM   1770  OG1 THR A 114      17.981   2.985  21.366  1.00  0.85           O  
ATOM   1771  CG2 THR A 114      16.004   1.883  22.151  1.00  0.85           C  
ATOM   1772  H   THR A 114      16.896   4.350  23.243  1.00  0.85           H  
ATOM   1773  HA  THR A 114      17.389   1.714  24.401  1.00  0.85           H  
ATOM   1774  HB  THR A 114      17.999   1.057  22.120  1.00  0.85           H  
ATOM   1775  HG1 THR A 114      17.716   2.683  20.460  1.00  0.85           H  
ATOM   1776 1HG2 THR A 114      15.762   1.561  21.160  1.00  0.85           H  
ATOM   1777 2HG2 THR A 114      15.626   1.172  22.855  1.00  0.85           H  
ATOM   1778 3HG2 THR A 114      15.543   2.850  22.336  1.00  0.85           H  
ATOM   1779  N   GLY A 115      19.926   3.664  24.007  1.00  0.85           N  
ATOM   1780  CA  GLY A 115      21.351   3.681  24.323  1.00  0.85           C  
ATOM   1781  C   GLY A 115      22.159   2.708  23.436  1.00  0.85           C  
ATOM   1782  O   GLY A 115      22.158   2.866  22.215  1.00  0.85           O  
ATOM   1783  H   GLY A 115      19.429   4.505  23.760  1.00  0.85           H  
ATOM   1784 1HA  GLY A 115      21.726   4.691  24.156  1.00  0.85           H  
ATOM   1785 2HA  GLY A 115      21.492   3.497  25.368  1.00  0.85           H  
ATOM   1786  N   PRO A 116      22.883   1.718  24.026  1.00  0.84           N  
ATOM   1787  CA  PRO A 116      23.738   0.751  23.354  1.00  0.84           C  
ATOM   1788  C   PRO A 116      22.974  -0.247  22.486  1.00  0.84           C  
ATOM   1789  O   PRO A 116      21.825  -0.608  22.765  1.00  0.84           O  
ATOM   1790  CB  PRO A 116      24.421   0.030  24.530  1.00  0.84           C  
ATOM   1791  CG  PRO A 116      23.477   0.175  25.688  1.00  0.84           C  
ATOM   1792  CD  PRO A 116      22.802   1.502  25.491  1.00  0.84           C  
ATOM   1793  HA  PRO A 116      24.476   1.293  22.748  1.00  0.84           H  
ATOM   1794 1HB  PRO A 116      24.588  -1.028  24.258  1.00  0.84           H  
ATOM   1795 2HB  PRO A 116      25.409   0.471  24.722  1.00  0.84           H  
ATOM   1796 1HG  PRO A 116      22.758  -0.658  25.699  1.00  0.84           H  
ATOM   1797 2HG  PRO A 116      24.028   0.121  26.635  1.00  0.84           H  
ATOM   1798 1HD  PRO A 116      21.768   1.354  25.805  1.00  0.84           H  
ATOM   1799 2HD  PRO A 116      23.321   2.296  26.052  1.00  0.84           H  
ATOM   1800  N   LEU A 117      23.664  -0.747  21.471  1.00  0.80           N  
ATOM   1801  CA  LEU A 117      23.076  -1.711  20.553  1.00  0.80           C  
ATOM   1802  C   LEU A 117      22.637  -2.956  21.309  1.00  0.80           C  
ATOM   1803  O   LEU A 117      23.278  -3.364  22.276  1.00  0.80           O  
ATOM   1804  CB  LEU A 117      24.099  -2.059  19.474  1.00  0.80           C  
ATOM   1805  CG  LEU A 117      24.456  -0.898  18.511  1.00  0.80           C  
ATOM   1806  CD1 LEU A 117      25.596  -1.317  17.603  1.00  0.80           C  
ATOM   1807  CD2 LEU A 117      23.223  -0.535  17.688  1.00  0.80           C  
ATOM   1808  H   LEU A 117      24.608  -0.428  21.307  1.00  0.80           H  
ATOM   1809  HA  LEU A 117      22.198  -1.265  20.080  1.00  0.80           H  
ATOM   1810 1HB  LEU A 117      25.015  -2.408  19.948  1.00  0.80           H  
ATOM   1811 2HB  LEU A 117      23.697  -2.869  18.872  1.00  0.80           H  
ATOM   1812  HG  LEU A 117      24.778  -0.032  19.087  1.00  0.80           H  
ATOM   1813 1HD1 LEU A 117      25.846  -0.498  16.937  1.00  0.80           H  
ATOM   1814 2HD1 LEU A 117      26.467  -1.575  18.205  1.00  0.80           H  
ATOM   1815 3HD1 LEU A 117      25.294  -2.172  17.024  1.00  0.80           H  
ATOM   1816 1HD2 LEU A 117      23.459   0.285  17.008  1.00  0.80           H  
ATOM   1817 2HD2 LEU A 117      22.902  -1.409  17.110  1.00  0.80           H  
ATOM   1818 3HD2 LEU A 117      22.416  -0.233  18.359  1.00  0.80           H  
ATOM   1819  N   GLY A 118      21.482  -3.484  20.929  1.00  0.76           N  
ATOM   1820  CA  GLY A 118      20.888  -4.668  21.538  1.00  0.76           C  
ATOM   1821  C   GLY A 118      19.967  -4.369  22.734  1.00  0.76           C  
ATOM   1822  O   GLY A 118      19.123  -5.205  23.088  1.00  0.76           O  
ATOM   1823  H   GLY A 118      21.030  -3.108  20.089  1.00  0.76           H  
ATOM   1824 1HA  GLY A 118      20.310  -5.185  20.775  1.00  0.76           H  
ATOM   1825 2HA  GLY A 118      21.680  -5.351  21.848  1.00  0.76           H  
ATOM   1826  N   GLN A 119      20.046  -3.162  23.320  1.00  0.71           N  
ATOM   1827  CA  GLN A 119      19.198  -2.915  24.486  1.00  0.71           C  
ATOM   1828  C   GLN A 119      17.775  -2.641  24.092  1.00  0.71           C  
ATOM   1829  O   GLN A 119      16.850  -3.037  24.796  1.00  0.71           O  
ATOM   1830  CB  GLN A 119      19.676  -1.785  25.387  1.00  0.71           C  
ATOM   1831  CG  GLN A 119      18.746  -1.677  26.580  1.00  0.71           C  
ATOM   1832  CD  GLN A 119      19.150  -0.773  27.683  1.00  0.71           C  
ATOM   1833  OE1 GLN A 119      20.333  -0.605  27.960  1.00  0.71           O  
ATOM   1834  NE2 GLN A 119      18.146  -0.188  28.341  1.00  0.71           N  
ATOM   1835  H   GLN A 119      20.713  -2.448  23.002  1.00  0.71           H  
ATOM   1836  HA  GLN A 119      19.196  -3.818  25.094  1.00  0.71           H  
ATOM   1837 1HB  GLN A 119      20.692  -1.979  25.725  1.00  0.71           H  
ATOM   1838 2HB  GLN A 119      19.678  -0.856  24.840  1.00  0.71           H  
ATOM   1839 1HG  GLN A 119      17.805  -1.334  26.213  1.00  0.71           H  
ATOM   1840 2HG  GLN A 119      18.631  -2.653  26.977  1.00  0.71           H  
ATOM   1841 1HE2 GLN A 119      18.305   0.430  29.111  1.00  0.71           H  
ATOM   1842 2HE2 GLN A 119      17.202  -0.365  28.058  1.00  0.71           H  
ATOM   1843  N   GLY A 120      17.580  -1.955  22.978  1.00  0.66           N  
ATOM   1844  CA  GLY A 120      16.227  -1.661  22.550  1.00  0.66           C  
ATOM   1845  C   GLY A 120      15.481  -2.959  22.393  1.00  0.66           C  
ATOM   1846  O   GLY A 120      14.378  -3.121  22.926  1.00  0.66           O  
ATOM   1847  H   GLY A 120      18.374  -1.654  22.428  1.00  0.66           H  
ATOM   1848 1HA  GLY A 120      15.735  -1.054  23.292  1.00  0.66           H  
ATOM   1849 2HA  GLY A 120      16.216  -1.108  21.626  1.00  0.66           H  
ATOM   1850  N   PHE A 121      16.084  -3.911  21.689  1.00  0.63           N  
ATOM   1851  CA  PHE A 121      15.402  -5.174  21.543  1.00  0.63           C  
ATOM   1852  C   PHE A 121      15.059  -5.785  22.902  1.00  0.63           C  
ATOM   1853  O   PHE A 121      13.931  -6.236  23.110  1.00  0.63           O  
ATOM   1854  CB  PHE A 121      16.159  -6.174  20.693  1.00  0.63           C  
ATOM   1855  CG  PHE A 121      15.352  -7.343  20.650  1.00  0.63           C  
ATOM   1856  CD1 PHE A 121      14.109  -7.266  20.092  1.00  0.63           C  
ATOM   1857  CD2 PHE A 121      15.769  -8.500  21.140  1.00  0.63           C  
ATOM   1858  CE1 PHE A 121      13.302  -8.331  20.073  1.00  0.63           C  
ATOM   1859  CE2 PHE A 121      14.964  -9.569  21.102  1.00  0.63           C  
ATOM   1860  CZ  PHE A 121      13.732  -9.492  20.584  1.00  0.63           C  
ATOM   1861  H   PHE A 121      16.979  -3.737  21.225  1.00  0.63           H  
ATOM   1862  HA  PHE A 121      14.463  -4.983  21.026  1.00  0.63           H  
ATOM   1863 1HB  PHE A 121      16.316  -5.795  19.682  1.00  0.63           H  
ATOM   1864 2HB  PHE A 121      17.127  -6.415  21.144  1.00  0.63           H  
ATOM   1865  HD1 PHE A 121      13.771  -6.330  19.692  1.00  0.63           H  
ATOM   1866  HD2 PHE A 121      16.758  -8.566  21.571  1.00  0.63           H  
ATOM   1867  HE1 PHE A 121      12.309  -8.249  19.653  1.00  0.63           H  
ATOM   1868  HE2 PHE A 121      15.301 -10.460  21.492  1.00  0.63           H  
ATOM   1869  HZ  PHE A 121      13.098 -10.346  20.586  1.00  0.63           H  
ATOM   1870  N   ALA A 122      16.005  -5.826  23.832  1.00  0.61           N  
ATOM   1871  CA  ALA A 122      15.674  -6.398  25.131  1.00  0.61           C  
ATOM   1872  C   ALA A 122      14.508  -5.647  25.810  1.00  0.61           C  
ATOM   1873  O   ALA A 122      13.628  -6.266  26.422  1.00  0.61           O  
ATOM   1874  CB  ALA A 122      16.901  -6.390  25.989  1.00  0.61           C  
ATOM   1875  H   ALA A 122      16.947  -5.469  23.645  1.00  0.61           H  
ATOM   1876  HA  ALA A 122      15.345  -7.416  24.981  1.00  0.61           H  
ATOM   1877 1HB  ALA A 122      16.657  -6.854  26.939  1.00  0.61           H  
ATOM   1878 2HB  ALA A 122      17.688  -6.957  25.498  1.00  0.61           H  
ATOM   1879 3HB  ALA A 122      17.226  -5.378  26.113  1.00  0.61           H  
ATOM   1880  N   MET A 123      14.455  -4.322  25.668  1.00  0.60           N  
ATOM   1881  CA  MET A 123      13.345  -3.571  26.252  1.00  0.60           C  
ATOM   1882  C   MET A 123      12.042  -3.914  25.554  1.00  0.60           C  
ATOM   1883  O   MET A 123      10.974  -3.891  26.162  1.00  0.60           O  
ATOM   1884  CB  MET A 123      13.581  -2.069  26.191  1.00  0.60           C  
ATOM   1885  CG  MET A 123      14.660  -1.586  27.133  1.00  0.60           C  
ATOM   1886  SD  MET A 123      14.726   0.148  27.224  1.00  0.60           S  
ATOM   1887  CE  MET A 123      15.251   0.399  25.584  1.00  0.60           C  
ATOM   1888  H   MET A 123      15.197  -3.833  25.165  1.00  0.60           H  
ATOM   1889  HA  MET A 123      13.247  -3.861  27.294  1.00  0.60           H  
ATOM   1890 1HB  MET A 123      13.870  -1.795  25.178  1.00  0.60           H  
ATOM   1891 2HB  MET A 123      12.660  -1.544  26.427  1.00  0.60           H  
ATOM   1892 1HG  MET A 123      14.460  -1.948  28.113  1.00  0.60           H  
ATOM   1893 2HG  MET A 123      15.620  -1.968  26.814  1.00  0.60           H  
ATOM   1894 1HE  MET A 123      15.338   1.446  25.393  1.00  0.60           H  
ATOM   1895 2HE  MET A 123      16.199  -0.079  25.425  1.00  0.60           H  
ATOM   1896 3HE  MET A 123      14.515  -0.030  24.916  1.00  0.60           H  
ATOM   1897  N   SER A 124      12.121  -4.218  24.271  1.00  0.59           N  
ATOM   1898  CA  SER A 124      10.953  -4.550  23.485  1.00  0.59           C  
ATOM   1899  C   SER A 124      10.348  -5.841  24.001  1.00  0.59           C  
ATOM   1900  O   SER A 124       9.125  -5.977  24.088  1.00  0.59           O  
ATOM   1901  CB  SER A 124      11.353  -4.682  22.076  1.00  0.59           C  
ATOM   1902  OG  SER A 124      11.889  -3.467  21.656  1.00  0.59           O  
ATOM   1903  H   SER A 124      13.033  -4.189  23.811  1.00  0.59           H  
ATOM   1904  HA  SER A 124      10.223  -3.752  23.582  1.00  0.59           H  
ATOM   1905 1HB  SER A 124      12.049  -5.482  21.931  1.00  0.59           H  
ATOM   1906 2HB  SER A 124      10.473  -4.903  21.492  1.00  0.59           H  
ATOM   1907  HG  SER A 124      12.729  -3.352  22.166  1.00  0.59           H  
ATOM   1908  N   VAL A 125      11.221  -6.778  24.383  1.00  0.59           N  
ATOM   1909  CA  VAL A 125      10.788  -8.036  24.971  1.00  0.59           C  
ATOM   1910  C   VAL A 125      10.052  -7.691  26.255  1.00  0.59           C  
ATOM   1911  O   VAL A 125       8.969  -8.204  26.506  1.00  0.59           O  
ATOM   1912  CB  VAL A 125      11.997  -8.955  25.225  1.00  0.59           C  
ATOM   1913  CG1 VAL A 125      11.623 -10.188  26.020  1.00  0.59           C  
ATOM   1914  CG2 VAL A 125      12.552  -9.355  23.897  1.00  0.59           C  
ATOM   1915  H   VAL A 125      12.218  -6.602  24.233  1.00  0.59           H  
ATOM   1916  HA  VAL A 125      10.103  -8.537  24.292  1.00  0.59           H  
ATOM   1917  HB  VAL A 125      12.742  -8.421  25.794  1.00  0.59           H  
ATOM   1918 1HG1 VAL A 125      12.513 -10.804  26.169  1.00  0.59           H  
ATOM   1919 2HG1 VAL A 125      11.221  -9.889  26.985  1.00  0.59           H  
ATOM   1920 3HG1 VAL A 125      10.896 -10.750  25.483  1.00  0.59           H  
ATOM   1921 1HG2 VAL A 125      13.398  -9.997  24.036  1.00  0.59           H  
ATOM   1922 2HG2 VAL A 125      11.798  -9.879  23.356  1.00  0.59           H  
ATOM   1923 3HG2 VAL A 125      12.848  -8.468  23.343  1.00  0.59           H  
ATOM   1924  N   GLY A 126      10.617  -6.761  27.022  1.00  0.59           N  
ATOM   1925  CA  GLY A 126      10.013  -6.238  28.244  1.00  0.59           C  
ATOM   1926  C   GLY A 126       8.602  -5.689  28.007  1.00  0.59           C  
ATOM   1927  O   GLY A 126       7.653  -6.045  28.717  1.00  0.59           O  
ATOM   1928  H   GLY A 126      11.534  -6.408  26.743  1.00  0.59           H  
ATOM   1929 1HA  GLY A 126      10.004  -6.999  29.019  1.00  0.59           H  
ATOM   1930 2HA  GLY A 126      10.635  -5.425  28.592  1.00  0.59           H  
ATOM   1931  N   LEU A 127       8.464  -4.809  27.015  1.00  0.59           N  
ATOM   1932  CA  LEU A 127       7.167  -4.223  26.704  1.00  0.59           C  
ATOM   1933  C   LEU A 127       6.182  -5.314  26.307  1.00  0.59           C  
ATOM   1934  O   LEU A 127       5.027  -5.302  26.738  1.00  0.59           O  
ATOM   1935  CB  LEU A 127       7.317  -3.227  25.540  1.00  0.59           C  
ATOM   1936  CG  LEU A 127       8.053  -1.905  25.842  1.00  0.59           C  
ATOM   1937  CD1 LEU A 127       8.387  -1.181  24.545  1.00  0.59           C  
ATOM   1938  CD2 LEU A 127       7.135  -1.024  26.676  1.00  0.59           C  
ATOM   1939  H   LEU A 127       9.292  -4.542  26.487  1.00  0.59           H  
ATOM   1940  HA  LEU A 127       6.794  -3.706  27.588  1.00  0.59           H  
ATOM   1941 1HB  LEU A 127       7.863  -3.723  24.741  1.00  0.59           H  
ATOM   1942 2HB  LEU A 127       6.327  -2.975  25.168  1.00  0.59           H  
ATOM   1943  HG  LEU A 127       8.978  -2.109  26.384  1.00  0.59           H  
ATOM   1944 1HD1 LEU A 127       8.895  -0.245  24.772  1.00  0.59           H  
ATOM   1945 2HD1 LEU A 127       9.033  -1.802  23.938  1.00  0.59           H  
ATOM   1946 3HD1 LEU A 127       7.478  -0.977  24.004  1.00  0.59           H  
ATOM   1947 1HD2 LEU A 127       7.631  -0.084  26.897  1.00  0.59           H  
ATOM   1948 2HD2 LEU A 127       6.219  -0.819  26.125  1.00  0.59           H  
ATOM   1949 3HD2 LEU A 127       6.894  -1.534  27.596  1.00  0.59           H  
ATOM   1950  N   ALA A 128       6.640  -6.276  25.507  1.00  0.60           N  
ATOM   1951  CA  ALA A 128       5.795  -7.384  25.106  1.00  0.60           C  
ATOM   1952  C   ALA A 128       5.397  -8.234  26.320  1.00  0.60           C  
ATOM   1953  O   ALA A 128       4.237  -8.630  26.436  1.00  0.60           O  
ATOM   1954  CB  ALA A 128       6.504  -8.201  24.056  1.00  0.60           C  
ATOM   1955  H   ALA A 128       7.599  -6.236  25.163  1.00  0.60           H  
ATOM   1956  HA  ALA A 128       4.880  -6.980  24.673  1.00  0.60           H  
ATOM   1957 1HB  ALA A 128       5.865  -9.019  23.732  1.00  0.60           H  
ATOM   1958 2HB  ALA A 128       6.744  -7.564  23.204  1.00  0.60           H  
ATOM   1959 3HB  ALA A 128       7.417  -8.588  24.469  1.00  0.60           H  
ATOM   1960  N   LEU A 129       6.320  -8.458  27.265  1.00  0.61           N  
ATOM   1961  CA  LEU A 129       5.988  -9.238  28.455  1.00  0.61           C  
ATOM   1962  C   LEU A 129       4.903  -8.523  29.235  1.00  0.61           C  
ATOM   1963  O   LEU A 129       3.960  -9.150  29.725  1.00  0.61           O  
ATOM   1964  CB  LEU A 129       7.236  -9.429  29.342  1.00  0.61           C  
ATOM   1965  CG  LEU A 129       8.309 -10.387  28.789  1.00  0.61           C  
ATOM   1966  CD1 LEU A 129       9.615 -10.282  29.551  1.00  0.61           C  
ATOM   1967  CD2 LEU A 129       7.801 -11.736  28.953  1.00  0.61           C  
ATOM   1968  H   LEU A 129       7.270  -8.120  27.134  1.00  0.61           H  
ATOM   1969  HA  LEU A 129       5.616 -10.214  28.142  1.00  0.61           H  
ATOM   1970 1HB  LEU A 129       7.704  -8.460  29.492  1.00  0.61           H  
ATOM   1971 2HB  LEU A 129       6.917  -9.809  30.310  1.00  0.61           H  
ATOM   1972  HG  LEU A 129       8.480 -10.175  27.751  1.00  0.61           H  
ATOM   1973 1HD1 LEU A 129      10.334 -10.990  29.141  1.00  0.61           H  
ATOM   1974 2HD1 LEU A 129      10.007  -9.277  29.458  1.00  0.61           H  
ATOM   1975 3HD1 LEU A 129       9.441 -10.513  30.584  1.00  0.61           H  
ATOM   1976 1HD2 LEU A 129       8.517 -12.452  28.560  1.00  0.61           H  
ATOM   1977 2HD2 LEU A 129       7.640 -11.922  30.012  1.00  0.61           H  
ATOM   1978 3HD2 LEU A 129       6.869 -11.815  28.425  1.00  0.61           H  
ATOM   1979  N   ALA A 130       5.018  -7.197  29.324  1.00  0.61           N  
ATOM   1980  CA  ALA A 130       4.023  -6.404  30.018  1.00  0.61           C  
ATOM   1981  C   ALA A 130       2.656  -6.487  29.348  1.00  0.61           C  
ATOM   1982  O   ALA A 130       1.635  -6.652  30.028  1.00  0.61           O  
ATOM   1983  CB  ALA A 130       4.476  -4.966  30.073  1.00  0.61           C  
ATOM   1984  H   ALA A 130       5.831  -6.736  28.911  1.00  0.61           H  
ATOM   1985  HA  ALA A 130       3.928  -6.803  31.022  1.00  0.61           H  
ATOM   1986 1HB  ALA A 130       3.755  -4.372  30.608  1.00  0.61           H  
ATOM   1987 2HB  ALA A 130       5.425  -4.923  30.574  1.00  0.61           H  
ATOM   1988 3HB  ALA A 130       4.578  -4.581  29.069  1.00  0.61           H  
ATOM   1989  N   GLU A 131       2.629  -6.434  28.007  1.00  0.62           N  
ATOM   1990  CA  GLU A 131       1.364  -6.540  27.283  1.00  0.62           C  
ATOM   1991  C   GLU A 131       0.712  -7.887  27.557  1.00  0.62           C  
ATOM   1992  O   GLU A 131      -0.501  -7.954  27.767  1.00  0.62           O  
ATOM   1993  CB  GLU A 131       1.555  -6.344  25.770  1.00  0.62           C  
ATOM   1994  CG  GLU A 131       0.222  -6.201  24.945  1.00  0.62           C  
ATOM   1995  CD  GLU A 131      -0.437  -7.512  24.533  1.00  0.62           C  
ATOM   1996  OE1 GLU A 131       0.242  -8.487  24.400  1.00  0.62           O  
ATOM   1997  OE2 GLU A 131      -1.629  -7.519  24.334  1.00  0.62           O  
ATOM   1998  H   GLU A 131       3.497  -6.284  27.492  1.00  0.62           H  
ATOM   1999  HA  GLU A 131       0.695  -5.758  27.646  1.00  0.62           H  
ATOM   2000 1HB  GLU A 131       2.157  -5.451  25.596  1.00  0.62           H  
ATOM   2001 2HB  GLU A 131       2.110  -7.192  25.366  1.00  0.62           H  
ATOM   2002 1HG  GLU A 131      -0.497  -5.629  25.533  1.00  0.62           H  
ATOM   2003 2HG  GLU A 131       0.441  -5.631  24.040  1.00  0.62           H  
ATOM   2004  N   ASP A 132       1.523  -8.952  27.631  1.00  0.63           N  
ATOM   2005  CA  ASP A 132       0.979 -10.280  27.873  1.00  0.63           C  
ATOM   2006  C   ASP A 132       0.538 -10.450  29.311  1.00  0.63           C  
ATOM   2007  O   ASP A 132      -0.497 -11.072  29.563  1.00  0.63           O  
ATOM   2008  CB  ASP A 132       1.979 -11.375  27.490  1.00  0.63           C  
ATOM   2009  CG  ASP A 132       2.102 -11.627  25.982  1.00  0.63           C  
ATOM   2010  OD1 ASP A 132       1.092 -11.842  25.353  1.00  0.63           O  
ATOM   2011  OD2 ASP A 132       3.187 -11.649  25.480  1.00  0.63           O  
ATOM   2012  H   ASP A 132       2.520  -8.832  27.443  1.00  0.63           H  
ATOM   2013  HA  ASP A 132       0.109 -10.401  27.232  1.00  0.63           H  
ATOM   2014 1HB  ASP A 132       2.961 -11.070  27.859  1.00  0.63           H  
ATOM   2015 2HB  ASP A 132       1.710 -12.305  27.989  1.00  0.63           H  
ATOM   2016  N   HIS A 133       1.265  -9.866  30.257  1.00  0.64           N  
ATOM   2017  CA  HIS A 133       0.830  -9.942  31.640  1.00  0.64           C  
ATOM   2018  C   HIS A 133      -0.536  -9.272  31.777  1.00  0.64           C  
ATOM   2019  O   HIS A 133      -1.488  -9.863  32.308  1.00  0.64           O  
ATOM   2020  CB  HIS A 133       1.821  -9.292  32.597  1.00  0.64           C  
ATOM   2021  CG  HIS A 133       1.316  -9.336  34.000  1.00  0.64           C  
ATOM   2022  ND1 HIS A 133       1.383 -10.460  34.793  1.00  0.64           N  
ATOM   2023  CD2 HIS A 133       0.683  -8.405  34.732  1.00  0.64           C  
ATOM   2024  CE1 HIS A 133       0.819 -10.207  35.949  1.00  0.64           C  
ATOM   2025  NE2 HIS A 133       0.385  -8.969  35.940  1.00  0.64           N  
ATOM   2026  H   HIS A 133       2.132  -9.385  30.022  1.00  0.64           H  
ATOM   2027  HA  HIS A 133       0.717 -10.974  31.937  1.00  0.64           H  
ATOM   2028 1HB  HIS A 133       2.776  -9.818  32.549  1.00  0.64           H  
ATOM   2029 2HB  HIS A 133       1.995  -8.266  32.303  1.00  0.64           H  
ATOM   2030  HD1 HIS A 133       1.795 -11.369  34.592  1.00  0.64           H  
ATOM   2031  HD2 HIS A 133       0.388  -7.395  34.521  1.00  0.64           H  
ATOM   2032  HE1 HIS A 133       0.763 -10.983  36.698  1.00  0.64           H  
ATOM   2033  N   LEU A 134      -0.651  -8.033  31.286  1.00  0.65           N  
ATOM   2034  CA  LEU A 134      -1.925  -7.350  31.403  1.00  0.65           C  
ATOM   2035  C   LEU A 134      -3.013  -8.091  30.638  1.00  0.65           C  
ATOM   2036  O   LEU A 134      -4.128  -8.221  31.139  1.00  0.65           O  
ATOM   2037  CB  LEU A 134      -1.851  -5.920  30.868  1.00  0.65           C  
ATOM   2038  CG  LEU A 134      -1.064  -4.890  31.647  1.00  0.65           C  
ATOM   2039  CD1 LEU A 134      -0.992  -3.657  30.837  1.00  0.65           C  
ATOM   2040  CD2 LEU A 134      -1.757  -4.584  32.951  1.00  0.65           C  
ATOM   2041  H   LEU A 134       0.146  -7.576  30.839  1.00  0.65           H  
ATOM   2042  HA  LEU A 134      -2.201  -7.318  32.456  1.00  0.65           H  
ATOM   2043 1HB  LEU A 134      -1.430  -5.957  29.857  1.00  0.65           H  
ATOM   2044 2HB  LEU A 134      -2.865  -5.551  30.809  1.00  0.65           H  
ATOM   2045  HG  LEU A 134      -0.062  -5.249  31.821  1.00  0.65           H  
ATOM   2046 1HD1 LEU A 134      -0.428  -2.907  31.369  1.00  0.65           H  
ATOM   2047 2HD1 LEU A 134      -0.503  -3.892  29.897  1.00  0.65           H  
ATOM   2048 3HD1 LEU A 134      -1.999  -3.291  30.646  1.00  0.65           H  
ATOM   2049 1HD2 LEU A 134      -1.196  -3.821  33.494  1.00  0.65           H  
ATOM   2050 2HD2 LEU A 134      -2.760  -4.210  32.742  1.00  0.65           H  
ATOM   2051 3HD2 LEU A 134      -1.818  -5.493  33.551  1.00  0.65           H  
ATOM   2052  N   ALA A 135      -2.694  -8.626  29.454  1.00  0.67           N  
ATOM   2053  CA  ALA A 135      -3.686  -9.357  28.683  1.00  0.67           C  
ATOM   2054  C   ALA A 135      -4.193 -10.567  29.441  1.00  0.67           C  
ATOM   2055  O   ALA A 135      -5.399 -10.804  29.517  1.00  0.67           O  
ATOM   2056  CB  ALA A 135      -3.078  -9.825  27.370  1.00  0.67           C  
ATOM   2057  H   ALA A 135      -1.766  -8.498  29.050  1.00  0.67           H  
ATOM   2058  HA  ALA A 135      -4.526  -8.695  28.493  1.00  0.67           H  
ATOM   2059 1HB  ALA A 135      -3.812 -10.366  26.796  1.00  0.67           H  
ATOM   2060 2HB  ALA A 135      -2.711  -8.986  26.786  1.00  0.67           H  
ATOM   2061 3HB  ALA A 135      -2.247 -10.486  27.587  1.00  0.67           H  
ATOM   2062  N   GLY A 136      -3.274 -11.289  30.089  1.00  0.69           N  
ATOM   2063  CA  GLY A 136      -3.607 -12.475  30.862  1.00  0.69           C  
ATOM   2064  C   GLY A 136      -4.576 -12.160  31.995  1.00  0.69           C  
ATOM   2065  O   GLY A 136      -5.442 -12.973  32.327  1.00  0.69           O  
ATOM   2066  H   GLY A 136      -2.289 -11.037  30.009  1.00  0.69           H  
ATOM   2067 1HA  GLY A 136      -4.036 -13.229  30.205  1.00  0.69           H  
ATOM   2068 2HA  GLY A 136      -2.689 -12.895  31.268  1.00  0.69           H  
ATOM   2069  N   LYS A 137      -4.433 -10.975  32.588  1.00  0.73           N  
ATOM   2070  CA  LYS A 137      -5.317 -10.562  33.666  1.00  0.73           C  
ATOM   2071  C   LYS A 137      -6.638  -9.922  33.221  1.00  0.73           C  
ATOM   2072  O   LYS A 137      -7.698 -10.217  33.792  1.00  0.73           O  
ATOM   2073  CB  LYS A 137      -4.625  -9.584  34.612  1.00  0.73           C  
ATOM   2074  CG  LYS A 137      -5.575  -9.147  35.743  1.00  0.73           C  
ATOM   2075  CD  LYS A 137      -4.925  -8.282  36.786  1.00  0.73           C  
ATOM   2076  CE  LYS A 137      -5.996  -7.702  37.712  1.00  0.73           C  
ATOM   2077  NZ  LYS A 137      -6.617  -8.696  38.621  1.00  0.73           N  
ATOM   2078  H   LYS A 137      -3.664 -10.369  32.293  1.00  0.73           H  
ATOM   2079  HA  LYS A 137      -5.569 -11.452  34.240  1.00  0.73           H  
ATOM   2080 1HB  LYS A 137      -3.737 -10.046  35.045  1.00  0.73           H  
ATOM   2081 2HB  LYS A 137      -4.305  -8.699  34.054  1.00  0.73           H  
ATOM   2082 1HG  LYS A 137      -6.400  -8.581  35.303  1.00  0.73           H  
ATOM   2083 2HG  LYS A 137      -5.988 -10.028  36.226  1.00  0.73           H  
ATOM   2084 1HD  LYS A 137      -4.226  -8.876  37.375  1.00  0.73           H  
ATOM   2085 2HD  LYS A 137      -4.374  -7.477  36.313  1.00  0.73           H  
ATOM   2086 1HE  LYS A 137      -5.576  -6.908  38.300  1.00  0.73           H  
ATOM   2087 2HE  LYS A 137      -6.788  -7.293  37.100  1.00  0.73           H  
ATOM   2088 1HZ  LYS A 137      -7.322  -8.160  39.155  1.00  0.73           H  
ATOM   2089 2HZ  LYS A 137      -7.060  -9.426  38.093  1.00  0.73           H  
ATOM   2090 3HZ  LYS A 137      -5.933  -9.089  39.242  1.00  0.73           H  
ATOM   2091  N   PHE A 138      -6.572  -9.018  32.242  1.00  0.79           N  
ATOM   2092  CA  PHE A 138      -7.727  -8.209  31.881  1.00  0.79           C  
ATOM   2093  C   PHE A 138      -8.499  -8.584  30.613  1.00  0.79           C  
ATOM   2094  O   PHE A 138      -9.660  -8.180  30.492  1.00  0.79           O  
ATOM   2095  CB  PHE A 138      -7.288  -6.753  31.756  1.00  0.79           C  
ATOM   2096  CG  PHE A 138      -6.792  -6.164  33.031  1.00  0.79           C  
ATOM   2097  CD1 PHE A 138      -5.443  -5.913  33.240  1.00  0.79           C  
ATOM   2098  CD2 PHE A 138      -7.676  -5.850  34.023  1.00  0.79           C  
ATOM   2099  CE1 PHE A 138      -5.016  -5.351  34.429  1.00  0.79           C  
ATOM   2100  CE2 PHE A 138      -7.257  -5.300  35.193  1.00  0.79           C  
ATOM   2101  CZ  PHE A 138      -5.923  -5.044  35.401  1.00  0.79           C  
ATOM   2102  H   PHE A 138      -5.684  -8.853  31.780  1.00  0.79           H  
ATOM   2103  HA  PHE A 138      -8.429  -8.269  32.713  1.00  0.79           H  
ATOM   2104 1HB  PHE A 138      -6.501  -6.668  31.003  1.00  0.79           H  
ATOM   2105 2HB  PHE A 138      -8.130  -6.165  31.432  1.00  0.79           H  
ATOM   2106  HD1 PHE A 138      -4.728  -6.159  32.458  1.00  0.79           H  
ATOM   2107  HD2 PHE A 138      -8.727  -6.041  33.865  1.00  0.79           H  
ATOM   2108  HE1 PHE A 138      -3.967  -5.151  34.599  1.00  0.79           H  
ATOM   2109  HE2 PHE A 138      -7.983  -5.062  35.960  1.00  0.79           H  
ATOM   2110  HZ  PHE A 138      -5.593  -4.598  36.341  1.00  0.79           H  
ATOM   2111  N   ASN A 139      -7.914  -9.311  29.653  1.00  0.87           N  
ATOM   2112  CA  ASN A 139      -8.718  -9.624  28.471  1.00  0.87           C  
ATOM   2113  C   ASN A 139      -9.618 -10.798  28.831  1.00  0.87           C  
ATOM   2114  O   ASN A 139      -9.176 -11.755  29.471  1.00  0.87           O  
ATOM   2115  CB  ASN A 139      -7.896  -9.961  27.236  1.00  0.87           C  
ATOM   2116  CG  ASN A 139      -7.079  -8.813  26.628  1.00  0.87           C  
ATOM   2117  OD1 ASN A 139      -7.374  -7.613  26.729  1.00  0.87           O  
ATOM   2118  ND2 ASN A 139      -6.050  -9.204  25.940  1.00  0.87           N  
ATOM   2119  H   ASN A 139      -6.963  -9.676  29.731  1.00  0.87           H  
ATOM   2120  HA  ASN A 139      -9.367  -8.778  28.235  1.00  0.87           H  
ATOM   2121 1HB  ASN A 139      -7.209 -10.772  27.486  1.00  0.87           H  
ATOM   2122 2HB  ASN A 139      -8.571 -10.341  26.466  1.00  0.87           H  
ATOM   2123 1HD2 ASN A 139      -5.452  -8.542  25.486  1.00  0.87           H  
ATOM   2124 2HD2 ASN A 139      -5.845 -10.181  25.867  1.00  0.87           H  
ATOM   2125  N   LYS A 140     -10.886 -10.709  28.454  1.00  0.95           N  
ATOM   2126  CA  LYS A 140     -11.855 -11.760  28.733  1.00  0.95           C  
ATOM   2127  C   LYS A 140     -12.414 -12.308  27.434  1.00  0.95           C  
ATOM   2128  O   LYS A 140     -12.282 -11.685  26.385  1.00  0.95           O  
ATOM   2129  CB  LYS A 140     -12.949 -11.248  29.680  1.00  0.95           C  
ATOM   2130  CG  LYS A 140     -12.374 -10.749  31.006  1.00  0.95           C  
ATOM   2131  CD  LYS A 140     -11.687 -11.902  31.746  1.00  0.95           C  
ATOM   2132  CE  LYS A 140     -11.091 -11.459  33.045  1.00  0.95           C  
ATOM   2133  NZ  LYS A 140     -10.207 -12.493  33.637  1.00  0.95           N  
ATOM   2134  H   LYS A 140     -11.182  -9.895  27.921  1.00  0.95           H  
ATOM   2135  HA  LYS A 140     -11.344 -12.581  29.234  1.00  0.95           H  
ATOM   2136 1HB  LYS A 140     -13.488 -10.421  29.209  1.00  0.95           H  
ATOM   2137 2HB  LYS A 140     -13.668 -12.038  29.887  1.00  0.95           H  
ATOM   2138 1HG  LYS A 140     -11.652  -9.950  30.828  1.00  0.95           H  
ATOM   2139 2HG  LYS A 140     -13.175 -10.351  31.628  1.00  0.95           H  
ATOM   2140 1HD  LYS A 140     -12.422 -12.678  31.951  1.00  0.95           H  
ATOM   2141 2HD  LYS A 140     -10.904 -12.332  31.136  1.00  0.95           H  
ATOM   2142 1HE  LYS A 140     -10.510 -10.548  32.882  1.00  0.95           H  
ATOM   2143 2HE  LYS A 140     -11.893 -11.257  33.734  1.00  0.95           H  
ATOM   2144 1HZ  LYS A 140      -9.825 -12.150  34.506  1.00  0.95           H  
ATOM   2145 2HZ  LYS A 140     -10.728 -13.338  33.801  1.00  0.95           H  
ATOM   2146 3HZ  LYS A 140      -9.448 -12.680  32.991  1.00  0.95           H  
ATOM   2147  N   GLU A 141     -13.118 -13.429  27.491  1.00  1.03           N  
ATOM   2148  CA  GLU A 141     -13.680 -13.992  26.264  1.00  1.03           C  
ATOM   2149  C   GLU A 141     -14.622 -13.005  25.569  1.00  1.03           C  
ATOM   2150  O   GLU A 141     -14.713 -12.976  24.343  1.00  1.03           O  
ATOM   2151  CB  GLU A 141     -14.430 -15.286  26.577  1.00  1.03           C  
ATOM   2152  CG  GLU A 141     -13.531 -16.451  26.985  1.00  1.03           C  
ATOM   2153  CD  GLU A 141     -14.301 -17.704  27.340  1.00  1.03           C  
ATOM   2154  OE1 GLU A 141     -15.506 -17.641  27.410  1.00  1.03           O  
ATOM   2155  OE2 GLU A 141     -13.680 -18.722  27.539  1.00  1.03           O  
ATOM   2156  H   GLU A 141     -13.228 -13.916  28.368  1.00  1.03           H  
ATOM   2157  HA  GLU A 141     -12.860 -14.217  25.581  1.00  1.03           H  
ATOM   2158 1HB  GLU A 141     -15.137 -15.110  27.387  1.00  1.03           H  
ATOM   2159 2HB  GLU A 141     -15.003 -15.593  25.703  1.00  1.03           H  
ATOM   2160 1HG  GLU A 141     -12.852 -16.676  26.162  1.00  1.03           H  
ATOM   2161 2HG  GLU A 141     -12.931 -16.145  27.840  1.00  1.03           H  
ATOM   2162  N   GLY A 142     -15.332 -12.204  26.360  1.00  1.07           N  
ATOM   2163  CA  GLY A 142     -16.257 -11.219  25.826  1.00  1.07           C  
ATOM   2164  C   GLY A 142     -15.647  -9.821  25.608  1.00  1.07           C  
ATOM   2165  O   GLY A 142     -16.379  -8.895  25.249  1.00  1.07           O  
ATOM   2166  H   GLY A 142     -15.212 -12.282  27.357  1.00  1.07           H  
ATOM   2167 1HA  GLY A 142     -16.656 -11.584  24.880  1.00  1.07           H  
ATOM   2168 2HA  GLY A 142     -17.105 -11.133  26.504  1.00  1.07           H  
ATOM   2169  N   TYR A 143     -14.340  -9.632  25.864  1.00  1.07           N  
ATOM   2170  CA  TYR A 143     -13.768  -8.290  25.710  1.00  1.07           C  
ATOM   2171  C   TYR A 143     -12.226  -8.237  25.639  1.00  1.07           C  
ATOM   2172  O   TYR A 143     -11.520  -8.756  26.508  1.00  1.07           O  
ATOM   2173  CB  TYR A 143     -14.208  -7.383  26.848  1.00  1.07           C  
ATOM   2174  CG  TYR A 143     -13.783  -6.028  26.607  1.00  1.07           C  
ATOM   2175  CD1 TYR A 143     -14.531  -5.192  25.811  1.00  1.07           C  
ATOM   2176  CD2 TYR A 143     -12.628  -5.608  27.122  1.00  1.07           C  
ATOM   2177  CE1 TYR A 143     -14.077  -3.936  25.579  1.00  1.07           C  
ATOM   2178  CE2 TYR A 143     -12.223  -4.376  26.878  1.00  1.07           C  
ATOM   2179  CZ  TYR A 143     -12.871  -3.561  26.152  1.00  1.07           C  
ATOM   2180  OH  TYR A 143     -12.300  -2.344  25.999  1.00  1.07           O  
ATOM   2181  H   TYR A 143     -13.739 -10.411  26.118  1.00  1.07           H  
ATOM   2182  HA  TYR A 143     -14.145  -7.875  24.774  1.00  1.07           H  
ATOM   2183 1HB  TYR A 143     -15.292  -7.392  26.958  1.00  1.07           H  
ATOM   2184 2HB  TYR A 143     -13.772  -7.724  27.788  1.00  1.07           H  
ATOM   2185  HD1 TYR A 143     -15.471  -5.532  25.378  1.00  1.07           H  
ATOM   2186  HD2 TYR A 143     -12.031  -6.271  27.742  1.00  1.07           H  
ATOM   2187  HE1 TYR A 143     -14.658  -3.266  24.965  1.00  1.07           H  
ATOM   2188  HE2 TYR A 143     -11.367  -4.018  27.263  1.00  1.07           H  
ATOM   2189  HH  TYR A 143     -12.834  -1.811  25.446  1.00  1.07           H  
ATOM   2190  N   ASN A 144     -11.709  -7.508  24.653  1.00  1.03           N  
ATOM   2191  CA  ASN A 144     -10.265  -7.317  24.464  1.00  1.03           C  
ATOM   2192  C   ASN A 144      -9.818  -5.889  24.833  1.00  1.03           C  
ATOM   2193  O   ASN A 144     -10.188  -4.943  24.138  1.00  1.03           O  
ATOM   2194  CB  ASN A 144      -9.928  -7.641  23.028  1.00  1.03           C  
ATOM   2195  CG  ASN A 144      -8.480  -7.618  22.716  1.00  1.03           C  
ATOM   2196  OD1 ASN A 144      -7.683  -6.890  23.368  1.00  1.03           O  
ATOM   2197  ND2 ASN A 144      -8.141  -8.426  21.703  1.00  1.03           N  
ATOM   2198  H   ASN A 144     -12.341  -7.085  23.990  1.00  1.03           H  
ATOM   2199  HA  ASN A 144      -9.733  -8.005  25.122  1.00  1.03           H  
ATOM   2200 1HB  ASN A 144     -10.315  -8.630  22.786  1.00  1.03           H  
ATOM   2201 2HB  ASN A 144     -10.431  -6.928  22.375  1.00  1.03           H  
ATOM   2202 1HD2 ASN A 144      -7.180  -8.518  21.352  1.00  1.03           H  
ATOM   2203 2HD2 ASN A 144      -8.850  -8.963  21.248  1.00  1.03           H  
ATOM   2204  N   VAL A 145      -9.090  -5.722  25.954  1.00  0.96           N  
ATOM   2205  CA  VAL A 145      -8.717  -4.382  26.422  1.00  0.96           C  
ATOM   2206  C   VAL A 145      -7.266  -3.975  26.077  1.00  0.96           C  
ATOM   2207  O   VAL A 145      -6.991  -2.786  25.909  1.00  0.96           O  
ATOM   2208  CB  VAL A 145      -8.947  -4.227  27.963  1.00  0.96           C  
ATOM   2209  CG1 VAL A 145      -7.915  -4.816  28.753  1.00  0.96           C  
ATOM   2210  CG2 VAL A 145      -9.092  -2.757  28.307  1.00  0.96           C  
ATOM   2211  H   VAL A 145      -8.776  -6.533  26.469  1.00  0.96           H  
ATOM   2212  HA  VAL A 145      -9.377  -3.667  25.931  1.00  0.96           H  
ATOM   2213  HB  VAL A 145      -9.817  -4.784  28.247  1.00  0.96           H  
ATOM   2214 1HG1 VAL A 145      -8.164  -4.675  29.794  1.00  0.96           H  
ATOM   2215 2HG1 VAL A 145      -7.808  -5.874  28.535  1.00  0.96           H  
ATOM   2216 3HG1 VAL A 145      -7.036  -4.288  28.532  1.00  0.96           H  
ATOM   2217 1HG2 VAL A 145      -9.276  -2.653  29.377  1.00  0.96           H  
ATOM   2218 2HG2 VAL A 145      -8.178  -2.234  28.041  1.00  0.96           H  
ATOM   2219 3HG2 VAL A 145      -9.925  -2.324  27.752  1.00  0.96           H  
ATOM   2220  N   VAL A 146      -6.318  -4.931  25.972  1.00  0.88           N  
ATOM   2221  CA  VAL A 146      -4.932  -4.480  25.728  1.00  0.88           C  
ATOM   2222  C   VAL A 146      -4.273  -4.916  24.418  1.00  0.88           C  
ATOM   2223  O   VAL A 146      -3.108  -4.600  24.210  1.00  0.88           O  
ATOM   2224  CB  VAL A 146      -3.915  -4.975  26.779  1.00  0.88           C  
ATOM   2225  CG1 VAL A 146      -4.223  -4.550  28.151  1.00  0.88           C  
ATOM   2226  CG2 VAL A 146      -3.809  -6.412  26.733  1.00  0.88           C  
ATOM   2227  H   VAL A 146      -6.559  -5.913  26.101  1.00  0.88           H  
ATOM   2228  HA  VAL A 146      -4.933  -3.395  25.737  1.00  0.88           H  
ATOM   2229  HB  VAL A 146      -2.950  -4.527  26.523  1.00  0.88           H  
ATOM   2230 1HG1 VAL A 146      -3.437  -4.891  28.786  1.00  0.88           H  
ATOM   2231 2HG1 VAL A 146      -4.305  -3.497  28.216  1.00  0.88           H  
ATOM   2232 3HG1 VAL A 146      -5.123  -5.003  28.452  1.00  0.88           H  
ATOM   2233 1HG2 VAL A 146      -3.046  -6.725  27.440  1.00  0.88           H  
ATOM   2234 2HG2 VAL A 146      -4.764  -6.844  26.997  1.00  0.88           H  
ATOM   2235 3HG2 VAL A 146      -3.524  -6.732  25.732  1.00  0.88           H  
ATOM   2236  N   ASP A 147      -4.936  -5.654  23.539  1.00  0.81           N  
ATOM   2237  CA  ASP A 147      -4.219  -6.154  22.362  1.00  0.81           C  
ATOM   2238  C   ASP A 147      -3.614  -5.064  21.473  1.00  0.81           C  
ATOM   2239  O   ASP A 147      -4.334  -4.241  20.895  1.00  0.81           O  
ATOM   2240  CB  ASP A 147      -5.188  -7.004  21.565  1.00  0.81           C  
ATOM   2241  CG  ASP A 147      -4.697  -7.833  20.384  1.00  0.81           C  
ATOM   2242  OD1 ASP A 147      -3.657  -7.630  19.785  1.00  0.81           O  
ATOM   2243  OD2 ASP A 147      -5.441  -8.745  20.113  1.00  0.81           O  
ATOM   2244  H   ASP A 147      -5.912  -5.921  23.663  1.00  0.81           H  
ATOM   2245  HA  ASP A 147      -3.403  -6.787  22.715  1.00  0.81           H  
ATOM   2246 1HB  ASP A 147      -5.594  -7.714  22.265  1.00  0.81           H  
ATOM   2247 2HB  ASP A 147      -6.009  -6.371  21.223  1.00  0.81           H  
ATOM   2248  N   HIS A 148      -2.279  -5.086  21.375  1.00  0.75           N  
ATOM   2249  CA  HIS A 148      -1.486  -4.165  20.554  1.00  0.75           C  
ATOM   2250  C   HIS A 148      -0.144  -4.823  20.221  1.00  0.75           C  
ATOM   2251  O   HIS A 148       0.177  -5.888  20.746  1.00  0.75           O  
ATOM   2252  CB  HIS A 148      -1.297  -2.780  21.209  1.00  0.75           C  
ATOM   2253  CG  HIS A 148      -0.505  -2.687  22.467  1.00  0.75           C  
ATOM   2254  ND1 HIS A 148      -1.027  -2.976  23.705  1.00  0.75           N  
ATOM   2255  CD2 HIS A 148       0.775  -2.312  22.675  1.00  0.75           C  
ATOM   2256  CE1 HIS A 148      -0.119  -2.779  24.619  1.00  0.75           C  
ATOM   2257  NE2 HIS A 148       0.999  -2.377  24.028  1.00  0.75           N  
ATOM   2258  H   HIS A 148      -1.793  -5.790  21.917  1.00  0.75           H  
ATOM   2259  HA  HIS A 148      -1.995  -3.992  19.606  1.00  0.75           H  
ATOM   2260 1HB  HIS A 148      -0.829  -2.109  20.494  1.00  0.75           H  
ATOM   2261 2HB  HIS A 148      -2.277  -2.359  21.416  1.00  0.75           H  
ATOM   2262  HD1 HIS A 148      -1.957  -3.318  23.924  1.00  0.75           H  
ATOM   2263  HD2 HIS A 148       1.570  -1.990  21.999  1.00  0.75           H  
ATOM   2264  HE1 HIS A 148      -0.362  -2.957  25.669  1.00  0.75           H  
ATOM   2265  N   TYR A 149       0.631  -4.216  19.330  1.00  0.70           N  
ATOM   2266  CA  TYR A 149       1.924  -4.788  18.934  1.00  0.70           C  
ATOM   2267  C   TYR A 149       3.128  -3.943  19.327  1.00  0.70           C  
ATOM   2268  O   TYR A 149       3.028  -2.725  19.510  1.00  0.70           O  
ATOM   2269  CB  TYR A 149       1.953  -5.038  17.428  1.00  0.70           C  
ATOM   2270  CG  TYR A 149       0.999  -6.085  16.977  1.00  0.70           C  
ATOM   2271  CD1 TYR A 149      -0.306  -5.739  16.712  1.00  0.70           C  
ATOM   2272  CD2 TYR A 149       1.423  -7.393  16.820  1.00  0.70           C  
ATOM   2273  CE1 TYR A 149      -1.198  -6.693  16.294  1.00  0.70           C  
ATOM   2274  CE2 TYR A 149       0.530  -8.356  16.402  1.00  0.70           C  
ATOM   2275  CZ  TYR A 149      -0.782  -8.004  16.139  1.00  0.70           C  
ATOM   2276  OH  TYR A 149      -1.690  -8.941  15.706  1.00  0.70           O  
ATOM   2277  H   TYR A 149       0.315  -3.339  18.910  1.00  0.70           H  
ATOM   2278  HA  TYR A 149       2.040  -5.746  19.430  1.00  0.70           H  
ATOM   2279 1HB  TYR A 149       1.708  -4.110  16.911  1.00  0.70           H  
ATOM   2280 2HB  TYR A 149       2.960  -5.337  17.128  1.00  0.70           H  
ATOM   2281  HD1 TYR A 149      -0.630  -4.700  16.838  1.00  0.70           H  
ATOM   2282  HD2 TYR A 149       2.460  -7.656  17.029  1.00  0.70           H  
ATOM   2283  HE1 TYR A 149      -2.230  -6.419  16.082  1.00  0.70           H  
ATOM   2284  HE2 TYR A 149       0.858  -9.394  16.277  1.00  0.70           H  
ATOM   2285  HH  TYR A 149      -1.226  -9.693  15.287  1.00  0.70           H  
ATOM   2286  N   THR A 150       4.269  -4.616  19.456  1.00  0.66           N  
ATOM   2287  CA  THR A 150       5.530  -3.942  19.723  1.00  0.66           C  
ATOM   2288  C   THR A 150       6.495  -4.183  18.570  1.00  0.66           C  
ATOM   2289  O   THR A 150       6.836  -5.332  18.272  1.00  0.66           O  
ATOM   2290  CB  THR A 150       6.158  -4.462  21.035  1.00  0.66           C  
ATOM   2291  OG1 THR A 150       5.262  -4.219  22.125  1.00  0.66           O  
ATOM   2292  CG2 THR A 150       7.504  -3.752  21.306  1.00  0.66           C  
ATOM   2293  H   THR A 150       4.261  -5.629  19.320  1.00  0.66           H  
ATOM   2294  HA  THR A 150       5.358  -2.870  19.803  1.00  0.66           H  
ATOM   2295  HB  THR A 150       6.333  -5.537  20.951  1.00  0.66           H  
ATOM   2296  HG1 THR A 150       5.695  -4.449  22.950  1.00  0.66           H  
ATOM   2297 1HG2 THR A 150       7.935  -4.134  22.232  1.00  0.66           H  
ATOM   2298 2HG2 THR A 150       8.195  -3.942  20.480  1.00  0.66           H  
ATOM   2299 3HG2 THR A 150       7.342  -2.679  21.397  1.00  0.66           H  
ATOM   2300  N   TYR A 151       6.944  -3.100  17.941  1.00  0.64           N  
ATOM   2301  CA  TYR A 151       7.870  -3.211  16.829  1.00  0.64           C  
ATOM   2302  C   TYR A 151       9.243  -2.707  17.161  1.00  0.64           C  
ATOM   2303  O   TYR A 151       9.398  -1.717  17.880  1.00  0.64           O  
ATOM   2304  CB  TYR A 151       7.341  -2.479  15.619  1.00  0.64           C  
ATOM   2305  CG  TYR A 151       6.284  -3.186  14.952  1.00  0.64           C  
ATOM   2306  CD1 TYR A 151       4.979  -3.102  15.395  1.00  0.64           C  
ATOM   2307  CD2 TYR A 151       6.615  -3.926  13.844  1.00  0.64           C  
ATOM   2308  CE1 TYR A 151       4.013  -3.794  14.725  1.00  0.64           C  
ATOM   2309  CE2 TYR A 151       5.658  -4.602  13.185  1.00  0.64           C  
ATOM   2310  CZ  TYR A 151       4.364  -4.550  13.625  1.00  0.64           C  
ATOM   2311  OH  TYR A 151       3.424  -5.252  12.984  1.00  0.64           O  
ATOM   2312  H   TYR A 151       6.619  -2.177  18.227  1.00  0.64           H  
ATOM   2313  HA  TYR A 151       7.958  -4.254  16.570  1.00  0.64           H  
ATOM   2314 1HB  TYR A 151       6.960  -1.503  15.927  1.00  0.64           H  
ATOM   2315 2HB  TYR A 151       8.153  -2.321  14.910  1.00  0.64           H  
ATOM   2316  HD1 TYR A 151       4.724  -2.499  16.270  1.00  0.64           H  
ATOM   2317  HD2 TYR A 151       7.652  -3.973  13.502  1.00  0.64           H  
ATOM   2318  HE1 TYR A 151       2.981  -3.752  15.055  1.00  0.64           H  
ATOM   2319  HE2 TYR A 151       5.922  -5.191  12.319  1.00  0.64           H  
ATOM   2320  HH  TYR A 151       3.847  -5.886  12.403  1.00  0.64           H  
ATOM   2321  N   VAL A 152      10.236  -3.392  16.612  1.00  0.64           N  
ATOM   2322  CA  VAL A 152      11.606  -3.008  16.854  1.00  0.64           C  
ATOM   2323  C   VAL A 152      12.400  -2.864  15.574  1.00  0.64           C  
ATOM   2324  O   VAL A 152      12.328  -3.724  14.697  1.00  0.64           O  
ATOM   2325  CB  VAL A 152      12.294  -4.085  17.696  1.00  0.64           C  
ATOM   2326  CG1 VAL A 152      13.726  -3.653  18.054  1.00  0.64           C  
ATOM   2327  CG2 VAL A 152      11.446  -4.403  18.828  1.00  0.64           C  
ATOM   2328  H   VAL A 152      10.011  -4.232  16.076  1.00  0.64           H  
ATOM   2329  HA  VAL A 152      11.616  -2.060  17.388  1.00  0.64           H  
ATOM   2330  HB  VAL A 152      12.398  -4.965  17.111  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 152      14.214  -4.427  18.619  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 152      14.297  -3.472  17.158  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 152      13.685  -2.740  18.651  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 152      11.909  -5.175  19.409  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 152      11.315  -3.511  19.403  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 152      10.476  -4.758  18.484  1.00  0.64           H  
ATOM   2337  N   LEU A 153      13.156  -1.786  15.470  1.00  0.65           N  
ATOM   2338  CA  LEU A 153      14.081  -1.632  14.358  1.00  0.65           C  
ATOM   2339  C   LEU A 153      15.442  -2.052  14.878  1.00  0.65           C  
ATOM   2340  O   LEU A 153      15.916  -1.549  15.912  1.00  0.65           O  
ATOM   2341  CB  LEU A 153      14.087  -0.214  13.809  1.00  0.65           C  
ATOM   2342  CG  LEU A 153      15.070   0.112  12.676  1.00  0.65           C  
ATOM   2343  CD1 LEU A 153      14.694  -0.702  11.431  1.00  0.65           C  
ATOM   2344  CD2 LEU A 153      15.012   1.636  12.387  1.00  0.65           C  
ATOM   2345  H   LEU A 153      13.114  -1.087  16.211  1.00  0.65           H  
ATOM   2346  HA  LEU A 153      13.798  -2.311  13.552  1.00  0.65           H  
ATOM   2347 1HB  LEU A 153      13.107  -0.041  13.403  1.00  0.65           H  
ATOM   2348 2HB  LEU A 153      14.255   0.486  14.627  1.00  0.65           H  
ATOM   2349  HG  LEU A 153      16.086  -0.171  12.968  1.00  0.65           H  
ATOM   2350 1HD1 LEU A 153      15.397  -0.482  10.619  1.00  0.65           H  
ATOM   2351 2HD1 LEU A 153      14.744  -1.770  11.662  1.00  0.65           H  
ATOM   2352 3HD1 LEU A 153      13.686  -0.447  11.115  1.00  0.65           H  
ATOM   2353 1HD2 LEU A 153      15.699   1.877  11.584  1.00  0.65           H  
ATOM   2354 2HD2 LEU A 153      14.001   1.913  12.088  1.00  0.65           H  
ATOM   2355 3HD2 LEU A 153      15.291   2.192  13.283  1.00  0.65           H  
ATOM   2356  N   ALA A 154      16.030  -3.018  14.195  1.00  0.68           N  
ATOM   2357  CA  ALA A 154      17.277  -3.636  14.608  1.00  0.68           C  
ATOM   2358  C   ALA A 154      18.172  -3.879  13.399  1.00  0.68           C  
ATOM   2359  O   ALA A 154      17.714  -3.844  12.261  1.00  0.68           O  
ATOM   2360  CB  ALA A 154      16.968  -4.942  15.329  1.00  0.68           C  
ATOM   2361  H   ALA A 154      15.561  -3.384  13.362  1.00  0.68           H  
ATOM   2362  HA  ALA A 154      17.799  -2.965  15.288  1.00  0.68           H  
ATOM   2363 1HB  ALA A 154      17.898  -5.397  15.653  1.00  0.68           H  
ATOM   2364 2HB  ALA A 154      16.343  -4.741  16.196  1.00  0.68           H  
ATOM   2365 3HB  ALA A 154      16.440  -5.601  14.649  1.00  0.68           H  
ATOM   2366  N   SER A 155      19.450  -4.098  13.645  1.00  0.72           N  
ATOM   2367  CA  SER A 155      20.420  -4.318  12.580  1.00  0.72           C  
ATOM   2368  C   SER A 155      21.407  -5.421  12.915  1.00  0.72           C  
ATOM   2369  O   SER A 155      21.453  -5.902  14.045  1.00  0.72           O  
ATOM   2370  CB  SER A 155      21.184  -3.030  12.398  1.00  0.72           C  
ATOM   2371  OG  SER A 155      21.951  -2.759  13.561  1.00  0.72           O  
ATOM   2372  H   SER A 155      19.777  -4.037  14.613  1.00  0.72           H  
ATOM   2373  HA  SER A 155      19.892  -4.584  11.664  1.00  0.72           H  
ATOM   2374 1HB  SER A 155      21.832  -3.096  11.527  1.00  0.72           H  
ATOM   2375 2HB  SER A 155      20.479  -2.215  12.223  1.00  0.72           H  
ATOM   2376  HG  SER A 155      21.358  -2.943  14.358  1.00  0.72           H  
ATOM   2377  N   ASP A 156      22.275  -5.783  11.973  1.00  0.76           N  
ATOM   2378  CA  ASP A 156      23.296  -6.767  12.334  1.00  0.76           C  
ATOM   2379  C   ASP A 156      24.189  -6.247  13.480  1.00  0.76           C  
ATOM   2380  O   ASP A 156      24.740  -7.030  14.253  1.00  0.76           O  
ATOM   2381  CB  ASP A 156      24.090  -7.231  11.120  1.00  0.76           C  
ATOM   2382  CG  ASP A 156      23.235  -8.191  10.259  1.00  0.76           C  
ATOM   2383  OD1 ASP A 156      22.187  -8.562  10.726  1.00  0.76           O  
ATOM   2384  OD2 ASP A 156      23.646  -8.591   9.204  1.00  0.76           O  
ATOM   2385  H   ASP A 156      22.227  -5.395  11.037  1.00  0.76           H  
ATOM   2386  HA  ASP A 156      22.781  -7.651  12.702  1.00  0.76           H  
ATOM   2387 1HB  ASP A 156      24.357  -6.365  10.521  1.00  0.76           H  
ATOM   2388 2HB  ASP A 156      25.009  -7.730  11.434  1.00  0.76           H  
ATOM   2389  N   GLY A 157      24.293  -4.918  13.617  1.00  0.80           N  
ATOM   2390  CA  GLY A 157      25.048  -4.292  14.701  1.00  0.80           C  
ATOM   2391  C   GLY A 157      24.496  -4.714  16.070  1.00  0.80           C  
ATOM   2392  O   GLY A 157      25.222  -4.751  17.064  1.00  0.80           O  
ATOM   2393  H   GLY A 157      23.808  -4.321  12.961  1.00  0.80           H  
ATOM   2394 1HA  GLY A 157      26.091  -4.563  14.625  1.00  0.80           H  
ATOM   2395 2HA  GLY A 157      24.986  -3.209  14.601  1.00  0.80           H  
ATOM   2396  N   ASP A 158      23.197  -5.022  16.111  1.00  0.83           N  
ATOM   2397  CA  ASP A 158      22.516  -5.459  17.316  1.00  0.83           C  
ATOM   2398  C   ASP A 158      22.695  -6.961  17.456  1.00  0.83           C  
ATOM   2399  O   ASP A 158      22.894  -7.478  18.550  1.00  0.83           O  
ATOM   2400  CB  ASP A 158      21.012  -5.152  17.214  1.00  0.83           C  
ATOM   2401  CG  ASP A 158      20.634  -3.686  17.196  1.00  0.83           C  
ATOM   2402  OD1 ASP A 158      20.608  -3.053  18.265  1.00  0.83           O  
ATOM   2403  OD2 ASP A 158      20.363  -3.180  16.103  1.00  0.83           O  
ATOM   2404  H   ASP A 158      22.663  -5.007  15.252  1.00  0.83           H  
ATOM   2405  HA  ASP A 158      22.951  -4.968  18.185  1.00  0.83           H  
ATOM   2406 1HB  ASP A 158      20.611  -5.625  16.322  1.00  0.83           H  
ATOM   2407 2HB  ASP A 158      20.502  -5.618  18.057  1.00  0.83           H  
ATOM   2408  N   LEU A 159      22.711  -7.679  16.333  1.00  0.85           N  
ATOM   2409  CA  LEU A 159      22.842  -9.138  16.403  1.00  0.85           C  
ATOM   2410  C   LEU A 159      24.230  -9.563  16.841  1.00  0.85           C  
ATOM   2411  O   LEU A 159      24.432 -10.672  17.335  1.00  0.85           O  
ATOM   2412  CB  LEU A 159      22.462  -9.786  15.093  1.00  0.85           C  
ATOM   2413  CG  LEU A 159      21.071  -9.605  14.789  1.00  0.85           C  
ATOM   2414  CD1 LEU A 159      20.733 -10.214  13.478  1.00  0.85           C  
ATOM   2415  CD2 LEU A 159      20.307 -10.200  15.889  1.00  0.85           C  
ATOM   2416  H   LEU A 159      22.559  -7.207  15.440  1.00  0.85           H  
ATOM   2417  HA  LEU A 159      22.143  -9.500  17.155  1.00  0.85           H  
ATOM   2418 1HB  LEU A 159      23.058  -9.353  14.295  1.00  0.85           H  
ATOM   2419 2HB  LEU A 159      22.666 -10.853  15.148  1.00  0.85           H  
ATOM   2420  HG  LEU A 159      20.858  -8.539  14.721  1.00  0.85           H  
ATOM   2421 1HD1 LEU A 159      19.681 -10.068  13.260  1.00  0.85           H  
ATOM   2422 2HD1 LEU A 159      21.330  -9.752  12.693  1.00  0.85           H  
ATOM   2423 3HD1 LEU A 159      20.945 -11.264  13.533  1.00  0.85           H  
ATOM   2424 1HD2 LEU A 159      19.287 -10.056  15.693  1.00  0.85           H  
ATOM   2425 2HD2 LEU A 159      20.526 -11.263  15.954  1.00  0.85           H  
ATOM   2426 3HD2 LEU A 159      20.566  -9.718  16.830  1.00  0.85           H  
ATOM   2427  N   MET A 160      25.195  -8.678  16.684  1.00  0.86           N  
ATOM   2428  CA  MET A 160      26.523  -8.944  17.196  1.00  0.86           C  
ATOM   2429  C   MET A 160      26.562  -8.956  18.737  1.00  0.86           C  
ATOM   2430  O   MET A 160      27.500  -9.503  19.322  1.00  0.86           O  
ATOM   2431  CB  MET A 160      27.537  -7.961  16.620  1.00  0.86           C  
ATOM   2432  CG  MET A 160      27.856  -8.253  15.181  1.00  0.86           C  
ATOM   2433  SD  MET A 160      29.252  -7.328  14.457  1.00  0.86           S  
ATOM   2434  CE  MET A 160      28.570  -5.745  14.120  1.00  0.86           C  
ATOM   2435  H   MET A 160      25.000  -7.813  16.179  1.00  0.86           H  
ATOM   2436  HA  MET A 160      26.814  -9.939  16.861  1.00  0.86           H  
ATOM   2437 1HB  MET A 160      27.130  -6.948  16.681  1.00  0.86           H  
ATOM   2438 2HB  MET A 160      28.456  -7.990  17.201  1.00  0.86           H  
ATOM   2439 1HG  MET A 160      28.101  -9.285  15.165  1.00  0.86           H  
ATOM   2440 2HG  MET A 160      26.975  -8.103  14.563  1.00  0.86           H  
ATOM   2441 1HE  MET A 160      29.336  -5.111  13.676  1.00  0.86           H  
ATOM   2442 2HE  MET A 160      27.731  -5.853  13.431  1.00  0.86           H  
ATOM   2443 3HE  MET A 160      28.228  -5.301  15.053  1.00  0.86           H  
ATOM   2444  N   GLU A 161      25.578  -8.324  19.396  1.00  0.86           N  
ATOM   2445  CA  GLU A 161      25.552  -8.250  20.854  1.00  0.86           C  
ATOM   2446  C   GLU A 161      24.783  -9.401  21.512  1.00  0.86           C  
ATOM   2447  O   GLU A 161      23.612  -9.683  21.209  1.00  0.86           O  
ATOM   2448  CB  GLU A 161      24.974  -6.908  21.313  1.00  0.86           C  
ATOM   2449  CG  GLU A 161      25.825  -5.692  20.910  1.00  0.86           C  
ATOM   2450  CD  GLU A 161      27.176  -5.623  21.633  1.00  0.86           C  
ATOM   2451  OE1 GLU A 161      27.343  -6.308  22.617  1.00  0.86           O  
ATOM   2452  OE2 GLU A 161      28.035  -4.891  21.189  1.00  0.86           O  
ATOM   2453  H   GLU A 161      24.799  -7.917  18.885  1.00  0.86           H  
ATOM   2454  HA  GLU A 161      26.582  -8.300  21.205  1.00  0.86           H  
ATOM   2455 1HB  GLU A 161      23.978  -6.774  20.883  1.00  0.86           H  
ATOM   2456 2HB  GLU A 161      24.861  -6.905  22.399  1.00  0.86           H  
ATOM   2457 1HG  GLU A 161      25.997  -5.727  19.830  1.00  0.86           H  
ATOM   2458 2HG  GLU A 161      25.261  -4.787  21.125  1.00  0.86           H  
ATOM   2459  N   GLY A 162      25.407  -9.980  22.535  1.00  0.85           N  
ATOM   2460  CA  GLY A 162      24.805 -11.077  23.283  1.00  0.85           C  
ATOM   2461  C   GLY A 162      23.441 -10.703  23.846  1.00  0.85           C  
ATOM   2462  O   GLY A 162      22.559 -11.548  23.922  1.00  0.85           O  
ATOM   2463  H   GLY A 162      26.349  -9.680  22.756  1.00  0.85           H  
ATOM   2464 1HA  GLY A 162      24.708 -11.946  22.632  1.00  0.85           H  
ATOM   2465 2HA  GLY A 162      25.469 -11.365  24.099  1.00  0.85           H  
ATOM   2466  N   ILE A 163      23.247  -9.422  24.145  1.00  0.83           N  
ATOM   2467  CA  ILE A 163      22.017  -8.901  24.724  1.00  0.83           C  
ATOM   2468  C   ILE A 163      20.825  -9.215  23.838  1.00  0.83           C  
ATOM   2469  O   ILE A 163      19.744  -9.575  24.315  1.00  0.83           O  
ATOM   2470  CB  ILE A 163      22.071  -7.379  24.785  1.00  0.83           C  
ATOM   2471  CG1 ILE A 163      23.115  -6.911  25.715  1.00  0.83           C  
ATOM   2472  CG2 ILE A 163      20.706  -6.868  25.241  1.00  0.83           C  
ATOM   2473  CD1 ILE A 163      23.388  -5.424  25.540  1.00  0.83           C  
ATOM   2474  H   ILE A 163      24.018  -8.786  23.996  1.00  0.83           H  
ATOM   2475  HA  ILE A 163      21.866  -9.342  25.715  1.00  0.83           H  
ATOM   2476  HB  ILE A 163      22.300  -6.974  23.796  1.00  0.83           H  
ATOM   2477 1HG1 ILE A 163      22.803  -7.118  26.711  1.00  0.83           H  
ATOM   2478 2HG1 ILE A 163      24.041  -7.455  25.528  1.00  0.83           H  
ATOM   2479 1HG2 ILE A 163      20.719  -5.782  25.285  1.00  0.83           H  
ATOM   2480 2HG2 ILE A 163      19.944  -7.193  24.536  1.00  0.83           H  
ATOM   2481 3HG2 ILE A 163      20.480  -7.270  26.221  1.00  0.83           H  
ATOM   2482 1HD1 ILE A 163      24.160  -5.108  26.239  1.00  0.83           H  
ATOM   2483 2HD1 ILE A 163      23.725  -5.234  24.514  1.00  0.83           H  
ATOM   2484 3HD1 ILE A 163      22.484  -4.858  25.719  1.00  0.83           H  
ATOM   2485  N   SER A 164      21.016  -9.022  22.525  1.00  0.79           N  
ATOM   2486  CA  SER A 164      19.953  -9.224  21.556  1.00  0.79           C  
ATOM   2487  C   SER A 164      19.545 -10.672  21.557  1.00  0.79           C  
ATOM   2488  O   SER A 164      18.365 -11.002  21.440  1.00  0.79           O  
ATOM   2489  CB  SER A 164      20.432  -8.865  20.174  1.00  0.79           C  
ATOM   2490  OG  SER A 164      20.720  -7.521  20.074  1.00  0.79           O  
ATOM   2491  H   SER A 164      21.948  -8.796  22.183  1.00  0.79           H  
ATOM   2492  HA  SER A 164      19.101  -8.606  21.832  1.00  0.79           H  
ATOM   2493 1HB  SER A 164      21.337  -9.440  19.953  1.00  0.79           H  
ATOM   2494 2HB  SER A 164      19.687  -9.141  19.431  1.00  0.79           H  
ATOM   2495  HG  SER A 164      21.489  -7.476  19.478  1.00  0.79           H  
ATOM   2496  N   HIS A 165      20.543 -11.537  21.670  1.00  0.76           N  
ATOM   2497  CA  HIS A 165      20.313 -12.971  21.642  1.00  0.76           C  
ATOM   2498  C   HIS A 165      19.712 -13.484  22.941  1.00  0.76           C  
ATOM   2499  O   HIS A 165      18.832 -14.355  22.928  1.00  0.76           O  
ATOM   2500  CB  HIS A 165      21.618 -13.661  21.303  1.00  0.76           C  
ATOM   2501  CG  HIS A 165      21.967 -13.395  19.909  1.00  0.76           C  
ATOM   2502  ND1 HIS A 165      21.287 -13.962  18.846  1.00  0.76           N  
ATOM   2503  CD2 HIS A 165      22.879 -12.572  19.380  1.00  0.76           C  
ATOM   2504  CE1 HIS A 165      21.794 -13.486  17.715  1.00  0.76           C  
ATOM   2505  NE2 HIS A 165      22.754 -12.645  18.031  1.00  0.76           N  
ATOM   2506  H   HIS A 165      21.497 -11.162  21.754  1.00  0.76           H  
ATOM   2507  HA  HIS A 165      19.608 -13.203  20.846  1.00  0.76           H  
ATOM   2508 1HB  HIS A 165      22.414 -13.279  21.941  1.00  0.76           H  
ATOM   2509 2HB  HIS A 165      21.539 -14.728  21.473  1.00  0.76           H  
ATOM   2510  HD2 HIS A 165      23.584 -11.941  19.925  1.00  0.76           H  
ATOM   2511  HE1 HIS A 165      21.467 -13.735  16.703  1.00  0.76           H  
ATOM   2512  HE2 HIS A 165      23.343 -12.087  17.422  1.00  0.76           H  
ATOM   2513  N   GLU A 166      20.133 -12.915  24.070  1.00  0.73           N  
ATOM   2514  CA  GLU A 166      19.559 -13.332  25.338  1.00  0.73           C  
ATOM   2515  C   GLU A 166      18.072 -13.009  25.306  1.00  0.73           C  
ATOM   2516  O   GLU A 166      17.214 -13.844  25.610  1.00  0.73           O  
ATOM   2517  CB  GLU A 166      20.192 -12.539  26.485  1.00  0.73           C  
ATOM   2518  CG  GLU A 166      21.650 -12.833  26.854  1.00  0.73           C  
ATOM   2519  CD  GLU A 166      22.237 -11.884  27.970  1.00  0.73           C  
ATOM   2520  OE1 GLU A 166      21.558 -10.966  28.442  1.00  0.73           O  
ATOM   2521  OE2 GLU A 166      23.372 -12.103  28.325  1.00  0.73           O  
ATOM   2522  H   GLU A 166      20.870 -12.214  24.042  1.00  0.73           H  
ATOM   2523  HA  GLU A 166      19.698 -14.404  25.470  1.00  0.73           H  
ATOM   2524 1HB  GLU A 166      20.201 -11.508  26.181  1.00  0.73           H  
ATOM   2525 2HB  GLU A 166      19.573 -12.617  27.366  1.00  0.73           H  
ATOM   2526 1HG  GLU A 166      21.727 -13.854  27.180  1.00  0.73           H  
ATOM   2527 2HG  GLU A 166      22.256 -12.744  25.974  1.00  0.73           H  
ATOM   2528  N   ALA A 167      17.777 -11.796  24.844  1.00  0.71           N  
ATOM   2529  CA  ALA A 167      16.425 -11.310  24.723  1.00  0.71           C  
ATOM   2530  C   ALA A 167      15.608 -12.105  23.722  1.00  0.71           C  
ATOM   2531  O   ALA A 167      14.440 -12.416  23.971  1.00  0.71           O  
ATOM   2532  CB  ALA A 167      16.489  -9.875  24.304  1.00  0.71           C  
ATOM   2533  H   ALA A 167      18.536 -11.158  24.597  1.00  0.71           H  
ATOM   2534  HA  ALA A 167      15.942 -11.388  25.692  1.00  0.71           H  
ATOM   2535 1HB  ALA A 167      15.508  -9.473  24.219  1.00  0.71           H  
ATOM   2536 2HB  ALA A 167      17.058  -9.314  25.038  1.00  0.71           H  
ATOM   2537 3HB  ALA A 167      16.990  -9.822  23.357  1.00  0.71           H  
ATOM   2538  N   ALA A 168      16.210 -12.443  22.579  1.00  0.70           N  
ATOM   2539  CA  ALA A 168      15.493 -13.182  21.558  1.00  0.70           C  
ATOM   2540  C   ALA A 168      15.115 -14.547  22.059  1.00  0.70           C  
ATOM   2541  O   ALA A 168      14.005 -15.021  21.787  1.00  0.70           O  
ATOM   2542  CB  ALA A 168      16.308 -13.277  20.301  1.00  0.70           C  
ATOM   2543  H   ALA A 168      17.166 -12.147  22.391  1.00  0.70           H  
ATOM   2544  HA  ALA A 168      14.575 -12.647  21.338  1.00  0.70           H  
ATOM   2545 1HB  ALA A 168      15.733 -13.812  19.553  1.00  0.70           H  
ATOM   2546 2HB  ALA A 168      16.543 -12.273  19.948  1.00  0.70           H  
ATOM   2547 3HB  ALA A 168      17.228 -13.810  20.514  1.00  0.70           H  
ATOM   2548  N   SER A 169      16.011 -15.161  22.833  1.00  0.70           N  
ATOM   2549  CA  SER A 169      15.734 -16.463  23.388  1.00  0.70           C  
ATOM   2550  C   SER A 169      14.543 -16.343  24.327  1.00  0.70           C  
ATOM   2551  O   SER A 169      13.630 -17.169  24.281  1.00  0.70           O  
ATOM   2552  CB  SER A 169      16.944 -16.978  24.141  1.00  0.70           C  
ATOM   2553  OG  SER A 169      18.027 -17.195  23.283  1.00  0.70           O  
ATOM   2554  H   SER A 169      16.920 -14.731  23.014  1.00  0.70           H  
ATOM   2555  HA  SER A 169      15.486 -17.151  22.579  1.00  0.70           H  
ATOM   2556 1HB  SER A 169      17.227 -16.261  24.907  1.00  0.70           H  
ATOM   2557 2HB  SER A 169      16.686 -17.906  24.645  1.00  0.70           H  
ATOM   2558  HG  SER A 169      18.250 -16.312  22.919  1.00  0.70           H  
ATOM   2559  N   PHE A 170      14.511 -15.277  25.136  1.00  0.71           N  
ATOM   2560  CA  PHE A 170      13.407 -15.082  26.069  1.00  0.71           C  
ATOM   2561  C   PHE A 170      12.089 -14.886  25.336  1.00  0.71           C  
ATOM   2562  O   PHE A 170      11.062 -15.464  25.707  1.00  0.71           O  
ATOM   2563  CB  PHE A 170      13.679 -13.857  26.945  1.00  0.71           C  
ATOM   2564  CG  PHE A 170      14.747 -14.088  27.933  1.00  0.71           C  
ATOM   2565  CD1 PHE A 170      14.883 -15.334  28.498  1.00  0.71           C  
ATOM   2566  CD2 PHE A 170      15.638 -13.078  28.292  1.00  0.71           C  
ATOM   2567  CE1 PHE A 170      15.860 -15.582  29.399  1.00  0.71           C  
ATOM   2568  CE2 PHE A 170      16.631 -13.328  29.202  1.00  0.71           C  
ATOM   2569  CZ  PHE A 170      16.729 -14.581  29.753  1.00  0.71           C  
ATOM   2570  H   PHE A 170      15.297 -14.623  25.136  1.00  0.71           H  
ATOM   2571  HA  PHE A 170      13.325 -15.965  26.701  1.00  0.71           H  
ATOM   2572 1HB  PHE A 170      13.969 -13.020  26.323  1.00  0.71           H  
ATOM   2573 2HB  PHE A 170      12.774 -13.573  27.475  1.00  0.71           H  
ATOM   2574  HD1 PHE A 170      14.191 -16.126  28.216  1.00  0.71           H  
ATOM   2575  HD2 PHE A 170      15.540 -12.091  27.847  1.00  0.71           H  
ATOM   2576  HE1 PHE A 170      15.944 -16.576  29.836  1.00  0.71           H  
ATOM   2577  HE2 PHE A 170      17.329 -12.543  29.494  1.00  0.71           H  
ATOM   2578  HZ  PHE A 170      17.488 -14.783  30.469  1.00  0.71           H  
ATOM   2579  N   ALA A 171      12.117 -14.117  24.251  1.00  0.72           N  
ATOM   2580  CA  ALA A 171      10.909 -13.892  23.476  1.00  0.72           C  
ATOM   2581  C   ALA A 171      10.377 -15.198  22.912  1.00  0.72           C  
ATOM   2582  O   ALA A 171       9.162 -15.442  22.879  1.00  0.72           O  
ATOM   2583  CB  ALA A 171      11.197 -12.934  22.355  1.00  0.72           C  
ATOM   2584  H   ALA A 171      12.989 -13.657  23.985  1.00  0.72           H  
ATOM   2585  HA  ALA A 171      10.161 -13.486  24.137  1.00  0.72           H  
ATOM   2586 1HB  ALA A 171      10.292 -12.763  21.782  1.00  0.72           H  
ATOM   2587 2HB  ALA A 171      11.570 -12.008  22.752  1.00  0.72           H  
ATOM   2588 3HB  ALA A 171      11.943 -13.397  21.745  1.00  0.72           H  
ATOM   2589  N   GLY A 172      11.300 -16.052  22.474  1.00  0.72           N  
ATOM   2590  CA  GLY A 172      10.982 -17.363  21.941  1.00  0.72           C  
ATOM   2591  C   GLY A 172      10.338 -18.239  23.013  1.00  0.72           C  
ATOM   2592  O   GLY A 172       9.233 -18.758  22.837  1.00  0.72           O  
ATOM   2593  H   GLY A 172      12.282 -15.776  22.499  1.00  0.72           H  
ATOM   2594 1HA  GLY A 172      10.320 -17.266  21.082  1.00  0.72           H  
ATOM   2595 2HA  GLY A 172      11.901 -17.829  21.591  1.00  0.72           H  
ATOM   2596  N   HIS A 173      11.005 -18.339  24.164  1.00  0.72           N  
ATOM   2597  CA  HIS A 173      10.562 -19.181  25.269  1.00  0.72           C  
ATOM   2598  C   HIS A 173       9.187 -18.795  25.788  1.00  0.72           C  
ATOM   2599  O   HIS A 173       8.374 -19.661  26.112  1.00  0.72           O  
ATOM   2600  CB  HIS A 173      11.549 -19.105  26.444  1.00  0.72           C  
ATOM   2601  CG  HIS A 173      12.867 -19.802  26.222  1.00  0.72           C  
ATOM   2602  ND1 HIS A 173      12.956 -21.144  25.914  1.00  0.72           N  
ATOM   2603  CD2 HIS A 173      14.144 -19.350  26.304  1.00  0.72           C  
ATOM   2604  CE1 HIS A 173      14.229 -21.483  25.796  1.00  0.72           C  
ATOM   2605  NE2 HIS A 173      14.969 -20.414  26.029  1.00  0.72           N  
ATOM   2606  H   HIS A 173      11.891 -17.844  24.248  1.00  0.72           H  
ATOM   2607  HA  HIS A 173      10.511 -20.215  24.934  1.00  0.72           H  
ATOM   2608 1HB  HIS A 173      11.761 -18.053  26.654  1.00  0.72           H  
ATOM   2609 2HB  HIS A 173      11.083 -19.522  27.334  1.00  0.72           H  
ATOM   2610  HD2 HIS A 173      14.458 -18.335  26.543  1.00  0.72           H  
ATOM   2611  HE1 HIS A 173      14.605 -22.476  25.554  1.00  0.72           H  
ATOM   2612  HE2 HIS A 173      15.978 -20.381  26.012  1.00  0.72           H  
ATOM   2613  N   ASN A 174       8.910 -17.498  25.845  1.00  0.71           N  
ATOM   2614  CA  ASN A 174       7.633 -17.026  26.349  1.00  0.71           C  
ATOM   2615  C   ASN A 174       6.579 -16.834  25.251  1.00  0.71           C  
ATOM   2616  O   ASN A 174       5.473 -16.372  25.536  1.00  0.71           O  
ATOM   2617  CB  ASN A 174       7.854 -15.744  27.130  1.00  0.71           C  
ATOM   2618  CG  ASN A 174       8.544 -15.985  28.443  1.00  0.71           C  
ATOM   2619  OD1 ASN A 174       8.221 -16.948  29.151  1.00  0.71           O  
ATOM   2620  ND2 ASN A 174       9.495 -15.149  28.781  1.00  0.71           N  
ATOM   2621  H   ASN A 174       9.621 -16.816  25.575  1.00  0.71           H  
ATOM   2622  HA  ASN A 174       7.243 -17.776  27.036  1.00  0.71           H  
ATOM   2623 1HB  ASN A 174       8.463 -15.060  26.534  1.00  0.71           H  
ATOM   2624 2HB  ASN A 174       6.896 -15.262  27.311  1.00  0.71           H  
ATOM   2625 1HD2 ASN A 174       9.988 -15.275  29.645  1.00  0.71           H  
ATOM   2626 2HD2 ASN A 174       9.747 -14.397  28.170  1.00  0.71           H  
ATOM   2627  N   LYS A 175       6.904 -17.202  24.004  1.00  0.69           N  
ATOM   2628  CA  LYS A 175       5.991 -17.065  22.872  1.00  0.69           C  
ATOM   2629  C   LYS A 175       5.384 -15.675  22.760  1.00  0.69           C  
ATOM   2630  O   LYS A 175       4.165 -15.513  22.625  1.00  0.69           O  
ATOM   2631  CB  LYS A 175       4.909 -18.134  22.928  1.00  0.69           C  
ATOM   2632  CG  LYS A 175       5.487 -19.537  22.968  1.00  0.69           C  
ATOM   2633  CD  LYS A 175       6.231 -19.855  21.680  1.00  0.69           C  
ATOM   2634  CE  LYS A 175       6.808 -21.258  21.714  1.00  0.69           C  
ATOM   2635  NZ  LYS A 175       7.609 -21.558  20.494  1.00  0.69           N  
ATOM   2636  H   LYS A 175       7.817 -17.614  23.811  1.00  0.69           H  
ATOM   2637  HA  LYS A 175       6.573 -17.238  21.968  1.00  0.69           H  
ATOM   2638 1HB  LYS A 175       4.287 -17.988  23.811  1.00  0.69           H  
ATOM   2639 2HB  LYS A 175       4.266 -18.049  22.050  1.00  0.69           H  
ATOM   2640 1HG  LYS A 175       6.196 -19.617  23.799  1.00  0.69           H  
ATOM   2641 2HG  LYS A 175       4.693 -20.265  23.115  1.00  0.69           H  
ATOM   2642 1HD  LYS A 175       5.554 -19.763  20.830  1.00  0.69           H  
ATOM   2643 2HD  LYS A 175       7.048 -19.142  21.551  1.00  0.69           H  
ATOM   2644 1HE  LYS A 175       7.452 -21.350  22.592  1.00  0.69           H  
ATOM   2645 2HE  LYS A 175       5.996 -21.979  21.793  1.00  0.69           H  
ATOM   2646 1HZ  LYS A 175       7.979 -22.491  20.557  1.00  0.69           H  
ATOM   2647 2HZ  LYS A 175       7.019 -21.482  19.680  1.00  0.69           H  
ATOM   2648 3HZ  LYS A 175       8.374 -20.898  20.414  1.00  0.69           H  
ATOM   2649  N   LEU A 176       6.228 -14.652  22.785  1.00  0.67           N  
ATOM   2650  CA  LEU A 176       5.710 -13.291  22.765  1.00  0.67           C  
ATOM   2651  C   LEU A 176       5.239 -12.889  21.361  1.00  0.67           C  
ATOM   2652  O   LEU A 176       5.919 -12.175  20.623  1.00  0.67           O  
ATOM   2653  CB  LEU A 176       6.772 -12.330  23.269  1.00  0.67           C  
ATOM   2654  CG  LEU A 176       7.292 -12.638  24.649  1.00  0.67           C  
ATOM   2655  CD1 LEU A 176       8.315 -11.598  25.039  1.00  0.67           C  
ATOM   2656  CD2 LEU A 176       6.162 -12.700  25.629  1.00  0.67           C  
ATOM   2657  H   LEU A 176       7.232 -14.833  22.867  1.00  0.67           H  
ATOM   2658  HA  LEU A 176       4.857 -13.239  23.445  1.00  0.67           H  
ATOM   2659 1HB  LEU A 176       7.615 -12.345  22.578  1.00  0.67           H  
ATOM   2660 2HB  LEU A 176       6.353 -11.330  23.284  1.00  0.67           H  
ATOM   2661  HG  LEU A 176       7.788 -13.609  24.617  1.00  0.67           H  
ATOM   2662 1HD1 LEU A 176       8.721 -11.844  26.015  1.00  0.67           H  
ATOM   2663 2HD1 LEU A 176       9.107 -11.568  24.308  1.00  0.67           H  
ATOM   2664 3HD1 LEU A 176       7.846 -10.635  25.086  1.00  0.67           H  
ATOM   2665 1HD2 LEU A 176       6.545 -12.953  26.594  1.00  0.67           H  
ATOM   2666 2HD2 LEU A 176       5.655 -11.732  25.676  1.00  0.67           H  
ATOM   2667 3HD2 LEU A 176       5.444 -13.466  25.322  1.00  0.67           H  
ATOM   2668  N   SER A 177       4.028 -13.330  21.040  1.00  0.64           N  
ATOM   2669  CA  SER A 177       3.386 -13.217  19.723  1.00  0.64           C  
ATOM   2670  C   SER A 177       3.205 -11.797  19.200  1.00  0.64           C  
ATOM   2671  O   SER A 177       3.028 -11.580  18.004  1.00  0.64           O  
ATOM   2672  CB  SER A 177       1.995 -13.817  19.811  1.00  0.64           C  
ATOM   2673  OG  SER A 177       1.155 -13.037  20.623  1.00  0.64           O  
ATOM   2674  H   SER A 177       3.577 -13.900  21.757  1.00  0.64           H  
ATOM   2675  HA  SER A 177       3.982 -13.779  19.005  1.00  0.64           H  
ATOM   2676 1HB  SER A 177       1.572 -13.910  18.810  1.00  0.64           H  
ATOM   2677 2HB  SER A 177       2.055 -14.802  20.242  1.00  0.64           H  
ATOM   2678  HG  SER A 177       1.470 -13.167  21.526  1.00  0.64           H  
ATOM   2679  N   LYS A 178       3.235 -10.819  20.092  1.00  0.62           N  
ATOM   2680  CA  LYS A 178       3.023  -9.436  19.700  1.00  0.62           C  
ATOM   2681  C   LYS A 178       4.329  -8.715  19.348  1.00  0.62           C  
ATOM   2682  O   LYS A 178       4.312  -7.536  18.985  1.00  0.62           O  
ATOM   2683  CB  LYS A 178       2.287  -8.713  20.819  1.00  0.62           C  
ATOM   2684  CG  LYS A 178       0.945  -9.360  21.174  1.00  0.62           C  
ATOM   2685  CD  LYS A 178      -0.082  -9.332  20.041  1.00  0.62           C  
ATOM   2686  CE  LYS A 178      -1.370 -10.016  20.506  1.00  0.62           C  
ATOM   2687  NZ  LYS A 178      -2.437 -10.027  19.464  1.00  0.62           N  
ATOM   2688  H   LYS A 178       3.390 -11.050  21.064  1.00  0.62           H  
ATOM   2689  HA  LYS A 178       2.390  -9.428  18.814  1.00  0.62           H  
ATOM   2690 1HB  LYS A 178       2.901  -8.701  21.721  1.00  0.62           H  
ATOM   2691 2HB  LYS A 178       2.094  -7.690  20.539  1.00  0.62           H  
ATOM   2692 1HG  LYS A 178       1.104 -10.390  21.491  1.00  0.62           H  
ATOM   2693 2HG  LYS A 178       0.516  -8.814  22.009  1.00  0.62           H  
ATOM   2694 1HD  LYS A 178      -0.309  -8.299  19.762  1.00  0.62           H  
ATOM   2695 2HD  LYS A 178       0.309  -9.858  19.166  1.00  0.62           H  
ATOM   2696 1HE  LYS A 178      -1.122 -11.046  20.762  1.00  0.62           H  
ATOM   2697 2HE  LYS A 178      -1.753  -9.510  21.398  1.00  0.62           H  
ATOM   2698 1HZ  LYS A 178      -3.249 -10.506  19.823  1.00  0.62           H  
ATOM   2699 2HZ  LYS A 178      -2.710  -9.059  19.248  1.00  0.62           H  
ATOM   2700 3HZ  LYS A 178      -2.111 -10.494  18.634  1.00  0.62           H  
ATOM   2701  N   LEU A 179       5.463  -9.409  19.472  1.00  0.60           N  
ATOM   2702  CA  LEU A 179       6.757  -8.785  19.207  1.00  0.60           C  
ATOM   2703  C   LEU A 179       7.241  -9.039  17.784  1.00  0.60           C  
ATOM   2704  O   LEU A 179       7.433 -10.195  17.382  1.00  0.60           O  
ATOM   2705  CB  LEU A 179       7.772  -9.323  20.210  1.00  0.60           C  
ATOM   2706  CG  LEU A 179       9.187  -8.826  20.144  1.00  0.60           C  
ATOM   2707  CD1 LEU A 179       9.233  -7.331  20.427  1.00  0.60           C  
ATOM   2708  CD2 LEU A 179       9.958  -9.582  21.192  1.00  0.60           C  
ATOM   2709  H   LEU A 179       5.444 -10.388  19.767  1.00  0.60           H  
ATOM   2710  HA  LEU A 179       6.659  -7.709  19.347  1.00  0.60           H  
ATOM   2711 1HB  LEU A 179       7.403  -9.108  21.208  1.00  0.60           H  
ATOM   2712 2HB  LEU A 179       7.808 -10.411  20.102  1.00  0.60           H  
ATOM   2713  HG  LEU A 179       9.609  -9.001  19.151  1.00  0.60           H  
ATOM   2714 1HD1 LEU A 179      10.264  -6.997  20.393  1.00  0.60           H  
ATOM   2715 2HD1 LEU A 179       8.651  -6.795  19.670  1.00  0.60           H  
ATOM   2716 3HD1 LEU A 179       8.815  -7.129  21.416  1.00  0.60           H  
ATOM   2717 1HD2 LEU A 179      10.970  -9.263  21.205  1.00  0.60           H  
ATOM   2718 2HD2 LEU A 179       9.510  -9.398  22.166  1.00  0.60           H  
ATOM   2719 3HD2 LEU A 179       9.909 -10.637  20.964  1.00  0.60           H  
ATOM   2720  N   VAL A 180       7.428  -7.953  17.033  1.00  0.60           N  
ATOM   2721  CA  VAL A 180       7.885  -8.048  15.655  1.00  0.60           C  
ATOM   2722  C   VAL A 180       9.169  -7.243  15.474  1.00  0.60           C  
ATOM   2723  O   VAL A 180       9.229  -6.068  15.846  1.00  0.60           O  
ATOM   2724  CB  VAL A 180       6.824  -7.539  14.667  1.00  0.60           C  
ATOM   2725  CG1 VAL A 180       7.374  -7.663  13.215  1.00  0.60           C  
ATOM   2726  CG2 VAL A 180       5.508  -8.326  14.838  1.00  0.60           C  
ATOM   2727  H   VAL A 180       7.239  -7.034  17.439  1.00  0.60           H  
ATOM   2728  HA  VAL A 180       8.079  -9.086  15.434  1.00  0.60           H  
ATOM   2729  HB  VAL A 180       6.634  -6.508  14.874  1.00  0.60           H  
ATOM   2730 1HG1 VAL A 180       6.643  -7.301  12.507  1.00  0.60           H  
ATOM   2731 2HG1 VAL A 180       8.291  -7.082  13.111  1.00  0.60           H  
ATOM   2732 3HG1 VAL A 180       7.589  -8.712  13.000  1.00  0.60           H  
ATOM   2733 1HG2 VAL A 180       4.759  -7.944  14.140  1.00  0.60           H  
ATOM   2734 2HG2 VAL A 180       5.684  -9.381  14.641  1.00  0.60           H  
ATOM   2735 3HG2 VAL A 180       5.139  -8.206  15.860  1.00  0.60           H  
ATOM   2736  N   VAL A 181      10.192  -7.874  14.920  1.00  0.62           N  
ATOM   2737  CA  VAL A 181      11.455  -7.178  14.763  1.00  0.62           C  
ATOM   2738  C   VAL A 181      11.821  -7.069  13.290  1.00  0.62           C  
ATOM   2739  O   VAL A 181      11.780  -8.059  12.558  1.00  0.62           O  
ATOM   2740  CB  VAL A 181      12.553  -7.921  15.518  1.00  0.62           C  
ATOM   2741  CG1 VAL A 181      13.849  -7.141  15.398  1.00  0.62           C  
ATOM   2742  CG2 VAL A 181      12.142  -8.142  16.928  1.00  0.62           C  
ATOM   2743  H   VAL A 181      10.077  -8.844  14.629  1.00  0.62           H  
ATOM   2744  HA  VAL A 181      11.367  -6.172  15.170  1.00  0.62           H  
ATOM   2745  HB  VAL A 181      12.707  -8.869  15.062  1.00  0.62           H  
ATOM   2746 1HG1 VAL A 181      14.625  -7.665  15.929  1.00  0.62           H  
ATOM   2747 2HG1 VAL A 181      14.122  -7.028  14.353  1.00  0.62           H  
ATOM   2748 3HG1 VAL A 181      13.738  -6.163  15.831  1.00  0.62           H  
ATOM   2749 1HG2 VAL A 181      12.935  -8.690  17.412  1.00  0.62           H  
ATOM   2750 2HG2 VAL A 181      11.982  -7.195  17.424  1.00  0.62           H  
ATOM   2751 3HG2 VAL A 181      11.223  -8.725  16.960  1.00  0.62           H  
ATOM   2752  N   LEU A 182      12.147  -5.857  12.866  1.00  0.64           N  
ATOM   2753  CA  LEU A 182      12.506  -5.557  11.490  1.00  0.64           C  
ATOM   2754  C   LEU A 182      14.029  -5.392  11.389  1.00  0.64           C  
ATOM   2755  O   LEU A 182      14.576  -4.468  12.001  1.00  0.64           O  
ATOM   2756  CB  LEU A 182      11.842  -4.234  11.075  1.00  0.64           C  
ATOM   2757  CG  LEU A 182      10.334  -4.076  11.332  1.00  0.64           C  
ATOM   2758  CD1 LEU A 182       9.877  -2.690  10.852  1.00  0.64           C  
ATOM   2759  CD2 LEU A 182       9.594  -5.146  10.644  1.00  0.64           C  
ATOM   2760  H   LEU A 182      12.157  -5.100  13.544  1.00  0.64           H  
ATOM   2761  HA  LEU A 182      12.186  -6.372  10.841  1.00  0.64           H  
ATOM   2762 1HB  LEU A 182      12.365  -3.406  11.554  1.00  0.64           H  
ATOM   2763 2HB  LEU A 182      11.943  -4.149  10.021  1.00  0.64           H  
ATOM   2764  HG  LEU A 182      10.142  -4.139  12.407  1.00  0.64           H  
ATOM   2765 1HD1 LEU A 182       8.811  -2.580  11.046  1.00  0.64           H  
ATOM   2766 2HD1 LEU A 182      10.429  -1.913  11.387  1.00  0.64           H  
ATOM   2767 3HD1 LEU A 182      10.060  -2.594   9.783  1.00  0.64           H  
ATOM   2768 1HD2 LEU A 182       8.531  -5.029  10.844  1.00  0.64           H  
ATOM   2769 2HD2 LEU A 182       9.775  -5.093   9.569  1.00  0.64           H  
ATOM   2770 3HD2 LEU A 182       9.935  -6.106  11.027  1.00  0.64           H  
ATOM   2771  N   TYR A 183      14.720  -6.284  10.663  1.00  0.68           N  
ATOM   2772  CA  TYR A 183      16.183  -6.187  10.596  1.00  0.68           C  
ATOM   2773  C   TYR A 183      16.779  -5.598   9.317  1.00  0.68           C  
ATOM   2774  O   TYR A 183      16.546  -6.066   8.198  1.00  0.68           O  
ATOM   2775  CB  TYR A 183      16.883  -7.534  10.861  1.00  0.68           C  
ATOM   2776  CG  TYR A 183      16.925  -7.964  12.279  1.00  0.68           C  
ATOM   2777  CD1 TYR A 183      15.959  -8.733  12.763  1.00  0.68           C  
ATOM   2778  CD2 TYR A 183      17.965  -7.564  13.088  1.00  0.68           C  
ATOM   2779  CE1 TYR A 183      15.982  -9.150  14.067  1.00  0.68           C  
ATOM   2780  CE2 TYR A 183      17.992  -7.953  14.397  1.00  0.68           C  
ATOM   2781  CZ  TYR A 183      16.996  -8.748  14.890  1.00  0.68           C  
ATOM   2782  OH  TYR A 183      16.996  -9.136  16.217  1.00  0.68           O  
ATOM   2783  H   TYR A 183      14.222  -7.021  10.168  1.00  0.68           H  
ATOM   2784  HA  TYR A 183      16.479  -5.544  11.403  1.00  0.68           H  
ATOM   2785 1HB  TYR A 183      16.381  -8.315  10.288  1.00  0.68           H  
ATOM   2786 2HB  TYR A 183      17.911  -7.476  10.497  1.00  0.68           H  
ATOM   2787  HD1 TYR A 183      15.177  -9.000  12.104  1.00  0.68           H  
ATOM   2788  HD2 TYR A 183      18.756  -6.931  12.691  1.00  0.68           H  
ATOM   2789  HE1 TYR A 183      15.194  -9.772  14.456  1.00  0.68           H  
ATOM   2790  HE2 TYR A 183      18.803  -7.624  15.044  1.00  0.68           H  
ATOM   2791  HH  TYR A 183      16.217  -9.672  16.394  1.00  0.68           H  
ATOM   2792  N   ASP A 184      17.683  -4.645   9.509  1.00  0.72           N  
ATOM   2793  CA  ASP A 184      18.409  -4.001   8.411  1.00  0.72           C  
ATOM   2794  C   ASP A 184      19.603  -4.841   7.984  1.00  0.72           C  
ATOM   2795  O   ASP A 184      20.758  -4.523   8.294  1.00  0.72           O  
ATOM   2796  CB  ASP A 184      18.913  -2.634   8.830  1.00  0.72           C  
ATOM   2797  CG  ASP A 184      17.862  -1.586   8.966  1.00  0.72           C  
ATOM   2798  OD1 ASP A 184      16.997  -1.536   8.147  1.00  0.72           O  
ATOM   2799  OD2 ASP A 184      17.917  -0.847   9.905  1.00  0.72           O  
ATOM   2800  H   ASP A 184      17.830  -4.322  10.467  1.00  0.72           H  
ATOM   2801  HA  ASP A 184      17.734  -3.897   7.558  1.00  0.72           H  
ATOM   2802 1HB  ASP A 184      19.424  -2.721   9.784  1.00  0.72           H  
ATOM   2803 2HB  ASP A 184      19.646  -2.289   8.102  1.00  0.72           H  
ATOM   2804  N   SER A 185      19.320  -5.950   7.318  1.00  0.76           N  
ATOM   2805  CA  SER A 185      20.358  -6.936   7.004  1.00  0.76           C  
ATOM   2806  C   SER A 185      21.265  -6.583   5.842  1.00  0.76           C  
ATOM   2807  O   SER A 185      21.244  -7.235   4.793  1.00  0.76           O  
ATOM   2808  CB  SER A 185      19.753  -8.277   6.732  1.00  0.76           C  
ATOM   2809  OG  SER A 185      20.757  -9.216   6.420  1.00  0.76           O  
ATOM   2810  H   SER A 185      18.341  -6.095   7.042  1.00  0.76           H  
ATOM   2811  HA  SER A 185      20.992  -7.037   7.890  1.00  0.76           H  
ATOM   2812 1HB  SER A 185      19.225  -8.599   7.621  1.00  0.76           H  
ATOM   2813 2HB  SER A 185      19.030  -8.207   5.923  1.00  0.76           H  
ATOM   2814  HG  SER A 185      21.373  -9.201   7.181  1.00  0.76           H  
ATOM   2815  N   ASN A 186      22.070  -5.567   6.055  1.00  0.81           N  
ATOM   2816  CA  ASN A 186      23.062  -5.126   5.094  1.00  0.81           C  
ATOM   2817  C   ASN A 186      24.373  -5.802   5.417  1.00  0.81           C  
ATOM   2818  O   ASN A 186      24.537  -6.297   6.519  1.00  0.81           O  
ATOM   2819  CB  ASN A 186      23.226  -3.641   5.101  1.00  0.81           C  
ATOM   2820  CG  ASN A 186      24.028  -3.178   3.915  1.00  0.81           C  
ATOM   2821  OD1 ASN A 186      25.244  -2.999   4.015  1.00  0.81           O  
ATOM   2822  ND2 ASN A 186      23.404  -3.015   2.794  1.00  0.81           N  
ATOM   2823  H   ASN A 186      21.967  -5.089   6.949  1.00  0.81           H  
ATOM   2824  HA  ASN A 186      22.758  -5.445   4.095  1.00  0.81           H  
ATOM   2825 1HB  ASN A 186      22.245  -3.156   5.095  1.00  0.81           H  
ATOM   2826 2HB  ASN A 186      23.733  -3.366   6.012  1.00  0.81           H  
ATOM   2827 1HD2 ASN A 186      23.905  -2.732   1.978  1.00  0.81           H  
ATOM   2828 2HD2 ASN A 186      22.400  -3.189   2.735  1.00  0.81           H  
ATOM   2829  N   ASP A 187      25.324  -5.770   4.487  1.00  0.84           N  
ATOM   2830  CA  ASP A 187      26.646  -6.353   4.703  1.00  0.84           C  
ATOM   2831  C   ASP A 187      27.608  -5.449   5.493  1.00  0.84           C  
ATOM   2832  O   ASP A 187      28.711  -5.882   5.835  1.00  0.84           O  
ATOM   2833  CB  ASP A 187      27.276  -6.695   3.364  1.00  0.84           C  
ATOM   2834  CG  ASP A 187      26.580  -7.845   2.636  1.00  0.84           C  
ATOM   2835  OD1 ASP A 187      25.964  -8.663   3.278  1.00  0.84           O  
ATOM   2836  OD2 ASP A 187      26.664  -7.884   1.435  1.00  0.84           O  
ATOM   2837  H   ASP A 187      25.127  -5.339   3.595  1.00  0.84           H  
ATOM   2838  HA  ASP A 187      26.514  -7.280   5.260  1.00  0.84           H  
ATOM   2839 1HB  ASP A 187      27.256  -5.809   2.723  1.00  0.84           H  
ATOM   2840 2HB  ASP A 187      28.322  -6.961   3.517  1.00  0.84           H  
ATOM   2841  N   ILE A 188      27.213  -4.196   5.725  1.00  0.87           N  
ATOM   2842  CA  ILE A 188      28.031  -3.220   6.444  1.00  0.87           C  
ATOM   2843  C   ILE A 188      27.553  -2.875   7.854  1.00  0.87           C  
ATOM   2844  O   ILE A 188      26.382  -2.566   8.083  1.00  0.87           O  
ATOM   2845  CB  ILE A 188      28.119  -1.915   5.637  1.00  0.87           C  
ATOM   2846  CG1 ILE A 188      28.756  -2.167   4.276  1.00  0.87           C  
ATOM   2847  CG2 ILE A 188      28.826  -0.839   6.408  1.00  0.87           C  
ATOM   2848  CD1 ILE A 188      30.165  -2.699   4.351  1.00  0.87           C  
ATOM   2849  H   ILE A 188      26.316  -3.889   5.363  1.00  0.87           H  
ATOM   2850  HA  ILE A 188      29.036  -3.629   6.538  1.00  0.87           H  
ATOM   2851  HB  ILE A 188      27.131  -1.572   5.430  1.00  0.87           H  
ATOM   2852 1HG1 ILE A 188      28.143  -2.877   3.722  1.00  0.87           H  
ATOM   2853 2HG1 ILE A 188      28.766  -1.235   3.725  1.00  0.87           H  
ATOM   2854 1HG2 ILE A 188      28.817   0.056   5.814  1.00  0.87           H  
ATOM   2855 2HG2 ILE A 188      28.302  -0.647   7.340  1.00  0.87           H  
ATOM   2856 3HG2 ILE A 188      29.851  -1.143   6.624  1.00  0.87           H  
ATOM   2857 1HD1 ILE A 188      30.549  -2.844   3.340  1.00  0.87           H  
ATOM   2858 2HD1 ILE A 188      30.795  -1.986   4.882  1.00  0.87           H  
ATOM   2859 3HD1 ILE A 188      30.160  -3.641   4.876  1.00  0.87           H  
ATOM   2860  N   SER A 189      28.492  -2.911   8.795  1.00  0.89           N  
ATOM   2861  CA  SER A 189      28.287  -2.533  10.182  1.00  0.89           C  
ATOM   2862  C   SER A 189      29.094  -1.273  10.465  1.00  0.89           C  
ATOM   2863  O   SER A 189      29.824  -0.772   9.610  1.00  0.89           O  
ATOM   2864  CB  SER A 189      28.788  -3.593  11.123  1.00  0.89           C  
ATOM   2865  OG  SER A 189      30.187  -3.562  11.186  1.00  0.89           O  
ATOM   2866  H   SER A 189      29.429  -3.227   8.542  1.00  0.89           H  
ATOM   2867  HA  SER A 189      27.227  -2.330  10.353  1.00  0.89           H  
ATOM   2868 1HB  SER A 189      28.364  -3.447  12.110  1.00  0.89           H  
ATOM   2869 2HB  SER A 189      28.473  -4.540  10.765  1.00  0.89           H  
ATOM   2870  HG  SER A 189      30.499  -3.803  10.274  1.00  0.89           H  
ATOM   2871  N   LEU A 190      29.015  -0.793  11.695  1.00  0.91           N  
ATOM   2872  CA  LEU A 190      29.798   0.359  12.130  1.00  0.91           C  
ATOM   2873  C   LEU A 190      31.303   0.130  11.950  1.00  0.91           C  
ATOM   2874  O   LEU A 190      32.064   1.086  11.789  1.00  0.91           O  
ATOM   2875  CB  LEU A 190      29.506   0.679  13.596  1.00  0.91           C  
ATOM   2876  CG  LEU A 190      30.050   2.012  14.092  1.00  0.91           C  
ATOM   2877  CD1 LEU A 190      29.447   3.125  13.256  1.00  0.91           C  
ATOM   2878  CD2 LEU A 190      29.690   2.198  15.565  1.00  0.91           C  
ATOM   2879  H   LEU A 190      28.396  -1.241  12.353  1.00  0.91           H  
ATOM   2880  HA  LEU A 190      29.517   1.215  11.519  1.00  0.91           H  
ATOM   2881 1HB  LEU A 190      28.442   0.668  13.753  1.00  0.91           H  
ATOM   2882 2HB  LEU A 190      29.957  -0.104  14.211  1.00  0.91           H  
ATOM   2883  HG  LEU A 190      31.135   2.031  13.972  1.00  0.91           H  
ATOM   2884 1HD1 LEU A 190      29.837   4.081  13.598  1.00  0.91           H  
ATOM   2885 2HD1 LEU A 190      29.710   2.980  12.207  1.00  0.91           H  
ATOM   2886 3HD1 LEU A 190      28.361   3.119  13.362  1.00  0.91           H  
ATOM   2887 1HD2 LEU A 190      30.078   3.154  15.918  1.00  0.91           H  
ATOM   2888 2HD2 LEU A 190      28.608   2.184  15.686  1.00  0.91           H  
ATOM   2889 3HD2 LEU A 190      30.132   1.389  16.150  1.00  0.91           H  
ATOM   2890  N   ASP A 191      31.735  -1.137  12.043  1.00  0.93           N  
ATOM   2891  CA  ASP A 191      33.141  -1.501  11.968  1.00  0.93           C  
ATOM   2892  C   ASP A 191      33.518  -2.019  10.581  1.00  0.93           C  
ATOM   2893  O   ASP A 191      34.604  -2.576  10.396  1.00  0.93           O  
ATOM   2894  CB  ASP A 191      33.471  -2.575  13.010  1.00  0.93           C  
ATOM   2895  CG  ASP A 191      33.333  -2.078  14.452  1.00  0.93           C  
ATOM   2896  OD1 ASP A 191      33.755  -0.982  14.727  1.00  0.93           O  
ATOM   2897  OD2 ASP A 191      32.807  -2.804  15.263  1.00  0.93           O  
ATOM   2898  H   ASP A 191      31.060  -1.898  12.091  1.00  0.93           H  
ATOM   2899  HA  ASP A 191      33.740  -0.615  12.175  1.00  0.93           H  
ATOM   2900 1HB  ASP A 191      32.803  -3.428  12.868  1.00  0.93           H  
ATOM   2901 2HB  ASP A 191      34.490  -2.928  12.857  1.00  0.93           H  
ATOM   2902  N   GLY A 192      32.629  -1.839   9.604  1.00  0.95           N  
ATOM   2903  CA  GLY A 192      32.887  -2.307   8.254  1.00  0.95           C  
ATOM   2904  C   GLY A 192      32.223  -3.643   7.945  1.00  0.95           C  
ATOM   2905  O   GLY A 192      31.157  -3.975   8.476  1.00  0.95           O  
ATOM   2906  H   GLY A 192      31.748  -1.362   9.790  1.00  0.95           H  
ATOM   2907 1HA  GLY A 192      32.521  -1.561   7.555  1.00  0.95           H  
ATOM   2908 2HA  GLY A 192      33.961  -2.388   8.097  1.00  0.95           H  
ATOM   2909  N   GLU A 193      32.804  -4.357   6.990  1.00  0.99           N  
ATOM   2910  CA  GLU A 193      32.205  -5.564   6.440  1.00  0.99           C  
ATOM   2911  C   GLU A 193      31.913  -6.670   7.468  1.00  0.99           C  
ATOM   2912  O   GLU A 193      32.794  -7.136   8.203  1.00  0.99           O  
ATOM   2913  CB  GLU A 193      33.132  -6.073   5.328  1.00  0.99           C  
ATOM   2914  CG  GLU A 193      32.654  -7.268   4.560  1.00  0.99           C  
ATOM   2915  CD  GLU A 193      33.608  -7.679   3.447  1.00  0.99           C  
ATOM   2916  OE1 GLU A 193      34.651  -7.069   3.331  1.00  0.99           O  
ATOM   2917  OE2 GLU A 193      33.301  -8.617   2.727  1.00  0.99           O  
ATOM   2918  H   GLU A 193      33.689  -4.041   6.619  1.00  0.99           H  
ATOM   2919  HA  GLU A 193      31.254  -5.289   5.989  1.00  0.99           H  
ATOM   2920 1HB  GLU A 193      33.301  -5.269   4.611  1.00  0.99           H  
ATOM   2921 2HB  GLU A 193      34.099  -6.332   5.760  1.00  0.99           H  
ATOM   2922 1HG  GLU A 193      32.599  -8.065   5.253  1.00  0.99           H  
ATOM   2923 2HG  GLU A 193      31.656  -7.085   4.162  1.00  0.99           H  
ATOM   2924  N   LEU A 194      30.679  -7.155   7.438  1.00  1.03           N  
ATOM   2925  CA  LEU A 194      30.212  -8.226   8.310  1.00  1.03           C  
ATOM   2926  C   LEU A 194      30.867  -9.554   8.024  1.00  1.03           C  
ATOM   2927  O   LEU A 194      31.043 -10.376   8.905  1.00  1.03           O  
ATOM   2928  CB  LEU A 194      28.702  -8.318   8.253  1.00  1.03           C  
ATOM   2929  CG  LEU A 194      28.003  -7.173   8.932  1.00  1.03           C  
ATOM   2930  CD1 LEU A 194      26.594  -7.220   8.608  1.00  1.03           C  
ATOM   2931  CD2 LEU A 194      28.181  -7.332  10.450  1.00  1.03           C  
ATOM   2932  H   LEU A 194      30.008  -6.724   6.803  1.00  1.03           H  
ATOM   2933  HA  LEU A 194      30.463  -7.948   9.329  1.00  1.03           H  
ATOM   2934 1HB  LEU A 194      28.385  -8.332   7.208  1.00  1.03           H  
ATOM   2935 2HB  LEU A 194      28.381  -9.246   8.727  1.00  1.03           H  
ATOM   2936  HG  LEU A 194      28.411  -6.219   8.584  1.00  1.03           H  
ATOM   2937 1HD1 LEU A 194      26.082  -6.397   9.081  1.00  1.03           H  
ATOM   2938 2HD1 LEU A 194      26.489  -7.140   7.557  1.00  1.03           H  
ATOM   2939 3HD1 LEU A 194      26.164  -8.163   8.941  1.00  1.03           H  
ATOM   2940 1HD2 LEU A 194      27.661  -6.546  10.971  1.00  1.03           H  
ATOM   2941 2HD2 LEU A 194      27.759  -8.286  10.746  1.00  1.03           H  
ATOM   2942 3HD2 LEU A 194      29.236  -7.303  10.703  1.00  1.03           H  
ATOM   2943  N   ASN A 195      31.375  -9.745   6.830  1.00  1.09           N  
ATOM   2944  CA  ASN A 195      32.021 -11.012   6.529  1.00  1.09           C  
ATOM   2945  C   ASN A 195      33.341 -11.138   7.306  1.00  1.09           C  
ATOM   2946  O   ASN A 195      33.939 -12.214   7.351  1.00  1.09           O  
ATOM   2947  CB  ASN A 195      32.272 -11.114   5.051  1.00  1.09           C  
ATOM   2948  CG  ASN A 195      31.016 -11.258   4.272  1.00  1.09           C  
ATOM   2949  OD1 ASN A 195      30.073 -11.952   4.680  1.00  1.09           O  
ATOM   2950  ND2 ASN A 195      30.962 -10.566   3.162  1.00  1.09           N  
ATOM   2951  H   ASN A 195      31.273  -9.039   6.115  1.00  1.09           H  
ATOM   2952  HA  ASN A 195      31.367 -11.824   6.845  1.00  1.09           H  
ATOM   2953 1HB  ASN A 195      32.819 -10.252   4.703  1.00  1.09           H  
ATOM   2954 2HB  ASN A 195      32.898 -11.984   4.859  1.00  1.09           H  
ATOM   2955 1HD2 ASN A 195      30.140 -10.589   2.591  1.00  1.09           H  
ATOM   2956 2HD2 ASN A 195      31.758  -9.972   2.898  1.00  1.09           H  
ATOM   2957  N   LYS A 196      33.792 -10.035   7.923  1.00  1.15           N  
ATOM   2958  CA  LYS A 196      34.978 -10.029   8.749  1.00  1.15           C  
ATOM   2959  C   LYS A 196      34.563  -9.909  10.228  1.00  1.15           C  
ATOM   2960  O   LYS A 196      35.159 -10.543  11.100  1.00  1.15           O  
ATOM   2961  CB  LYS A 196      35.867  -8.862   8.332  1.00  1.15           C  
ATOM   2962  CG  LYS A 196      36.376  -8.985   6.894  1.00  1.15           C  
ATOM   2963  CD  LYS A 196      37.248  -7.812   6.491  1.00  1.15           C  
ATOM   2964  CE  LYS A 196      37.703  -7.948   5.040  1.00  1.15           C  
ATOM   2965  NZ  LYS A 196      38.505  -6.778   4.596  1.00  1.15           N  
ATOM   2966  H   LYS A 196      33.285  -9.158   7.843  1.00  1.15           H  
ATOM   2967  HA  LYS A 196      35.516 -10.967   8.616  1.00  1.15           H  
ATOM   2968 1HB  LYS A 196      35.302  -7.931   8.412  1.00  1.15           H  
ATOM   2969 2HB  LYS A 196      36.723  -8.790   9.002  1.00  1.15           H  
ATOM   2970 1HG  LYS A 196      36.940  -9.910   6.785  1.00  1.15           H  
ATOM   2971 2HG  LYS A 196      35.517  -9.020   6.216  1.00  1.15           H  
ATOM   2972 1HD  LYS A 196      36.678  -6.885   6.596  1.00  1.15           H  
ATOM   2973 2HD  LYS A 196      38.121  -7.761   7.139  1.00  1.15           H  
ATOM   2974 1HE  LYS A 196      38.307  -8.848   4.941  1.00  1.15           H  
ATOM   2975 2HE  LYS A 196      36.825  -8.038   4.398  1.00  1.15           H  
ATOM   2976 1HZ  LYS A 196      38.783  -6.908   3.634  1.00  1.15           H  
ATOM   2977 2HZ  LYS A 196      37.943  -5.942   4.673  1.00  1.15           H  
ATOM   2978 3HZ  LYS A 196      39.325  -6.689   5.175  1.00  1.15           H  
ATOM   2979  N   ALA A 197      33.526  -9.094  10.503  1.00  1.21           N  
ATOM   2980  CA  ALA A 197      33.061  -8.852  11.880  1.00  1.21           C  
ATOM   2981  C   ALA A 197      32.076  -9.909  12.441  1.00  1.21           C  
ATOM   2982  O   ALA A 197      32.106 -10.209  13.636  1.00  1.21           O  
ATOM   2983  CB  ALA A 197      32.388  -7.486  11.951  1.00  1.21           C  
ATOM   2984  H   ALA A 197      33.089  -8.583   9.737  1.00  1.21           H  
ATOM   2985  HA  ALA A 197      33.940  -8.847  12.523  1.00  1.21           H  
ATOM   2986 1HB  ALA A 197      32.092  -7.278  12.977  1.00  1.21           H  
ATOM   2987 2HB  ALA A 197      33.080  -6.716  11.608  1.00  1.21           H  
ATOM   2988 3HB  ALA A 197      31.515  -7.485  11.321  1.00  1.21           H  
ATOM   2989  N   PHE A 198      31.169 -10.416  11.601  1.00  1.23           N  
ATOM   2990  CA  PHE A 198      30.104 -11.346  11.984  1.00  1.23           C  
ATOM   2991  C   PHE A 198      29.451 -11.987  10.757  1.00  1.23           C  
ATOM   2992  O   PHE A 198      28.629 -11.364  10.086  1.00  1.23           O  
ATOM   2993  CB  PHE A 198      29.085 -10.548  12.783  1.00  1.23           C  
ATOM   2994  CG  PHE A 198      27.844 -11.213  13.324  1.00  1.23           C  
ATOM   2995  CD1 PHE A 198      27.889 -12.124  14.366  1.00  1.23           C  
ATOM   2996  CD2 PHE A 198      26.599 -10.828  12.829  1.00  1.23           C  
ATOM   2997  CE1 PHE A 198      26.715 -12.648  14.890  1.00  1.23           C  
ATOM   2998  CE2 PHE A 198      25.439 -11.345  13.349  1.00  1.23           C  
ATOM   2999  CZ  PHE A 198      25.492 -12.257  14.382  1.00  1.23           C  
ATOM   3000  H   PHE A 198      31.213 -10.167  10.628  1.00  1.23           H  
ATOM   3001  HA  PHE A 198      30.534 -12.131  12.607  1.00  1.23           H  
ATOM   3002 1HB  PHE A 198      29.608 -10.144  13.633  1.00  1.23           H  
ATOM   3003 2HB  PHE A 198      28.771  -9.705  12.194  1.00  1.23           H  
ATOM   3004  HD1 PHE A 198      28.855 -12.419  14.777  1.00  1.23           H  
ATOM   3005  HD2 PHE A 198      26.552 -10.094  12.023  1.00  1.23           H  
ATOM   3006  HE1 PHE A 198      26.754 -13.369  15.711  1.00  1.23           H  
ATOM   3007  HE2 PHE A 198      24.479 -11.026  12.947  1.00  1.23           H  
ATOM   3008  HZ  PHE A 198      24.574 -12.671  14.802  1.00  1.23           H  
ATOM   3009  N   SER A 199      29.764 -13.259  10.515  1.00  1.22           N  
ATOM   3010  CA  SER A 199      29.286 -13.978   9.329  1.00  1.22           C  
ATOM   3011  C   SER A 199      28.208 -15.011   9.659  1.00  1.22           C  
ATOM   3012  O   SER A 199      27.868 -15.862   8.837  1.00  1.22           O  
ATOM   3013  CB  SER A 199      30.456 -14.654   8.635  1.00  1.22           C  
ATOM   3014  OG  SER A 199      31.060 -15.610   9.474  1.00  1.22           O  
ATOM   3015  H   SER A 199      30.412 -13.723  11.136  1.00  1.22           H  
ATOM   3016  HA  SER A 199      28.856 -13.248   8.641  1.00  1.22           H  
ATOM   3017 1HB  SER A 199      30.111 -15.131   7.720  1.00  1.22           H  
ATOM   3018 2HB  SER A 199      31.193 -13.898   8.353  1.00  1.22           H  
ATOM   3019  HG  SER A 199      31.812 -15.956   8.982  1.00  1.22           H  
ATOM   3020  N   GLU A 200      27.722 -14.963  10.887  1.00  1.17           N  
ATOM   3021  CA  GLU A 200      26.743 -15.912  11.398  1.00  1.17           C  
ATOM   3022  C   GLU A 200      25.422 -15.932  10.636  1.00  1.17           C  
ATOM   3023  O   GLU A 200      24.853 -14.897  10.280  1.00  1.17           O  
ATOM   3024  CB  GLU A 200      26.473 -15.650  12.877  1.00  1.17           C  
ATOM   3025  CG  GLU A 200      25.516 -16.654  13.527  1.00  1.17           C  
ATOM   3026  CD  GLU A 200      25.401 -16.515  15.012  1.00  1.17           C  
ATOM   3027  OE1 GLU A 200      24.389 -16.068  15.490  1.00  1.17           O  
ATOM   3028  OE2 GLU A 200      26.310 -16.923  15.691  1.00  1.17           O  
ATOM   3029  H   GLU A 200      28.046 -14.223  11.491  1.00  1.17           H  
ATOM   3030  HA  GLU A 200      27.179 -16.908  11.314  1.00  1.17           H  
ATOM   3031 1HB  GLU A 200      27.409 -15.643  13.434  1.00  1.17           H  
ATOM   3032 2HB  GLU A 200      26.024 -14.673  12.973  1.00  1.17           H  
ATOM   3033 1HG  GLU A 200      24.522 -16.512  13.103  1.00  1.17           H  
ATOM   3034 2HG  GLU A 200      25.843 -17.663  13.284  1.00  1.17           H  
ATOM   3035  N   ASN A 201      24.906 -17.131  10.404  1.00  1.11           N  
ATOM   3036  CA  ASN A 201      23.622 -17.248   9.743  1.00  1.11           C  
ATOM   3037  C   ASN A 201      22.532 -16.877  10.733  1.00  1.11           C  
ATOM   3038  O   ASN A 201      21.986 -17.731  11.444  1.00  1.11           O  
ATOM   3039  CB  ASN A 201      23.442 -18.659   9.207  1.00  1.11           C  
ATOM   3040  CG  ASN A 201      22.168 -18.864   8.423  1.00  1.11           C  
ATOM   3041  OD1 ASN A 201      21.148 -18.228   8.713  1.00  1.11           O  
ATOM   3042  ND2 ASN A 201      22.209 -19.738   7.445  1.00  1.11           N  
ATOM   3043  H   ASN A 201      25.406 -17.956  10.700  1.00  1.11           H  
ATOM   3044  HA  ASN A 201      23.582 -16.538   8.915  1.00  1.11           H  
ATOM   3045 1HB  ASN A 201      24.289 -18.910   8.566  1.00  1.11           H  
ATOM   3046 2HB  ASN A 201      23.451 -19.361  10.042  1.00  1.11           H  
ATOM   3047 1HD2 ASN A 201      21.393 -19.914   6.894  1.00  1.11           H  
ATOM   3048 2HD2 ASN A 201      23.058 -20.230   7.250  1.00  1.11           H  
ATOM   3049  N   THR A 202      22.188 -15.592  10.724  1.00  1.05           N  
ATOM   3050  CA  THR A 202      21.238 -15.047  11.681  1.00  1.05           C  
ATOM   3051  C   THR A 202      19.841 -15.635  11.518  1.00  1.05           C  
ATOM   3052  O   THR A 202      19.150 -15.846  12.511  1.00  1.05           O  
ATOM   3053  CB  THR A 202      21.178 -13.513  11.547  1.00  1.05           C  
ATOM   3054  OG1 THR A 202      20.803 -13.161  10.206  1.00  1.05           O  
ATOM   3055  CG2 THR A 202      22.538 -12.908  11.865  1.00  1.05           C  
ATOM   3056  H   THR A 202      22.728 -14.981  10.113  1.00  1.05           H  
ATOM   3057  HA  THR A 202      21.594 -15.287  12.683  1.00  1.05           H  
ATOM   3058  HB  THR A 202      20.433 -13.122  12.233  1.00  1.05           H  
ATOM   3059  HG1 THR A 202      20.892 -12.206  10.081  1.00  1.05           H  
ATOM   3060 1HG2 THR A 202      22.492 -11.825  11.762  1.00  1.05           H  
ATOM   3061 2HG2 THR A 202      22.822 -13.168  12.883  1.00  1.05           H  
ATOM   3062 3HG2 THR A 202      23.275 -13.292  11.178  1.00  1.05           H  
ATOM   3063  N   LYS A 203      19.455 -15.993  10.292  1.00  0.98           N  
ATOM   3064  CA  LYS A 203      18.155 -16.631  10.091  1.00  0.98           C  
ATOM   3065  C   LYS A 203      18.082 -17.907  10.901  1.00  0.98           C  
ATOM   3066  O   LYS A 203      17.170 -18.087  11.710  1.00  0.98           O  
ATOM   3067  CB  LYS A 203      17.926 -16.952   8.610  1.00  0.98           C  
ATOM   3068  CG  LYS A 203      16.652 -17.744   8.275  1.00  0.98           C  
ATOM   3069  CD  LYS A 203      16.569 -17.997   6.757  1.00  0.98           C  
ATOM   3070  CE  LYS A 203      15.347 -18.832   6.353  1.00  0.98           C  
ATOM   3071  NZ  LYS A 203      15.496 -20.268   6.711  1.00  0.98           N  
ATOM   3072  H   LYS A 203      20.069 -15.804   9.511  1.00  0.98           H  
ATOM   3073  HA  LYS A 203      17.371 -15.957  10.437  1.00  0.98           H  
ATOM   3074 1HB  LYS A 203      17.882 -16.015   8.047  1.00  0.98           H  
ATOM   3075 2HB  LYS A 203      18.766 -17.515   8.225  1.00  0.98           H  
ATOM   3076 1HG  LYS A 203      16.668 -18.707   8.795  1.00  0.98           H  
ATOM   3077 2HG  LYS A 203      15.778 -17.199   8.601  1.00  0.98           H  
ATOM   3078 1HD  LYS A 203      16.534 -17.042   6.236  1.00  0.98           H  
ATOM   3079 2HD  LYS A 203      17.467 -18.524   6.439  1.00  0.98           H  
ATOM   3080 1HE  LYS A 203      14.476 -18.459   6.863  1.00  0.98           H  
ATOM   3081 2HE  LYS A 203      15.199 -18.746   5.279  1.00  0.98           H  
ATOM   3082 1HZ  LYS A 203      14.671 -20.776   6.445  1.00  0.98           H  
ATOM   3083 2HZ  LYS A 203      16.295 -20.665   6.253  1.00  0.98           H  
ATOM   3084 3HZ  LYS A 203      15.609 -20.361   7.732  1.00  0.98           H  
ATOM   3085  N   ALA A 204      19.083 -18.773  10.723  1.00  0.93           N  
ATOM   3086  CA  ALA A 204      19.112 -20.044  11.429  1.00  0.93           C  
ATOM   3087  C   ALA A 204      19.166 -19.834  12.933  1.00  0.93           C  
ATOM   3088  O   ALA A 204      18.529 -20.564  13.700  1.00  0.93           O  
ATOM   3089  CB  ALA A 204      20.299 -20.859  10.981  1.00  0.93           C  
ATOM   3090  H   ALA A 204      19.833 -18.546  10.071  1.00  0.93           H  
ATOM   3091  HA  ALA A 204      18.195 -20.585  11.191  1.00  0.93           H  
ATOM   3092 1HB  ALA A 204      20.298 -21.816  11.496  1.00  0.93           H  
ATOM   3093 2HB  ALA A 204      20.241 -21.021   9.907  1.00  0.93           H  
ATOM   3094 3HB  ALA A 204      21.215 -20.316  11.218  1.00  0.93           H  
ATOM   3095  N   ARG A 205      19.913 -18.817  13.369  1.00  0.89           N  
ATOM   3096  CA  ARG A 205      20.005 -18.549  14.794  1.00  0.89           C  
ATOM   3097  C   ARG A 205      18.631 -18.210  15.362  1.00  0.89           C  
ATOM   3098  O   ARG A 205      18.266 -18.663  16.444  1.00  0.89           O  
ATOM   3099  CB  ARG A 205      20.961 -17.410  15.080  1.00  0.89           C  
ATOM   3100  CG  ARG A 205      21.124 -17.113  16.542  1.00  0.89           C  
ATOM   3101  CD  ARG A 205      21.768 -18.250  17.284  1.00  0.89           C  
ATOM   3102  NE  ARG A 205      23.194 -18.352  17.002  1.00  0.89           N  
ATOM   3103  CZ  ARG A 205      23.976 -19.411  17.326  1.00  0.89           C  
ATOM   3104  NH1 ARG A 205      23.449 -20.467  17.923  1.00  0.89           N  
ATOM   3105  NH2 ARG A 205      25.271 -19.388  17.049  1.00  0.89           N  
ATOM   3106  H   ARG A 205      20.444 -18.252  12.704  1.00  0.89           H  
ATOM   3107  HA  ARG A 205      20.377 -19.445  15.290  1.00  0.89           H  
ATOM   3108 1HB  ARG A 205      21.945 -17.623  14.653  1.00  0.89           H  
ATOM   3109 2HB  ARG A 205      20.589 -16.503  14.610  1.00  0.89           H  
ATOM   3110 1HG  ARG A 205      21.766 -16.245  16.654  1.00  0.89           H  
ATOM   3111 2HG  ARG A 205      20.151 -16.905  16.977  1.00  0.89           H  
ATOM   3112 1HD  ARG A 205      21.650 -18.109  18.347  1.00  0.89           H  
ATOM   3113 2HD  ARG A 205      21.295 -19.185  16.992  1.00  0.89           H  
ATOM   3114  HE  ARG A 205      23.645 -17.542  16.543  1.00  0.89           H  
ATOM   3115 1HH1 ARG A 205      22.462 -20.485  18.139  1.00  0.89           H  
ATOM   3116 2HH1 ARG A 205      24.033 -21.255  18.165  1.00  0.89           H  
ATOM   3117 1HH2 ARG A 205      25.686 -18.557  16.594  1.00  0.89           H  
ATOM   3118 2HH2 ARG A 205      25.855 -20.170  17.289  1.00  0.89           H  
ATOM   3119  N   PHE A 206      17.841 -17.441  14.622  1.00  0.86           N  
ATOM   3120  CA  PHE A 206      16.508 -17.122  15.102  1.00  0.86           C  
ATOM   3121  C   PHE A 206      15.558 -18.313  15.006  1.00  0.86           C  
ATOM   3122  O   PHE A 206      14.723 -18.521  15.897  1.00  0.86           O  
ATOM   3123  CB  PHE A 206      15.963 -15.909  14.379  1.00  0.86           C  
ATOM   3124  CG  PHE A 206      16.567 -14.690  14.893  1.00  0.86           C  
ATOM   3125  CD1 PHE A 206      16.308 -14.336  16.193  1.00  0.86           C  
ATOM   3126  CD2 PHE A 206      17.367 -13.871  14.118  1.00  0.86           C  
ATOM   3127  CE1 PHE A 206      16.831 -13.210  16.716  1.00  0.86           C  
ATOM   3128  CE2 PHE A 206      17.895 -12.728  14.657  1.00  0.86           C  
ATOM   3129  CZ  PHE A 206      17.612 -12.415  15.974  1.00  0.86           C  
ATOM   3130  H   PHE A 206      18.175 -17.061  13.733  1.00  0.86           H  
ATOM   3131  HA  PHE A 206      16.591 -16.853  16.154  1.00  0.86           H  
ATOM   3132 1HB  PHE A 206      16.191 -15.988  13.312  1.00  0.86           H  
ATOM   3133 2HB  PHE A 206      14.889 -15.847  14.493  1.00  0.86           H  
ATOM   3134  HD1 PHE A 206      15.664 -14.973  16.793  1.00  0.86           H  
ATOM   3135  HD2 PHE A 206      17.567 -14.135  13.082  1.00  0.86           H  
ATOM   3136  HE1 PHE A 206      16.623 -12.935  17.718  1.00  0.86           H  
ATOM   3137  HE2 PHE A 206      18.522 -12.077  14.057  1.00  0.86           H  
ATOM   3138  HZ  PHE A 206      17.998 -11.533  16.433  1.00  0.86           H  
ATOM   3139  N   GLU A 207      15.728 -19.157  13.986  1.00  0.83           N  
ATOM   3140  CA  GLU A 207      14.877 -20.340  13.877  1.00  0.83           C  
ATOM   3141  C   GLU A 207      15.101 -21.227  15.104  1.00  0.83           C  
ATOM   3142  O   GLU A 207      14.158 -21.774  15.678  1.00  0.83           O  
ATOM   3143  CB  GLU A 207      15.179 -21.124  12.596  1.00  0.83           C  
ATOM   3144  CG  GLU A 207      14.730 -20.465  11.295  1.00  0.83           C  
ATOM   3145  CD  GLU A 207      15.169 -21.235  10.067  1.00  0.83           C  
ATOM   3146  OE1 GLU A 207      15.968 -22.127  10.190  1.00  0.83           O  
ATOM   3147  OE2 GLU A 207      14.697 -20.924   8.988  1.00  0.83           O  
ATOM   3148  H   GLU A 207      16.422 -18.951  13.266  1.00  0.83           H  
ATOM   3149  HA  GLU A 207      13.833 -20.023  13.860  1.00  0.83           H  
ATOM   3150 1HB  GLU A 207      16.250 -21.288  12.527  1.00  0.83           H  
ATOM   3151 2HB  GLU A 207      14.707 -22.103  12.654  1.00  0.83           H  
ATOM   3152 1HG  GLU A 207      13.643 -20.389  11.296  1.00  0.83           H  
ATOM   3153 2HG  GLU A 207      15.130 -19.457  11.250  1.00  0.83           H  
ATOM   3154  N   ALA A 208      16.359 -21.293  15.551  1.00  0.79           N  
ATOM   3155  CA  ALA A 208      16.788 -22.061  16.719  1.00  0.79           C  
ATOM   3156  C   ALA A 208      16.111 -21.590  18.006  1.00  0.79           C  
ATOM   3157  O   ALA A 208      16.055 -22.332  18.989  1.00  0.79           O  
ATOM   3158  CB  ALA A 208      18.294 -21.965  16.893  1.00  0.79           C  
ATOM   3159  H   ALA A 208      17.082 -20.818  15.008  1.00  0.79           H  
ATOM   3160  HA  ALA A 208      16.515 -23.100  16.550  1.00  0.79           H  
ATOM   3161 1HB  ALA A 208      18.600 -22.571  17.742  1.00  0.79           H  
ATOM   3162 2HB  ALA A 208      18.786 -22.324  15.989  1.00  0.79           H  
ATOM   3163 3HB  ALA A 208      18.574 -20.941  17.069  1.00  0.79           H  
ATOM   3164  N   TYR A 209      15.637 -20.344  18.019  1.00  0.75           N  
ATOM   3165  CA  TYR A 209      15.005 -19.766  19.184  1.00  0.75           C  
ATOM   3166  C   TYR A 209      13.483 -19.915  19.102  1.00  0.75           C  
ATOM   3167  O   TYR A 209      12.772 -19.501  20.016  1.00  0.75           O  
ATOM   3168  CB  TYR A 209      15.330 -18.274  19.295  1.00  0.75           C  
ATOM   3169  CG  TYR A 209      16.740 -17.875  19.520  1.00  0.75           C  
ATOM   3170  CD1 TYR A 209      17.121 -16.627  19.068  1.00  0.75           C  
ATOM   3171  CD2 TYR A 209      17.651 -18.700  20.135  1.00  0.75           C  
ATOM   3172  CE1 TYR A 209      18.399 -16.182  19.231  1.00  0.75           C  
ATOM   3173  CE2 TYR A 209      18.950 -18.256  20.302  1.00  0.75           C  
ATOM   3174  CZ  TYR A 209      19.318 -16.996  19.852  1.00  0.75           C  
ATOM   3175  OH  TYR A 209      20.604 -16.556  20.024  1.00  0.75           O  
ATOM   3176  H   TYR A 209      15.675 -19.776  17.178  1.00  0.75           H  
ATOM   3177  HA  TYR A 209      15.355 -20.288  20.073  1.00  0.75           H  
ATOM   3178 1HB  TYR A 209      15.074 -17.835  18.352  1.00  0.75           H  
ATOM   3179 2HB  TYR A 209      14.709 -17.809  20.063  1.00  0.75           H  
ATOM   3180  HD1 TYR A 209      16.389 -15.997  18.587  1.00  0.75           H  
ATOM   3181  HD2 TYR A 209      17.353 -19.688  20.486  1.00  0.75           H  
ATOM   3182  HE1 TYR A 209      18.686 -15.191  18.873  1.00  0.75           H  
ATOM   3183  HE2 TYR A 209      19.685 -18.895  20.791  1.00  0.75           H  
ATOM   3184  HH  TYR A 209      20.727 -15.698  19.563  1.00  0.75           H  
ATOM   3185  N   GLY A 210      12.972 -20.498  18.016  1.00  0.72           N  
ATOM   3186  CA  GLY A 210      11.533 -20.642  17.845  1.00  0.72           C  
ATOM   3187  C   GLY A 210      10.809 -19.432  17.226  1.00  0.72           C  
ATOM   3188  O   GLY A 210       9.592 -19.309  17.380  1.00  0.72           O  
ATOM   3189  H   GLY A 210      13.578 -20.861  17.283  1.00  0.72           H  
ATOM   3190 1HA  GLY A 210      11.355 -21.514  17.215  1.00  0.72           H  
ATOM   3191 2HA  GLY A 210      11.087 -20.868  18.811  1.00  0.72           H  
ATOM   3192  N   TRP A 211      11.536 -18.534  16.553  1.00  0.68           N  
ATOM   3193  CA  TRP A 211      10.915 -17.354  15.925  1.00  0.68           C  
ATOM   3194  C   TRP A 211      10.390 -17.618  14.520  1.00  0.68           C  
ATOM   3195  O   TRP A 211      10.941 -18.427  13.773  1.00  0.68           O  
ATOM   3196  CB  TRP A 211      11.928 -16.216  15.819  1.00  0.68           C  
ATOM   3197  CG  TRP A 211      12.239 -15.502  17.089  1.00  0.68           C  
ATOM   3198  CD1 TRP A 211      12.886 -15.963  18.165  1.00  0.68           C  
ATOM   3199  CD2 TRP A 211      11.951 -14.132  17.358  1.00  0.68           C  
ATOM   3200  NE1 TRP A 211      13.017 -14.971  19.101  1.00  0.68           N  
ATOM   3201  CE2 TRP A 211      12.458 -13.838  18.599  1.00  0.68           C  
ATOM   3202  CE3 TRP A 211      11.317 -13.158  16.654  1.00  0.68           C  
ATOM   3203  CZ2 TRP A 211      12.353 -12.585  19.135  1.00  0.68           C  
ATOM   3204  CZ3 TRP A 211      11.192 -11.884  17.193  1.00  0.68           C  
ATOM   3205  CH2 TRP A 211      11.702 -11.608  18.396  1.00  0.68           C  
ATOM   3206  H   TRP A 211      12.544 -18.668  16.447  1.00  0.68           H  
ATOM   3207  HA  TRP A 211      10.080 -17.029  16.548  1.00  0.68           H  
ATOM   3208 1HB  TRP A 211      12.858 -16.612  15.426  1.00  0.68           H  
ATOM   3209 2HB  TRP A 211      11.560 -15.477  15.099  1.00  0.68           H  
ATOM   3210  HD1 TRP A 211      13.218 -16.961  18.264  1.00  0.68           H  
ATOM   3211  HE1 TRP A 211      13.461 -15.072  20.034  1.00  0.68           H  
ATOM   3212  HE3 TRP A 211      10.903 -13.400  15.682  1.00  0.68           H  
ATOM   3213  HZ2 TRP A 211      12.755 -12.356  20.091  1.00  0.68           H  
ATOM   3214  HZ3 TRP A 211      10.672 -11.119  16.613  1.00  0.68           H  
ATOM   3215  HH2 TRP A 211      11.594 -10.603  18.793  1.00  0.68           H  
ATOM   3216  N   ASN A 212       9.317 -16.923  14.153  1.00  0.65           N  
ATOM   3217  CA  ASN A 212       8.821 -16.958  12.782  1.00  0.65           C  
ATOM   3218  C   ASN A 212       9.707 -16.064  11.936  1.00  0.65           C  
ATOM   3219  O   ASN A 212      10.091 -14.982  12.385  1.00  0.65           O  
ATOM   3220  CB  ASN A 212       7.365 -16.557  12.692  1.00  0.65           C  
ATOM   3221  CG  ASN A 212       6.795 -16.673  11.290  1.00  0.65           C  
ATOM   3222  OD1 ASN A 212       6.872 -15.732  10.492  1.00  0.65           O  
ATOM   3223  ND2 ASN A 212       6.227 -17.810  10.980  1.00  0.65           N  
ATOM   3224  H   ASN A 212       8.872 -16.291  14.821  1.00  0.65           H  
ATOM   3225  HA  ASN A 212       8.920 -17.974  12.398  1.00  0.65           H  
ATOM   3226 1HB  ASN A 212       6.773 -17.175  13.367  1.00  0.65           H  
ATOM   3227 2HB  ASN A 212       7.258 -15.532  13.027  1.00  0.65           H  
ATOM   3228 1HD2 ASN A 212       5.829 -17.938  10.071  1.00  0.65           H  
ATOM   3229 2HD2 ASN A 212       6.178 -18.546  11.652  1.00  0.65           H  
ATOM   3230  N   TYR A 213      10.067 -16.514  10.742  1.00  0.63           N  
ATOM   3231  CA  TYR A 213      10.910 -15.704   9.871  1.00  0.63           C  
ATOM   3232  C   TYR A 213      10.298 -15.378   8.516  1.00  0.63           C  
ATOM   3233  O   TYR A 213       9.892 -16.271   7.766  1.00  0.63           O  
ATOM   3234  CB  TYR A 213      12.216 -16.434   9.630  1.00  0.63           C  
ATOM   3235  CG  TYR A 213      13.117 -15.790   8.656  1.00  0.63           C  
ATOM   3236  CD1 TYR A 213      14.030 -14.838   9.037  1.00  0.63           C  
ATOM   3237  CD2 TYR A 213      13.004 -16.167   7.334  1.00  0.63           C  
ATOM   3238  CE1 TYR A 213      14.857 -14.303   8.083  1.00  0.63           C  
ATOM   3239  CE2 TYR A 213      13.813 -15.627   6.391  1.00  0.63           C  
ATOM   3240  CZ  TYR A 213      14.741 -14.714   6.751  1.00  0.63           C  
ATOM   3241  OH  TYR A 213      15.569 -14.215   5.798  1.00  0.63           O  
ATOM   3242  H   TYR A 213       9.746 -17.418  10.428  1.00  0.63           H  
ATOM   3243  HA  TYR A 213      11.116 -14.760  10.371  1.00  0.63           H  
ATOM   3244 1HB  TYR A 213      12.756 -16.531  10.575  1.00  0.63           H  
ATOM   3245 2HB  TYR A 213      12.004 -17.443   9.276  1.00  0.63           H  
ATOM   3246  HD1 TYR A 213      14.114 -14.531  10.080  1.00  0.63           H  
ATOM   3247  HD2 TYR A 213      12.265 -16.913   7.048  1.00  0.63           H  
ATOM   3248  HE1 TYR A 213      15.602 -13.574   8.368  1.00  0.63           H  
ATOM   3249  HE2 TYR A 213      13.727 -15.938   5.351  1.00  0.63           H  
ATOM   3250  HH  TYR A 213      16.214 -13.619   6.219  1.00  0.63           H  
ATOM   3251  N   LEU A 214      10.284 -14.090   8.206  1.00  0.62           N  
ATOM   3252  CA  LEU A 214       9.812 -13.558   6.944  1.00  0.62           C  
ATOM   3253  C   LEU A 214      10.981 -12.842   6.256  1.00  0.62           C  
ATOM   3254  O   LEU A 214      11.878 -12.338   6.938  1.00  0.62           O  
ATOM   3255  CB  LEU A 214       8.655 -12.592   7.192  1.00  0.62           C  
ATOM   3256  CG  LEU A 214       7.447 -13.159   7.991  1.00  0.62           C  
ATOM   3257  CD1 LEU A 214       6.451 -12.055   8.248  1.00  0.62           C  
ATOM   3258  CD2 LEU A 214       6.797 -14.286   7.227  1.00  0.62           C  
ATOM   3259  H   LEU A 214      10.618 -13.434   8.909  1.00  0.62           H  
ATOM   3260  HA  LEU A 214       9.476 -14.377   6.310  1.00  0.62           H  
ATOM   3261 1HB  LEU A 214       9.045 -11.765   7.746  1.00  0.62           H  
ATOM   3262 2HB  LEU A 214       8.288 -12.225   6.235  1.00  0.62           H  
ATOM   3263  HG  LEU A 214       7.795 -13.534   8.957  1.00  0.62           H  
ATOM   3264 1HD1 LEU A 214       5.614 -12.450   8.817  1.00  0.62           H  
ATOM   3265 2HD1 LEU A 214       6.915 -11.264   8.808  1.00  0.62           H  
ATOM   3266 3HD1 LEU A 214       6.094 -11.663   7.301  1.00  0.62           H  
ATOM   3267 1HD2 LEU A 214       5.958 -14.676   7.808  1.00  0.62           H  
ATOM   3268 2HD2 LEU A 214       6.436 -13.917   6.268  1.00  0.62           H  
ATOM   3269 3HD2 LEU A 214       7.523 -15.083   7.062  1.00  0.62           H  
ATOM   3270  N   LEU A 215      10.966 -12.771   4.924  1.00  0.62           N  
ATOM   3271  CA  LEU A 215      12.037 -12.081   4.196  1.00  0.62           C  
ATOM   3272  C   LEU A 215      11.568 -11.122   3.114  1.00  0.62           C  
ATOM   3273  O   LEU A 215      10.778 -11.486   2.242  1.00  0.62           O  
ATOM   3274  CB  LEU A 215      12.984 -13.103   3.535  1.00  0.62           C  
ATOM   3275  CG  LEU A 215      14.093 -12.519   2.582  1.00  0.62           C  
ATOM   3276  CD1 LEU A 215      15.100 -11.670   3.363  1.00  0.62           C  
ATOM   3277  CD2 LEU A 215      14.800 -13.664   1.896  1.00  0.62           C  
ATOM   3278  H   LEU A 215      10.212 -13.205   4.408  1.00  0.62           H  
ATOM   3279  HA  LEU A 215      12.614 -11.498   4.916  1.00  0.62           H  
ATOM   3280 1HB  LEU A 215      13.492 -13.636   4.319  1.00  0.62           H  
ATOM   3281 2HB  LEU A 215      12.390 -13.815   2.964  1.00  0.62           H  
ATOM   3282  HG  LEU A 215      13.625 -11.881   1.835  1.00  0.62           H  
ATOM   3283 1HD1 LEU A 215      15.844 -11.273   2.680  1.00  0.62           H  
ATOM   3284 2HD1 LEU A 215      14.596 -10.852   3.843  1.00  0.62           H  
ATOM   3285 3HD1 LEU A 215      15.589 -12.277   4.115  1.00  0.62           H  
ATOM   3286 1HD2 LEU A 215      15.560 -13.269   1.222  1.00  0.62           H  
ATOM   3287 2HD2 LEU A 215      15.272 -14.298   2.649  1.00  0.62           H  
ATOM   3288 3HD2 LEU A 215      14.077 -14.246   1.328  1.00  0.62           H  
ATOM   3289  N   VAL A 216      12.101  -9.909   3.176  1.00  0.63           N  
ATOM   3290  CA  VAL A 216      11.928  -8.874   2.173  1.00  0.63           C  
ATOM   3291  C   VAL A 216      13.240  -8.801   1.390  1.00  0.63           C  
ATOM   3292  O   VAL A 216      14.295  -8.478   1.948  1.00  0.63           O  
ATOM   3293  CB  VAL A 216      11.626  -7.522   2.841  1.00  0.63           C  
ATOM   3294  CG1 VAL A 216      11.518  -6.422   1.802  1.00  0.63           C  
ATOM   3295  CG2 VAL A 216      10.343  -7.613   3.655  1.00  0.63           C  
ATOM   3296  H   VAL A 216      12.707  -9.696   3.965  1.00  0.63           H  
ATOM   3297  HA  VAL A 216      11.114  -9.149   1.511  1.00  0.63           H  
ATOM   3298  HB  VAL A 216      12.424  -7.281   3.477  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 216      11.342  -5.486   2.288  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 216      12.441  -6.364   1.250  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 216      10.714  -6.622   1.128  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 216      10.160  -6.663   4.140  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 216       9.507  -7.856   3.005  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 216      10.454  -8.387   4.409  1.00  0.63           H  
ATOM   3305  N   LYS A 217      13.187  -9.102   0.094  1.00  0.64           N  
ATOM   3306  CA  LYS A 217      14.415  -9.209  -0.696  1.00  0.64           C  
ATOM   3307  C   LYS A 217      14.946  -7.877  -1.217  1.00  0.64           C  
ATOM   3308  O   LYS A 217      16.045  -7.812  -1.765  1.00  0.64           O  
ATOM   3309  CB  LYS A 217      14.198 -10.180  -1.846  1.00  0.64           C  
ATOM   3310  CG  LYS A 217      13.970 -11.619  -1.386  1.00  0.64           C  
ATOM   3311  CD  LYS A 217      13.761 -12.564  -2.558  1.00  0.64           C  
ATOM   3312  CE  LYS A 217      13.540 -13.994  -2.080  1.00  0.64           C  
ATOM   3313  NZ  LYS A 217      13.289 -14.923  -3.217  1.00  0.64           N  
ATOM   3314  H   LYS A 217      12.276  -9.310  -0.332  1.00  0.64           H  
ATOM   3315  HA  LYS A 217      15.186  -9.631  -0.052  1.00  0.64           H  
ATOM   3316 1HB  LYS A 217      13.322  -9.866  -2.421  1.00  0.64           H  
ATOM   3317 2HB  LYS A 217      15.058 -10.159  -2.513  1.00  0.64           H  
ATOM   3318 1HG  LYS A 217      14.828 -11.951  -0.806  1.00  0.64           H  
ATOM   3319 2HG  LYS A 217      13.085 -11.650  -0.743  1.00  0.64           H  
ATOM   3320 1HD  LYS A 217      12.891 -12.242  -3.133  1.00  0.64           H  
ATOM   3321 2HD  LYS A 217      14.636 -12.539  -3.208  1.00  0.64           H  
ATOM   3322 1HE  LYS A 217      14.423 -14.329  -1.538  1.00  0.64           H  
ATOM   3323 2HE  LYS A 217      12.682 -14.016  -1.406  1.00  0.64           H  
ATOM   3324 1HZ  LYS A 217      13.147 -15.859  -2.865  1.00  0.64           H  
ATOM   3325 2HZ  LYS A 217      12.464 -14.624  -3.719  1.00  0.64           H  
ATOM   3326 3HZ  LYS A 217      14.083 -14.916  -3.840  1.00  0.64           H  
ATOM   3327  N   ASP A 218      14.163  -6.828  -1.045  1.00  0.65           N  
ATOM   3328  CA  ASP A 218      14.532  -5.480  -1.451  1.00  0.65           C  
ATOM   3329  C   ASP A 218      13.923  -4.500  -0.480  1.00  0.65           C  
ATOM   3330  O   ASP A 218      12.720  -4.232  -0.509  1.00  0.65           O  
ATOM   3331  CB  ASP A 218      14.112  -5.171  -2.896  1.00  0.65           C  
ATOM   3332  CG  ASP A 218      14.557  -3.741  -3.401  1.00  0.65           C  
ATOM   3333  OD1 ASP A 218      14.855  -2.873  -2.576  1.00  0.65           O  
ATOM   3334  OD2 ASP A 218      14.592  -3.547  -4.598  1.00  0.65           O  
ATOM   3335  H   ASP A 218      13.268  -6.982  -0.601  1.00  0.65           H  
ATOM   3336  HA  ASP A 218      15.619  -5.383  -1.387  1.00  0.65           H  
ATOM   3337 1HB  ASP A 218      14.541  -5.923  -3.563  1.00  0.65           H  
ATOM   3338 2HB  ASP A 218      13.024  -5.248  -2.978  1.00  0.65           H  
ATOM   3339  N   GLY A 219      14.769  -3.929   0.362  1.00  0.66           N  
ATOM   3340  CA  GLY A 219      14.333  -3.054   1.431  1.00  0.66           C  
ATOM   3341  C   GLY A 219      13.772  -1.720   0.993  1.00  0.66           C  
ATOM   3342  O   GLY A 219      13.348  -0.928   1.831  1.00  0.66           O  
ATOM   3343  H   GLY A 219      15.761  -4.162   0.308  1.00  0.66           H  
ATOM   3344 1HA  GLY A 219      13.555  -3.569   1.978  1.00  0.66           H  
ATOM   3345 2HA  GLY A 219      15.160  -2.891   2.113  1.00  0.66           H  
ATOM   3346  N   ASN A 220      13.767  -1.436  -0.307  1.00  0.66           N  
ATOM   3347  CA  ASN A 220      13.183  -0.184  -0.743  1.00  0.66           C  
ATOM   3348  C   ASN A 220      11.752  -0.413  -1.224  1.00  0.66           C  
ATOM   3349  O   ASN A 220      11.045   0.533  -1.581  1.00  0.66           O  
ATOM   3350  CB  ASN A 220      14.005   0.371  -1.869  1.00  0.66           C  
ATOM   3351  CG  ASN A 220      15.385   0.640  -1.455  1.00  0.66           C  
ATOM   3352  OD1 ASN A 220      15.752   1.615  -0.777  1.00  0.66           O  
ATOM   3353  ND2 ASN A 220      16.212  -0.293  -1.846  1.00  0.66           N  
ATOM   3354  H   ASN A 220      14.157  -2.089  -1.003  1.00  0.66           H  
ATOM   3355  HA  ASN A 220      13.153   0.512   0.082  1.00  0.66           H  
ATOM   3356 1HB  ASN A 220      14.018  -0.348  -2.694  1.00  0.66           H  
ATOM   3357 2HB  ASN A 220      13.555   1.292  -2.235  1.00  0.66           H  
ATOM   3358 1HD2 ASN A 220      17.181  -0.244  -1.617  1.00  0.66           H  
ATOM   3359 2HD2 ASN A 220      15.838  -1.107  -2.360  1.00  0.66           H  
ATOM   3360  N   ASP A 221      11.307  -1.670  -1.218  1.00  0.66           N  
ATOM   3361  CA  ASP A 221       9.968  -1.986  -1.679  1.00  0.66           C  
ATOM   3362  C   ASP A 221       8.953  -1.963  -0.555  1.00  0.66           C  
ATOM   3363  O   ASP A 221       8.760  -2.939   0.175  1.00  0.66           O  
ATOM   3364  CB  ASP A 221       9.950  -3.306  -2.445  1.00  0.66           C  
ATOM   3365  CG  ASP A 221       8.567  -3.696  -3.006  1.00  0.66           C  
ATOM   3366  OD1 ASP A 221       7.551  -3.211  -2.512  1.00  0.66           O  
ATOM   3367  OD2 ASP A 221       8.531  -4.457  -3.942  1.00  0.66           O  
ATOM   3368  H   ASP A 221      11.910  -2.433  -0.905  1.00  0.66           H  
ATOM   3369  HA  ASP A 221       9.673  -1.216  -2.392  1.00  0.66           H  
ATOM   3370 1HB  ASP A 221      10.664  -3.251  -3.270  1.00  0.66           H  
ATOM   3371 2HB  ASP A 221      10.299  -4.109  -1.782  1.00  0.66           H  
ATOM   3372  N   LEU A 222       8.253  -0.851  -0.469  1.00  0.65           N  
ATOM   3373  CA  LEU A 222       7.285  -0.600   0.578  1.00  0.65           C  
ATOM   3374  C   LEU A 222       6.131  -1.614   0.570  1.00  0.65           C  
ATOM   3375  O   LEU A 222       5.493  -1.831   1.598  1.00  0.65           O  
ATOM   3376  CB  LEU A 222       6.730   0.803   0.380  1.00  0.65           C  
ATOM   3377  CG  LEU A 222       7.652   1.983   0.610  1.00  0.65           C  
ATOM   3378  CD1 LEU A 222       6.950   3.289   0.137  1.00  0.65           C  
ATOM   3379  CD2 LEU A 222       7.950   2.051   2.041  1.00  0.65           C  
ATOM   3380  H   LEU A 222       8.452  -0.115  -1.138  1.00  0.65           H  
ATOM   3381  HA  LEU A 222       7.793  -0.657   1.539  1.00  0.65           H  
ATOM   3382 1HB  LEU A 222       6.467   0.880  -0.625  1.00  0.65           H  
ATOM   3383 2HB  LEU A 222       5.838   0.930   0.995  1.00  0.65           H  
ATOM   3384  HG  LEU A 222       8.575   1.856   0.037  1.00  0.65           H  
ATOM   3385 1HD1 LEU A 222       7.594   4.140   0.296  1.00  0.65           H  
ATOM   3386 2HD1 LEU A 222       6.733   3.214  -0.923  1.00  0.65           H  
ATOM   3387 3HD1 LEU A 222       6.024   3.430   0.692  1.00  0.65           H  
ATOM   3388 1HD2 LEU A 222       8.589   2.880   2.236  1.00  0.65           H  
ATOM   3389 2HD2 LEU A 222       7.024   2.177   2.579  1.00  0.65           H  
ATOM   3390 3HD2 LEU A 222       8.435   1.126   2.355  1.00  0.65           H  
ATOM   3391  N   GLU A 223       5.819  -2.215  -0.587  1.00  0.64           N  
ATOM   3392  CA  GLU A 223       4.703  -3.157  -0.643  1.00  0.64           C  
ATOM   3393  C   GLU A 223       5.152  -4.485  -0.078  1.00  0.64           C  
ATOM   3394  O   GLU A 223       4.437  -5.120   0.703  1.00  0.64           O  
ATOM   3395  CB  GLU A 223       4.151  -3.340  -2.068  1.00  0.64           C  
ATOM   3396  CG  GLU A 223       2.984  -4.320  -2.152  1.00  0.64           C  
ATOM   3397  CD  GLU A 223       2.324  -4.391  -3.521  1.00  0.64           C  
ATOM   3398  OE1 GLU A 223       2.615  -3.576  -4.358  1.00  0.64           O  
ATOM   3399  OE2 GLU A 223       1.532  -5.292  -3.720  1.00  0.64           O  
ATOM   3400  H   GLU A 223       6.417  -2.100  -1.411  1.00  0.64           H  
ATOM   3401  HA  GLU A 223       3.896  -2.777  -0.019  1.00  0.64           H  
ATOM   3402 1HB  GLU A 223       3.791  -2.396  -2.448  1.00  0.64           H  
ATOM   3403 2HB  GLU A 223       4.948  -3.686  -2.728  1.00  0.64           H  
ATOM   3404 1HG  GLU A 223       3.361  -5.310  -1.895  1.00  0.64           H  
ATOM   3405 2HG  GLU A 223       2.242  -4.044  -1.406  1.00  0.64           H  
ATOM   3406  N   GLU A 224       6.348  -4.917  -0.460  1.00  0.63           N  
ATOM   3407  CA  GLU A 224       6.849  -6.187   0.056  1.00  0.63           C  
ATOM   3408  C   GLU A 224       6.983  -6.086   1.591  1.00  0.63           C  
ATOM   3409  O   GLU A 224       6.628  -7.021   2.315  1.00  0.63           O  
ATOM   3410  CB  GLU A 224       8.173  -6.568  -0.610  1.00  0.63           C  
ATOM   3411  CG  GLU A 224       8.696  -7.978  -0.283  1.00  0.63           C  
ATOM   3412  CD  GLU A 224      10.010  -8.334  -1.008  1.00  0.63           C  
ATOM   3413  OE1 GLU A 224      10.521  -7.533  -1.734  1.00  0.63           O  
ATOM   3414  OE2 GLU A 224      10.507  -9.408  -0.795  1.00  0.63           O  
ATOM   3415  H   GLU A 224       6.893  -4.347  -1.123  1.00  0.63           H  
ATOM   3416  HA  GLU A 224       6.119  -6.964  -0.170  1.00  0.63           H  
ATOM   3417 1HB  GLU A 224       8.066  -6.491  -1.693  1.00  0.63           H  
ATOM   3418 2HB  GLU A 224       8.937  -5.847  -0.315  1.00  0.63           H  
ATOM   3419 1HG  GLU A 224       8.840  -8.061   0.785  1.00  0.63           H  
ATOM   3420 2HG  GLU A 224       7.933  -8.699  -0.567  1.00  0.63           H  
ATOM   3421  N   ILE A 225       7.448  -4.920   2.077  1.00  0.62           N  
ATOM   3422  CA  ILE A 225       7.602  -4.684   3.516  1.00  0.62           C  
ATOM   3423  C   ILE A 225       6.239  -4.682   4.216  1.00  0.62           C  
ATOM   3424  O   ILE A 225       6.074  -5.315   5.261  1.00  0.62           O  
ATOM   3425  CB  ILE A 225       8.310  -3.348   3.793  1.00  0.62           C  
ATOM   3426  CG1 ILE A 225       9.760  -3.400   3.328  1.00  0.62           C  
ATOM   3427  CG2 ILE A 225       8.243  -3.065   5.287  1.00  0.62           C  
ATOM   3428  CD1 ILE A 225      10.429  -2.051   3.286  1.00  0.62           C  
ATOM   3429  H   ILE A 225       7.738  -4.193   1.419  1.00  0.62           H  
ATOM   3430  HA  ILE A 225       8.196  -5.482   3.936  1.00  0.62           H  
ATOM   3431  HB  ILE A 225       7.810  -2.549   3.247  1.00  0.62           H  
ATOM   3432 1HG1 ILE A 225      10.325  -4.043   3.999  1.00  0.62           H  
ATOM   3433 2HG1 ILE A 225       9.789  -3.823   2.323  1.00  0.62           H  
ATOM   3434 1HG2 ILE A 225       8.719  -2.124   5.487  1.00  0.62           H  
ATOM   3435 2HG2 ILE A 225       7.202  -3.013   5.599  1.00  0.62           H  
ATOM   3436 3HG2 ILE A 225       8.747  -3.857   5.840  1.00  0.62           H  
ATOM   3437 1HD1 ILE A 225      11.451  -2.170   2.948  1.00  0.62           H  
ATOM   3438 2HD1 ILE A 225       9.896  -1.396   2.597  1.00  0.62           H  
ATOM   3439 3HD1 ILE A 225      10.426  -1.612   4.271  1.00  0.62           H  
ATOM   3440  N   ASP A 226       5.254  -4.003   3.624  1.00  0.62           N  
ATOM   3441  CA  ASP A 226       3.895  -3.928   4.149  1.00  0.62           C  
ATOM   3442  C   ASP A 226       3.325  -5.325   4.312  1.00  0.62           C  
ATOM   3443  O   ASP A 226       2.788  -5.667   5.376  1.00  0.62           O  
ATOM   3444  CB  ASP A 226       3.036  -3.091   3.193  1.00  0.62           C  
ATOM   3445  CG  ASP A 226       1.577  -2.867   3.581  1.00  0.62           C  
ATOM   3446  OD1 ASP A 226       1.214  -3.073   4.713  1.00  0.62           O  
ATOM   3447  OD2 ASP A 226       0.813  -2.461   2.693  1.00  0.62           O  
ATOM   3448  H   ASP A 226       5.448  -3.475   2.772  1.00  0.62           H  
ATOM   3449  HA  ASP A 226       3.920  -3.451   5.127  1.00  0.62           H  
ATOM   3450 1HB  ASP A 226       3.502  -2.113   3.080  1.00  0.62           H  
ATOM   3451 2HB  ASP A 226       3.056  -3.558   2.212  1.00  0.62           H  
ATOM   3452  N   LYS A 227       3.413  -6.135   3.258  1.00  0.61           N  
ATOM   3453  CA  LYS A 227       2.899  -7.490   3.321  1.00  0.61           C  
ATOM   3454  C   LYS A 227       3.633  -8.311   4.387  1.00  0.61           C  
ATOM   3455  O   LYS A 227       3.010  -9.094   5.117  1.00  0.61           O  
ATOM   3456  CB  LYS A 227       3.003  -8.136   1.938  1.00  0.61           C  
ATOM   3457  CG  LYS A 227       2.003  -7.555   0.937  1.00  0.61           C  
ATOM   3458  CD  LYS A 227       2.147  -8.155  -0.450  1.00  0.61           C  
ATOM   3459  CE  LYS A 227       1.098  -7.574  -1.395  1.00  0.61           C  
ATOM   3460  NZ  LYS A 227       1.258  -8.067  -2.791  1.00  0.61           N  
ATOM   3461  H   LYS A 227       3.851  -5.801   2.398  1.00  0.61           H  
ATOM   3462  HA  LYS A 227       1.847  -7.443   3.597  1.00  0.61           H  
ATOM   3463 1HB  LYS A 227       4.011  -7.972   1.541  1.00  0.61           H  
ATOM   3464 2HB  LYS A 227       2.843  -9.209   2.015  1.00  0.61           H  
ATOM   3465 1HG  LYS A 227       0.989  -7.728   1.295  1.00  0.61           H  
ATOM   3466 2HG  LYS A 227       2.164  -6.476   0.866  1.00  0.61           H  
ATOM   3467 1HD  LYS A 227       3.141  -7.920  -0.838  1.00  0.61           H  
ATOM   3468 2HD  LYS A 227       2.034  -9.236  -0.404  1.00  0.61           H  
ATOM   3469 1HE  LYS A 227       0.109  -7.852  -1.037  1.00  0.61           H  
ATOM   3470 2HE  LYS A 227       1.178  -6.491  -1.392  1.00  0.61           H  
ATOM   3471 1HZ  LYS A 227       0.540  -7.651  -3.379  1.00  0.61           H  
ATOM   3472 2HZ  LYS A 227       2.172  -7.799  -3.139  1.00  0.61           H  
ATOM   3473 3HZ  LYS A 227       1.171  -9.069  -2.811  1.00  0.61           H  
ATOM   3474  N   ALA A 228       4.954  -8.125   4.520  1.00  0.61           N  
ATOM   3475  CA  ALA A 228       5.694  -8.848   5.550  1.00  0.61           C  
ATOM   3476  C   ALA A 228       5.217  -8.463   6.956  1.00  0.61           C  
ATOM   3477  O   ALA A 228       5.031  -9.331   7.813  1.00  0.61           O  
ATOM   3478  CB  ALA A 228       7.173  -8.574   5.409  1.00  0.61           C  
ATOM   3479  H   ALA A 228       5.459  -7.502   3.886  1.00  0.61           H  
ATOM   3480  HA  ALA A 228       5.514  -9.913   5.410  1.00  0.61           H  
ATOM   3481 1HB  ALA A 228       7.711  -9.143   6.160  1.00  0.61           H  
ATOM   3482 2HB  ALA A 228       7.505  -8.873   4.415  1.00  0.61           H  
ATOM   3483 3HB  ALA A 228       7.364  -7.513   5.548  1.00  0.61           H  
ATOM   3484  N   ILE A 229       4.960  -7.170   7.182  1.00  0.61           N  
ATOM   3485  CA  ILE A 229       4.486  -6.715   8.488  1.00  0.61           C  
ATOM   3486  C   ILE A 229       3.079  -7.225   8.764  1.00  0.61           C  
ATOM   3487  O   ILE A 229       2.781  -7.700   9.867  1.00  0.61           O  
ATOM   3488  CB  ILE A 229       4.542  -5.190   8.650  1.00  0.61           C  
ATOM   3489  CG1 ILE A 229       6.006  -4.690   8.682  1.00  0.61           C  
ATOM   3490  CG2 ILE A 229       3.861  -4.824   9.918  1.00  0.61           C  
ATOM   3491  CD1 ILE A 229       6.133  -3.171   8.597  1.00  0.61           C  
ATOM   3492  H   ILE A 229       5.136  -6.488   6.441  1.00  0.61           H  
ATOM   3493  HA  ILE A 229       5.133  -7.130   9.250  1.00  0.61           H  
ATOM   3494  HB  ILE A 229       4.043  -4.709   7.802  1.00  0.61           H  
ATOM   3495 1HG1 ILE A 229       6.469  -5.025   9.604  1.00  0.61           H  
ATOM   3496 2HG1 ILE A 229       6.548  -5.130   7.840  1.00  0.61           H  
ATOM   3497 1HG2 ILE A 229       3.893  -3.750  10.062  1.00  0.61           H  
ATOM   3498 2HG2 ILE A 229       2.822  -5.158   9.895  1.00  0.61           H  
ATOM   3499 3HG2 ILE A 229       4.380  -5.312  10.703  1.00  0.61           H  
ATOM   3500 1HD1 ILE A 229       7.187  -2.889   8.625  1.00  0.61           H  
ATOM   3501 2HD1 ILE A 229       5.688  -2.822   7.665  1.00  0.61           H  
ATOM   3502 3HD1 ILE A 229       5.615  -2.714   9.437  1.00  0.61           H  
ATOM   3503  N   THR A 230       2.219  -7.138   7.752  1.00  0.62           N  
ATOM   3504  CA  THR A 230       0.847  -7.593   7.868  1.00  0.62           C  
ATOM   3505  C   THR A 230       0.837  -9.064   8.244  1.00  0.62           C  
ATOM   3506  O   THR A 230       0.090  -9.490   9.127  1.00  0.62           O  
ATOM   3507  CB  THR A 230       0.101  -7.422   6.536  1.00  0.62           C  
ATOM   3508  OG1 THR A 230       0.100  -6.042   6.161  1.00  0.62           O  
ATOM   3509  CG2 THR A 230      -1.325  -7.906   6.673  1.00  0.62           C  
ATOM   3510  H   THR A 230       2.523  -6.724   6.872  1.00  0.62           H  
ATOM   3511  HA  THR A 230       0.346  -7.022   8.649  1.00  0.62           H  
ATOM   3512  HB  THR A 230       0.606  -7.996   5.763  1.00  0.62           H  
ATOM   3513  HG1 THR A 230       1.034  -5.750   5.979  1.00  0.62           H  
ATOM   3514 1HG2 THR A 230      -1.841  -7.781   5.722  1.00  0.62           H  
ATOM   3515 2HG2 THR A 230      -1.322  -8.961   6.950  1.00  0.62           H  
ATOM   3516 3HG2 THR A 230      -1.833  -7.328   7.443  1.00  0.62           H  
ATOM   3517  N   THR A 231       1.685  -9.842   7.572  1.00  0.64           N  
ATOM   3518  CA  THR A 231       1.800 -11.259   7.837  1.00  0.64           C  
ATOM   3519  C   THR A 231       2.296 -11.500   9.253  1.00  0.64           C  
ATOM   3520  O   THR A 231       1.738 -12.325   9.972  1.00  0.64           O  
ATOM   3521  CB  THR A 231       2.768 -11.928   6.856  1.00  0.64           C  
ATOM   3522  OG1 THR A 231       2.280 -11.761   5.517  1.00  0.64           O  
ATOM   3523  CG2 THR A 231       2.907 -13.416   7.189  1.00  0.64           C  
ATOM   3524  H   THR A 231       2.262  -9.440   6.834  1.00  0.64           H  
ATOM   3525  HA  THR A 231       0.817 -11.715   7.733  1.00  0.64           H  
ATOM   3526  HB  THR A 231       3.737 -11.450   6.930  1.00  0.64           H  
ATOM   3527  HG1 THR A 231       2.361 -10.806   5.275  1.00  0.64           H  
ATOM   3528 1HG2 THR A 231       3.602 -13.876   6.490  1.00  0.64           H  
ATOM   3529 2HG2 THR A 231       3.289 -13.526   8.207  1.00  0.64           H  
ATOM   3530 3HG2 THR A 231       1.936 -13.900   7.112  1.00  0.64           H  
ATOM   3531  N   ALA A 232       3.308 -10.751   9.687  1.00  0.66           N  
ATOM   3532  CA  ALA A 232       3.860 -10.929  11.022  1.00  0.66           C  
ATOM   3533  C   ALA A 232       2.806 -10.758  12.105  1.00  0.66           C  
ATOM   3534  O   ALA A 232       2.753 -11.539  13.058  1.00  0.66           O  
ATOM   3535  CB  ALA A 232       4.954  -9.920  11.247  1.00  0.66           C  
ATOM   3536  H   ALA A 232       3.745 -10.075   9.059  1.00  0.66           H  
ATOM   3537  HA  ALA A 232       4.262 -11.938  11.093  1.00  0.66           H  
ATOM   3538 1HB  ALA A 232       5.380 -10.060  12.225  1.00  0.66           H  
ATOM   3539 2HB  ALA A 232       5.709 -10.062  10.497  1.00  0.66           H  
ATOM   3540 3HB  ALA A 232       4.552  -8.916  11.174  1.00  0.66           H  
ATOM   3541  N   LYS A 233       1.900  -9.799  11.919  1.00  0.70           N  
ATOM   3542  CA  LYS A 233       0.838  -9.562  12.891  1.00  0.70           C  
ATOM   3543  C   LYS A 233      -0.102 -10.766  13.085  1.00  0.70           C  
ATOM   3544  O   LYS A 233      -0.800 -10.856  14.101  1.00  0.70           O  
ATOM   3545  CB  LYS A 233       0.022  -8.313  12.527  1.00  0.70           C  
ATOM   3546  CG  LYS A 233       0.717  -6.947  12.758  1.00  0.70           C  
ATOM   3547  CD  LYS A 233      -0.211  -5.776  12.331  1.00  0.70           C  
ATOM   3548  CE  LYS A 233       0.307  -4.383  12.795  1.00  0.70           C  
ATOM   3549  NZ  LYS A 233      -0.547  -3.261  12.275  1.00  0.70           N  
ATOM   3550  H   LYS A 233       1.990  -9.184  11.105  1.00  0.70           H  
ATOM   3551  HA  LYS A 233       1.318  -9.369  13.848  1.00  0.70           H  
ATOM   3552 1HB  LYS A 233      -0.240  -8.361  11.469  1.00  0.70           H  
ATOM   3553 2HB  LYS A 233      -0.909  -8.313  13.088  1.00  0.70           H  
ATOM   3554 1HG  LYS A 233       0.998  -6.829  13.800  1.00  0.70           H  
ATOM   3555 2HG  LYS A 233       1.620  -6.914  12.150  1.00  0.70           H  
ATOM   3556 1HD  LYS A 233      -0.285  -5.766  11.239  1.00  0.70           H  
ATOM   3557 2HD  LYS A 233      -1.204  -5.937  12.744  1.00  0.70           H  
ATOM   3558 1HE  LYS A 233       0.287  -4.363  13.885  1.00  0.70           H  
ATOM   3559 2HE  LYS A 233       1.314  -4.216  12.455  1.00  0.70           H  
ATOM   3560 1HZ  LYS A 233      -0.200  -2.333  12.631  1.00  0.70           H  
ATOM   3561 2HZ  LYS A 233      -0.484  -3.262  11.225  1.00  0.70           H  
ATOM   3562 3HZ  LYS A 233      -1.497  -3.384  12.577  1.00  0.70           H  
ATOM   3563  N   SER A 234      -0.169 -11.667  12.097  1.00  0.73           N  
ATOM   3564  CA  SER A 234      -1.045 -12.834  12.152  1.00  0.73           C  
ATOM   3565  C   SER A 234      -0.409 -14.060  12.814  1.00  0.73           C  
ATOM   3566  O   SER A 234      -1.051 -15.109  12.914  1.00  0.73           O  
ATOM   3567  CB  SER A 234      -1.510 -13.219  10.751  1.00  0.73           C  
ATOM   3568  OG  SER A 234      -0.450 -13.692   9.934  1.00  0.73           O  
ATOM   3569  H   SER A 234       0.444 -11.577  11.288  1.00  0.73           H  
ATOM   3570  HA  SER A 234      -1.924 -12.562  12.736  1.00  0.73           H  
ATOM   3571 1HB  SER A 234      -2.283 -13.981  10.823  1.00  0.73           H  
ATOM   3572 2HB  SER A 234      -1.958 -12.345  10.282  1.00  0.73           H  
ATOM   3573  HG  SER A 234       0.277 -13.054  10.048  1.00  0.73           H  
ATOM   3574  N   GLN A 235       0.855 -13.962  13.225  1.00  0.76           N  
ATOM   3575  CA  GLN A 235       1.546 -15.135  13.744  1.00  0.76           C  
ATOM   3576  C   GLN A 235       1.434 -15.307  15.254  1.00  0.76           C  
ATOM   3577  O   GLN A 235       1.210 -14.353  15.995  1.00  0.76           O  
ATOM   3578  CB  GLN A 235       3.004 -15.061  13.330  1.00  0.76           C  
ATOM   3579  CG  GLN A 235       3.171 -14.977  11.818  1.00  0.76           C  
ATOM   3580  CD  GLN A 235       2.668 -16.210  11.102  1.00  0.76           C  
ATOM   3581  OE1 GLN A 235       3.225 -17.300  11.288  1.00  0.76           O  
ATOM   3582  NE2 GLN A 235       1.597 -16.081  10.303  1.00  0.76           N  
ATOM   3583  H   GLN A 235       1.362 -13.078  13.152  1.00  0.76           H  
ATOM   3584  HA  GLN A 235       1.107 -16.016  13.279  1.00  0.76           H  
ATOM   3585 1HB  GLN A 235       3.461 -14.168  13.769  1.00  0.76           H  
ATOM   3586 2HB  GLN A 235       3.549 -15.925  13.702  1.00  0.76           H  
ATOM   3587 1HG  GLN A 235       2.604 -14.124  11.463  1.00  0.76           H  
ATOM   3588 2HG  GLN A 235       4.230 -14.840  11.584  1.00  0.76           H  
ATOM   3589 1HE2 GLN A 235       1.235 -16.880   9.828  1.00  0.76           H  
ATOM   3590 2HE2 GLN A 235       1.110 -15.192  10.187  1.00  0.76           H  
ATOM   3591  N   GLU A 236       1.594 -16.556  15.704  1.00  0.76           N  
ATOM   3592  CA  GLU A 236       1.567 -16.881  17.130  1.00  0.76           C  
ATOM   3593  C   GLU A 236       2.933 -16.755  17.808  1.00  0.76           C  
ATOM   3594  O   GLU A 236       3.021 -16.518  19.008  1.00  0.76           O  
ATOM   3595  CB  GLU A 236       1.027 -18.295  17.331  1.00  0.76           C  
ATOM   3596  CG  GLU A 236      -0.427 -18.477  16.899  1.00  0.76           C  
ATOM   3597  CD  GLU A 236      -0.942 -19.890  17.092  1.00  0.76           C  
ATOM   3598  OE1 GLU A 236      -0.177 -20.738  17.484  1.00  0.76           O  
ATOM   3599  OE2 GLU A 236      -2.105 -20.113  16.845  1.00  0.76           O  
ATOM   3600  H   GLU A 236       1.742 -17.295  15.033  1.00  0.76           H  
ATOM   3601  HA  GLU A 236       0.887 -16.183  17.619  1.00  0.76           H  
ATOM   3602 1HB  GLU A 236       1.638 -19.000  16.767  1.00  0.76           H  
ATOM   3603 2HB  GLU A 236       1.102 -18.564  18.383  1.00  0.76           H  
ATOM   3604 1HG  GLU A 236      -1.050 -17.795  17.477  1.00  0.76           H  
ATOM   3605 2HG  GLU A 236      -0.518 -18.201  15.848  1.00  0.76           H  
ATOM   3606  N   GLY A 237       4.007 -16.983  17.073  1.00  0.74           N  
ATOM   3607  CA  GLY A 237       5.311 -16.854  17.698  1.00  0.74           C  
ATOM   3608  C   GLY A 237       5.766 -15.423  17.457  1.00  0.74           C  
ATOM   3609  O   GLY A 237       5.108 -14.711  16.700  1.00  0.74           O  
ATOM   3610  H   GLY A 237       3.918 -17.203  16.094  1.00  0.74           H  
ATOM   3611 1HA  GLY A 237       5.229 -17.081  18.757  1.00  0.74           H  
ATOM   3612 2HA  GLY A 237       6.014 -17.556  17.249  1.00  0.74           H  
ATOM   3613  N   PRO A 238       6.846 -14.958  18.089  1.00  0.71           N  
ATOM   3614  CA  PRO A 238       7.478 -13.687  17.825  1.00  0.71           C  
ATOM   3615  C   PRO A 238       7.899 -13.739  16.370  1.00  0.71           C  
ATOM   3616  O   PRO A 238       8.182 -14.843  15.881  1.00  0.71           O  
ATOM   3617  CB  PRO A 238       8.672 -13.700  18.754  1.00  0.71           C  
ATOM   3618  CG  PRO A 238       8.322 -14.647  19.841  1.00  0.71           C  
ATOM   3619  CD  PRO A 238       7.465 -15.715  19.178  1.00  0.71           C  
ATOM   3620  HA  PRO A 238       6.784 -12.853  18.028  1.00  0.71           H  
ATOM   3621 1HB  PRO A 238       9.491 -14.077  18.242  1.00  0.71           H  
ATOM   3622 2HB  PRO A 238       8.907 -12.680  19.096  1.00  0.71           H  
ATOM   3623 1HG  PRO A 238       9.247 -15.063  20.261  1.00  0.71           H  
ATOM   3624 2HG  PRO A 238       7.825 -14.112  20.645  1.00  0.71           H  
ATOM   3625 1HD  PRO A 238       8.082 -16.540  18.786  1.00  0.71           H  
ATOM   3626 2HD  PRO A 238       6.725 -16.045  19.905  1.00  0.71           H  
ATOM   3627  N   THR A 239       7.934 -12.602  15.684  1.00  0.67           N  
ATOM   3628  CA  THR A 239       8.322 -12.634  14.271  1.00  0.67           C  
ATOM   3629  C   THR A 239       9.442 -11.691  13.875  1.00  0.67           C  
ATOM   3630  O   THR A 239       9.469 -10.532  14.286  1.00  0.67           O  
ATOM   3631  CB  THR A 239       7.116 -12.339  13.361  1.00  0.67           C  
ATOM   3632  OG1 THR A 239       6.081 -13.308  13.595  1.00  0.67           O  
ATOM   3633  CG2 THR A 239       7.513 -12.400  11.866  1.00  0.67           C  
ATOM   3634  H   THR A 239       7.697 -11.721  16.153  1.00  0.67           H  
ATOM   3635  HA  THR A 239       8.669 -13.641  14.042  1.00  0.67           H  
ATOM   3636  HB  THR A 239       6.727 -11.356  13.591  1.00  0.67           H  
ATOM   3637  HG1 THR A 239       5.626 -13.115  14.431  1.00  0.67           H  
ATOM   3638 1HG2 THR A 239       6.649 -12.212  11.257  1.00  0.67           H  
ATOM   3639 2HG2 THR A 239       8.265 -11.659  11.636  1.00  0.67           H  
ATOM   3640 3HG2 THR A 239       7.899 -13.392  11.629  1.00  0.67           H  
ATOM   3641  N   ILE A 240      10.352 -12.217  13.071  1.00  0.63           N  
ATOM   3642  CA  ILE A 240      11.423 -11.469  12.445  1.00  0.63           C  
ATOM   3643  C   ILE A 240      11.260 -11.303  10.976  1.00  0.63           C  
ATOM   3644  O   ILE A 240      11.037 -12.269  10.244  1.00  0.63           O  
ATOM   3645  CB  ILE A 240      12.794 -12.069  12.753  1.00  0.63           C  
ATOM   3646  CG1 ILE A 240      13.017 -11.805  14.117  1.00  0.63           C  
ATOM   3647  CG2 ILE A 240      13.833 -11.520  11.851  1.00  0.63           C  
ATOM   3648  CD1 ILE A 240      14.071 -12.510  14.711  1.00  0.63           C  
ATOM   3649  H   ILE A 240      10.258 -13.205  12.836  1.00  0.63           H  
ATOM   3650  HA  ILE A 240      11.424 -10.472  12.881  1.00  0.63           H  
ATOM   3651  HB  ILE A 240      12.755 -13.156  12.643  1.00  0.63           H  
ATOM   3652 1HG1 ILE A 240      13.232 -10.768  14.203  1.00  0.63           H  
ATOM   3653 2HG1 ILE A 240      12.140 -11.975  14.594  1.00  0.63           H  
ATOM   3654 1HG2 ILE A 240      14.812 -11.930  12.106  1.00  0.63           H  
ATOM   3655 2HG2 ILE A 240      13.594 -11.763  10.813  1.00  0.63           H  
ATOM   3656 3HG2 ILE A 240      13.820 -10.472  11.978  1.00  0.63           H  
ATOM   3657 1HD1 ILE A 240      14.161 -12.215  15.757  1.00  0.63           H  
ATOM   3658 2HD1 ILE A 240      13.862 -13.575  14.647  1.00  0.63           H  
ATOM   3659 3HD1 ILE A 240      14.984 -12.275  14.184  1.00  0.63           H  
ATOM   3660  N   ILE A 241      11.389 -10.062  10.562  1.00  0.61           N  
ATOM   3661  CA  ILE A 241      11.341  -9.712   9.179  1.00  0.61           C  
ATOM   3662  C   ILE A 241      12.711  -9.236   8.770  1.00  0.61           C  
ATOM   3663  O   ILE A 241      13.183  -8.192   9.230  1.00  0.61           O  
ATOM   3664  CB  ILE A 241      10.310  -8.612   8.919  1.00  0.61           C  
ATOM   3665  CG1 ILE A 241       8.925  -9.080   9.363  1.00  0.61           C  
ATOM   3666  CG2 ILE A 241      10.298  -8.304   7.442  1.00  0.61           C  
ATOM   3667  CD1 ILE A 241       7.868  -8.035   9.330  1.00  0.61           C  
ATOM   3668  H   ILE A 241      11.547  -9.331  11.255  1.00  0.61           H  
ATOM   3669  HA  ILE A 241      11.086 -10.591   8.592  1.00  0.61           H  
ATOM   3670  HB  ILE A 241      10.570  -7.728   9.479  1.00  0.61           H  
ATOM   3671 1HG1 ILE A 241       8.625  -9.856   8.707  1.00  0.61           H  
ATOM   3672 2HG1 ILE A 241       8.982  -9.473  10.378  1.00  0.61           H  
ATOM   3673 1HG2 ILE A 241       9.572  -7.521   7.231  1.00  0.61           H  
ATOM   3674 2HG2 ILE A 241      11.283  -7.978   7.134  1.00  0.61           H  
ATOM   3675 3HG2 ILE A 241      10.036  -9.208   6.889  1.00  0.61           H  
ATOM   3676 1HD1 ILE A 241       6.942  -8.467   9.630  1.00  0.61           H  
ATOM   3677 2HD1 ILE A 241       8.113  -7.248   9.997  1.00  0.61           H  
ATOM   3678 3HD1 ILE A 241       7.773  -7.641   8.322  1.00  0.61           H  
ATOM   3679  N   GLU A 242      13.357  -9.999   7.922  1.00  0.61           N  
ATOM   3680  CA  GLU A 242      14.672  -9.609   7.474  1.00  0.61           C  
ATOM   3681  C   GLU A 242      14.489  -8.742   6.263  1.00  0.61           C  
ATOM   3682  O   GLU A 242      13.762  -9.122   5.346  1.00  0.61           O  
ATOM   3683  CB  GLU A 242      15.529 -10.833   7.180  1.00  0.61           C  
ATOM   3684  CG  GLU A 242      16.932 -10.524   6.688  1.00  0.61           C  
ATOM   3685  CD  GLU A 242      17.787 -11.756   6.460  1.00  0.61           C  
ATOM   3686  OE1 GLU A 242      17.412 -12.797   6.908  1.00  0.61           O  
ATOM   3687  OE2 GLU A 242      18.800 -11.656   5.808  1.00  0.61           O  
ATOM   3688  H   GLU A 242      12.919 -10.857   7.576  1.00  0.61           H  
ATOM   3689  HA  GLU A 242      15.160  -9.016   8.247  1.00  0.61           H  
ATOM   3690 1HB  GLU A 242      15.633 -11.396   8.096  1.00  0.61           H  
ATOM   3691 2HB  GLU A 242      15.024 -11.470   6.453  1.00  0.61           H  
ATOM   3692 1HG  GLU A 242      16.872  -9.952   5.758  1.00  0.61           H  
ATOM   3693 2HG  GLU A 242      17.398  -9.900   7.433  1.00  0.61           H  
ATOM   3694  N   VAL A 243      15.090  -7.562   6.267  1.00  0.61           N  
ATOM   3695  CA  VAL A 243      14.920  -6.685   5.134  1.00  0.61           C  
ATOM   3696  C   VAL A 243      16.250  -6.316   4.497  1.00  0.61           C  
ATOM   3697  O   VAL A 243      17.129  -5.728   5.136  1.00  0.61           O  
ATOM   3698  CB  VAL A 243      14.195  -5.398   5.569  1.00  0.61           C  
ATOM   3699  CG1 VAL A 243      14.018  -4.544   4.402  1.00  0.61           C  
ATOM   3700  CG2 VAL A 243      12.852  -5.726   6.215  1.00  0.61           C  
ATOM   3701  H   VAL A 243      15.650  -7.255   7.060  1.00  0.61           H  
ATOM   3702  HA  VAL A 243      14.338  -7.197   4.383  1.00  0.61           H  
ATOM   3703  HB  VAL A 243      14.821  -4.860   6.282  1.00  0.61           H  
ATOM   3704 1HG1 VAL A 243      13.529  -3.619   4.677  1.00  0.61           H  
ATOM   3705 2HG1 VAL A 243      14.980  -4.332   3.977  1.00  0.61           H  
ATOM   3706 3HG1 VAL A 243      13.412  -5.070   3.681  1.00  0.61           H  
ATOM   3707 1HG2 VAL A 243      12.352  -4.814   6.508  1.00  0.61           H  
ATOM   3708 2HG2 VAL A 243      12.232  -6.254   5.516  1.00  0.61           H  
ATOM   3709 3HG2 VAL A 243      13.019  -6.344   7.096  1.00  0.61           H  
ATOM   3710  N   LYS A 244      16.391  -6.618   3.211  1.00  0.63           N  
ATOM   3711  CA  LYS A 244      17.650  -6.324   2.530  1.00  0.63           C  
ATOM   3712  C   LYS A 244      17.765  -4.869   2.075  1.00  0.63           C  
ATOM   3713  O   LYS A 244      17.573  -4.546   0.896  1.00  0.63           O  
ATOM   3714  CB  LYS A 244      17.856  -7.274   1.357  1.00  0.63           C  
ATOM   3715  CG  LYS A 244      17.901  -8.743   1.755  1.00  0.63           C  
ATOM   3716  CD  LYS A 244      19.114  -9.022   2.654  1.00  0.63           C  
ATOM   3717  CE  LYS A 244      19.231 -10.491   3.020  1.00  0.63           C  
ATOM   3718  NZ  LYS A 244      20.410 -10.762   3.929  1.00  0.63           N  
ATOM   3719  H   LYS A 244      15.639  -7.117   2.726  1.00  0.63           H  
ATOM   3720  HA  LYS A 244      18.462  -6.501   3.238  1.00  0.63           H  
ATOM   3721 1HB  LYS A 244      17.049  -7.145   0.641  1.00  0.63           H  
ATOM   3722 2HB  LYS A 244      18.787  -7.030   0.851  1.00  0.63           H  
ATOM   3723 1HG  LYS A 244      16.985  -8.996   2.298  1.00  0.63           H  
ATOM   3724 2HG  LYS A 244      17.954  -9.362   0.859  1.00  0.63           H  
ATOM   3725 1HD  LYS A 244      20.029  -8.710   2.149  1.00  0.63           H  
ATOM   3726 2HD  LYS A 244      19.024  -8.442   3.571  1.00  0.63           H  
ATOM   3727 1HE  LYS A 244      18.316 -10.801   3.521  1.00  0.63           H  
ATOM   3728 2HE  LYS A 244      19.349 -11.075   2.110  1.00  0.63           H  
ATOM   3729 1HZ  LYS A 244      20.439 -11.747   4.146  1.00  0.63           H  
ATOM   3730 2HZ  LYS A 244      21.265 -10.488   3.471  1.00  0.63           H  
ATOM   3731 3HZ  LYS A 244      20.331 -10.240   4.821  1.00  0.63           H  
ATOM   3732  N   THR A 245      18.032  -3.995   3.043  1.00  0.64           N  
ATOM   3733  CA  THR A 245      18.193  -2.555   2.822  1.00  0.64           C  
ATOM   3734  C   THR A 245      19.601  -2.232   2.348  1.00  0.64           C  
ATOM   3735  O   THR A 245      20.501  -3.072   2.469  1.00  0.64           O  
ATOM   3736  CB  THR A 245      17.984  -1.754   4.116  1.00  0.64           C  
ATOM   3737  OG1 THR A 245      18.996  -2.110   5.066  1.00  0.64           O  
ATOM   3738  CG2 THR A 245      16.663  -2.022   4.726  1.00  0.64           C  
ATOM   3739  H   THR A 245      18.109  -4.384   3.984  1.00  0.64           H  
ATOM   3740  HA  THR A 245      17.486  -2.224   2.063  1.00  0.64           H  
ATOM   3741  HB  THR A 245      18.057  -0.698   3.895  1.00  0.64           H  
ATOM   3742  HG1 THR A 245      18.648  -1.957   5.963  1.00  0.64           H  
ATOM   3743 1HG2 THR A 245      16.582  -1.425   5.631  1.00  0.64           H  
ATOM   3744 2HG2 THR A 245      15.868  -1.746   4.039  1.00  0.64           H  
ATOM   3745 3HG2 THR A 245      16.590  -3.073   4.978  1.00  0.64           H  
ATOM   3746  N   THR A 246      19.799  -1.002   1.863  1.00  0.66           N  
ATOM   3747  CA  THR A 246      21.129  -0.546   1.493  1.00  0.66           C  
ATOM   3748  C   THR A 246      21.545   0.644   2.338  1.00  0.66           C  
ATOM   3749  O   THR A 246      20.921   1.711   2.311  1.00  0.66           O  
ATOM   3750  CB  THR A 246      21.228  -0.178   0.004  1.00  0.66           C  
ATOM   3751  OG1 THR A 246      20.923  -1.323  -0.803  1.00  0.66           O  
ATOM   3752  CG2 THR A 246      22.620   0.332  -0.330  1.00  0.66           C  
ATOM   3753  H   THR A 246      19.014  -0.376   1.773  1.00  0.66           H  
ATOM   3754  HA  THR A 246      21.831  -1.343   1.673  1.00  0.66           H  
ATOM   3755  HB  THR A 246      20.511   0.595  -0.213  1.00  0.66           H  
ATOM   3756  HG1 THR A 246      21.484  -2.062  -0.548  1.00  0.66           H  
ATOM   3757 1HG2 THR A 246      22.661   0.591  -1.385  1.00  0.66           H  
ATOM   3758 2HG2 THR A 246      22.846   1.214   0.270  1.00  0.66           H  
ATOM   3759 3HG2 THR A 246      23.353  -0.443  -0.118  1.00  0.66           H  
ATOM   3760  N   ILE A 247      22.620   0.470   3.077  1.00  0.67           N  
ATOM   3761  CA  ILE A 247      23.101   1.535   3.924  1.00  0.67           C  
ATOM   3762  C   ILE A 247      23.646   2.614   3.035  1.00  0.67           C  
ATOM   3763  O   ILE A 247      24.441   2.347   2.133  1.00  0.67           O  
ATOM   3764  CB  ILE A 247      24.151   1.002   4.902  1.00  0.67           C  
ATOM   3765  CG1 ILE A 247      23.482   0.016   5.838  1.00  0.67           C  
ATOM   3766  CG2 ILE A 247      24.789   2.063   5.658  1.00  0.67           C  
ATOM   3767  CD1 ILE A 247      24.433  -0.754   6.677  1.00  0.67           C  
ATOM   3768  H   ILE A 247      23.095  -0.421   3.062  1.00  0.67           H  
ATOM   3769  HA  ILE A 247      22.268   1.943   4.499  1.00  0.67           H  
ATOM   3770  HB  ILE A 247      24.915   0.464   4.336  1.00  0.67           H  
ATOM   3771 1HG1 ILE A 247      22.819   0.575   6.500  1.00  0.67           H  
ATOM   3772 2HG1 ILE A 247      22.880  -0.675   5.258  1.00  0.67           H  
ATOM   3773 1HG2 ILE A 247      25.539   1.647   6.325  1.00  0.67           H  
ATOM   3774 2HG2 ILE A 247      25.246   2.738   4.966  1.00  0.67           H  
ATOM   3775 3HG2 ILE A 247      24.041   2.552   6.219  1.00  0.67           H  
ATOM   3776 1HD1 ILE A 247      23.887  -1.428   7.338  1.00  0.67           H  
ATOM   3777 2HD1 ILE A 247      25.072  -1.327   6.045  1.00  0.67           H  
ATOM   3778 3HD1 ILE A 247      25.035  -0.093   7.271  1.00  0.67           H  
ATOM   3779  N   GLY A 248      23.177   3.832   3.236  1.00  0.68           N  
ATOM   3780  CA  GLY A 248      23.625   4.909   2.377  1.00  0.68           C  
ATOM   3781  C   GLY A 248      22.961   4.884   0.991  1.00  0.68           C  
ATOM   3782  O   GLY A 248      23.437   5.564   0.089  1.00  0.68           O  
ATOM   3783  H   GLY A 248      22.531   4.006   4.011  1.00  0.68           H  
ATOM   3784 1HA  GLY A 248      23.431   5.857   2.863  1.00  0.68           H  
ATOM   3785 2HA  GLY A 248      24.705   4.842   2.259  1.00  0.68           H  
ATOM   3786  N   PHE A 249      21.832   4.175   0.838  1.00  0.70           N  
ATOM   3787  CA  PHE A 249      21.147   3.975  -0.454  1.00  0.70           C  
ATOM   3788  C   PHE A 249      21.126   5.117  -1.462  1.00  0.70           C  
ATOM   3789  O   PHE A 249      21.360   4.891  -2.648  1.00  0.70           O  
ATOM   3790  CB  PHE A 249      19.677   3.633  -0.192  1.00  0.70           C  
ATOM   3791  CG  PHE A 249      18.824   3.533  -1.432  1.00  0.70           C  
ATOM   3792  CD1 PHE A 249      18.874   2.426  -2.266  1.00  0.70           C  
ATOM   3793  CD2 PHE A 249      17.948   4.567  -1.754  1.00  0.70           C  
ATOM   3794  CE1 PHE A 249      18.071   2.360  -3.395  1.00  0.70           C  
ATOM   3795  CE2 PHE A 249      17.151   4.502  -2.872  1.00  0.70           C  
ATOM   3796  CZ  PHE A 249      17.210   3.397  -3.694  1.00  0.70           C  
ATOM   3797  H   PHE A 249      21.479   3.639   1.632  1.00  0.70           H  
ATOM   3798  HA  PHE A 249      21.620   3.121  -0.935  1.00  0.70           H  
ATOM   3799 1HB  PHE A 249      19.610   2.693   0.341  1.00  0.70           H  
ATOM   3800 2HB  PHE A 249      19.238   4.394   0.456  1.00  0.70           H  
ATOM   3801  HD1 PHE A 249      19.549   1.609  -2.033  1.00  0.70           H  
ATOM   3802  HD2 PHE A 249      17.898   5.438  -1.103  1.00  0.70           H  
ATOM   3803  HE1 PHE A 249      18.118   1.486  -4.043  1.00  0.70           H  
ATOM   3804  HE2 PHE A 249      16.471   5.322  -3.105  1.00  0.70           H  
ATOM   3805  HZ  PHE A 249      16.578   3.342  -4.580  1.00  0.70           H  
ATOM   3806  N   GLY A 250      20.791   6.322  -1.040  1.00  0.70           N  
ATOM   3807  CA  GLY A 250      20.651   7.415  -1.993  1.00  0.70           C  
ATOM   3808  C   GLY A 250      21.955   8.131  -2.322  1.00  0.70           C  
ATOM   3809  O   GLY A 250      21.960   9.063  -3.132  1.00  0.70           O  
ATOM   3810  H   GLY A 250      20.634   6.476  -0.060  1.00  0.70           H  
ATOM   3811 1HA  GLY A 250      20.204   7.034  -2.911  1.00  0.70           H  
ATOM   3812 2HA  GLY A 250      19.956   8.140  -1.590  1.00  0.70           H  
ATOM   3813  N   SER A 251      23.053   7.717  -1.696  1.00  0.71           N  
ATOM   3814  CA  SER A 251      24.323   8.392  -1.894  1.00  0.71           C  
ATOM   3815  C   SER A 251      25.169   7.674  -2.960  1.00  0.71           C  
ATOM   3816  O   SER A 251      25.691   6.578  -2.717  1.00  0.71           O  
ATOM   3817  CB  SER A 251      25.046   8.455  -0.573  1.00  0.71           C  
ATOM   3818  OG  SER A 251      24.370   9.272   0.321  1.00  0.71           O  
ATOM   3819  H   SER A 251      23.009   6.921  -1.065  1.00  0.71           H  
ATOM   3820  HA  SER A 251      24.098   9.405  -2.184  1.00  0.71           H  
ATOM   3821 1HB  SER A 251      25.123   7.457  -0.161  1.00  0.71           H  
ATOM   3822 2HB  SER A 251      26.039   8.826  -0.717  1.00  0.71           H  
ATOM   3823  HG  SER A 251      24.055  10.043  -0.185  1.00  0.71           H  
ATOM   3824  N   PRO A 252      25.433   8.315  -4.119  1.00  0.72           N  
ATOM   3825  CA  PRO A 252      26.050   7.706  -5.289  1.00  0.72           C  
ATOM   3826  C   PRO A 252      27.466   7.176  -5.091  1.00  0.72           C  
ATOM   3827  O   PRO A 252      27.893   6.290  -5.834  1.00  0.72           O  
ATOM   3828  CB  PRO A 252      26.047   8.860  -6.302  1.00  0.72           C  
ATOM   3829  CG  PRO A 252      25.986  10.119  -5.478  1.00  0.72           C  
ATOM   3830  CD  PRO A 252      25.171   9.770  -4.259  1.00  0.72           C  
ATOM   3831  HA  PRO A 252      25.397   6.896  -5.639  1.00  0.72           H  
ATOM   3832 1HB  PRO A 252      26.959   8.809  -6.915  1.00  0.72           H  
ATOM   3833 2HB  PRO A 252      25.193   8.755  -6.986  1.00  0.72           H  
ATOM   3834 1HG  PRO A 252      27.002  10.455  -5.210  1.00  0.72           H  
ATOM   3835 2HG  PRO A 252      25.536  10.913  -6.072  1.00  0.72           H  
ATOM   3836 1HD  PRO A 252      25.585  10.341  -3.416  1.00  0.72           H  
ATOM   3837 2HD  PRO A 252      24.107   9.973  -4.417  1.00  0.72           H  
ATOM   3838  N   ASN A 253      28.192   7.680  -4.095  1.00  0.73           N  
ATOM   3839  CA  ASN A 253      29.546   7.209  -3.869  1.00  0.73           C  
ATOM   3840  C   ASN A 253      29.690   6.524  -2.512  1.00  0.73           C  
ATOM   3841  O   ASN A 253      30.809   6.210  -2.100  1.00  0.73           O  
ATOM   3842  CB  ASN A 253      30.512   8.372  -3.940  1.00  0.73           C  
ATOM   3843  CG  ASN A 253      30.527   9.040  -5.280  1.00  0.73           C  
ATOM   3844  OD1 ASN A 253      31.076   8.531  -6.267  1.00  0.73           O  
ATOM   3845  ND2 ASN A 253      29.925  10.204  -5.323  1.00  0.73           N  
ATOM   3846  H   ASN A 253      27.839   8.423  -3.495  1.00  0.73           H  
ATOM   3847  HA  ASN A 253      29.801   6.477  -4.635  1.00  0.73           H  
ATOM   3848 1HB  ASN A 253      30.244   9.106  -3.183  1.00  0.73           H  
ATOM   3849 2HB  ASN A 253      31.517   8.022  -3.711  1.00  0.73           H  
ATOM   3850 1HD2 ASN A 253      29.890  10.724  -6.173  1.00  0.73           H  
ATOM   3851 2HD2 ASN A 253      29.501  10.579  -4.466  1.00  0.73           H  
ATOM   3852  N   LYS A 254      28.575   6.317  -1.799  1.00  0.74           N  
ATOM   3853  CA  LYS A 254      28.643   5.695  -0.471  1.00  0.74           C  
ATOM   3854  C   LYS A 254      27.772   4.458  -0.304  1.00  0.74           C  
ATOM   3855  O   LYS A 254      28.067   3.614   0.549  1.00  0.74           O  
ATOM   3856  CB  LYS A 254      28.270   6.677   0.629  1.00  0.74           C  
ATOM   3857  CG  LYS A 254      29.153   7.902   0.775  1.00  0.74           C  
ATOM   3858  CD  LYS A 254      30.557   7.548   1.219  1.00  0.74           C  
ATOM   3859  CE  LYS A 254      31.386   8.807   1.457  1.00  0.74           C  
ATOM   3860  NZ  LYS A 254      32.789   8.485   1.853  1.00  0.74           N  
ATOM   3861  H   LYS A 254      27.667   6.573  -2.186  1.00  0.74           H  
ATOM   3862  HA  LYS A 254      29.672   5.380  -0.300  1.00  0.74           H  
ATOM   3863 1HB  LYS A 254      27.266   7.018   0.473  1.00  0.74           H  
ATOM   3864 2HB  LYS A 254      28.277   6.152   1.567  1.00  0.74           H  
ATOM   3865 1HG  LYS A 254      29.208   8.418  -0.185  1.00  0.74           H  
ATOM   3866 2HG  LYS A 254      28.712   8.578   1.502  1.00  0.74           H  
ATOM   3867 1HD  LYS A 254      30.513   6.966   2.143  1.00  0.74           H  
ATOM   3868 2HD  LYS A 254      31.042   6.941   0.453  1.00  0.74           H  
ATOM   3869 1HE  LYS A 254      31.401   9.401   0.542  1.00  0.74           H  
ATOM   3870 2HE  LYS A 254      30.921   9.394   2.251  1.00  0.74           H  
ATOM   3871 1HZ  LYS A 254      33.304   9.341   2.001  1.00  0.74           H  
ATOM   3872 2HZ  LYS A 254      32.783   7.942   2.705  1.00  0.74           H  
ATOM   3873 3HZ  LYS A 254      33.228   7.950   1.116  1.00  0.74           H  
ATOM   3874  N   ALA A 255      26.677   4.376  -1.049  1.00  0.76           N  
ATOM   3875  CA  ALA A 255      25.736   3.294  -0.828  1.00  0.76           C  
ATOM   3876  C   ALA A 255      26.417   1.931  -0.862  1.00  0.76           C  
ATOM   3877  O   ALA A 255      27.146   1.607  -1.802  1.00  0.76           O  
ATOM   3878  CB  ALA A 255      24.657   3.344  -1.889  1.00  0.76           C  
ATOM   3879  H   ALA A 255      26.446   5.097  -1.731  1.00  0.76           H  
ATOM   3880  HA  ALA A 255      25.291   3.432   0.150  1.00  0.76           H  
ATOM   3881 1HB  ALA A 255      23.938   2.564  -1.710  1.00  0.76           H  
ATOM   3882 2HB  ALA A 255      24.158   4.307  -1.864  1.00  0.76           H  
ATOM   3883 3HB  ALA A 255      25.107   3.207  -2.866  1.00  0.76           H  
ATOM   3884  N   GLY A 256      26.146   1.123   0.163  1.00  0.78           N  
ATOM   3885  CA  GLY A 256      26.687  -0.230   0.275  1.00  0.78           C  
ATOM   3886  C   GLY A 256      28.119  -0.314   0.832  1.00  0.78           C  
ATOM   3887  O   GLY A 256      28.667  -1.412   0.952  1.00  0.78           O  
ATOM   3888  H   GLY A 256      25.541   1.478   0.905  1.00  0.78           H  
ATOM   3889 1HA  GLY A 256      26.027  -0.814   0.915  1.00  0.78           H  
ATOM   3890 2HA  GLY A 256      26.660  -0.698  -0.707  1.00  0.78           H  
ATOM   3891  N   THR A 257      28.725   0.824   1.178  1.00  0.80           N  
ATOM   3892  CA  THR A 257      30.099   0.841   1.683  1.00  0.80           C  
ATOM   3893  C   THR A 257      30.147   1.202   3.164  1.00  0.80           C  
ATOM   3894  O   THR A 257      29.120   1.486   3.776  1.00  0.80           O  
ATOM   3895  CB  THR A 257      30.962   1.848   0.893  1.00  0.80           C  
ATOM   3896  OG1 THR A 257      30.547   3.174   1.185  1.00  0.80           O  
ATOM   3897  CG2 THR A 257      30.782   1.610  -0.599  1.00  0.80           C  
ATOM   3898  H   THR A 257      28.250   1.717   1.043  1.00  0.80           H  
ATOM   3899  HA  THR A 257      30.529  -0.152   1.565  1.00  0.80           H  
ATOM   3900  HB  THR A 257      32.010   1.731   1.161  1.00  0.80           H  
ATOM   3901  HG1 THR A 257      29.578   3.227   1.113  1.00  0.80           H  
ATOM   3902 1HG2 THR A 257      31.384   2.326  -1.156  1.00  0.80           H  
ATOM   3903 2HG2 THR A 257      31.095   0.597  -0.847  1.00  0.80           H  
ATOM   3904 3HG2 THR A 257      29.731   1.742  -0.863  1.00  0.80           H  
ATOM   3905  N   ASN A 258      31.343   1.157   3.748  1.00  0.83           N  
ATOM   3906  CA  ASN A 258      31.533   1.520   5.149  1.00  0.83           C  
ATOM   3907  C   ASN A 258      31.680   3.031   5.305  1.00  0.83           C  
ATOM   3908  O   ASN A 258      31.458   3.789   4.363  1.00  0.83           O  
ATOM   3909  CB  ASN A 258      32.711   0.768   5.734  1.00  0.83           C  
ATOM   3910  CG  ASN A 258      34.040   1.150   5.112  1.00  0.83           C  
ATOM   3911  OD1 ASN A 258      34.165   2.164   4.418  1.00  0.83           O  
ATOM   3912  ND2 ASN A 258      35.044   0.340   5.353  1.00  0.83           N  
ATOM   3913  H   ASN A 258      32.145   0.890   3.196  1.00  0.83           H  
ATOM   3914  HA  ASN A 258      30.649   1.242   5.709  1.00  0.83           H  
ATOM   3915 1HB  ASN A 258      32.760   0.932   6.811  1.00  0.83           H  
ATOM   3916 2HB  ASN A 258      32.556  -0.295   5.576  1.00  0.83           H  
ATOM   3917 1HD2 ASN A 258      35.947   0.537   4.969  1.00  0.83           H  
ATOM   3918 2HD2 ASN A 258      34.911  -0.469   5.919  1.00  0.83           H  
ATOM   3919  N   GLY A 259      31.968   3.507   6.514  1.00  0.85           N  
ATOM   3920  CA  GLY A 259      32.114   4.955   6.711  1.00  0.85           C  
ATOM   3921  C   GLY A 259      30.772   5.663   6.894  1.00  0.85           C  
ATOM   3922  O   GLY A 259      30.507   6.238   7.946  1.00  0.85           O  
ATOM   3923  H   GLY A 259      32.118   2.877   7.290  1.00  0.85           H  
ATOM   3924 1HA  GLY A 259      32.741   5.136   7.584  1.00  0.85           H  
ATOM   3925 2HA  GLY A 259      32.637   5.381   5.856  1.00  0.85           H  
ATOM   3926  N   VAL A 260      29.903   5.541   5.896  1.00  0.86           N  
ATOM   3927  CA  VAL A 260      28.563   6.136   5.924  1.00  0.86           C  
ATOM   3928  C   VAL A 260      27.727   5.632   7.105  1.00  0.86           C  
ATOM   3929  O   VAL A 260      26.843   6.329   7.612  1.00  0.86           O  
ATOM   3930  CB  VAL A 260      27.852   5.861   4.583  1.00  0.86           C  
ATOM   3931  CG1 VAL A 260      27.558   4.404   4.411  1.00  0.86           C  
ATOM   3932  CG2 VAL A 260      26.579   6.661   4.522  1.00  0.86           C  
ATOM   3933  H   VAL A 260      30.227   5.031   5.074  1.00  0.86           H  
ATOM   3934  HA  VAL A 260      28.674   7.217   6.023  1.00  0.86           H  
ATOM   3935  HB  VAL A 260      28.512   6.157   3.784  1.00  0.86           H  
ATOM   3936 1HG1 VAL A 260      27.073   4.229   3.447  1.00  0.86           H  
ATOM   3937 2HG1 VAL A 260      28.491   3.841   4.450  1.00  0.86           H  
ATOM   3938 3HG1 VAL A 260      26.912   4.088   5.198  1.00  0.86           H  
ATOM   3939 1HG2 VAL A 260      26.083   6.496   3.567  1.00  0.86           H  
ATOM   3940 2HG2 VAL A 260      25.939   6.360   5.320  1.00  0.86           H  
ATOM   3941 3HG2 VAL A 260      26.821   7.708   4.633  1.00  0.86           H  
ATOM   3942  N   HIS A 261      28.002   4.420   7.572  1.00  0.87           N  
ATOM   3943  CA  HIS A 261      27.288   3.911   8.726  1.00  0.87           C  
ATOM   3944  C   HIS A 261      27.709   4.683   9.990  1.00  0.87           C  
ATOM   3945  O   HIS A 261      27.002   4.664  10.995  1.00  0.87           O  
ATOM   3946  CB  HIS A 261      27.527   2.420   8.960  1.00  0.87           C  
ATOM   3947  CG  HIS A 261      26.455   1.808   9.838  1.00  0.87           C  
ATOM   3948  ND1 HIS A 261      25.190   1.525   9.371  1.00  0.87           N  
ATOM   3949  CD2 HIS A 261      26.446   1.485  11.145  1.00  0.87           C  
ATOM   3950  CE1 HIS A 261      24.463   1.021  10.346  1.00  0.87           C  
ATOM   3951  NE2 HIS A 261      25.194   0.997  11.441  1.00  0.87           N  
ATOM   3952  H   HIS A 261      28.719   3.865   7.124  1.00  0.87           H  
ATOM   3953  HA  HIS A 261      26.217   4.061   8.590  1.00  0.87           H  
ATOM   3954 1HB  HIS A 261      27.544   1.888   8.006  1.00  0.87           H  
ATOM   3955 2HB  HIS A 261      28.497   2.271   9.439  1.00  0.87           H  
ATOM   3956  HD1 HIS A 261      24.857   1.664   8.438  1.00  0.87           H  
ATOM   3957  HD2 HIS A 261      27.183   1.555  11.922  1.00  0.87           H  
ATOM   3958  HE1 HIS A 261      23.439   0.711  10.166  1.00  0.87           H  
ATOM   3959  N   GLY A 262      28.919   5.265   9.979  1.00  0.87           N  
ATOM   3960  CA  GLY A 262      29.461   5.977  11.127  1.00  0.87           C  
ATOM   3961  C   GLY A 262      29.735   7.474  10.923  1.00  0.87           C  
ATOM   3962  O   GLY A 262      30.215   8.128  11.853  1.00  0.87           O  
ATOM   3963  H   GLY A 262      29.469   5.283   9.130  1.00  0.87           H  
ATOM   3964 1HA  GLY A 262      28.799   5.857  11.968  1.00  0.87           H  
ATOM   3965 2HA  GLY A 262      30.394   5.494  11.413  1.00  0.87           H  
ATOM   3966  N   ALA A 263      29.426   8.043   9.750  1.00  0.87           N  
ATOM   3967  CA  ALA A 263      29.748   9.464   9.562  1.00  0.87           C  
ATOM   3968  C   ALA A 263      28.834  10.217   8.563  1.00  0.87           C  
ATOM   3969  O   ALA A 263      28.423   9.641   7.561  1.00  0.87           O  
ATOM   3970  CB  ALA A 263      31.177   9.566   9.056  1.00  0.87           C  
ATOM   3971  H   ALA A 263      29.077   7.471   8.989  1.00  0.87           H  
ATOM   3972  HA  ALA A 263      29.683   9.919  10.536  1.00  0.87           H  
ATOM   3973 1HB  ALA A 263      31.462  10.610   8.956  1.00  0.87           H  
ATOM   3974 2HB  ALA A 263      31.849   9.074   9.759  1.00  0.87           H  
ATOM   3975 3HB  ALA A 263      31.248   9.078   8.084  1.00  0.87           H  
ATOM   3976  N   PRO A 264      28.606  11.545   8.756  1.00  0.86           N  
ATOM   3977  CA  PRO A 264      27.867  12.469   7.884  1.00  0.86           C  
ATOM   3978  C   PRO A 264      28.354  12.504   6.431  1.00  0.86           C  
ATOM   3979  O   PRO A 264      29.556  12.442   6.162  1.00  0.86           O  
ATOM   3980  CB  PRO A 264      28.114  13.818   8.562  1.00  0.86           C  
ATOM   3981  CG  PRO A 264      28.319  13.497  10.006  1.00  0.86           C  
ATOM   3982  CD  PRO A 264      29.040  12.185  10.034  1.00  0.86           C  
ATOM   3983  HA  PRO A 264      26.797  12.232   7.929  1.00  0.86           H  
ATOM   3984 1HB  PRO A 264      28.981  14.316   8.107  1.00  0.86           H  
ATOM   3985 2HB  PRO A 264      27.252  14.474   8.398  1.00  0.86           H  
ATOM   3986 1HG  PRO A 264      28.890  14.303  10.489  1.00  0.86           H  
ATOM   3987 2HG  PRO A 264      27.349  13.458  10.525  1.00  0.86           H  
ATOM   3988 1HD  PRO A 264      30.130  12.319  10.083  1.00  0.86           H  
ATOM   3989 2HD  PRO A 264      28.625  11.658  10.914  1.00  0.86           H  
ATOM   3990  N   LEU A 265      27.421  12.689   5.485  1.00  0.85           N  
ATOM   3991  CA  LEU A 265      27.734  12.672   4.043  1.00  0.85           C  
ATOM   3992  C   LEU A 265      28.365  13.957   3.476  1.00  0.85           C  
ATOM   3993  O   LEU A 265      27.862  14.552   2.507  1.00  0.85           O  
ATOM   3994  CB  LEU A 265      26.439  12.465   3.256  1.00  0.85           C  
ATOM   3995  CG  LEU A 265      25.633  11.206   3.438  1.00  0.85           C  
ATOM   3996  CD1 LEU A 265      24.380  11.347   2.589  1.00  0.85           C  
ATOM   3997  CD2 LEU A 265      26.428  10.012   2.982  1.00  0.85           C  
ATOM   3998  H   LEU A 265      26.457  12.795   5.765  1.00  0.85           H  
ATOM   3999  HA  LEU A 265      28.417  11.842   3.858  1.00  0.85           H  
ATOM   4000 1HB  LEU A 265      25.776  13.295   3.491  1.00  0.85           H  
ATOM   4001 2HB  LEU A 265      26.668  12.525   2.206  1.00  0.85           H  
ATOM   4002  HG  LEU A 265      25.344  11.088   4.481  1.00  0.85           H  
ATOM   4003 1HD1 LEU A 265      23.768  10.465   2.686  1.00  0.85           H  
ATOM   4004 2HD1 LEU A 265      23.825  12.199   2.903  1.00  0.85           H  
ATOM   4005 3HD1 LEU A 265      24.664  11.478   1.547  1.00  0.85           H  
ATOM   4006 1HD2 LEU A 265      25.816   9.119   3.087  1.00  0.85           H  
ATOM   4007 2HD2 LEU A 265      26.696  10.136   1.937  1.00  0.85           H  
ATOM   4008 3HD2 LEU A 265      27.332   9.918   3.583  1.00  0.85           H  
ATOM   4009  N   GLY A 266      29.479  14.370   4.069  1.00  0.82           N  
ATOM   4010  CA  GLY A 266      30.198  15.562   3.625  1.00  0.82           C  
ATOM   4011  C   GLY A 266      29.213  16.704   3.397  1.00  0.82           C  
ATOM   4012  O   GLY A 266      28.336  16.949   4.220  1.00  0.82           O  
ATOM   4013  H   GLY A 266      29.821  13.806   4.848  1.00  0.82           H  
ATOM   4014 1HA  GLY A 266      30.932  15.849   4.379  1.00  0.82           H  
ATOM   4015 2HA  GLY A 266      30.740  15.344   2.706  1.00  0.82           H  
ATOM   4016  N   GLU A 267      29.386  17.397   2.267  1.00  0.80           N  
ATOM   4017  CA  GLU A 267      28.465  18.448   1.826  1.00  0.80           C  
ATOM   4018  C   GLU A 267      27.962  18.097   0.427  1.00  0.80           C  
ATOM   4019  O   GLU A 267      26.786  18.270   0.092  1.00  0.80           O  
ATOM   4020  CB  GLU A 267      29.156  19.814   1.797  1.00  0.80           C  
ATOM   4021  CG  GLU A 267      29.642  20.315   3.162  1.00  0.80           C  
ATOM   4022  CD  GLU A 267      30.354  21.655   3.093  1.00  0.80           C  
ATOM   4023  OE1 GLU A 267      30.524  22.162   2.009  1.00  0.80           O  
ATOM   4024  OE2 GLU A 267      30.722  22.167   4.126  1.00  0.80           O  
ATOM   4025  H   GLU A 267      30.162  17.150   1.680  1.00  0.80           H  
ATOM   4026  HA  GLU A 267      27.608  18.486   2.505  1.00  0.80           H  
ATOM   4027 1HB  GLU A 267      30.015  19.773   1.126  1.00  0.80           H  
ATOM   4028 2HB  GLU A 267      28.465  20.557   1.396  1.00  0.80           H  
ATOM   4029 1HG  GLU A 267      28.780  20.402   3.828  1.00  0.80           H  
ATOM   4030 2HG  GLU A 267      30.317  19.575   3.588  1.00  0.80           H  
ATOM   4031  N   VAL A 268      28.887  17.596  -0.393  1.00  0.76           N  
ATOM   4032  CA  VAL A 268      28.609  17.269  -1.781  1.00  0.76           C  
ATOM   4033  C   VAL A 268      27.839  15.976  -1.902  1.00  0.76           C  
ATOM   4034  O   VAL A 268      26.908  15.877  -2.695  1.00  0.76           O  
ATOM   4035  CB  VAL A 268      29.900  17.163  -2.600  1.00  0.76           C  
ATOM   4036  CG1 VAL A 268      29.558  16.671  -4.007  1.00  0.76           C  
ATOM   4037  CG2 VAL A 268      30.576  18.522  -2.638  1.00  0.76           C  
ATOM   4038  H   VAL A 268      29.823  17.480  -0.048  1.00  0.76           H  
ATOM   4039  HA  VAL A 268      28.006  18.072  -2.207  1.00  0.76           H  
ATOM   4040  HB  VAL A 268      30.567  16.433  -2.144  1.00  0.76           H  
ATOM   4041 1HG1 VAL A 268      30.470  16.585  -4.597  1.00  0.76           H  
ATOM   4042 2HG1 VAL A 268      29.076  15.694  -3.941  1.00  0.76           H  
ATOM   4043 3HG1 VAL A 268      28.880  17.377  -4.487  1.00  0.76           H  
ATOM   4044 1HG2 VAL A 268      31.496  18.456  -3.220  1.00  0.76           H  
ATOM   4045 2HG2 VAL A 268      29.905  19.247  -3.100  1.00  0.76           H  
ATOM   4046 3HG2 VAL A 268      30.810  18.841  -1.620  1.00  0.76           H  
ATOM   4047  N   GLU A 269      28.229  14.966  -1.134  1.00  0.73           N  
ATOM   4048  CA  GLU A 269      27.541  13.696  -1.251  1.00  0.73           C  
ATOM   4049  C   GLU A 269      26.085  13.920  -0.818  1.00  0.73           C  
ATOM   4050  O   GLU A 269      25.156  13.456  -1.486  1.00  0.73           O  
ATOM   4051  CB  GLU A 269      28.264  12.654  -0.421  1.00  0.73           C  
ATOM   4052  CG  GLU A 269      27.798  11.258  -0.585  1.00  0.73           C  
ATOM   4053  CD  GLU A 269      28.139  10.689  -1.937  1.00  0.73           C  
ATOM   4054  OE1 GLU A 269      28.934  11.266  -2.640  1.00  0.73           O  
ATOM   4055  OE2 GLU A 269      27.617   9.658  -2.254  1.00  0.73           O  
ATOM   4056  H   GLU A 269      28.987  15.080  -0.478  1.00  0.73           H  
ATOM   4057  HA  GLU A 269      27.547  13.381  -2.294  1.00  0.73           H  
ATOM   4058 1HB  GLU A 269      29.321  12.670  -0.678  1.00  0.73           H  
ATOM   4059 2HB  GLU A 269      28.195  12.908   0.619  1.00  0.73           H  
ATOM   4060 1HG  GLU A 269      28.264  10.654   0.181  1.00  0.73           H  
ATOM   4061 2HG  GLU A 269      26.718  11.224  -0.434  1.00  0.73           H  
ATOM   4062  N   ARG A 270      25.881  14.714   0.246  1.00  0.71           N  
ATOM   4063  CA  ARG A 270      24.541  15.111   0.674  1.00  0.71           C  
ATOM   4064  C   ARG A 270      23.787  15.779  -0.469  1.00  0.71           C  
ATOM   4065  O   ARG A 270      22.673  15.362  -0.791  1.00  0.71           O  
ATOM   4066  CB  ARG A 270      24.586  16.077   1.846  1.00  0.71           C  
ATOM   4067  CG  ARG A 270      23.218  16.514   2.381  1.00  0.71           C  
ATOM   4068  CD  ARG A 270      22.801  17.848   1.830  1.00  0.71           C  
ATOM   4069  NE  ARG A 270      23.728  18.877   2.218  1.00  0.71           N  
ATOM   4070  CZ  ARG A 270      23.870  20.082   1.634  1.00  0.71           C  
ATOM   4071  NH1 ARG A 270      23.125  20.425   0.592  1.00  0.71           N  
ATOM   4072  NH2 ARG A 270      24.772  20.920   2.124  1.00  0.71           N  
ATOM   4073  H   ARG A 270      26.678  14.999   0.813  1.00  0.71           H  
ATOM   4074  HA  ARG A 270      23.998  14.216   0.981  1.00  0.71           H  
ATOM   4075 1HB  ARG A 270      25.141  15.630   2.673  1.00  0.71           H  
ATOM   4076 2HB  ARG A 270      25.122  16.978   1.561  1.00  0.71           H  
ATOM   4077 1HG  ARG A 270      22.470  15.786   2.089  1.00  0.71           H  
ATOM   4078 2HG  ARG A 270      23.255  16.589   3.467  1.00  0.71           H  
ATOM   4079 1HD  ARG A 270      22.729  17.825   0.752  1.00  0.71           H  
ATOM   4080 2HD  ARG A 270      21.841  18.110   2.248  1.00  0.71           H  
ATOM   4081  HE  ARG A 270      24.324  18.670   3.025  1.00  0.71           H  
ATOM   4082 1HH1 ARG A 270      22.435  19.781   0.230  1.00  0.71           H  
ATOM   4083 2HH1 ARG A 270      23.243  21.330   0.158  1.00  0.71           H  
ATOM   4084 1HH2 ARG A 270      25.333  20.631   2.950  1.00  0.71           H  
ATOM   4085 2HH2 ARG A 270      24.901  21.826   1.707  1.00  0.71           H  
ATOM   4086  N   LYS A 271      24.404  16.789  -1.104  1.00  0.69           N  
ATOM   4087  CA  LYS A 271      23.766  17.488  -2.217  1.00  0.69           C  
ATOM   4088  C   LYS A 271      23.290  16.508  -3.280  1.00  0.69           C  
ATOM   4089  O   LYS A 271      22.121  16.535  -3.675  1.00  0.69           O  
ATOM   4090  CB  LYS A 271      24.757  18.467  -2.869  1.00  0.69           C  
ATOM   4091  CG  LYS A 271      24.209  19.260  -4.041  1.00  0.69           C  
ATOM   4092  CD  LYS A 271      25.273  20.175  -4.640  1.00  0.69           C  
ATOM   4093  CE  LYS A 271      24.704  21.051  -5.767  1.00  0.69           C  
ATOM   4094  NZ  LYS A 271      24.351  20.252  -6.984  1.00  0.69           N  
ATOM   4095  H   LYS A 271      25.326  17.104  -0.793  1.00  0.69           H  
ATOM   4096  HA  LYS A 271      22.903  18.036  -1.842  1.00  0.69           H  
ATOM   4097 1HB  LYS A 271      25.117  19.169  -2.115  1.00  0.69           H  
ATOM   4098 2HB  LYS A 271      25.617  17.920  -3.235  1.00  0.69           H  
ATOM   4099 1HG  LYS A 271      23.817  18.586  -4.813  1.00  0.69           H  
ATOM   4100 2HG  LYS A 271      23.414  19.874  -3.675  1.00  0.69           H  
ATOM   4101 1HD  LYS A 271      25.679  20.817  -3.858  1.00  0.69           H  
ATOM   4102 2HD  LYS A 271      26.084  19.565  -5.042  1.00  0.69           H  
ATOM   4103 1HE  LYS A 271      23.808  21.555  -5.406  1.00  0.69           H  
ATOM   4104 2HE  LYS A 271      25.446  21.799  -6.041  1.00  0.69           H  
ATOM   4105 1HZ  LYS A 271      23.977  20.850  -7.699  1.00  0.69           H  
ATOM   4106 2HZ  LYS A 271      25.161  19.779  -7.343  1.00  0.69           H  
ATOM   4107 3HZ  LYS A 271      23.635  19.546  -6.753  1.00  0.69           H  
ATOM   4108  N   LEU A 272      24.183  15.606  -3.691  1.00  0.67           N  
ATOM   4109  CA  LEU A 272      23.872  14.638  -4.734  1.00  0.67           C  
ATOM   4110  C   LEU A 272      22.760  13.698  -4.295  1.00  0.67           C  
ATOM   4111  O   LEU A 272      21.900  13.316  -5.092  1.00  0.67           O  
ATOM   4112  CB  LEU A 272      25.119  13.824  -5.058  1.00  0.67           C  
ATOM   4113  CG  LEU A 272      26.257  14.604  -5.710  1.00  0.67           C  
ATOM   4114  CD1 LEU A 272      27.484  13.702  -5.808  1.00  0.67           C  
ATOM   4115  CD2 LEU A 272      25.808  15.106  -7.065  1.00  0.67           C  
ATOM   4116  H   LEU A 272      25.123  15.623  -3.289  1.00  0.67           H  
ATOM   4117  HA  LEU A 272      23.547  15.178  -5.623  1.00  0.67           H  
ATOM   4118 1HB  LEU A 272      25.500  13.376  -4.137  1.00  0.67           H  
ATOM   4119 2HB  LEU A 272      24.831  13.036  -5.736  1.00  0.67           H  
ATOM   4120  HG  LEU A 272      26.515  15.456  -5.089  1.00  0.67           H  
ATOM   4121 1HD1 LEU A 272      28.308  14.254  -6.256  1.00  0.67           H  
ATOM   4122 2HD1 LEU A 272      27.771  13.372  -4.805  1.00  0.67           H  
ATOM   4123 3HD1 LEU A 272      27.252  12.837  -6.421  1.00  0.67           H  
ATOM   4124 1HD2 LEU A 272      26.615  15.671  -7.529  1.00  0.67           H  
ATOM   4125 2HD2 LEU A 272      25.545  14.260  -7.698  1.00  0.67           H  
ATOM   4126 3HD2 LEU A 272      24.933  15.754  -6.944  1.00  0.67           H  
ATOM   4127  N   THR A 273      22.763  13.344  -3.017  1.00  0.68           N  
ATOM   4128  CA  THR A 273      21.767  12.456  -2.465  1.00  0.68           C  
ATOM   4129  C   THR A 273      20.395  13.122  -2.567  1.00  0.68           C  
ATOM   4130  O   THR A 273      19.414  12.501  -2.989  1.00  0.68           O  
ATOM   4131  CB  THR A 273      22.132  12.122  -1.012  1.00  0.68           C  
ATOM   4132  OG1 THR A 273      23.432  11.495  -0.997  1.00  0.68           O  
ATOM   4133  CG2 THR A 273      21.148  11.219  -0.439  1.00  0.68           C  
ATOM   4134  H   THR A 273      23.508  13.676  -2.406  1.00  0.68           H  
ATOM   4135  HA  THR A 273      21.751  11.538  -3.047  1.00  0.68           H  
ATOM   4136  HB  THR A 273      22.168  13.019  -0.415  1.00  0.68           H  
ATOM   4137  HG1 THR A 273      24.102  12.145  -1.319  1.00  0.68           H  
ATOM   4138 1HG2 THR A 273      21.437  10.977   0.558  1.00  0.68           H  
ATOM   4139 2HG2 THR A 273      20.196  11.716  -0.449  1.00  0.68           H  
ATOM   4140 3HG2 THR A 273      21.090  10.325  -1.011  1.00  0.68           H  
ATOM   4141  N   PHE A 274      20.324  14.407  -2.209  1.00  0.69           N  
ATOM   4142  CA  PHE A 274      19.054  15.106  -2.300  1.00  0.69           C  
ATOM   4143  C   PHE A 274      18.589  15.150  -3.751  1.00  0.69           C  
ATOM   4144  O   PHE A 274      17.404  14.936  -4.031  1.00  0.69           O  
ATOM   4145  CB  PHE A 274      19.128  16.514  -1.719  1.00  0.69           C  
ATOM   4146  CG  PHE A 274      19.228  16.517  -0.224  1.00  0.69           C  
ATOM   4147  CD1 PHE A 274      19.454  15.331   0.457  1.00  0.69           C  
ATOM   4148  CD2 PHE A 274      19.049  17.683   0.516  1.00  0.69           C  
ATOM   4149  CE1 PHE A 274      19.534  15.307   1.817  1.00  0.69           C  
ATOM   4150  CE2 PHE A 274      19.112  17.650   1.901  1.00  0.69           C  
ATOM   4151  CZ  PHE A 274      19.365  16.451   2.547  1.00  0.69           C  
ATOM   4152  H   PHE A 274      21.161  14.878  -1.862  1.00  0.69           H  
ATOM   4153  HA  PHE A 274      18.314  14.551  -1.725  1.00  0.69           H  
ATOM   4154 1HB  PHE A 274      20.008  17.018  -2.122  1.00  0.69           H  
ATOM   4155 2HB  PHE A 274      18.247  17.090  -2.017  1.00  0.69           H  
ATOM   4156  HD1 PHE A 274      19.583  14.411  -0.103  1.00  0.69           H  
ATOM   4157  HD2 PHE A 274      18.847  18.630  -0.000  1.00  0.69           H  
ATOM   4158  HE1 PHE A 274      19.724  14.380   2.318  1.00  0.69           H  
ATOM   4159  HE2 PHE A 274      18.965  18.570   2.479  1.00  0.69           H  
ATOM   4160  HZ  PHE A 274      19.421  16.411   3.633  1.00  0.69           H  
ATOM   4161  N   GLU A 275      19.526  15.362  -4.688  1.00  0.70           N  
ATOM   4162  CA  GLU A 275      19.146  15.392  -6.096  1.00  0.70           C  
ATOM   4163  C   GLU A 275      18.563  14.032  -6.504  1.00  0.70           C  
ATOM   4164  O   GLU A 275      17.530  13.969  -7.174  1.00  0.70           O  
ATOM   4165  CB  GLU A 275      20.358  15.730  -6.990  1.00  0.70           C  
ATOM   4166  CG  GLU A 275      20.869  17.163  -6.851  1.00  0.70           C  
ATOM   4167  CD  GLU A 275      22.113  17.464  -7.668  1.00  0.70           C  
ATOM   4168  OE1 GLU A 275      22.629  16.579  -8.305  1.00  0.70           O  
ATOM   4169  OE2 GLU A 275      22.566  18.600  -7.626  1.00  0.70           O  
ATOM   4170  H   GLU A 275      20.491  15.543  -4.408  1.00  0.70           H  
ATOM   4171  HA  GLU A 275      18.380  16.156  -6.232  1.00  0.70           H  
ATOM   4172 1HB  GLU A 275      21.180  15.063  -6.759  1.00  0.70           H  
ATOM   4173 2HB  GLU A 275      20.093  15.568  -8.033  1.00  0.70           H  
ATOM   4174 1HG  GLU A 275      20.076  17.850  -7.139  1.00  0.70           H  
ATOM   4175 2HG  GLU A 275      21.091  17.331  -5.812  1.00  0.70           H  
ATOM   4176  N   ASN A 276      19.163  12.938  -6.012  1.00  0.72           N  
ATOM   4177  CA  ASN A 276      18.691  11.584  -6.315  1.00  0.72           C  
ATOM   4178  C   ASN A 276      17.289  11.334  -5.762  1.00  0.72           C  
ATOM   4179  O   ASN A 276      16.504  10.580  -6.343  1.00  0.72           O  
ATOM   4180  CB  ASN A 276      19.664  10.538  -5.792  1.00  0.72           C  
ATOM   4181  CG  ASN A 276      20.912  10.440  -6.623  1.00  0.72           C  
ATOM   4182  OD1 ASN A 276      20.943  10.849  -7.794  1.00  0.72           O  
ATOM   4183  ND2 ASN A 276      21.942   9.888  -6.054  1.00  0.72           N  
ATOM   4184  H   ASN A 276      20.013  13.051  -5.458  1.00  0.72           H  
ATOM   4185  HA  ASN A 276      18.631  11.481  -7.397  1.00  0.72           H  
ATOM   4186 1HB  ASN A 276      19.948  10.779  -4.769  1.00  0.72           H  
ATOM   4187 2HB  ASN A 276      19.175   9.566  -5.769  1.00  0.72           H  
ATOM   4188 1HD2 ASN A 276      22.789   9.788  -6.571  1.00  0.72           H  
ATOM   4189 2HD2 ASN A 276      21.876   9.566  -5.087  1.00  0.72           H  
ATOM   4190  N   TYR A 277      16.964  12.006  -4.664  1.00  0.75           N  
ATOM   4191  CA  TYR A 277      15.661  11.906  -4.023  1.00  0.75           C  
ATOM   4192  C   TYR A 277      14.598  12.775  -4.697  1.00  0.75           C  
ATOM   4193  O   TYR A 277      13.426  12.730  -4.321  1.00  0.75           O  
ATOM   4194  CB  TYR A 277      15.761  12.326  -2.559  1.00  0.75           C  
ATOM   4195  CG  TYR A 277      16.513  11.406  -1.695  1.00  0.75           C  
ATOM   4196  CD1 TYR A 277      17.010  11.859  -0.493  1.00  0.75           C  
ATOM   4197  CD2 TYR A 277      16.708  10.102  -2.089  1.00  0.75           C  
ATOM   4198  CE1 TYR A 277      17.699  11.017   0.308  1.00  0.75           C  
ATOM   4199  CE2 TYR A 277      17.406   9.254  -1.287  1.00  0.75           C  
ATOM   4200  CZ  TYR A 277      17.907   9.708  -0.092  1.00  0.75           C  
ATOM   4201  OH  TYR A 277      18.605   8.854   0.712  1.00  0.75           O  
ATOM   4202  H   TYR A 277      17.685  12.580  -4.223  1.00  0.75           H  
ATOM   4203  HA  TYR A 277      15.325  10.870  -4.079  1.00  0.75           H  
ATOM   4204 1HB  TYR A 277      16.239  13.299  -2.502  1.00  0.75           H  
ATOM   4205 2HB  TYR A 277      14.784  12.441  -2.159  1.00  0.75           H  
ATOM   4206  HD1 TYR A 277      16.848  12.887  -0.193  1.00  0.75           H  
ATOM   4207  HD2 TYR A 277      16.305   9.751  -3.041  1.00  0.75           H  
ATOM   4208  HE1 TYR A 277      18.084  11.370   1.247  1.00  0.75           H  
ATOM   4209  HE2 TYR A 277      17.564   8.220  -1.593  1.00  0.75           H  
ATOM   4210  HH  TYR A 277      18.462   7.954   0.413  1.00  0.75           H  
ATOM   4211  N   GLY A 278      15.001  13.618  -5.651  1.00  0.77           N  
ATOM   4212  CA  GLY A 278      14.062  14.529  -6.286  1.00  0.77           C  
ATOM   4213  C   GLY A 278      13.743  15.718  -5.380  1.00  0.77           C  
ATOM   4214  O   GLY A 278      12.711  16.373  -5.542  1.00  0.77           O  
ATOM   4215  H   GLY A 278      15.969  13.627  -5.969  1.00  0.77           H  
ATOM   4216 1HA  GLY A 278      14.494  14.885  -7.222  1.00  0.77           H  
ATOM   4217 2HA  GLY A 278      13.147  13.995  -6.533  1.00  0.77           H  
ATOM   4218  N   LEU A 279      14.610  15.966  -4.402  1.00  0.80           N  
ATOM   4219  CA  LEU A 279      14.409  17.029  -3.435  1.00  0.80           C  
ATOM   4220  C   LEU A 279      15.356  18.183  -3.711  1.00  0.80           C  
ATOM   4221  O   LEU A 279      16.454  17.989  -4.223  1.00  0.80           O  
ATOM   4222  CB  LEU A 279      14.576  16.448  -2.032  1.00  0.80           C  
ATOM   4223  CG  LEU A 279      13.576  15.290  -1.730  1.00  0.80           C  
ATOM   4224  CD1 LEU A 279      13.866  14.691  -0.401  1.00  0.80           C  
ATOM   4225  CD2 LEU A 279      12.161  15.814  -1.768  1.00  0.80           C  
ATOM   4226  H   LEU A 279      15.462  15.409  -4.331  1.00  0.80           H  
ATOM   4227  HA  LEU A 279      13.390  17.398  -3.530  1.00  0.80           H  
ATOM   4228 1HB  LEU A 279      15.592  16.052  -1.936  1.00  0.80           H  
ATOM   4229 2HB  LEU A 279      14.433  17.237  -1.296  1.00  0.80           H  
ATOM   4230  HG  LEU A 279      13.684  14.520  -2.478  1.00  0.80           H  
ATOM   4231 1HD1 LEU A 279      13.170  13.881  -0.214  1.00  0.80           H  
ATOM   4232 2HD1 LEU A 279      14.873  14.309  -0.409  1.00  0.80           H  
ATOM   4233 3HD1 LEU A 279      13.761  15.447   0.375  1.00  0.80           H  
ATOM   4234 1HD2 LEU A 279      11.468  14.994  -1.566  1.00  0.80           H  
ATOM   4235 2HD2 LEU A 279      12.037  16.588  -1.010  1.00  0.80           H  
ATOM   4236 3HD2 LEU A 279      11.951  16.232  -2.755  1.00  0.80           H  
ATOM   4237  N   ASP A 280      14.924  19.397  -3.385  1.00  0.84           N  
ATOM   4238  CA  ASP A 280      15.735  20.575  -3.646  1.00  0.84           C  
ATOM   4239  C   ASP A 280      17.061  20.526  -2.867  1.00  0.84           C  
ATOM   4240  O   ASP A 280      17.056  20.657  -1.644  1.00  0.84           O  
ATOM   4241  CB  ASP A 280      14.934  21.824  -3.271  1.00  0.84           C  
ATOM   4242  CG  ASP A 280      15.605  23.166  -3.601  1.00  0.84           C  
ATOM   4243  OD1 ASP A 280      16.812  23.241  -3.706  1.00  0.84           O  
ATOM   4244  OD2 ASP A 280      14.868  24.144  -3.717  1.00  0.84           O  
ATOM   4245  H   ASP A 280      14.011  19.501  -2.965  1.00  0.84           H  
ATOM   4246  HA  ASP A 280      15.895  20.605  -4.714  1.00  0.84           H  
ATOM   4247 1HB  ASP A 280      13.968  21.794  -3.779  1.00  0.84           H  
ATOM   4248 2HB  ASP A 280      14.732  21.802  -2.198  1.00  0.84           H  
ATOM   4249  N   PRO A 281      18.221  20.424  -3.546  1.00  0.90           N  
ATOM   4250  CA  PRO A 281      19.536  20.271  -2.961  1.00  0.90           C  
ATOM   4251  C   PRO A 281      20.009  21.490  -2.191  1.00  0.90           C  
ATOM   4252  O   PRO A 281      20.980  21.402  -1.433  1.00  0.90           O  
ATOM   4253  CB  PRO A 281      20.419  20.041  -4.181  1.00  0.90           C  
ATOM   4254  CG  PRO A 281      19.699  20.698  -5.323  1.00  0.90           C  
ATOM   4255  CD  PRO A 281      18.240  20.528  -5.025  1.00  0.90           C  
ATOM   4256  HA  PRO A 281      19.530  19.390  -2.309  1.00  0.90           H  
ATOM   4257 1HB  PRO A 281      21.372  20.516  -4.011  1.00  0.90           H  
ATOM   4258 2HB  PRO A 281      20.602  18.965  -4.316  1.00  0.90           H  
ATOM   4259 1HG  PRO A 281      19.994  21.758  -5.391  1.00  0.90           H  
ATOM   4260 2HG  PRO A 281      19.997  20.223  -6.270  1.00  0.90           H  
ATOM   4261 1HD  PRO A 281      17.733  21.448  -5.364  1.00  0.90           H  
ATOM   4262 2HD  PRO A 281      17.850  19.614  -5.498  1.00  0.90           H  
ATOM   4263  N   GLU A 282      19.365  22.641  -2.413  1.00  0.96           N  
ATOM   4264  CA  GLU A 282      19.792  23.859  -1.746  1.00  0.96           C  
ATOM   4265  C   GLU A 282      19.066  24.077  -0.421  1.00  0.96           C  
ATOM   4266  O   GLU A 282      19.370  25.027   0.306  1.00  0.96           O  
ATOM   4267  CB  GLU A 282      19.597  25.073  -2.657  1.00  0.96           C  
ATOM   4268  CG  GLU A 282      20.455  25.049  -3.923  1.00  0.96           C  
ATOM   4269  CD  GLU A 282      20.283  26.275  -4.807  1.00  0.96           C  
ATOM   4270  OE1 GLU A 282      19.520  27.150  -4.463  1.00  0.96           O  
ATOM   4271  OE2 GLU A 282      20.922  26.325  -5.833  1.00  0.96           O  
ATOM   4272  H   GLU A 282      18.538  22.692  -3.023  1.00  0.96           H  
ATOM   4273  HA  GLU A 282      20.856  23.773  -1.531  1.00  0.96           H  
ATOM   4274 1HB  GLU A 282      18.549  25.127  -2.962  1.00  0.96           H  
ATOM   4275 2HB  GLU A 282      19.826  25.984  -2.106  1.00  0.96           H  
ATOM   4276 1HG  GLU A 282      21.502  24.964  -3.635  1.00  0.96           H  
ATOM   4277 2HG  GLU A 282      20.193  24.159  -4.494  1.00  0.96           H  
ATOM   4278  N   LYS A 283      18.104  23.209  -0.103  1.00  1.02           N  
ATOM   4279  CA  LYS A 283      17.363  23.355   1.139  1.00  1.02           C  
ATOM   4280  C   LYS A 283      17.688  22.211   2.079  1.00  1.02           C  
ATOM   4281  O   LYS A 283      17.463  21.044   1.770  1.00  1.02           O  
ATOM   4282  CB  LYS A 283      15.866  23.421   0.871  1.00  1.02           C  
ATOM   4283  CG  LYS A 283      15.417  24.649   0.076  1.00  1.02           C  
ATOM   4284  CD  LYS A 283      13.914  24.620  -0.187  1.00  1.02           C  
ATOM   4285  CE  LYS A 283      13.442  25.871  -0.936  1.00  1.02           C  
ATOM   4286  NZ  LYS A 283      14.030  25.961  -2.307  1.00  1.02           N  
ATOM   4287  H   LYS A 283      17.879  22.430  -0.727  1.00  1.02           H  
ATOM   4288  HA  LYS A 283      17.665  24.281   1.626  1.00  1.02           H  
ATOM   4289 1HB  LYS A 283      15.568  22.535   0.301  1.00  1.02           H  
ATOM   4290 2HB  LYS A 283      15.322  23.401   1.816  1.00  1.02           H  
ATOM   4291 1HG  LYS A 283      15.676  25.554   0.624  1.00  1.02           H  
ATOM   4292 2HG  LYS A 283      15.938  24.665  -0.887  1.00  1.02           H  
ATOM   4293 1HD  LYS A 283      13.676  23.744  -0.793  1.00  1.02           H  
ATOM   4294 2HD  LYS A 283      13.378  24.543   0.759  1.00  1.02           H  
ATOM   4295 1HE  LYS A 283      12.357  25.840  -1.020  1.00  1.02           H  
ATOM   4296 2HE  LYS A 283      13.729  26.756  -0.370  1.00  1.02           H  
ATOM   4297 1HZ  LYS A 283      13.703  26.779  -2.778  1.00  1.02           H  
ATOM   4298 2HZ  LYS A 283      15.038  25.988  -2.261  1.00  1.02           H  
ATOM   4299 3HZ  LYS A 283      13.782  25.133  -2.870  1.00  1.02           H  
ATOM   4300  N   ARG A 284      18.219  22.549   3.242  1.00  1.08           N  
ATOM   4301  CA  ARG A 284      18.634  21.531   4.197  1.00  1.08           C  
ATOM   4302  C   ARG A 284      17.482  20.734   4.809  1.00  1.08           C  
ATOM   4303  O   ARG A 284      17.496  19.503   4.841  1.00  1.08           O  
ATOM   4304  CB  ARG A 284      19.396  22.205   5.313  1.00  1.08           C  
ATOM   4305  CG  ARG A 284      20.753  22.707   4.951  1.00  1.08           C  
ATOM   4306  CD  ARG A 284      21.454  23.176   6.151  1.00  1.08           C  
ATOM   4307  NE  ARG A 284      22.756  23.710   5.849  1.00  1.08           N  
ATOM   4308  CZ  ARG A 284      23.840  22.944   5.628  1.00  1.08           C  
ATOM   4309  NH1 ARG A 284      23.741  21.634   5.633  1.00  1.08           N  
ATOM   4310  NH2 ARG A 284      25.015  23.509   5.397  1.00  1.08           N  
ATOM   4311  H   ARG A 284      18.372  23.526   3.450  1.00  1.08           H  
ATOM   4312  HA  ARG A 284      19.303  20.835   3.689  1.00  1.08           H  
ATOM   4313 1HB  ARG A 284      18.828  23.062   5.661  1.00  1.08           H  
ATOM   4314 2HB  ARG A 284      19.498  21.545   6.143  1.00  1.08           H  
ATOM   4315 1HG  ARG A 284      21.334  21.893   4.509  1.00  1.08           H  
ATOM   4316 2HG  ARG A 284      20.670  23.529   4.241  1.00  1.08           H  
ATOM   4317 1HD  ARG A 284      20.869  23.952   6.641  1.00  1.08           H  
ATOM   4318 2HD  ARG A 284      21.581  22.327   6.836  1.00  1.08           H  
ATOM   4319  HE  ARG A 284      22.870  24.714   5.833  1.00  1.08           H  
ATOM   4320 1HH1 ARG A 284      22.828  21.144   5.785  1.00  1.08           H  
ATOM   4321 2HH1 ARG A 284      24.573  21.071   5.453  1.00  1.08           H  
ATOM   4322 1HH2 ARG A 284      25.100  24.515   5.389  1.00  1.08           H  
ATOM   4323 2HH2 ARG A 284      25.833  22.931   5.232  1.00  1.08           H  
ATOM   4324  N   PHE A 285      16.453  21.445   5.244  1.00  1.11           N  
ATOM   4325  CA  PHE A 285      15.304  20.819   5.874  1.00  1.11           C  
ATOM   4326  C   PHE A 285      14.018  21.271   5.207  1.00  1.11           C  
ATOM   4327  O   PHE A 285      13.694  22.460   5.195  1.00  1.11           O  
ATOM   4328  CB  PHE A 285      15.272  21.139   7.364  1.00  1.11           C  
ATOM   4329  CG  PHE A 285      16.414  20.630   8.166  1.00  1.11           C  
ATOM   4330  CD1 PHE A 285      17.581  21.339   8.248  1.00  1.11           C  
ATOM   4331  CD2 PHE A 285      16.303  19.443   8.880  1.00  1.11           C  
ATOM   4332  CE1 PHE A 285      18.627  20.882   9.000  1.00  1.11           C  
ATOM   4333  CE2 PHE A 285      17.343  18.986   9.646  1.00  1.11           C  
ATOM   4334  CZ  PHE A 285      18.514  19.714   9.699  1.00  1.11           C  
ATOM   4335  H   PHE A 285      16.476  22.447   5.153  1.00  1.11           H  
ATOM   4336  HA  PHE A 285      15.383  19.738   5.756  1.00  1.11           H  
ATOM   4337 1HB  PHE A 285      15.198  22.213   7.509  1.00  1.11           H  
ATOM   4338 2HB  PHE A 285      14.408  20.706   7.763  1.00  1.11           H  
ATOM   4339  HD1 PHE A 285      17.674  22.271   7.703  1.00  1.11           H  
ATOM   4340  HD2 PHE A 285      15.379  18.876   8.833  1.00  1.11           H  
ATOM   4341  HE1 PHE A 285      19.559  21.448   9.046  1.00  1.11           H  
ATOM   4342  HE2 PHE A 285      17.246  18.057  10.202  1.00  1.11           H  
ATOM   4343  HZ  PHE A 285      19.360  19.374  10.286  1.00  1.11           H  
ATOM   4344  N   ASN A 286      13.292  20.320   4.645  1.00  1.11           N  
ATOM   4345  CA  ASN A 286      12.058  20.602   3.927  1.00  1.11           C  
ATOM   4346  C   ASN A 286      11.180  19.373   3.908  1.00  1.11           C  
ATOM   4347  O   ASN A 286      11.670  18.267   3.691  1.00  1.11           O  
ATOM   4348  CB  ASN A 286      12.344  21.081   2.519  1.00  1.11           C  
ATOM   4349  CG  ASN A 286      11.100  21.540   1.789  1.00  1.11           C  
ATOM   4350  OD1 ASN A 286      10.322  20.727   1.260  1.00  1.11           O  
ATOM   4351  ND2 ASN A 286      10.893  22.832   1.760  1.00  1.11           N  
ATOM   4352  H   ASN A 286      13.619  19.366   4.699  1.00  1.11           H  
ATOM   4353  HA  ASN A 286      11.514  21.384   4.460  1.00  1.11           H  
ATOM   4354 1HB  ASN A 286      13.054  21.912   2.552  1.00  1.11           H  
ATOM   4355 2HB  ASN A 286      12.811  20.279   1.950  1.00  1.11           H  
ATOM   4356 1HD2 ASN A 286      10.084  23.199   1.299  1.00  1.11           H  
ATOM   4357 2HD2 ASN A 286      11.539  23.452   2.208  1.00  1.11           H  
ATOM   4358  N   VAL A 287       9.887  19.563   4.154  1.00  1.08           N  
ATOM   4359  CA  VAL A 287       8.950  18.451   4.171  1.00  1.08           C  
ATOM   4360  C   VAL A 287       7.774  18.617   3.227  1.00  1.08           C  
ATOM   4361  O   VAL A 287       6.690  18.096   3.504  1.00  1.08           O  
ATOM   4362  CB  VAL A 287       8.401  18.289   5.597  1.00  1.08           C  
ATOM   4363  CG1 VAL A 287       7.348  17.179   5.657  1.00  1.08           C  
ATOM   4364  CG2 VAL A 287       9.511  17.983   6.491  1.00  1.08           C  
ATOM   4365  H   VAL A 287       9.542  20.497   4.329  1.00  1.08           H  
ATOM   4366  HA  VAL A 287       9.488  17.557   3.889  1.00  1.08           H  
ATOM   4367  HB  VAL A 287       7.915  19.215   5.908  1.00  1.08           H  
ATOM   4368 1HG1 VAL A 287       6.973  17.097   6.676  1.00  1.08           H  
ATOM   4369 2HG1 VAL A 287       6.525  17.421   5.001  1.00  1.08           H  
ATOM   4370 3HG1 VAL A 287       7.791  16.238   5.355  1.00  1.08           H  
ATOM   4371 1HG2 VAL A 287       9.122  17.870   7.473  1.00  1.08           H  
ATOM   4372 2HG2 VAL A 287       9.967  17.066   6.154  1.00  1.08           H  
ATOM   4373 3HG2 VAL A 287      10.243  18.783   6.482  1.00  1.08           H  
ATOM   4374  N   SER A 288       7.988  19.299   2.098  1.00  1.03           N  
ATOM   4375  CA  SER A 288       6.898  19.543   1.166  1.00  1.03           C  
ATOM   4376  C   SER A 288       5.672  20.012   1.944  1.00  1.03           C  
ATOM   4377  O   SER A 288       5.795  20.619   3.011  1.00  1.03           O  
ATOM   4378  CB  SER A 288       6.586  18.260   0.380  1.00  1.03           C  
ATOM   4379  OG  SER A 288       5.600  18.487  -0.604  1.00  1.03           O  
ATOM   4380  H   SER A 288       8.907  19.686   1.897  1.00  1.03           H  
ATOM   4381  HA  SER A 288       7.197  20.330   0.472  1.00  1.03           H  
ATOM   4382 1HB  SER A 288       7.496  17.887  -0.089  1.00  1.03           H  
ATOM   4383 2HB  SER A 288       6.240  17.495   1.066  1.00  1.03           H  
ATOM   4384  HG  SER A 288       6.012  19.075  -1.256  1.00  1.03           H  
ATOM   4385  N   GLU A 289       4.501  19.751   1.383  1.00  0.97           N  
ATOM   4386  CA  GLU A 289       3.248  19.954   2.055  1.00  0.97           C  
ATOM   4387  C   GLU A 289       2.597  18.601   1.996  1.00  0.97           C  
ATOM   4388  O   GLU A 289       1.832  18.209   2.880  1.00  0.97           O  
ATOM   4389  CB  GLU A 289       2.389  21.014   1.367  1.00  0.97           C  
ATOM   4390  CG  GLU A 289       3.003  22.422   1.346  1.00  0.97           C  
ATOM   4391  CD  GLU A 289       2.132  23.455   0.654  1.00  0.97           C  
ATOM   4392  OE1 GLU A 289       1.098  23.093   0.144  1.00  0.97           O  
ATOM   4393  OE2 GLU A 289       2.507  24.605   0.642  1.00  0.97           O  
ATOM   4394  H   GLU A 289       4.489  19.306   0.483  1.00  0.97           H  
ATOM   4395  HA  GLU A 289       3.418  20.225   3.098  1.00  0.97           H  
ATOM   4396 1HB  GLU A 289       2.205  20.714   0.335  1.00  0.97           H  
ATOM   4397 2HB  GLU A 289       1.421  21.076   1.866  1.00  0.97           H  
ATOM   4398 1HG  GLU A 289       3.182  22.742   2.372  1.00  0.97           H  
ATOM   4399 2HG  GLU A 289       3.966  22.375   0.840  1.00  0.97           H  
ATOM   4400  N   GLU A 290       2.907  17.886   0.901  1.00  0.91           N  
ATOM   4401  CA  GLU A 290       2.232  16.616   0.655  1.00  0.91           C  
ATOM   4402  C   GLU A 290       2.627  15.585   1.681  1.00  0.91           C  
ATOM   4403  O   GLU A 290       1.794  14.813   2.144  1.00  0.91           O  
ATOM   4404  CB  GLU A 290       2.513  16.067  -0.752  1.00  0.91           C  
ATOM   4405  CG  GLU A 290       1.872  16.857  -1.886  1.00  0.91           C  
ATOM   4406  CD  GLU A 290       2.105  16.237  -3.255  1.00  0.91           C  
ATOM   4407  OE1 GLU A 290       2.822  15.268  -3.344  1.00  0.91           O  
ATOM   4408  OE2 GLU A 290       1.545  16.730  -4.206  1.00  0.91           O  
ATOM   4409  H   GLU A 290       3.629  18.239   0.263  1.00  0.91           H  
ATOM   4410  HA  GLU A 290       1.156  16.779   0.744  1.00  0.91           H  
ATOM   4411 1HB  GLU A 290       3.588  16.070  -0.922  1.00  0.91           H  
ATOM   4412 2HB  GLU A 290       2.173  15.032  -0.819  1.00  0.91           H  
ATOM   4413 1HG  GLU A 290       0.799  16.921  -1.706  1.00  0.91           H  
ATOM   4414 2HG  GLU A 290       2.276  17.869  -1.875  1.00  0.91           H  
ATOM   4415  N   VAL A 291       3.891  15.590   2.069  1.00  0.87           N  
ATOM   4416  CA  VAL A 291       4.355  14.585   2.995  1.00  0.87           C  
ATOM   4417  C   VAL A 291       3.696  14.735   4.331  1.00  0.87           C  
ATOM   4418  O   VAL A 291       3.171  13.771   4.886  1.00  0.87           O  
ATOM   4419  CB  VAL A 291       5.853  14.687   3.160  1.00  0.87           C  
ATOM   4420  CG1 VAL A 291       6.321  13.775   4.253  1.00  0.87           C  
ATOM   4421  CG2 VAL A 291       6.472  14.362   1.859  1.00  0.87           C  
ATOM   4422  H   VAL A 291       4.531  16.274   1.691  1.00  0.87           H  
ATOM   4423  HA  VAL A 291       4.116  13.610   2.589  1.00  0.87           H  
ATOM   4424  HB  VAL A 291       6.121  15.690   3.435  1.00  0.87           H  
ATOM   4425 1HG1 VAL A 291       7.398  13.851   4.361  1.00  0.87           H  
ATOM   4426 2HG1 VAL A 291       5.846  14.058   5.191  1.00  0.87           H  
ATOM   4427 3HG1 VAL A 291       6.049  12.773   3.997  1.00  0.87           H  
ATOM   4428 1HG2 VAL A 291       7.537  14.443   1.941  1.00  0.87           H  
ATOM   4429 2HG2 VAL A 291       6.197  13.359   1.565  1.00  0.87           H  
ATOM   4430 3HG2 VAL A 291       6.116  15.061   1.108  1.00  0.87           H  
ATOM   4431  N   TYR A 292       3.683  15.957   4.827  1.00  0.84           N  
ATOM   4432  CA  TYR A 292       3.084  16.231   6.109  1.00  0.84           C  
ATOM   4433  C   TYR A 292       1.622  15.784   6.060  1.00  0.84           C  
ATOM   4434  O   TYR A 292       1.175  15.055   6.946  1.00  0.84           O  
ATOM   4435  CB  TYR A 292       3.266  17.707   6.464  1.00  0.84           C  
ATOM   4436  CG  TYR A 292       2.773  18.120   7.847  1.00  0.84           C  
ATOM   4437  CD1 TYR A 292       3.561  17.830   8.966  1.00  0.84           C  
ATOM   4438  CD2 TYR A 292       1.585  18.811   8.003  1.00  0.84           C  
ATOM   4439  CE1 TYR A 292       3.158  18.221  10.231  1.00  0.84           C  
ATOM   4440  CE2 TYR A 292       1.182  19.210   9.273  1.00  0.84           C  
ATOM   4441  CZ  TYR A 292       1.964  18.917  10.382  1.00  0.84           C  
ATOM   4442  OH  TYR A 292       1.557  19.328  11.637  1.00  0.84           O  
ATOM   4443  H   TYR A 292       4.113  16.709   4.305  1.00  0.84           H  
ATOM   4444  HA  TYR A 292       3.588  15.631   6.870  1.00  0.84           H  
ATOM   4445 1HB  TYR A 292       4.325  17.958   6.397  1.00  0.84           H  
ATOM   4446 2HB  TYR A 292       2.746  18.317   5.720  1.00  0.84           H  
ATOM   4447  HD1 TYR A 292       4.500  17.291   8.845  1.00  0.84           H  
ATOM   4448  HD2 TYR A 292       0.971  19.046   7.131  1.00  0.84           H  
ATOM   4449  HE1 TYR A 292       3.781  17.986  11.097  1.00  0.84           H  
ATOM   4450  HE2 TYR A 292       0.249  19.758   9.399  1.00  0.84           H  
ATOM   4451  HH  TYR A 292       0.657  19.663  11.588  1.00  0.84           H  
ATOM   4452  N   GLU A 293       0.883  16.161   5.001  1.00  0.84           N  
ATOM   4453  CA  GLU A 293      -0.522  15.761   4.914  1.00  0.84           C  
ATOM   4454  C   GLU A 293      -0.707  14.236   4.899  1.00  0.84           C  
ATOM   4455  O   GLU A 293      -1.652  13.730   5.516  1.00  0.84           O  
ATOM   4456  CB  GLU A 293      -1.218  16.395   3.701  1.00  0.84           C  
ATOM   4457  CG  GLU A 293      -1.475  17.912   3.835  1.00  0.84           C  
ATOM   4458  CD  GLU A 293      -2.181  18.530   2.631  1.00  0.84           C  
ATOM   4459  OE1 GLU A 293      -2.370  17.850   1.648  1.00  0.84           O  
ATOM   4460  OE2 GLU A 293      -2.540  19.684   2.711  1.00  0.84           O  
ATOM   4461  H   GLU A 293       1.283  16.749   4.265  1.00  0.84           H  
ATOM   4462  HA  GLU A 293      -1.024  16.142   5.801  1.00  0.84           H  
ATOM   4463 1HB  GLU A 293      -0.600  16.240   2.813  1.00  0.84           H  
ATOM   4464 2HB  GLU A 293      -2.173  15.900   3.527  1.00  0.84           H  
ATOM   4465 1HG  GLU A 293      -2.083  18.080   4.722  1.00  0.84           H  
ATOM   4466 2HG  GLU A 293      -0.520  18.413   3.987  1.00  0.84           H  
ATOM   4467  N   ILE A 294       0.202  13.479   4.268  1.00  0.87           N  
ATOM   4468  CA  ILE A 294       0.060  12.023   4.275  1.00  0.87           C  
ATOM   4469  C   ILE A 294       0.061  11.500   5.677  1.00  0.87           C  
ATOM   4470  O   ILE A 294      -0.789  10.686   6.053  1.00  0.87           O  
ATOM   4471  CB  ILE A 294       1.234  11.293   3.615  1.00  0.87           C  
ATOM   4472  CG1 ILE A 294       1.306  11.523   2.185  1.00  0.87           C  
ATOM   4473  CG2 ILE A 294       1.171   9.793   3.926  1.00  0.87           C  
ATOM   4474  CD1 ILE A 294       2.605  11.072   1.681  1.00  0.87           C  
ATOM   4475  H   ILE A 294       0.969  13.922   3.755  1.00  0.87           H  
ATOM   4476  HA  ILE A 294      -0.883  11.756   3.789  1.00  0.87           H  
ATOM   4477  HB  ILE A 294       2.162  11.684   4.032  1.00  0.87           H  
ATOM   4478 1HG1 ILE A 294       0.517  10.979   1.671  1.00  0.87           H  
ATOM   4479 2HG1 ILE A 294       1.189  12.564   1.982  1.00  0.87           H  
ATOM   4480 1HG2 ILE A 294       2.028   9.307   3.483  1.00  0.87           H  
ATOM   4481 2HG2 ILE A 294       1.182   9.626   5.000  1.00  0.87           H  
ATOM   4482 3HG2 ILE A 294       0.259   9.370   3.506  1.00  0.87           H  
ATOM   4483 1HD1 ILE A 294       2.671  11.266   0.669  1.00  0.87           H  
ATOM   4484 2HD1 ILE A 294       3.370  11.613   2.187  1.00  0.87           H  
ATOM   4485 3HD1 ILE A 294       2.734  10.004   1.866  1.00  0.87           H  
ATOM   4486  N   PHE A 295       1.032  11.973   6.458  1.00  0.91           N  
ATOM   4487  CA  PHE A 295       1.189  11.520   7.822  1.00  0.91           C  
ATOM   4488  C   PHE A 295       0.054  12.007   8.721  1.00  0.91           C  
ATOM   4489  O   PHE A 295      -0.464  11.254   9.554  1.00  0.91           O  
ATOM   4490  CB  PHE A 295       2.529  12.004   8.360  1.00  0.91           C  
ATOM   4491  CG  PHE A 295       3.748  11.240   7.880  1.00  0.91           C  
ATOM   4492  CD1 PHE A 295       4.567  11.738   6.910  1.00  0.91           C  
ATOM   4493  CD2 PHE A 295       4.083  10.040   8.443  1.00  0.91           C  
ATOM   4494  CE1 PHE A 295       5.698  11.062   6.520  1.00  0.91           C  
ATOM   4495  CE2 PHE A 295       5.212   9.359   8.063  1.00  0.91           C  
ATOM   4496  CZ  PHE A 295       6.020   9.884   7.100  1.00  0.91           C  
ATOM   4497  H   PHE A 295       1.685  12.662   6.069  1.00  0.91           H  
ATOM   4498  HA  PHE A 295       1.189  10.429   7.823  1.00  0.91           H  
ATOM   4499 1HB  PHE A 295       2.662  13.057   8.082  1.00  0.91           H  
ATOM   4500 2HB  PHE A 295       2.514  11.962   9.442  1.00  0.91           H  
ATOM   4501  HD1 PHE A 295       4.328  12.681   6.476  1.00  0.91           H  
ATOM   4502  HD2 PHE A 295       3.453   9.643   9.197  1.00  0.91           H  
ATOM   4503  HE1 PHE A 295       6.351  11.470   5.771  1.00  0.91           H  
ATOM   4504  HE2 PHE A 295       5.461   8.411   8.534  1.00  0.91           H  
ATOM   4505  HZ  PHE A 295       6.913   9.375   6.799  1.00  0.91           H  
ATOM   4506  N   GLN A 296      -0.402  13.237   8.510  1.00  0.97           N  
ATOM   4507  CA  GLN A 296      -1.478  13.756   9.339  1.00  0.97           C  
ATOM   4508  C   GLN A 296      -2.782  12.991   9.102  1.00  0.97           C  
ATOM   4509  O   GLN A 296      -3.540  12.736  10.040  1.00  0.97           O  
ATOM   4510  CB  GLN A 296      -1.660  15.250   9.082  1.00  0.97           C  
ATOM   4511  CG  GLN A 296      -0.457  16.073   9.541  1.00  0.97           C  
ATOM   4512  CD  GLN A 296      -0.205  15.915  10.985  1.00  0.97           C  
ATOM   4513  OE1 GLN A 296      -1.102  16.174  11.778  1.00  0.97           O  
ATOM   4514  NE2 GLN A 296       0.981  15.455  11.361  1.00  0.97           N  
ATOM   4515  H   GLN A 296       0.039  13.834   7.810  1.00  0.97           H  
ATOM   4516  HA  GLN A 296      -1.196  13.626  10.383  1.00  0.97           H  
ATOM   4517 1HB  GLN A 296      -1.799  15.414   8.013  1.00  0.97           H  
ATOM   4518 2HB  GLN A 296      -2.550  15.609   9.593  1.00  0.97           H  
ATOM   4519 1HG  GLN A 296       0.431  15.755   9.034  1.00  0.97           H  
ATOM   4520 2HG  GLN A 296      -0.662  17.112   9.332  1.00  0.97           H  
ATOM   4521 1HE2 GLN A 296       1.167  15.280  12.347  1.00  0.97           H  
ATOM   4522 2HE2 GLN A 296       1.729  15.230  10.688  1.00  0.97           H  
ATOM   4523  N   ASN A 297      -3.026  12.577   7.870  1.00  1.04           N  
ATOM   4524  CA  ASN A 297      -4.243  11.843   7.582  1.00  1.04           C  
ATOM   4525  C   ASN A 297      -4.109  10.355   7.914  1.00  1.04           C  
ATOM   4526  O   ASN A 297      -4.980   9.754   8.562  1.00  1.04           O  
ATOM   4527  CB  ASN A 297      -4.583  12.017   6.115  1.00  1.04           C  
ATOM   4528  CG  ASN A 297      -5.037  13.418   5.789  1.00  1.04           C  
ATOM   4529  OD1 ASN A 297      -5.532  14.155   6.654  1.00  1.04           O  
ATOM   4530  ND2 ASN A 297      -4.873  13.805   4.550  1.00  1.04           N  
ATOM   4531  H   ASN A 297      -2.388  12.818   7.109  1.00  1.04           H  
ATOM   4532  HA  ASN A 297      -5.049  12.250   8.191  1.00  1.04           H  
ATOM   4533 1HB  ASN A 297      -3.695  11.790   5.516  1.00  1.04           H  
ATOM   4534 2HB  ASN A 297      -5.360  11.310   5.832  1.00  1.04           H  
ATOM   4535 1HD2 ASN A 297      -5.150  14.725   4.271  1.00  1.04           H  
ATOM   4536 2HD2 ASN A 297      -4.462  13.183   3.885  1.00  1.04           H  
ATOM   4537  N   THR A 298      -3.000   9.761   7.493  1.00  1.12           N  
ATOM   4538  CA  THR A 298      -2.832   8.334   7.612  1.00  1.12           C  
ATOM   4539  C   THR A 298      -2.533   7.924   9.049  1.00  1.12           C  
ATOM   4540  O   THR A 298      -2.963   6.856   9.481  1.00  1.12           O  
ATOM   4541  CB  THR A 298      -1.732   7.835   6.685  1.00  1.12           C  
ATOM   4542  OG1 THR A 298      -1.994   8.282   5.353  1.00  1.12           O  
ATOM   4543  CG2 THR A 298      -1.811   6.340   6.666  1.00  1.12           C  
ATOM   4544  H   THR A 298      -2.275  10.289   7.018  1.00  1.12           H  
ATOM   4545  HA  THR A 298      -3.764   7.853   7.317  1.00  1.12           H  
ATOM   4546  HB  THR A 298      -0.753   8.181   7.020  1.00  1.12           H  
ATOM   4547  HG1 THR A 298      -1.806   9.248   5.328  1.00  1.12           H  
ATOM   4548 1HG2 THR A 298      -1.074   5.944   5.997  1.00  1.12           H  
ATOM   4549 2HG2 THR A 298      -1.653   5.969   7.660  1.00  1.12           H  
ATOM   4550 3HG2 THR A 298      -2.798   6.040   6.325  1.00  1.12           H  
ATOM   4551  N   MET A 299      -1.719   8.710   9.776  1.00  1.18           N  
ATOM   4552  CA  MET A 299      -1.425   8.362  11.159  1.00  1.18           C  
ATOM   4553  C   MET A 299      -2.283   9.090  12.167  1.00  1.18           C  
ATOM   4554  O   MET A 299      -2.903   8.468  13.017  1.00  1.18           O  
ATOM   4555  CB  MET A 299      -0.003   8.699  11.546  1.00  1.18           C  
ATOM   4556  CG  MET A 299       1.019   7.920  10.914  1.00  1.18           C  
ATOM   4557  SD  MET A 299       2.591   8.490  11.451  1.00  1.18           S  
ATOM   4558  CE  MET A 299       2.434   8.074  13.161  1.00  1.18           C  
ATOM   4559  H   MET A 299      -1.333   9.572   9.402  1.00  1.18           H  
ATOM   4560  HA  MET A 299      -1.590   7.292  11.291  1.00  1.18           H  
ATOM   4561 1HB  MET A 299       0.201   9.742  11.351  1.00  1.18           H  
ATOM   4562 2HB  MET A 299       0.104   8.548  12.621  1.00  1.18           H  
ATOM   4563 1HG  MET A 299       0.898   6.872  11.169  1.00  1.18           H  
ATOM   4564 2HG  MET A 299       0.946   8.039   9.834  1.00  1.18           H  
ATOM   4565 1HE  MET A 299       3.307   8.407  13.692  1.00  1.18           H  
ATOM   4566 2HE  MET A 299       1.559   8.572  13.580  1.00  1.18           H  
ATOM   4567 3HE  MET A 299       2.319   6.991  13.258  1.00  1.18           H  
ATOM   4568  N   LEU A 300      -2.319  10.419  12.103  1.00  1.20           N  
ATOM   4569  CA  LEU A 300      -3.025  11.133  13.171  1.00  1.20           C  
ATOM   4570  C   LEU A 300      -4.531  10.905  13.119  1.00  1.20           C  
ATOM   4571  O   LEU A 300      -5.115  10.435  14.097  1.00  1.20           O  
ATOM   4572  CB  LEU A 300      -2.691  12.628  13.167  1.00  1.20           C  
ATOM   4573  CG  LEU A 300      -3.213  13.453  14.357  1.00  1.20           C  
ATOM   4574  CD1 LEU A 300      -2.323  14.660  14.519  1.00  1.20           C  
ATOM   4575  CD2 LEU A 300      -4.643  13.874  14.102  1.00  1.20           C  
ATOM   4576  H   LEU A 300      -1.833  10.908  11.347  1.00  1.20           H  
ATOM   4577  HA  LEU A 300      -2.672  10.734  14.120  1.00  1.20           H  
ATOM   4578 1HB  LEU A 300      -1.611  12.749  13.119  1.00  1.20           H  
ATOM   4579 2HB  LEU A 300      -3.112  13.078  12.297  1.00  1.20           H  
ATOM   4580  HG  LEU A 300      -3.171  12.865  15.272  1.00  1.20           H  
ATOM   4581 1HD1 LEU A 300      -2.660  15.258  15.334  1.00  1.20           H  
ATOM   4582 2HD1 LEU A 300      -1.300  14.343  14.700  1.00  1.20           H  
ATOM   4583 3HD1 LEU A 300      -2.366  15.243  13.619  1.00  1.20           H  
ATOM   4584 1HD2 LEU A 300      -4.999  14.466  14.939  1.00  1.20           H  
ATOM   4585 2HD2 LEU A 300      -4.691  14.467  13.189  1.00  1.20           H  
ATOM   4586 3HD2 LEU A 300      -5.265  12.996  13.998  1.00  1.20           H  
ATOM   4587  N   LYS A 301      -5.172  11.210  11.986  1.00  1.19           N  
ATOM   4588  CA  LYS A 301      -6.618  11.015  11.926  1.00  1.19           C  
ATOM   4589  C   LYS A 301      -6.959   9.565  12.233  1.00  1.19           C  
ATOM   4590  O   LYS A 301      -7.773   9.291  13.118  1.00  1.19           O  
ATOM   4591  CB  LYS A 301      -7.175  11.401  10.559  1.00  1.19           C  
ATOM   4592  CG  LYS A 301      -8.694  11.246  10.405  1.00  1.19           C  
ATOM   4593  CD  LYS A 301      -9.148  11.657   8.996  1.00  1.19           C  
ATOM   4594  CE  LYS A 301     -10.675  11.609   8.846  1.00  1.19           C  
ATOM   4595  NZ  LYS A 301     -11.210  10.212   8.922  1.00  1.19           N  
ATOM   4596  H   LYS A 301      -4.659  11.606  11.196  1.00  1.19           H  
ATOM   4597  HA  LYS A 301      -7.085  11.640  12.685  1.00  1.19           H  
ATOM   4598 1HB  LYS A 301      -6.904  12.433  10.331  1.00  1.19           H  
ATOM   4599 2HB  LYS A 301      -6.729  10.783   9.806  1.00  1.19           H  
ATOM   4600 1HG  LYS A 301      -8.975  10.200  10.578  1.00  1.19           H  
ATOM   4601 2HG  LYS A 301      -9.203  11.864  11.142  1.00  1.19           H  
ATOM   4602 1HD  LYS A 301      -8.799  12.668   8.782  1.00  1.19           H  
ATOM   4603 2HD  LYS A 301      -8.703  10.978   8.268  1.00  1.19           H  
ATOM   4604 1HE  LYS A 301     -11.130  12.202   9.637  1.00  1.19           H  
ATOM   4605 2HE  LYS A 301     -10.948  12.034   7.882  1.00  1.19           H  
ATOM   4606 1HZ  LYS A 301     -12.210  10.212   8.826  1.00  1.19           H  
ATOM   4607 2HZ  LYS A 301     -10.811   9.642   8.198  1.00  1.19           H  
ATOM   4608 3HZ  LYS A 301     -10.979   9.793   9.836  1.00  1.19           H  
ATOM   4609  N   ARG A 302      -6.298   8.631  11.545  1.00  1.15           N  
ATOM   4610  CA  ARG A 302      -6.565   7.218  11.794  1.00  1.15           C  
ATOM   4611  C   ARG A 302      -6.351   6.822  13.257  1.00  1.15           C  
ATOM   4612  O   ARG A 302      -7.188   6.132  13.842  1.00  1.15           O  
ATOM   4613  CB  ARG A 302      -5.685   6.363  10.902  1.00  1.15           C  
ATOM   4614  CG  ARG A 302      -5.859   4.855  11.022  1.00  1.15           C  
ATOM   4615  CD  ARG A 302      -5.089   4.127   9.950  1.00  1.15           C  
ATOM   4616  NE  ARG A 302      -3.642   4.297  10.029  1.00  1.15           N  
ATOM   4617  CZ  ARG A 302      -2.824   3.590  10.838  1.00  1.15           C  
ATOM   4618  NH1 ARG A 302      -3.339   2.679  11.641  1.00  1.15           N  
ATOM   4619  NH2 ARG A 302      -1.515   3.796  10.823  1.00  1.15           N  
ATOM   4620  H   ARG A 302      -5.655   8.914  10.801  1.00  1.15           H  
ATOM   4621  HA  ARG A 302      -7.607   7.022  11.537  1.00  1.15           H  
ATOM   4622 1HB  ARG A 302      -5.813   6.649   9.858  1.00  1.15           H  
ATOM   4623 2HB  ARG A 302      -4.655   6.570  11.172  1.00  1.15           H  
ATOM   4624 1HG  ARG A 302      -5.488   4.523  11.998  1.00  1.15           H  
ATOM   4625 2HG  ARG A 302      -6.914   4.596  10.931  1.00  1.15           H  
ATOM   4626 1HD  ARG A 302      -5.303   3.062  10.025  1.00  1.15           H  
ATOM   4627 2HD  ARG A 302      -5.412   4.490   8.976  1.00  1.15           H  
ATOM   4628  HE  ARG A 302      -3.225   5.044   9.457  1.00  1.15           H  
ATOM   4629 1HH1 ARG A 302      -4.339   2.525  11.659  1.00  1.15           H  
ATOM   4630 2HH1 ARG A 302      -2.742   2.129  12.232  1.00  1.15           H  
ATOM   4631 1HH2 ARG A 302      -1.089   4.459  10.161  1.00  1.15           H  
ATOM   4632 2HH2 ARG A 302      -0.909   3.271  11.440  1.00  1.15           H  
ATOM   4633  N   ALA A 303      -5.246   7.253  13.868  1.00  1.08           N  
ATOM   4634  CA  ALA A 303      -4.997   6.899  15.254  1.00  1.08           C  
ATOM   4635  C   ALA A 303      -6.086   7.458  16.152  1.00  1.08           C  
ATOM   4636  O   ALA A 303      -6.514   6.778  17.085  1.00  1.08           O  
ATOM   4637  CB  ALA A 303      -3.640   7.391  15.697  1.00  1.08           C  
ATOM   4638  H   ALA A 303      -4.556   7.824  13.389  1.00  1.08           H  
ATOM   4639  HA  ALA A 303      -5.015   5.813  15.332  1.00  1.08           H  
ATOM   4640 1HB  ALA A 303      -3.465   7.092  16.725  1.00  1.08           H  
ATOM   4641 2HB  ALA A 303      -2.871   6.959  15.058  1.00  1.08           H  
ATOM   4642 3HB  ALA A 303      -3.607   8.479  15.619  1.00  1.08           H  
ATOM   4643  N   ASN A 304      -6.573   8.676  15.870  1.00  1.02           N  
ATOM   4644  CA  ASN A 304      -7.642   9.237  16.686  1.00  1.02           C  
ATOM   4645  C   ASN A 304      -8.906   8.392  16.580  1.00  1.02           C  
ATOM   4646  O   ASN A 304      -9.635   8.204  17.566  1.00  1.02           O  
ATOM   4647  CB  ASN A 304      -7.945  10.682  16.317  1.00  1.02           C  
ATOM   4648  CG  ASN A 304      -6.921  11.654  16.819  1.00  1.02           C  
ATOM   4649  OD1 ASN A 304      -6.114  11.301  17.671  1.00  1.02           O  
ATOM   4650  ND2 ASN A 304      -6.977  12.883  16.362  1.00  1.02           N  
ATOM   4651  H   ASN A 304      -6.187   9.220  15.096  1.00  1.02           H  
ATOM   4652  HA  ASN A 304      -7.322   9.214  17.729  1.00  1.02           H  
ATOM   4653 1HB  ASN A 304      -7.995  10.768  15.231  1.00  1.02           H  
ATOM   4654 2HB  ASN A 304      -8.921  10.960  16.710  1.00  1.02           H  
ATOM   4655 1HD2 ASN A 304      -6.333  13.586  16.728  1.00  1.02           H  
ATOM   4656 2HD2 ASN A 304      -7.664  13.137  15.686  1.00  1.02           H  
ATOM   4657  N   GLU A 305      -9.179   7.860  15.388  1.00  0.97           N  
ATOM   4658  CA  GLU A 305     -10.358   7.023  15.246  1.00  0.97           C  
ATOM   4659  C   GLU A 305     -10.187   5.738  16.059  1.00  0.97           C  
ATOM   4660  O   GLU A 305     -11.116   5.310  16.756  1.00  0.97           O  
ATOM   4661  CB  GLU A 305     -10.627   6.706  13.771  1.00  0.97           C  
ATOM   4662  CG  GLU A 305     -11.073   7.920  12.941  1.00  0.97           C  
ATOM   4663  CD  GLU A 305     -11.282   7.626  11.466  1.00  0.97           C  
ATOM   4664  OE1 GLU A 305     -11.070   6.513  11.042  1.00  0.97           O  
ATOM   4665  OE2 GLU A 305     -11.646   8.550  10.753  1.00  0.97           O  
ATOM   4666  H   GLU A 305      -8.573   8.061  14.587  1.00  0.97           H  
ATOM   4667  HA  GLU A 305     -11.216   7.566  15.643  1.00  0.97           H  
ATOM   4668 1HB  GLU A 305      -9.723   6.302  13.318  1.00  0.97           H  
ATOM   4669 2HB  GLU A 305     -11.399   5.941  13.699  1.00  0.97           H  
ATOM   4670 1HG  GLU A 305     -12.003   8.303  13.357  1.00  0.97           H  
ATOM   4671 2HG  GLU A 305     -10.318   8.699  13.043  1.00  0.97           H  
ATOM   4672  N   ASP A 306      -8.977   5.159  16.032  1.00  0.93           N  
ATOM   4673  CA  ASP A 306      -8.719   3.931  16.781  1.00  0.93           C  
ATOM   4674  C   ASP A 306      -8.802   4.177  18.288  1.00  0.93           C  
ATOM   4675  O   ASP A 306      -9.384   3.372  19.024  1.00  0.93           O  
ATOM   4676  CB  ASP A 306      -7.333   3.361  16.439  1.00  0.93           C  
ATOM   4677  CG  ASP A 306      -7.217   2.719  15.014  1.00  0.93           C  
ATOM   4678  OD1 ASP A 306      -8.229   2.475  14.396  1.00  0.93           O  
ATOM   4679  OD2 ASP A 306      -6.105   2.476  14.575  1.00  0.93           O  
ATOM   4680  H   ASP A 306      -8.246   5.564  15.441  1.00  0.93           H  
ATOM   4681  HA  ASP A 306      -9.478   3.197  16.511  1.00  0.93           H  
ATOM   4682 1HB  ASP A 306      -6.597   4.162  16.514  1.00  0.93           H  
ATOM   4683 2HB  ASP A 306      -7.063   2.612  17.181  1.00  0.93           H  
ATOM   4684  N   GLU A 307      -8.258   5.311  18.739  1.00  0.91           N  
ATOM   4685  CA  GLU A 307      -8.302   5.681  20.147  1.00  0.91           C  
ATOM   4686  C   GLU A 307      -9.724   5.885  20.612  1.00  0.91           C  
ATOM   4687  O   GLU A 307     -10.099   5.440  21.699  1.00  0.91           O  
ATOM   4688  CB  GLU A 307      -7.470   6.930  20.424  1.00  0.91           C  
ATOM   4689  CG  GLU A 307      -7.502   7.387  21.888  1.00  0.91           C  
ATOM   4690  CD  GLU A 307      -6.545   8.503  22.153  1.00  0.91           C  
ATOM   4691  OE1 GLU A 307      -5.808   8.819  21.259  1.00  0.91           O  
ATOM   4692  OE2 GLU A 307      -6.546   9.043  23.236  1.00  0.91           O  
ATOM   4693  H   GLU A 307      -7.780   5.925  18.084  1.00  0.91           H  
ATOM   4694  HA  GLU A 307      -7.881   4.865  20.725  1.00  0.91           H  
ATOM   4695 1HB  GLU A 307      -6.431   6.742  20.147  1.00  0.91           H  
ATOM   4696 2HB  GLU A 307      -7.831   7.749  19.803  1.00  0.91           H  
ATOM   4697 1HG  GLU A 307      -8.511   7.734  22.111  1.00  0.91           H  
ATOM   4698 2HG  GLU A 307      -7.293   6.552  22.542  1.00  0.91           H  
ATOM   4699  N   SER A 308     -10.536   6.542  19.785  1.00  0.90           N  
ATOM   4700  CA  SER A 308     -11.917   6.789  20.142  1.00  0.90           C  
ATOM   4701  C   SER A 308     -12.646   5.460  20.314  1.00  0.90           C  
ATOM   4702  O   SER A 308     -13.408   5.276  21.277  1.00  0.90           O  
ATOM   4703  CB  SER A 308     -12.579   7.616  19.061  1.00  0.90           C  
ATOM   4704  OG  SER A 308     -11.981   8.885  18.971  1.00  0.90           O  
ATOM   4705  H   SER A 308     -10.179   6.912  18.903  1.00  0.90           H  
ATOM   4706  HA  SER A 308     -11.944   7.333  21.085  1.00  0.90           H  
ATOM   4707 1HB  SER A 308     -12.489   7.102  18.104  1.00  0.90           H  
ATOM   4708 2HB  SER A 308     -13.638   7.720  19.281  1.00  0.90           H  
ATOM   4709  HG  SER A 308     -11.071   8.722  18.616  1.00  0.90           H  
ATOM   4710  N   GLN A 309     -12.380   4.503  19.410  1.00  0.91           N  
ATOM   4711  CA  GLN A 309     -13.016   3.203  19.538  1.00  0.91           C  
ATOM   4712  C   GLN A 309     -12.546   2.506  20.804  1.00  0.91           C  
ATOM   4713  O   GLN A 309     -13.357   1.949  21.542  1.00  0.91           O  
ATOM   4714  CB  GLN A 309     -12.708   2.313  18.329  1.00  0.91           C  
ATOM   4715  CG  GLN A 309     -13.367   2.746  17.036  1.00  0.91           C  
ATOM   4716  CD  GLN A 309     -12.966   1.865  15.860  1.00  0.91           C  
ATOM   4717  OE1 GLN A 309     -12.841   0.640  15.994  1.00  0.91           O  
ATOM   4718  NE2 GLN A 309     -12.764   2.482  14.702  1.00  0.91           N  
ATOM   4719  H   GLN A 309     -11.761   4.698  18.618  1.00  0.91           H  
ATOM   4720  HA  GLN A 309     -14.093   3.346  19.605  1.00  0.91           H  
ATOM   4721 1HB  GLN A 309     -11.631   2.306  18.159  1.00  0.91           H  
ATOM   4722 2HB  GLN A 309     -13.011   1.289  18.545  1.00  0.91           H  
ATOM   4723 1HG  GLN A 309     -14.447   2.690  17.154  1.00  0.91           H  
ATOM   4724 2HG  GLN A 309     -13.070   3.767  16.817  1.00  0.91           H  
ATOM   4725 1HE2 GLN A 309     -12.489   1.959  13.895  1.00  0.91           H  
ATOM   4726 2HE2 GLN A 309     -12.873   3.475  14.641  1.00  0.91           H  
ATOM   4727  N   TRP A 310     -11.250   2.595  21.104  1.00  0.92           N  
ATOM   4728  CA  TRP A 310     -10.720   1.949  22.294  1.00  0.92           C  
ATOM   4729  C   TRP A 310     -11.341   2.531  23.548  1.00  0.92           C  
ATOM   4730  O   TRP A 310     -11.744   1.783  24.440  1.00  0.92           O  
ATOM   4731  CB  TRP A 310      -9.202   2.024  22.354  1.00  0.92           C  
ATOM   4732  CG  TRP A 310      -8.632   1.300  23.557  1.00  0.92           C  
ATOM   4733  CD1 TRP A 310      -8.388  -0.033  23.642  1.00  0.92           C  
ATOM   4734  CD2 TRP A 310      -8.203   1.856  24.826  1.00  0.92           C  
ATOM   4735  NE1 TRP A 310      -7.865  -0.338  24.865  1.00  0.92           N  
ATOM   4736  CE2 TRP A 310      -7.738   0.794  25.596  1.00  0.92           C  
ATOM   4737  CE3 TRP A 310      -8.172   3.137  25.352  1.00  0.92           C  
ATOM   4738  CZ2 TRP A 310      -7.248   0.970  26.860  1.00  0.92           C  
ATOM   4739  CZ3 TRP A 310      -7.673   3.322  26.632  1.00  0.92           C  
ATOM   4740  CH2 TRP A 310      -7.221   2.260  27.366  1.00  0.92           C  
ATOM   4741  H   TRP A 310     -10.613   3.076  20.467  1.00  0.92           H  
ATOM   4742  HA  TRP A 310     -10.985   0.896  22.250  1.00  0.92           H  
ATOM   4743 1HB  TRP A 310      -8.781   1.594  21.447  1.00  0.92           H  
ATOM   4744 2HB  TRP A 310      -8.903   3.070  22.395  1.00  0.92           H  
ATOM   4745  HD1 TRP A 310      -8.584  -0.757  22.853  1.00  0.92           H  
ATOM   4746  HE1 TRP A 310      -7.594  -1.276  25.187  1.00  0.92           H  
ATOM   4747  HE3 TRP A 310      -8.527   3.976  24.759  1.00  0.92           H  
ATOM   4748  HZ2 TRP A 310      -6.888   0.133  27.442  1.00  0.92           H  
ATOM   4749  HZ3 TRP A 310      -7.651   4.336  27.034  1.00  0.92           H  
ATOM   4750  HH2 TRP A 310      -6.833   2.437  28.370  1.00  0.92           H  
ATOM   4751  N   ASN A 311     -11.427   3.859  23.632  1.00  0.93           N  
ATOM   4752  CA  ASN A 311     -12.021   4.475  24.804  1.00  0.93           C  
ATOM   4753  C   ASN A 311     -13.470   4.035  24.972  1.00  0.93           C  
ATOM   4754  O   ASN A 311     -13.894   3.725  26.088  1.00  0.93           O  
ATOM   4755  CB  ASN A 311     -11.952   5.986  24.702  1.00  0.93           C  
ATOM   4756  CG  ASN A 311     -10.584   6.554  24.958  1.00  0.93           C  
ATOM   4757  OD1 ASN A 311      -9.738   5.915  25.585  1.00  0.93           O  
ATOM   4758  ND2 ASN A 311     -10.355   7.754  24.491  1.00  0.93           N  
ATOM   4759  H   ASN A 311     -11.072   4.440  22.875  1.00  0.93           H  
ATOM   4760  HA  ASN A 311     -11.468   4.150  25.686  1.00  0.93           H  
ATOM   4761 1HB  ASN A 311     -12.262   6.283  23.695  1.00  0.93           H  
ATOM   4762 2HB  ASN A 311     -12.659   6.430  25.403  1.00  0.93           H  
ATOM   4763 1HD2 ASN A 311      -9.463   8.188  24.642  1.00  0.93           H  
ATOM   4764 2HD2 ASN A 311     -11.067   8.239  23.988  1.00  0.93           H  
ATOM   4765  N   SER A 312     -14.216   3.938  23.863  1.00  0.94           N  
ATOM   4766  CA  SER A 312     -15.610   3.520  23.938  1.00  0.94           C  
ATOM   4767  C   SER A 312     -15.691   2.090  24.454  1.00  0.94           C  
ATOM   4768  O   SER A 312     -16.523   1.758  25.307  1.00  0.94           O  
ATOM   4769  CB  SER A 312     -16.244   3.604  22.565  1.00  0.94           C  
ATOM   4770  OG  SER A 312     -16.290   4.935  22.115  1.00  0.94           O  
ATOM   4771  H   SER A 312     -13.824   4.204  22.956  1.00  0.94           H  
ATOM   4772  HA  SER A 312     -16.139   4.175  24.631  1.00  0.94           H  
ATOM   4773 1HB  SER A 312     -15.676   2.999  21.863  1.00  0.94           H  
ATOM   4774 2HB  SER A 312     -17.251   3.196  22.608  1.00  0.94           H  
ATOM   4775  HG  SER A 312     -15.355   5.193  21.963  1.00  0.94           H  
ATOM   4776  N   LEU A 313     -14.793   1.248  23.958  1.00  0.95           N  
ATOM   4777  CA  LEU A 313     -14.742  -0.132  24.380  1.00  0.95           C  
ATOM   4778  C   LEU A 313     -14.374  -0.224  25.860  1.00  0.95           C  
ATOM   4779  O   LEU A 313     -14.942  -1.043  26.586  1.00  0.95           O  
ATOM   4780  CB  LEU A 313     -13.742  -0.881  23.482  1.00  0.95           C  
ATOM   4781  CG  LEU A 313     -14.193  -1.084  22.045  1.00  0.95           C  
ATOM   4782  CD1 LEU A 313     -13.028  -1.608  21.224  1.00  0.95           C  
ATOM   4783  CD2 LEU A 313     -15.348  -2.065  22.037  1.00  0.95           C  
ATOM   4784  H   LEU A 313     -14.138   1.574  23.246  1.00  0.95           H  
ATOM   4785  HA  LEU A 313     -15.727  -0.572  24.242  1.00  0.95           H  
ATOM   4786 1HB  LEU A 313     -12.812  -0.322  23.460  1.00  0.95           H  
ATOM   4787 2HB  LEU A 313     -13.542  -1.837  23.852  1.00  0.95           H  
ATOM   4788  HG  LEU A 313     -14.522  -0.146  21.621  1.00  0.95           H  
ATOM   4789 1HD1 LEU A 313     -13.349  -1.756  20.193  1.00  0.95           H  
ATOM   4790 2HD1 LEU A 313     -12.217  -0.884  21.247  1.00  0.95           H  
ATOM   4791 3HD1 LEU A 313     -12.685  -2.554  21.641  1.00  0.95           H  
ATOM   4792 1HD2 LEU A 313     -15.685  -2.221  21.012  1.00  0.95           H  
ATOM   4793 2HD2 LEU A 313     -15.024  -3.014  22.462  1.00  0.95           H  
ATOM   4794 3HD2 LEU A 313     -16.164  -1.661  22.630  1.00  0.95           H  
ATOM   4795  N   LEU A 314     -13.453   0.628  26.325  1.00  0.94           N  
ATOM   4796  CA  LEU A 314     -13.055   0.599  27.727  1.00  0.94           C  
ATOM   4797  C   LEU A 314     -14.252   0.965  28.597  1.00  0.94           C  
ATOM   4798  O   LEU A 314     -14.459   0.359  29.651  1.00  0.94           O  
ATOM   4799  CB  LEU A 314     -11.856   1.519  28.017  1.00  0.94           C  
ATOM   4800  CG  LEU A 314     -11.344   1.463  29.489  1.00  0.94           C  
ATOM   4801  CD1 LEU A 314     -10.932   0.033  29.821  1.00  0.94           C  
ATOM   4802  CD2 LEU A 314     -10.156   2.392  29.659  1.00  0.94           C  
ATOM   4803  H   LEU A 314     -12.998   1.280  25.688  1.00  0.94           H  
ATOM   4804  HA  LEU A 314     -12.752  -0.417  27.973  1.00  0.94           H  
ATOM   4805 1HB  LEU A 314     -11.033   1.246  27.352  1.00  0.94           H  
ATOM   4806 2HB  LEU A 314     -12.148   2.547  27.797  1.00  0.94           H  
ATOM   4807  HG  LEU A 314     -12.149   1.761  30.164  1.00  0.94           H  
ATOM   4808 1HD1 LEU A 314     -10.583  -0.023  30.850  1.00  0.94           H  
ATOM   4809 2HD1 LEU A 314     -11.780  -0.630  29.693  1.00  0.94           H  
ATOM   4810 3HD1 LEU A 314     -10.134  -0.263  29.150  1.00  0.94           H  
ATOM   4811 1HD2 LEU A 314      -9.798   2.348  30.688  1.00  0.94           H  
ATOM   4812 2HD2 LEU A 314      -9.377   2.075  28.993  1.00  0.94           H  
ATOM   4813 3HD2 LEU A 314     -10.453   3.413  29.417  1.00  0.94           H  
ATOM   4814  N   GLU A 315     -15.051   1.952  28.175  1.00  0.93           N  
ATOM   4815  CA  GLU A 315     -16.229   2.280  28.967  1.00  0.93           C  
ATOM   4816  C   GLU A 315     -17.174   1.072  29.035  1.00  0.93           C  
ATOM   4817  O   GLU A 315     -17.724   0.781  30.098  1.00  0.93           O  
ATOM   4818  CB  GLU A 315     -16.972   3.506  28.416  1.00  0.93           C  
ATOM   4819  CG  GLU A 315     -16.248   4.847  28.615  1.00  0.93           C  
ATOM   4820  CD  GLU A 315     -17.034   6.055  28.096  1.00  0.93           C  
ATOM   4821  OE1 GLU A 315     -18.070   5.870  27.496  1.00  0.93           O  
ATOM   4822  OE2 GLU A 315     -16.593   7.161  28.319  1.00  0.93           O  
ATOM   4823  H   GLU A 315     -14.831   2.465  27.319  1.00  0.93           H  
ATOM   4824  HA  GLU A 315     -15.905   2.513  29.981  1.00  0.93           H  
ATOM   4825 1HB  GLU A 315     -17.127   3.375  27.344  1.00  0.93           H  
ATOM   4826 2HB  GLU A 315     -17.953   3.575  28.882  1.00  0.93           H  
ATOM   4827 1HG  GLU A 315     -16.051   4.985  29.677  1.00  0.93           H  
ATOM   4828 2HG  GLU A 315     -15.289   4.799  28.100  1.00  0.93           H  
ATOM   4829  N   LYS A 316     -17.321   0.330  27.928  1.00  0.92           N  
ATOM   4830  CA  LYS A 316     -18.178  -0.859  27.944  1.00  0.92           C  
ATOM   4831  C   LYS A 316     -17.618  -1.917  28.906  1.00  0.92           C  
ATOM   4832  O   LYS A 316     -18.374  -2.598  29.614  1.00  0.92           O  
ATOM   4833  CB  LYS A 316     -18.342  -1.430  26.533  1.00  0.92           C  
ATOM   4834  CG  LYS A 316     -19.193  -0.551  25.615  1.00  0.92           C  
ATOM   4835  CD  LYS A 316     -19.343  -1.141  24.213  1.00  0.92           C  
ATOM   4836  CE  LYS A 316     -20.214  -0.240  23.340  1.00  0.92           C  
ATOM   4837  NZ  LYS A 316     -20.401  -0.785  21.961  1.00  0.92           N  
ATOM   4838  H   LYS A 316     -16.864   0.626  27.062  1.00  0.92           H  
ATOM   4839  HA  LYS A 316     -19.164  -0.566  28.309  1.00  0.92           H  
ATOM   4840 1HB  LYS A 316     -17.365  -1.554  26.072  1.00  0.92           H  
ATOM   4841 2HB  LYS A 316     -18.805  -2.413  26.589  1.00  0.92           H  
ATOM   4842 1HG  LYS A 316     -20.181  -0.419  26.056  1.00  0.92           H  
ATOM   4843 2HG  LYS A 316     -18.722   0.429  25.533  1.00  0.92           H  
ATOM   4844 1HD  LYS A 316     -18.359  -1.237  23.755  1.00  0.92           H  
ATOM   4845 2HD  LYS A 316     -19.796  -2.130  24.277  1.00  0.92           H  
ATOM   4846 1HE  LYS A 316     -21.189  -0.133  23.812  1.00  0.92           H  
ATOM   4847 2HE  LYS A 316     -19.745   0.742  23.271  1.00  0.92           H  
ATOM   4848 1HZ  LYS A 316     -20.985  -0.154  21.431  1.00  0.92           H  
ATOM   4849 2HZ  LYS A 316     -19.510  -0.878  21.500  1.00  0.92           H  
ATOM   4850 3HZ  LYS A 316     -20.847  -1.690  22.015  1.00  0.92           H  
ATOM   4851  N   TYR A 317     -16.287  -2.032  28.952  1.00  0.92           N  
ATOM   4852  CA  TYR A 317     -15.608  -2.947  29.863  1.00  0.92           C  
ATOM   4853  C   TYR A 317     -15.975  -2.545  31.274  1.00  0.92           C  
ATOM   4854  O   TYR A 317     -16.324  -3.387  32.088  1.00  0.92           O  
ATOM   4855  CB  TYR A 317     -14.101  -2.928  29.619  1.00  0.92           C  
ATOM   4856  CG  TYR A 317     -13.209  -3.855  30.440  1.00  0.92           C  
ATOM   4857  CD1 TYR A 317     -13.242  -5.196  30.182  1.00  0.92           C  
ATOM   4858  CD2 TYR A 317     -12.291  -3.358  31.363  1.00  0.92           C  
ATOM   4859  CE1 TYR A 317     -12.401  -6.062  30.813  1.00  0.92           C  
ATOM   4860  CE2 TYR A 317     -11.431  -4.241  32.011  1.00  0.92           C  
ATOM   4861  CZ  TYR A 317     -11.498  -5.588  31.717  1.00  0.92           C  
ATOM   4862  OH  TYR A 317     -10.665  -6.466  32.309  1.00  0.92           O  
ATOM   4863  H   TYR A 317     -15.726  -1.469  28.312  1.00  0.92           H  
ATOM   4864  HA  TYR A 317     -15.975  -3.958  29.689  1.00  0.92           H  
ATOM   4865 1HB  TYR A 317     -13.937  -3.124  28.594  1.00  0.92           H  
ATOM   4866 2HB  TYR A 317     -13.748  -1.934  29.792  1.00  0.92           H  
ATOM   4867  HD1 TYR A 317     -13.952  -5.577  29.459  1.00  0.92           H  
ATOM   4868  HD2 TYR A 317     -12.237  -2.288  31.565  1.00  0.92           H  
ATOM   4869  HE1 TYR A 317     -12.443  -7.130  30.585  1.00  0.92           H  
ATOM   4870  HE2 TYR A 317     -10.698  -3.877  32.731  1.00  0.92           H  
ATOM   4871  HH  TYR A 317     -10.444  -7.179  31.672  1.00  0.92           H  
ATOM   4872  N   ALA A 318     -15.900  -1.248  31.572  1.00  0.92           N  
ATOM   4873  CA  ALA A 318     -16.252  -0.753  32.896  1.00  0.92           C  
ATOM   4874  C   ALA A 318     -17.693  -1.074  33.269  1.00  0.92           C  
ATOM   4875  O   ALA A 318     -17.978  -1.378  34.424  1.00  0.92           O  
ATOM   4876  CB  ALA A 318     -16.011   0.746  32.958  1.00  0.92           C  
ATOM   4877  H   ALA A 318     -15.582  -0.594  30.857  1.00  0.92           H  
ATOM   4878  HA  ALA A 318     -15.638  -1.255  33.616  1.00  0.92           H  
ATOM   4879 1HB  ALA A 318     -16.240   1.106  33.958  1.00  0.92           H  
ATOM   4880 2HB  ALA A 318     -14.970   0.953  32.720  1.00  0.92           H  
ATOM   4881 3HB  ALA A 318     -16.648   1.246  32.242  1.00  0.92           H  
ATOM   4882  N   GLU A 319     -18.614  -1.013  32.311  1.00  0.92           N  
ATOM   4883  CA  GLU A 319     -19.997  -1.359  32.624  1.00  0.92           C  
ATOM   4884  C   GLU A 319     -20.169  -2.861  32.906  1.00  0.92           C  
ATOM   4885  O   GLU A 319     -20.934  -3.251  33.792  1.00  0.92           O  
ATOM   4886  CB  GLU A 319     -20.949  -0.946  31.492  1.00  0.92           C  
ATOM   4887  CG  GLU A 319     -21.134   0.565  31.311  1.00  0.92           C  
ATOM   4888  CD  GLU A 319     -22.135   0.924  30.211  1.00  0.92           C  
ATOM   4889  OE1 GLU A 319     -22.592   0.037  29.524  1.00  0.92           O  
ATOM   4890  OE2 GLU A 319     -22.447   2.086  30.076  1.00  0.92           O  
ATOM   4891  H   GLU A 319     -18.349  -0.704  31.374  1.00  0.92           H  
ATOM   4892  HA  GLU A 319     -20.284  -0.816  33.523  1.00  0.92           H  
ATOM   4893 1HB  GLU A 319     -20.572  -1.344  30.549  1.00  0.92           H  
ATOM   4894 2HB  GLU A 319     -21.928  -1.387  31.663  1.00  0.92           H  
ATOM   4895 1HG  GLU A 319     -21.472   0.995  32.252  1.00  0.92           H  
ATOM   4896 2HG  GLU A 319     -20.166   1.005  31.070  1.00  0.92           H  
ATOM   4897  N   THR A 320     -19.448  -3.698  32.152  1.00  0.92           N  
ATOM   4898  CA  THR A 320     -19.552  -5.154  32.264  1.00  0.92           C  
ATOM   4899  C   THR A 320     -18.765  -5.740  33.442  1.00  0.92           C  
ATOM   4900  O   THR A 320     -19.249  -6.626  34.150  1.00  0.92           O  
ATOM   4901  CB  THR A 320     -19.065  -5.827  30.976  1.00  0.92           C  
ATOM   4902  OG1 THR A 320     -19.832  -5.349  29.863  1.00  0.92           O  
ATOM   4903  CG2 THR A 320     -19.233  -7.337  31.091  1.00  0.92           C  
ATOM   4904  H   THR A 320     -18.844  -3.302  31.430  1.00  0.92           H  
ATOM   4905  HA  THR A 320     -20.601  -5.406  32.408  1.00  0.92           H  
ATOM   4906  HB  THR A 320     -18.015  -5.581  30.815  1.00  0.92           H  
ATOM   4907  HG1 THR A 320     -19.592  -4.416  29.695  1.00  0.92           H  
ATOM   4908 1HG2 THR A 320     -18.884  -7.813  30.177  1.00  0.92           H  
ATOM   4909 2HG2 THR A 320     -18.653  -7.701  31.936  1.00  0.92           H  
ATOM   4910 3HG2 THR A 320     -20.282  -7.576  31.246  1.00  0.92           H  
ATOM   4911  N   TYR A 321     -17.541  -5.256  33.631  1.00  0.92           N  
ATOM   4912  CA  TYR A 321     -16.628  -5.729  34.659  1.00  0.92           C  
ATOM   4913  C   TYR A 321     -16.040  -4.568  35.479  1.00  0.92           C  
ATOM   4914  O   TYR A 321     -14.827  -4.348  35.405  1.00  0.92           O  
ATOM   4915  CB  TYR A 321     -15.428  -6.402  33.998  1.00  0.92           C  
ATOM   4916  CG  TYR A 321     -15.702  -7.503  33.027  1.00  0.92           C  
ATOM   4917  CD1 TYR A 321     -15.658  -7.212  31.680  1.00  0.92           C  
ATOM   4918  CD2 TYR A 321     -15.960  -8.786  33.453  1.00  0.92           C  
ATOM   4919  CE1 TYR A 321     -15.868  -8.197  30.743  1.00  0.92           C  
ATOM   4920  CE2 TYR A 321     -16.178  -9.782  32.521  1.00  0.92           C  
ATOM   4921  CZ  TYR A 321     -16.132  -9.491  31.169  1.00  0.92           C  
ATOM   4922  OH  TYR A 321     -16.350 -10.485  30.246  1.00  0.92           O  
ATOM   4923  H   TYR A 321     -17.221  -4.523  33.020  1.00  0.92           H  
ATOM   4924  HA  TYR A 321     -17.152  -6.414  35.322  1.00  0.92           H  
ATOM   4925 1HB  TYR A 321     -14.843  -5.638  33.473  1.00  0.92           H  
ATOM   4926 2HB  TYR A 321     -14.791  -6.803  34.778  1.00  0.92           H  
ATOM   4927  HD1 TYR A 321     -15.459  -6.193  31.366  1.00  0.92           H  
ATOM   4928  HD2 TYR A 321     -15.989  -9.016  34.518  1.00  0.92           H  
ATOM   4929  HE1 TYR A 321     -15.833  -7.957  29.680  1.00  0.92           H  
ATOM   4930  HE2 TYR A 321     -16.383 -10.800  32.851  1.00  0.92           H  
ATOM   4931  HH  TYR A 321     -16.579 -11.298  30.705  1.00  0.92           H  
ATOM   4932  N   PRO A 322     -16.824  -3.834  36.293  1.00  0.91           N  
ATOM   4933  CA  PRO A 322     -16.376  -2.675  37.052  1.00  0.91           C  
ATOM   4934  C   PRO A 322     -15.138  -2.915  37.911  1.00  0.91           C  
ATOM   4935  O   PRO A 322     -14.304  -2.026  38.061  1.00  0.91           O  
ATOM   4936  CB  PRO A 322     -17.564  -2.430  37.985  1.00  0.91           C  
ATOM   4937  CG  PRO A 322     -18.754  -2.932  37.225  1.00  0.91           C  
ATOM   4938  CD  PRO A 322     -18.257  -4.157  36.491  1.00  0.91           C  
ATOM   4939  HA  PRO A 322     -16.226  -1.829  36.368  1.00  0.91           H  
ATOM   4940 1HB  PRO A 322     -17.410  -2.952  38.939  1.00  0.91           H  
ATOM   4941 2HB  PRO A 322     -17.635  -1.356  38.217  1.00  0.91           H  
ATOM   4942 1HG  PRO A 322     -19.579  -3.161  37.912  1.00  0.91           H  
ATOM   4943 2HG  PRO A 322     -19.124  -2.159  36.535  1.00  0.91           H  
ATOM   4944 1HD  PRO A 322     -18.389  -5.077  37.071  1.00  0.91           H  
ATOM   4945 2HD  PRO A 322     -18.808  -4.164  35.568  1.00  0.91           H  
ATOM   4946  N   GLU A 323     -14.970  -4.126  38.446  1.00  0.89           N  
ATOM   4947  CA  GLU A 323     -13.817  -4.347  39.311  1.00  0.89           C  
ATOM   4948  C   GLU A 323     -12.529  -4.407  38.515  1.00  0.89           C  
ATOM   4949  O   GLU A 323     -11.545  -3.746  38.857  1.00  0.89           O  
ATOM   4950  CB  GLU A 323     -13.999  -5.637  40.111  1.00  0.89           C  
ATOM   4951  CG  GLU A 323     -15.116  -5.576  41.152  1.00  0.89           C  
ATOM   4952  CD  GLU A 323     -15.325  -6.884  41.887  1.00  0.89           C  
ATOM   4953  OE1 GLU A 323     -14.680  -7.848  41.546  1.00  0.89           O  
ATOM   4954  OE2 GLU A 323     -16.131  -6.914  42.788  1.00  0.89           O  
ATOM   4955  H   GLU A 323     -15.644  -4.860  38.296  1.00  0.89           H  
ATOM   4956  HA  GLU A 323     -13.743  -3.511  40.009  1.00  0.89           H  
ATOM   4957 1HB  GLU A 323     -14.220  -6.457  39.427  1.00  0.89           H  
ATOM   4958 2HB  GLU A 323     -13.068  -5.881  40.624  1.00  0.89           H  
ATOM   4959 1HG  GLU A 323     -14.876  -4.799  41.877  1.00  0.89           H  
ATOM   4960 2HG  GLU A 323     -16.043  -5.291  40.652  1.00  0.89           H  
ATOM   4961  N   LEU A 324     -12.548  -5.151  37.415  1.00  0.86           N  
ATOM   4962  CA  LEU A 324     -11.361  -5.250  36.593  1.00  0.86           C  
ATOM   4963  C   LEU A 324     -11.065  -3.921  35.968  1.00  0.86           C  
ATOM   4964  O   LEU A 324      -9.911  -3.535  35.829  1.00  0.86           O  
ATOM   4965  CB  LEU A 324     -11.537  -6.294  35.511  1.00  0.86           C  
ATOM   4966  CG  LEU A 324     -11.573  -7.697  35.979  1.00  0.86           C  
ATOM   4967  CD1 LEU A 324     -11.977  -8.582  34.838  1.00  0.86           C  
ATOM   4968  CD2 LEU A 324     -10.166  -8.076  36.492  1.00  0.86           C  
ATOM   4969  H   LEU A 324     -13.390  -5.646  37.159  1.00  0.86           H  
ATOM   4970  HA  LEU A 324     -10.519  -5.534  37.226  1.00  0.86           H  
ATOM   4971 1HB  LEU A 324     -12.459  -6.085  34.971  1.00  0.86           H  
ATOM   4972 2HB  LEU A 324     -10.720  -6.203  34.823  1.00  0.86           H  
ATOM   4973  HG  LEU A 324     -12.305  -7.804  36.781  1.00  0.86           H  
ATOM   4974 1HD1 LEU A 324     -11.999  -9.597  35.198  1.00  0.86           H  
ATOM   4975 2HD1 LEU A 324     -12.960  -8.301  34.477  1.00  0.86           H  
ATOM   4976 3HD1 LEU A 324     -11.254  -8.482  34.029  1.00  0.86           H  
ATOM   4977 1HD2 LEU A 324     -10.170  -9.108  36.838  1.00  0.86           H  
ATOM   4978 2HD2 LEU A 324      -9.438  -7.968  35.681  1.00  0.86           H  
ATOM   4979 3HD2 LEU A 324      -9.885  -7.416  37.320  1.00  0.86           H  
ATOM   4980  N   ALA A 325     -12.109  -3.206  35.579  1.00  0.85           N  
ATOM   4981  CA  ALA A 325     -11.898  -1.917  34.970  1.00  0.85           C  
ATOM   4982  C   ALA A 325     -11.216  -0.957  35.934  1.00  0.85           C  
ATOM   4983  O   ALA A 325     -10.302  -0.231  35.537  1.00  0.85           O  
ATOM   4984  CB  ALA A 325     -13.203  -1.377  34.504  1.00  0.85           C  
ATOM   4985  H   ALA A 325     -13.059  -3.566  35.692  1.00  0.85           H  
ATOM   4986  HA  ALA A 325     -11.245  -2.048  34.112  1.00  0.85           H  
ATOM   4987 1HB  ALA A 325     -13.053  -0.420  34.009  1.00  0.85           H  
ATOM   4988 2HB  ALA A 325     -13.626  -2.099  33.805  1.00  0.85           H  
ATOM   4989 3HB  ALA A 325     -13.867  -1.252  35.360  1.00  0.85           H  
ATOM   4990  N   GLU A 326     -11.594  -0.970  37.220  1.00  0.83           N  
ATOM   4991  CA  GLU A 326     -10.909  -0.071  38.141  1.00  0.83           C  
ATOM   4992  C   GLU A 326      -9.458  -0.509  38.326  1.00  0.83           C  
ATOM   4993  O   GLU A 326      -8.554   0.333  38.358  1.00  0.83           O  
ATOM   4994  CB  GLU A 326     -11.620  -0.001  39.495  1.00  0.83           C  
ATOM   4995  CG  GLU A 326     -12.995   0.720  39.494  1.00  0.83           C  
ATOM   4996  CD  GLU A 326     -12.945   2.187  39.100  1.00  0.83           C  
ATOM   4997  OE1 GLU A 326     -12.154   2.914  39.649  1.00  0.83           O  
ATOM   4998  OE2 GLU A 326     -13.719   2.583  38.236  1.00  0.83           O  
ATOM   4999  H   GLU A 326     -12.365  -1.558  37.545  1.00  0.83           H  
ATOM   5000  HA  GLU A 326     -10.906   0.925  37.710  1.00  0.83           H  
ATOM   5001 1HB  GLU A 326     -11.788  -1.019  39.856  1.00  0.83           H  
ATOM   5002 2HB  GLU A 326     -10.976   0.499  40.217  1.00  0.83           H  
ATOM   5003 1HG  GLU A 326     -13.647   0.214  38.796  1.00  0.83           H  
ATOM   5004 2HG  GLU A 326     -13.436   0.627  40.485  1.00  0.83           H  
ATOM   5005  N   GLU A 327      -9.215  -1.827  38.385  1.00  0.83           N  
ATOM   5006  CA  GLU A 327      -7.843  -2.305  38.522  1.00  0.83           C  
ATOM   5007  C   GLU A 327      -7.022  -1.930  37.288  1.00  0.83           C  
ATOM   5008  O   GLU A 327      -5.849  -1.561  37.400  1.00  0.83           O  
ATOM   5009  CB  GLU A 327      -7.797  -3.823  38.768  1.00  0.83           C  
ATOM   5010  CG  GLU A 327      -8.279  -4.278  40.161  1.00  0.83           C  
ATOM   5011  CD  GLU A 327      -8.229  -5.808  40.362  1.00  0.83           C  
ATOM   5012  OE1 GLU A 327      -8.157  -6.522  39.382  1.00  0.83           O  
ATOM   5013  OE2 GLU A 327      -8.233  -6.249  41.486  1.00  0.83           O  
ATOM   5014  H   GLU A 327      -9.993  -2.491  38.365  1.00  0.83           H  
ATOM   5015  HA  GLU A 327      -7.394  -1.813  39.384  1.00  0.83           H  
ATOM   5016 1HB  GLU A 327      -8.433  -4.315  38.042  1.00  0.83           H  
ATOM   5017 2HB  GLU A 327      -6.782  -4.189  38.620  1.00  0.83           H  
ATOM   5018 1HG  GLU A 327      -7.656  -3.802  40.916  1.00  0.83           H  
ATOM   5019 2HG  GLU A 327      -9.302  -3.932  40.303  1.00  0.83           H  
ATOM   5020  N   PHE A 328      -7.650  -2.002  36.112  1.00  0.84           N  
ATOM   5021  CA  PHE A 328      -7.003  -1.663  34.858  1.00  0.84           C  
ATOM   5022  C   PHE A 328      -6.623  -0.206  34.872  1.00  0.84           C  
ATOM   5023  O   PHE A 328      -5.481   0.128  34.570  1.00  0.84           O  
ATOM   5024  CB  PHE A 328      -7.896  -1.976  33.659  1.00  0.84           C  
ATOM   5025  CG  PHE A 328      -7.266  -1.696  32.338  1.00  0.84           C  
ATOM   5026  CD1 PHE A 328      -6.278  -2.531  31.867  1.00  0.84           C  
ATOM   5027  CD2 PHE A 328      -7.669  -0.640  31.551  1.00  0.84           C  
ATOM   5028  CE1 PHE A 328      -5.691  -2.324  30.657  1.00  0.84           C  
ATOM   5029  CE2 PHE A 328      -7.091  -0.430  30.322  1.00  0.84           C  
ATOM   5030  CZ  PHE A 328      -6.095  -1.276  29.872  1.00  0.84           C  
ATOM   5031  H   PHE A 328      -8.607  -2.333  36.088  1.00  0.84           H  
ATOM   5032  HA  PHE A 328      -6.092  -2.250  34.764  1.00  0.84           H  
ATOM   5033 1HB  PHE A 328      -8.200  -3.012  33.684  1.00  0.84           H  
ATOM   5034 2HB  PHE A 328      -8.801  -1.380  33.731  1.00  0.84           H  
ATOM   5035  HD1 PHE A 328      -5.965  -3.356  32.482  1.00  0.84           H  
ATOM   5036  HD2 PHE A 328      -8.453   0.025  31.912  1.00  0.84           H  
ATOM   5037  HE1 PHE A 328      -4.912  -2.994  30.327  1.00  0.84           H  
ATOM   5038  HE2 PHE A 328      -7.422   0.402  29.713  1.00  0.84           H  
ATOM   5039  HZ  PHE A 328      -5.633  -1.114  28.905  1.00  0.84           H  
ATOM   5040  N   LYS A 329      -7.564   0.664  35.250  1.00  0.85           N  
ATOM   5041  CA  LYS A 329      -7.285   2.088  35.303  1.00  0.85           C  
ATOM   5042  C   LYS A 329      -6.161   2.402  36.297  1.00  0.85           C  
ATOM   5043  O   LYS A 329      -5.280   3.218  35.993  1.00  0.85           O  
ATOM   5044  CB  LYS A 329      -8.557   2.866  35.618  1.00  0.85           C  
ATOM   5045  CG  LYS A 329      -9.558   2.905  34.442  1.00  0.85           C  
ATOM   5046  CD  LYS A 329     -10.700   3.855  34.733  1.00  0.85           C  
ATOM   5047  CE  LYS A 329     -11.579   3.301  35.833  1.00  0.85           C  
ATOM   5048  NZ  LYS A 329     -12.758   4.169  36.118  1.00  0.85           N  
ATOM   5049  H   LYS A 329      -8.497   0.327  35.491  1.00  0.85           H  
ATOM   5050  HA  LYS A 329      -6.968   2.408  34.320  1.00  0.85           H  
ATOM   5051 1HB  LYS A 329      -9.061   2.399  36.471  1.00  0.85           H  
ATOM   5052 2HB  LYS A 329      -8.306   3.887  35.898  1.00  0.85           H  
ATOM   5053 1HG  LYS A 329      -9.043   3.230  33.537  1.00  0.85           H  
ATOM   5054 2HG  LYS A 329      -9.957   1.908  34.267  1.00  0.85           H  
ATOM   5055 1HD  LYS A 329     -10.305   4.822  35.045  1.00  0.85           H  
ATOM   5056 2HD  LYS A 329     -11.299   3.994  33.835  1.00  0.85           H  
ATOM   5057 1HE  LYS A 329     -11.931   2.309  35.546  1.00  0.85           H  
ATOM   5058 2HE  LYS A 329     -10.987   3.211  36.745  1.00  0.85           H  
ATOM   5059 1HZ  LYS A 329     -13.284   3.718  36.880  1.00  0.85           H  
ATOM   5060 2HZ  LYS A 329     -12.453   5.080  36.413  1.00  0.85           H  
ATOM   5061 3HZ  LYS A 329     -13.338   4.252  35.303  1.00  0.85           H  
ATOM   5062  N   LEU A 330      -6.125   1.718  37.455  1.00  0.87           N  
ATOM   5063  CA  LEU A 330      -5.009   1.945  38.372  1.00  0.87           C  
ATOM   5064  C   LEU A 330      -3.710   1.517  37.715  1.00  0.87           C  
ATOM   5065  O   LEU A 330      -2.685   2.202  37.816  1.00  0.87           O  
ATOM   5066  CB  LEU A 330      -5.165   1.155  39.687  1.00  0.87           C  
ATOM   5067  CG  LEU A 330      -6.226   1.623  40.668  1.00  0.87           C  
ATOM   5068  CD1 LEU A 330      -6.354   0.595  41.803  1.00  0.87           C  
ATOM   5069  CD2 LEU A 330      -5.800   2.978  41.230  1.00  0.87           C  
ATOM   5070  H   LEU A 330      -6.874   1.067  37.700  1.00  0.87           H  
ATOM   5071  HA  LEU A 330      -4.953   3.007  38.600  1.00  0.87           H  
ATOM   5072 1HB  LEU A 330      -5.397   0.122  39.429  1.00  0.87           H  
ATOM   5073 2HB  LEU A 330      -4.203   1.166  40.209  1.00  0.87           H  
ATOM   5074  HG  LEU A 330      -7.192   1.710  40.162  1.00  0.87           H  
ATOM   5075 1HD1 LEU A 330      -7.108   0.929  42.514  1.00  0.87           H  
ATOM   5076 2HD1 LEU A 330      -6.647  -0.369  41.388  1.00  0.87           H  
ATOM   5077 3HD1 LEU A 330      -5.392   0.498  42.311  1.00  0.87           H  
ATOM   5078 1HD2 LEU A 330      -6.547   3.328  41.941  1.00  0.87           H  
ATOM   5079 2HD2 LEU A 330      -4.834   2.874  41.738  1.00  0.87           H  
ATOM   5080 3HD2 LEU A 330      -5.708   3.695  40.417  1.00  0.87           H  
ATOM   5081  N   ALA A 331      -3.745   0.391  36.998  1.00  0.89           N  
ATOM   5082  CA  ALA A 331      -2.537  -0.095  36.363  1.00  0.89           C  
ATOM   5083  C   ALA A 331      -2.036   0.887  35.321  1.00  0.89           C  
ATOM   5084  O   ALA A 331      -0.900   1.349  35.394  1.00  0.89           O  
ATOM   5085  CB  ALA A 331      -2.798  -1.451  35.710  1.00  0.89           C  
ATOM   5086  H   ALA A 331      -4.604  -0.156  36.932  1.00  0.89           H  
ATOM   5087  HA  ALA A 331      -1.768  -0.204  37.127  1.00  0.89           H  
ATOM   5088 1HB  ALA A 331      -1.899  -1.826  35.256  1.00  0.89           H  
ATOM   5089 2HB  ALA A 331      -3.140  -2.154  36.469  1.00  0.89           H  
ATOM   5090 3HB  ALA A 331      -3.559  -1.353  34.948  1.00  0.89           H  
ATOM   5091  N   ILE A 332      -2.900   1.300  34.393  1.00  0.90           N  
ATOM   5092  CA  ILE A 332      -2.445   2.174  33.312  1.00  0.90           C  
ATOM   5093  C   ILE A 332      -2.109   3.582  33.782  1.00  0.90           C  
ATOM   5094  O   ILE A 332      -1.341   4.289  33.125  1.00  0.90           O  
ATOM   5095  CB  ILE A 332      -3.405   2.154  32.115  1.00  0.90           C  
ATOM   5096  CG1 ILE A 332      -4.740   2.723  32.428  1.00  0.90           C  
ATOM   5097  CG2 ILE A 332      -3.588   0.701  31.689  1.00  0.90           C  
ATOM   5098  CD1 ILE A 332      -5.615   2.901  31.202  1.00  0.90           C  
ATOM   5099  H   ILE A 332      -3.856   0.950  34.411  1.00  0.90           H  
ATOM   5100  HA  ILE A 332      -1.528   1.770  32.918  1.00  0.90           H  
ATOM   5101  HB  ILE A 332      -2.976   2.721  31.294  1.00  0.90           H  
ATOM   5102 1HG1 ILE A 332      -5.223   2.051  33.094  1.00  0.90           H  
ATOM   5103 2HG1 ILE A 332      -4.624   3.687  32.927  1.00  0.90           H  
ATOM   5104 1HG2 ILE A 332      -4.240   0.660  30.825  1.00  0.90           H  
ATOM   5105 2HG2 ILE A 332      -2.628   0.273  31.444  1.00  0.90           H  
ATOM   5106 3HG2 ILE A 332      -4.031   0.131  32.505  1.00  0.90           H  
ATOM   5107 1HD1 ILE A 332      -6.586   3.294  31.500  1.00  0.90           H  
ATOM   5108 2HD1 ILE A 332      -5.137   3.593  30.510  1.00  0.90           H  
ATOM   5109 3HD1 ILE A 332      -5.744   1.947  30.719  1.00  0.90           H  
ATOM   5110  N   SER A 333      -2.624   3.969  34.949  1.00  0.90           N  
ATOM   5111  CA  SER A 333      -2.295   5.252  35.538  1.00  0.90           C  
ATOM   5112  C   SER A 333      -0.991   5.177  36.348  1.00  0.90           C  
ATOM   5113  O   SER A 333      -0.493   6.205  36.811  1.00  0.90           O  
ATOM   5114  CB  SER A 333      -3.406   5.693  36.468  1.00  0.90           C  
ATOM   5115  OG  SER A 333      -4.611   5.849  35.779  1.00  0.90           O  
ATOM   5116  H   SER A 333      -3.301   3.376  35.429  1.00  0.90           H  
ATOM   5117  HA  SER A 333      -2.173   5.983  34.739  1.00  0.90           H  
ATOM   5118 1HB  SER A 333      -3.529   4.952  37.262  1.00  0.90           H  
ATOM   5119 2HB  SER A 333      -3.129   6.633  36.935  1.00  0.90           H  
ATOM   5120  HG  SER A 333      -4.945   4.932  35.639  1.00  0.90           H  
ATOM   5121  N   GLY A 334      -0.460   3.960  36.556  1.00  0.89           N  
ATOM   5122  CA  GLY A 334       0.745   3.753  37.349  1.00  0.89           C  
ATOM   5123  C   GLY A 334       0.511   3.951  38.849  1.00  0.89           C  
ATOM   5124  O   GLY A 334       1.431   4.343  39.566  1.00  0.89           O  
ATOM   5125  H   GLY A 334      -0.880   3.134  36.137  1.00  0.89           H  
ATOM   5126 1HA  GLY A 334       1.113   2.741  37.166  1.00  0.89           H  
ATOM   5127 2HA  GLY A 334       1.520   4.436  37.009  1.00  0.89           H  
ATOM   5128  N   LYS A 335      -0.721   3.737  39.324  1.00  0.88           N  
ATOM   5129  CA  LYS A 335      -1.032   3.984  40.729  1.00  0.88           C  
ATOM   5130  C   LYS A 335      -1.228   2.713  41.551  1.00  0.88           C  
ATOM   5131  O   LYS A 335      -1.490   1.636  41.014  1.00  0.88           O  
ATOM   5132  CB  LYS A 335      -2.251   4.900  40.825  1.00  0.88           C  
ATOM   5133  CG  LYS A 335      -2.069   6.237  40.073  1.00  0.88           C  
ATOM   5134  CD  LYS A 335      -0.915   7.090  40.644  1.00  0.88           C  
ATOM   5135  CE  LYS A 335      -0.818   8.445  39.920  1.00  0.88           C  
ATOM   5136  NZ  LYS A 335       0.344   9.270  40.399  1.00  0.88           N  
ATOM   5137  H   LYS A 335      -1.449   3.377  38.706  1.00  0.88           H  
ATOM   5138  HA  LYS A 335      -0.189   4.516  41.172  1.00  0.88           H  
ATOM   5139 1HB  LYS A 335      -3.115   4.396  40.392  1.00  0.88           H  
ATOM   5140 2HB  LYS A 335      -2.477   5.110  41.871  1.00  0.88           H  
ATOM   5141 1HG  LYS A 335      -1.842   6.025  39.038  1.00  0.88           H  
ATOM   5142 2HG  LYS A 335      -2.994   6.810  40.107  1.00  0.88           H  
ATOM   5143 1HD  LYS A 335      -1.069   7.264  41.708  1.00  0.88           H  
ATOM   5144 2HD  LYS A 335       0.037   6.562  40.513  1.00  0.88           H  
ATOM   5145 1HE  LYS A 335      -0.701   8.268  38.847  1.00  0.88           H  
ATOM   5146 2HE  LYS A 335      -1.745   9.004  40.091  1.00  0.88           H  
ATOM   5147 1HZ  LYS A 335       0.368  10.143  39.898  1.00  0.88           H  
ATOM   5148 2HZ  LYS A 335       0.254   9.455  41.384  1.00  0.88           H  
ATOM   5149 3HZ  LYS A 335       1.248   8.778  40.237  1.00  0.88           H  
ATOM   5150  N   LEU A 336      -1.084   2.845  42.866  1.00  0.86           N  
ATOM   5151  CA  LEU A 336      -1.265   1.721  43.771  1.00  0.86           C  
ATOM   5152  C   LEU A 336      -2.656   1.733  44.424  1.00  0.86           C  
ATOM   5153  O   LEU A 336      -3.266   2.797  44.534  1.00  0.86           O  
ATOM   5154  CB  LEU A 336      -0.172   1.751  44.850  1.00  0.86           C  
ATOM   5155  CG  LEU A 336       1.244   1.683  44.309  1.00  0.86           C  
ATOM   5156  CD1 LEU A 336       2.242   1.777  45.466  1.00  0.86           C  
ATOM   5157  CD2 LEU A 336       1.392   0.395  43.531  1.00  0.86           C  
ATOM   5158  H   LEU A 336      -0.851   3.751  43.248  1.00  0.86           H  
ATOM   5159  HA  LEU A 336      -1.114   0.829  43.184  1.00  0.86           H  
ATOM   5160 1HB  LEU A 336      -0.270   2.672  45.423  1.00  0.86           H  
ATOM   5161 2HB  LEU A 336      -0.312   0.912  45.532  1.00  0.86           H  
ATOM   5162  HG  LEU A 336       1.422   2.528  43.641  1.00  0.86           H  
ATOM   5163 1HD1 LEU A 336       3.257   1.743  45.082  1.00  0.86           H  
ATOM   5164 2HD1 LEU A 336       2.097   2.716  45.997  1.00  0.86           H  
ATOM   5165 3HD1 LEU A 336       2.083   0.948  46.149  1.00  0.86           H  
ATOM   5166 1HD2 LEU A 336       2.386   0.329  43.110  1.00  0.86           H  
ATOM   5167 2HD2 LEU A 336       1.219  -0.444  44.196  1.00  0.86           H  
ATOM   5168 3HD2 LEU A 336       0.667   0.373  42.717  1.00  0.86           H  
ATOM   5169  N   PRO A 337      -3.196   0.564  44.819  1.00  0.84           N  
ATOM   5170  CA  PRO A 337      -4.392   0.392  45.628  1.00  0.84           C  
ATOM   5171  C   PRO A 337      -4.277   1.134  46.956  1.00  0.84           C  
ATOM   5172  O   PRO A 337      -3.212   1.152  47.585  1.00  0.84           O  
ATOM   5173  CB  PRO A 337      -4.428  -1.125  45.844  1.00  0.84           C  
ATOM   5174  CG  PRO A 337      -3.706  -1.696  44.664  1.00  0.84           C  
ATOM   5175  CD  PRO A 337      -2.621  -0.704  44.343  1.00  0.84           C  
ATOM   5176  HA  PRO A 337      -5.270   0.739  45.059  1.00  0.84           H  
ATOM   5177 1HB  PRO A 337      -3.938  -1.377  46.802  1.00  0.84           H  
ATOM   5178 2HB  PRO A 337      -5.468  -1.473  45.923  1.00  0.84           H  
ATOM   5179 1HG  PRO A 337      -3.311  -2.683  44.930  1.00  0.84           H  
ATOM   5180 2HG  PRO A 337      -4.404  -1.851  43.829  1.00  0.84           H  
ATOM   5181 1HD  PRO A 337      -1.701  -0.922  44.868  1.00  0.84           H  
ATOM   5182 2HD  PRO A 337      -2.512  -0.716  43.250  1.00  0.84           H  
ATOM   5183  N   LYS A 338      -5.397   1.677  47.423  1.00  0.82           N  
ATOM   5184  CA  LYS A 338      -5.452   2.437  48.674  1.00  0.82           C  
ATOM   5185  C   LYS A 338      -5.054   1.628  49.908  1.00  0.82           C  
ATOM   5186  O   LYS A 338      -4.581   2.182  50.899  1.00  0.82           O  
ATOM   5187  CB  LYS A 338      -6.858   2.997  48.879  1.00  0.82           C  
ATOM   5188  CG  LYS A 338      -7.245   4.105  47.909  1.00  0.82           C  
ATOM   5189  CD  LYS A 338      -8.666   4.599  48.170  1.00  0.82           C  
ATOM   5190  CE  LYS A 338      -9.054   5.713  47.206  1.00  0.82           C  
ATOM   5191  NZ  LYS A 338     -10.451   6.177  47.429  1.00  0.82           N  
ATOM   5192  H   LYS A 338      -6.238   1.603  46.869  1.00  0.82           H  
ATOM   5193  HA  LYS A 338      -4.755   3.272  48.591  1.00  0.82           H  
ATOM   5194 1HB  LYS A 338      -7.588   2.192  48.784  1.00  0.82           H  
ATOM   5195 2HB  LYS A 338      -6.944   3.394  49.891  1.00  0.82           H  
ATOM   5196 1HG  LYS A 338      -6.551   4.939  48.016  1.00  0.82           H  
ATOM   5197 2HG  LYS A 338      -7.179   3.729  46.888  1.00  0.82           H  
ATOM   5198 1HD  LYS A 338      -9.366   3.771  48.054  1.00  0.82           H  
ATOM   5199 2HD  LYS A 338      -8.738   4.973  49.191  1.00  0.82           H  
ATOM   5200 1HE  LYS A 338      -8.376   6.554  47.344  1.00  0.82           H  
ATOM   5201 2HE  LYS A 338      -8.962   5.349  46.184  1.00  0.82           H  
ATOM   5202 1HZ  LYS A 338     -10.670   6.914  46.774  1.00  0.82           H  
ATOM   5203 2HZ  LYS A 338     -11.090   5.405  47.293  1.00  0.82           H  
ATOM   5204 3HZ  LYS A 338     -10.545   6.528  48.372  1.00  0.82           H  
ATOM   5205  N   ASN A 339      -5.248   0.315  49.853  1.00  0.80           N  
ATOM   5206  CA  ASN A 339      -4.936  -0.548  50.982  1.00  0.80           C  
ATOM   5207  C   ASN A 339      -3.537  -1.149  50.911  1.00  0.80           C  
ATOM   5208  O   ASN A 339      -3.200  -2.025  51.702  1.00  0.80           O  
ATOM   5209  CB  ASN A 339      -5.959  -1.666  51.088  1.00  0.80           C  
ATOM   5210  CG  ASN A 339      -5.933  -2.601  49.897  1.00  0.80           C  
ATOM   5211  OD1 ASN A 339      -5.634  -2.186  48.773  1.00  0.80           O  
ATOM   5212  ND2 ASN A 339      -6.236  -3.854  50.127  1.00  0.80           N  
ATOM   5213  H   ASN A 339      -5.624  -0.086  49.008  1.00  0.80           H  
ATOM   5214  HA  ASN A 339      -4.982   0.049  51.895  1.00  0.80           H  
ATOM   5215 1HB  ASN A 339      -5.766  -2.246  51.994  1.00  0.80           H  
ATOM   5216 2HB  ASN A 339      -6.956  -1.237  51.179  1.00  0.80           H  
ATOM   5217 1HD2 ASN A 339      -6.229  -4.517  49.378  1.00  0.80           H  
ATOM   5218 2HD2 ASN A 339      -6.472  -4.149  51.054  1.00  0.80           H  
ATOM   5219  N   TYR A 340      -2.686  -0.648  50.024  1.00  0.79           N  
ATOM   5220  CA  TYR A 340      -1.349  -1.209  49.917  1.00  0.79           C  
ATOM   5221  C   TYR A 340      -0.530  -1.206  51.199  1.00  0.79           C  
ATOM   5222  O   TYR A 340      -0.061  -2.253  51.639  1.00  0.79           O  
ATOM   5223  CB  TYR A 340      -0.596  -0.515  48.796  1.00  0.79           C  
ATOM   5224  CG  TYR A 340       0.823  -0.889  48.734  1.00  0.79           C  
ATOM   5225  CD1 TYR A 340       1.155  -2.135  48.334  1.00  0.79           C  
ATOM   5226  CD2 TYR A 340       1.802   0.036  49.040  1.00  0.79           C  
ATOM   5227  CE1 TYR A 340       2.448  -2.493  48.259  1.00  0.79           C  
ATOM   5228  CE2 TYR A 340       3.114  -0.319  48.953  1.00  0.79           C  
ATOM   5229  CZ  TYR A 340       3.445  -1.581  48.573  1.00  0.79           C  
ATOM   5230  OH  TYR A 340       4.763  -1.946  48.499  1.00  0.79           O  
ATOM   5231  H   TYR A 340      -2.974   0.088  49.376  1.00  0.79           H  
ATOM   5232  HA  TYR A 340      -1.447  -2.240  49.634  1.00  0.79           H  
ATOM   5233 1HB  TYR A 340      -1.062  -0.760  47.836  1.00  0.79           H  
ATOM   5234 2HB  TYR A 340      -0.664   0.565  48.923  1.00  0.79           H  
ATOM   5235  HD1 TYR A 340       0.374  -2.851  48.091  1.00  0.79           H  
ATOM   5236  HD2 TYR A 340       1.526   1.045  49.347  1.00  0.79           H  
ATOM   5237  HE1 TYR A 340       2.681  -3.485  47.957  1.00  0.79           H  
ATOM   5238  HE2 TYR A 340       3.886   0.398  49.185  1.00  0.79           H  
ATOM   5239  HH  TYR A 340       5.304  -1.272  48.902  1.00  0.79           H  
ATOM   5240  N   LYS A 341      -0.381  -0.060  51.842  1.00  0.77           N  
ATOM   5241  CA  LYS A 341       0.439  -0.010  53.051  1.00  0.77           C  
ATOM   5242  C   LYS A 341      -0.010  -1.006  54.123  1.00  0.77           C  
ATOM   5243  O   LYS A 341       0.810  -1.680  54.752  1.00  0.77           O  
ATOM   5244  CB  LYS A 341       0.437   1.405  53.618  1.00  0.77           C  
ATOM   5245  CG  LYS A 341       1.251   1.580  54.883  1.00  0.77           C  
ATOM   5246  CD  LYS A 341       1.301   3.047  55.315  1.00  0.77           C  
ATOM   5247  CE  LYS A 341       2.081   3.203  56.605  1.00  0.77           C  
ATOM   5248  NZ  LYS A 341       2.277   4.627  56.986  1.00  0.77           N  
ATOM   5249  H   LYS A 341      -0.811   0.778  51.474  1.00  0.77           H  
ATOM   5250  HA  LYS A 341       1.463  -0.265  52.772  1.00  0.77           H  
ATOM   5251 1HB  LYS A 341       0.840   2.093  52.873  1.00  0.77           H  
ATOM   5252 2HB  LYS A 341      -0.588   1.709  53.835  1.00  0.77           H  
ATOM   5253 1HG  LYS A 341       0.809   0.988  55.685  1.00  0.77           H  
ATOM   5254 2HG  LYS A 341       2.271   1.227  54.710  1.00  0.77           H  
ATOM   5255 1HD  LYS A 341       1.795   3.634  54.536  1.00  0.77           H  
ATOM   5256 2HD  LYS A 341       0.291   3.427  55.456  1.00  0.77           H  
ATOM   5257 1HE  LYS A 341       1.550   2.692  57.405  1.00  0.77           H  
ATOM   5258 2HE  LYS A 341       3.063   2.742  56.479  1.00  0.77           H  
ATOM   5259 1HZ  LYS A 341       2.845   4.672  57.831  1.00  0.77           H  
ATOM   5260 2HZ  LYS A 341       2.829   5.097  56.255  1.00  0.77           H  
ATOM   5261 3HZ  LYS A 341       1.406   5.100  57.125  1.00  0.77           H  
ATOM   5262  N   ASP A 342      -1.324  -1.123  54.301  1.00  0.75           N  
ATOM   5263  CA  ASP A 342      -1.917  -1.982  55.320  1.00  0.75           C  
ATOM   5264  C   ASP A 342      -1.627  -3.473  55.136  1.00  0.75           C  
ATOM   5265  O   ASP A 342      -1.731  -4.242  56.095  1.00  0.75           O  
ATOM   5266  CB  ASP A 342      -3.430  -1.775  55.371  1.00  0.75           C  
ATOM   5267  CG  ASP A 342      -3.853  -0.425  55.976  1.00  0.75           C  
ATOM   5268  OD1 ASP A 342      -3.027   0.243  56.556  1.00  0.75           O  
ATOM   5269  OD2 ASP A 342      -5.003  -0.078  55.842  1.00  0.75           O  
ATOM   5270  H   ASP A 342      -1.938  -0.582  53.709  1.00  0.75           H  
ATOM   5271  HA  ASP A 342      -1.503  -1.684  56.283  1.00  0.75           H  
ATOM   5272 1HB  ASP A 342      -3.830  -1.844  54.354  1.00  0.75           H  
ATOM   5273 2HB  ASP A 342      -3.885  -2.579  55.950  1.00  0.75           H  
ATOM   5274  N   GLU A 343      -1.307  -3.896  53.911  1.00  0.74           N  
ATOM   5275  CA  GLU A 343      -1.064  -5.305  53.642  1.00  0.74           C  
ATOM   5276  C   GLU A 343       0.410  -5.692  53.758  1.00  0.74           C  
ATOM   5277  O   GLU A 343       0.766  -6.857  53.573  1.00  0.74           O  
ATOM   5278  CB  GLU A 343      -1.598  -5.668  52.261  1.00  0.74           C  
ATOM   5279  CG  GLU A 343      -3.142  -5.526  52.100  1.00  0.74           C  
ATOM   5280  CD  GLU A 343      -3.948  -6.506  52.943  1.00  0.74           C  
ATOM   5281  OE1 GLU A 343      -3.611  -7.667  52.953  1.00  0.74           O  
ATOM   5282  OE2 GLU A 343      -4.907  -6.095  53.559  1.00  0.74           O  
ATOM   5283  H   GLU A 343      -1.183  -3.229  53.147  1.00  0.74           H  
ATOM   5284  HA  GLU A 343      -1.617  -5.887  54.377  1.00  0.74           H  
ATOM   5285 1HB  GLU A 343      -1.132  -5.016  51.516  1.00  0.74           H  
ATOM   5286 2HB  GLU A 343      -1.321  -6.693  52.016  1.00  0.74           H  
ATOM   5287 1HG  GLU A 343      -3.426  -4.513  52.384  1.00  0.74           H  
ATOM   5288 2HG  GLU A 343      -3.402  -5.658  51.053  1.00  0.74           H  
ATOM   5289  N   LEU A 344       1.274  -4.732  54.066  1.00  0.75           N  
ATOM   5290  CA  LEU A 344       2.686  -5.045  54.179  1.00  0.75           C  
ATOM   5291  C   LEU A 344       2.977  -5.621  55.577  1.00  0.75           C  
ATOM   5292  O   LEU A 344       2.275  -5.292  56.531  1.00  0.75           O  
ATOM   5293  CB  LEU A 344       3.505  -3.798  53.863  1.00  0.75           C  
ATOM   5294  CG  LEU A 344       3.348  -3.266  52.439  1.00  0.75           C  
ATOM   5295  CD1 LEU A 344       4.170  -1.991  52.284  1.00  0.75           C  
ATOM   5296  CD2 LEU A 344       3.795  -4.353  51.448  1.00  0.75           C  
ATOM   5297  H   LEU A 344       0.955  -3.772  54.229  1.00  0.75           H  
ATOM   5298  HA  LEU A 344       2.916  -5.790  53.424  1.00  0.75           H  
ATOM   5299 1HB  LEU A 344       3.196  -3.003  54.545  1.00  0.75           H  
ATOM   5300 2HB  LEU A 344       4.524  -4.002  54.015  1.00  0.75           H  
ATOM   5301  HG  LEU A 344       2.302  -3.014  52.256  1.00  0.75           H  
ATOM   5302 1HD1 LEU A 344       4.058  -1.604  51.294  1.00  0.75           H  
ATOM   5303 2HD1 LEU A 344       3.825  -1.241  53.000  1.00  0.75           H  
ATOM   5304 3HD1 LEU A 344       5.222  -2.203  52.465  1.00  0.75           H  
ATOM   5305 1HD2 LEU A 344       3.683  -3.993  50.432  1.00  0.75           H  
ATOM   5306 2HD2 LEU A 344       4.834  -4.602  51.628  1.00  0.75           H  
ATOM   5307 3HD2 LEU A 344       3.179  -5.243  51.583  1.00  0.75           H  
ATOM   5308  N   PRO A 345       3.988  -6.499  55.734  1.00  0.77           N  
ATOM   5309  CA  PRO A 345       4.369  -7.149  56.977  1.00  0.77           C  
ATOM   5310  C   PRO A 345       5.004  -6.210  57.987  1.00  0.77           C  
ATOM   5311  O   PRO A 345       5.534  -5.156  57.638  1.00  0.77           O  
ATOM   5312  CB  PRO A 345       5.369  -8.206  56.510  1.00  0.77           C  
ATOM   5313  CG  PRO A 345       5.952  -7.635  55.275  1.00  0.77           C  
ATOM   5314  CD  PRO A 345       4.815  -6.911  54.595  1.00  0.77           C  
ATOM   5315  HA  PRO A 345       3.477  -7.627  57.411  1.00  0.77           H  
ATOM   5316 1HB  PRO A 345       6.122  -8.378  57.300  1.00  0.77           H  
ATOM   5317 2HB  PRO A 345       4.859  -9.164  56.341  1.00  0.77           H  
ATOM   5318 1HG  PRO A 345       6.754  -6.954  55.572  1.00  0.77           H  
ATOM   5319 2HG  PRO A 345       6.410  -8.412  54.655  1.00  0.77           H  
ATOM   5320 1HD  PRO A 345       5.212  -6.079  54.022  1.00  0.77           H  
ATOM   5321 2HD  PRO A 345       4.266  -7.609  53.987  1.00  0.77           H  
ATOM   5322  N   ARG A 346       4.961  -6.621  59.243  1.00  0.82           N  
ATOM   5323  CA  ARG A 346       5.574  -5.886  60.338  1.00  0.82           C  
ATOM   5324  C   ARG A 346       6.461  -6.852  61.104  1.00  0.82           C  
ATOM   5325  O   ARG A 346       6.039  -7.976  61.385  1.00  0.82           O  
ATOM   5326  CB  ARG A 346       4.502  -5.319  61.250  1.00  0.82           C  
ATOM   5327  CG  ARG A 346       5.002  -4.456  62.381  1.00  0.82           C  
ATOM   5328  CD  ARG A 346       3.875  -3.952  63.191  1.00  0.82           C  
ATOM   5329  NE  ARG A 346       4.294  -2.945  64.124  1.00  0.82           N  
ATOM   5330  CZ  ARG A 346       4.799  -3.135  65.343  1.00  0.82           C  
ATOM   5331  NH1 ARG A 346       4.975  -4.343  65.844  1.00  0.82           N  
ATOM   5332  NH2 ARG A 346       5.115  -2.059  66.021  1.00  0.82           N  
ATOM   5333  H   ARG A 346       4.492  -7.489  59.455  1.00  0.82           H  
ATOM   5334  HA  ARG A 346       6.188  -5.076  59.940  1.00  0.82           H  
ATOM   5335 1HB  ARG A 346       3.812  -4.714  60.661  1.00  0.82           H  
ATOM   5336 2HB  ARG A 346       3.931  -6.136  61.689  1.00  0.82           H  
ATOM   5337 1HG  ARG A 346       5.667  -5.035  63.027  1.00  0.82           H  
ATOM   5338 2HG  ARG A 346       5.544  -3.597  61.976  1.00  0.82           H  
ATOM   5339 1HD  ARG A 346       3.126  -3.510  62.534  1.00  0.82           H  
ATOM   5340 2HD  ARG A 346       3.432  -4.773  63.751  1.00  0.82           H  
ATOM   5341  HE  ARG A 346       4.193  -1.964  63.828  1.00  0.82           H  
ATOM   5342 1HH1 ARG A 346       4.728  -5.158  65.299  1.00  0.82           H  
ATOM   5343 2HH1 ARG A 346       5.361  -4.453  66.769  1.00  0.82           H  
ATOM   5344 1HH2 ARG A 346       4.959  -1.147  65.551  1.00  0.82           H  
ATOM   5345 2HH2 ARG A 346       5.501  -2.124  66.949  1.00  0.82           H  
ATOM   5346  N   PHE A 347       7.685  -6.441  61.422  1.00  0.90           N  
ATOM   5347  CA  PHE A 347       8.614  -7.333  62.101  1.00  0.90           C  
ATOM   5348  C   PHE A 347       8.784  -6.904  63.566  1.00  0.90           C  
ATOM   5349  O   PHE A 347       8.713  -5.712  63.894  1.00  0.90           O  
ATOM   5350  CB  PHE A 347       9.920  -7.329  61.312  1.00  0.90           C  
ATOM   5351  CG  PHE A 347       9.712  -7.850  59.884  1.00  0.90           C  
ATOM   5352  CD1 PHE A 347       9.278  -6.984  58.874  1.00  0.90           C  
ATOM   5353  CD2 PHE A 347       9.939  -9.171  59.544  1.00  0.90           C  
ATOM   5354  CE1 PHE A 347       9.084  -7.421  57.578  1.00  0.90           C  
ATOM   5355  CE2 PHE A 347       9.740  -9.611  58.235  1.00  0.90           C  
ATOM   5356  CZ  PHE A 347       9.314  -8.732  57.254  1.00  0.90           C  
ATOM   5357  H   PHE A 347       8.004  -5.506  61.173  1.00  0.90           H  
ATOM   5358  HA  PHE A 347       8.210  -8.346  62.091  1.00  0.90           H  
ATOM   5359 1HB  PHE A 347      10.336  -6.329  61.265  1.00  0.90           H  
ATOM   5360 2HB  PHE A 347      10.645  -7.971  61.808  1.00  0.90           H  
ATOM   5361  HD1 PHE A 347       9.095  -5.941  59.113  1.00  0.90           H  
ATOM   5362  HD2 PHE A 347      10.281  -9.871  60.310  1.00  0.90           H  
ATOM   5363  HE1 PHE A 347       8.755  -6.718  56.816  1.00  0.90           H  
ATOM   5364  HE2 PHE A 347       9.934 -10.657  57.979  1.00  0.90           H  
ATOM   5365  HZ  PHE A 347       9.171  -9.083  56.229  1.00  0.90           H  
ATOM   5366  N   GLU A 348       8.994  -7.880  64.449  1.00  0.99           N  
ATOM   5367  CA  GLU A 348       9.099  -7.598  65.883  1.00  0.99           C  
ATOM   5368  C   GLU A 348      10.533  -7.513  66.368  1.00  0.99           C  
ATOM   5369  O   GLU A 348      11.445  -8.049  65.756  1.00  0.99           O  
ATOM   5370  CB  GLU A 348       8.349  -8.659  66.693  1.00  0.99           C  
ATOM   5371  CG  GLU A 348       6.850  -8.729  66.398  1.00  0.99           C  
ATOM   5372  CD  GLU A 348       6.122  -9.805  67.185  1.00  0.99           C  
ATOM   5373  OE1 GLU A 348       6.755 -10.497  67.948  1.00  0.99           O  
ATOM   5374  OE2 GLU A 348       4.932  -9.929  67.014  1.00  0.99           O  
ATOM   5375  H   GLU A 348       9.085  -8.845  64.120  1.00  0.99           H  
ATOM   5376  HA  GLU A 348       8.628  -6.633  66.073  1.00  0.99           H  
ATOM   5377 1HB  GLU A 348       8.787  -9.628  66.520  1.00  0.99           H  
ATOM   5378 2HB  GLU A 348       8.461  -8.445  67.755  1.00  0.99           H  
ATOM   5379 1HG  GLU A 348       6.403  -7.761  66.624  1.00  0.99           H  
ATOM   5380 2HG  GLU A 348       6.717  -8.915  65.332  1.00  0.99           H  
ATOM   5381  N   LEU A 349      10.727  -6.919  67.540  1.00  1.07           N  
ATOM   5382  CA  LEU A 349      12.061  -6.786  68.124  1.00  1.07           C  
ATOM   5383  C   LEU A 349      12.653  -8.119  68.561  1.00  1.07           C  
ATOM   5384  O   LEU A 349      13.851  -8.234  68.800  1.00  1.07           O  
ATOM   5385  CB  LEU A 349      12.016  -5.823  69.301  1.00  1.07           C  
ATOM   5386  CG  LEU A 349      11.674  -4.442  68.887  1.00  1.07           C  
ATOM   5387  CD1 LEU A 349      11.623  -3.521  70.092  1.00  1.07           C  
ATOM   5388  CD2 LEU A 349      12.666  -4.034  67.878  1.00  1.07           C  
ATOM   5389  H   LEU A 349       9.937  -6.511  68.019  1.00  1.07           H  
ATOM   5390  HA  LEU A 349      12.720  -6.364  67.369  1.00  1.07           H  
ATOM   5391 1HB  LEU A 349      11.274  -6.166  70.020  1.00  1.07           H  
ATOM   5392 2HB  LEU A 349      12.994  -5.804  69.782  1.00  1.07           H  
ATOM   5393  HG  LEU A 349      10.687  -4.435  68.427  1.00  1.07           H  
ATOM   5394 1HD1 LEU A 349      11.370  -2.507  69.771  1.00  1.07           H  
ATOM   5395 2HD1 LEU A 349      10.872  -3.876  70.795  1.00  1.07           H  
ATOM   5396 3HD1 LEU A 349      12.597  -3.506  70.581  1.00  1.07           H  
ATOM   5397 1HD2 LEU A 349      12.421  -3.042  67.517  1.00  1.07           H  
ATOM   5398 2HD2 LEU A 349      13.667  -4.041  68.310  1.00  1.07           H  
ATOM   5399 3HD2 LEU A 349      12.627  -4.729  67.066  1.00  1.07           H  
ATOM   5400  N   GLY A 350      11.802  -9.131  68.674  1.00  1.12           N  
ATOM   5401  CA  GLY A 350      12.232 -10.468  69.039  1.00  1.12           C  
ATOM   5402  C   GLY A 350      12.654 -11.268  67.800  1.00  1.12           C  
ATOM   5403  O   GLY A 350      12.977 -12.453  67.904  1.00  1.12           O  
ATOM   5404  H   GLY A 350      10.827  -8.969  68.474  1.00  1.12           H  
ATOM   5405 1HA  GLY A 350      13.067 -10.405  69.737  1.00  1.12           H  
ATOM   5406 2HA  GLY A 350      11.420 -10.983  69.549  1.00  1.12           H  
ATOM   5407  N   HIS A 351      12.632 -10.628  66.626  1.00  1.13           N  
ATOM   5408  CA  HIS A 351      12.974 -11.284  65.376  1.00  1.13           C  
ATOM   5409  C   HIS A 351      14.414 -10.975  64.965  1.00  1.13           C  
ATOM   5410  O   HIS A 351      14.993  -9.945  65.341  1.00  1.13           O  
ATOM   5411  CB  HIS A 351      12.013 -10.849  64.265  1.00  1.13           C  
ATOM   5412  CG  HIS A 351      10.574 -11.251  64.494  1.00  1.13           C  
ATOM   5413  ND1 HIS A 351       9.532 -10.787  63.702  1.00  1.13           N  
ATOM   5414  CD2 HIS A 351      10.009 -12.075  65.408  1.00  1.13           C  
ATOM   5415  CE1 HIS A 351       8.393 -11.317  64.125  1.00  1.13           C  
ATOM   5416  NE2 HIS A 351       8.655 -12.096  65.156  1.00  1.13           N  
ATOM   5417  H   HIS A 351      12.352  -9.651  66.576  1.00  1.13           H  
ATOM   5418  HA  HIS A 351      12.889 -12.363  65.493  1.00  1.13           H  
ATOM   5419 1HB  HIS A 351      12.051  -9.782  64.155  1.00  1.13           H  
ATOM   5420 2HB  HIS A 351      12.338 -11.279  63.319  1.00  1.13           H  
ATOM   5421  HD2 HIS A 351      10.525 -12.622  66.196  1.00  1.13           H  
ATOM   5422  HE1 HIS A 351       7.405 -11.133  63.701  1.00  1.13           H  
ATOM   5423  HE2 HIS A 351       7.969 -12.622  65.683  1.00  1.13           H  
ATOM   5424  N   ASN A 352      14.978 -11.898  64.193  1.00  1.08           N  
ATOM   5425  CA  ASN A 352      16.338 -11.818  63.676  1.00  1.08           C  
ATOM   5426  C   ASN A 352      16.436 -12.717  62.451  1.00  1.08           C  
ATOM   5427  O   ASN A 352      16.165 -13.916  62.539  1.00  1.08           O  
ATOM   5428  CB  ASN A 352      17.350 -12.216  64.745  1.00  1.08           C  
ATOM   5429  CG  ASN A 352      18.817 -12.009  64.353  1.00  1.08           C  
ATOM   5430  OD1 ASN A 352      19.206 -12.096  63.193  1.00  1.08           O  
ATOM   5431  ND2 ASN A 352      19.636 -11.728  65.341  1.00  1.08           N  
ATOM   5432  H   ASN A 352      14.431 -12.709  63.946  1.00  1.08           H  
ATOM   5433  HA  ASN A 352      16.532 -10.799  63.352  1.00  1.08           H  
ATOM   5434 1HB  ASN A 352      17.156 -11.638  65.651  1.00  1.08           H  
ATOM   5435 2HB  ASN A 352      17.207 -13.265  64.998  1.00  1.08           H  
ATOM   5436 1HD2 ASN A 352      20.608 -11.581  65.158  1.00  1.08           H  
ATOM   5437 2HD2 ASN A 352      19.288 -11.666  66.277  1.00  1.08           H  
ATOM   5438  N   GLY A 353      16.740 -12.137  61.301  1.00  1.01           N  
ATOM   5439  CA  GLY A 353      16.778 -12.923  60.076  1.00  1.01           C  
ATOM   5440  C   GLY A 353      17.335 -12.134  58.908  1.00  1.01           C  
ATOM   5441  O   GLY A 353      17.463 -10.915  58.960  1.00  1.01           O  
ATOM   5442  H   GLY A 353      16.984 -11.147  61.301  1.00  1.01           H  
ATOM   5443 1HA  GLY A 353      17.362 -13.821  60.240  1.00  1.01           H  
ATOM   5444 2HA  GLY A 353      15.767 -13.249  59.835  1.00  1.01           H  
ATOM   5445  N   ALA A 354      17.725 -12.830  57.855  1.00  0.92           N  
ATOM   5446  CA  ALA A 354      18.301 -12.143  56.705  1.00  0.92           C  
ATOM   5447  C   ALA A 354      17.338 -11.174  56.111  1.00  0.92           C  
ATOM   5448  O   ALA A 354      16.174 -11.515  55.891  1.00  0.92           O  
ATOM   5449  CB  ALA A 354      18.740 -13.137  55.660  1.00  0.92           C  
ATOM   5450  H   ALA A 354      17.698 -13.843  57.891  1.00  0.92           H  
ATOM   5451  HA  ALA A 354      19.155 -11.575  57.036  1.00  0.92           H  
ATOM   5452 1HB  ALA A 354      19.200 -12.605  54.828  1.00  0.92           H  
ATOM   5453 2HB  ALA A 354      19.466 -13.810  56.106  1.00  0.92           H  
ATOM   5454 3HB  ALA A 354      17.888 -13.704  55.308  1.00  0.92           H  
ATOM   5455  N   SER A 355      17.851 -10.007  55.720  1.00  0.85           N  
ATOM   5456  CA  SER A 355      17.020  -8.995  55.093  1.00  0.85           C  
ATOM   5457  C   SER A 355      16.492  -9.550  53.781  1.00  0.85           C  
ATOM   5458  O   SER A 355      15.397  -9.209  53.341  1.00  0.85           O  
ATOM   5459  CB  SER A 355      17.811  -7.717  54.936  1.00  0.85           C  
ATOM   5460  OG  SER A 355      18.887  -7.904  54.082  1.00  0.85           O  
ATOM   5461  H   SER A 355      18.834  -9.817  55.891  1.00  0.85           H  
ATOM   5462  HA  SER A 355      16.172  -8.788  55.749  1.00  0.85           H  
ATOM   5463 1HB  SER A 355      17.164  -6.932  54.546  1.00  0.85           H  
ATOM   5464 2HB  SER A 355      18.166  -7.386  55.906  1.00  0.85           H  
ATOM   5465  HG  SER A 355      19.290  -8.762  54.341  1.00  0.85           H  
ATOM   5466  N   ARG A 356      17.230 -10.504  53.218  1.00  0.79           N  
ATOM   5467  CA  ARG A 356      16.777 -11.240  52.055  1.00  0.79           C  
ATOM   5468  C   ARG A 356      15.443 -11.950  52.300  1.00  0.79           C  
ATOM   5469  O   ARG A 356      14.548 -11.927  51.449  1.00  0.79           O  
ATOM   5470  CB  ARG A 356      17.789 -12.293  51.688  1.00  0.79           C  
ATOM   5471  CG  ARG A 356      17.340 -13.194  50.605  1.00  0.79           C  
ATOM   5472  CD  ARG A 356      18.305 -14.265  50.332  1.00  0.79           C  
ATOM   5473  NE  ARG A 356      18.509 -15.139  51.479  1.00  0.79           N  
ATOM   5474  CZ  ARG A 356      19.291 -16.243  51.475  1.00  0.79           C  
ATOM   5475  NH1 ARG A 356      19.897 -16.631  50.364  1.00  0.79           N  
ATOM   5476  NH2 ARG A 356      19.444 -16.951  52.588  1.00  0.79           N  
ATOM   5477  H   ARG A 356      18.155 -10.696  53.607  1.00  0.79           H  
ATOM   5478  HA  ARG A 356      16.664 -10.544  51.226  1.00  0.79           H  
ATOM   5479 1HB  ARG A 356      18.717 -11.816  51.371  1.00  0.79           H  
ATOM   5480 2HB  ARG A 356      18.017 -12.904  52.560  1.00  0.79           H  
ATOM   5481 1HG  ARG A 356      16.415 -13.666  50.918  1.00  0.79           H  
ATOM   5482 2HG  ARG A 356      17.151 -12.640  49.701  1.00  0.79           H  
ATOM   5483 1HD  ARG A 356      17.918 -14.852  49.547  1.00  0.79           H  
ATOM   5484 2HD  ARG A 356      19.266 -13.845  50.035  1.00  0.79           H  
ATOM   5485  HE  ARG A 356      18.062 -14.882  52.348  1.00  0.79           H  
ATOM   5486 1HH1 ARG A 356      19.757 -16.113  49.480  1.00  0.79           H  
ATOM   5487 2HH1 ARG A 356      20.470 -17.457  50.367  1.00  0.79           H  
ATOM   5488 1HH2 ARG A 356      18.979 -16.672  53.441  1.00  0.79           H  
ATOM   5489 2HH2 ARG A 356      20.024 -17.774  52.585  1.00  0.79           H  
ATOM   5490  N   ALA A 357      15.329 -12.639  53.441  1.00  0.75           N  
ATOM   5491  CA  ALA A 357      14.124 -13.393  53.749  1.00  0.75           C  
ATOM   5492  C   ALA A 357      12.971 -12.446  53.971  1.00  0.75           C  
ATOM   5493  O   ALA A 357      11.844 -12.674  53.504  1.00  0.75           O  
ATOM   5494  CB  ALA A 357      14.332 -14.248  54.983  1.00  0.75           C  
ATOM   5495  H   ALA A 357      16.051 -12.573  54.147  1.00  0.75           H  
ATOM   5496  HA  ALA A 357      13.889 -14.032  52.898  1.00  0.75           H  
ATOM   5497 1HB  ALA A 357      13.423 -14.809  55.194  1.00  0.75           H  
ATOM   5498 2HB  ALA A 357      15.157 -14.936  54.816  1.00  0.75           H  
ATOM   5499 3HB  ALA A 357      14.564 -13.599  55.833  1.00  0.75           H  
ATOM   5500  N   ASP A 358      13.274 -11.351  54.669  1.00  0.72           N  
ATOM   5501  CA  ASP A 358      12.253 -10.372  54.966  1.00  0.72           C  
ATOM   5502  C   ASP A 358      11.758  -9.762  53.662  1.00  0.72           C  
ATOM   5503  O   ASP A 358      10.556  -9.582  53.478  1.00  0.72           O  
ATOM   5504  CB  ASP A 358      12.798  -9.326  55.925  1.00  0.72           C  
ATOM   5505  CG  ASP A 358      13.030  -9.905  57.346  1.00  0.72           C  
ATOM   5506  OD1 ASP A 358      12.556 -10.988  57.617  1.00  0.72           O  
ATOM   5507  OD2 ASP A 358      13.668  -9.249  58.138  1.00  0.72           O  
ATOM   5508  H   ASP A 358      14.230 -11.230  55.015  1.00  0.72           H  
ATOM   5509  HA  ASP A 358      11.416 -10.875  55.449  1.00  0.72           H  
ATOM   5510 1HB  ASP A 358      13.738  -8.937  55.539  1.00  0.72           H  
ATOM   5511 2HB  ASP A 358      12.100  -8.492  55.986  1.00  0.72           H  
ATOM   5512  N   SER A 359      12.677  -9.527  52.722  1.00  0.70           N  
ATOM   5513  CA  SER A 359      12.325  -9.005  51.414  1.00  0.70           C  
ATOM   5514  C   SER A 359      11.399  -9.958  50.699  1.00  0.70           C  
ATOM   5515  O   SER A 359      10.394  -9.523  50.153  1.00  0.70           O  
ATOM   5516  CB  SER A 359      13.555  -8.740  50.587  1.00  0.70           C  
ATOM   5517  OG  SER A 359      13.211  -8.291  49.292  1.00  0.70           O  
ATOM   5518  H   SER A 359      13.661  -9.680  52.934  1.00  0.70           H  
ATOM   5519  HA  SER A 359      11.799  -8.061  51.552  1.00  0.70           H  
ATOM   5520 1HB  SER A 359      14.138  -7.982  51.098  1.00  0.70           H  
ATOM   5521 2HB  SER A 359      14.164  -9.632  50.519  1.00  0.70           H  
ATOM   5522  HG  SER A 359      13.036  -9.096  48.781  1.00  0.70           H  
ATOM   5523  N   GLY A 360      11.707 -11.259  50.704  1.00  0.68           N  
ATOM   5524  CA  GLY A 360      10.834 -12.222  50.032  1.00  0.68           C  
ATOM   5525  C   GLY A 360       9.409 -12.147  50.597  1.00  0.68           C  
ATOM   5526  O   GLY A 360       8.422 -12.164  49.848  1.00  0.68           O  
ATOM   5527  H   GLY A 360      12.570 -11.576  51.151  1.00  0.68           H  
ATOM   5528 1HA  GLY A 360      10.827 -12.034  48.961  1.00  0.68           H  
ATOM   5529 2HA  GLY A 360      11.235 -13.225  50.176  1.00  0.68           H  
ATOM   5530  N   THR A 361       9.302 -11.976  51.920  1.00  0.67           N  
ATOM   5531  CA  THR A 361       8.000 -11.849  52.570  1.00  0.67           C  
ATOM   5532  C   THR A 361       7.274 -10.595  52.076  1.00  0.67           C  
ATOM   5533  O   THR A 361       6.074 -10.633  51.776  1.00  0.67           O  
ATOM   5534  CB  THR A 361       8.143 -11.789  54.104  1.00  0.67           C  
ATOM   5535  OG1 THR A 361       8.740 -13.006  54.586  1.00  0.67           O  
ATOM   5536  CG2 THR A 361       6.787 -11.591  54.750  1.00  0.67           C  
ATOM   5537  H   THR A 361      10.153 -11.979  52.490  1.00  0.67           H  
ATOM   5538  HA  THR A 361       7.395 -12.717  52.309  1.00  0.67           H  
ATOM   5539  HB  THR A 361       8.775 -10.958  54.375  1.00  0.67           H  
ATOM   5540  HG1 THR A 361       9.653 -13.069  54.246  1.00  0.67           H  
ATOM   5541 1HG2 THR A 361       6.903 -11.538  55.832  1.00  0.67           H  
ATOM   5542 2HG2 THR A 361       6.347 -10.672  54.387  1.00  0.67           H  
ATOM   5543 3HG2 THR A 361       6.138 -12.427  54.494  1.00  0.67           H  
ATOM   5544  N   VAL A 362       8.008  -9.488  51.987  1.00  0.66           N  
ATOM   5545  CA  VAL A 362       7.448  -8.221  51.546  1.00  0.66           C  
ATOM   5546  C   VAL A 362       7.021  -8.287  50.076  1.00  0.66           C  
ATOM   5547  O   VAL A 362       5.940  -7.817  49.733  1.00  0.66           O  
ATOM   5548  CB  VAL A 362       8.452  -7.086  51.732  1.00  0.66           C  
ATOM   5549  CG1 VAL A 362       7.888  -5.841  51.134  1.00  0.66           C  
ATOM   5550  CG2 VAL A 362       8.751  -6.853  53.192  1.00  0.66           C  
ATOM   5551  H   VAL A 362       8.990  -9.532  52.265  1.00  0.66           H  
ATOM   5552  HA  VAL A 362       6.569  -8.005  52.151  1.00  0.66           H  
ATOM   5553  HB  VAL A 362       9.374  -7.345  51.213  1.00  0.66           H  
ATOM   5554 1HG1 VAL A 362       8.591  -5.067  51.275  1.00  0.66           H  
ATOM   5555 2HG1 VAL A 362       7.693  -5.991  50.071  1.00  0.66           H  
ATOM   5556 3HG1 VAL A 362       6.967  -5.583  51.643  1.00  0.66           H  
ATOM   5557 1HG2 VAL A 362       9.484  -6.069  53.282  1.00  0.66           H  
ATOM   5558 2HG2 VAL A 362       7.855  -6.565  53.682  1.00  0.66           H  
ATOM   5559 3HG2 VAL A 362       9.139  -7.742  53.643  1.00  0.66           H  
ATOM   5560  N   ILE A 363       7.850  -8.895  49.215  1.00  0.66           N  
ATOM   5561  CA  ILE A 363       7.554  -9.013  47.786  1.00  0.66           C  
ATOM   5562  C   ILE A 363       6.244  -9.764  47.626  1.00  0.66           C  
ATOM   5563  O   ILE A 363       5.384  -9.386  46.821  1.00  0.66           O  
ATOM   5564  CB  ILE A 363       8.671  -9.785  47.039  1.00  0.66           C  
ATOM   5565  CG1 ILE A 363       9.928  -9.003  46.990  1.00  0.66           C  
ATOM   5566  CG2 ILE A 363       8.286 -10.061  45.649  1.00  0.66           C  
ATOM   5567  CD1 ILE A 363      11.149  -9.807  46.531  1.00  0.66           C  
ATOM   5568  H   ILE A 363       8.726  -9.265  49.568  1.00  0.66           H  
ATOM   5569  HA  ILE A 363       7.454  -8.023  47.356  1.00  0.66           H  
ATOM   5570  HB  ILE A 363       8.855 -10.725  47.563  1.00  0.66           H  
ATOM   5571 1HG1 ILE A 363       9.763  -8.206  46.294  1.00  0.66           H  
ATOM   5572 2HG1 ILE A 363      10.123  -8.575  47.965  1.00  0.66           H  
ATOM   5573 1HG2 ILE A 363       9.076 -10.627  45.160  1.00  0.66           H  
ATOM   5574 2HG2 ILE A 363       7.377 -10.618  45.638  1.00  0.66           H  
ATOM   5575 3HG2 ILE A 363       8.155  -9.135  45.140  1.00  0.66           H  
ATOM   5576 1HD1 ILE A 363      12.025  -9.166  46.499  1.00  0.66           H  
ATOM   5577 2HD1 ILE A 363      11.333 -10.622  47.224  1.00  0.66           H  
ATOM   5578 3HD1 ILE A 363      10.963 -10.214  45.539  1.00  0.66           H  
ATOM   5579  N   GLN A 364       6.093 -10.844  48.386  1.00  0.67           N  
ATOM   5580  CA  GLN A 364       4.869 -11.620  48.369  1.00  0.67           C  
ATOM   5581  C   GLN A 364       3.679 -10.769  48.837  1.00  0.67           C  
ATOM   5582  O   GLN A 364       2.630 -10.742  48.188  1.00  0.67           O  
ATOM   5583  CB  GLN A 364       5.100 -12.881  49.216  1.00  0.67           C  
ATOM   5584  CG  GLN A 364       3.974 -13.907  49.298  1.00  0.67           C  
ATOM   5585  CD  GLN A 364       4.502 -15.190  49.946  1.00  0.67           C  
ATOM   5586  OE1 GLN A 364       5.700 -15.487  49.825  1.00  0.67           O  
ATOM   5587  NE2 GLN A 364       3.649 -15.959  50.591  1.00  0.67           N  
ATOM   5588  H   GLN A 364       6.853 -11.139  49.005  1.00  0.67           H  
ATOM   5589  HA  GLN A 364       4.673 -11.912  47.346  1.00  0.67           H  
ATOM   5590 1HB  GLN A 364       5.990 -13.391  48.847  1.00  0.67           H  
ATOM   5591 2HB  GLN A 364       5.324 -12.574  50.237  1.00  0.67           H  
ATOM   5592 1HG  GLN A 364       3.185 -13.511  49.938  1.00  0.67           H  
ATOM   5593 2HG  GLN A 364       3.573 -14.139  48.330  1.00  0.67           H  
ATOM   5594 1HE2 GLN A 364       3.950 -16.806  51.015  1.00  0.67           H  
ATOM   5595 2HE2 GLN A 364       2.661 -15.718  50.629  1.00  0.67           H  
ATOM   5596  N   ALA A 365       3.850 -10.009  49.921  1.00  0.68           N  
ATOM   5597  CA  ALA A 365       2.767  -9.148  50.399  1.00  0.68           C  
ATOM   5598  C   ALA A 365       2.358  -8.120  49.340  1.00  0.68           C  
ATOM   5599  O   ALA A 365       1.171  -7.815  49.171  1.00  0.68           O  
ATOM   5600  CB  ALA A 365       3.187  -8.435  51.662  1.00  0.68           C  
ATOM   5601  H   ALA A 365       4.725 -10.052  50.445  1.00  0.68           H  
ATOM   5602  HA  ALA A 365       1.905  -9.778  50.612  1.00  0.68           H  
ATOM   5603 1HB  ALA A 365       2.370  -7.826  52.015  1.00  0.68           H  
ATOM   5604 2HB  ALA A 365       3.453  -9.175  52.415  1.00  0.68           H  
ATOM   5605 3HB  ALA A 365       4.046  -7.803  51.452  1.00  0.68           H  
ATOM   5606  N   ILE A 366       3.343  -7.606  48.594  1.00  0.70           N  
ATOM   5607  CA  ILE A 366       3.062  -6.638  47.545  1.00  0.70           C  
ATOM   5608  C   ILE A 366       2.301  -7.303  46.410  1.00  0.70           C  
ATOM   5609  O   ILE A 366       1.271  -6.800  45.961  1.00  0.70           O  
ATOM   5610  CB  ILE A 366       4.338  -6.061  46.909  1.00  0.70           C  
ATOM   5611  CG1 ILE A 366       5.135  -5.229  47.862  1.00  0.70           C  
ATOM   5612  CG2 ILE A 366       3.920  -5.213  45.723  1.00  0.70           C  
ATOM   5613  CD1 ILE A 366       6.499  -4.890  47.334  1.00  0.70           C  
ATOM   5614  H   ILE A 366       4.306  -7.872  48.793  1.00  0.70           H  
ATOM   5615  HA  ILE A 366       2.457  -5.836  47.957  1.00  0.70           H  
ATOM   5616  HB  ILE A 366       4.977  -6.868  46.571  1.00  0.70           H  
ATOM   5617 1HG1 ILE A 366       4.632  -4.330  48.044  1.00  0.70           H  
ATOM   5618 2HG1 ILE A 366       5.239  -5.753  48.797  1.00  0.70           H  
ATOM   5619 1HG2 ILE A 366       4.804  -4.808  45.245  1.00  0.70           H  
ATOM   5620 2HG2 ILE A 366       3.369  -5.824  45.019  1.00  0.70           H  
ATOM   5621 3HG2 ILE A 366       3.290  -4.405  46.046  1.00  0.70           H  
ATOM   5622 1HD1 ILE A 366       7.006  -4.292  48.057  1.00  0.70           H  
ATOM   5623 2HD1 ILE A 366       7.063  -5.797  47.155  1.00  0.70           H  
ATOM   5624 3HD1 ILE A 366       6.402  -4.333  46.403  1.00  0.70           H  
ATOM   5625  N   SER A 367       2.783  -8.470  45.990  1.00  0.72           N  
ATOM   5626  CA  SER A 367       2.236  -9.226  44.870  1.00  0.72           C  
ATOM   5627  C   SER A 367       0.764  -9.568  45.056  1.00  0.72           C  
ATOM   5628  O   SER A 367      -0.009  -9.599  44.089  1.00  0.72           O  
ATOM   5629  CB  SER A 367       3.021 -10.508  44.722  1.00  0.72           C  
ATOM   5630  OG  SER A 367       4.356 -10.249  44.414  1.00  0.72           O  
ATOM   5631  H   SER A 367       3.621  -8.838  46.441  1.00  0.72           H  
ATOM   5632  HA  SER A 367       2.332  -8.625  43.968  1.00  0.72           H  
ATOM   5633 1HB  SER A 367       2.965 -11.070  45.650  1.00  0.72           H  
ATOM   5634 2HB  SER A 367       2.576 -11.121  43.941  1.00  0.72           H  
ATOM   5635  HG  SER A 367       4.717  -9.780  45.205  1.00  0.72           H  
ATOM   5636  N   LYS A 368       0.369  -9.819  46.300  1.00  0.74           N  
ATOM   5637  CA  LYS A 368      -1.000 -10.192  46.637  1.00  0.74           C  
ATOM   5638  C   LYS A 368      -1.955  -9.001  46.727  1.00  0.74           C  
ATOM   5639  O   LYS A 368      -3.166  -9.192  46.865  1.00  0.74           O  
ATOM   5640  CB  LYS A 368      -0.999 -10.912  47.973  1.00  0.74           C  
ATOM   5641  CG  LYS A 368      -0.280 -12.212  47.932  1.00  0.74           C  
ATOM   5642  CD  LYS A 368      -0.103 -12.790  49.301  1.00  0.74           C  
ATOM   5643  CE  LYS A 368      -1.376 -13.426  49.843  1.00  0.74           C  
ATOM   5644  NZ  LYS A 368      -1.088 -14.191  51.082  1.00  0.74           N  
ATOM   5645  H   LYS A 368       1.072  -9.805  47.044  1.00  0.74           H  
ATOM   5646  HA  LYS A 368      -1.370 -10.866  45.866  1.00  0.74           H  
ATOM   5647 1HB  LYS A 368      -0.505 -10.280  48.719  1.00  0.74           H  
ATOM   5648 2HB  LYS A 368      -2.021 -11.084  48.304  1.00  0.74           H  
ATOM   5649 1HG  LYS A 368      -0.847 -12.919  47.326  1.00  0.74           H  
ATOM   5650 2HG  LYS A 368       0.693 -12.080  47.472  1.00  0.74           H  
ATOM   5651 1HD  LYS A 368       0.694 -13.509  49.284  1.00  0.74           H  
ATOM   5652 2HD  LYS A 368       0.197 -11.989  49.976  1.00  0.74           H  
ATOM   5653 1HE  LYS A 368      -2.114 -12.656  50.060  1.00  0.74           H  
ATOM   5654 2HE  LYS A 368      -1.781 -14.109  49.096  1.00  0.74           H  
ATOM   5655 1HZ  LYS A 368      -1.923 -14.631  51.427  1.00  0.74           H  
ATOM   5656 2HZ  LYS A 368      -0.384 -14.912  50.824  1.00  0.74           H  
ATOM   5657 3HZ  LYS A 368      -0.706 -13.588  51.786  1.00  0.74           H  
ATOM   5658  N   THR A 369      -1.417  -7.783  46.677  1.00  0.75           N  
ATOM   5659  CA  THR A 369      -2.229  -6.589  46.821  1.00  0.75           C  
ATOM   5660  C   THR A 369      -2.221  -5.741  45.558  1.00  0.75           C  
ATOM   5661  O   THR A 369      -3.254  -5.197  45.165  1.00  0.75           O  
ATOM   5662  CB  THR A 369      -1.729  -5.736  47.986  1.00  0.75           C  
ATOM   5663  OG1 THR A 369      -1.703  -6.533  49.168  1.00  0.75           O  
ATOM   5664  CG2 THR A 369      -2.683  -4.566  48.202  1.00  0.75           C  
ATOM   5665  H   THR A 369      -0.417  -7.672  46.534  1.00  0.75           H  
ATOM   5666  HA  THR A 369      -3.257  -6.886  47.021  1.00  0.75           H  
ATOM   5667  HB  THR A 369      -0.721  -5.368  47.785  1.00  0.75           H  
ATOM   5668  HG1 THR A 369      -0.911  -7.111  49.156  1.00  0.75           H  
ATOM   5669 1HG2 THR A 369      -2.350  -4.006  49.036  1.00  0.75           H  
ATOM   5670 2HG2 THR A 369      -2.711  -3.936  47.311  1.00  0.75           H  
ATOM   5671 3HG2 THR A 369      -3.683  -4.945  48.410  1.00  0.75           H  
ATOM   5672  N   VAL A 370      -1.051  -5.610  44.939  1.00  0.76           N  
ATOM   5673  CA  VAL A 370      -0.881  -4.756  43.784  1.00  0.76           C  
ATOM   5674  C   VAL A 370      -0.842  -5.604  42.510  1.00  0.76           C  
ATOM   5675  O   VAL A 370       0.190  -6.197  42.192  1.00  0.76           O  
ATOM   5676  CB  VAL A 370       0.444  -3.997  43.917  1.00  0.76           C  
ATOM   5677  CG1 VAL A 370       0.653  -3.079  42.723  1.00  0.76           C  
ATOM   5678  CG2 VAL A 370       0.440  -3.266  45.229  1.00  0.76           C  
ATOM   5679  H   VAL A 370      -0.243  -6.095  45.309  1.00  0.76           H  
ATOM   5680  HA  VAL A 370      -1.686  -4.038  43.786  1.00  0.76           H  
ATOM   5681  HB  VAL A 370       1.267  -4.712  43.915  1.00  0.76           H  
ATOM   5682 1HG1 VAL A 370       1.607  -2.564  42.816  1.00  0.76           H  
ATOM   5683 2HG1 VAL A 370       0.659  -3.676  41.820  1.00  0.76           H  
ATOM   5684 3HG1 VAL A 370      -0.152  -2.347  42.676  1.00  0.76           H  
ATOM   5685 1HG2 VAL A 370       1.366  -2.743  45.366  1.00  0.76           H  
ATOM   5686 2HG2 VAL A 370      -0.365  -2.570  45.262  1.00  0.76           H  
ATOM   5687 3HG2 VAL A 370       0.320  -3.996  46.029  1.00  0.76           H  
ATOM   5688  N   PRO A 371      -1.904  -5.594  41.688  1.00  0.76           N  
ATOM   5689  CA  PRO A 371      -2.074  -6.461  40.535  1.00  0.76           C  
ATOM   5690  C   PRO A 371      -1.083  -6.172  39.426  1.00  0.76           C  
ATOM   5691  O   PRO A 371      -0.879  -6.988  38.534  1.00  0.76           O  
ATOM   5692  CB  PRO A 371      -3.492  -6.136  40.083  1.00  0.76           C  
ATOM   5693  CG  PRO A 371      -3.754  -4.728  40.570  1.00  0.76           C  
ATOM   5694  CD  PRO A 371      -2.998  -4.611  41.870  1.00  0.76           C  
ATOM   5695  HA  PRO A 371      -1.994  -7.507  40.860  1.00  0.76           H  
ATOM   5696 1HB  PRO A 371      -3.538  -6.207  38.991  1.00  0.76           H  
ATOM   5697 2HB  PRO A 371      -4.201  -6.869  40.495  1.00  0.76           H  
ATOM   5698 1HG  PRO A 371      -3.423  -3.998  39.814  1.00  0.76           H  
ATOM   5699 2HG  PRO A 371      -4.841  -4.576  40.701  1.00  0.76           H  
ATOM   5700 1HD  PRO A 371      -2.619  -3.581  41.936  1.00  0.76           H  
ATOM   5701 2HD  PRO A 371      -3.643  -4.888  42.718  1.00  0.76           H  
ATOM   5702  N   SER A 372      -0.495  -4.986  39.475  1.00  0.75           N  
ATOM   5703  CA  SER A 372       0.447  -4.547  38.475  1.00  0.75           C  
ATOM   5704  C   SER A 372       1.897  -4.930  38.800  1.00  0.75           C  
ATOM   5705  O   SER A 372       2.814  -4.634  38.030  1.00  0.75           O  
ATOM   5706  CB  SER A 372       0.310  -3.053  38.312  1.00  0.75           C  
ATOM   5707  OG  SER A 372       0.727  -2.374  39.454  1.00  0.75           O  
ATOM   5708  H   SER A 372      -0.709  -4.363  40.235  1.00  0.75           H  
ATOM   5709  HA  SER A 372       0.172  -5.024  37.537  1.00  0.75           H  
ATOM   5710 1HB  SER A 372       0.878  -2.725  37.497  1.00  0.75           H  
ATOM   5711 2HB  SER A 372      -0.727  -2.802  38.095  1.00  0.75           H  
ATOM   5712  HG  SER A 372       0.033  -2.499  40.104  1.00  0.75           H  
ATOM   5713  N   PHE A 373       2.128  -5.530  39.965  1.00  0.75           N  
ATOM   5714  CA  PHE A 373       3.491  -5.865  40.365  1.00  0.75           C  
ATOM   5715  C   PHE A 373       3.945  -7.206  39.805  1.00  0.75           C  
ATOM   5716  O   PHE A 373       3.285  -8.228  39.995  1.00  0.75           O  
ATOM   5717  CB  PHE A 373       3.567  -5.858  41.879  1.00  0.75           C  
ATOM   5718  CG  PHE A 373       4.882  -6.090  42.513  1.00  0.75           C  
ATOM   5719  CD1 PHE A 373       5.868  -5.124  42.497  1.00  0.75           C  
ATOM   5720  CD2 PHE A 373       5.102  -7.238  43.202  1.00  0.75           C  
ATOM   5721  CE1 PHE A 373       7.052  -5.328  43.164  1.00  0.75           C  
ATOM   5722  CE2 PHE A 373       6.251  -7.449  43.872  1.00  0.75           C  
ATOM   5723  CZ  PHE A 373       7.245  -6.501  43.868  1.00  0.75           C  
ATOM   5724  H   PHE A 373       1.358  -5.769  40.591  1.00  0.75           H  
ATOM   5725  HA  PHE A 373       4.157  -5.094  39.987  1.00  0.75           H  
ATOM   5726 1HB  PHE A 373       3.203  -4.896  42.234  1.00  0.75           H  
ATOM   5727 2HB  PHE A 373       2.873  -6.607  42.266  1.00  0.75           H  
ATOM   5728  HD1 PHE A 373       5.697  -4.197  41.950  1.00  0.75           H  
ATOM   5729  HD2 PHE A 373       4.327  -7.984  43.224  1.00  0.75           H  
ATOM   5730  HE1 PHE A 373       7.817  -4.563  43.137  1.00  0.75           H  
ATOM   5731  HE2 PHE A 373       6.358  -8.371  44.410  1.00  0.75           H  
ATOM   5732  HZ  PHE A 373       8.170  -6.679  44.411  1.00  0.75           H  
ATOM   5733  N   PHE A 374       5.061  -7.200  39.086  1.00  0.74           N  
ATOM   5734  CA  PHE A 374       5.571  -8.460  38.526  1.00  0.74           C  
ATOM   5735  C   PHE A 374       7.077  -8.413  38.392  1.00  0.74           C  
ATOM   5736  O   PHE A 374       7.683  -7.369  38.582  1.00  0.74           O  
ATOM   5737  CB  PHE A 374       4.910  -8.837  37.187  1.00  0.74           C  
ATOM   5738  CG  PHE A 374       5.187  -8.041  35.979  1.00  0.74           C  
ATOM   5739  CD1 PHE A 374       5.189  -8.705  34.750  1.00  0.74           C  
ATOM   5740  CD2 PHE A 374       5.455  -6.704  36.011  1.00  0.74           C  
ATOM   5741  CE1 PHE A 374       5.433  -8.042  33.583  1.00  0.74           C  
ATOM   5742  CE2 PHE A 374       5.715  -6.043  34.840  1.00  0.74           C  
ATOM   5743  CZ  PHE A 374       5.693  -6.713  33.629  1.00  0.74           C  
ATOM   5744  H   PHE A 374       5.557  -6.312  38.974  1.00  0.74           H  
ATOM   5745  HA  PHE A 374       5.337  -9.263  39.227  1.00  0.74           H  
ATOM   5746 1HB  PHE A 374       5.190  -9.856  36.953  1.00  0.74           H  
ATOM   5747 2HB  PHE A 374       3.825  -8.848  37.327  1.00  0.74           H  
ATOM   5748  HD1 PHE A 374       4.978  -9.777  34.731  1.00  0.74           H  
ATOM   5749  HD2 PHE A 374       5.457  -6.171  36.964  1.00  0.74           H  
ATOM   5750  HE1 PHE A 374       5.417  -8.573  32.627  1.00  0.74           H  
ATOM   5751  HE2 PHE A 374       5.927  -4.977  34.863  1.00  0.74           H  
ATOM   5752  HZ  PHE A 374       5.877  -6.174  32.713  1.00  0.74           H  
ATOM   5753  N   GLY A 375       7.710  -9.524  38.106  1.00  0.75           N  
ATOM   5754  CA  GLY A 375       9.152  -9.439  37.950  1.00  0.75           C  
ATOM   5755  C   GLY A 375       9.851 -10.740  38.222  1.00  0.75           C  
ATOM   5756  O   GLY A 375       9.222 -11.784  38.339  1.00  0.75           O  
ATOM   5757  H   GLY A 375       7.206 -10.401  37.975  1.00  0.75           H  
ATOM   5758 1HA  GLY A 375       9.396  -9.092  36.945  1.00  0.75           H  
ATOM   5759 2HA  GLY A 375       9.529  -8.698  38.643  1.00  0.75           H  
ATOM   5760  N   GLY A 376      11.161 -10.703  38.312  1.00  0.76           N  
ATOM   5761  CA  GLY A 376      11.858 -11.962  38.516  1.00  0.76           C  
ATOM   5762  C   GLY A 376      13.358 -11.847  38.615  1.00  0.76           C  
ATOM   5763  O   GLY A 376      13.893 -10.834  39.057  1.00  0.76           O  
ATOM   5764  H   GLY A 376      11.633  -9.804  38.220  1.00  0.76           H  
ATOM   5765 1HA  GLY A 376      11.480 -12.426  39.428  1.00  0.76           H  
ATOM   5766 2HA  GLY A 376      11.606 -12.635  37.709  1.00  0.76           H  
ATOM   5767  N   SER A 377      14.030 -12.924  38.263  1.00  0.79           N  
ATOM   5768  CA  SER A 377      15.463 -12.981  38.428  1.00  0.79           C  
ATOM   5769  C   SER A 377      16.193 -13.838  37.424  1.00  0.79           C  
ATOM   5770  O   SER A 377      15.632 -14.760  36.821  1.00  0.79           O  
ATOM   5771  CB  SER A 377      15.729 -13.461  39.816  1.00  0.79           C  
ATOM   5772  OG  SER A 377      15.210 -14.718  40.008  1.00  0.79           O  
ATOM   5773  H   SER A 377      13.528 -13.716  37.887  1.00  0.79           H  
ATOM   5774  HA  SER A 377      15.849 -11.969  38.338  1.00  0.79           H  
ATOM   5775 1HB  SER A 377      16.794 -13.463  40.035  1.00  0.79           H  
ATOM   5776 2HB  SER A 377      15.254 -12.791  40.498  1.00  0.79           H  
ATOM   5777  HG  SER A 377      14.748 -14.638  40.869  1.00  0.79           H  
ATOM   5778  N   ALA A 378      17.493 -13.569  37.315  1.00  0.83           N  
ATOM   5779  CA  ALA A 378      18.382 -14.239  36.359  1.00  0.83           C  
ATOM   5780  C   ALA A 378      18.844 -15.615  36.828  1.00  0.83           C  
ATOM   5781  O   ALA A 378      20.022 -15.844  37.060  1.00  0.83           O  
ATOM   5782  CB  ALA A 378      19.570 -13.338  36.115  1.00  0.83           C  
ATOM   5783  H   ALA A 378      17.856 -12.817  37.909  1.00  0.83           H  
ATOM   5784  HA  ALA A 378      17.842 -14.376  35.430  1.00  0.83           H  
ATOM   5785 1HB  ALA A 378      20.218 -13.763  35.389  1.00  0.83           H  
ATOM   5786 2HB  ALA A 378      19.222 -12.375  35.749  1.00  0.83           H  
ATOM   5787 3HB  ALA A 378      20.119 -13.195  37.047  1.00  0.83           H  
ATOM   5788  N   ASP A 379      17.881 -16.518  36.980  1.00  0.87           N  
ATOM   5789  CA  ASP A 379      18.027 -17.896  37.472  1.00  0.87           C  
ATOM   5790  C   ASP A 379      18.712 -17.963  38.824  1.00  0.87           C  
ATOM   5791  O   ASP A 379      19.424 -18.919  39.127  1.00  0.87           O  
ATOM   5792  CB  ASP A 379      18.813 -18.763  36.493  1.00  0.87           C  
ATOM   5793  CG  ASP A 379      18.607 -20.299  36.695  1.00  0.87           C  
ATOM   5794  OD1 ASP A 379      17.538 -20.705  37.134  1.00  0.87           O  
ATOM   5795  OD2 ASP A 379      19.509 -21.044  36.371  1.00  0.87           O  
ATOM   5796  H   ASP A 379      16.949 -16.201  36.704  1.00  0.87           H  
ATOM   5797  HA  ASP A 379      17.028 -18.315  37.577  1.00  0.87           H  
ATOM   5798 1HB  ASP A 379      18.512 -18.508  35.512  1.00  0.87           H  
ATOM   5799 2HB  ASP A 379      19.868 -18.534  36.586  1.00  0.87           H  
ATOM   5800  N   LEU A 380      18.441 -16.980  39.661  1.00  0.89           N  
ATOM   5801  CA  LEU A 380      18.988 -16.914  41.004  1.00  0.89           C  
ATOM   5802  C   LEU A 380      17.820 -16.761  41.967  1.00  0.89           C  
ATOM   5803  O   LEU A 380      17.975 -16.327  43.109  1.00  0.89           O  
ATOM   5804  CB  LEU A 380      19.974 -15.736  41.070  1.00  0.89           C  
ATOM   5805  CG  LEU A 380      21.234 -15.882  40.160  1.00  0.89           C  
ATOM   5806  CD1 LEU A 380      21.967 -14.552  40.055  1.00  0.89           C  
ATOM   5807  CD2 LEU A 380      22.126 -16.956  40.711  1.00  0.89           C  
ATOM   5808  H   LEU A 380      17.849 -16.226  39.334  1.00  0.89           H  
ATOM   5809  HA  LEU A 380      19.515 -17.841  41.228  1.00  0.89           H  
ATOM   5810 1HB  LEU A 380      19.454 -14.831  40.764  1.00  0.89           H  
ATOM   5811 2HB  LEU A 380      20.310 -15.619  42.096  1.00  0.89           H  
ATOM   5812  HG  LEU A 380      20.935 -16.164  39.180  1.00  0.89           H  
ATOM   5813 1HD1 LEU A 380      22.835 -14.662  39.401  1.00  0.89           H  
ATOM   5814 2HD1 LEU A 380      21.294 -13.807  39.631  1.00  0.89           H  
ATOM   5815 3HD1 LEU A 380      22.290 -14.231  41.019  1.00  0.89           H  
ATOM   5816 1HD2 LEU A 380      22.996 -17.068  40.066  1.00  0.89           H  
ATOM   5817 2HD2 LEU A 380      22.444 -16.691  41.701  1.00  0.89           H  
ATOM   5818 3HD2 LEU A 380      21.574 -17.898  40.747  1.00  0.89           H  
ATOM   5819  N   ALA A 381      16.644 -17.170  41.498  1.00  0.91           N  
ATOM   5820  CA  ALA A 381      15.383 -16.992  42.212  1.00  0.91           C  
ATOM   5821  C   ALA A 381      15.344 -17.606  43.598  1.00  0.91           C  
ATOM   5822  O   ALA A 381      14.797 -17.007  44.533  1.00  0.91           O  
ATOM   5823  CB  ALA A 381      14.260 -17.598  41.376  1.00  0.91           C  
ATOM   5824  H   ALA A 381      16.620 -17.573  40.572  1.00  0.91           H  
ATOM   5825  HA  ALA A 381      15.230 -15.928  42.326  1.00  0.91           H  
ATOM   5826 1HB  ALA A 381      13.319 -17.422  41.878  1.00  0.91           H  
ATOM   5827 2HB  ALA A 381      14.241 -17.132  40.392  1.00  0.91           H  
ATOM   5828 3HB  ALA A 381      14.419 -18.668  41.268  1.00  0.91           H  
ATOM   5829  N   GLY A 382      15.966 -18.773  43.759  1.00  0.89           N  
ATOM   5830  CA  GLY A 382      15.971 -19.446  45.050  1.00  0.89           C  
ATOM   5831  C   GLY A 382      17.064 -18.925  45.982  1.00  0.89           C  
ATOM   5832  O   GLY A 382      17.108 -19.303  47.163  1.00  0.89           O  
ATOM   5833  H   GLY A 382      16.422 -19.209  42.971  1.00  0.89           H  
ATOM   5834 1HA  GLY A 382      14.998 -19.321  45.523  1.00  0.89           H  
ATOM   5835 2HA  GLY A 382      16.111 -20.515  44.892  1.00  0.89           H  
ATOM   5836  N   SER A 383      17.930 -18.040  45.467  1.00  0.87           N  
ATOM   5837  CA  SER A 383      19.023 -17.478  46.246  1.00  0.87           C  
ATOM   5838  C   SER A 383      18.693 -16.046  46.646  1.00  0.87           C  
ATOM   5839  O   SER A 383      19.102 -15.585  47.713  1.00  0.87           O  
ATOM   5840  CB  SER A 383      20.312 -17.518  45.451  1.00  0.87           C  
ATOM   5841  OG  SER A 383      20.688 -18.841  45.171  1.00  0.87           O  
ATOM   5842  H   SER A 383      17.833 -17.731  44.506  1.00  0.87           H  
ATOM   5843  HA  SER A 383      19.150 -18.069  47.152  1.00  0.87           H  
ATOM   5844 1HB  SER A 383      20.180 -16.967  44.517  1.00  0.87           H  
ATOM   5845 2HB  SER A 383      21.100 -17.021  46.016  1.00  0.87           H  
ATOM   5846  HG  SER A 383      20.692 -19.299  46.015  1.00  0.87           H  
ATOM   5847  N   ASN A 384      17.921 -15.355  45.797  1.00  0.83           N  
ATOM   5848  CA  ASN A 384      17.518 -13.972  46.048  1.00  0.83           C  
ATOM   5849  C   ASN A 384      16.114 -13.881  46.656  1.00  0.83           C  
ATOM   5850  O   ASN A 384      15.660 -12.805  47.048  1.00  0.83           O  
ATOM   5851  CB  ASN A 384      17.527 -13.183  44.756  1.00  0.83           C  
ATOM   5852  CG  ASN A 384      18.879 -12.984  44.183  1.00  0.83           C  
ATOM   5853  OD1 ASN A 384      19.868 -12.811  44.888  1.00  0.83           O  
ATOM   5854  ND2 ASN A 384      18.940 -13.011  42.895  1.00  0.83           N  
ATOM   5855  H   ASN A 384      17.654 -15.789  44.916  1.00  0.83           H  
ATOM   5856  HA  ASN A 384      18.223 -13.534  46.752  1.00  0.83           H  
ATOM   5857 1HB  ASN A 384      16.911 -13.706  44.018  1.00  0.83           H  
ATOM   5858 2HB  ASN A 384      17.072 -12.206  44.927  1.00  0.83           H  
ATOM   5859 1HD2 ASN A 384      19.811 -12.876  42.435  1.00  0.83           H  
ATOM   5860 2HD2 ASN A 384      18.112 -13.165  42.359  1.00  0.83           H  
ATOM   5861  N   LYS A 385      15.437 -15.029  46.733  1.00  0.81           N  
ATOM   5862  CA  LYS A 385      14.059 -15.159  47.216  1.00  0.81           C  
ATOM   5863  C   LYS A 385      13.109 -14.232  46.453  1.00  0.81           C  
ATOM   5864  O   LYS A 385      12.300 -13.508  47.039  1.00  0.81           O  
ATOM   5865  CB  LYS A 385      13.986 -14.951  48.727  1.00  0.81           C  
ATOM   5866  CG  LYS A 385      14.956 -15.857  49.487  1.00  0.81           C  
ATOM   5867  CD  LYS A 385      14.708 -17.342  49.208  1.00  0.81           C  
ATOM   5868  CE  LYS A 385      15.642 -18.230  50.040  1.00  0.81           C  
ATOM   5869  NZ  LYS A 385      15.661 -19.647  49.550  1.00  0.81           N  
ATOM   5870  H   LYS A 385      15.894 -15.868  46.402  1.00  0.81           H  
ATOM   5871  HA  LYS A 385      13.733 -16.181  47.016  1.00  0.81           H  
ATOM   5872 1HB  LYS A 385      14.223 -13.911  48.977  1.00  0.81           H  
ATOM   5873 2HB  LYS A 385      12.976 -15.152  49.079  1.00  0.81           H  
ATOM   5874 1HG  LYS A 385      15.945 -15.645  49.146  1.00  0.81           H  
ATOM   5875 2HG  LYS A 385      14.900 -15.664  50.558  1.00  0.81           H  
ATOM   5876 1HD  LYS A 385      13.671 -17.595  49.434  1.00  0.81           H  
ATOM   5877 2HD  LYS A 385      14.893 -17.544  48.148  1.00  0.81           H  
ATOM   5878 1HE  LYS A 385      16.657 -17.827  50.001  1.00  0.81           H  
ATOM   5879 2HE  LYS A 385      15.297 -18.221  51.072  1.00  0.81           H  
ATOM   5880 1HZ  LYS A 385      16.280 -20.196  50.123  1.00  0.81           H  
ATOM   5881 2HZ  LYS A 385      14.736 -20.043  49.576  1.00  0.81           H  
ATOM   5882 3HZ  LYS A 385      16.024 -19.638  48.574  1.00  0.81           H  
ATOM   5883  N   SER A 386      13.251 -14.253  45.125  1.00  0.81           N  
ATOM   5884  CA  SER A 386      12.454 -13.420  44.223  1.00  0.81           C  
ATOM   5885  C   SER A 386      11.168 -14.090  43.741  1.00  0.81           C  
ATOM   5886  O   SER A 386      10.292 -13.432  43.175  1.00  0.81           O  
ATOM   5887  CB  SER A 386      13.279 -13.060  43.016  1.00  0.81           C  
ATOM   5888  OG  SER A 386      13.566 -14.219  42.294  1.00  0.81           O  
ATOM   5889  H   SER A 386      13.924 -14.921  44.749  1.00  0.81           H  
ATOM   5890  HA  SER A 386      12.184 -12.507  44.756  1.00  0.81           H  
ATOM   5891 1HB  SER A 386      12.735 -12.368  42.386  1.00  0.81           H  
ATOM   5892 2HB  SER A 386      14.205 -12.574  43.325  1.00  0.81           H  
ATOM   5893  HG  SER A 386      12.722 -14.679  42.206  1.00  0.81           H  
ATOM   5894  N   ASN A 387      11.071 -15.409  43.916  1.00  0.82           N  
ATOM   5895  CA  ASN A 387       9.897 -16.152  43.456  1.00  0.82           C  
ATOM   5896  C   ASN A 387       8.827 -16.140  44.539  1.00  0.82           C  
ATOM   5897  O   ASN A 387       9.062 -16.590  45.661  1.00  0.82           O  
ATOM   5898  CB  ASN A 387      10.258 -17.572  43.045  1.00  0.82           C  
ATOM   5899  CG  ASN A 387       9.091 -18.331  42.409  1.00  0.82           C  
ATOM   5900  OD1 ASN A 387       8.188 -18.799  43.107  1.00  0.82           O  
ATOM   5901  ND2 ASN A 387       9.114 -18.444  41.092  1.00  0.82           N  
ATOM   5902  H   ASN A 387      11.817 -15.898  44.391  1.00  0.82           H  
ATOM   5903  HA  ASN A 387       9.477 -15.644  42.586  1.00  0.82           H  
ATOM   5904 1HB  ASN A 387      11.069 -17.540  42.331  1.00  0.82           H  
ATOM   5905 2HB  ASN A 387      10.608 -18.125  43.916  1.00  0.82           H  
ATOM   5906 1HD2 ASN A 387       8.348 -18.913  40.581  1.00  0.82           H  
ATOM   5907 2HD2 ASN A 387       9.863 -18.050  40.571  1.00  0.82           H  
ATOM   5908  N   VAL A 388       7.669 -15.589  44.212  1.00  0.86           N  
ATOM   5909  CA  VAL A 388       6.583 -15.454  45.161  1.00  0.86           C  
ATOM   5910  C   VAL A 388       5.709 -16.700  45.320  1.00  0.86           C  
ATOM   5911  O   VAL A 388       5.111 -17.180  44.360  1.00  0.86           O  
ATOM   5912  CB  VAL A 388       5.745 -14.266  44.716  1.00  0.86           C  
ATOM   5913  CG1 VAL A 388       4.568 -14.135  45.565  1.00  0.86           C  
ATOM   5914  CG2 VAL A 388       6.580 -13.045  44.803  1.00  0.86           C  
ATOM   5915  H   VAL A 388       7.532 -15.229  43.267  1.00  0.86           H  
ATOM   5916  HA  VAL A 388       7.021 -15.218  46.133  1.00  0.86           H  
ATOM   5917  HB  VAL A 388       5.421 -14.409  43.690  1.00  0.86           H  
ATOM   5918 1HG1 VAL A 388       3.979 -13.281  45.251  1.00  0.86           H  
ATOM   5919 2HG1 VAL A 388       3.981 -15.018  45.480  1.00  0.86           H  
ATOM   5920 3HG1 VAL A 388       4.907 -14.011  46.563  1.00  0.86           H  
ATOM   5921 1HG2 VAL A 388       5.998 -12.187  44.481  1.00  0.86           H  
ATOM   5922 2HG2 VAL A 388       6.903 -12.907  45.836  1.00  0.86           H  
ATOM   5923 3HG2 VAL A 388       7.457 -13.150  44.156  1.00  0.86           H  
ATOM   5924  N   ASN A 389       5.592 -17.184  46.559  1.00  0.89           N  
ATOM   5925  CA  ASN A 389       4.836 -18.402  46.872  1.00  0.89           C  
ATOM   5926  C   ASN A 389       3.335 -18.290  46.614  1.00  0.89           C  
ATOM   5927  O   ASN A 389       2.664 -19.291  46.367  1.00  0.89           O  
ATOM   5928  CB  ASN A 389       5.084 -18.811  48.305  1.00  0.89           C  
ATOM   5929  CG  ASN A 389       6.460 -19.391  48.508  1.00  0.89           C  
ATOM   5930  OD1 ASN A 389       7.090 -19.884  47.565  1.00  0.89           O  
ATOM   5931  ND2 ASN A 389       6.943 -19.338  49.723  1.00  0.89           N  
ATOM   5932  H   ASN A 389       6.095 -16.719  47.307  1.00  0.89           H  
ATOM   5933  HA  ASN A 389       5.208 -19.196  46.221  1.00  0.89           H  
ATOM   5934 1HB  ASN A 389       4.967 -17.951  48.952  1.00  0.89           H  
ATOM   5935 2HB  ASN A 389       4.339 -19.548  48.605  1.00  0.89           H  
ATOM   5936 1HD2 ASN A 389       7.854 -19.704  49.915  1.00  0.89           H  
ATOM   5937 2HD2 ASN A 389       6.407 -18.929  50.460  1.00  0.89           H  
ATOM   5938  N   ASP A 390       2.821 -17.071  46.664  1.00  0.92           N  
ATOM   5939  CA  ASP A 390       1.408 -16.801  46.447  1.00  0.92           C  
ATOM   5940  C   ASP A 390       1.107 -16.262  45.048  1.00  0.92           C  
ATOM   5941  O   ASP A 390       0.075 -15.619  44.837  1.00  0.92           O  
ATOM   5942  CB  ASP A 390       0.846 -15.839  47.492  1.00  0.92           C  
ATOM   5943  CG  ASP A 390       0.709 -16.457  48.937  1.00  0.92           C  
ATOM   5944  OD1 ASP A 390       0.301 -17.571  49.041  1.00  0.92           O  
ATOM   5945  OD2 ASP A 390       0.987 -15.767  49.920  1.00  0.92           O  
ATOM   5946  H   ASP A 390       3.444 -16.304  46.857  1.00  0.92           H  
ATOM   5947  HA  ASP A 390       0.870 -17.742  46.553  1.00  0.92           H  
ATOM   5948 1HB  ASP A 390       1.484 -14.965  47.536  1.00  0.92           H  
ATOM   5949 2HB  ASP A 390      -0.138 -15.503  47.168  1.00  0.92           H  
ATOM   5950  N   ALA A 391       1.985 -16.532  44.082  1.00  0.93           N  
ATOM   5951  CA  ALA A 391       1.724 -16.106  42.712  1.00  0.93           C  
ATOM   5952  C   ALA A 391       2.184 -17.169  41.742  1.00  0.93           C  
ATOM   5953  O   ALA A 391       3.094 -17.938  42.030  1.00  0.93           O  
ATOM   5954  CB  ALA A 391       2.435 -14.805  42.396  1.00  0.93           C  
ATOM   5955  H   ALA A 391       2.857 -17.025  44.286  1.00  0.93           H  
ATOM   5956  HA  ALA A 391       0.650 -15.974  42.590  1.00  0.93           H  
ATOM   5957 1HB  ALA A 391       2.211 -14.521  41.372  1.00  0.93           H  
ATOM   5958 2HB  ALA A 391       2.100 -14.025  43.078  1.00  0.93           H  
ATOM   5959 3HB  ALA A 391       3.506 -14.949  42.503  1.00  0.93           H  
ATOM   5960  N   THR A 392       1.566 -17.219  40.575  1.00  0.92           N  
ATOM   5961  CA  THR A 392       2.029 -18.178  39.593  1.00  0.92           C  
ATOM   5962  C   THR A 392       3.191 -17.637  38.780  1.00  0.92           C  
ATOM   5963  O   THR A 392       3.366 -16.411  38.642  1.00  0.92           O  
ATOM   5964  CB  THR A 392       0.882 -18.585  38.656  1.00  0.92           C  
ATOM   5965  OG1 THR A 392       0.398 -17.433  37.966  1.00  0.92           O  
ATOM   5966  CG2 THR A 392      -0.249 -19.207  39.451  1.00  0.92           C  
ATOM   5967  H   THR A 392       0.798 -16.597  40.370  1.00  0.92           H  
ATOM   5968  HA  THR A 392       2.375 -19.071  40.116  1.00  0.92           H  
ATOM   5969  HB  THR A 392       1.257 -19.303  37.923  1.00  0.92           H  
ATOM   5970  HG1 THR A 392      -0.130 -17.718  37.210  1.00  0.92           H  
ATOM   5971 1HG2 THR A 392      -1.056 -19.492  38.774  1.00  0.92           H  
ATOM   5972 2HG2 THR A 392       0.117 -20.090  39.973  1.00  0.92           H  
ATOM   5973 3HG2 THR A 392      -0.624 -18.486  40.177  1.00  0.92           H  
ATOM   5974  N   ASP A 393       3.950 -18.561  38.199  1.00  0.91           N  
ATOM   5975  CA  ASP A 393       5.000 -18.200  37.268  1.00  0.91           C  
ATOM   5976  C   ASP A 393       4.407 -17.661  35.986  1.00  0.91           C  
ATOM   5977  O   ASP A 393       3.343 -18.121  35.555  1.00  0.91           O  
ATOM   5978  CB  ASP A 393       5.920 -19.383  36.961  1.00  0.91           C  
ATOM   5979  CG  ASP A 393       6.849 -19.797  38.154  1.00  0.91           C  
ATOM   5980  OD1 ASP A 393       6.903 -19.097  39.166  1.00  0.91           O  
ATOM   5981  OD2 ASP A 393       7.493 -20.809  38.030  1.00  0.91           O  
ATOM   5982  H   ASP A 393       3.768 -19.537  38.389  1.00  0.91           H  
ATOM   5983  HA  ASP A 393       5.589 -17.410  37.702  1.00  0.91           H  
ATOM   5984 1HB  ASP A 393       5.319 -20.243  36.672  1.00  0.91           H  
ATOM   5985 2HB  ASP A 393       6.548 -19.126  36.102  1.00  0.91           H  
ATOM   5986  N   TYR A 394       5.110 -16.723  35.372  1.00  0.90           N  
ATOM   5987  CA  TYR A 394       4.741 -16.177  34.077  1.00  0.90           C  
ATOM   5988  C   TYR A 394       5.293 -17.048  32.975  1.00  0.90           C  
ATOM   5989  O   TYR A 394       6.485 -17.370  32.973  1.00  0.90           O  
ATOM   5990  CB  TYR A 394       5.306 -14.777  33.888  1.00  0.90           C  
ATOM   5991  CG  TYR A 394       5.101 -14.271  32.507  1.00  0.90           C  
ATOM   5992  CD1 TYR A 394       3.949 -13.626  32.136  1.00  0.90           C  
ATOM   5993  CD2 TYR A 394       6.085 -14.526  31.574  1.00  0.90           C  
ATOM   5994  CE1 TYR A 394       3.787 -13.224  30.816  1.00  0.90           C  
ATOM   5995  CE2 TYR A 394       5.915 -14.145  30.287  1.00  0.90           C  
ATOM   5996  CZ  TYR A 394       4.782 -13.503  29.899  1.00  0.90           C  
ATOM   5997  OH  TYR A 394       4.640 -13.149  28.592  1.00  0.90           O  
ATOM   5998  H   TYR A 394       5.966 -16.392  35.808  1.00  0.90           H  
ATOM   5999  HA  TYR A 394       3.656 -16.160  33.988  1.00  0.90           H  
ATOM   6000 1HB  TYR A 394       4.841 -14.084  34.588  1.00  0.90           H  
ATOM   6001 2HB  TYR A 394       6.361 -14.796  34.092  1.00  0.90           H  
ATOM   6002  HD1 TYR A 394       3.167 -13.436  32.874  1.00  0.90           H  
ATOM   6003  HD2 TYR A 394       6.994 -15.051  31.871  1.00  0.90           H  
ATOM   6004  HE1 TYR A 394       2.873 -12.712  30.508  1.00  0.90           H  
ATOM   6005  HE2 TYR A 394       6.679 -14.357  29.563  1.00  0.90           H  
ATOM   6006  HH  TYR A 394       3.810 -12.691  28.468  1.00  0.90           H  
ATOM   6007  N   SER A 395       4.449 -17.414  32.030  1.00  0.89           N  
ATOM   6008  CA  SER A 395       4.933 -18.228  30.926  1.00  0.89           C  
ATOM   6009  C   SER A 395       4.047 -18.172  29.706  1.00  0.89           C  
ATOM   6010  O   SER A 395       2.986 -17.560  29.703  1.00  0.89           O  
ATOM   6011  CB  SER A 395       5.043 -19.682  31.314  1.00  0.89           C  
ATOM   6012  OG  SER A 395       3.761 -20.288  31.387  1.00  0.89           O  
ATOM   6013  H   SER A 395       3.467 -17.148  32.118  1.00  0.89           H  
ATOM   6014  HA  SER A 395       5.921 -17.858  30.641  1.00  0.89           H  
ATOM   6015 1HB  SER A 395       5.657 -20.211  30.590  1.00  0.89           H  
ATOM   6016 2HB  SER A 395       5.537 -19.767  32.280  1.00  0.89           H  
ATOM   6017  HG  SER A 395       3.340 -19.963  32.223  1.00  0.89           H  
ATOM   6018  N   SER A 396       4.471 -18.899  28.677  1.00  0.89           N  
ATOM   6019  CA  SER A 396       3.716 -19.074  27.443  1.00  0.89           C  
ATOM   6020  C   SER A 396       2.381 -19.809  27.661  1.00  0.89           C  
ATOM   6021  O   SER A 396       1.505 -19.775  26.795  1.00  0.89           O  
ATOM   6022  CB  SER A 396       4.538 -19.879  26.465  1.00  0.89           C  
ATOM   6023  OG  SER A 396       4.711 -21.193  26.922  1.00  0.89           O  
ATOM   6024  H   SER A 396       5.367 -19.357  28.754  1.00  0.89           H  
ATOM   6025  HA  SER A 396       3.513 -18.087  27.020  1.00  0.89           H  
ATOM   6026 1HB  SER A 396       4.025 -19.894  25.511  1.00  0.89           H  
ATOM   6027 2HB  SER A 396       5.505 -19.410  26.313  1.00  0.89           H  
ATOM   6028  HG  SER A 396       3.833 -21.504  27.176  1.00  0.89           H  
ATOM   6029  N   GLU A 397       2.247 -20.514  28.798  1.00  0.89           N  
ATOM   6030  CA  GLU A 397       1.031 -21.253  29.122  1.00  0.89           C  
ATOM   6031  C   GLU A 397       0.212 -20.469  30.141  1.00  0.89           C  
ATOM   6032  O   GLU A 397      -1.016 -20.576  30.183  1.00  0.89           O  
ATOM   6033  CB  GLU A 397       1.364 -22.645  29.669  1.00  0.89           C  
ATOM   6034  CG  GLU A 397       2.094 -23.552  28.677  1.00  0.89           C  
ATOM   6035  CD  GLU A 397       2.394 -24.936  29.225  1.00  0.89           C  
ATOM   6036  OE1 GLU A 397       2.151 -25.168  30.385  1.00  0.89           O  
ATOM   6037  OE2 GLU A 397       2.862 -25.759  28.473  1.00  0.89           O  
ATOM   6038  H   GLU A 397       2.983 -20.498  29.498  1.00  0.89           H  
ATOM   6039  HA  GLU A 397       0.432 -21.364  28.219  1.00  0.89           H  
ATOM   6040 1HB  GLU A 397       1.989 -22.542  30.557  1.00  0.89           H  
ATOM   6041 2HB  GLU A 397       0.444 -23.145  29.973  1.00  0.89           H  
ATOM   6042 1HG  GLU A 397       1.487 -23.651  27.778  1.00  0.89           H  
ATOM   6043 2HG  GLU A 397       3.030 -23.073  28.397  1.00  0.89           H  
ATOM   6044  N   THR A 398       0.913 -19.667  30.946  1.00  0.87           N  
ATOM   6045  CA  THR A 398       0.323 -18.852  32.006  1.00  0.87           C  
ATOM   6046  C   THR A 398       0.773 -17.392  31.881  1.00  0.87           C  
ATOM   6047  O   THR A 398       1.565 -16.922  32.703  1.00  0.87           O  
ATOM   6048  CB  THR A 398       0.741 -19.342  33.404  1.00  0.87           C  
ATOM   6049  OG1 THR A 398       2.187 -19.354  33.497  1.00  0.87           O  
ATOM   6050  CG2 THR A 398       0.206 -20.729  33.664  1.00  0.87           C  
ATOM   6051  H   THR A 398       1.919 -19.659  30.842  1.00  0.87           H  
ATOM   6052  HA  THR A 398      -0.762 -18.911  31.950  1.00  0.87           H  
ATOM   6053  HB  THR A 398       0.344 -18.650  34.151  1.00  0.87           H  
ATOM   6054  HG1 THR A 398       2.472 -19.015  34.380  1.00  0.87           H  
ATOM   6055 1HG2 THR A 398       0.505 -21.051  34.660  1.00  0.87           H  
ATOM   6056 2HG2 THR A 398      -0.884 -20.709  33.596  1.00  0.87           H  
ATOM   6057 3HG2 THR A 398       0.603 -21.422  32.924  1.00  0.87           H  
ATOM   6058  N   PRO A 399       0.332 -16.644  30.858  1.00  0.84           N  
ATOM   6059  CA  PRO A 399       0.727 -15.270  30.615  1.00  0.84           C  
ATOM   6060  C   PRO A 399       0.284 -14.359  31.752  1.00  0.84           C  
ATOM   6061  O   PRO A 399       0.856 -13.301  31.973  1.00  0.84           O  
ATOM   6062  CB  PRO A 399       0.016 -14.941  29.304  1.00  0.84           C  
ATOM   6063  CG  PRO A 399      -1.140 -15.919  29.230  1.00  0.84           C  
ATOM   6064  CD  PRO A 399      -0.622 -17.177  29.875  1.00  0.84           C  
ATOM   6065  HA  PRO A 399       1.817 -15.240  30.484  1.00  0.84           H  
ATOM   6066 1HB  PRO A 399      -0.316 -13.888  29.318  1.00  0.84           H  
ATOM   6067 2HB  PRO A 399       0.719 -15.043  28.462  1.00  0.84           H  
ATOM   6068 1HG  PRO A 399      -2.017 -15.512  29.761  1.00  0.84           H  
ATOM   6069 2HG  PRO A 399      -1.440 -16.074  28.186  1.00  0.84           H  
ATOM   6070 1HD  PRO A 399      -1.463 -17.697  30.345  1.00  0.84           H  
ATOM   6071 2HD  PRO A 399      -0.099 -17.799  29.132  1.00  0.84           H  
ATOM   6072  N   GLU A 400      -0.717 -14.799  32.513  1.00  0.81           N  
ATOM   6073  CA  GLU A 400      -1.237 -14.033  33.640  1.00  0.81           C  
ATOM   6074  C   GLU A 400      -0.334 -14.057  34.871  1.00  0.81           C  
ATOM   6075  O   GLU A 400      -0.617 -13.376  35.861  1.00  0.81           O  
ATOM   6076  CB  GLU A 400      -2.629 -14.529  34.054  1.00  0.81           C  
ATOM   6077  CG  GLU A 400      -2.689 -15.947  34.650  1.00  0.81           C  
ATOM   6078  CD  GLU A 400      -2.953 -17.035  33.632  1.00  0.81           C  
ATOM   6079  OE1 GLU A 400      -2.894 -16.765  32.460  1.00  0.81           O  
ATOM   6080  OE2 GLU A 400      -3.208 -18.145  34.044  1.00  0.81           O  
ATOM   6081  H   GLU A 400      -1.151 -15.682  32.297  1.00  0.81           H  
ATOM   6082  HA  GLU A 400      -1.326 -12.991  33.324  1.00  0.81           H  
ATOM   6083 1HB  GLU A 400      -3.062 -13.836  34.775  1.00  0.81           H  
ATOM   6084 2HB  GLU A 400      -3.277 -14.532  33.183  1.00  0.81           H  
ATOM   6085 1HG  GLU A 400      -1.746 -16.163  35.148  1.00  0.81           H  
ATOM   6086 2HG  GLU A 400      -3.473 -15.970  35.404  1.00  0.81           H  
ATOM   6087  N   GLY A 401       0.716 -14.877  34.854  1.00  0.77           N  
ATOM   6088  CA  GLY A 401       1.545 -15.001  36.040  1.00  0.77           C  
ATOM   6089  C   GLY A 401       2.423 -13.782  36.272  1.00  0.77           C  
ATOM   6090  O   GLY A 401       2.472 -12.850  35.462  1.00  0.77           O  
ATOM   6091  H   GLY A 401       0.934 -15.434  34.027  1.00  0.77           H  
ATOM   6092 1HA  GLY A 401       0.908 -15.153  36.909  1.00  0.77           H  
ATOM   6093 2HA  GLY A 401       2.162 -15.889  35.956  1.00  0.77           H  
ATOM   6094  N   LYS A 402       3.097 -13.782  37.417  1.00  0.75           N  
ATOM   6095  CA  LYS A 402       3.906 -12.651  37.855  1.00  0.75           C  
ATOM   6096  C   LYS A 402       5.394 -12.951  37.920  1.00  0.75           C  
ATOM   6097  O   LYS A 402       6.216 -12.048  37.759  1.00  0.75           O  
ATOM   6098  CB  LYS A 402       3.411 -12.172  39.227  1.00  0.75           C  
ATOM   6099  CG  LYS A 402       1.999 -11.614  39.207  1.00  0.75           C  
ATOM   6100  CD  LYS A 402       1.458 -11.253  40.585  1.00  0.75           C  
ATOM   6101  CE  LYS A 402       0.031 -10.719  40.446  1.00  0.75           C  
ATOM   6102  NZ  LYS A 402      -0.657 -10.561  41.752  1.00  0.75           N  
ATOM   6103  H   LYS A 402       3.038 -14.615  38.003  1.00  0.75           H  
ATOM   6104  HA  LYS A 402       3.764 -11.840  37.140  1.00  0.75           H  
ATOM   6105 1HB  LYS A 402       3.448 -12.999  39.933  1.00  0.75           H  
ATOM   6106 2HB  LYS A 402       4.072 -11.393  39.603  1.00  0.75           H  
ATOM   6107 1HG  LYS A 402       2.015 -10.692  38.623  1.00  0.75           H  
ATOM   6108 2HG  LYS A 402       1.325 -12.323  38.729  1.00  0.75           H  
ATOM   6109 1HD  LYS A 402       1.463 -12.118  41.242  1.00  0.75           H  
ATOM   6110 2HD  LYS A 402       2.082 -10.468  41.028  1.00  0.75           H  
ATOM   6111 1HE  LYS A 402       0.068  -9.744  39.949  1.00  0.75           H  
ATOM   6112 2HE  LYS A 402      -0.542 -11.408  39.827  1.00  0.75           H  
ATOM   6113 1HZ  LYS A 402      -1.584 -10.213  41.602  1.00  0.75           H  
ATOM   6114 2HZ  LYS A 402      -0.710 -11.454  42.217  1.00  0.75           H  
ATOM   6115 3HZ  LYS A 402      -0.167  -9.909  42.374  1.00  0.75           H  
ATOM   6116  N   ASN A 403       5.770 -14.203  38.169  1.00  0.73           N  
ATOM   6117  CA  ASN A 403       7.205 -14.443  38.336  1.00  0.73           C  
ATOM   6118  C   ASN A 403       7.836 -14.699  36.961  1.00  0.73           C  
ATOM   6119  O   ASN A 403       7.549 -15.705  36.310  1.00  0.73           O  
ATOM   6120  CB  ASN A 403       7.500 -15.636  39.228  1.00  0.73           C  
ATOM   6121  CG  ASN A 403       6.979 -15.596  40.663  1.00  0.73           C  
ATOM   6122  OD1 ASN A 403       7.139 -14.653  41.454  1.00  0.73           O  
ATOM   6123  ND2 ASN A 403       6.337 -16.690  40.998  1.00  0.73           N  
ATOM   6124  H   ASN A 403       5.083 -14.952  38.278  1.00  0.73           H  
ATOM   6125  HA  ASN A 403       7.670 -13.558  38.764  1.00  0.73           H  
ATOM   6126 1HB  ASN A 403       7.169 -16.536  38.773  1.00  0.73           H  
ATOM   6127 2HB  ASN A 403       8.584 -15.726  39.296  1.00  0.73           H  
ATOM   6128 1HD2 ASN A 403       5.931 -16.814  41.918  1.00  0.73           H  
ATOM   6129 2HD2 ASN A 403       6.281 -17.465  40.318  1.00  0.73           H  
ATOM   6130  N   VAL A 404       8.657 -13.781  36.480  1.00  0.73           N  
ATOM   6131  CA  VAL A 404       9.214 -13.947  35.142  1.00  0.73           C  
ATOM   6132  C   VAL A 404      10.636 -14.477  35.254  1.00  0.73           C  
ATOM   6133  O   VAL A 404      11.548 -13.772  35.671  1.00  0.73           O  
ATOM   6134  CB  VAL A 404       9.235 -12.607  34.369  1.00  0.73           C  
ATOM   6135  CG1 VAL A 404       9.793 -12.838  32.962  1.00  0.73           C  
ATOM   6136  CG2 VAL A 404       7.832 -11.982  34.320  1.00  0.73           C  
ATOM   6137  H   VAL A 404       8.874 -12.972  37.052  1.00  0.73           H  
ATOM   6138  HA  VAL A 404       8.617 -14.667  34.587  1.00  0.73           H  
ATOM   6139  HB  VAL A 404       9.908 -11.921  34.881  1.00  0.73           H  
ATOM   6140 1HG1 VAL A 404       9.838 -11.896  32.431  1.00  0.73           H  
ATOM   6141 2HG1 VAL A 404      10.797 -13.266  33.029  1.00  0.73           H  
ATOM   6142 3HG1 VAL A 404       9.145 -13.527  32.421  1.00  0.73           H  
ATOM   6143 1HG2 VAL A 404       7.871 -11.032  33.789  1.00  0.73           H  
ATOM   6144 2HG2 VAL A 404       7.162 -12.640  33.809  1.00  0.73           H  
ATOM   6145 3HG2 VAL A 404       7.472 -11.812  35.339  1.00  0.73           H  
ATOM   6146  N   TRP A 405      10.819 -15.743  34.933  1.00  0.73           N  
ATOM   6147  CA  TRP A 405      12.140 -16.344  35.041  1.00  0.73           C  
ATOM   6148  C   TRP A 405      13.018 -15.910  33.886  1.00  0.73           C  
ATOM   6149  O   TRP A 405      12.572 -15.911  32.736  1.00  0.73           O  
ATOM   6150  CB  TRP A 405      12.034 -17.872  35.045  1.00  0.73           C  
ATOM   6151  CG  TRP A 405      13.359 -18.629  35.130  1.00  0.73           C  
ATOM   6152  CD1 TRP A 405      14.025 -19.035  36.258  1.00  0.73           C  
ATOM   6153  CD2 TRP A 405      14.170 -19.070  34.009  1.00  0.73           C  
ATOM   6154  NE1 TRP A 405      15.178 -19.709  35.907  1.00  0.73           N  
ATOM   6155  CE2 TRP A 405      15.279 -19.732  34.539  1.00  0.73           C  
ATOM   6156  CE3 TRP A 405      14.041 -18.955  32.616  1.00  0.73           C  
ATOM   6157  CZ2 TRP A 405      16.255 -20.284  33.729  1.00  0.73           C  
ATOM   6158  CZ3 TRP A 405      15.023 -19.504  31.804  1.00  0.73           C  
ATOM   6159  CH2 TRP A 405      16.101 -20.154  32.346  1.00  0.73           C  
ATOM   6160  H   TRP A 405      10.033 -16.292  34.610  1.00  0.73           H  
ATOM   6161  HA  TRP A 405      12.605 -16.015  35.970  1.00  0.73           H  
ATOM   6162 1HB  TRP A 405      11.414 -18.185  35.885  1.00  0.73           H  
ATOM   6163 2HB  TRP A 405      11.525 -18.193  34.136  1.00  0.73           H  
ATOM   6164  HD1 TRP A 405      13.692 -18.861  37.278  1.00  0.73           H  
ATOM   6165  HE1 TRP A 405      15.889 -20.139  36.543  1.00  0.73           H  
ATOM   6166  HE3 TRP A 405      13.185 -18.440  32.183  1.00  0.73           H  
ATOM   6167  HZ2 TRP A 405      17.121 -20.803  34.148  1.00  0.73           H  
ATOM   6168  HZ3 TRP A 405      14.913 -19.407  30.724  1.00  0.73           H  
ATOM   6169  HH2 TRP A 405      16.854 -20.577  31.682  1.00  0.73           H  
ATOM   6170  N   PHE A 406      14.272 -15.612  34.184  1.00  0.74           N  
ATOM   6171  CA  PHE A 406      15.262 -15.320  33.168  1.00  0.74           C  
ATOM   6172  C   PHE A 406      16.439 -16.258  33.465  1.00  0.74           C  
ATOM   6173  O   PHE A 406      16.636 -16.655  34.612  1.00  0.74           O  
ATOM   6174  CB  PHE A 406      15.702 -13.849  33.243  1.00  0.74           C  
ATOM   6175  CG  PHE A 406      14.605 -12.793  33.069  1.00  0.74           C  
ATOM   6176  CD1 PHE A 406      13.878 -12.360  34.171  1.00  0.74           C  
ATOM   6177  CD2 PHE A 406      14.328 -12.209  31.846  1.00  0.74           C  
ATOM   6178  CE1 PHE A 406      12.908 -11.377  34.049  1.00  0.74           C  
ATOM   6179  CE2 PHE A 406      13.362 -11.231  31.715  1.00  0.74           C  
ATOM   6180  CZ  PHE A 406      12.654 -10.811  32.820  1.00  0.74           C  
ATOM   6181  H   PHE A 406      14.574 -15.567  35.156  1.00  0.74           H  
ATOM   6182  HA  PHE A 406      14.858 -15.543  32.182  1.00  0.74           H  
ATOM   6183 1HB  PHE A 406      16.144 -13.676  34.208  1.00  0.74           H  
ATOM   6184 2HB  PHE A 406      16.477 -13.659  32.508  1.00  0.74           H  
ATOM   6185  HD1 PHE A 406      14.079 -12.803  35.149  1.00  0.74           H  
ATOM   6186  HD2 PHE A 406      14.877 -12.524  30.988  1.00  0.74           H  
ATOM   6187  HE1 PHE A 406      12.351 -11.058  34.933  1.00  0.74           H  
ATOM   6188  HE2 PHE A 406      13.166 -10.789  30.739  1.00  0.74           H  
ATOM   6189  HZ  PHE A 406      11.899 -10.041  32.723  1.00  0.74           H  
ATOM   6190  N   GLY A 407      17.234 -16.606  32.461  1.00  0.75           N  
ATOM   6191  CA  GLY A 407      18.410 -17.437  32.716  1.00  0.75           C  
ATOM   6192  C   GLY A 407      19.492 -16.523  33.244  1.00  0.75           C  
ATOM   6193  O   GLY A 407      19.211 -15.347  33.474  1.00  0.75           O  
ATOM   6194  H   GLY A 407      17.027 -16.288  31.529  1.00  0.75           H  
ATOM   6195 1HA  GLY A 407      18.176 -18.216  33.429  1.00  0.75           H  
ATOM   6196 2HA  GLY A 407      18.735 -17.917  31.797  1.00  0.75           H  
ATOM   6197  N   VAL A 408      20.748 -16.979  33.375  1.00  0.75           N  
ATOM   6198  CA  VAL A 408      21.755 -16.044  33.903  1.00  0.75           C  
ATOM   6199  C   VAL A 408      22.195 -15.141  32.763  1.00  0.75           C  
ATOM   6200  O   VAL A 408      23.231 -15.334  32.131  1.00  0.75           O  
ATOM   6201  CB  VAL A 408      22.971 -16.768  34.487  1.00  0.75           C  
ATOM   6202  CG1 VAL A 408      23.924 -15.741  35.109  1.00  0.75           C  
ATOM   6203  CG2 VAL A 408      22.508 -17.761  35.540  1.00  0.75           C  
ATOM   6204  H   VAL A 408      20.988 -17.937  33.167  1.00  0.75           H  
ATOM   6205  HA  VAL A 408      21.312 -15.451  34.692  1.00  0.75           H  
ATOM   6206  HB  VAL A 408      23.503 -17.284  33.691  1.00  0.75           H  
ATOM   6207 1HG1 VAL A 408      24.794 -16.245  35.522  1.00  0.75           H  
ATOM   6208 2HG1 VAL A 408      24.245 -15.027  34.348  1.00  0.75           H  
ATOM   6209 3HG1 VAL A 408      23.405 -15.197  35.909  1.00  0.75           H  
ATOM   6210 1HG2 VAL A 408      23.367 -18.280  35.961  1.00  0.75           H  
ATOM   6211 2HG2 VAL A 408      21.984 -17.227  36.334  1.00  0.75           H  
ATOM   6212 3HG2 VAL A 408      21.834 -18.489  35.087  1.00  0.75           H  
ATOM   6213  N   ARG A 409      21.308 -14.210  32.485  1.00  0.74           N  
ATOM   6214  CA  ARG A 409      21.274 -13.292  31.370  1.00  0.74           C  
ATOM   6215  C   ARG A 409      20.863 -11.922  31.867  1.00  0.74           C  
ATOM   6216  O   ARG A 409      19.832 -11.373  31.454  1.00  0.74           O  
ATOM   6217  CB  ARG A 409      20.310 -13.830  30.336  1.00  0.74           C  
ATOM   6218  CG  ARG A 409      20.798 -15.146  29.637  1.00  0.74           C  
ATOM   6219  CD  ARG A 409      19.834 -15.690  28.627  1.00  0.74           C  
ATOM   6220  NE  ARG A 409      20.441 -16.733  27.784  1.00  0.74           N  
ATOM   6221  CZ  ARG A 409      20.537 -18.047  28.081  1.00  0.74           C  
ATOM   6222  NH1 ARG A 409      20.054 -18.515  29.200  1.00  0.74           N  
ATOM   6223  NH2 ARG A 409      21.122 -18.868  27.227  1.00  0.74           N  
ATOM   6224  H   ARG A 409      20.523 -14.182  33.124  1.00  0.74           H  
ATOM   6225  HA  ARG A 409      22.270 -13.226  30.929  1.00  0.74           H  
ATOM   6226 1HB  ARG A 409      19.402 -14.044  30.843  1.00  0.74           H  
ATOM   6227 2HB  ARG A 409      20.105 -13.076  29.587  1.00  0.74           H  
ATOM   6228 1HG  ARG A 409      21.762 -14.971  29.166  1.00  0.74           H  
ATOM   6229 2HG  ARG A 409      20.915 -15.920  30.388  1.00  0.74           H  
ATOM   6230 1HD  ARG A 409      19.008 -16.148  29.154  1.00  0.74           H  
ATOM   6231 2HD  ARG A 409      19.457 -14.904  27.990  1.00  0.74           H  
ATOM   6232  HE  ARG A 409      20.834 -16.435  26.901  1.00  0.74           H  
ATOM   6233 1HH1 ARG A 409      19.604 -17.892  29.844  1.00  0.74           H  
ATOM   6234 2HH1 ARG A 409      20.131 -19.501  29.408  1.00  0.74           H  
ATOM   6235 1HH2 ARG A 409      21.495 -18.513  26.358  1.00  0.74           H  
ATOM   6236 2HH2 ARG A 409      21.196 -19.852  27.443  1.00  0.74           H  
ATOM   6237  N   GLU A 410      21.612 -11.424  32.838  1.00  0.72           N  
ATOM   6238  CA  GLU A 410      21.257 -10.185  33.495  1.00  0.72           C  
ATOM   6239  C   GLU A 410      21.115  -8.964  32.622  1.00  0.72           C  
ATOM   6240  O   GLU A 410      20.211  -8.174  32.865  1.00  0.72           O  
ATOM   6241  CB  GLU A 410      22.272  -9.839  34.577  1.00  0.72           C  
ATOM   6242  CG  GLU A 410      22.160 -10.663  35.821  1.00  0.72           C  
ATOM   6243  CD  GLU A 410      22.830 -11.977  35.814  1.00  0.72           C  
ATOM   6244  OE1 GLU A 410      23.460 -12.350  34.857  1.00  0.72           O  
ATOM   6245  OE2 GLU A 410      22.705 -12.613  36.824  1.00  0.72           O  
ATOM   6246  H   GLU A 410      22.441 -11.932  33.116  1.00  0.72           H  
ATOM   6247  HA  GLU A 410      20.300 -10.352  33.985  1.00  0.72           H  
ATOM   6248 1HB  GLU A 410      23.282  -9.956  34.184  1.00  0.72           H  
ATOM   6249 2HB  GLU A 410      22.155  -8.800  34.860  1.00  0.72           H  
ATOM   6250 1HG  GLU A 410      22.586 -10.087  36.618  1.00  0.72           H  
ATOM   6251 2HG  GLU A 410      21.108 -10.797  36.046  1.00  0.72           H  
ATOM   6252  N   PHE A 411      21.936  -8.789  31.590  1.00  0.70           N  
ATOM   6253  CA  PHE A 411      21.771  -7.542  30.860  1.00  0.70           C  
ATOM   6254  C   PHE A 411      20.376  -7.494  30.254  1.00  0.70           C  
ATOM   6255  O   PHE A 411      19.646  -6.509  30.431  1.00  0.70           O  
ATOM   6256  CB  PHE A 411      22.724  -7.343  29.713  1.00  0.70           C  
ATOM   6257  CG  PHE A 411      22.528  -5.937  29.211  1.00  0.70           C  
ATOM   6258  CD1 PHE A 411      23.419  -4.972  29.579  1.00  0.70           C  
ATOM   6259  CD2 PHE A 411      21.409  -5.550  28.487  1.00  0.70           C  
ATOM   6260  CE1 PHE A 411      23.256  -3.669  29.215  1.00  0.70           C  
ATOM   6261  CE2 PHE A 411      21.234  -4.242  28.114  1.00  0.70           C  
ATOM   6262  CZ  PHE A 411      22.168  -3.294  28.475  1.00  0.70           C  
ATOM   6263  H   PHE A 411      22.649  -9.468  31.356  1.00  0.70           H  
ATOM   6264  HA  PHE A 411      21.880  -6.708  31.553  1.00  0.70           H  
ATOM   6265 1HB  PHE A 411      23.754  -7.466  30.042  1.00  0.70           H  
ATOM   6266 2HB  PHE A 411      22.520  -8.053  28.908  1.00  0.70           H  
ATOM   6267  HD1 PHE A 411      24.278  -5.264  30.166  1.00  0.70           H  
ATOM   6268  HD2 PHE A 411      20.671  -6.291  28.218  1.00  0.70           H  
ATOM   6269  HE1 PHE A 411      23.994  -2.944  29.522  1.00  0.70           H  
ATOM   6270  HE2 PHE A 411      20.368  -3.965  27.540  1.00  0.70           H  
ATOM   6271  HZ  PHE A 411      22.044  -2.256  28.188  1.00  0.70           H  
ATOM   6272  N   ALA A 412      20.007  -8.570  29.523  1.00  0.67           N  
ATOM   6273  CA  ALA A 412      18.700  -8.635  28.896  1.00  0.67           C  
ATOM   6274  C   ALA A 412      17.596  -8.547  29.933  1.00  0.67           C  
ATOM   6275  O   ALA A 412      16.579  -7.912  29.671  1.00  0.67           O  
ATOM   6276  CB  ALA A 412      18.572  -9.900  28.094  1.00  0.67           C  
ATOM   6277  H   ALA A 412      20.647  -9.363  29.376  1.00  0.67           H  
ATOM   6278  HA  ALA A 412      18.602  -7.784  28.227  1.00  0.67           H  
ATOM   6279 1HB  ALA A 412      17.604  -9.937  27.603  1.00  0.67           H  
ATOM   6280 2HB  ALA A 412      19.357  -9.895  27.352  1.00  0.67           H  
ATOM   6281 3HB  ALA A 412      18.685 -10.759  28.749  1.00  0.67           H  
ATOM   6282  N   MET A 413      17.789  -9.148  31.118  1.00  0.66           N  
ATOM   6283  CA  MET A 413      16.790  -9.031  32.181  1.00  0.66           C  
ATOM   6284  C   MET A 413      16.581  -7.582  32.555  1.00  0.66           C  
ATOM   6285  O   MET A 413      15.452  -7.106  32.643  1.00  0.66           O  
ATOM   6286  CB  MET A 413      17.212  -9.764  33.440  1.00  0.66           C  
ATOM   6287  CG  MET A 413      16.260  -9.553  34.600  1.00  0.66           C  
ATOM   6288  SD  MET A 413      16.850 -10.263  36.134  1.00  0.66           S  
ATOM   6289  CE  MET A 413      18.196  -9.143  36.557  1.00  0.66           C  
ATOM   6290  H   MET A 413      18.635  -9.698  31.283  1.00  0.66           H  
ATOM   6291  HA  MET A 413      15.845  -9.432  31.820  1.00  0.66           H  
ATOM   6292 1HB  MET A 413      17.295 -10.832  33.235  1.00  0.66           H  
ATOM   6293 2HB  MET A 413      18.183  -9.414  33.753  1.00  0.66           H  
ATOM   6294 1HG  MET A 413      16.123  -8.482  34.753  1.00  0.66           H  
ATOM   6295 2HG  MET A 413      15.305  -9.971  34.367  1.00  0.66           H  
ATOM   6296 1HE  MET A 413      18.651  -9.460  37.487  1.00  0.66           H  
ATOM   6297 2HE  MET A 413      18.943  -9.155  35.761  1.00  0.66           H  
ATOM   6298 3HE  MET A 413      17.807  -8.128  36.673  1.00  0.66           H  
ATOM   6299  N   GLY A 414      17.682  -6.875  32.785  1.00  0.64           N  
ATOM   6300  CA  GLY A 414      17.629  -5.484  33.190  1.00  0.64           C  
ATOM   6301  C   GLY A 414      16.836  -4.697  32.196  1.00  0.64           C  
ATOM   6302  O   GLY A 414      15.904  -3.964  32.544  1.00  0.64           O  
ATOM   6303  H   GLY A 414      18.591  -7.325  32.684  1.00  0.64           H  
ATOM   6304 1HA  GLY A 414      17.177  -5.409  34.162  1.00  0.64           H  
ATOM   6305 2HA  GLY A 414      18.636  -5.080  33.239  1.00  0.64           H  
ATOM   6306  N   ALA A 415      17.228  -4.829  30.950  1.00  0.64           N  
ATOM   6307  CA  ALA A 415      16.555  -4.148  29.884  1.00  0.64           C  
ATOM   6308  C   ALA A 415      15.085  -4.572  29.795  1.00  0.64           C  
ATOM   6309  O   ALA A 415      14.217  -3.725  29.589  1.00  0.64           O  
ATOM   6310  CB  ALA A 415      17.284  -4.446  28.624  1.00  0.64           C  
ATOM   6311  H   ALA A 415      18.015  -5.449  30.740  1.00  0.64           H  
ATOM   6312  HA  ALA A 415      16.585  -3.077  30.077  1.00  0.64           H  
ATOM   6313 1HB  ALA A 415      16.804  -3.931  27.796  1.00  0.64           H  
ATOM   6314 2HB  ALA A 415      18.311  -4.123  28.728  1.00  0.64           H  
ATOM   6315 3HB  ALA A 415      17.256  -5.500  28.497  1.00  0.64           H  
ATOM   6316  N   ALA A 416      14.776  -5.858  29.985  1.00  0.63           N  
ATOM   6317  CA  ALA A 416      13.385  -6.286  29.919  1.00  0.63           C  
ATOM   6318  C   ALA A 416      12.580  -5.595  31.009  1.00  0.63           C  
ATOM   6319  O   ALA A 416      11.467  -5.139  30.767  1.00  0.63           O  
ATOM   6320  CB  ALA A 416      13.268  -7.794  30.051  1.00  0.63           C  
ATOM   6321  H   ALA A 416      15.500  -6.550  30.145  1.00  0.63           H  
ATOM   6322  HA  ALA A 416      12.988  -5.987  28.951  1.00  0.63           H  
ATOM   6323 1HB  ALA A 416      12.225  -8.089  29.977  1.00  0.63           H  
ATOM   6324 2HB  ALA A 416      13.842  -8.268  29.254  1.00  0.63           H  
ATOM   6325 3HB  ALA A 416      13.666  -8.100  31.015  1.00  0.63           H  
ATOM   6326  N   VAL A 417      13.162  -5.456  32.193  1.00  0.64           N  
ATOM   6327  CA  VAL A 417      12.502  -4.786  33.304  1.00  0.64           C  
ATOM   6328  C   VAL A 417      12.244  -3.318  32.961  1.00  0.64           C  
ATOM   6329  O   VAL A 417      11.169  -2.780  33.248  1.00  0.64           O  
ATOM   6330  CB  VAL A 417      13.328  -4.962  34.586  1.00  0.64           C  
ATOM   6331  CG1 VAL A 417      12.804  -4.094  35.685  1.00  0.64           C  
ATOM   6332  CG2 VAL A 417      13.249  -6.433  35.031  1.00  0.64           C  
ATOM   6333  H   VAL A 417      14.091  -5.855  32.335  1.00  0.64           H  
ATOM   6334  HA  VAL A 417      11.543  -5.270  33.473  1.00  0.64           H  
ATOM   6335  HB  VAL A 417      14.355  -4.684  34.386  1.00  0.64           H  
ATOM   6336 1HG1 VAL A 417      13.411  -4.226  36.584  1.00  0.64           H  
ATOM   6337 2HG1 VAL A 417      12.859  -3.077  35.342  1.00  0.64           H  
ATOM   6338 3HG1 VAL A 417      11.801  -4.344  35.904  1.00  0.64           H  
ATOM   6339 1HG2 VAL A 417      13.838  -6.560  35.921  1.00  0.64           H  
ATOM   6340 2HG2 VAL A 417      12.210  -6.699  35.238  1.00  0.64           H  
ATOM   6341 3HG2 VAL A 417      13.632  -7.077  34.249  1.00  0.64           H  
ATOM   6342  N   ASN A 418      13.220  -2.662  32.334  1.00  0.64           N  
ATOM   6343  CA  ASN A 418      13.029  -1.277  31.923  1.00  0.64           C  
ATOM   6344  C   ASN A 418      11.894  -1.179  30.898  1.00  0.64           C  
ATOM   6345  O   ASN A 418      11.049  -0.289  30.971  1.00  0.64           O  
ATOM   6346  CB  ASN A 418      14.310  -0.733  31.346  1.00  0.64           C  
ATOM   6347  CG  ASN A 418      15.315  -0.537  32.391  1.00  0.64           C  
ATOM   6348  OD1 ASN A 418      14.990  -0.481  33.586  1.00  0.64           O  
ATOM   6349  ND2 ASN A 418      16.544  -0.420  31.990  1.00  0.64           N  
ATOM   6350  H   ASN A 418      14.105  -3.139  32.150  1.00  0.64           H  
ATOM   6351  HA  ASN A 418      12.746  -0.687  32.796  1.00  0.64           H  
ATOM   6352 1HB  ASN A 418      14.701  -1.422  30.605  1.00  0.64           H  
ATOM   6353 2HB  ASN A 418      14.120   0.212  30.845  1.00  0.64           H  
ATOM   6354 1HD2 ASN A 418      17.281  -0.262  32.668  1.00  0.64           H  
ATOM   6355 2HD2 ASN A 418      16.764  -0.470  31.022  1.00  0.64           H  
ATOM   6356  N   GLY A 419      11.829  -2.140  29.985  1.00  0.65           N  
ATOM   6357  CA  GLY A 419      10.765  -2.173  28.994  1.00  0.65           C  
ATOM   6358  C   GLY A 419       9.413  -2.267  29.692  1.00  0.65           C  
ATOM   6359  O   GLY A 419       8.503  -1.466  29.445  1.00  0.65           O  
ATOM   6360  H   GLY A 419      12.562  -2.851  29.960  1.00  0.65           H  
ATOM   6361 1HA  GLY A 419      10.810  -1.287  28.362  1.00  0.65           H  
ATOM   6362 2HA  GLY A 419      10.906  -3.038  28.363  1.00  0.65           H  
ATOM   6363  N   MET A 420       9.310  -3.222  30.612  1.00  0.67           N  
ATOM   6364  CA  MET A 420       8.087  -3.452  31.350  1.00  0.67           C  
ATOM   6365  C   MET A 420       7.638  -2.165  32.045  1.00  0.67           C  
ATOM   6366  O   MET A 420       6.456  -1.828  32.036  1.00  0.67           O  
ATOM   6367  CB  MET A 420       8.340  -4.524  32.409  1.00  0.67           C  
ATOM   6368  CG  MET A 420       8.588  -5.963  31.942  1.00  0.67           C  
ATOM   6369  SD  MET A 420       9.055  -7.034  33.358  1.00  0.67           S  
ATOM   6370  CE  MET A 420       9.396  -8.561  32.581  1.00  0.67           C  
ATOM   6371  H   MET A 420      10.110  -3.832  30.775  1.00  0.67           H  
ATOM   6372  HA  MET A 420       7.316  -3.766  30.654  1.00  0.67           H  
ATOM   6373 1HB  MET A 420       9.221  -4.255  32.961  1.00  0.67           H  
ATOM   6374 2HB  MET A 420       7.521  -4.519  33.104  1.00  0.67           H  
ATOM   6375 1HG  MET A 420       7.702  -6.371  31.462  1.00  0.67           H  
ATOM   6376 2HG  MET A 420       9.366  -5.990  31.224  1.00  0.67           H  
ATOM   6377 1HE  MET A 420       9.691  -9.292  33.331  1.00  0.67           H  
ATOM   6378 2HE  MET A 420       8.500  -8.903  32.071  1.00  0.67           H  
ATOM   6379 3HE  MET A 420      10.203  -8.421  31.862  1.00  0.67           H  
ATOM   6380  N   ALA A 421       8.583  -1.443  32.665  1.00  0.70           N  
ATOM   6381  CA  ALA A 421       8.275  -0.183  33.346  1.00  0.70           C  
ATOM   6382  C   ALA A 421       7.829   0.907  32.365  1.00  0.70           C  
ATOM   6383  O   ALA A 421       6.896   1.665  32.640  1.00  0.70           O  
ATOM   6384  CB  ALA A 421       9.477   0.285  34.133  1.00  0.70           C  
ATOM   6385  H   ALA A 421       9.546  -1.783  32.665  1.00  0.70           H  
ATOM   6386  HA  ALA A 421       7.451  -0.366  34.037  1.00  0.70           H  
ATOM   6387 1HB  ALA A 421       9.232   1.203  34.661  1.00  0.70           H  
ATOM   6388 2HB  ALA A 421       9.770  -0.472  34.848  1.00  0.70           H  
ATOM   6389 3HB  ALA A 421      10.294   0.460  33.453  1.00  0.70           H  
ATOM   6390  N   ALA A 422       8.460   0.967  31.186  1.00  0.73           N  
ATOM   6391  CA  ALA A 422       8.118   1.957  30.159  1.00  0.73           C  
ATOM   6392  C   ALA A 422       6.672   1.796  29.735  1.00  0.73           C  
ATOM   6393  O   ALA A 422       5.987   2.774  29.429  1.00  0.73           O  
ATOM   6394  CB  ALA A 422       9.030   1.832  28.964  1.00  0.73           C  
ATOM   6395  H   ALA A 422       9.230   0.323  31.001  1.00  0.73           H  
ATOM   6396  HA  ALA A 422       8.230   2.951  30.584  1.00  0.73           H  
ATOM   6397 1HB  ALA A 422       8.769   2.588  28.220  1.00  0.73           H  
ATOM   6398 2HB  ALA A 422      10.062   1.976  29.283  1.00  0.73           H  
ATOM   6399 3HB  ALA A 422       8.928   0.850  28.530  1.00  0.73           H  
ATOM   6400  N   HIS A 423       6.182   0.556  29.804  1.00  0.76           N  
ATOM   6401  CA  HIS A 423       4.814   0.203  29.441  1.00  0.76           C  
ATOM   6402  C   HIS A 423       3.799   1.031  30.249  1.00  0.76           C  
ATOM   6403  O   HIS A 423       2.623   1.110  29.885  1.00  0.76           O  
ATOM   6404  CB  HIS A 423       4.550  -1.284  29.729  1.00  0.76           C  
ATOM   6405  CG  HIS A 423       3.375  -1.862  29.078  1.00  0.76           C  
ATOM   6406  ND1 HIS A 423       3.342  -2.125  27.737  1.00  0.76           N  
ATOM   6407  CD2 HIS A 423       2.183  -2.251  29.569  1.00  0.76           C  
ATOM   6408  CE1 HIS A 423       2.194  -2.662  27.429  1.00  0.76           C  
ATOM   6409  NE2 HIS A 423       1.463  -2.749  28.518  1.00  0.76           N  
ATOM   6410  H   HIS A 423       6.831  -0.193  30.055  1.00  0.76           H  
ATOM   6411  HA  HIS A 423       4.654   0.397  28.381  1.00  0.76           H  
ATOM   6412 1HB  HIS A 423       5.430  -1.873  29.458  1.00  0.76           H  
ATOM   6413 2HB  HIS A 423       4.401  -1.404  30.799  1.00  0.76           H  
ATOM   6414  HD1 HIS A 423       4.078  -1.957  27.078  1.00  0.76           H  
ATOM   6415  HD2 HIS A 423       1.762  -2.239  30.572  1.00  0.76           H  
ATOM   6416  HE1 HIS A 423       2.002  -2.956  26.419  1.00  0.76           H  
ATOM   6417  N   GLY A 424       4.195   1.544  31.427  1.00  0.77           N  
ATOM   6418  CA  GLY A 424       3.324   2.372  32.269  1.00  0.77           C  
ATOM   6419  C   GLY A 424       2.376   1.566  33.139  1.00  0.77           C  
ATOM   6420  O   GLY A 424       2.291   1.767  34.351  1.00  0.77           O  
ATOM   6421  H   GLY A 424       5.165   1.431  31.727  1.00  0.77           H  
ATOM   6422 1HA  GLY A 424       3.952   2.998  32.905  1.00  0.77           H  
ATOM   6423 2HA  GLY A 424       2.751   3.047  31.635  1.00  0.77           H  
ATOM   6424  N   GLY A 425       1.689   0.634  32.493  1.00  0.77           N  
ATOM   6425  CA  GLY A 425       0.718  -0.262  33.095  1.00  0.77           C  
ATOM   6426  C   GLY A 425       1.236  -1.110  34.247  1.00  0.77           C  
ATOM   6427  O   GLY A 425       0.454  -1.535  35.092  1.00  0.77           O  
ATOM   6428  H   GLY A 425       1.843   0.600  31.491  1.00  0.77           H  
ATOM   6429 1HA  GLY A 425      -0.114   0.309  33.437  1.00  0.77           H  
ATOM   6430 2HA  GLY A 425       0.328  -0.916  32.321  1.00  0.77           H  
ATOM   6431  N   LEU A 426       2.527  -1.430  34.249  1.00  0.75           N  
ATOM   6432  CA  LEU A 426       3.079  -2.292  35.291  1.00  0.75           C  
ATOM   6433  C   LEU A 426       4.202  -1.704  36.162  1.00  0.75           C  
ATOM   6434  O   LEU A 426       4.870  -0.738  35.795  1.00  0.75           O  
ATOM   6435  CB  LEU A 426       3.464  -3.627  34.670  1.00  0.75           C  
ATOM   6436  CG  LEU A 426       2.250  -4.337  33.963  1.00  0.75           C  
ATOM   6437  CD1 LEU A 426       2.652  -5.532  33.285  1.00  0.75           C  
ATOM   6438  CD2 LEU A 426       1.267  -4.711  34.973  1.00  0.75           C  
ATOM   6439  H   LEU A 426       3.127  -1.044  33.536  1.00  0.75           H  
ATOM   6440  HA  LEU A 426       2.276  -2.522  35.963  1.00  0.75           H  
ATOM   6441 1HB  LEU A 426       4.272  -3.481  33.951  1.00  0.75           H  
ATOM   6442 2HB  LEU A 426       3.791  -4.267  35.476  1.00  0.75           H  
ATOM   6443  HG  LEU A 426       1.822  -3.665  33.228  1.00  0.75           H  
ATOM   6444 1HD1 LEU A 426       1.805  -5.991  32.800  1.00  0.75           H  
ATOM   6445 2HD1 LEU A 426       3.379  -5.277  32.575  1.00  0.75           H  
ATOM   6446 3HD1 LEU A 426       3.053  -6.220  34.006  1.00  0.75           H  
ATOM   6447 1HD2 LEU A 426       0.437  -5.189  34.509  1.00  0.75           H  
ATOM   6448 2HD2 LEU A 426       1.737  -5.398  35.679  1.00  0.75           H  
ATOM   6449 3HD2 LEU A 426       0.928  -3.847  35.491  1.00  0.75           H  
ATOM   6450  N   HIS A 427       4.438  -2.362  37.305  1.00  0.72           N  
ATOM   6451  CA  HIS A 427       5.495  -2.028  38.274  1.00  0.72           C  
ATOM   6452  C   HIS A 427       6.444  -3.228  38.432  1.00  0.72           C  
ATOM   6453  O   HIS A 427       6.274  -4.031  39.352  1.00  0.72           O  
ATOM   6454  CB  HIS A 427       4.958  -1.722  39.690  1.00  0.72           C  
ATOM   6455  CG  HIS A 427       4.086  -0.497  39.872  1.00  0.72           C  
ATOM   6456  ND1 HIS A 427       2.719  -0.485  39.642  1.00  0.72           N  
ATOM   6457  CD2 HIS A 427       4.403   0.745  40.303  1.00  0.72           C  
ATOM   6458  CE1 HIS A 427       2.245   0.719  39.920  1.00  0.72           C  
ATOM   6459  NE2 HIS A 427       3.248   1.477  40.315  1.00  0.72           N  
ATOM   6460  H   HIS A 427       3.827  -3.150  37.526  1.00  0.72           H  
ATOM   6461  HA  HIS A 427       6.048  -1.156  37.939  1.00  0.72           H  
ATOM   6462 1HB  HIS A 427       4.382  -2.581  40.040  1.00  0.72           H  
ATOM   6463 2HB  HIS A 427       5.807  -1.616  40.361  1.00  0.72           H  
ATOM   6464  HD1 HIS A 427       2.120  -1.250  39.376  1.00  0.72           H  
ATOM   6465  HD2 HIS A 427       5.343   1.206  40.616  1.00  0.72           H  
ATOM   6466  HE1 HIS A 427       1.178   0.939  39.804  1.00  0.72           H  
ATOM   6467  N   PRO A 428       7.378  -3.437  37.498  1.00  0.70           N  
ATOM   6468  CA  PRO A 428       8.245  -4.582  37.429  1.00  0.70           C  
ATOM   6469  C   PRO A 428       9.399  -4.567  38.408  1.00  0.70           C  
ATOM   6470  O   PRO A 428       9.887  -3.489  38.782  1.00  0.70           O  
ATOM   6471  CB  PRO A 428       8.827  -4.477  36.058  1.00  0.70           C  
ATOM   6472  CG  PRO A 428       8.898  -3.020  35.811  1.00  0.70           C  
ATOM   6473  CD  PRO A 428       7.659  -2.440  36.460  1.00  0.70           C  
ATOM   6474  HA  PRO A 428       7.640  -5.465  37.500  1.00  0.70           H  
ATOM   6475 1HB  PRO A 428       9.773  -5.004  36.024  1.00  0.70           H  
ATOM   6476 2HB  PRO A 428       8.190  -4.983  35.361  1.00  0.70           H  
ATOM   6477 1HG  PRO A 428       9.827  -2.617  36.238  1.00  0.70           H  
ATOM   6478 2HG  PRO A 428       8.953  -2.842  34.768  1.00  0.70           H  
ATOM   6479 1HD  PRO A 428       7.917  -1.458  36.891  1.00  0.70           H  
ATOM   6480 2HD  PRO A 428       6.855  -2.385  35.725  1.00  0.70           H  
ATOM   6481  N   TYR A 429       9.935  -5.747  38.666  1.00  0.69           N  
ATOM   6482  CA  TYR A 429      11.199  -5.816  39.372  1.00  0.69           C  
ATOM   6483  C   TYR A 429      12.100  -6.886  38.752  1.00  0.69           C  
ATOM   6484  O   TYR A 429      11.642  -7.788  38.046  1.00  0.69           O  
ATOM   6485  CB  TYR A 429      10.989  -6.063  40.896  1.00  0.69           C  
ATOM   6486  CG  TYR A 429      10.473  -7.444  41.334  1.00  0.69           C  
ATOM   6487  CD1 TYR A 429      11.378  -8.440  41.721  1.00  0.69           C  
ATOM   6488  CD2 TYR A 429       9.118  -7.711  41.357  1.00  0.69           C  
ATOM   6489  CE1 TYR A 429      10.912  -9.688  42.128  1.00  0.69           C  
ATOM   6490  CE2 TYR A 429       8.657  -8.953  41.755  1.00  0.69           C  
ATOM   6491  CZ  TYR A 429       9.542  -9.940  42.141  1.00  0.69           C  
ATOM   6492  OH  TYR A 429       9.042 -11.171  42.538  1.00  0.69           O  
ATOM   6493  H   TYR A 429       9.428  -6.584  38.395  1.00  0.69           H  
ATOM   6494  HA  TYR A 429      11.696  -4.864  39.242  1.00  0.69           H  
ATOM   6495 1HB  TYR A 429      11.936  -5.886  41.412  1.00  0.69           H  
ATOM   6496 2HB  TYR A 429      10.287  -5.319  41.272  1.00  0.69           H  
ATOM   6497  HD1 TYR A 429      12.454  -8.233  41.706  1.00  0.69           H  
ATOM   6498  HD2 TYR A 429       8.406  -6.940  41.055  1.00  0.69           H  
ATOM   6499  HE1 TYR A 429      11.611 -10.454  42.432  1.00  0.69           H  
ATOM   6500  HE2 TYR A 429       7.584  -9.153  41.763  1.00  0.69           H  
ATOM   6501  HH  TYR A 429       9.759 -11.819  42.722  1.00  0.69           H  
ATOM   6502  N   GLY A 430      13.385  -6.771  39.019  1.00  0.70           N  
ATOM   6503  CA  GLY A 430      14.343  -7.774  38.576  1.00  0.70           C  
ATOM   6504  C   GLY A 430      15.296  -8.068  39.710  1.00  0.70           C  
ATOM   6505  O   GLY A 430      15.509  -7.198  40.555  1.00  0.70           O  
ATOM   6506  H   GLY A 430      13.687  -5.960  39.558  1.00  0.70           H  
ATOM   6507 1HA  GLY A 430      13.829  -8.667  38.251  1.00  0.70           H  
ATOM   6508 2HA  GLY A 430      14.906  -7.396  37.726  1.00  0.70           H  
ATOM   6509  N   ALA A 431      15.918  -9.242  39.718  1.00  0.72           N  
ATOM   6510  CA  ALA A 431      16.879  -9.496  40.775  1.00  0.72           C  
ATOM   6511  C   ALA A 431      18.054 -10.368  40.355  1.00  0.72           C  
ATOM   6512  O   ALA A 431      17.945 -11.291  39.531  1.00  0.72           O  
ATOM   6513  CB  ALA A 431      16.171 -10.132  41.959  1.00  0.72           C  
ATOM   6514  H   ALA A 431      15.655  -9.953  39.046  1.00  0.72           H  
ATOM   6515  HA  ALA A 431      17.284  -8.535  41.072  1.00  0.72           H  
ATOM   6516 1HB  ALA A 431      16.878 -10.266  42.780  1.00  0.72           H  
ATOM   6517 2HB  ALA A 431      15.364  -9.493  42.269  1.00  0.72           H  
ATOM   6518 3HB  ALA A 431      15.770 -11.074  41.683  1.00  0.72           H  
ATOM   6519  N   THR A 432      19.187 -10.030  40.954  1.00  0.76           N  
ATOM   6520  CA  THR A 432      20.450 -10.734  40.781  1.00  0.76           C  
ATOM   6521  C   THR A 432      21.427 -10.466  41.938  1.00  0.76           C  
ATOM   6522  O   THR A 432      21.052  -9.958  42.984  1.00  0.76           O  
ATOM   6523  CB  THR A 432      21.068 -10.432  39.407  1.00  0.76           C  
ATOM   6524  OG1 THR A 432      22.186 -11.318  39.212  1.00  0.76           O  
ATOM   6525  CG2 THR A 432      21.491  -8.988  39.283  1.00  0.76           C  
ATOM   6526  H   THR A 432      19.129  -9.249  41.615  1.00  0.76           H  
ATOM   6527  HA  THR A 432      20.240 -11.801  40.779  1.00  0.76           H  
ATOM   6528  HB  THR A 432      20.332 -10.656  38.639  1.00  0.76           H  
ATOM   6529  HG1 THR A 432      22.236 -11.647  38.279  1.00  0.76           H  
ATOM   6530 1HG2 THR A 432      21.916  -8.802  38.307  1.00  0.76           H  
ATOM   6531 2HG2 THR A 432      20.621  -8.349  39.423  1.00  0.76           H  
ATOM   6532 3HG2 THR A 432      22.227  -8.761  40.033  1.00  0.76           H  
ATOM   6533  N   PHE A 433      22.673 -10.871  41.769  1.00  0.80           N  
ATOM   6534  CA  PHE A 433      23.714 -10.632  42.769  1.00  0.80           C  
ATOM   6535  C   PHE A 433      24.376  -9.301  42.402  1.00  0.80           C  
ATOM   6536  O   PHE A 433      24.405  -8.934  41.228  1.00  0.80           O  
ATOM   6537  CB  PHE A 433      24.745 -11.750  42.771  1.00  0.80           C  
ATOM   6538  CG  PHE A 433      24.256 -13.103  43.237  1.00  0.80           C  
ATOM   6539  CD1 PHE A 433      22.924 -13.367  43.511  1.00  0.80           C  
ATOM   6540  CD2 PHE A 433      25.156 -14.126  43.364  1.00  0.80           C  
ATOM   6541  CE1 PHE A 433      22.523 -14.630  43.907  1.00  0.80           C  
ATOM   6542  CE2 PHE A 433      24.771 -15.383  43.759  1.00  0.80           C  
ATOM   6543  CZ  PHE A 433      23.449 -15.637  44.032  1.00  0.80           C  
ATOM   6544  H   PHE A 433      22.884 -11.299  40.881  1.00  0.80           H  
ATOM   6545  HA  PHE A 433      23.264 -10.549  43.759  1.00  0.80           H  
ATOM   6546 1HB  PHE A 433      25.159 -11.867  41.804  1.00  0.80           H  
ATOM   6547 2HB  PHE A 433      25.569 -11.463  43.427  1.00  0.80           H  
ATOM   6548  HD1 PHE A 433      22.188 -12.584  43.425  1.00  0.80           H  
ATOM   6549  HD2 PHE A 433      26.193 -13.922  43.146  1.00  0.80           H  
ATOM   6550  HE1 PHE A 433      21.472 -14.819  44.125  1.00  0.80           H  
ATOM   6551  HE2 PHE A 433      25.517 -16.174  43.853  1.00  0.80           H  
ATOM   6552  HZ  PHE A 433      23.137 -16.632  44.346  1.00  0.80           H  
ATOM   6553  N   PHE A 434      24.990  -8.598  43.350  1.00  0.83           N  
ATOM   6554  CA  PHE A 434      25.602  -7.319  42.968  1.00  0.83           C  
ATOM   6555  C   PHE A 434      26.766  -7.428  42.029  1.00  0.83           C  
ATOM   6556  O   PHE A 434      27.006  -6.522  41.232  1.00  0.83           O  
ATOM   6557  CB  PHE A 434      26.050  -6.515  44.164  1.00  0.83           C  
ATOM   6558  CG  PHE A 434      25.026  -5.739  44.705  1.00  0.83           C  
ATOM   6559  CD1 PHE A 434      24.450  -6.101  45.815  1.00  0.83           C  
ATOM   6560  CD2 PHE A 434      24.640  -4.578  44.078  1.00  0.83           C  
ATOM   6561  CE1 PHE A 434      23.489  -5.359  46.365  1.00  0.83           C  
ATOM   6562  CE2 PHE A 434      23.664  -3.833  44.615  1.00  0.83           C  
ATOM   6563  CZ  PHE A 434      23.099  -4.228  45.750  1.00  0.83           C  
ATOM   6564  H   PHE A 434      25.005  -8.909  44.312  1.00  0.83           H  
ATOM   6565  HA  PHE A 434      24.832  -6.732  42.464  1.00  0.83           H  
ATOM   6566 1HB  PHE A 434      26.439  -7.176  44.944  1.00  0.83           H  
ATOM   6567 2HB  PHE A 434      26.844  -5.843  43.862  1.00  0.83           H  
ATOM   6568  HD1 PHE A 434      24.766  -7.003  46.269  1.00  0.83           H  
ATOM   6569  HD2 PHE A 434      25.125  -4.273  43.146  1.00  0.83           H  
ATOM   6570  HE1 PHE A 434      23.007  -5.678  47.292  1.00  0.83           H  
ATOM   6571  HE2 PHE A 434      23.331  -2.941  44.147  1.00  0.83           H  
ATOM   6572  HZ  PHE A 434      22.325  -3.671  46.166  1.00  0.83           H  
ATOM   6573  N   VAL A 435      27.459  -8.544  42.042  1.00  0.86           N  
ATOM   6574  CA  VAL A 435      28.556  -8.702  41.112  1.00  0.86           C  
ATOM   6575  C   VAL A 435      28.101  -8.582  39.656  1.00  0.86           C  
ATOM   6576  O   VAL A 435      28.896  -8.238  38.779  1.00  0.86           O  
ATOM   6577  CB  VAL A 435      29.277 -10.026  41.315  1.00  0.86           C  
ATOM   6578  CG1 VAL A 435      28.389 -11.207  40.894  1.00  0.86           C  
ATOM   6579  CG2 VAL A 435      30.536  -9.972  40.477  1.00  0.86           C  
ATOM   6580  H   VAL A 435      27.232  -9.275  42.701  1.00  0.86           H  
ATOM   6581  HA  VAL A 435      29.277  -7.906  41.308  1.00  0.86           H  
ATOM   6582  HB  VAL A 435      29.530 -10.152  42.364  1.00  0.86           H  
ATOM   6583 1HG1 VAL A 435      28.923 -12.145  41.039  1.00  0.86           H  
ATOM   6584 2HG1 VAL A 435      27.489 -11.215  41.495  1.00  0.86           H  
ATOM   6585 3HG1 VAL A 435      28.130 -11.117  39.850  1.00  0.86           H  
ATOM   6586 1HG2 VAL A 435      31.100 -10.879  40.578  1.00  0.86           H  
ATOM   6587 2HG2 VAL A 435      30.263  -9.839  39.430  1.00  0.86           H  
ATOM   6588 3HG2 VAL A 435      31.148  -9.133  40.805  1.00  0.86           H  
ATOM   6589  N   PHE A 436      26.820  -8.864  39.385  1.00  0.88           N  
ATOM   6590  CA  PHE A 436      26.333  -8.811  38.032  1.00  0.88           C  
ATOM   6591  C   PHE A 436      25.704  -7.453  37.720  1.00  0.88           C  
ATOM   6592  O   PHE A 436      25.303  -7.180  36.579  1.00  0.88           O  
ATOM   6593  CB  PHE A 436      25.296  -9.894  37.805  1.00  0.88           C  
ATOM   6594  CG  PHE A 436      25.778 -11.294  37.991  1.00  0.88           C  
ATOM   6595  CD1 PHE A 436      25.318 -12.019  39.060  1.00  0.88           C  
ATOM   6596  CD2 PHE A 436      26.678 -11.885  37.128  1.00  0.88           C  
ATOM   6597  CE1 PHE A 436      25.729 -13.315  39.290  1.00  0.88           C  
ATOM   6598  CE2 PHE A 436      27.103 -13.184  37.344  1.00  0.88           C  
ATOM   6599  CZ  PHE A 436      26.625 -13.902  38.432  1.00  0.88           C  
ATOM   6600  H   PHE A 436      26.163  -9.089  40.130  1.00  0.88           H  
ATOM   6601  HA  PHE A 436      27.177  -8.976  37.371  1.00  0.88           H  
ATOM   6602 1HB  PHE A 436      24.458  -9.734  38.487  1.00  0.88           H  
ATOM   6603 2HB  PHE A 436      24.914  -9.805  36.792  1.00  0.88           H  
ATOM   6604  HD1 PHE A 436      24.611 -11.542  39.721  1.00  0.88           H  
ATOM   6605  HD2 PHE A 436      27.048 -11.324  36.276  1.00  0.88           H  
ATOM   6606  HE1 PHE A 436      25.344 -13.869  40.149  1.00  0.88           H  
ATOM   6607  HE2 PHE A 436      27.812 -13.644  36.657  1.00  0.88           H  
ATOM   6608  HZ  PHE A 436      26.956 -14.924  38.603  1.00  0.88           H  
ATOM   6609  N   SER A 437      25.690  -6.547  38.708  1.00  0.88           N  
ATOM   6610  CA  SER A 437      25.125  -5.224  38.492  1.00  0.88           C  
ATOM   6611  C   SER A 437      26.055  -4.449  37.568  1.00  0.88           C  
ATOM   6612  O   SER A 437      25.651  -3.471  36.941  1.00  0.88           O  
ATOM   6613  CB  SER A 437      24.890  -4.493  39.809  1.00  0.88           C  
ATOM   6614  OG  SER A 437      26.084  -4.145  40.436  1.00  0.88           O  
ATOM   6615  H   SER A 437      26.075  -6.765  39.623  1.00  0.88           H  
ATOM   6616  HA  SER A 437      24.168  -5.336  37.996  1.00  0.88           H  
ATOM   6617 1HB  SER A 437      24.291  -3.600  39.633  1.00  0.88           H  
ATOM   6618 2HB  SER A 437      24.330  -5.135  40.470  1.00  0.88           H  
ATOM   6619  HG  SER A 437      26.603  -4.973  40.514  1.00  0.88           H  
ATOM   6620  N   ASP A 438      27.296  -4.943  37.444  1.00  0.88           N  
ATOM   6621  CA  ASP A 438      28.323  -4.389  36.574  1.00  0.88           C  
ATOM   6622  C   ASP A 438      27.971  -4.620  35.099  1.00  0.88           C  
ATOM   6623  O   ASP A 438      28.562  -4.008  34.210  1.00  0.88           O  
ATOM   6624  CB  ASP A 438      29.682  -5.021  36.880  1.00  0.88           C  
ATOM   6625  CG  ASP A 438      30.923  -4.108  36.527  1.00  0.88           C  
ATOM   6626  OD1 ASP A 438      31.025  -2.996  37.061  1.00  0.88           O  
ATOM   6627  OD2 ASP A 438      31.751  -4.535  35.759  1.00  0.88           O  
ATOM   6628  H   ASP A 438      27.536  -5.753  38.002  1.00  0.88           H  
ATOM   6629  HA  ASP A 438      28.378  -3.313  36.756  1.00  0.88           H  
ATOM   6630 1HB  ASP A 438      29.723  -5.290  37.938  1.00  0.88           H  
ATOM   6631 2HB  ASP A 438      29.769  -5.953  36.312  1.00  0.88           H  
ATOM   6632  N   TYR A 439      27.007  -5.518  34.839  1.00  0.87           N  
ATOM   6633  CA  TYR A 439      26.581  -5.799  33.484  1.00  0.87           C  
ATOM   6634  C   TYR A 439      25.256  -5.091  33.285  1.00  0.87           C  
ATOM   6635  O   TYR A 439      25.009  -4.502  32.239  1.00  0.87           O  
ATOM   6636  CB  TYR A 439      26.457  -7.302  33.249  1.00  0.87           C  
ATOM   6637  CG  TYR A 439      27.744  -8.023  33.500  1.00  0.87           C  
ATOM   6638  CD1 TYR A 439      27.833  -8.849  34.585  1.00  0.87           C  
ATOM   6639  CD2 TYR A 439      28.838  -7.834  32.675  1.00  0.87           C  
ATOM   6640  CE1 TYR A 439      29.008  -9.505  34.874  1.00  0.87           C  
ATOM   6641  CE2 TYR A 439      30.023  -8.490  32.950  1.00  0.87           C  
ATOM   6642  CZ  TYR A 439      30.109  -9.325  34.049  1.00  0.87           C  
ATOM   6643  OH  TYR A 439      31.287  -9.980  34.328  1.00  0.87           O  
ATOM   6644  H   TYR A 439      26.543  -6.014  35.592  1.00  0.87           H  
ATOM   6645  HA  TYR A 439      27.300  -5.384  32.780  1.00  0.87           H  
ATOM   6646 1HB  TYR A 439      25.691  -7.718  33.911  1.00  0.87           H  
ATOM   6647 2HB  TYR A 439      26.148  -7.490  32.222  1.00  0.87           H  
ATOM   6648  HD1 TYR A 439      26.961  -8.976  35.211  1.00  0.87           H  
ATOM   6649  HD2 TYR A 439      28.767  -7.168  31.814  1.00  0.87           H  
ATOM   6650  HE1 TYR A 439      29.071 -10.162  35.743  1.00  0.87           H  
ATOM   6651  HE2 TYR A 439      30.889  -8.345  32.304  1.00  0.87           H  
ATOM   6652  HH  TYR A 439      31.941  -9.759  33.661  1.00  0.87           H  
ATOM   6653  N   LEU A 440      24.418  -5.078  34.326  1.00  0.86           N  
ATOM   6654  CA  LEU A 440      23.139  -4.381  34.226  1.00  0.86           C  
ATOM   6655  C   LEU A 440      23.373  -2.888  34.002  1.00  0.86           C  
ATOM   6656  O   LEU A 440      22.624  -2.242  33.274  1.00  0.86           O  
ATOM   6657  CB  LEU A 440      22.320  -4.518  35.512  1.00  0.86           C  
ATOM   6658  CG  LEU A 440      21.742  -5.837  35.875  1.00  0.86           C  
ATOM   6659  CD1 LEU A 440      21.156  -5.768  37.277  1.00  0.86           C  
ATOM   6660  CD2 LEU A 440      20.669  -6.120  34.936  1.00  0.86           C  
ATOM   6661  H   LEU A 440      24.664  -5.592  35.171  1.00  0.86           H  
ATOM   6662  HA  LEU A 440      22.580  -4.785  33.383  1.00  0.86           H  
ATOM   6663 1HB  LEU A 440      22.936  -4.185  36.340  1.00  0.86           H  
ATOM   6664 2HB  LEU A 440      21.482  -3.850  35.431  1.00  0.86           H  
ATOM   6665  HG  LEU A 440      22.513  -6.611  35.837  1.00  0.86           H  
ATOM   6666 1HD1 LEU A 440      20.712  -6.726  37.528  1.00  0.86           H  
ATOM   6667 2HD1 LEU A 440      21.932  -5.535  37.983  1.00  0.86           H  
ATOM   6668 3HD1 LEU A 440      20.390  -4.994  37.313  1.00  0.86           H  
ATOM   6669 1HD2 LEU A 440      20.209  -7.076  35.178  1.00  0.86           H  
ATOM   6670 2HD2 LEU A 440      19.938  -5.329  35.022  1.00  0.86           H  
ATOM   6671 3HD2 LEU A 440      21.074  -6.146  33.928  1.00  0.86           H  
ATOM   6672  N   LYS A 441      24.413  -2.355  34.643  1.00  0.85           N  
ATOM   6673  CA  LYS A 441      24.828  -0.959  34.595  1.00  0.85           C  
ATOM   6674  C   LYS A 441      24.216  -0.094  33.465  1.00  0.85           C  
ATOM   6675  O   LYS A 441      23.386   0.743  33.803  1.00  0.85           O  
ATOM   6676  CB  LYS A 441      26.354  -0.873  34.718  1.00  0.85           C  
ATOM   6677  CG  LYS A 441      26.943   0.531  34.653  1.00  0.85           C  
ATOM   6678  CD  LYS A 441      28.463   0.478  34.696  1.00  0.85           C  
ATOM   6679  CE  LYS A 441      28.978   0.075  36.078  1.00  0.85           C  
ATOM   6680  NZ  LYS A 441      30.464   0.081  36.134  1.00  0.85           N  
ATOM   6681  H   LYS A 441      24.956  -2.963  35.254  1.00  0.85           H  
ATOM   6682  HA  LYS A 441      24.470  -0.509  35.521  1.00  0.85           H  
ATOM   6683 1HB  LYS A 441      26.603  -1.214  35.727  1.00  0.85           H  
ATOM   6684 2HB  LYS A 441      26.868  -1.571  34.077  1.00  0.85           H  
ATOM   6685 1HG  LYS A 441      26.635   1.021  33.732  1.00  0.85           H  
ATOM   6686 2HG  LYS A 441      26.579   1.118  35.496  1.00  0.85           H  
ATOM   6687 1HD  LYS A 441      28.817  -0.254  33.967  1.00  0.85           H  
ATOM   6688 2HD  LYS A 441      28.870   1.454  34.435  1.00  0.85           H  
ATOM   6689 1HE  LYS A 441      28.594   0.773  36.819  1.00  0.85           H  
ATOM   6690 2HE  LYS A 441      28.623  -0.929  36.320  1.00  0.85           H  
ATOM   6691 1HZ  LYS A 441      30.769  -0.190  37.063  1.00  0.85           H  
ATOM   6692 2HZ  LYS A 441      30.831  -0.586  35.460  1.00  0.85           H  
ATOM   6693 3HZ  LYS A 441      30.812   1.004  35.923  1.00  0.85           H  
ATOM   6694  N   PRO A 442      24.578  -0.173  32.153  1.00  0.83           N  
ATOM   6695  CA  PRO A 442      23.974   0.665  31.119  1.00  0.83           C  
ATOM   6696  C   PRO A 442      22.447   0.639  31.136  1.00  0.83           C  
ATOM   6697  O   PRO A 442      21.800   1.655  30.888  1.00  0.83           O  
ATOM   6698  CB  PRO A 442      24.482   0.024  29.827  1.00  0.83           C  
ATOM   6699  CG  PRO A 442      25.800  -0.584  30.204  1.00  0.83           C  
ATOM   6700  CD  PRO A 442      25.587  -1.126  31.618  1.00  0.83           C  
ATOM   6701  HA  PRO A 442      24.348   1.693  31.220  1.00  0.83           H  
ATOM   6702 1HB  PRO A 442      23.746  -0.700  29.462  1.00  0.83           H  
ATOM   6703 2HB  PRO A 442      24.575   0.791  29.045  1.00  0.83           H  
ATOM   6704 1HG  PRO A 442      26.072  -1.374  29.488  1.00  0.83           H  
ATOM   6705 2HG  PRO A 442      26.594   0.175  30.158  1.00  0.83           H  
ATOM   6706 1HD  PRO A 442      25.196  -2.148  31.615  1.00  0.83           H  
ATOM   6707 2HD  PRO A 442      26.539  -1.047  32.086  1.00  0.83           H  
ATOM   6708  N   ALA A 443      21.854  -0.515  31.461  1.00  0.81           N  
ATOM   6709  CA  ALA A 443      20.403  -0.618  31.499  1.00  0.81           C  
ATOM   6710  C   ALA A 443      19.877   0.202  32.662  1.00  0.81           C  
ATOM   6711  O   ALA A 443      18.822   0.839  32.569  1.00  0.81           O  
ATOM   6712  CB  ALA A 443      19.952  -2.073  31.608  1.00  0.81           C  
ATOM   6713  H   ALA A 443      22.399  -1.328  31.719  1.00  0.81           H  
ATOM   6714  HA  ALA A 443      20.011  -0.196  30.578  1.00  0.81           H  
ATOM   6715 1HB  ALA A 443      18.867  -2.122  31.612  1.00  0.81           H  
ATOM   6716 2HB  ALA A 443      20.331  -2.632  30.755  1.00  0.81           H  
ATOM   6717 3HB  ALA A 443      20.329  -2.515  32.522  1.00  0.81           H  
ATOM   6718  N   LEU A 444      20.631   0.183  33.759  1.00  0.79           N  
ATOM   6719  CA  LEU A 444      20.243   0.879  34.981  1.00  0.79           C  
ATOM   6720  C   LEU A 444      20.413   2.383  34.796  1.00  0.79           C  
ATOM   6721  O   LEU A 444      19.605   3.191  35.277  1.00  0.79           O  
ATOM   6722  CB  LEU A 444      21.106   0.396  36.149  1.00  0.79           C  
ATOM   6723  CG  LEU A 444      20.925  -1.085  36.520  1.00  0.79           C  
ATOM   6724  CD1 LEU A 444      21.914  -1.490  37.605  1.00  0.79           C  
ATOM   6725  CD2 LEU A 444      19.533  -1.328  36.971  1.00  0.79           C  
ATOM   6726  H   LEU A 444      21.494  -0.366  33.726  1.00  0.79           H  
ATOM   6727  HA  LEU A 444      19.197   0.663  35.191  1.00  0.79           H  
ATOM   6728 1HB  LEU A 444      22.149   0.556  35.908  1.00  0.79           H  
ATOM   6729 2HB  LEU A 444      20.872   0.989  36.992  1.00  0.79           H  
ATOM   6730  HG  LEU A 444      21.123  -1.678  35.642  1.00  0.79           H  
ATOM   6731 1HD1 LEU A 444      21.783  -2.543  37.841  1.00  0.79           H  
ATOM   6732 2HD1 LEU A 444      22.933  -1.321  37.259  1.00  0.79           H  
ATOM   6733 3HD1 LEU A 444      21.726  -0.897  38.490  1.00  0.79           H  
ATOM   6734 1HD2 LEU A 444      19.416  -2.386  37.208  1.00  0.79           H  
ATOM   6735 2HD2 LEU A 444      19.322  -0.732  37.859  1.00  0.79           H  
ATOM   6736 3HD2 LEU A 444      18.840  -1.053  36.175  1.00  0.79           H  
ATOM   6737  N   ARG A 445      21.455   2.758  34.055  1.00  0.78           N  
ATOM   6738  CA  ARG A 445      21.714   4.159  33.785  1.00  0.78           C  
ATOM   6739  C   ARG A 445      20.609   4.710  32.895  1.00  0.78           C  
ATOM   6740  O   ARG A 445      20.086   5.794  33.148  1.00  0.78           O  
ATOM   6741  CB  ARG A 445      23.066   4.323  33.121  1.00  0.78           C  
ATOM   6742  CG  ARG A 445      24.256   4.041  34.039  1.00  0.78           C  
ATOM   6743  CD  ARG A 445      25.552   4.063  33.305  1.00  0.78           C  
ATOM   6744  NE  ARG A 445      25.884   5.395  32.808  1.00  0.78           N  
ATOM   6745  CZ  ARG A 445      26.821   5.659  31.870  1.00  0.78           C  
ATOM   6746  NH1 ARG A 445      27.509   4.679  31.323  1.00  0.78           N  
ATOM   6747  NH2 ARG A 445      27.048   6.908  31.497  1.00  0.78           N  
ATOM   6748  H   ARG A 445      22.091   2.043  33.705  1.00  0.78           H  
ATOM   6749  HA  ARG A 445      21.718   4.705  34.727  1.00  0.78           H  
ATOM   6750 1HB  ARG A 445      23.132   3.645  32.274  1.00  0.78           H  
ATOM   6751 2HB  ARG A 445      23.164   5.338  32.739  1.00  0.78           H  
ATOM   6752 1HG  ARG A 445      24.291   4.803  34.812  1.00  0.78           H  
ATOM   6753 2HG  ARG A 445      24.135   3.063  34.503  1.00  0.78           H  
ATOM   6754 1HD  ARG A 445      26.347   3.740  33.976  1.00  0.78           H  
ATOM   6755 2HD  ARG A 445      25.500   3.384  32.458  1.00  0.78           H  
ATOM   6756  HE  ARG A 445      25.382   6.179  33.200  1.00  0.78           H  
ATOM   6757 1HH1 ARG A 445      27.338   3.724  31.601  1.00  0.78           H  
ATOM   6758 2HH1 ARG A 445      28.208   4.884  30.623  1.00  0.78           H  
ATOM   6759 1HH2 ARG A 445      26.523   7.663  31.915  1.00  0.78           H  
ATOM   6760 2HH2 ARG A 445      27.747   7.106  30.797  1.00  0.78           H  
ATOM   6761  N   LEU A 446      20.193   3.932  31.899  1.00  0.77           N  
ATOM   6762  CA  LEU A 446      19.102   4.334  31.027  1.00  0.77           C  
ATOM   6763  C   LEU A 446      17.784   4.403  31.768  1.00  0.77           C  
ATOM   6764  O   LEU A 446      17.001   5.322  31.544  1.00  0.77           O  
ATOM   6765  CB  LEU A 446      19.070   3.410  29.831  1.00  0.77           C  
ATOM   6766  CG  LEU A 446      20.227   3.662  28.923  1.00  0.77           C  
ATOM   6767  CD1 LEU A 446      20.342   2.617  27.956  1.00  0.77           C  
ATOM   6768  CD2 LEU A 446      19.985   4.943  28.219  1.00  0.77           C  
ATOM   6769  H   LEU A 446      20.668   3.047  31.711  1.00  0.77           H  
ATOM   6770  HA  LEU A 446      19.325   5.328  30.653  1.00  0.77           H  
ATOM   6771 1HB  LEU A 446      19.117   2.376  30.172  1.00  0.77           H  
ATOM   6772 2HB  LEU A 446      18.160   3.565  29.270  1.00  0.77           H  
ATOM   6773  HG  LEU A 446      21.149   3.709  29.501  1.00  0.77           H  
ATOM   6774 1HD1 LEU A 446      21.168   2.836  27.355  1.00  0.77           H  
ATOM   6775 2HD1 LEU A 446      20.517   1.705  28.485  1.00  0.77           H  
ATOM   6776 3HD1 LEU A 446      19.434   2.540  27.351  1.00  0.77           H  
ATOM   6777 1HD2 LEU A 446      20.807   5.153  27.538  1.00  0.77           H  
ATOM   6778 2HD2 LEU A 446      19.068   4.831  27.671  1.00  0.77           H  
ATOM   6779 3HD2 LEU A 446      19.885   5.747  28.930  1.00  0.77           H  
ATOM   6780  N   SER A 447      17.553   3.489  32.709  1.00  0.78           N  
ATOM   6781  CA  SER A 447      16.330   3.530  33.499  1.00  0.78           C  
ATOM   6782  C   SER A 447      16.280   4.873  34.216  1.00  0.78           C  
ATOM   6783  O   SER A 447      15.244   5.551  34.249  1.00  0.78           O  
ATOM   6784  CB  SER A 447      16.331   2.415  34.514  1.00  0.78           C  
ATOM   6785  OG  SER A 447      15.141   2.391  35.233  1.00  0.78           O  
ATOM   6786  H   SER A 447      18.209   2.720  32.850  1.00  0.78           H  
ATOM   6787  HA  SER A 447      15.465   3.438  32.851  1.00  0.78           H  
ATOM   6788 1HB  SER A 447      16.497   1.478  34.030  1.00  0.78           H  
ATOM   6789 2HB  SER A 447      17.155   2.562  35.202  1.00  0.78           H  
ATOM   6790  HG  SER A 447      15.078   3.241  35.671  1.00  0.78           H  
ATOM   6791  N   SER A 448      17.425   5.257  34.792  1.00  0.78           N  
ATOM   6792  CA  SER A 448      17.569   6.499  35.533  1.00  0.78           C  
ATOM   6793  C   SER A 448      17.386   7.731  34.647  1.00  0.78           C  
ATOM   6794  O   SER A 448      16.690   8.674  35.031  1.00  0.78           O  
ATOM   6795  CB  SER A 448      18.920   6.491  36.193  1.00  0.78           C  
ATOM   6796  OG  SER A 448      18.994   5.450  37.129  1.00  0.78           O  
ATOM   6797  H   SER A 448      18.234   4.634  34.736  1.00  0.78           H  
ATOM   6798  HA  SER A 448      16.808   6.537  36.302  1.00  0.78           H  
ATOM   6799 1HB  SER A 448      19.697   6.372  35.459  1.00  0.78           H  
ATOM   6800 2HB  SER A 448      19.091   7.434  36.689  1.00  0.78           H  
ATOM   6801  HG  SER A 448      19.115   4.628  36.601  1.00  0.78           H  
ATOM   6802  N   ILE A 449      17.940   7.704  33.438  1.00  0.78           N  
ATOM   6803  CA  ILE A 449      17.779   8.805  32.489  1.00  0.78           C  
ATOM   6804  C   ILE A 449      16.313   8.962  32.109  1.00  0.78           C  
ATOM   6805  O   ILE A 449      15.778  10.070  32.085  1.00  0.78           O  
ATOM   6806  CB  ILE A 449      18.641   8.567  31.236  1.00  0.78           C  
ATOM   6807  CG1 ILE A 449      20.126   8.688  31.618  1.00  0.78           C  
ATOM   6808  CG2 ILE A 449      18.261   9.533  30.101  1.00  0.78           C  
ATOM   6809  CD1 ILE A 449      21.082   8.168  30.577  1.00  0.78           C  
ATOM   6810  H   ILE A 449      18.523   6.906  33.184  1.00  0.78           H  
ATOM   6811  HA  ILE A 449      18.110   9.726  32.966  1.00  0.78           H  
ATOM   6812  HB  ILE A 449      18.481   7.548  30.893  1.00  0.78           H  
ATOM   6813 1HG1 ILE A 449      20.350   9.743  31.780  1.00  0.78           H  
ATOM   6814 2HG1 ILE A 449      20.299   8.157  32.547  1.00  0.78           H  
ATOM   6815 1HG2 ILE A 449      18.874   9.331  29.223  1.00  0.78           H  
ATOM   6816 2HG2 ILE A 449      17.210   9.400  29.841  1.00  0.78           H  
ATOM   6817 3HG2 ILE A 449      18.422  10.564  30.421  1.00  0.78           H  
ATOM   6818 1HD1 ILE A 449      22.105   8.304  30.925  1.00  0.78           H  
ATOM   6819 2HD1 ILE A 449      20.900   7.116  30.421  1.00  0.78           H  
ATOM   6820 3HD1 ILE A 449      20.940   8.708  29.642  1.00  0.78           H  
ATOM   6821  N   MET A 450      15.673   7.831  31.818  1.00  0.77           N  
ATOM   6822  CA  MET A 450      14.263   7.760  31.470  1.00  0.77           C  
ATOM   6823  C   MET A 450      13.338   8.082  32.651  1.00  0.77           C  
ATOM   6824  O   MET A 450      12.216   8.561  32.460  1.00  0.77           O  
ATOM   6825  CB  MET A 450      13.940   6.367  30.948  1.00  0.77           C  
ATOM   6826  CG  MET A 450      14.500   6.009  29.588  1.00  0.77           C  
ATOM   6827  SD  MET A 450      13.830   4.446  28.974  1.00  0.77           S  
ATOM   6828  CE  MET A 450      14.921   3.229  29.663  1.00  0.77           C  
ATOM   6829  H   MET A 450      16.195   6.959  31.840  1.00  0.77           H  
ATOM   6830  HA  MET A 450      14.067   8.493  30.687  1.00  0.77           H  
ATOM   6831 1HB  MET A 450      14.332   5.638  31.651  1.00  0.77           H  
ATOM   6832 2HB  MET A 450      12.871   6.241  30.902  1.00  0.77           H  
ATOM   6833 1HG  MET A 450      14.323   6.782  28.872  1.00  0.77           H  
ATOM   6834 2HG  MET A 450      15.574   5.902  29.671  1.00  0.77           H  
ATOM   6835 1HE  MET A 450      14.593   2.239  29.369  1.00  0.77           H  
ATOM   6836 2HE  MET A 450      15.924   3.403  29.296  1.00  0.77           H  
ATOM   6837 3HE  MET A 450      14.912   3.307  30.730  1.00  0.77           H  
ATOM   6838  N   GLY A 451      13.795   7.807  33.870  1.00  0.76           N  
ATOM   6839  CA  GLY A 451      12.972   8.016  35.047  1.00  0.76           C  
ATOM   6840  C   GLY A 451      11.970   6.881  35.196  1.00  0.76           C  
ATOM   6841  O   GLY A 451      10.845   7.084  35.656  1.00  0.76           O  
ATOM   6842  H   GLY A 451      14.717   7.401  33.988  1.00  0.76           H  
ATOM   6843 1HA  GLY A 451      13.615   8.062  35.928  1.00  0.76           H  
ATOM   6844 2HA  GLY A 451      12.454   8.971  34.978  1.00  0.76           H  
ATOM   6845  N   LEU A 452      12.350   5.686  34.756  1.00  0.73           N  
ATOM   6846  CA  LEU A 452      11.436   4.560  34.851  1.00  0.73           C  
ATOM   6847  C   LEU A 452      11.380   3.969  36.241  1.00  0.73           C  
ATOM   6848  O   LEU A 452      12.407   3.688  36.854  1.00  0.73           O  
ATOM   6849  CB  LEU A 452      11.835   3.437  33.914  1.00  0.73           C  
ATOM   6850  CG  LEU A 452      11.798   3.713  32.477  1.00  0.73           C  
ATOM   6851  CD1 LEU A 452      12.231   2.497  31.777  1.00  0.73           C  
ATOM   6852  CD2 LEU A 452      10.429   4.112  32.081  1.00  0.73           C  
ATOM   6853  H   LEU A 452      13.296   5.570  34.393  1.00  0.73           H  
ATOM   6854  HA  LEU A 452      10.438   4.904  34.586  1.00  0.73           H  
ATOM   6855 1HB  LEU A 452      12.855   3.141  34.153  1.00  0.73           H  
ATOM   6856 2HB  LEU A 452      11.191   2.595  34.106  1.00  0.73           H  
ATOM   6857  HG  LEU A 452      12.474   4.487  32.245  1.00  0.73           H  
ATOM   6858 1HD1 LEU A 452      12.214   2.649  30.706  1.00  0.73           H  
ATOM   6859 2HD1 LEU A 452      13.234   2.226  32.097  1.00  0.73           H  
ATOM   6860 3HD1 LEU A 452      11.553   1.722  32.036  1.00  0.73           H  
ATOM   6861 1HD2 LEU A 452      10.405   4.301  31.006  1.00  0.73           H  
ATOM   6862 2HD2 LEU A 452       9.742   3.310  32.330  1.00  0.73           H  
ATOM   6863 3HD2 LEU A 452      10.147   5.012  32.623  1.00  0.73           H  
ATOM   6864  N   ASN A 453      10.176   3.625  36.673  1.00  0.70           N  
ATOM   6865  CA  ASN A 453       9.944   3.042  37.993  1.00  0.70           C  
ATOM   6866  C   ASN A 453      10.206   1.542  38.084  1.00  0.70           C  
ATOM   6867  O   ASN A 453       9.332   0.756  38.458  1.00  0.70           O  
ATOM   6868  CB  ASN A 453       8.538   3.360  38.421  1.00  0.70           C  
ATOM   6869  CG  ASN A 453       7.491   2.839  37.457  1.00  0.70           C  
ATOM   6870  OD1 ASN A 453       7.749   2.722  36.255  1.00  0.70           O  
ATOM   6871  ND2 ASN A 453       6.317   2.549  37.960  1.00  0.70           N  
ATOM   6872  H   ASN A 453       9.376   3.844  36.098  1.00  0.70           H  
ATOM   6873  HA  ASN A 453      10.626   3.527  38.695  1.00  0.70           H  
ATOM   6874 1HB  ASN A 453       8.352   2.968  39.423  1.00  0.70           H  
ATOM   6875 2HB  ASN A 453       8.450   4.433  38.473  1.00  0.70           H  
ATOM   6876 1HD2 ASN A 453       5.580   2.215  37.364  1.00  0.70           H  
ATOM   6877 2HD2 ASN A 453       6.153   2.674  38.939  1.00  0.70           H  
ATOM   6878  N   ALA A 454      11.416   1.159  37.719  1.00  0.68           N  
ATOM   6879  CA  ALA A 454      11.868  -0.222  37.795  1.00  0.68           C  
ATOM   6880  C   ALA A 454      12.521  -0.458  39.145  1.00  0.68           C  
ATOM   6881  O   ALA A 454      13.257   0.417  39.615  1.00  0.68           O  
ATOM   6882  CB  ALA A 454      12.861  -0.501  36.688  1.00  0.68           C  
ATOM   6883  H   ALA A 454      12.050   1.896  37.412  1.00  0.68           H  
ATOM   6884  HA  ALA A 454      11.009  -0.890  37.707  1.00  0.68           H  
ATOM   6885 1HB  ALA A 454      13.198  -1.510  36.784  1.00  0.68           H  
ATOM   6886 2HB  ALA A 454      12.391  -0.349  35.714  1.00  0.68           H  
ATOM   6887 3HB  ALA A 454      13.714   0.173  36.785  1.00  0.68           H  
ATOM   6888  N   THR A 455      12.316  -1.637  39.737  1.00  0.66           N  
ATOM   6889  CA  THR A 455      13.019  -1.922  40.982  1.00  0.66           C  
ATOM   6890  C   THR A 455      13.987  -3.096  40.817  1.00  0.66           C  
ATOM   6891  O   THR A 455      13.614  -4.150  40.302  1.00  0.66           O  
ATOM   6892  CB  THR A 455      12.042  -2.220  42.140  1.00  0.66           C  
ATOM   6893  OG1 THR A 455      11.176  -1.097  42.360  1.00  0.66           O  
ATOM   6894  CG2 THR A 455      12.834  -2.466  43.429  1.00  0.66           C  
ATOM   6895  H   THR A 455      11.654  -2.314  39.345  1.00  0.66           H  
ATOM   6896  HA  THR A 455      13.597  -1.050  41.255  1.00  0.66           H  
ATOM   6897  HB  THR A 455      11.444  -3.097  41.902  1.00  0.66           H  
ATOM   6898  HG1 THR A 455      10.712  -0.879  41.547  1.00  0.66           H  
ATOM   6899 1HG2 THR A 455      12.154  -2.671  44.250  1.00  0.66           H  
ATOM   6900 2HG2 THR A 455      13.489  -3.309  43.283  1.00  0.66           H  
ATOM   6901 3HG2 THR A 455      13.429  -1.584  43.668  1.00  0.66           H  
ATOM   6902  N   PHE A 456      15.222  -2.901  41.256  1.00  0.67           N  
ATOM   6903  CA  PHE A 456      16.224  -3.955  41.199  1.00  0.67           C  
ATOM   6904  C   PHE A 456      16.609  -4.432  42.578  1.00  0.67           C  
ATOM   6905  O   PHE A 456      16.990  -3.636  43.439  1.00  0.67           O  
ATOM   6906  CB  PHE A 456      17.427  -3.518  40.387  1.00  0.67           C  
ATOM   6907  CG  PHE A 456      17.078  -3.428  38.949  1.00  0.67           C  
ATOM   6908  CD1 PHE A 456      16.498  -2.293  38.379  1.00  0.67           C  
ATOM   6909  CD2 PHE A 456      17.307  -4.533  38.158  1.00  0.67           C  
ATOM   6910  CE1 PHE A 456      16.173  -2.288  37.027  1.00  0.67           C  
ATOM   6911  CE2 PHE A 456      16.988  -4.537  36.841  1.00  0.67           C  
ATOM   6912  CZ  PHE A 456      16.419  -3.408  36.257  1.00  0.67           C  
ATOM   6913  H   PHE A 456      15.451  -1.993  41.659  1.00  0.67           H  
ATOM   6914  HA  PHE A 456      15.790  -4.802  40.675  1.00  0.67           H  
ATOM   6915 1HB  PHE A 456      17.789  -2.549  40.729  1.00  0.67           H  
ATOM   6916 2HB  PHE A 456      18.216  -4.246  40.497  1.00  0.67           H  
ATOM   6917  HD1 PHE A 456      16.303  -1.413  38.999  1.00  0.67           H  
ATOM   6918  HD2 PHE A 456      17.749  -5.423  38.613  1.00  0.67           H  
ATOM   6919  HE1 PHE A 456      15.727  -1.405  36.569  1.00  0.67           H  
ATOM   6920  HE2 PHE A 456      17.184  -5.430  36.270  1.00  0.67           H  
ATOM   6921  HZ  PHE A 456      16.161  -3.401  35.195  1.00  0.67           H  
ATOM   6922  N   ILE A 457      16.474  -5.730  42.792  1.00  0.68           N  
ATOM   6923  CA  ILE A 457      16.731  -6.315  44.089  1.00  0.68           C  
ATOM   6924  C   ILE A 457      17.996  -7.128  44.055  1.00  0.68           C  
ATOM   6925  O   ILE A 457      18.186  -7.975  43.174  1.00  0.68           O  
ATOM   6926  CB  ILE A 457      15.577  -7.230  44.502  1.00  0.68           C  
ATOM   6927  CG1 ILE A 457      14.304  -6.494  44.336  1.00  0.68           C  
ATOM   6928  CG2 ILE A 457      15.747  -7.675  45.959  1.00  0.68           C  
ATOM   6929  CD1 ILE A 457      14.259  -5.306  45.159  1.00  0.68           C  
ATOM   6930  H   ILE A 457      16.162  -6.325  42.025  1.00  0.68           H  
ATOM   6931  HA  ILE A 457      16.850  -5.522  44.828  1.00  0.68           H  
ATOM   6932  HB  ILE A 457      15.550  -8.080  43.875  1.00  0.68           H  
ATOM   6933 1HG1 ILE A 457      14.196  -6.199  43.286  1.00  0.68           H  
ATOM   6934 2HG1 ILE A 457      13.478  -7.147  44.588  1.00  0.68           H  
ATOM   6935 1HG2 ILE A 457      14.916  -8.319  46.245  1.00  0.68           H  
ATOM   6936 2HG2 ILE A 457      16.681  -8.226  46.073  1.00  0.68           H  
ATOM   6937 3HG2 ILE A 457      15.767  -6.796  46.607  1.00  0.68           H  
ATOM   6938 1HD1 ILE A 457      13.344  -4.789  45.009  1.00  0.68           H  
ATOM   6939 2HD1 ILE A 457      14.344  -5.604  46.202  1.00  0.68           H  
ATOM   6940 3HD1 ILE A 457      15.070  -4.649  44.899  1.00  0.68           H  
ATOM   6941  N   PHE A 458      18.859  -6.870  45.001  1.00  0.71           N  
ATOM   6942  CA  PHE A 458      20.090  -7.607  45.059  1.00  0.71           C  
ATOM   6943  C   PHE A 458      20.292  -8.092  46.489  1.00  0.71           C  
ATOM   6944  O   PHE A 458      19.973  -7.358  47.419  1.00  0.71           O  
ATOM   6945  CB  PHE A 458      21.200  -6.687  44.680  1.00  0.71           C  
ATOM   6946  CG  PHE A 458      21.162  -6.022  43.337  1.00  0.71           C  
ATOM   6947  CD1 PHE A 458      20.561  -4.776  43.204  1.00  0.71           C  
ATOM   6948  CD2 PHE A 458      21.746  -6.586  42.238  1.00  0.71           C  
ATOM   6949  CE1 PHE A 458      20.558  -4.118  41.992  1.00  0.71           C  
ATOM   6950  CE2 PHE A 458      21.738  -5.935  41.029  1.00  0.71           C  
ATOM   6951  CZ  PHE A 458      21.147  -4.697  40.902  1.00  0.71           C  
ATOM   6952  H   PHE A 458      18.658  -6.136  45.685  1.00  0.71           H  
ATOM   6953  HA  PHE A 458      20.029  -8.460  44.400  1.00  0.71           H  
ATOM   6954 1HB  PHE A 458      21.145  -5.918  45.401  1.00  0.71           H  
ATOM   6955 2HB  PHE A 458      22.138  -7.217  44.767  1.00  0.71           H  
ATOM   6956  HD1 PHE A 458      20.100  -4.314  44.082  1.00  0.71           H  
ATOM   6957  HD2 PHE A 458      22.221  -7.554  42.333  1.00  0.71           H  
ATOM   6958  HE1 PHE A 458      20.092  -3.140  41.901  1.00  0.71           H  
ATOM   6959  HE2 PHE A 458      22.212  -6.400  40.172  1.00  0.71           H  
ATOM   6960  HZ  PHE A 458      21.148  -4.180  39.942  1.00  0.71           H  
ATOM   6961  N   THR A 459      20.863  -9.285  46.682  1.00  0.74           N  
ATOM   6962  CA  THR A 459      21.017  -9.821  48.047  1.00  0.74           C  
ATOM   6963  C   THR A 459      22.426 -10.123  48.537  1.00  0.74           C  
ATOM   6964  O   THR A 459      22.603 -10.844  49.523  1.00  0.74           O  
ATOM   6965  CB  THR A 459      20.194 -11.088  48.179  1.00  0.74           C  
ATOM   6966  OG1 THR A 459      20.634 -12.043  47.225  1.00  0.74           O  
ATOM   6967  CG2 THR A 459      18.717 -10.766  47.923  1.00  0.74           C  
ATOM   6968  H   THR A 459      21.130  -9.852  45.882  1.00  0.74           H  
ATOM   6969  HA  THR A 459      20.622  -9.091  48.731  1.00  0.74           H  
ATOM   6970  HB  THR A 459      20.320 -11.500  49.179  1.00  0.74           H  
ATOM   6971  HG1 THR A 459      21.611 -12.012  47.123  1.00  0.74           H  
ATOM   6972 1HG2 THR A 459      18.130 -11.654  48.009  1.00  0.74           H  
ATOM   6973 2HG2 THR A 459      18.376 -10.041  48.649  1.00  0.74           H  
ATOM   6974 3HG2 THR A 459      18.594 -10.364  46.920  1.00  0.74           H  
ATOM   6975  N   HIS A 460      23.406  -9.619  47.820  1.00  0.78           N  
ATOM   6976  CA  HIS A 460      24.816  -9.851  48.109  1.00  0.78           C  
ATOM   6977  C   HIS A 460      25.588  -8.534  48.170  1.00  0.78           C  
ATOM   6978  O   HIS A 460      26.571  -8.345  47.452  1.00  0.78           O  
ATOM   6979  CB  HIS A 460      25.382 -10.799  47.050  1.00  0.78           C  
ATOM   6980  CG  HIS A 460      24.797 -12.202  47.126  1.00  0.78           C  
ATOM   6981  ND1 HIS A 460      23.480 -12.486  46.817  1.00  0.78           N  
ATOM   6982  CD2 HIS A 460      25.373 -13.392  47.411  1.00  0.78           C  
ATOM   6983  CE1 HIS A 460      23.270 -13.781  46.963  1.00  0.78           C  
ATOM   6984  NE2 HIS A 460      24.398 -14.349  47.309  1.00  0.78           N  
ATOM   6985  H   HIS A 460      23.155  -9.027  47.044  1.00  0.78           H  
ATOM   6986  HA  HIS A 460      24.895 -10.343  49.071  1.00  0.78           H  
ATOM   6987 1HB  HIS A 460      25.199 -10.399  46.053  1.00  0.78           H  
ATOM   6988 2HB  HIS A 460      26.456 -10.874  47.184  1.00  0.78           H  
ATOM   6989  HD2 HIS A 460      26.418 -13.564  47.671  1.00  0.78           H  
ATOM   6990  HE1 HIS A 460      22.318 -14.297  46.803  1.00  0.78           H  
ATOM   6991  HE2 HIS A 460      24.532 -15.336  47.467  1.00  0.78           H  
ATOM   6992  N   ASP A 461      25.086  -7.600  48.990  1.00  0.82           N  
ATOM   6993  CA  ASP A 461      25.595  -6.223  49.074  1.00  0.82           C  
ATOM   6994  C   ASP A 461      27.013  -5.980  49.496  1.00  0.82           C  
ATOM   6995  O   ASP A 461      27.646  -5.027  49.045  1.00  0.82           O  
ATOM   6996  CB  ASP A 461      24.789  -5.472  50.097  1.00  0.82           C  
ATOM   6997  CG  ASP A 461      24.902  -5.992  51.573  1.00  0.82           C  
ATOM   6998  OD1 ASP A 461      25.442  -7.058  51.861  1.00  0.82           O  
ATOM   6999  OD2 ASP A 461      24.486  -5.256  52.441  1.00  0.82           O  
ATOM   7000  H   ASP A 461      24.259  -7.832  49.548  1.00  0.82           H  
ATOM   7001  HA  ASP A 461      25.495  -5.748  48.121  1.00  0.82           H  
ATOM   7002 1HB  ASP A 461      25.052  -4.428  50.075  1.00  0.82           H  
ATOM   7003 2HB  ASP A 461      23.746  -5.572  49.818  1.00  0.82           H  
ATOM   7004  N   SER A 462      27.521  -6.842  50.331  1.00  0.87           N  
ATOM   7005  CA  SER A 462      28.824  -6.597  50.895  1.00  0.87           C  
ATOM   7006  C   SER A 462      29.627  -7.827  51.178  1.00  0.87           C  
ATOM   7007  O   SER A 462      29.198  -8.960  51.001  1.00  0.87           O  
ATOM   7008  CB  SER A 462      28.628  -5.904  52.210  1.00  0.87           C  
ATOM   7009  OG  SER A 462      28.061  -6.804  53.126  1.00  0.87           O  
ATOM   7010  H   SER A 462      26.906  -7.573  50.684  1.00  0.87           H  
ATOM   7011  HA  SER A 462      29.392  -5.967  50.206  1.00  0.87           H  
ATOM   7012 1HB  SER A 462      29.566  -5.543  52.590  1.00  0.87           H  
ATOM   7013 2HB  SER A 462      27.975  -5.046  52.077  1.00  0.87           H  
ATOM   7014  HG  SER A 462      27.117  -6.936  52.811  1.00  0.87           H  
ATOM   7015  N   ILE A 463      30.803  -7.597  51.687  1.00  0.92           N  
ATOM   7016  CA  ILE A 463      31.678  -8.676  52.071  1.00  0.92           C  
ATOM   7017  C   ILE A 463      31.111  -9.524  53.245  1.00  0.92           C  
ATOM   7018  O   ILE A 463      31.652 -10.571  53.577  1.00  0.92           O  
ATOM   7019  CB  ILE A 463      33.009  -8.125  52.474  1.00  0.92           C  
ATOM   7020  CG1 ILE A 463      34.030  -9.162  52.425  1.00  0.92           C  
ATOM   7021  CG2 ILE A 463      32.873  -7.573  53.735  1.00  0.92           C  
ATOM   7022  CD1 ILE A 463      35.343  -8.614  52.717  1.00  0.92           C  
ATOM   7023  H   ILE A 463      31.107  -6.628  51.834  1.00  0.92           H  
ATOM   7024  HA  ILE A 463      31.814  -9.330  51.215  1.00  0.92           H  
ATOM   7025  HB  ILE A 463      33.310  -7.351  51.781  1.00  0.92           H  
ATOM   7026 1HG1 ILE A 463      33.790  -9.957  53.092  1.00  0.92           H  
ATOM   7027 2HG1 ILE A 463      34.045  -9.581  51.414  1.00  0.92           H  
ATOM   7028 1HG2 ILE A 463      33.796  -7.166  54.054  1.00  0.92           H  
ATOM   7029 2HG2 ILE A 463      32.116  -6.811  53.656  1.00  0.92           H  
ATOM   7030 3HG2 ILE A 463      32.562  -8.311  54.427  1.00  0.92           H  
ATOM   7031 1HD1 ILE A 463      36.068  -9.408  52.645  1.00  0.92           H  
ATOM   7032 2HD1 ILE A 463      35.567  -7.820  52.013  1.00  0.92           H  
ATOM   7033 3HD1 ILE A 463      35.345  -8.206  53.725  1.00  0.92           H  
ATOM   7034  N   ALA A 464      30.091  -9.018  53.970  1.00  0.97           N  
ATOM   7035  CA  ALA A 464      29.551  -9.723  55.135  1.00  0.97           C  
ATOM   7036  C   ALA A 464      28.553 -10.816  54.767  1.00  0.97           C  
ATOM   7037  O   ALA A 464      28.013 -11.480  55.646  1.00  0.97           O  
ATOM   7038  CB  ALA A 464      28.872  -8.742  56.063  1.00  0.97           C  
ATOM   7039  H   ALA A 464      29.622  -8.156  53.680  1.00  0.97           H  
ATOM   7040  HA  ALA A 464      30.389 -10.190  55.657  1.00  0.97           H  
ATOM   7041 1HB  ALA A 464      28.508  -9.265  56.946  1.00  0.97           H  
ATOM   7042 2HB  ALA A 464      29.578  -7.981  56.360  1.00  0.97           H  
ATOM   7043 3HB  ALA A 464      28.034  -8.274  55.544  1.00  0.97           H  
ATOM   7044  N   VAL A 465      28.286 -10.972  53.484  1.00  1.02           N  
ATOM   7045  CA  VAL A 465      27.309 -11.898  52.928  1.00  1.02           C  
ATOM   7046  C   VAL A 465      27.462 -13.404  53.207  1.00  1.02           C  
ATOM   7047  O   VAL A 465      26.452 -14.061  53.474  1.00  1.02           O  
ATOM   7048  CB  VAL A 465      27.304 -11.592  51.447  1.00  1.02           C  
ATOM   7049  CG1 VAL A 465      26.573 -12.581  50.625  1.00  1.02           C  
ATOM   7050  CG2 VAL A 465      26.626 -10.252  51.310  1.00  1.02           C  
ATOM   7051  H   VAL A 465      28.778 -10.380  52.807  1.00  1.02           H  
ATOM   7052  HA  VAL A 465      26.341 -11.596  53.324  1.00  1.02           H  
ATOM   7053  HB  VAL A 465      28.337 -11.534  51.105  1.00  1.02           H  
ATOM   7054 1HG1 VAL A 465      26.627 -12.248  49.603  1.00  1.02           H  
ATOM   7055 2HG1 VAL A 465      27.043 -13.559  50.720  1.00  1.02           H  
ATOM   7056 3HG1 VAL A 465      25.558 -12.632  50.930  1.00  1.02           H  
ATOM   7057 1HG2 VAL A 465      26.670  -9.959  50.287  1.00  1.02           H  
ATOM   7058 2HG2 VAL A 465      25.591 -10.316  51.645  1.00  1.02           H  
ATOM   7059 3HG2 VAL A 465      27.133  -9.515  51.914  1.00  1.02           H  
ATOM   7060  N   GLY A 466      28.656 -13.983  53.133  1.00  1.07           N  
ATOM   7061  CA  GLY A 466      28.746 -15.424  53.425  1.00  1.07           C  
ATOM   7062  C   GLY A 466      30.075 -16.075  53.059  1.00  1.07           C  
ATOM   7063  O   GLY A 466      31.048 -15.405  52.763  1.00  1.07           O  
ATOM   7064  H   GLY A 466      29.485 -13.445  52.879  1.00  1.07           H  
ATOM   7065 1HA  GLY A 466      28.567 -15.577  54.488  1.00  1.07           H  
ATOM   7066 2HA  GLY A 466      27.944 -15.941  52.902  1.00  1.07           H  
ATOM   7067  N   GLU A 467      30.107 -17.403  53.083  1.00  1.10           N  
ATOM   7068  CA  GLU A 467      31.322 -18.166  52.770  1.00  1.10           C  
ATOM   7069  C   GLU A 467      31.774 -18.040  51.304  1.00  1.10           C  
ATOM   7070  O   GLU A 467      32.919 -18.350  50.967  1.00  1.10           O  
ATOM   7071  CB  GLU A 467      31.108 -19.620  53.159  1.00  1.10           C  
ATOM   7072  CG  GLU A 467      30.971 -19.818  54.661  1.00  1.10           C  
ATOM   7073  CD  GLU A 467      29.592 -19.496  55.196  1.00  1.10           C  
ATOM   7074  OE1 GLU A 467      28.725 -19.168  54.420  1.00  1.10           O  
ATOM   7075  OE2 GLU A 467      29.417 -19.555  56.388  1.00  1.10           O  
ATOM   7076  H   GLU A 467      29.269 -17.907  53.332  1.00  1.10           H  
ATOM   7077  HA  GLU A 467      32.127 -17.774  53.389  1.00  1.10           H  
ATOM   7078 1HB  GLU A 467      30.211 -20.005  52.674  1.00  1.10           H  
ATOM   7079 2HB  GLU A 467      31.953 -20.216  52.816  1.00  1.10           H  
ATOM   7080 1HG  GLU A 467      31.205 -20.854  54.903  1.00  1.10           H  
ATOM   7081 2HG  GLU A 467      31.705 -19.194  55.146  1.00  1.10           H  
ATOM   7082  N   ASP A 468      30.864 -17.617  50.431  1.00  1.11           N  
ATOM   7083  CA  ASP A 468      31.162 -17.439  49.017  1.00  1.11           C  
ATOM   7084  C   ASP A 468      32.288 -16.429  48.872  1.00  1.11           C  
ATOM   7085  O   ASP A 468      32.397 -15.498  49.657  1.00  1.11           O  
ATOM   7086  CB  ASP A 468      29.926 -16.956  48.264  1.00  1.11           C  
ATOM   7087  CG  ASP A 468      28.856 -18.038  48.093  1.00  1.11           C  
ATOM   7088  OD1 ASP A 468      29.122 -19.181  48.367  1.00  1.11           O  
ATOM   7089  OD2 ASP A 468      27.758 -17.694  47.713  1.00  1.11           O  
ATOM   7090  H   ASP A 468      29.948 -17.386  50.778  1.00  1.11           H  
ATOM   7091  HA  ASP A 468      31.490 -18.391  48.600  1.00  1.11           H  
ATOM   7092 1HB  ASP A 468      29.491 -16.110  48.801  1.00  1.11           H  
ATOM   7093 2HB  ASP A 468      30.226 -16.591  47.280  1.00  1.11           H  
ATOM   7094  N   GLY A 469      33.143 -16.610  47.883  1.00  1.10           N  
ATOM   7095  CA  GLY A 469      34.254 -15.686  47.745  1.00  1.10           C  
ATOM   7096  C   GLY A 469      33.883 -14.380  47.051  1.00  1.10           C  
ATOM   7097  O   GLY A 469      32.730 -14.195  46.645  1.00  1.10           O  
ATOM   7098  H   GLY A 469      33.034 -17.390  47.249  1.00  1.10           H  
ATOM   7099 1HA  GLY A 469      34.619 -15.457  48.744  1.00  1.10           H  
ATOM   7100 2HA  GLY A 469      35.052 -16.193  47.208  1.00  1.10           H  
ATOM   7101  N   PRO A 470      34.901 -13.539  46.766  1.00  1.08           N  
ATOM   7102  CA  PRO A 470      34.854 -12.191  46.204  1.00  1.08           C  
ATOM   7103  C   PRO A 470      34.081 -12.098  44.907  1.00  1.08           C  
ATOM   7104  O   PRO A 470      33.514 -11.057  44.579  1.00  1.08           O  
ATOM   7105  CB  PRO A 470      36.329 -11.907  45.930  1.00  1.08           C  
ATOM   7106  CG  PRO A 470      37.077 -12.749  46.905  1.00  1.08           C  
ATOM   7107  CD  PRO A 470      36.287 -14.010  47.013  1.00  1.08           C  
ATOM   7108  HA  PRO A 470      34.454 -11.490  46.955  1.00  1.08           H  
ATOM   7109 1HB  PRO A 470      36.569 -12.152  44.886  1.00  1.08           H  
ATOM   7110 2HB  PRO A 470      36.532 -10.839  46.056  1.00  1.08           H  
ATOM   7111 1HG  PRO A 470      38.107 -12.912  46.554  1.00  1.08           H  
ATOM   7112 2HG  PRO A 470      37.152 -12.223  47.851  1.00  1.08           H  
ATOM   7113 1HD  PRO A 470      36.602 -14.728  46.238  1.00  1.08           H  
ATOM   7114 2HD  PRO A 470      36.422 -14.397  48.028  1.00  1.08           H  
ATOM   7115  N   THR A 471      33.971 -13.218  44.209  1.00  1.04           N  
ATOM   7116  CA  THR A 471      33.284 -13.273  42.938  1.00  1.04           C  
ATOM   7117  C   THR A 471      31.796 -12.958  43.064  1.00  1.04           C  
ATOM   7118  O   THR A 471      31.151 -12.699  42.058  1.00  1.04           O  
ATOM   7119  CB  THR A 471      33.469 -14.658  42.305  1.00  1.04           C  
ATOM   7120  OG1 THR A 471      32.930 -15.653  43.175  1.00  1.04           O  
ATOM   7121  CG2 THR A 471      34.947 -14.934  42.100  1.00  1.04           C  
ATOM   7122  H   THR A 471      34.414 -14.056  44.544  1.00  1.04           H  
ATOM   7123  HA  THR A 471      33.728 -12.530  42.276  1.00  1.04           H  
ATOM   7124  HB  THR A 471      32.943 -14.693  41.352  1.00  1.04           H  
ATOM   7125  HG1 THR A 471      32.118 -15.314  43.571  1.00  1.04           H  
ATOM   7126 1HG2 THR A 471      35.076 -15.921  41.654  1.00  1.04           H  
ATOM   7127 2HG2 THR A 471      35.370 -14.178  41.438  1.00  1.04           H  
ATOM   7128 3HG2 THR A 471      35.457 -14.900  43.063  1.00  1.04           H  
ATOM   7129  N   HIS A 472      31.246 -13.004  44.283  1.00  0.99           N  
ATOM   7130  CA  HIS A 472      29.848 -12.646  44.482  1.00  0.99           C  
ATOM   7131  C   HIS A 472      29.694 -11.547  45.541  1.00  0.99           C  
ATOM   7132  O   HIS A 472      28.590 -11.323  46.039  1.00  0.99           O  
ATOM   7133  CB  HIS A 472      29.019 -13.861  44.887  1.00  0.99           C  
ATOM   7134  CG  HIS A 472      29.053 -14.972  43.860  1.00  0.99           C  
ATOM   7135  ND1 HIS A 472      28.527 -14.832  42.594  1.00  0.99           N  
ATOM   7136  CD2 HIS A 472      29.529 -16.236  43.927  1.00  0.99           C  
ATOM   7137  CE1 HIS A 472      28.672 -15.956  41.927  1.00  0.99           C  
ATOM   7138  NE2 HIS A 472      29.280 -16.828  42.709  1.00  0.99           N  
ATOM   7139  H   HIS A 472      31.816 -13.274  45.089  1.00  0.99           H  
ATOM   7140  HA  HIS A 472      29.436 -12.260  43.555  1.00  0.99           H  
ATOM   7141 1HB  HIS A 472      29.397 -14.255  45.834  1.00  0.99           H  
ATOM   7142 2HB  HIS A 472      27.980 -13.566  45.044  1.00  0.99           H  
ATOM   7143  HD2 HIS A 472      30.013 -16.703  44.786  1.00  0.99           H  
ATOM   7144  HE1 HIS A 472      28.347 -16.133  40.901  1.00  0.99           H  
ATOM   7145  HE2 HIS A 472      29.524 -17.778  42.459  1.00  0.99           H  
ATOM   7146  N   GLU A 473      30.803 -10.904  45.922  1.00  0.95           N  
ATOM   7147  CA  GLU A 473      30.793  -9.905  46.997  1.00  0.95           C  
ATOM   7148  C   GLU A 473      31.575  -8.634  46.691  1.00  0.95           C  
ATOM   7149  O   GLU A 473      32.648  -8.436  47.256  1.00  0.95           O  
ATOM   7150  CB  GLU A 473      31.380 -10.483  48.271  1.00  0.95           C  
ATOM   7151  CG  GLU A 473      30.590 -11.590  48.888  1.00  0.95           C  
ATOM   7152  CD  GLU A 473      31.213 -12.060  50.133  1.00  0.95           C  
ATOM   7153  OE1 GLU A 473      32.322 -11.653  50.404  1.00  0.95           O  
ATOM   7154  OE2 GLU A 473      30.577 -12.791  50.849  1.00  0.95           O  
ATOM   7155  H   GLU A 473      31.685 -11.089  45.444  1.00  0.95           H  
ATOM   7156  HA  GLU A 473      29.759  -9.644  47.213  1.00  0.95           H  
ATOM   7157 1HB  GLU A 473      32.379 -10.863  48.069  1.00  0.95           H  
ATOM   7158 2HB  GLU A 473      31.473  -9.690  49.002  1.00  0.95           H  
ATOM   7159 1HG  GLU A 473      29.579 -11.236  49.091  1.00  0.95           H  
ATOM   7160 2HG  GLU A 473      30.528 -12.424  48.189  1.00  0.95           H  
ATOM   7161  N   PRO A 474      31.094  -7.762  45.809  1.00  0.92           N  
ATOM   7162  CA  PRO A 474      31.786  -6.568  45.395  1.00  0.92           C  
ATOM   7163  C   PRO A 474      31.855  -5.536  46.514  1.00  0.92           C  
ATOM   7164  O   PRO A 474      30.991  -5.482  47.384  1.00  0.92           O  
ATOM   7165  CB  PRO A 474      30.942  -6.087  44.233  1.00  0.92           C  
ATOM   7166  CG  PRO A 474      29.571  -6.616  44.503  1.00  0.92           C  
ATOM   7167  CD  PRO A 474      29.774  -7.948  45.194  1.00  0.92           C  
ATOM   7168  HA  PRO A 474      32.798  -6.844  45.062  1.00  0.92           H  
ATOM   7169 1HB  PRO A 474      30.973  -5.000  44.217  1.00  0.92           H  
ATOM   7170 2HB  PRO A 474      31.364  -6.442  43.281  1.00  0.92           H  
ATOM   7171 1HG  PRO A 474      29.007  -5.902  45.121  1.00  0.92           H  
ATOM   7172 2HG  PRO A 474      29.042  -6.710  43.561  1.00  0.92           H  
ATOM   7173 1HD  PRO A 474      28.979  -8.073  45.951  1.00  0.92           H  
ATOM   7174 2HD  PRO A 474      29.789  -8.764  44.464  1.00  0.92           H  
ATOM   7175  N   ILE A 475      32.873  -4.694  46.442  1.00  0.89           N  
ATOM   7176  CA  ILE A 475      33.120  -3.616  47.392  1.00  0.89           C  
ATOM   7177  C   ILE A 475      32.670  -2.223  46.891  1.00  0.89           C  
ATOM   7178  O   ILE A 475      32.113  -1.428  47.654  1.00  0.89           O  
ATOM   7179  CB  ILE A 475      34.619  -3.661  47.759  1.00  0.89           C  
ATOM   7180  CG1 ILE A 475      34.958  -5.050  48.386  1.00  0.89           C  
ATOM   7181  CG2 ILE A 475      35.044  -2.562  48.662  1.00  0.89           C  
ATOM   7182  CD1 ILE A 475      34.154  -5.398  49.642  1.00  0.89           C  
ATOM   7183  H   ILE A 475      33.542  -4.827  45.698  1.00  0.89           H  
ATOM   7184  HA  ILE A 475      32.555  -3.837  48.297  1.00  0.89           H  
ATOM   7185  HB  ILE A 475      35.198  -3.575  46.839  1.00  0.89           H  
ATOM   7186 1HG1 ILE A 475      34.785  -5.829  47.639  1.00  0.89           H  
ATOM   7187 2HG1 ILE A 475      36.013  -5.059  48.652  1.00  0.89           H  
ATOM   7188 1HG2 ILE A 475      36.117  -2.653  48.841  1.00  0.89           H  
ATOM   7189 2HG2 ILE A 475      34.841  -1.607  48.194  1.00  0.89           H  
ATOM   7190 3HG2 ILE A 475      34.533  -2.626  49.592  1.00  0.89           H  
ATOM   7191 1HD1 ILE A 475      34.472  -6.375  49.997  1.00  0.89           H  
ATOM   7192 2HD1 ILE A 475      34.329  -4.653  50.417  1.00  0.89           H  
ATOM   7193 3HD1 ILE A 475      33.089  -5.428  49.406  1.00  0.89           H  
ATOM   7194  N   GLU A 476      32.959  -1.897  45.629  1.00  0.88           N  
ATOM   7195  CA  GLU A 476      32.629  -0.567  45.090  1.00  0.88           C  
ATOM   7196  C   GLU A 476      31.281  -0.432  44.350  1.00  0.88           C  
ATOM   7197  O   GLU A 476      30.889   0.679  43.981  1.00  0.88           O  
ATOM   7198  CB  GLU A 476      33.745  -0.104  44.158  1.00  0.88           C  
ATOM   7199  CG  GLU A 476      35.082   0.134  44.858  1.00  0.88           C  
ATOM   7200  CD  GLU A 476      36.185   0.578  43.920  1.00  0.88           C  
ATOM   7201  OE1 GLU A 476      35.940   0.681  42.742  1.00  0.88           O  
ATOM   7202  OE2 GLU A 476      37.271   0.819  44.392  1.00  0.88           O  
ATOM   7203  H   GLU A 476      33.420  -2.568  45.035  1.00  0.88           H  
ATOM   7204  HA  GLU A 476      32.602   0.126  45.930  1.00  0.88           H  
ATOM   7205 1HB  GLU A 476      33.897  -0.847  43.375  1.00  0.88           H  
ATOM   7206 2HB  GLU A 476      33.448   0.828  43.676  1.00  0.88           H  
ATOM   7207 1HG  GLU A 476      34.941   0.910  45.604  1.00  0.88           H  
ATOM   7208 2HG  GLU A 476      35.384  -0.779  45.375  1.00  0.88           H  
ATOM   7209  N   GLN A 477      30.557  -1.530  44.139  1.00  0.88           N  
ATOM   7210  CA  GLN A 477      29.310  -1.434  43.366  1.00  0.88           C  
ATOM   7211  C   GLN A 477      28.221  -0.613  44.024  1.00  0.88           C  
ATOM   7212  O   GLN A 477      27.417   0.018  43.336  1.00  0.88           O  
ATOM   7213  CB  GLN A 477      28.719  -2.800  43.049  1.00  0.88           C  
ATOM   7214  CG  GLN A 477      29.504  -3.627  42.035  1.00  0.88           C  
ATOM   7215  CD  GLN A 477      29.617  -2.958  40.663  1.00  0.88           C  
ATOM   7216  OE1 GLN A 477      28.750  -2.185  40.239  1.00  0.88           O  
ATOM   7217  NE2 GLN A 477      30.697  -3.283  39.954  1.00  0.88           N  
ATOM   7218  H   GLN A 477      30.884  -2.420  44.482  1.00  0.88           H  
ATOM   7219  HA  GLN A 477      29.549  -0.955  42.417  1.00  0.88           H  
ATOM   7220 1HB  GLN A 477      28.641  -3.383  43.969  1.00  0.88           H  
ATOM   7221 2HB  GLN A 477      27.704  -2.676  42.661  1.00  0.88           H  
ATOM   7222 1HG  GLN A 477      30.510  -3.763  42.399  1.00  0.88           H  
ATOM   7223 2HG  GLN A 477      29.009  -4.594  41.905  1.00  0.88           H  
ATOM   7224 1HE2 GLN A 477      30.841  -2.908  39.004  1.00  0.88           H  
ATOM   7225 2HE2 GLN A 477      31.365  -3.922  40.323  1.00  0.88           H  
ATOM   7226  N   LEU A 478      28.155  -0.605  45.348  1.00  0.88           N  
ATOM   7227  CA  LEU A 478      27.076   0.155  45.947  1.00  0.88           C  
ATOM   7228  C   LEU A 478      27.297   1.638  45.648  1.00  0.88           C  
ATOM   7229  O   LEU A 478      26.350   2.375  45.363  1.00  0.88           O  
ATOM   7230  CB  LEU A 478      27.025  -0.102  47.453  1.00  0.88           C  
ATOM   7231  CG  LEU A 478      26.684  -1.546  47.819  1.00  0.88           C  
ATOM   7232  CD1 LEU A 478      26.714  -1.711  49.344  1.00  0.88           C  
ATOM   7233  CD2 LEU A 478      25.373  -1.910  47.210  1.00  0.88           C  
ATOM   7234  H   LEU A 478      28.817  -1.121  45.910  1.00  0.88           H  
ATOM   7235  HA  LEU A 478      26.132  -0.154  45.500  1.00  0.88           H  
ATOM   7236 1HB  LEU A 478      27.992   0.143  47.891  1.00  0.88           H  
ATOM   7237 2HB  LEU A 478      26.268   0.540  47.892  1.00  0.88           H  
ATOM   7238  HG  LEU A 478      27.451  -2.212  47.412  1.00  0.88           H  
ATOM   7239 1HD1 LEU A 478      26.500  -2.739  49.602  1.00  0.88           H  
ATOM   7240 2HD1 LEU A 478      27.704  -1.446  49.723  1.00  0.88           H  
ATOM   7241 3HD1 LEU A 478      25.972  -1.061  49.798  1.00  0.88           H  
ATOM   7242 1HD2 LEU A 478      25.159  -2.944  47.454  1.00  0.88           H  
ATOM   7243 2HD2 LEU A 478      24.598  -1.263  47.599  1.00  0.88           H  
ATOM   7244 3HD2 LEU A 478      25.427  -1.797  46.128  1.00  0.88           H  
ATOM   7245  N   ALA A 479      28.567   2.064  45.695  1.00  0.88           N  
ATOM   7246  CA  ALA A 479      28.936   3.442  45.398  1.00  0.88           C  
ATOM   7247  C   ALA A 479      28.644   3.742  43.932  1.00  0.88           C  
ATOM   7248  O   ALA A 479      28.142   4.819  43.589  1.00  0.88           O  
ATOM   7249  CB  ALA A 479      30.400   3.674  45.727  1.00  0.88           C  
ATOM   7250  H   ALA A 479      29.295   1.400  45.917  1.00  0.88           H  
ATOM   7251  HA  ALA A 479      28.322   4.103  46.003  1.00  0.88           H  
ATOM   7252 1HB  ALA A 479      30.662   4.709  45.513  1.00  0.88           H  
ATOM   7253 2HB  ALA A 479      30.576   3.466  46.782  1.00  0.88           H  
ATOM   7254 3HB  ALA A 479      31.020   3.012  45.122  1.00  0.88           H  
ATOM   7255  N   GLY A 480      28.923   2.749  43.082  1.00  0.88           N  
ATOM   7256  CA  GLY A 480      28.698   2.833  41.651  1.00  0.88           C  
ATOM   7257  C   GLY A 480      27.241   3.151  41.370  1.00  0.88           C  
ATOM   7258  O   GLY A 480      26.929   4.078  40.626  1.00  0.88           O  
ATOM   7259  H   GLY A 480      29.355   1.900  43.447  1.00  0.88           H  
ATOM   7260 1HA  GLY A 480      29.341   3.600  41.221  1.00  0.88           H  
ATOM   7261 2HA  GLY A 480      28.963   1.880  41.192  1.00  0.88           H  
ATOM   7262  N   LEU A 481      26.338   2.383  41.967  1.00  0.88           N  
ATOM   7263  CA  LEU A 481      24.923   2.642  41.759  1.00  0.88           C  
ATOM   7264  C   LEU A 481      24.508   4.009  42.298  1.00  0.88           C  
ATOM   7265  O   LEU A 481      23.764   4.735  41.645  1.00  0.88           O  
ATOM   7266  CB  LEU A 481      24.084   1.567  42.436  1.00  0.88           C  
ATOM   7267  CG  LEU A 481      24.162   0.194  41.818  1.00  0.88           C  
ATOM   7268  CD1 LEU A 481      23.387  -0.756  42.676  1.00  0.88           C  
ATOM   7269  CD2 LEU A 481      23.615   0.232  40.406  1.00  0.88           C  
ATOM   7270  H   LEU A 481      26.651   1.612  42.560  1.00  0.88           H  
ATOM   7271  HA  LEU A 481      24.726   2.622  40.691  1.00  0.88           H  
ATOM   7272 1HB  LEU A 481      24.419   1.477  43.473  1.00  0.88           H  
ATOM   7273 2HB  LEU A 481      23.050   1.878  42.439  1.00  0.88           H  
ATOM   7274  HG  LEU A 481      25.205  -0.139  41.796  1.00  0.88           H  
ATOM   7275 1HD1 LEU A 481      23.448  -1.756  42.242  1.00  0.88           H  
ATOM   7276 2HD1 LEU A 481      23.816  -0.756  43.680  1.00  0.88           H  
ATOM   7277 3HD1 LEU A 481      22.344  -0.442  42.723  1.00  0.88           H  
ATOM   7278 1HD2 LEU A 481      23.683  -0.765  39.975  1.00  0.88           H  
ATOM   7279 2HD2 LEU A 481      22.583   0.550  40.424  1.00  0.88           H  
ATOM   7280 3HD2 LEU A 481      24.201   0.927  39.807  1.00  0.88           H  
ATOM   7281  N   ARG A 482      25.048   4.413  43.454  1.00  0.86           N  
ATOM   7282  CA  ARG A 482      24.702   5.719  44.019  1.00  0.86           C  
ATOM   7283  C   ARG A 482      25.102   6.867  43.104  1.00  0.86           C  
ATOM   7284  O   ARG A 482      24.417   7.892  43.043  1.00  0.86           O  
ATOM   7285  CB  ARG A 482      25.316   5.927  45.391  1.00  0.86           C  
ATOM   7286  CG  ARG A 482      24.667   5.118  46.457  1.00  0.86           C  
ATOM   7287  CD  ARG A 482      25.038   5.570  47.776  1.00  0.86           C  
ATOM   7288  NE  ARG A 482      26.430   5.390  48.113  1.00  0.86           N  
ATOM   7289  CZ  ARG A 482      26.933   4.275  48.654  1.00  0.86           C  
ATOM   7290  NH1 ARG A 482      26.154   3.248  48.860  1.00  0.86           N  
ATOM   7291  NH2 ARG A 482      28.210   4.216  48.982  1.00  0.86           N  
ATOM   7292  H   ARG A 482      25.670   3.791  43.976  1.00  0.86           H  
ATOM   7293  HA  ARG A 482      23.619   5.753  44.141  1.00  0.86           H  
ATOM   7294 1HB  ARG A 482      26.370   5.662  45.361  1.00  0.86           H  
ATOM   7295 2HB  ARG A 482      25.244   6.978  45.669  1.00  0.86           H  
ATOM   7296 1HG  ARG A 482      23.593   5.228  46.361  1.00  0.86           H  
ATOM   7297 2HG  ARG A 482      24.931   4.075  46.356  1.00  0.86           H  
ATOM   7298 1HD  ARG A 482      24.832   6.626  47.817  1.00  0.86           H  
ATOM   7299 2HD  ARG A 482      24.437   5.046  48.505  1.00  0.86           H  
ATOM   7300  HE  ARG A 482      27.054   6.168  47.963  1.00  0.86           H  
ATOM   7301 1HH1 ARG A 482      25.185   3.289  48.577  1.00  0.86           H  
ATOM   7302 2HH1 ARG A 482      26.529   2.408  49.277  1.00  0.86           H  
ATOM   7303 1HH2 ARG A 482      28.808   5.011  48.826  1.00  0.86           H  
ATOM   7304 2HH2 ARG A 482      28.586   3.371  49.394  1.00  0.86           H  
ATOM   7305  N   ALA A 483      26.206   6.684  42.375  1.00  0.84           N  
ATOM   7306  CA  ALA A 483      26.718   7.670  41.431  1.00  0.84           C  
ATOM   7307  C   ALA A 483      25.724   7.969  40.297  1.00  0.84           C  
ATOM   7308  O   ALA A 483      25.853   8.997  39.627  1.00  0.84           O  
ATOM   7309  CB  ALA A 483      28.037   7.205  40.841  1.00  0.84           C  
ATOM   7310  H   ALA A 483      26.741   5.824  42.511  1.00  0.84           H  
ATOM   7311  HA  ALA A 483      26.889   8.593  41.981  1.00  0.84           H  
ATOM   7312 1HB  ALA A 483      28.427   7.969  40.172  1.00  0.84           H  
ATOM   7313 2HB  ALA A 483      28.748   7.022  41.646  1.00  0.84           H  
ATOM   7314 3HB  ALA A 483      27.880   6.290  40.286  1.00  0.84           H  
ATOM   7315  N   ILE A 484      24.767   7.069  40.034  1.00  0.81           N  
ATOM   7316  CA  ILE A 484      23.797   7.305  38.977  1.00  0.81           C  
ATOM   7317  C   ILE A 484      22.820   8.379  39.512  1.00  0.81           C  
ATOM   7318  O   ILE A 484      22.065   8.110  40.447  1.00  0.81           O  
ATOM   7319  CB  ILE A 484      23.053   6.003  38.636  1.00  0.81           C  
ATOM   7320  CG1 ILE A 484      24.022   4.927  38.120  1.00  0.81           C  
ATOM   7321  CG2 ILE A 484      21.972   6.254  37.640  1.00  0.81           C  
ATOM   7322  CD1 ILE A 484      23.367   3.541  37.985  1.00  0.81           C  
ATOM   7323  H   ILE A 484      24.674   6.229  40.608  1.00  0.81           H  
ATOM   7324  HA  ILE A 484      24.332   7.645  38.099  1.00  0.81           H  
ATOM   7325  HB  ILE A 484      22.604   5.611  39.547  1.00  0.81           H  
ATOM   7326 1HG1 ILE A 484      24.413   5.233  37.158  1.00  0.81           H  
ATOM   7327 2HG1 ILE A 484      24.858   4.840  38.826  1.00  0.81           H  
ATOM   7328 1HG2 ILE A 484      21.458   5.317  37.449  1.00  0.81           H  
ATOM   7329 2HG2 ILE A 484      21.273   6.981  38.044  1.00  0.81           H  
ATOM   7330 3HG2 ILE A 484      22.397   6.628  36.714  1.00  0.81           H  
ATOM   7331 1HD1 ILE A 484      24.102   2.820  37.629  1.00  0.81           H  
ATOM   7332 2HD1 ILE A 484      22.992   3.228  38.962  1.00  0.81           H  
ATOM   7333 3HD1 ILE A 484      22.538   3.590  37.278  1.00  0.81           H  
ATOM   7334  N   PRO A 485      22.718   9.566  38.880  1.00  0.78           N  
ATOM   7335  CA  PRO A 485      22.038  10.745  39.416  1.00  0.78           C  
ATOM   7336  C   PRO A 485      20.553  10.647  39.733  1.00  0.78           C  
ATOM   7337  O   PRO A 485      20.073  11.402  40.579  1.00  0.78           O  
ATOM   7338  CB  PRO A 485      22.242  11.771  38.294  1.00  0.78           C  
ATOM   7339  CG  PRO A 485      22.510  10.956  37.046  1.00  0.78           C  
ATOM   7340  CD  PRO A 485      23.256   9.741  37.525  1.00  0.78           C  
ATOM   7341  HA  PRO A 485      22.583  11.065  40.316  1.00  0.78           H  
ATOM   7342 1HB  PRO A 485      21.340  12.399  38.202  1.00  0.78           H  
ATOM   7343 2HB  PRO A 485      23.075  12.441  38.550  1.00  0.78           H  
ATOM   7344 1HG  PRO A 485      21.558  10.705  36.553  1.00  0.78           H  
ATOM   7345 2HG  PRO A 485      23.092  11.551  36.326  1.00  0.78           H  
ATOM   7346 1HD  PRO A 485      22.999   8.904  36.875  1.00  0.78           H  
ATOM   7347 2HD  PRO A 485      24.343   9.933  37.563  1.00  0.78           H  
ATOM   7348  N   ASN A 486      19.821   9.741  39.093  1.00  0.74           N  
ATOM   7349  CA  ASN A 486      18.399   9.632  39.405  1.00  0.74           C  
ATOM   7350  C   ASN A 486      18.065   8.317  40.091  1.00  0.74           C  
ATOM   7351  O   ASN A 486      16.896   7.945  40.163  1.00  0.74           O  
ATOM   7352  CB  ASN A 486      17.505   9.815  38.187  1.00  0.74           C  
ATOM   7353  CG  ASN A 486      17.551  11.187  37.588  1.00  0.74           C  
ATOM   7354  OD1 ASN A 486      17.647  12.207  38.283  1.00  0.74           O  
ATOM   7355  ND2 ASN A 486      17.438  11.231  36.286  1.00  0.74           N  
ATOM   7356  H   ASN A 486      20.236   9.132  38.408  1.00  0.74           H  
ATOM   7357  HA  ASN A 486      18.140  10.419  40.113  1.00  0.74           H  
ATOM   7358 1HB  ASN A 486      17.792   9.110  37.428  1.00  0.74           H  
ATOM   7359 2HB  ASN A 486      16.476   9.586  38.457  1.00  0.74           H  
ATOM   7360 1HD2 ASN A 486      17.439  12.108  35.807  1.00  0.74           H  
ATOM   7361 2HD2 ASN A 486      17.308  10.366  35.762  1.00  0.74           H  
ATOM   7362  N   MET A 487      19.066   7.595  40.595  1.00  0.70           N  
ATOM   7363  CA  MET A 487      18.736   6.328  41.238  1.00  0.70           C  
ATOM   7364  C   MET A 487      18.655   6.427  42.748  1.00  0.70           C  
ATOM   7365  O   MET A 487      19.511   7.014  43.419  1.00  0.70           O  
ATOM   7366  CB  MET A 487      19.727   5.226  40.866  1.00  0.70           C  
ATOM   7367  CG  MET A 487      19.383   3.871  41.516  1.00  0.70           C  
ATOM   7368  SD  MET A 487      20.487   2.550  41.087  1.00  0.70           S  
ATOM   7369  CE  MET A 487      19.998   2.166  39.440  1.00  0.70           C  
ATOM   7370  H   MET A 487      20.041   7.909  40.545  1.00  0.70           H  
ATOM   7371  HA  MET A 487      17.752   6.014  40.893  1.00  0.70           H  
ATOM   7372 1HB  MET A 487      19.748   5.097  39.784  1.00  0.70           H  
ATOM   7373 2HB  MET A 487      20.735   5.516  41.187  1.00  0.70           H  
ATOM   7374 1HG  MET A 487      19.417   3.975  42.588  1.00  0.70           H  
ATOM   7375 2HG  MET A 487      18.364   3.581  41.242  1.00  0.70           H  
ATOM   7376 1HE  MET A 487      20.612   1.355  39.093  1.00  0.70           H  
ATOM   7377 2HE  MET A 487      18.948   1.864  39.427  1.00  0.70           H  
ATOM   7378 3HE  MET A 487      20.135   3.041  38.797  1.00  0.70           H  
ATOM   7379  N   ASN A 488      17.624   5.808  43.289  1.00  0.66           N  
ATOM   7380  CA  ASN A 488      17.482   5.698  44.721  1.00  0.66           C  
ATOM   7381  C   ASN A 488      18.047   4.355  45.154  1.00  0.66           C  
ATOM   7382  O   ASN A 488      17.600   3.320  44.666  1.00  0.66           O  
ATOM   7383  CB  ASN A 488      16.039   5.854  45.130  1.00  0.66           C  
ATOM   7384  CG  ASN A 488      15.495   7.222  44.869  1.00  0.66           C  
ATOM   7385  OD1 ASN A 488      16.105   8.233  45.237  1.00  0.66           O  
ATOM   7386  ND2 ASN A 488      14.352   7.275  44.252  1.00  0.66           N  
ATOM   7387  H   ASN A 488      16.921   5.370  42.686  1.00  0.66           H  
ATOM   7388  HA  ASN A 488      18.073   6.478  45.203  1.00  0.66           H  
ATOM   7389 1HB  ASN A 488      15.432   5.133  44.572  1.00  0.66           H  
ATOM   7390 2HB  ASN A 488      15.929   5.617  46.183  1.00  0.66           H  
ATOM   7391 1HD2 ASN A 488      13.926   8.163  44.062  1.00  0.66           H  
ATOM   7392 2HD2 ASN A 488      13.901   6.424  43.978  1.00  0.66           H  
ATOM   7393  N   VAL A 489      19.083   4.372  45.972  1.00  0.63           N  
ATOM   7394  CA  VAL A 489      19.694   3.129  46.419  1.00  0.63           C  
ATOM   7395  C   VAL A 489      19.387   3.002  47.890  1.00  0.63           C  
ATOM   7396  O   VAL A 489      19.791   3.866  48.665  1.00  0.63           O  
ATOM   7397  CB  VAL A 489      21.219   3.154  46.201  1.00  0.63           C  
ATOM   7398  CG1 VAL A 489      21.835   1.862  46.681  1.00  0.63           C  
ATOM   7399  CG2 VAL A 489      21.526   3.386  44.711  1.00  0.63           C  
ATOM   7400  H   VAL A 489      19.434   5.256  46.314  1.00  0.63           H  
ATOM   7401  HA  VAL A 489      19.259   2.283  45.885  1.00  0.63           H  
ATOM   7402  HB  VAL A 489      21.647   3.957  46.793  1.00  0.63           H  
ATOM   7403 1HG1 VAL A 489      22.916   1.892  46.538  1.00  0.63           H  
ATOM   7404 2HG1 VAL A 489      21.608   1.727  47.740  1.00  0.63           H  
ATOM   7405 3HG1 VAL A 489      21.413   1.034  46.105  1.00  0.63           H  
ATOM   7406 1HG2 VAL A 489      22.597   3.410  44.565  1.00  0.63           H  
ATOM   7407 2HG2 VAL A 489      21.101   2.576  44.126  1.00  0.63           H  
ATOM   7408 3HG2 VAL A 489      21.096   4.335  44.384  1.00  0.63           H  
ATOM   7409  N   ILE A 490      18.668   1.950  48.264  1.00  0.62           N  
ATOM   7410  CA  ILE A 490      18.251   1.779  49.644  1.00  0.62           C  
ATOM   7411  C   ILE A 490      18.890   0.514  50.213  1.00  0.62           C  
ATOM   7412  O   ILE A 490      18.748  -0.549  49.615  1.00  0.62           O  
ATOM   7413  CB  ILE A 490      16.717   1.667  49.786  1.00  0.62           C  
ATOM   7414  CG1 ILE A 490      16.005   2.887  49.197  1.00  0.62           C  
ATOM   7415  CG2 ILE A 490      16.387   1.656  51.276  1.00  0.62           C  
ATOM   7416  CD1 ILE A 490      14.485   2.756  49.110  1.00  0.62           C  
ATOM   7417  H   ILE A 490      18.397   1.267  47.560  1.00  0.62           H  
ATOM   7418  HA  ILE A 490      18.569   2.638  50.204  1.00  0.62           H  
ATOM   7419  HB  ILE A 490      16.360   0.783  49.318  1.00  0.62           H  
ATOM   7420 1HG1 ILE A 490      16.219   3.730  49.813  1.00  0.62           H  
ATOM   7421 2HG1 ILE A 490      16.392   3.071  48.192  1.00  0.62           H  
ATOM   7422 1HG2 ILE A 490      15.325   1.610  51.412  1.00  0.62           H  
ATOM   7423 2HG2 ILE A 490      16.848   0.814  51.766  1.00  0.62           H  
ATOM   7424 3HG2 ILE A 490      16.757   2.579  51.717  1.00  0.62           H  
ATOM   7425 1HD1 ILE A 490      14.067   3.667  48.686  1.00  0.62           H  
ATOM   7426 2HD1 ILE A 490      14.220   1.918  48.480  1.00  0.62           H  
ATOM   7427 3HD1 ILE A 490      14.074   2.602  50.104  1.00  0.62           H  
ATOM   7428  N   ARG A 491      19.547   0.614  51.370  1.00  0.61           N  
ATOM   7429  CA  ARG A 491      20.207  -0.524  52.015  1.00  0.61           C  
ATOM   7430  C   ARG A 491      19.776  -0.760  53.479  1.00  0.61           C  
ATOM   7431  O   ARG A 491      20.471  -0.321  54.411  1.00  0.61           O  
ATOM   7432  CB  ARG A 491      21.701  -0.330  51.997  1.00  0.61           C  
ATOM   7433  CG  ARG A 491      22.436  -1.514  52.514  1.00  0.61           C  
ATOM   7434  CD  ARG A 491      23.875  -1.345  52.455  1.00  0.61           C  
ATOM   7435  NE  ARG A 491      24.548  -2.541  52.859  1.00  0.61           N  
ATOM   7436  CZ  ARG A 491      25.688  -2.561  53.524  1.00  0.61           C  
ATOM   7437  NH1 ARG A 491      26.245  -1.463  53.862  1.00  0.61           N  
ATOM   7438  NH2 ARG A 491      26.226  -3.699  53.853  1.00  0.61           N  
ATOM   7439  H   ARG A 491      19.634   1.531  51.776  1.00  0.61           H  
ATOM   7440  HA  ARG A 491      19.987  -1.415  51.444  1.00  0.61           H  
ATOM   7441 1HB  ARG A 491      22.040  -0.125  50.982  1.00  0.61           H  
ATOM   7442 2HB  ARG A 491      21.963   0.531  52.611  1.00  0.61           H  
ATOM   7443 1HG  ARG A 491      22.156  -1.662  53.547  1.00  0.61           H  
ATOM   7444 2HG  ARG A 491      22.160  -2.399  51.958  1.00  0.61           H  
ATOM   7445 1HD  ARG A 491      24.178  -1.102  51.443  1.00  0.61           H  
ATOM   7446 2HD  ARG A 491      24.176  -0.547  53.127  1.00  0.61           H  
ATOM   7447  HE  ARG A 491      24.159  -3.461  52.604  1.00  0.61           H  
ATOM   7448 1HH1 ARG A 491      25.838  -0.582  53.604  1.00  0.61           H  
ATOM   7449 2HH1 ARG A 491      27.103  -1.492  54.383  1.00  0.61           H  
ATOM   7450 1HH2 ARG A 491      25.738  -4.558  53.579  1.00  0.61           H  
ATOM   7451 2HH2 ARG A 491      27.104  -3.726  54.389  1.00  0.61           H  
ATOM   7452  N   PRO A 492      18.615  -1.416  53.693  1.00  0.61           N  
ATOM   7453  CA  PRO A 492      17.964  -1.668  54.965  1.00  0.61           C  
ATOM   7454  C   PRO A 492      18.798  -2.424  55.991  1.00  0.61           C  
ATOM   7455  O   PRO A 492      19.454  -3.415  55.668  1.00  0.61           O  
ATOM   7456  CB  PRO A 492      16.798  -2.560  54.547  1.00  0.61           C  
ATOM   7457  CG  PRO A 492      16.530  -2.225  53.132  1.00  0.61           C  
ATOM   7458  CD  PRO A 492      17.868  -1.992  52.552  1.00  0.61           C  
ATOM   7459  HA  PRO A 492      17.604  -0.717  55.377  1.00  0.61           H  
ATOM   7460 1HB  PRO A 492      17.069  -3.617  54.679  1.00  0.61           H  
ATOM   7461 2HB  PRO A 492      15.952  -2.381  55.193  1.00  0.61           H  
ATOM   7462 1HG  PRO A 492      15.991  -3.048  52.640  1.00  0.61           H  
ATOM   7463 2HG  PRO A 492      15.887  -1.344  53.080  1.00  0.61           H  
ATOM   7464 1HD  PRO A 492      18.327  -2.937  52.235  1.00  0.61           H  
ATOM   7465 2HD  PRO A 492      17.736  -1.315  51.747  1.00  0.61           H  
ATOM   7466  N   ALA A 493      18.697  -1.998  57.240  1.00  0.61           N  
ATOM   7467  CA  ALA A 493      19.361  -2.632  58.374  1.00  0.61           C  
ATOM   7468  C   ALA A 493      18.561  -3.791  58.968  1.00  0.61           C  
ATOM   7469  O   ALA A 493      19.086  -4.570  59.764  1.00  0.61           O  
ATOM   7470  CB  ALA A 493      19.619  -1.605  59.435  1.00  0.61           C  
ATOM   7471  H   ALA A 493      18.158  -1.154  57.408  1.00  0.61           H  
ATOM   7472  HA  ALA A 493      20.306  -3.032  58.024  1.00  0.61           H  
ATOM   7473 1HB  ALA A 493      20.148  -2.072  60.256  1.00  0.61           H  
ATOM   7474 2HB  ALA A 493      20.221  -0.806  59.013  1.00  0.61           H  
ATOM   7475 3HB  ALA A 493      18.671  -1.203  59.787  1.00  0.61           H  
ATOM   7476  N   ASP A 494      17.269  -3.858  58.659  1.00  0.61           N  
ATOM   7477  CA  ASP A 494      16.429  -4.934  59.187  1.00  0.61           C  
ATOM   7478  C   ASP A 494      15.120  -5.103  58.396  1.00  0.61           C  
ATOM   7479  O   ASP A 494      14.868  -4.384  57.420  1.00  0.61           O  
ATOM   7480  CB  ASP A 494      16.102  -4.715  60.668  1.00  0.61           C  
ATOM   7481  CG  ASP A 494      15.271  -3.461  60.991  1.00  0.61           C  
ATOM   7482  OD1 ASP A 494      14.568  -2.990  60.113  1.00  0.61           O  
ATOM   7483  OD2 ASP A 494      15.301  -3.004  62.120  1.00  0.61           O  
ATOM   7484  H   ASP A 494      16.890  -3.175  58.020  1.00  0.61           H  
ATOM   7485  HA  ASP A 494      16.989  -5.869  59.106  1.00  0.61           H  
ATOM   7486 1HB  ASP A 494      15.569  -5.584  61.027  1.00  0.61           H  
ATOM   7487 2HB  ASP A 494      17.033  -4.669  61.243  1.00  0.61           H  
ATOM   7488  N   GLY A 495      14.258  -6.021  58.856  1.00  0.61           N  
ATOM   7489  CA  GLY A 495      12.961  -6.285  58.218  1.00  0.61           C  
ATOM   7490  C   GLY A 495      12.004  -5.085  58.142  1.00  0.61           C  
ATOM   7491  O   GLY A 495      11.269  -4.933  57.160  1.00  0.61           O  
ATOM   7492  H   GLY A 495      14.516  -6.590  59.650  1.00  0.61           H  
ATOM   7493 1HA  GLY A 495      13.145  -6.660  57.215  1.00  0.61           H  
ATOM   7494 2HA  GLY A 495      12.472  -7.098  58.754  1.00  0.61           H  
ATOM   7495  N   ASN A 496      12.003  -4.215  59.156  1.00  0.61           N  
ATOM   7496  CA  ASN A 496      11.102  -3.067  59.114  1.00  0.61           C  
ATOM   7497  C   ASN A 496      11.625  -2.037  58.131  1.00  0.61           C  
ATOM   7498  O   ASN A 496      10.861  -1.456  57.349  1.00  0.61           O  
ATOM   7499  CB  ASN A 496      10.883  -2.502  60.507  1.00  0.61           C  
ATOM   7500  CG  ASN A 496       9.950  -3.380  61.294  1.00  0.61           C  
ATOM   7501  OD1 ASN A 496       9.084  -4.027  60.679  1.00  0.61           O  
ATOM   7502  ND2 ASN A 496      10.095  -3.427  62.588  1.00  0.61           N  
ATOM   7503  H   ASN A 496      12.645  -4.333  59.933  1.00  0.61           H  
ATOM   7504  HA  ASN A 496      10.135  -3.401  58.739  1.00  0.61           H  
ATOM   7505 1HB  ASN A 496      11.844  -2.425  61.028  1.00  0.61           H  
ATOM   7506 2HB  ASN A 496      10.457  -1.505  60.442  1.00  0.61           H  
ATOM   7507 1HD2 ASN A 496       9.493  -4.028  63.147  1.00  0.61           H  
ATOM   7508 2HD2 ASN A 496      10.807  -2.878  63.033  1.00  0.61           H  
ATOM   7509  N   GLU A 497      12.947  -1.854  58.091  1.00  0.61           N  
ATOM   7510  CA  GLU A 497      13.477  -0.929  57.106  1.00  0.61           C  
ATOM   7511  C   GLU A 497      13.220  -1.490  55.703  1.00  0.61           C  
ATOM   7512  O   GLU A 497      12.952  -0.721  54.784  1.00  0.61           O  
ATOM   7513  CB  GLU A 497      14.977  -0.612  57.292  1.00  0.61           C  
ATOM   7514  CG  GLU A 497      15.379   0.266  58.508  1.00  0.61           C  
ATOM   7515  CD  GLU A 497      16.840   0.667  58.459  1.00  0.61           C  
ATOM   7516  OE1 GLU A 497      17.439   0.388  57.470  1.00  0.61           O  
ATOM   7517  OE2 GLU A 497      17.356   1.237  59.391  1.00  0.61           O  
ATOM   7518  H   GLU A 497      13.563  -2.341  58.752  1.00  0.61           H  
ATOM   7519  HA  GLU A 497      12.931   0.007  57.193  1.00  0.61           H  
ATOM   7520 1HB  GLU A 497      15.518  -1.553  57.401  1.00  0.61           H  
ATOM   7521 2HB  GLU A 497      15.353  -0.123  56.394  1.00  0.61           H  
ATOM   7522 1HG  GLU A 497      14.787   1.168  58.500  1.00  0.61           H  
ATOM   7523 2HG  GLU A 497      15.171  -0.278  59.434  1.00  0.61           H  
ATOM   7524  N   THR A 498      13.289  -2.830  55.551  1.00  0.62           N  
ATOM   7525  CA  THR A 498      13.075  -3.517  54.273  1.00  0.62           C  
ATOM   7526  C   THR A 498      11.644  -3.324  53.798  1.00  0.62           C  
ATOM   7527  O   THR A 498      11.403  -3.007  52.629  1.00  0.62           O  
ATOM   7528  CB  THR A 498      13.393  -5.027  54.384  1.00  0.62           C  
ATOM   7529  OG1 THR A 498      14.768  -5.194  54.766  1.00  0.62           O  
ATOM   7530  CG2 THR A 498      13.159  -5.732  53.061  1.00  0.62           C  
ATOM   7531  H   THR A 498      13.548  -3.397  56.359  1.00  0.62           H  
ATOM   7532  HA  THR A 498      13.738  -3.083  53.532  1.00  0.62           H  
ATOM   7533  HB  THR A 498      12.757  -5.477  55.136  1.00  0.62           H  
ATOM   7534  HG1 THR A 498      14.884  -4.863  55.688  1.00  0.62           H  
ATOM   7535 1HG2 THR A 498      13.397  -6.785  53.182  1.00  0.62           H  
ATOM   7536 2HG2 THR A 498      12.117  -5.624  52.771  1.00  0.62           H  
ATOM   7537 3HG2 THR A 498      13.799  -5.301  52.292  1.00  0.62           H  
ATOM   7538  N   ARG A 499      10.683  -3.483  54.709  1.00  0.62           N  
ATOM   7539  CA  ARG A 499       9.289  -3.267  54.359  1.00  0.62           C  
ATOM   7540  C   ARG A 499       9.100  -1.871  53.816  1.00  0.62           C  
ATOM   7541  O   ARG A 499       8.545  -1.683  52.725  1.00  0.62           O  
ATOM   7542  CB  ARG A 499       8.362  -3.469  55.547  1.00  0.62           C  
ATOM   7543  CG  ARG A 499       6.897  -3.339  55.168  1.00  0.62           C  
ATOM   7544  CD  ARG A 499       6.290  -1.969  55.469  1.00  0.62           C  
ATOM   7545  NE  ARG A 499       6.087  -1.739  56.885  1.00  0.62           N  
ATOM   7546  CZ  ARG A 499       5.667  -0.564  57.422  1.00  0.62           C  
ATOM   7547  NH1 ARG A 499       5.400   0.489  56.667  1.00  0.62           N  
ATOM   7548  NH2 ARG A 499       5.507  -0.441  58.725  1.00  0.62           N  
ATOM   7549  H   ARG A 499      10.925  -3.778  55.655  1.00  0.62           H  
ATOM   7550  HA  ARG A 499       9.007  -3.960  53.579  1.00  0.62           H  
ATOM   7551 1HB  ARG A 499       8.517  -4.458  55.975  1.00  0.62           H  
ATOM   7552 2HB  ARG A 499       8.588  -2.736  56.324  1.00  0.62           H  
ATOM   7553 1HG  ARG A 499       6.823  -3.496  54.093  1.00  0.62           H  
ATOM   7554 2HG  ARG A 499       6.322  -4.093  55.672  1.00  0.62           H  
ATOM   7555 1HD  ARG A 499       6.936  -1.188  55.093  1.00  0.62           H  
ATOM   7556 2HD  ARG A 499       5.332  -1.876  54.988  1.00  0.62           H  
ATOM   7557  HE  ARG A 499       6.264  -2.516  57.518  1.00  0.62           H  
ATOM   7558 1HH1 ARG A 499       5.497   0.480  55.641  1.00  0.62           H  
ATOM   7559 2HH1 ARG A 499       5.097   1.344  57.108  1.00  0.62           H  
ATOM   7560 1HH2 ARG A 499       5.692  -1.217  59.346  1.00  0.62           H  
ATOM   7561 2HH2 ARG A 499       5.182   0.446  59.098  1.00  0.62           H  
ATOM   7562  N   VAL A 500       9.581  -0.888  54.570  1.00  0.63           N  
ATOM   7563  CA  VAL A 500       9.414   0.490  54.166  1.00  0.63           C  
ATOM   7564  C   VAL A 500      10.181   0.758  52.875  1.00  0.63           C  
ATOM   7565  O   VAL A 500       9.708   1.482  52.007  1.00  0.63           O  
ATOM   7566  CB  VAL A 500       9.845   1.448  55.266  1.00  0.63           C  
ATOM   7567  CG1 VAL A 500       9.771   2.877  54.706  1.00  0.63           C  
ATOM   7568  CG2 VAL A 500       8.943   1.256  56.477  1.00  0.63           C  
ATOM   7569  H   VAL A 500      10.056  -1.101  55.452  1.00  0.63           H  
ATOM   7570  HA  VAL A 500       8.353   0.664  53.979  1.00  0.63           H  
ATOM   7571  HB  VAL A 500      10.883   1.240  55.549  1.00  0.63           H  
ATOM   7572 1HG1 VAL A 500      10.068   3.585  55.445  1.00  0.63           H  
ATOM   7573 2HG1 VAL A 500      10.424   2.959  53.843  1.00  0.63           H  
ATOM   7574 3HG1 VAL A 500       8.745   3.095  54.403  1.00  0.63           H  
ATOM   7575 1HG2 VAL A 500       9.237   1.910  57.272  1.00  0.63           H  
ATOM   7576 2HG2 VAL A 500       7.920   1.469  56.188  1.00  0.63           H  
ATOM   7577 3HG2 VAL A 500       9.021   0.227  56.823  1.00  0.63           H  
ATOM   7578  N   ALA A 501      11.382   0.198  52.737  1.00  0.64           N  
ATOM   7579  CA  ALA A 501      12.183   0.397  51.538  1.00  0.64           C  
ATOM   7580  C   ALA A 501      11.435  -0.044  50.295  1.00  0.64           C  
ATOM   7581  O   ALA A 501      11.465   0.641  49.272  1.00  0.64           O  
ATOM   7582  CB  ALA A 501      13.456  -0.391  51.658  1.00  0.64           C  
ATOM   7583  H   ALA A 501      11.763  -0.373  53.482  1.00  0.64           H  
ATOM   7584  HA  ALA A 501      12.406   1.457  51.449  1.00  0.64           H  
ATOM   7585 1HB  ALA A 501      14.056  -0.228  50.786  1.00  0.64           H  
ATOM   7586 2HB  ALA A 501      13.992  -0.061  52.542  1.00  0.64           H  
ATOM   7587 3HB  ALA A 501      13.225  -1.444  51.745  1.00  0.64           H  
ATOM   7588  N   TRP A 502      10.710  -1.157  50.399  1.00  0.65           N  
ATOM   7589  CA  TRP A 502       9.875  -1.632  49.309  1.00  0.65           C  
ATOM   7590  C   TRP A 502       8.701  -0.723  49.045  1.00  0.65           C  
ATOM   7591  O   TRP A 502       8.336  -0.487  47.894  1.00  0.65           O  
ATOM   7592  CB  TRP A 502       9.357  -3.010  49.598  1.00  0.65           C  
ATOM   7593  CG  TRP A 502      10.153  -4.109  49.029  1.00  0.65           C  
ATOM   7594  CD1 TRP A 502      10.920  -5.042  49.657  1.00  0.65           C  
ATOM   7595  CD2 TRP A 502      10.218  -4.407  47.625  1.00  0.65           C  
ATOM   7596  NE1 TRP A 502      11.448  -5.905  48.733  1.00  0.65           N  
ATOM   7597  CE2 TRP A 502      11.017  -5.522  47.482  1.00  0.65           C  
ATOM   7598  CE3 TRP A 502       9.657  -3.813  46.487  1.00  0.65           C  
ATOM   7599  CZ2 TRP A 502      11.269  -6.064  46.258  1.00  0.65           C  
ATOM   7600  CZ3 TRP A 502       9.919  -4.363  45.254  1.00  0.65           C  
ATOM   7601  CH2 TRP A 502      10.699  -5.466  45.138  1.00  0.65           C  
ATOM   7602  H   TRP A 502      10.752  -1.700  51.265  1.00  0.65           H  
ATOM   7603  HA  TRP A 502      10.483  -1.675  48.412  1.00  0.65           H  
ATOM   7604 1HB  TRP A 502       9.368  -3.123  50.677  1.00  0.65           H  
ATOM   7605 2HB  TRP A 502       8.336  -3.087  49.282  1.00  0.65           H  
ATOM   7606  HD1 TRP A 502      11.078  -5.099  50.729  1.00  0.65           H  
ATOM   7607  HE1 TRP A 502      12.056  -6.701  48.939  1.00  0.65           H  
ATOM   7608  HE3 TRP A 502       9.024  -2.929  46.576  1.00  0.65           H  
ATOM   7609  HZ2 TRP A 502      11.895  -6.935  46.154  1.00  0.65           H  
ATOM   7610  HZ3 TRP A 502       9.487  -3.889  44.379  1.00  0.65           H  
ATOM   7611  HH2 TRP A 502      10.891  -5.885  44.149  1.00  0.65           H  
ATOM   7612  N   GLU A 503       8.104  -0.197  50.104  1.00  0.66           N  
ATOM   7613  CA  GLU A 503       6.990   0.724  49.957  1.00  0.66           C  
ATOM   7614  C   GLU A 503       7.481   1.951  49.183  1.00  0.66           C  
ATOM   7615  O   GLU A 503       6.885   2.347  48.178  1.00  0.66           O  
ATOM   7616  CB  GLU A 503       6.460   1.044  51.358  1.00  0.66           C  
ATOM   7617  CG  GLU A 503       5.268   1.915  51.511  1.00  0.66           C  
ATOM   7618  CD  GLU A 503       4.869   1.928  52.954  1.00  0.66           C  
ATOM   7619  OE1 GLU A 503       5.501   1.217  53.718  1.00  0.66           O  
ATOM   7620  OE2 GLU A 503       3.942   2.610  53.299  1.00  0.66           O  
ATOM   7621  H   GLU A 503       8.424  -0.458  51.040  1.00  0.66           H  
ATOM   7622  HA  GLU A 503       6.208   0.251  49.378  1.00  0.66           H  
ATOM   7623 1HB  GLU A 503       6.259   0.111  51.880  1.00  0.66           H  
ATOM   7624 2HB  GLU A 503       7.243   1.540  51.913  1.00  0.66           H  
ATOM   7625 1HG  GLU A 503       5.510   2.929  51.185  1.00  0.66           H  
ATOM   7626 2HG  GLU A 503       4.448   1.553  50.919  1.00  0.66           H  
ATOM   7627  N   VAL A 504       8.646   2.468  49.579  1.00  0.68           N  
ATOM   7628  CA  VAL A 504       9.244   3.611  48.908  1.00  0.68           C  
ATOM   7629  C   VAL A 504       9.570   3.259  47.468  1.00  0.68           C  
ATOM   7630  O   VAL A 504       9.292   4.028  46.546  1.00  0.68           O  
ATOM   7631  CB  VAL A 504      10.529   4.068  49.641  1.00  0.68           C  
ATOM   7632  CG1 VAL A 504      11.267   5.113  48.822  1.00  0.68           C  
ATOM   7633  CG2 VAL A 504      10.152   4.647  50.999  1.00  0.68           C  
ATOM   7634  H   VAL A 504       9.101   2.073  50.398  1.00  0.68           H  
ATOM   7635  HA  VAL A 504       8.524   4.431  48.917  1.00  0.68           H  
ATOM   7636  HB  VAL A 504      11.189   3.211  49.776  1.00  0.68           H  
ATOM   7637 1HG1 VAL A 504      12.169   5.417  49.353  1.00  0.68           H  
ATOM   7638 2HG1 VAL A 504      11.540   4.688  47.853  1.00  0.68           H  
ATOM   7639 3HG1 VAL A 504      10.624   5.980  48.671  1.00  0.68           H  
ATOM   7640 1HG2 VAL A 504      11.049   4.961  51.526  1.00  0.68           H  
ATOM   7641 2HG2 VAL A 504       9.502   5.494  50.833  1.00  0.68           H  
ATOM   7642 3HG2 VAL A 504       9.630   3.900  51.586  1.00  0.68           H  
ATOM   7643  N   ALA A 505      10.144   2.081  47.248  1.00  0.72           N  
ATOM   7644  CA  ALA A 505      10.476   1.686  45.898  1.00  0.72           C  
ATOM   7645  C   ALA A 505       9.243   1.622  45.000  1.00  0.72           C  
ATOM   7646  O   ALA A 505       9.218   2.218  43.922  1.00  0.72           O  
ATOM   7647  CB  ALA A 505      11.128   0.311  45.926  1.00  0.72           C  
ATOM   7648  H   ALA A 505      10.385   1.470  48.024  1.00  0.72           H  
ATOM   7649  HA  ALA A 505      11.169   2.422  45.491  1.00  0.72           H  
ATOM   7650 1HB  ALA A 505      11.406   0.017  44.915  1.00  0.72           H  
ATOM   7651 2HB  ALA A 505      12.000   0.339  46.549  1.00  0.72           H  
ATOM   7652 3HB  ALA A 505      10.430  -0.412  46.329  1.00  0.72           H  
ATOM   7653  N   LEU A 506       8.183   0.964  45.471  1.00  0.76           N  
ATOM   7654  CA  LEU A 506       6.985   0.782  44.661  1.00  0.76           C  
ATOM   7655  C   LEU A 506       6.296   2.115  44.331  1.00  0.76           C  
ATOM   7656  O   LEU A 506       5.738   2.277  43.245  1.00  0.76           O  
ATOM   7657  CB  LEU A 506       6.001  -0.163  45.355  1.00  0.76           C  
ATOM   7658  CG  LEU A 506       4.924  -0.728  44.427  1.00  0.76           C  
ATOM   7659  CD1 LEU A 506       5.575  -1.540  43.343  1.00  0.76           C  
ATOM   7660  CD2 LEU A 506       3.999  -1.571  45.175  1.00  0.76           C  
ATOM   7661  H   LEU A 506       8.228   0.533  46.390  1.00  0.76           H  
ATOM   7662  HA  LEU A 506       7.286   0.320  43.724  1.00  0.76           H  
ATOM   7663 1HB  LEU A 506       6.555  -0.996  45.792  1.00  0.76           H  
ATOM   7664 2HB  LEU A 506       5.506   0.384  46.166  1.00  0.76           H  
ATOM   7665  HG  LEU A 506       4.401   0.080  43.955  1.00  0.76           H  
ATOM   7666 1HD1 LEU A 506       4.802  -1.931  42.683  1.00  0.76           H  
ATOM   7667 2HD1 LEU A 506       6.260  -0.911  42.776  1.00  0.76           H  
ATOM   7668 3HD1 LEU A 506       6.124  -2.366  43.795  1.00  0.76           H  
ATOM   7669 1HD2 LEU A 506       3.264  -1.968  44.495  1.00  0.76           H  
ATOM   7670 2HD2 LEU A 506       4.550  -2.381  45.638  1.00  0.76           H  
ATOM   7671 3HD2 LEU A 506       3.519  -0.976  45.928  1.00  0.76           H  
ATOM   7672  N   GLU A 507       6.371   3.082  45.258  1.00  0.81           N  
ATOM   7673  CA  GLU A 507       5.758   4.404  45.096  1.00  0.81           C  
ATOM   7674  C   GLU A 507       6.604   5.372  44.250  1.00  0.81           C  
ATOM   7675  O   GLU A 507       6.140   6.457  43.878  1.00  0.81           O  
ATOM   7676  CB  GLU A 507       5.550   5.076  46.468  1.00  0.81           C  
ATOM   7677  CG  GLU A 507       4.520   4.456  47.430  1.00  0.81           C  
ATOM   7678  CD  GLU A 507       4.582   5.156  48.799  1.00  0.81           C  
ATOM   7679  OE1 GLU A 507       5.381   6.063  48.928  1.00  0.81           O  
ATOM   7680  OE2 GLU A 507       3.858   4.793  49.704  1.00  0.81           O  
ATOM   7681  H   GLU A 507       6.837   2.878  46.144  1.00  0.81           H  
ATOM   7682  HA  GLU A 507       4.793   4.272  44.607  1.00  0.81           H  
ATOM   7683 1HB  GLU A 507       6.508   5.082  46.997  1.00  0.81           H  
ATOM   7684 2HB  GLU A 507       5.264   6.114  46.315  1.00  0.81           H  
ATOM   7685 1HG  GLU A 507       3.524   4.583  47.013  1.00  0.81           H  
ATOM   7686 2HG  GLU A 507       4.705   3.390  47.544  1.00  0.81           H  
ATOM   7687  N   SER A 508       7.847   5.010  43.928  1.00  0.84           N  
ATOM   7688  CA  SER A 508       8.740   5.934  43.235  1.00  0.84           C  
ATOM   7689  C   SER A 508       8.505   5.968  41.729  1.00  0.84           C  
ATOM   7690  O   SER A 508       9.354   5.586  40.928  1.00  0.84           O  
ATOM   7691  CB  SER A 508      10.178   5.588  43.555  1.00  0.84           C  
ATOM   7692  OG  SER A 508      10.459   5.808  44.923  1.00  0.84           O  
ATOM   7693  H   SER A 508       8.200   4.084  44.176  1.00  0.84           H  
ATOM   7694  HA  SER A 508       8.551   6.934  43.622  1.00  0.84           H  
ATOM   7695 1HB  SER A 508      10.366   4.541  43.310  1.00  0.84           H  
ATOM   7696 2HB  SER A 508      10.841   6.192  42.940  1.00  0.84           H  
ATOM   7697  HG  SER A 508       9.988   5.108  45.422  1.00  0.84           H  
ATOM   7698  N   GLU A 509       7.361   6.518  41.347  1.00  0.86           N  
ATOM   7699  CA  GLU A 509       6.894   6.531  39.959  1.00  0.86           C  
ATOM   7700  C   GLU A 509       7.830   7.210  38.938  1.00  0.86           C  
ATOM   7701  O   GLU A 509       7.735   6.931  37.742  1.00  0.86           O  
ATOM   7702  CB  GLU A 509       5.498   7.168  39.913  1.00  0.86           C  
ATOM   7703  CG  GLU A 509       5.422   8.655  40.281  1.00  0.86           C  
ATOM   7704  CD  GLU A 509       3.981   9.172  40.338  1.00  0.86           C  
ATOM   7705  OE1 GLU A 509       3.068   8.412  40.054  1.00  0.86           O  
ATOM   7706  OE2 GLU A 509       3.792  10.320  40.658  1.00  0.86           O  
ATOM   7707  H   GLU A 509       6.751   6.842  42.099  1.00  0.86           H  
ATOM   7708  HA  GLU A 509       6.773   5.494  39.654  1.00  0.86           H  
ATOM   7709 1HB  GLU A 509       5.087   7.059  38.911  1.00  0.86           H  
ATOM   7710 2HB  GLU A 509       4.835   6.630  40.594  1.00  0.86           H  
ATOM   7711 1HG  GLU A 509       5.893   8.800  41.255  1.00  0.86           H  
ATOM   7712 2HG  GLU A 509       5.984   9.236  39.549  1.00  0.86           H  
ATOM   7713  N   SER A 510       8.703   8.111  39.394  1.00  0.85           N  
ATOM   7714  CA  SER A 510       9.611   8.811  38.481  1.00  0.85           C  
ATOM   7715  C   SER A 510      11.083   8.370  38.536  1.00  0.85           C  
ATOM   7716  O   SER A 510      11.913   8.923  37.807  1.00  0.85           O  
ATOM   7717  CB  SER A 510       9.535  10.301  38.730  1.00  0.85           C  
ATOM   7718  OG  SER A 510       9.963  10.625  40.022  1.00  0.85           O  
ATOM   7719  H   SER A 510       8.735   8.299  40.383  1.00  0.85           H  
ATOM   7720  HA  SER A 510       9.262   8.626  37.464  1.00  0.85           H  
ATOM   7721 1HB  SER A 510      10.156  10.817  37.998  1.00  0.85           H  
ATOM   7722 2HB  SER A 510       8.510  10.640  38.587  1.00  0.85           H  
ATOM   7723  HG  SER A 510      10.844  10.250  40.105  1.00  0.85           H  
ATOM   7724  N   THR A 511      11.449   7.471  39.451  1.00  0.82           N  
ATOM   7725  CA  THR A 511      12.855   7.048  39.511  1.00  0.82           C  
ATOM   7726  C   THR A 511      12.999   5.541  39.705  1.00  0.82           C  
ATOM   7727  O   THR A 511      12.140   4.926  40.328  1.00  0.82           O  
ATOM   7728  CB  THR A 511      13.615   7.763  40.656  1.00  0.82           C  
ATOM   7729  OG1 THR A 511      12.976   7.465  41.890  1.00  0.82           O  
ATOM   7730  CG2 THR A 511      13.709   9.267  40.453  1.00  0.82           C  
ATOM   7731  H   THR A 511      10.743   7.012  40.031  1.00  0.82           H  
ATOM   7732  HA  THR A 511      13.316   7.324  38.568  1.00  0.82           H  
ATOM   7733  HB  THR A 511      14.615   7.359  40.704  1.00  0.82           H  
ATOM   7734  HG1 THR A 511      12.990   6.510  42.009  1.00  0.82           H  
ATOM   7735 1HG2 THR A 511      14.271   9.705  41.276  1.00  0.82           H  
ATOM   7736 2HG2 THR A 511      14.225   9.468  39.513  1.00  0.82           H  
ATOM   7737 3HG2 THR A 511      12.723   9.703  40.424  1.00  0.82           H  
ATOM   7738  N   PRO A 512      14.089   4.914  39.248  1.00  0.78           N  
ATOM   7739  CA  PRO A 512      14.421   3.548  39.563  1.00  0.78           C  
ATOM   7740  C   PRO A 512      14.891   3.451  40.989  1.00  0.78           C  
ATOM   7741  O   PRO A 512      15.471   4.412  41.523  1.00  0.78           O  
ATOM   7742  CB  PRO A 512      15.525   3.214  38.583  1.00  0.78           C  
ATOM   7743  CG  PRO A 512      16.163   4.528  38.280  1.00  0.78           C  
ATOM   7744  CD  PRO A 512      15.021   5.554  38.318  1.00  0.78           C  
ATOM   7745  HA  PRO A 512      13.537   2.914  39.395  1.00  0.78           H  
ATOM   7746 1HB  PRO A 512      16.218   2.492  39.038  1.00  0.78           H  
ATOM   7747 2HB  PRO A 512      15.089   2.724  37.710  1.00  0.78           H  
ATOM   7748 1HG  PRO A 512      16.963   4.744  38.997  1.00  0.78           H  
ATOM   7749 2HG  PRO A 512      16.634   4.445  37.312  1.00  0.78           H  
ATOM   7750 1HD  PRO A 512      15.412   6.501  38.702  1.00  0.78           H  
ATOM   7751 2HD  PRO A 512      14.554   5.660  37.320  1.00  0.78           H  
ATOM   7752  N   THR A 513      14.691   2.281  41.565  1.00  0.73           N  
ATOM   7753  CA  THR A 513      15.159   2.015  42.909  1.00  0.73           C  
ATOM   7754  C   THR A 513      15.920   0.701  42.991  1.00  0.73           C  
ATOM   7755  O   THR A 513      15.503  -0.299  42.405  1.00  0.73           O  
ATOM   7756  CB  THR A 513      13.986   2.007  43.909  1.00  0.73           C  
ATOM   7757  OG1 THR A 513      13.310   3.270  43.869  1.00  0.73           O  
ATOM   7758  CG2 THR A 513      14.502   1.777  45.336  1.00  0.73           C  
ATOM   7759  H   THR A 513      14.197   1.557  41.036  1.00  0.73           H  
ATOM   7760  HA  THR A 513      15.835   2.812  43.191  1.00  0.73           H  
ATOM   7761  HB  THR A 513      13.281   1.218  43.646  1.00  0.73           H  
ATOM   7762  HG1 THR A 513      12.753   3.302  43.082  1.00  0.73           H  
ATOM   7763 1HG2 THR A 513      13.676   1.794  46.026  1.00  0.73           H  
ATOM   7764 2HG2 THR A 513      15.000   0.819  45.399  1.00  0.73           H  
ATOM   7765 3HG2 THR A 513      15.202   2.566  45.602  1.00  0.73           H  
ATOM   7766  N   SER A 514      17.033   0.715  43.704  1.00  0.71           N  
ATOM   7767  CA  SER A 514      17.797  -0.493  43.953  1.00  0.71           C  
ATOM   7768  C   SER A 514      17.740  -0.841  45.431  1.00  0.71           C  
ATOM   7769  O   SER A 514      18.059  -0.002  46.277  1.00  0.71           O  
ATOM   7770  CB  SER A 514      19.235  -0.334  43.512  1.00  0.71           C  
ATOM   7771  OG  SER A 514      19.984  -1.453  43.883  1.00  0.71           O  
ATOM   7772  H   SER A 514      17.327   1.597  44.117  1.00  0.71           H  
ATOM   7773  HA  SER A 514      17.354  -1.306  43.390  1.00  0.71           H  
ATOM   7774 1HB  SER A 514      19.264  -0.219  42.429  1.00  0.71           H  
ATOM   7775 2HB  SER A 514      19.665   0.565  43.949  1.00  0.71           H  
ATOM   7776  HG  SER A 514      19.405  -2.216  43.741  1.00  0.71           H  
ATOM   7777  N   LEU A 515      17.274  -2.046  45.747  1.00  0.70           N  
ATOM   7778  CA  LEU A 515      17.191  -2.459  47.141  1.00  0.70           C  
ATOM   7779  C   LEU A 515      18.331  -3.424  47.417  1.00  0.70           C  
ATOM   7780  O   LEU A 515      18.402  -4.529  46.864  1.00  0.70           O  
ATOM   7781  CB  LEU A 515      15.832  -3.065  47.492  1.00  0.70           C  
ATOM   7782  CG  LEU A 515      14.597  -2.152  47.156  1.00  0.70           C  
ATOM   7783  CD1 LEU A 515      13.312  -2.794  47.595  1.00  0.70           C  
ATOM   7784  CD2 LEU A 515      14.761  -0.864  47.822  1.00  0.70           C  
ATOM   7785  H   LEU A 515      17.023  -2.685  44.999  1.00  0.70           H  
ATOM   7786  HA  LEU A 515      17.330  -1.587  47.778  1.00  0.70           H  
ATOM   7787 1HB  LEU A 515      15.744  -3.996  46.996  1.00  0.70           H  
ATOM   7788 2HB  LEU A 515      15.815  -3.254  48.567  1.00  0.70           H  
ATOM   7789  HG  LEU A 515      14.541  -2.004  46.075  1.00  0.70           H  
ATOM   7790 1HD1 LEU A 515      12.486  -2.140  47.336  1.00  0.70           H  
ATOM   7791 2HD1 LEU A 515      13.182  -3.729  47.108  1.00  0.70           H  
ATOM   7792 3HD1 LEU A 515      13.325  -2.952  48.673  1.00  0.70           H  
ATOM   7793 1HD2 LEU A 515      13.920  -0.229  47.598  1.00  0.70           H  
ATOM   7794 2HD2 LEU A 515      14.816  -1.033  48.882  1.00  0.70           H  
ATOM   7795 3HD2 LEU A 515      15.675  -0.392  47.481  1.00  0.70           H  
ATOM   7796  N   VAL A 516      19.241  -2.948  48.238  1.00  0.72           N  
ATOM   7797  CA  VAL A 516      20.484  -3.599  48.571  1.00  0.72           C  
ATOM   7798  C   VAL A 516      20.327  -4.416  49.841  1.00  0.72           C  
ATOM   7799  O   VAL A 516      20.253  -3.848  50.926  1.00  0.72           O  
ATOM   7800  CB  VAL A 516      21.493  -2.482  48.846  1.00  0.72           C  
ATOM   7801  CG1 VAL A 516      22.773  -3.026  49.189  1.00  0.72           C  
ATOM   7802  CG2 VAL A 516      21.522  -1.444  47.708  1.00  0.72           C  
ATOM   7803  H   VAL A 516      19.062  -2.041  48.660  1.00  0.72           H  
ATOM   7804  HA  VAL A 516      20.789  -4.246  47.751  1.00  0.72           H  
ATOM   7805  HB  VAL A 516      21.165  -1.969  49.702  1.00  0.72           H  
ATOM   7806 1HG1 VAL A 516      23.447  -2.223  49.451  1.00  0.72           H  
ATOM   7807 2HG1 VAL A 516      22.630  -3.676  50.042  1.00  0.72           H  
ATOM   7808 3HG1 VAL A 516      23.170  -3.572  48.390  1.00  0.72           H  
ATOM   7809 1HG2 VAL A 516      22.201  -0.650  48.000  1.00  0.72           H  
ATOM   7810 2HG2 VAL A 516      21.841  -1.834  46.782  1.00  0.72           H  
ATOM   7811 3HG2 VAL A 516      20.515  -1.033  47.581  1.00  0.72           H  
ATOM   7812  N   LEU A 517      20.299  -5.732  49.718  1.00  0.75           N  
ATOM   7813  CA  LEU A 517      20.040  -6.597  50.854  1.00  0.75           C  
ATOM   7814  C   LEU A 517      21.240  -7.476  51.239  1.00  0.75           C  
ATOM   7815  O   LEU A 517      22.173  -7.691  50.447  1.00  0.75           O  
ATOM   7816  CB  LEU A 517      18.815  -7.442  50.519  1.00  0.75           C  
ATOM   7817  CG  LEU A 517      17.579  -6.653  50.129  1.00  0.75           C  
ATOM   7818  CD1 LEU A 517      16.568  -7.603  49.657  1.00  0.75           C  
ATOM   7819  CD2 LEU A 517      17.058  -5.867  51.332  1.00  0.75           C  
ATOM   7820  H   LEU A 517      20.368  -6.164  48.798  1.00  0.75           H  
ATOM   7821  HA  LEU A 517      19.798  -5.971  51.713  1.00  0.75           H  
ATOM   7822 1HB  LEU A 517      19.036  -8.073  49.705  1.00  0.75           H  
ATOM   7823 2HB  LEU A 517      18.565  -8.061  51.382  1.00  0.75           H  
ATOM   7824  HG  LEU A 517      17.818  -5.969  49.311  1.00  0.75           H  
ATOM   7825 1HD1 LEU A 517      15.672  -7.061  49.362  1.00  0.75           H  
ATOM   7826 2HD1 LEU A 517      16.956  -8.151  48.803  1.00  0.75           H  
ATOM   7827 3HD1 LEU A 517      16.346  -8.292  50.459  1.00  0.75           H  
ATOM   7828 1HD2 LEU A 517      16.166  -5.312  51.046  1.00  0.75           H  
ATOM   7829 2HD2 LEU A 517      16.810  -6.561  52.139  1.00  0.75           H  
ATOM   7830 3HD2 LEU A 517      17.823  -5.177  51.673  1.00  0.75           H  
ATOM   7831  N   THR A 518      21.189  -7.970  52.475  1.00  0.79           N  
ATOM   7832  CA  THR A 518      22.181  -8.873  53.041  1.00  0.79           C  
ATOM   7833  C   THR A 518      21.597 -10.262  53.337  1.00  0.79           C  
ATOM   7834  O   THR A 518      20.502 -10.402  53.916  1.00  0.79           O  
ATOM   7835  CB  THR A 518      22.795  -8.276  54.329  1.00  0.79           C  
ATOM   7836  OG1 THR A 518      23.460  -7.063  54.027  1.00  0.79           O  
ATOM   7837  CG2 THR A 518      23.770  -9.228  54.999  1.00  0.79           C  
ATOM   7838  H   THR A 518      20.399  -7.720  53.048  1.00  0.79           H  
ATOM   7839  HA  THR A 518      22.987  -8.993  52.313  1.00  0.79           H  
ATOM   7840  HB  THR A 518      21.995  -8.051  55.018  1.00  0.79           H  
ATOM   7841  HG1 THR A 518      24.183  -7.214  53.350  1.00  0.79           H  
ATOM   7842 1HG2 THR A 518      24.167  -8.765  55.902  1.00  0.79           H  
ATOM   7843 2HG2 THR A 518      23.247 -10.117  55.265  1.00  0.79           H  
ATOM   7844 3HG2 THR A 518      24.591  -9.460  54.319  1.00  0.79           H  
ATOM   7845  N   ARG A 519      22.361 -11.265  52.883  1.00  0.82           N  
ATOM   7846  CA  ARG A 519      22.148 -12.712  53.014  1.00  0.82           C  
ATOM   7847  C   ARG A 519      22.212 -13.258  54.447  1.00  0.82           C  
ATOM   7848  O   ARG A 519      21.489 -14.190  54.796  1.00  0.82           O  
ATOM   7849  CB  ARG A 519      23.182 -13.417  52.184  1.00  0.82           C  
ATOM   7850  CG  ARG A 519      23.071 -14.905  52.085  1.00  0.82           C  
ATOM   7851  CD  ARG A 519      24.090 -15.419  51.146  1.00  0.82           C  
ATOM   7852  NE  ARG A 519      24.053 -16.858  50.999  1.00  0.82           N  
ATOM   7853  CZ  ARG A 519      24.892 -17.543  50.201  1.00  0.82           C  
ATOM   7854  NH1 ARG A 519      25.802 -16.890  49.523  1.00  0.82           N  
ATOM   7855  NH2 ARG A 519      24.800 -18.858  50.101  1.00  0.82           N  
ATOM   7856  H   ARG A 519      23.197 -10.984  52.388  1.00  0.82           H  
ATOM   7857  HA  ARG A 519      21.162 -12.938  52.607  1.00  0.82           H  
ATOM   7858 1HB  ARG A 519      23.167 -13.015  51.166  1.00  0.82           H  
ATOM   7859 2HB  ARG A 519      24.156 -13.206  52.610  1.00  0.82           H  
ATOM   7860 1HG  ARG A 519      23.242 -15.351  53.066  1.00  0.82           H  
ATOM   7861 2HG  ARG A 519      22.087 -15.175  51.720  1.00  0.82           H  
ATOM   7862 1HD  ARG A 519      23.934 -14.970  50.166  1.00  0.82           H  
ATOM   7863 2HD  ARG A 519      25.077 -15.146  51.512  1.00  0.82           H  
ATOM   7864  HE  ARG A 519      23.362 -17.375  51.520  1.00  0.82           H  
ATOM   7865 1HH1 ARG A 519      25.880 -15.892  49.620  1.00  0.82           H  
ATOM   7866 2HH1 ARG A 519      26.458 -17.385  48.898  1.00  0.82           H  
ATOM   7867 1HH2 ARG A 519      24.100 -19.359  50.625  1.00  0.82           H  
ATOM   7868 2HH2 ARG A 519      25.438 -19.364  49.493  1.00  0.82           H  
ATOM   7869  N   GLN A 520      23.105 -12.702  55.262  1.00  0.84           N  
ATOM   7870  CA  GLN A 520      23.267 -13.137  56.649  1.00  0.84           C  
ATOM   7871  C   GLN A 520      22.150 -12.556  57.461  1.00  0.84           C  
ATOM   7872  O   GLN A 520      21.503 -11.621  57.008  1.00  0.84           O  
ATOM   7873  CB  GLN A 520      24.597 -12.700  57.263  1.00  0.84           C  
ATOM   7874  CG  GLN A 520      25.804 -13.338  56.669  1.00  0.84           C  
ATOM   7875  CD  GLN A 520      25.839 -14.853  56.880  1.00  0.84           C  
ATOM   7876  OE1 GLN A 520      25.715 -15.347  58.013  1.00  0.84           O  
ATOM   7877  NE2 GLN A 520      26.018 -15.596  55.797  1.00  0.84           N  
ATOM   7878  H   GLN A 520      23.681 -11.953  54.913  1.00  0.84           H  
ATOM   7879  HA  GLN A 520      23.197 -14.223  56.692  1.00  0.84           H  
ATOM   7880 1HB  GLN A 520      24.709 -11.622  57.147  1.00  0.84           H  
ATOM   7881 2HB  GLN A 520      24.595 -12.910  58.331  1.00  0.84           H  
ATOM   7882 1HG  GLN A 520      25.808 -13.124  55.614  1.00  0.84           H  
ATOM   7883 2HG  GLN A 520      26.686 -12.916  57.139  1.00  0.84           H  
ATOM   7884 1HE2 GLN A 520      26.054 -16.594  55.868  1.00  0.84           H  
ATOM   7885 2HE2 GLN A 520      26.136 -15.139  54.893  1.00  0.84           H  
ATOM   7886  N   ASN A 521      21.912 -13.112  58.644  1.00  0.84           N  
ATOM   7887  CA  ASN A 521      20.804 -12.665  59.479  1.00  0.84           C  
ATOM   7888  C   ASN A 521      21.053 -11.355  60.234  1.00  0.84           C  
ATOM   7889  O   ASN A 521      22.137 -11.141  60.777  1.00  0.84           O  
ATOM   7890  CB  ASN A 521      20.411 -13.788  60.417  1.00  0.84           C  
ATOM   7891  CG  ASN A 521      19.873 -15.057  59.667  1.00  0.84           C  
ATOM   7892  OD1 ASN A 521      18.989 -15.061  58.771  1.00  0.84           O  
ATOM   7893  ND2 ASN A 521      20.438 -16.172  60.051  1.00  0.84           N  
ATOM   7894  H   ASN A 521      22.496 -13.875  58.959  1.00  0.84           H  
ATOM   7895  HA  ASN A 521      19.991 -12.472  58.835  1.00  0.84           H  
ATOM   7896 1HB  ASN A 521      21.268 -14.069  61.026  1.00  0.84           H  
ATOM   7897 2HB  ASN A 521      19.640 -13.433  61.091  1.00  0.84           H  
ATOM   7898 1HD2 ASN A 521      20.168 -17.042  59.633  1.00  0.84           H  
ATOM   7899 2HD2 ASN A 521      21.141 -16.160  60.764  1.00  0.84           H  
ATOM   7900  N   LEU A 522      20.031 -10.471  60.257  1.00  0.84           N  
ATOM   7901  CA  LEU A 522      20.134  -9.196  60.959  1.00  0.84           C  
ATOM   7902  C   LEU A 522      19.043  -9.095  62.041  1.00  0.84           C  
ATOM   7903  O   LEU A 522      17.911  -9.533  61.820  1.00  0.84           O  
ATOM   7904  CB  LEU A 522      19.891  -8.035  59.964  1.00  0.84           C  
ATOM   7905  CG  LEU A 522      20.846  -7.932  58.767  1.00  0.84           C  
ATOM   7906  CD1 LEU A 522      20.388  -8.894  57.737  1.00  0.84           C  
ATOM   7907  CD2 LEU A 522      20.807  -6.535  58.178  1.00  0.84           C  
ATOM   7908  H   LEU A 522      19.163 -10.678  59.770  1.00  0.84           H  
ATOM   7909  HA  LEU A 522      21.127  -9.131  61.385  1.00  0.84           H  
ATOM   7910 1HB  LEU A 522      18.884  -8.144  59.561  1.00  0.84           H  
ATOM   7911 2HB  LEU A 522      19.931  -7.086  60.508  1.00  0.84           H  
ATOM   7912  HG  LEU A 522      21.858  -8.191  59.081  1.00  0.84           H  
ATOM   7913 1HD1 LEU A 522      21.037  -8.868  56.876  1.00  0.84           H  
ATOM   7914 2HD1 LEU A 522      20.384  -9.866  58.137  1.00  0.84           H  
ATOM   7915 3HD1 LEU A 522      19.388  -8.625  57.456  1.00  0.84           H  
ATOM   7916 1HD2 LEU A 522      21.471  -6.479  57.316  1.00  0.84           H  
ATOM   7917 2HD2 LEU A 522      19.789  -6.305  57.862  1.00  0.84           H  
ATOM   7918 3HD2 LEU A 522      21.113  -5.819  58.923  1.00  0.84           H  
ATOM   7919  N   PRO A 523      19.330  -8.520  63.217  1.00  0.83           N  
ATOM   7920  CA  PRO A 523      18.370  -8.290  64.280  1.00  0.83           C  
ATOM   7921  C   PRO A 523      17.439  -7.164  63.903  1.00  0.83           C  
ATOM   7922  O   PRO A 523      17.854  -6.232  63.217  1.00  0.83           O  
ATOM   7923  CB  PRO A 523      19.265  -7.904  65.461  1.00  0.83           C  
ATOM   7924  CG  PRO A 523      20.491  -7.289  64.824  1.00  0.83           C  
ATOM   7925  CD  PRO A 523      20.694  -8.058  63.520  1.00  0.83           C  
ATOM   7926  HA  PRO A 523      17.808  -9.206  64.491  1.00  0.83           H  
ATOM   7927 1HB  PRO A 523      18.721  -7.198  66.113  1.00  0.83           H  
ATOM   7928 2HB  PRO A 523      19.487  -8.791  66.069  1.00  0.83           H  
ATOM   7929 1HG  PRO A 523      20.322  -6.213  64.661  1.00  0.83           H  
ATOM   7930 2HG  PRO A 523      21.350  -7.376  65.506  1.00  0.83           H  
ATOM   7931 1HD  PRO A 523      21.061  -7.361  62.750  1.00  0.83           H  
ATOM   7932 2HD  PRO A 523      21.373  -8.915  63.676  1.00  0.83           H  
ATOM   7933  N   VAL A 524      16.225  -7.176  64.433  1.00  0.82           N  
ATOM   7934  CA  VAL A 524      15.362  -6.015  64.244  1.00  0.82           C  
ATOM   7935  C   VAL A 524      15.756  -4.941  65.256  1.00  0.82           C  
ATOM   7936  O   VAL A 524      15.913  -5.218  66.447  1.00  0.82           O  
ATOM   7937  CB  VAL A 524      13.880  -6.395  64.353  1.00  0.82           C  
ATOM   7938  CG1 VAL A 524      13.004  -5.157  64.227  1.00  0.82           C  
ATOM   7939  CG2 VAL A 524      13.528  -7.368  63.247  1.00  0.82           C  
ATOM   7940  H   VAL A 524      15.887  -7.996  64.944  1.00  0.82           H  
ATOM   7941  HA  VAL A 524      15.527  -5.610  63.256  1.00  0.82           H  
ATOM   7942  HB  VAL A 524      13.701  -6.850  65.320  1.00  0.82           H  
ATOM   7943 1HG1 VAL A 524      11.951  -5.440  64.314  1.00  0.82           H  
ATOM   7944 2HG1 VAL A 524      13.255  -4.446  64.997  1.00  0.82           H  
ATOM   7945 3HG1 VAL A 524      13.177  -4.692  63.254  1.00  0.82           H  
ATOM   7946 1HG2 VAL A 524      12.479  -7.636  63.337  1.00  0.82           H  
ATOM   7947 2HG2 VAL A 524      13.706  -6.902  62.280  1.00  0.82           H  
ATOM   7948 3HG2 VAL A 524      14.145  -8.263  63.340  1.00  0.82           H  
ATOM   7949  N   LEU A 525      15.976  -3.727  64.765  1.00  0.82           N  
ATOM   7950  CA  LEU A 525      16.438  -2.619  65.592  1.00  0.82           C  
ATOM   7951  C   LEU A 525      15.337  -2.053  66.488  1.00  0.82           C  
ATOM   7952  O   LEU A 525      14.188  -1.905  66.065  1.00  0.82           O  
ATOM   7953  CB  LEU A 525      16.933  -1.502  64.673  1.00  0.82           C  
ATOM   7954  CG  LEU A 525      18.117  -1.829  63.752  1.00  0.82           C  
ATOM   7955  CD1 LEU A 525      18.318  -0.662  62.804  1.00  0.82           C  
ATOM   7956  CD2 LEU A 525      19.382  -2.086  64.580  1.00  0.82           C  
ATOM   7957  H   LEU A 525      15.821  -3.557  63.763  1.00  0.82           H  
ATOM   7958  HA  LEU A 525      17.254  -2.975  66.218  1.00  0.82           H  
ATOM   7959 1HB  LEU A 525      16.103  -1.186  64.035  1.00  0.82           H  
ATOM   7960 2HB  LEU A 525      17.235  -0.667  65.289  1.00  0.82           H  
ATOM   7961  HG  LEU A 525      17.881  -2.721  63.155  1.00  0.82           H  
ATOM   7962 1HD1 LEU A 525      19.129  -0.889  62.142  1.00  0.82           H  
ATOM   7963 2HD1 LEU A 525      17.404  -0.508  62.218  1.00  0.82           H  
ATOM   7964 3HD1 LEU A 525      18.541   0.235  63.361  1.00  0.82           H  
ATOM   7965 1HD2 LEU A 525      20.213  -2.316  63.909  1.00  0.82           H  
ATOM   7966 2HD2 LEU A 525      19.621  -1.204  65.165  1.00  0.82           H  
ATOM   7967 3HD2 LEU A 525      19.211  -2.931  65.247  1.00  0.82           H  
ATOM   7968  N   ASP A 526      15.693  -1.649  67.713  1.00  0.83           N  
ATOM   7969  CA  ASP A 526      14.699  -1.075  68.633  1.00  0.83           C  
ATOM   7970  C   ASP A 526      14.413   0.379  68.317  1.00  0.83           C  
ATOM   7971  O   ASP A 526      14.823   1.298  69.023  1.00  0.83           O  
ATOM   7972  CB  ASP A 526      15.145  -1.249  70.086  1.00  0.83           C  
ATOM   7973  CG  ASP A 526      14.077  -0.849  71.134  1.00  0.83           C  
ATOM   7974  OD1 ASP A 526      12.947  -0.620  70.771  1.00  0.83           O  
ATOM   7975  OD2 ASP A 526      14.419  -0.796  72.296  1.00  0.83           O  
ATOM   7976  H   ASP A 526      16.647  -1.770  68.020  1.00  0.83           H  
ATOM   7977  HA  ASP A 526      13.768  -1.608  68.516  1.00  0.83           H  
ATOM   7978 1HB  ASP A 526      15.413  -2.293  70.254  1.00  0.83           H  
ATOM   7979 2HB  ASP A 526      16.040  -0.650  70.262  1.00  0.83           H  
ATOM   7980  N   VAL A 527      13.691   0.549  67.224  1.00  0.85           N  
ATOM   7981  CA  VAL A 527      13.325   1.834  66.677  1.00  0.85           C  
ATOM   7982  C   VAL A 527      11.806   1.901  66.536  1.00  0.85           C  
ATOM   7983  O   VAL A 527      11.222   0.981  65.963  1.00  0.85           O  
ATOM   7984  CB  VAL A 527      13.949   1.993  65.297  1.00  0.85           C  
ATOM   7985  CG1 VAL A 527      13.553   3.310  64.723  1.00  0.85           C  
ATOM   7986  CG2 VAL A 527      15.427   1.844  65.406  1.00  0.85           C  
ATOM   7987  H   VAL A 527      13.430  -0.303  66.730  1.00  0.85           H  
ATOM   7988  HA  VAL A 527      13.718   2.607  67.325  1.00  0.85           H  
ATOM   7989  HB  VAL A 527      13.555   1.216  64.642  1.00  0.85           H  
ATOM   7990 1HG1 VAL A 527      13.945   3.416  63.737  1.00  0.85           H  
ATOM   7991 2HG1 VAL A 527      12.487   3.352  64.674  1.00  0.85           H  
ATOM   7992 3HG1 VAL A 527      13.924   4.116  65.355  1.00  0.85           H  
ATOM   7993 1HG2 VAL A 527      15.883   1.926  64.428  1.00  0.85           H  
ATOM   7994 2HG2 VAL A 527      15.817   2.616  66.067  1.00  0.85           H  
ATOM   7995 3HG2 VAL A 527      15.652   0.879  65.816  1.00  0.85           H  
ATOM   7996  N   PRO A 528      11.118   2.940  67.027  1.00  0.85           N  
ATOM   7997  CA  PRO A 528       9.685   3.073  66.886  1.00  0.85           C  
ATOM   7998  C   PRO A 528       9.344   2.974  65.408  1.00  0.85           C  
ATOM   7999  O   PRO A 528      10.020   3.562  64.561  1.00  0.85           O  
ATOM   8000  CB  PRO A 528       9.421   4.466  67.460  1.00  0.85           C  
ATOM   8001  CG  PRO A 528      10.548   4.675  68.458  1.00  0.85           C  
ATOM   8002  CD  PRO A 528      11.760   4.004  67.823  1.00  0.85           C  
ATOM   8003  HA  PRO A 528       9.181   2.287  67.465  1.00  0.85           H  
ATOM   8004 1HB  PRO A 528       9.412   5.202  66.659  1.00  0.85           H  
ATOM   8005 2HB  PRO A 528       8.427   4.494  67.929  1.00  0.85           H  
ATOM   8006 1HG  PRO A 528      10.704   5.751  68.633  1.00  0.85           H  
ATOM   8007 2HG  PRO A 528      10.281   4.231  69.428  1.00  0.85           H  
ATOM   8008 1HD  PRO A 528      12.318   4.701  67.181  1.00  0.85           H  
ATOM   8009 2HD  PRO A 528      12.371   3.585  68.640  1.00  0.85           H  
ATOM   8010  N   GLU A 529       8.256   2.291  65.101  1.00  0.85           N  
ATOM   8011  CA  GLU A 529       7.856   2.080  63.716  1.00  0.85           C  
ATOM   8012  C   GLU A 529       7.734   3.384  62.929  1.00  0.85           C  
ATOM   8013  O   GLU A 529       8.130   3.449  61.761  1.00  0.85           O  
ATOM   8014  CB  GLU A 529       6.540   1.314  63.705  1.00  0.85           C  
ATOM   8015  CG  GLU A 529       6.033   0.910  62.362  1.00  0.85           C  
ATOM   8016  CD  GLU A 529       4.790   0.086  62.484  1.00  0.85           C  
ATOM   8017  OE1 GLU A 529       4.364  -0.152  63.601  1.00  0.85           O  
ATOM   8018  OE2 GLU A 529       4.270  -0.327  61.475  1.00  0.85           O  
ATOM   8019  H   GLU A 529       7.722   1.855  65.840  1.00  0.85           H  
ATOM   8020  HA  GLU A 529       8.619   1.465  63.234  1.00  0.85           H  
ATOM   8021 1HB  GLU A 529       6.646   0.408  64.303  1.00  0.85           H  
ATOM   8022 2HB  GLU A 529       5.767   1.925  64.173  1.00  0.85           H  
ATOM   8023 1HG  GLU A 529       5.816   1.806  61.775  1.00  0.85           H  
ATOM   8024 2HG  GLU A 529       6.802   0.338  61.843  1.00  0.85           H  
ATOM   8025  N   ASP A 530       7.210   4.432  63.575  1.00  0.83           N  
ATOM   8026  CA  ASP A 530       7.035   5.734  62.931  1.00  0.83           C  
ATOM   8027  C   ASP A 530       8.365   6.317  62.459  1.00  0.83           C  
ATOM   8028  O   ASP A 530       8.425   6.991  61.427  1.00  0.83           O  
ATOM   8029  CB  ASP A 530       6.385   6.730  63.898  1.00  0.83           C  
ATOM   8030  CG  ASP A 530       4.905   6.459  64.181  1.00  0.83           C  
ATOM   8031  OD1 ASP A 530       4.298   5.690  63.472  1.00  0.83           O  
ATOM   8032  OD2 ASP A 530       4.399   7.028  65.117  1.00  0.83           O  
ATOM   8033  H   ASP A 530       6.917   4.309  64.532  1.00  0.83           H  
ATOM   8034  HA  ASP A 530       6.390   5.604  62.061  1.00  0.83           H  
ATOM   8035 1HB  ASP A 530       6.926   6.714  64.844  1.00  0.83           H  
ATOM   8036 2HB  ASP A 530       6.481   7.737  63.490  1.00  0.83           H  
ATOM   8037  N   VAL A 531       9.427   6.058  63.226  1.00  0.79           N  
ATOM   8038  CA  VAL A 531      10.757   6.553  62.926  1.00  0.79           C  
ATOM   8039  C   VAL A 531      11.324   5.790  61.763  1.00  0.79           C  
ATOM   8040  O   VAL A 531      11.948   6.369  60.876  1.00  0.79           O  
ATOM   8041  CB  VAL A 531      11.692   6.425  64.127  1.00  0.79           C  
ATOM   8042  CG1 VAL A 531      13.093   6.776  63.710  1.00  0.79           C  
ATOM   8043  CG2 VAL A 531      11.217   7.323  65.240  1.00  0.79           C  
ATOM   8044  H   VAL A 531       9.327   5.434  64.019  1.00  0.79           H  
ATOM   8045  HA  VAL A 531      10.684   7.606  62.654  1.00  0.79           H  
ATOM   8046  HB  VAL A 531      11.687   5.414  64.468  1.00  0.79           H  
ATOM   8047 1HG1 VAL A 531      13.773   6.665  64.557  1.00  0.79           H  
ATOM   8048 2HG1 VAL A 531      13.386   6.100  62.914  1.00  0.79           H  
ATOM   8049 3HG1 VAL A 531      13.125   7.801  63.350  1.00  0.79           H  
ATOM   8050 1HG2 VAL A 531      11.879   7.220  66.100  1.00  0.79           H  
ATOM   8051 2HG2 VAL A 531      11.222   8.356  64.897  1.00  0.79           H  
ATOM   8052 3HG2 VAL A 531      10.208   7.043  65.523  1.00  0.79           H  
ATOM   8053  N   VAL A 532      11.113   4.478  61.757  1.00  0.75           N  
ATOM   8054  CA  VAL A 532      11.627   3.694  60.650  1.00  0.75           C  
ATOM   8055  C   VAL A 532      10.982   4.147  59.348  1.00  0.75           C  
ATOM   8056  O   VAL A 532      11.670   4.332  58.341  1.00  0.75           O  
ATOM   8057  CB  VAL A 532      11.333   2.196  60.812  1.00  0.75           C  
ATOM   8058  CG1 VAL A 532      11.725   1.481  59.524  1.00  0.75           C  
ATOM   8059  CG2 VAL A 532      12.090   1.638  61.997  1.00  0.75           C  
ATOM   8060  H   VAL A 532      10.601   4.046  62.530  1.00  0.75           H  
ATOM   8061  HA  VAL A 532      12.706   3.841  60.589  1.00  0.75           H  
ATOM   8062  HB  VAL A 532      10.261   2.050  60.963  1.00  0.75           H  
ATOM   8063 1HG1 VAL A 532      11.512   0.431  59.617  1.00  0.75           H  
ATOM   8064 2HG1 VAL A 532      11.166   1.891  58.687  1.00  0.75           H  
ATOM   8065 3HG1 VAL A 532      12.779   1.621  59.352  1.00  0.75           H  
ATOM   8066 1HG2 VAL A 532      11.876   0.574  62.103  1.00  0.75           H  
ATOM   8067 2HG2 VAL A 532      13.164   1.779  61.852  1.00  0.75           H  
ATOM   8068 3HG2 VAL A 532      11.761   2.160  62.886  1.00  0.75           H  
ATOM   8069  N   GLU A 533       9.658   4.349  59.358  1.00  0.71           N  
ATOM   8070  CA  GLU A 533       9.005   4.776  58.130  1.00  0.71           C  
ATOM   8071  C   GLU A 533       9.473   6.142  57.660  1.00  0.71           C  
ATOM   8072  O   GLU A 533       9.899   6.300  56.509  1.00  0.71           O  
ATOM   8073  CB  GLU A 533       7.484   4.791  58.264  1.00  0.71           C  
ATOM   8074  CG  GLU A 533       6.801   5.210  56.953  1.00  0.71           C  
ATOM   8075  CD  GLU A 533       5.297   5.201  56.977  1.00  0.71           C  
ATOM   8076  OE1 GLU A 533       4.704   4.886  57.997  1.00  0.71           O  
ATOM   8077  OE2 GLU A 533       4.700   5.502  55.950  1.00  0.71           O  
ATOM   8078  H   GLU A 533       9.118   4.182  60.210  1.00  0.71           H  
ATOM   8079  HA  GLU A 533       9.257   4.074  57.361  1.00  0.71           H  
ATOM   8080 1HB  GLU A 533       7.130   3.798  58.545  1.00  0.71           H  
ATOM   8081 2HB  GLU A 533       7.190   5.488  59.055  1.00  0.71           H  
ATOM   8082 1HG  GLU A 533       7.135   6.219  56.709  1.00  0.71           H  
ATOM   8083 2HG  GLU A 533       7.146   4.547  56.157  1.00  0.71           H  
ATOM   8084  N   GLU A 534       9.446   7.139  58.544  1.00  0.68           N  
ATOM   8085  CA  GLU A 534       9.871   8.461  58.115  1.00  0.68           C  
ATOM   8086  C   GLU A 534      11.344   8.473  57.744  1.00  0.68           C  
ATOM   8087  O   GLU A 534      11.734   9.113  56.764  1.00  0.68           O  
ATOM   8088  CB  GLU A 534       9.586   9.489  59.211  1.00  0.68           C  
ATOM   8089  CG  GLU A 534       8.114   9.838  59.395  1.00  0.68           C  
ATOM   8090  CD  GLU A 534       7.577  10.624  58.229  1.00  0.68           C  
ATOM   8091  OE1 GLU A 534       8.189  11.627  57.902  1.00  0.68           O  
ATOM   8092  OE2 GLU A 534       6.581  10.246  57.664  1.00  0.68           O  
ATOM   8093  H   GLU A 534       9.114   6.993  59.501  1.00  0.68           H  
ATOM   8094  HA  GLU A 534       9.296   8.732  57.232  1.00  0.68           H  
ATOM   8095 1HB  GLU A 534       9.953   9.100  60.166  1.00  0.68           H  
ATOM   8096 2HB  GLU A 534      10.133  10.405  59.001  1.00  0.68           H  
ATOM   8097 1HG  GLU A 534       7.545   8.910  59.495  1.00  0.68           H  
ATOM   8098 2HG  GLU A 534       7.992  10.410  60.313  1.00  0.68           H  
ATOM   8099  N   GLY A 535      12.136   7.721  58.497  1.00  0.65           N  
ATOM   8100  CA  GLY A 535      13.564   7.612  58.322  1.00  0.65           C  
ATOM   8101  C   GLY A 535      13.951   7.091  56.958  1.00  0.65           C  
ATOM   8102  O   GLY A 535      14.661   7.773  56.220  1.00  0.65           O  
ATOM   8103  H   GLY A 535      11.740   7.208  59.277  1.00  0.65           H  
ATOM   8104 1HA  GLY A 535      14.031   8.581  58.499  1.00  0.65           H  
ATOM   8105 2HA  GLY A 535      13.926   6.928  59.078  1.00  0.65           H  
ATOM   8106  N   VAL A 536      13.454   5.910  56.597  1.00  0.63           N  
ATOM   8107  CA  VAL A 536      13.782   5.317  55.309  1.00  0.63           C  
ATOM   8108  C   VAL A 536      13.296   6.218  54.183  1.00  0.63           C  
ATOM   8109  O   VAL A 536      14.003   6.392  53.191  1.00  0.63           O  
ATOM   8110  CB  VAL A 536      13.188   3.916  55.173  1.00  0.63           C  
ATOM   8111  CG1 VAL A 536      13.366   3.380  53.732  1.00  0.63           C  
ATOM   8112  CG2 VAL A 536      13.838   2.967  56.160  1.00  0.63           C  
ATOM   8113  H   VAL A 536      12.845   5.401  57.241  1.00  0.63           H  
ATOM   8114  HA  VAL A 536      14.865   5.229  55.238  1.00  0.63           H  
ATOM   8115  HB  VAL A 536      12.161   3.979  55.386  1.00  0.63           H  
ATOM   8116 1HG1 VAL A 536      12.917   2.396  53.669  1.00  0.63           H  
ATOM   8117 2HG1 VAL A 536      12.876   4.050  53.027  1.00  0.63           H  
ATOM   8118 3HG1 VAL A 536      14.426   3.311  53.493  1.00  0.63           H  
ATOM   8119 1HG2 VAL A 536      13.381   1.989  56.058  1.00  0.63           H  
ATOM   8120 2HG2 VAL A 536      14.896   2.890  55.953  1.00  0.63           H  
ATOM   8121 3HG2 VAL A 536      13.693   3.333  57.177  1.00  0.63           H  
ATOM   8122  N   ARG A 537      12.098   6.803  54.322  1.00  0.62           N  
ATOM   8123  CA  ARG A 537      11.609   7.723  53.299  1.00  0.62           C  
ATOM   8124  C   ARG A 537      12.548   8.931  53.120  1.00  0.62           C  
ATOM   8125  O   ARG A 537      12.759   9.392  51.995  1.00  0.62           O  
ATOM   8126  CB  ARG A 537      10.214   8.232  53.650  1.00  0.62           C  
ATOM   8127  CG  ARG A 537       9.069   7.218  53.501  1.00  0.62           C  
ATOM   8128  CD  ARG A 537       7.749   7.820  53.858  1.00  0.62           C  
ATOM   8129  NE  ARG A 537       6.643   6.861  53.752  1.00  0.62           N  
ATOM   8130  CZ  ARG A 537       6.059   6.494  52.598  1.00  0.62           C  
ATOM   8131  NH1 ARG A 537       6.480   6.966  51.443  1.00  0.62           N  
ATOM   8132  NH2 ARG A 537       5.056   5.652  52.656  1.00  0.62           N  
ATOM   8133  H   ARG A 537      11.517   6.627  55.146  1.00  0.62           H  
ATOM   8134  HA  ARG A 537      11.555   7.187  52.355  1.00  0.62           H  
ATOM   8135 1HB  ARG A 537      10.209   8.568  54.687  1.00  0.62           H  
ATOM   8136 2HB  ARG A 537       9.979   9.094  53.029  1.00  0.62           H  
ATOM   8137 1HG  ARG A 537       9.006   6.923  52.471  1.00  0.62           H  
ATOM   8138 2HG  ARG A 537       9.248   6.341  54.121  1.00  0.62           H  
ATOM   8139 1HD  ARG A 537       7.789   8.174  54.894  1.00  0.62           H  
ATOM   8140 2HD  ARG A 537       7.538   8.658  53.199  1.00  0.62           H  
ATOM   8141  HE  ARG A 537       6.232   6.460  54.613  1.00  0.62           H  
ATOM   8142 1HH1 ARG A 537       7.248   7.612  51.405  1.00  0.62           H  
ATOM   8143 2HH1 ARG A 537       6.014   6.664  50.570  1.00  0.62           H  
ATOM   8144 1HH2 ARG A 537       4.762   5.323  53.587  1.00  0.62           H  
ATOM   8145 2HH2 ARG A 537       4.573   5.334  51.789  1.00  0.62           H  
ATOM   8146  N   LYS A 538      13.130   9.429  54.224  1.00  0.60           N  
ATOM   8147  CA  LYS A 538      14.061  10.558  54.173  1.00  0.60           C  
ATOM   8148  C   LYS A 538      15.515  10.122  53.964  1.00  0.60           C  
ATOM   8149  O   LYS A 538      16.381  10.946  53.692  1.00  0.60           O  
ATOM   8150  CB  LYS A 538      13.940  11.412  55.433  1.00  0.60           C  
ATOM   8151  CG  LYS A 538      12.598  12.127  55.557  1.00  0.60           C  
ATOM   8152  CD  LYS A 538      12.583  13.058  56.736  1.00  0.60           C  
ATOM   8153  CE  LYS A 538      11.300  13.862  56.809  1.00  0.60           C  
ATOM   8154  NZ  LYS A 538      10.136  13.018  57.213  1.00  0.60           N  
ATOM   8155  H   LYS A 538      12.892   9.039  55.138  1.00  0.60           H  
ATOM   8156  HA  LYS A 538      13.784  11.180  53.325  1.00  0.60           H  
ATOM   8157 1HB  LYS A 538      14.055  10.772  56.313  1.00  0.60           H  
ATOM   8158 2HB  LYS A 538      14.728  12.151  55.460  1.00  0.60           H  
ATOM   8159 1HG  LYS A 538      12.402  12.694  54.650  1.00  0.60           H  
ATOM   8160 2HG  LYS A 538      11.805  11.391  55.678  1.00  0.60           H  
ATOM   8161 1HD  LYS A 538      12.686  12.471  57.649  1.00  0.60           H  
ATOM   8162 2HD  LYS A 538      13.422  13.745  56.655  1.00  0.60           H  
ATOM   8163 1HE  LYS A 538      11.426  14.664  57.534  1.00  0.60           H  
ATOM   8164 2HE  LYS A 538      11.098  14.297  55.830  1.00  0.60           H  
ATOM   8165 1HZ  LYS A 538       9.288  13.564  57.261  1.00  0.60           H  
ATOM   8166 2HZ  LYS A 538       9.993  12.263  56.555  1.00  0.60           H  
ATOM   8167 3HZ  LYS A 538      10.317  12.620  58.124  1.00  0.60           H  
ATOM   8168  N   GLY A 539      15.778   8.827  54.090  1.00  0.59           N  
ATOM   8169  CA  GLY A 539      17.094   8.231  53.876  1.00  0.59           C  
ATOM   8170  C   GLY A 539      17.961   8.026  55.113  1.00  0.59           C  
ATOM   8171  O   GLY A 539      18.975   7.322  55.043  1.00  0.59           O  
ATOM   8172  H   GLY A 539      15.022   8.210  54.372  1.00  0.59           H  
ATOM   8173 1HA  GLY A 539      16.935   7.262  53.415  1.00  0.59           H  
ATOM   8174 2HA  GLY A 539      17.645   8.831  53.158  1.00  0.59           H  
ATOM   8175  N   ALA A 540      17.586   8.612  56.247  1.00  0.59           N  
ATOM   8176  CA  ALA A 540      18.366   8.404  57.465  1.00  0.59           C  
ATOM   8177  C   ALA A 540      17.587   8.720  58.709  1.00  0.59           C  
ATOM   8178  O   ALA A 540      16.703   9.582  58.701  1.00  0.59           O  
ATOM   8179  CB  ALA A 540      19.610   9.247  57.493  1.00  0.59           C  
ATOM   8180  H   ALA A 540      16.740   9.167  56.261  1.00  0.59           H  
ATOM   8181  HA  ALA A 540      18.631   7.360  57.490  1.00  0.59           H  
ATOM   8182 1HB  ALA A 540      20.170   9.027  58.400  1.00  0.59           H  
ATOM   8183 2HB  ALA A 540      20.220   9.040  56.619  1.00  0.59           H  
ATOM   8184 3HB  ALA A 540      19.314  10.250  57.505  1.00  0.59           H  
ATOM   8185  N   TYR A 541      17.958   8.058  59.793  1.00  0.60           N  
ATOM   8186  CA  TYR A 541      17.356   8.361  61.080  1.00  0.60           C  
ATOM   8187  C   TYR A 541      18.214   7.913  62.251  1.00  0.60           C  
ATOM   8188  O   TYR A 541      19.119   7.087  62.107  1.00  0.60           O  
ATOM   8189  CB  TYR A 541      15.989   7.714  61.172  1.00  0.60           C  
ATOM   8190  CG  TYR A 541      16.030   6.208  61.172  1.00  0.60           C  
ATOM   8191  CD1 TYR A 541      16.070   5.603  62.368  1.00  0.60           C  
ATOM   8192  CD2 TYR A 541      16.042   5.442  60.009  1.00  0.60           C  
ATOM   8193  CE1 TYR A 541      16.122   4.283  62.481  1.00  0.60           C  
ATOM   8194  CE2 TYR A 541      16.083   4.069  60.117  1.00  0.60           C  
ATOM   8195  CZ  TYR A 541      16.123   3.491  61.376  1.00  0.60           C  
ATOM   8196  OH  TYR A 541      16.187   2.131  61.532  1.00  0.60           O  
ATOM   8197  H   TYR A 541      18.687   7.348  59.696  1.00  0.60           H  
ATOM   8198  HA  TYR A 541      17.239   9.442  61.154  1.00  0.60           H  
ATOM   8199 1HB  TYR A 541      15.501   8.036  62.092  1.00  0.60           H  
ATOM   8200 2HB  TYR A 541      15.386   8.051  60.365  1.00  0.60           H  
ATOM   8201  HD1 TYR A 541      16.059   6.208  63.250  1.00  0.60           H  
ATOM   8202  HD2 TYR A 541      16.019   5.911  59.029  1.00  0.60           H  
ATOM   8203  HE1 TYR A 541      16.160   3.859  63.462  1.00  0.60           H  
ATOM   8204  HE2 TYR A 541      16.093   3.447  59.221  1.00  0.60           H  
ATOM   8205  HH  TYR A 541      16.475   1.721  60.697  1.00  0.60           H  
ATOM   8206  N   THR A 542      17.890   8.402  63.438  1.00  0.64           N  
ATOM   8207  CA  THR A 542      18.614   7.936  64.606  1.00  0.64           C  
ATOM   8208  C   THR A 542      18.022   6.633  65.136  1.00  0.64           C  
ATOM   8209  O   THR A 542      16.834   6.564  65.449  1.00  0.64           O  
ATOM   8210  CB  THR A 542      18.609   8.990  65.711  1.00  0.64           C  
ATOM   8211  OG1 THR A 542      19.229  10.184  65.235  1.00  0.64           O  
ATOM   8212  CG2 THR A 542      19.363   8.466  66.891  1.00  0.64           C  
ATOM   8213  H   THR A 542      17.149   9.083  63.531  1.00  0.64           H  
ATOM   8214  HA  THR A 542      19.648   7.748  64.330  1.00  0.64           H  
ATOM   8215  HB  THR A 542      17.587   9.216  66.011  1.00  0.64           H  
ATOM   8216  HG1 THR A 542      18.633  10.632  64.633  1.00  0.64           H  
ATOM   8217 1HG2 THR A 542      19.373   9.214  67.675  1.00  0.64           H  
ATOM   8218 2HG2 THR A 542      18.883   7.565  67.259  1.00  0.64           H  
ATOM   8219 3HG2 THR A 542      20.372   8.231  66.585  1.00  0.64           H  
ATOM   8220  N   VAL A 543      18.874   5.622  65.241  1.00  0.70           N  
ATOM   8221  CA  VAL A 543      18.534   4.286  65.719  1.00  0.70           C  
ATOM   8222  C   VAL A 543      18.658   4.220  67.224  1.00  0.70           C  
ATOM   8223  O   VAL A 543      17.823   3.646  67.918  1.00  0.70           O  
ATOM   8224  CB  VAL A 543      19.496   3.251  65.134  1.00  0.70           C  
ATOM   8225  CG1 VAL A 543      19.237   1.888  65.707  1.00  0.70           C  
ATOM   8226  CG2 VAL A 543      19.368   3.226  63.682  1.00  0.70           C  
ATOM   8227  H   VAL A 543      19.837   5.805  64.981  1.00  0.70           H  
ATOM   8228  HA  VAL A 543      17.514   4.058  65.426  1.00  0.70           H  
ATOM   8229  HB  VAL A 543      20.516   3.535  65.399  1.00  0.70           H  
ATOM   8230 1HG1 VAL A 543      19.946   1.193  65.277  1.00  0.70           H  
ATOM   8231 2HG1 VAL A 543      19.357   1.915  66.790  1.00  0.70           H  
ATOM   8232 3HG1 VAL A 543      18.235   1.578  65.463  1.00  0.70           H  
ATOM   8233 1HG2 VAL A 543      20.075   2.510  63.295  1.00  0.70           H  
ATOM   8234 2HG2 VAL A 543      18.367   2.928  63.410  1.00  0.70           H  
ATOM   8235 3HG2 VAL A 543      19.582   4.218  63.280  1.00  0.70           H  
ATOM   8236  N   TYR A 544      19.751   4.790  67.706  1.00  0.79           N  
ATOM   8237  CA  TYR A 544      20.084   4.785  69.119  1.00  0.79           C  
ATOM   8238  C   TYR A 544      20.379   6.227  69.502  1.00  0.79           C  
ATOM   8239  O   TYR A 544      21.325   6.833  68.994  1.00  0.79           O  
ATOM   8240  CB  TYR A 544      21.301   3.883  69.327  1.00  0.79           C  
ATOM   8241  CG  TYR A 544      21.737   3.611  70.717  1.00  0.79           C  
ATOM   8242  CD1 TYR A 544      21.059   2.683  71.476  1.00  0.79           C  
ATOM   8243  CD2 TYR A 544      22.835   4.279  71.239  1.00  0.79           C  
ATOM   8244  CE1 TYR A 544      21.469   2.421  72.759  1.00  0.79           C  
ATOM   8245  CE2 TYR A 544      23.248   4.018  72.528  1.00  0.79           C  
ATOM   8246  CZ  TYR A 544      22.565   3.091  73.285  1.00  0.79           C  
ATOM   8247  OH  TYR A 544      22.955   2.824  74.564  1.00  0.79           O  
ATOM   8248  H   TYR A 544      20.374   5.248  67.042  1.00  0.79           H  
ATOM   8249  HA  TYR A 544      19.235   4.429  69.703  1.00  0.79           H  
ATOM   8250 1HB  TYR A 544      21.136   2.928  68.826  1.00  0.79           H  
ATOM   8251 2HB  TYR A 544      22.132   4.354  68.846  1.00  0.79           H  
ATOM   8252  HD1 TYR A 544      20.198   2.160  71.058  1.00  0.79           H  
ATOM   8253  HD2 TYR A 544      23.371   5.014  70.633  1.00  0.79           H  
ATOM   8254  HE1 TYR A 544      20.933   1.688  73.362  1.00  0.79           H  
ATOM   8255  HE2 TYR A 544      24.112   4.547  72.945  1.00  0.79           H  
ATOM   8256  HH  TYR A 544      23.674   3.419  74.807  1.00  0.79           H  
ATOM   8257  N   GLY A 545      19.537   6.808  70.349  1.00  0.90           N  
ATOM   8258  CA  GLY A 545      19.690   8.221  70.673  1.00  0.90           C  
ATOM   8259  C   GLY A 545      20.443   8.480  71.963  1.00  0.90           C  
ATOM   8260  O   GLY A 545      21.035   7.576  72.547  1.00  0.90           O  
ATOM   8261  H   GLY A 545      18.781   6.274  70.755  1.00  0.90           H  
ATOM   8262 1HA  GLY A 545      20.210   8.720  69.857  1.00  0.90           H  
ATOM   8263 2HA  GLY A 545      18.704   8.678  70.735  1.00  0.90           H  
ATOM   8264  N   SER A 546      20.397   9.738  72.388  1.00  0.99           N  
ATOM   8265  CA  SER A 546      21.054  10.220  73.593  1.00  0.99           C  
ATOM   8266  C   SER A 546      20.390  11.504  74.073  1.00  0.99           C  
ATOM   8267  O   SER A 546      19.358  11.920  73.541  1.00  0.99           O  
ATOM   8268  CB  SER A 546      22.543  10.453  73.369  1.00  0.99           C  
ATOM   8269  OG  SER A 546      23.184  10.682  74.609  1.00  0.99           O  
ATOM   8270  H   SER A 546      19.874  10.403  71.840  1.00  0.99           H  
ATOM   8271  HA  SER A 546      20.941   9.467  74.375  1.00  0.99           H  
ATOM   8272 1HB  SER A 546      22.988   9.581  72.879  1.00  0.99           H  
ATOM   8273 2HB  SER A 546      22.689  11.313  72.716  1.00  0.99           H  
ATOM   8274  HG  SER A 546      24.117  10.720  74.413  1.00  0.99           H  
ATOM   8275  N   GLU A 547      20.987  12.103  75.089  1.00  1.05           N  
ATOM   8276  CA  GLU A 547      20.519  13.351  75.670  1.00  1.05           C  
ATOM   8277  C   GLU A 547      21.393  14.500  75.185  1.00  1.05           C  
ATOM   8278  O   GLU A 547      22.587  14.318  74.958  1.00  1.05           O  
ATOM   8279  CB  GLU A 547      20.541  13.274  77.196  1.00  1.05           C  
ATOM   8280  CG  GLU A 547      19.581  12.242  77.792  1.00  1.05           C  
ATOM   8281  CD  GLU A 547      19.608  12.198  79.310  1.00  1.05           C  
ATOM   8282  OE1 GLU A 547      20.397  12.903  79.896  1.00  1.05           O  
ATOM   8283  OE2 GLU A 547      18.835  11.460  79.876  1.00  1.05           O  
ATOM   8284  H   GLU A 547      21.835  11.669  75.425  1.00  1.05           H  
ATOM   8285  HA  GLU A 547      19.496  13.536  75.339  1.00  1.05           H  
ATOM   8286 1HB  GLU A 547      21.549  13.028  77.530  1.00  1.05           H  
ATOM   8287 2HB  GLU A 547      20.290  14.251  77.613  1.00  1.05           H  
ATOM   8288 1HG  GLU A 547      18.568  12.476  77.464  1.00  1.05           H  
ATOM   8289 2HG  GLU A 547      19.840  11.259  77.401  1.00  1.05           H  
ATOM   8290  N   GLU A 548      20.806  15.681  75.044  1.00  1.04           N  
ATOM   8291  CA  GLU A 548      21.546  16.878  74.648  1.00  1.04           C  
ATOM   8292  C   GLU A 548      22.415  16.643  73.404  1.00  1.04           C  
ATOM   8293  O   GLU A 548      21.888  16.416  72.312  1.00  1.04           O  
ATOM   8294  CB  GLU A 548      22.401  17.376  75.821  1.00  1.04           C  
ATOM   8295  CG  GLU A 548      21.596  17.789  77.048  1.00  1.04           C  
ATOM   8296  CD  GLU A 548      22.450  18.360  78.158  1.00  1.04           C  
ATOM   8297  OE1 GLU A 548      23.482  17.800  78.444  1.00  1.04           O  
ATOM   8298  OE2 GLU A 548      22.067  19.360  78.717  1.00  1.04           O  
ATOM   8299  H   GLU A 548      19.816  15.755  75.227  1.00  1.04           H  
ATOM   8300  HA  GLU A 548      20.824  17.657  74.403  1.00  1.04           H  
ATOM   8301 1HB  GLU A 548      23.102  16.601  76.133  1.00  1.04           H  
ATOM   8302 2HB  GLU A 548      22.982  18.245  75.507  1.00  1.04           H  
ATOM   8303 1HG  GLU A 548      20.859  18.533  76.751  1.00  1.04           H  
ATOM   8304 2HG  GLU A 548      21.060  16.916  77.423  1.00  1.04           H  
ATOM   8305  N   THR A 549      23.735  16.738  73.564  1.00  0.98           N  
ATOM   8306  CA  THR A 549      24.661  16.578  72.452  1.00  0.98           C  
ATOM   8307  C   THR A 549      25.560  15.339  72.639  1.00  0.98           C  
ATOM   8308  O   THR A 549      26.292  15.273  73.627  1.00  0.98           O  
ATOM   8309  CB  THR A 549      25.546  17.824  72.315  1.00  0.98           C  
ATOM   8310  OG1 THR A 549      24.719  18.972  72.082  1.00  0.98           O  
ATOM   8311  CG2 THR A 549      26.505  17.654  71.155  1.00  0.98           C  
ATOM   8312  H   THR A 549      24.102  16.910  74.489  1.00  0.98           H  
ATOM   8313  HA  THR A 549      24.082  16.513  71.541  1.00  0.98           H  
ATOM   8314  HB  THR A 549      26.112  17.973  73.233  1.00  0.98           H  
ATOM   8315  HG1 THR A 549      24.238  18.856  71.257  1.00  0.98           H  
ATOM   8316 1HG2 THR A 549      27.130  18.540  71.055  1.00  0.98           H  
ATOM   8317 2HG2 THR A 549      27.134  16.789  71.334  1.00  0.98           H  
ATOM   8318 3HG2 THR A 549      25.937  17.506  70.243  1.00  0.98           H  
ATOM   8319  N   PRO A 550      25.516  14.334  71.742  1.00  0.88           N  
ATOM   8320  CA  PRO A 550      26.351  13.143  71.769  1.00  0.88           C  
ATOM   8321  C   PRO A 550      27.807  13.524  71.698  1.00  0.88           C  
ATOM   8322  O   PRO A 550      28.151  14.513  71.057  1.00  0.88           O  
ATOM   8323  CB  PRO A 550      25.947  12.400  70.505  1.00  0.88           C  
ATOM   8324  CG  PRO A 550      24.549  12.890  70.198  1.00  0.88           C  
ATOM   8325  CD  PRO A 550      24.515  14.333  70.658  1.00  0.88           C  
ATOM   8326  HA  PRO A 550      26.139  12.556  72.678  1.00  0.88           H  
ATOM   8327 1HB  PRO A 550      26.672  12.616  69.702  1.00  0.88           H  
ATOM   8328 2HB  PRO A 550      25.997  11.315  70.682  1.00  0.88           H  
ATOM   8329 1HG  PRO A 550      24.342  12.787  69.123  1.00  0.88           H  
ATOM   8330 2HG  PRO A 550      23.811  12.274  70.726  1.00  0.88           H  
ATOM   8331 1HD  PRO A 550      24.795  15.023  69.851  1.00  0.88           H  
ATOM   8332 2HD  PRO A 550      23.501  14.523  71.056  1.00  0.88           H  
ATOM   8333  N   GLU A 551      28.675  12.752  72.318  1.00  0.78           N  
ATOM   8334  CA  GLU A 551      30.088  13.029  72.199  1.00  0.78           C  
ATOM   8335  C   GLU A 551      30.551  12.526  70.828  1.00  0.78           C  
ATOM   8336  O   GLU A 551      31.372  13.163  70.160  1.00  0.78           O  
ATOM   8337  CB  GLU A 551      30.859  12.381  73.339  1.00  0.78           C  
ATOM   8338  CG  GLU A 551      32.318  12.773  73.423  1.00  0.78           C  
ATOM   8339  CD  GLU A 551      32.510  14.233  73.829  1.00  0.78           C  
ATOM   8340  OE1 GLU A 551      31.656  14.770  74.486  1.00  0.78           O  
ATOM   8341  OE2 GLU A 551      33.497  14.821  73.433  1.00  0.78           O  
ATOM   8342  H   GLU A 551      28.379  11.930  72.838  1.00  0.78           H  
ATOM   8343  HA  GLU A 551      30.242  14.108  72.242  1.00  0.78           H  
ATOM   8344 1HB  GLU A 551      30.394  12.665  74.278  1.00  0.78           H  
ATOM   8345 2HB  GLU A 551      30.784  11.303  73.265  1.00  0.78           H  
ATOM   8346 1HG  GLU A 551      32.808  12.129  74.155  1.00  0.78           H  
ATOM   8347 2HG  GLU A 551      32.774  12.594  72.460  1.00  0.78           H  
ATOM   8348  N   PHE A 552      30.005  11.364  70.427  1.00  0.70           N  
ATOM   8349  CA  PHE A 552      30.365  10.750  69.144  1.00  0.70           C  
ATOM   8350  C   PHE A 552      29.123  10.344  68.364  1.00  0.70           C  
ATOM   8351  O   PHE A 552      28.084  10.019  68.961  1.00  0.70           O  
ATOM   8352  CB  PHE A 552      31.129   9.450  69.351  1.00  0.70           C  
ATOM   8353  CG  PHE A 552      32.288   9.561  70.188  1.00  0.70           C  
ATOM   8354  CD1 PHE A 552      32.116   9.469  71.539  1.00  0.70           C  
ATOM   8355  CD2 PHE A 552      33.542   9.714  69.682  1.00  0.70           C  
ATOM   8356  CE1 PHE A 552      33.160   9.548  72.374  1.00  0.70           C  
ATOM   8357  CE2 PHE A 552      34.615   9.774  70.537  1.00  0.70           C  
ATOM   8358  CZ  PHE A 552      34.397   9.696  71.895  1.00  0.70           C  
ATOM   8359  H   PHE A 552      29.349  10.903  71.058  1.00  0.70           H  
ATOM   8360  HA  PHE A 552      30.945  11.457  68.554  1.00  0.70           H  
ATOM   8361 1HB  PHE A 552      30.489   8.707  69.726  1.00  0.70           H  
ATOM   8362 2HB  PHE A 552      31.467   9.098  68.371  1.00  0.70           H  
ATOM   8363  HD1 PHE A 552      31.112   9.347  71.939  1.00  0.70           H  
ATOM   8364  HD2 PHE A 552      33.676   9.766  68.600  1.00  0.70           H  
ATOM   8365  HE1 PHE A 552      33.006   9.499  73.432  1.00  0.70           H  
ATOM   8366  HE2 PHE A 552      35.625   9.878  70.146  1.00  0.70           H  
ATOM   8367  HZ  PHE A 552      35.204   9.750  72.596  1.00  0.70           H  
ATOM   8368  N   LEU A 553      29.251  10.315  67.036  1.00  0.65           N  
ATOM   8369  CA  LEU A 553      28.173   9.737  66.226  1.00  0.65           C  
ATOM   8370  C   LEU A 553      28.713   8.495  65.517  1.00  0.65           C  
ATOM   8371  O   LEU A 553      29.827   8.532  64.989  1.00  0.65           O  
ATOM   8372  CB  LEU A 553      27.652  10.680  65.112  1.00  0.65           C  
ATOM   8373  CG  LEU A 553      27.178  12.087  65.465  1.00  0.65           C  
ATOM   8374  CD1 LEU A 553      26.716  12.781  64.204  1.00  0.65           C  
ATOM   8375  CD2 LEU A 553      26.090  12.040  66.472  1.00  0.65           C  
ATOM   8376  H   LEU A 553      30.136  10.628  66.629  1.00  0.65           H  
ATOM   8377  HA  LEU A 553      27.347   9.442  66.871  1.00  0.65           H  
ATOM   8378 1HB  LEU A 553      28.427  10.772  64.363  1.00  0.65           H  
ATOM   8379 2HB  LEU A 553      26.805  10.178  64.640  1.00  0.65           H  
ATOM   8380  HG  LEU A 553      28.005  12.638  65.833  1.00  0.65           H  
ATOM   8381 1HD1 LEU A 553      26.409  13.801  64.434  1.00  0.65           H  
ATOM   8382 2HD1 LEU A 553      27.500  12.807  63.481  1.00  0.65           H  
ATOM   8383 3HD1 LEU A 553      25.882  12.230  63.796  1.00  0.65           H  
ATOM   8384 1HD2 LEU A 553      25.763  13.051  66.715  1.00  0.65           H  
ATOM   8385 2HD2 LEU A 553      25.268  11.477  66.053  1.00  0.65           H  
ATOM   8386 3HD2 LEU A 553      26.454  11.551  67.373  1.00  0.65           H  
ATOM   8387  N   LEU A 554      27.922   7.429  65.442  1.00  0.63           N  
ATOM   8388  CA  LEU A 554      28.313   6.274  64.633  1.00  0.63           C  
ATOM   8389  C   LEU A 554      27.339   6.197  63.468  1.00  0.63           C  
ATOM   8390  O   LEU A 554      26.123   6.202  63.682  1.00  0.63           O  
ATOM   8391  CB  LEU A 554      28.293   4.964  65.420  1.00  0.63           C  
ATOM   8392  CG  LEU A 554      29.143   4.893  66.659  1.00  0.63           C  
ATOM   8393  CD1 LEU A 554      28.963   3.534  67.311  1.00  0.63           C  
ATOM   8394  CD2 LEU A 554      30.558   5.135  66.318  1.00  0.63           C  
ATOM   8395  H   LEU A 554      27.037   7.430  65.942  1.00  0.63           H  
ATOM   8396  HA  LEU A 554      29.313   6.426  64.249  1.00  0.63           H  
ATOM   8397 1HB  LEU A 554      27.284   4.764  65.696  1.00  0.63           H  
ATOM   8398 2HB  LEU A 554      28.623   4.171  64.756  1.00  0.63           H  
ATOM   8399  HG  LEU A 554      28.816   5.649  67.347  1.00  0.63           H  
ATOM   8400 1HD1 LEU A 554      29.556   3.477  68.222  1.00  0.63           H  
ATOM   8401 2HD1 LEU A 554      27.925   3.391  67.550  1.00  0.63           H  
ATOM   8402 3HD1 LEU A 554      29.282   2.751  66.624  1.00  0.63           H  
ATOM   8403 1HD2 LEU A 554      31.132   5.097  67.213  1.00  0.63           H  
ATOM   8404 2HD2 LEU A 554      30.911   4.379  65.624  1.00  0.63           H  
ATOM   8405 3HD2 LEU A 554      30.649   6.118  65.867  1.00  0.63           H  
ATOM   8406  N   LEU A 555      27.851   6.191  62.246  1.00  0.63           N  
ATOM   8407  CA  LEU A 555      26.958   6.197  61.094  1.00  0.63           C  
ATOM   8408  C   LEU A 555      27.095   4.862  60.350  1.00  0.63           C  
ATOM   8409  O   LEU A 555      28.212   4.412  60.100  1.00  0.63           O  
ATOM   8410  CB  LEU A 555      27.358   7.346  60.172  1.00  0.63           C  
ATOM   8411  CG  LEU A 555      27.632   8.743  60.856  1.00  0.63           C  
ATOM   8412  CD1 LEU A 555      28.070   9.722  59.783  1.00  0.63           C  
ATOM   8413  CD2 LEU A 555      26.423   9.253  61.604  1.00  0.63           C  
ATOM   8414  H   LEU A 555      28.864   6.198  62.131  1.00  0.63           H  
ATOM   8415  HA  LEU A 555      25.927   6.318  61.422  1.00  0.63           H  
ATOM   8416 1HB  LEU A 555      28.233   7.061  59.599  1.00  0.63           H  
ATOM   8417 2HB  LEU A 555      26.533   7.503  59.496  1.00  0.63           H  
ATOM   8418  HG  LEU A 555      28.461   8.633  61.564  1.00  0.63           H  
ATOM   8419 1HD1 LEU A 555      28.296  10.690  60.232  1.00  0.63           H  
ATOM   8420 2HD1 LEU A 555      28.958   9.341  59.276  1.00  0.63           H  
ATOM   8421 3HD1 LEU A 555      27.263   9.829  59.069  1.00  0.63           H  
ATOM   8422 1HD2 LEU A 555      26.668  10.211  62.061  1.00  0.63           H  
ATOM   8423 2HD2 LEU A 555      25.602   9.379  60.926  1.00  0.63           H  
ATOM   8424 3HD2 LEU A 555      26.146   8.549  62.379  1.00  0.63           H  
ATOM   8425  N   ALA A 556      25.991   4.236  59.959  1.00  0.65           N  
ATOM   8426  CA  ALA A 556      26.114   2.953  59.241  1.00  0.65           C  
ATOM   8427  C   ALA A 556      24.868   2.599  58.431  1.00  0.65           C  
ATOM   8428  O   ALA A 556      23.819   3.217  58.601  1.00  0.65           O  
ATOM   8429  CB  ALA A 556      26.417   1.844  60.221  1.00  0.65           C  
ATOM   8430  H   ALA A 556      25.077   4.624  60.206  1.00  0.65           H  
ATOM   8431  HA  ALA A 556      26.948   3.035  58.541  1.00  0.65           H  
ATOM   8432 1HB  ALA A 556      26.541   0.910  59.679  1.00  0.65           H  
ATOM   8433 2HB  ALA A 556      27.331   2.063  60.766  1.00  0.65           H  
ATOM   8434 3HB  ALA A 556      25.605   1.761  60.912  1.00  0.65           H  
ATOM   8435  N   SER A 557      24.993   1.607  57.547  1.00  0.67           N  
ATOM   8436  CA  SER A 557      23.856   1.124  56.759  1.00  0.67           C  
ATOM   8437  C   SER A 557      23.881  -0.411  56.688  1.00  0.67           C  
ATOM   8438  O   SER A 557      24.905  -1.030  56.992  1.00  0.67           O  
ATOM   8439  CB  SER A 557      23.897   1.766  55.399  1.00  0.67           C  
ATOM   8440  OG  SER A 557      23.952   3.155  55.560  1.00  0.67           O  
ATOM   8441  H   SER A 557      25.893   1.154  57.439  1.00  0.67           H  
ATOM   8442  HA  SER A 557      22.929   1.423  57.253  1.00  0.67           H  
ATOM   8443 1HB  SER A 557      24.758   1.414  54.833  1.00  0.67           H  
ATOM   8444 2HB  SER A 557      22.995   1.497  54.846  1.00  0.67           H  
ATOM   8445  HG  SER A 557      23.419   3.557  54.842  1.00  0.67           H  
ATOM   8446  N   GLY A 558      22.772  -1.046  56.318  1.00  0.69           N  
ATOM   8447  CA  GLY A 558      22.809  -2.503  56.245  1.00  0.69           C  
ATOM   8448  C   GLY A 558      23.101  -3.123  57.611  1.00  0.69           C  
ATOM   8449  O   GLY A 558      22.764  -2.558  58.658  1.00  0.69           O  
ATOM   8450  H   GLY A 558      21.921  -0.556  56.030  1.00  0.69           H  
ATOM   8451 1HA  GLY A 558      21.860  -2.874  55.862  1.00  0.69           H  
ATOM   8452 2HA  GLY A 558      23.573  -2.813  55.538  1.00  0.69           H  
ATOM   8453  N   SER A 559      23.772  -4.281  57.606  1.00  0.71           N  
ATOM   8454  CA  SER A 559      24.079  -5.030  58.827  1.00  0.71           C  
ATOM   8455  C   SER A 559      25.065  -4.290  59.734  1.00  0.71           C  
ATOM   8456  O   SER A 559      25.128  -4.542  60.952  1.00  0.71           O  
ATOM   8457  CB  SER A 559      24.650  -6.403  58.466  1.00  0.71           C  
ATOM   8458  OG  SER A 559      25.958  -6.313  57.954  1.00  0.71           O  
ATOM   8459  H   SER A 559      24.063  -4.665  56.716  1.00  0.71           H  
ATOM   8460  HA  SER A 559      23.162  -5.167  59.391  1.00  0.71           H  
ATOM   8461 1HB  SER A 559      24.637  -7.054  59.339  1.00  0.71           H  
ATOM   8462 2HB  SER A 559      24.004  -6.857  57.716  1.00  0.71           H  
ATOM   8463  HG  SER A 559      26.066  -5.412  57.576  1.00  0.71           H  
ATOM   8464  N   GLU A 560      25.794  -3.331  59.169  1.00  0.72           N  
ATOM   8465  CA  GLU A 560      26.770  -2.587  59.938  1.00  0.72           C  
ATOM   8466  C   GLU A 560      26.100  -1.749  61.012  1.00  0.72           C  
ATOM   8467  O   GLU A 560      26.739  -1.357  61.990  1.00  0.72           O  
ATOM   8468  CB  GLU A 560      27.688  -1.809  59.015  1.00  0.72           C  
ATOM   8469  CG  GLU A 560      28.632  -2.721  58.225  1.00  0.72           C  
ATOM   8470  CD  GLU A 560      27.955  -3.356  57.047  1.00  0.72           C  
ATOM   8471  OE1 GLU A 560      26.846  -3.807  57.231  1.00  0.72           O  
ATOM   8472  OE2 GLU A 560      28.503  -3.366  55.963  1.00  0.72           O  
ATOM   8473  H   GLU A 560      25.640  -3.069  58.196  1.00  0.72           H  
ATOM   8474  HA  GLU A 560      27.396  -3.306  60.450  1.00  0.72           H  
ATOM   8475 1HB  GLU A 560      27.103  -1.223  58.310  1.00  0.72           H  
ATOM   8476 2HB  GLU A 560      28.291  -1.114  59.598  1.00  0.72           H  
ATOM   8477 1HG  GLU A 560      29.497  -2.172  57.914  1.00  0.72           H  
ATOM   8478 2HG  GLU A 560      28.976  -3.509  58.883  1.00  0.72           H  
ATOM   8479  N   VAL A 561      24.801  -1.488  60.856  1.00  0.72           N  
ATOM   8480  CA  VAL A 561      24.095  -0.749  61.871  1.00  0.72           C  
ATOM   8481  C   VAL A 561      24.085  -1.565  63.145  1.00  0.72           C  
ATOM   8482  O   VAL A 561      24.229  -1.010  64.227  1.00  0.72           O  
ATOM   8483  CB  VAL A 561      22.662  -0.426  61.463  1.00  0.72           C  
ATOM   8484  CG1 VAL A 561      21.935   0.210  62.640  1.00  0.72           C  
ATOM   8485  CG2 VAL A 561      22.683   0.508  60.290  1.00  0.72           C  
ATOM   8486  H   VAL A 561      24.291  -1.831  60.038  1.00  0.72           H  
ATOM   8487  HA  VAL A 561      24.616   0.181  62.064  1.00  0.72           H  
ATOM   8488  HB  VAL A 561      22.146  -1.343  61.194  1.00  0.72           H  
ATOM   8489 1HG1 VAL A 561      20.927   0.445  62.346  1.00  0.72           H  
ATOM   8490 2HG1 VAL A 561      21.922  -0.478  63.482  1.00  0.72           H  
ATOM   8491 3HG1 VAL A 561      22.446   1.130  62.929  1.00  0.72           H  
ATOM   8492 1HG2 VAL A 561      21.670   0.749  59.985  1.00  0.72           H  
ATOM   8493 2HG2 VAL A 561      23.197   1.423  60.564  1.00  0.72           H  
ATOM   8494 3HG2 VAL A 561      23.204   0.022  59.473  1.00  0.72           H  
ATOM   8495  N   SER A 562      23.872  -2.889  63.049  1.00  0.71           N  
ATOM   8496  CA  SER A 562      23.834  -3.675  64.273  1.00  0.71           C  
ATOM   8497  C   SER A 562      25.209  -3.686  64.946  1.00  0.71           C  
ATOM   8498  O   SER A 562      25.315  -3.691  66.173  1.00  0.71           O  
ATOM   8499  CB  SER A 562      23.346  -5.090  63.978  1.00  0.71           C  
ATOM   8500  OG  SER A 562      24.247  -5.820  63.177  1.00  0.71           O  
ATOM   8501  H   SER A 562      23.820  -3.348  62.145  1.00  0.71           H  
ATOM   8502  HA  SER A 562      23.123  -3.210  64.957  1.00  0.71           H  
ATOM   8503 1HB  SER A 562      23.183  -5.618  64.914  1.00  0.71           H  
ATOM   8504 2HB  SER A 562      22.383  -5.028  63.469  1.00  0.71           H  
ATOM   8505  HG  SER A 562      24.519  -5.230  62.442  1.00  0.71           H  
ATOM   8506  N   LEU A 563      26.276  -3.585  64.148  1.00  0.70           N  
ATOM   8507  CA  LEU A 563      27.609  -3.534  64.748  1.00  0.70           C  
ATOM   8508  C   LEU A 563      27.786  -2.187  65.455  1.00  0.70           C  
ATOM   8509  O   LEU A 563      28.275  -2.122  66.590  1.00  0.70           O  
ATOM   8510  CB  LEU A 563      28.685  -3.714  63.663  1.00  0.70           C  
ATOM   8511  CG  LEU A 563      28.770  -5.109  62.997  1.00  0.70           C  
ATOM   8512  CD1 LEU A 563      29.661  -5.047  61.744  1.00  0.70           C  
ATOM   8513  CD2 LEU A 563      29.381  -6.083  64.001  1.00  0.70           C  
ATOM   8514  H   LEU A 563      26.139  -3.601  63.136  1.00  0.70           H  
ATOM   8515  HA  LEU A 563      27.700  -4.332  65.482  1.00  0.70           H  
ATOM   8516 1HB  LEU A 563      28.531  -2.972  62.883  1.00  0.70           H  
ATOM   8517 2HB  LEU A 563      29.651  -3.534  64.116  1.00  0.70           H  
ATOM   8518  HG  LEU A 563      27.770  -5.444  62.703  1.00  0.70           H  
ATOM   8519 1HD1 LEU A 563      29.727  -6.036  61.289  1.00  0.70           H  
ATOM   8520 2HD1 LEU A 563      29.249  -4.358  61.036  1.00  0.70           H  
ATOM   8521 3HD1 LEU A 563      30.628  -4.717  62.012  1.00  0.70           H  
ATOM   8522 1HD2 LEU A 563      29.452  -7.072  63.549  1.00  0.70           H  
ATOM   8523 2HD2 LEU A 563      30.381  -5.734  64.277  1.00  0.70           H  
ATOM   8524 3HD2 LEU A 563      28.752  -6.131  64.890  1.00  0.70           H  
ATOM   8525  N   ALA A 564      27.330  -1.117  64.794  1.00  0.68           N  
ATOM   8526  CA  ALA A 564      27.407   0.232  65.336  1.00  0.68           C  
ATOM   8527  C   ALA A 564      26.584   0.378  66.614  1.00  0.68           C  
ATOM   8528  O   ALA A 564      27.039   1.003  67.572  1.00  0.68           O  
ATOM   8529  CB  ALA A 564      26.932   1.220  64.299  1.00  0.68           C  
ATOM   8530  H   ALA A 564      26.940  -1.243  63.861  1.00  0.68           H  
ATOM   8531  HA  ALA A 564      28.450   0.439  65.577  1.00  0.68           H  
ATOM   8532 1HB  ALA A 564      27.020   2.230  64.688  1.00  0.68           H  
ATOM   8533 2HB  ALA A 564      27.537   1.119  63.399  1.00  0.68           H  
ATOM   8534 3HB  ALA A 564      25.893   1.018  64.056  1.00  0.68           H  
ATOM   8535  N   VAL A 565      25.397  -0.238  66.655  1.00  0.67           N  
ATOM   8536  CA  VAL A 565      24.553  -0.164  67.842  1.00  0.67           C  
ATOM   8537  C   VAL A 565      25.193  -0.888  69.001  1.00  0.67           C  
ATOM   8538  O   VAL A 565      25.208  -0.368  70.118  1.00  0.67           O  
ATOM   8539  CB  VAL A 565      23.135  -0.698  67.600  1.00  0.67           C  
ATOM   8540  CG1 VAL A 565      22.397  -0.756  68.927  1.00  0.67           C  
ATOM   8541  CG2 VAL A 565      22.383   0.239  66.658  1.00  0.67           C  
ATOM   8542  H   VAL A 565      25.061  -0.732  65.832  1.00  0.67           H  
ATOM   8543  HA  VAL A 565      24.450   0.870  68.129  1.00  0.67           H  
ATOM   8544  HB  VAL A 565      23.190  -1.705  67.177  1.00  0.67           H  
ATOM   8545 1HG1 VAL A 565      21.390  -1.136  68.768  1.00  0.67           H  
ATOM   8546 2HG1 VAL A 565      22.932  -1.415  69.596  1.00  0.67           H  
ATOM   8547 3HG1 VAL A 565      22.345   0.245  69.363  1.00  0.67           H  
ATOM   8548 1HG2 VAL A 565      21.386  -0.149  66.506  1.00  0.67           H  
ATOM   8549 2HG2 VAL A 565      22.327   1.234  67.098  1.00  0.67           H  
ATOM   8550 3HG2 VAL A 565      22.893   0.297  65.714  1.00  0.67           H  
ATOM   8551  N   GLU A 566      25.741  -2.080  68.770  1.00  0.66           N  
ATOM   8552  CA  GLU A 566      26.368  -2.756  69.891  1.00  0.66           C  
ATOM   8553  C   GLU A 566      27.558  -1.932  70.395  1.00  0.66           C  
ATOM   8554  O   GLU A 566      27.761  -1.808  71.610  1.00  0.66           O  
ATOM   8555  CB  GLU A 566      26.815  -4.163  69.493  1.00  0.66           C  
ATOM   8556  CG  GLU A 566      25.684  -5.190  69.239  1.00  0.66           C  
ATOM   8557  CD  GLU A 566      24.896  -5.573  70.484  1.00  0.66           C  
ATOM   8558  OE1 GLU A 566      25.502  -5.941  71.460  1.00  0.66           O  
ATOM   8559  OE2 GLU A 566      23.680  -5.497  70.459  1.00  0.66           O  
ATOM   8560  H   GLU A 566      25.713  -2.514  67.843  1.00  0.66           H  
ATOM   8561  HA  GLU A 566      25.645  -2.837  70.697  1.00  0.66           H  
ATOM   8562 1HB  GLU A 566      27.424  -4.104  68.586  1.00  0.66           H  
ATOM   8563 2HB  GLU A 566      27.438  -4.566  70.276  1.00  0.66           H  
ATOM   8564 1HG  GLU A 566      24.993  -4.764  68.513  1.00  0.66           H  
ATOM   8565 2HG  GLU A 566      26.120  -6.084  68.798  1.00  0.66           H  
ATOM   8566  N   ALA A 567      28.316  -1.315  69.475  1.00  0.65           N  
ATOM   8567  CA  ALA A 567      29.430  -0.485  69.904  1.00  0.65           C  
ATOM   8568  C   ALA A 567      28.914   0.695  70.715  1.00  0.65           C  
ATOM   8569  O   ALA A 567      29.443   1.002  71.784  1.00  0.65           O  
ATOM   8570  CB  ALA A 567      30.223  -0.004  68.702  1.00  0.65           C  
ATOM   8571  H   ALA A 567      28.133  -1.450  68.479  1.00  0.65           H  
ATOM   8572  HA  ALA A 567      30.074  -1.078  70.547  1.00  0.65           H  
ATOM   8573 1HB  ALA A 567      31.065   0.604  69.031  1.00  0.65           H  
ATOM   8574 2HB  ALA A 567      30.593  -0.869  68.147  1.00  0.65           H  
ATOM   8575 3HB  ALA A 567      29.581   0.587  68.059  1.00  0.65           H  
ATOM   8576  N   ALA A 568      27.830   1.316  70.251  1.00  0.66           N  
ATOM   8577  CA  ALA A 568      27.269   2.454  70.952  1.00  0.66           C  
ATOM   8578  C   ALA A 568      26.827   2.078  72.341  1.00  0.66           C  
ATOM   8579  O   ALA A 568      27.035   2.846  73.276  1.00  0.66           O  
ATOM   8580  CB  ALA A 568      26.108   3.017  70.198  1.00  0.66           C  
ATOM   8581  H   ALA A 568      27.414   1.024  69.369  1.00  0.66           H  
ATOM   8582  HA  ALA A 568      28.038   3.215  71.030  1.00  0.66           H  
ATOM   8583 1HB  ALA A 568      25.723   3.889  70.718  1.00  0.66           H  
ATOM   8584 2HB  ALA A 568      26.459   3.296  69.236  1.00  0.66           H  
ATOM   8585 3HB  ALA A 568      25.323   2.268  70.107  1.00  0.66           H  
ATOM   8586  N   LYS A 569      26.244   0.890  72.505  1.00  0.67           N  
ATOM   8587  CA  LYS A 569      25.811   0.499  73.833  1.00  0.67           C  
ATOM   8588  C   LYS A 569      27.002   0.400  74.774  1.00  0.67           C  
ATOM   8589  O   LYS A 569      26.934   0.881  75.907  1.00  0.67           O  
ATOM   8590  CB  LYS A 569      25.015  -0.807  73.795  1.00  0.67           C  
ATOM   8591  CG  LYS A 569      23.609  -0.654  73.205  1.00  0.67           C  
ATOM   8592  CD  LYS A 569      22.772  -1.908  73.401  1.00  0.67           C  
ATOM   8593  CE  LYS A 569      23.246  -3.019  72.502  1.00  0.67           C  
ATOM   8594  NZ  LYS A 569      22.382  -4.230  72.577  1.00  0.67           N  
ATOM   8595  H   LYS A 569      26.074   0.284  71.701  1.00  0.67           H  
ATOM   8596  HA  LYS A 569      25.150   1.275  74.217  1.00  0.67           H  
ATOM   8597 1HB  LYS A 569      25.552  -1.535  73.181  1.00  0.67           H  
ATOM   8598 2HB  LYS A 569      24.932  -1.218  74.799  1.00  0.67           H  
ATOM   8599 1HG  LYS A 569      23.114   0.172  73.701  1.00  0.67           H  
ATOM   8600 2HG  LYS A 569      23.679  -0.427  72.143  1.00  0.67           H  
ATOM   8601 1HD  LYS A 569      22.836  -2.234  74.439  1.00  0.67           H  
ATOM   8602 2HD  LYS A 569      21.732  -1.686  73.168  1.00  0.67           H  
ATOM   8603 1HE  LYS A 569      23.250  -2.662  71.482  1.00  0.67           H  
ATOM   8604 2HE  LYS A 569      24.264  -3.297  72.778  1.00  0.67           H  
ATOM   8605 1HZ  LYS A 569      22.786  -4.911  71.918  1.00  0.67           H  
ATOM   8606 2HZ  LYS A 569      22.382  -4.608  73.509  1.00  0.67           H  
ATOM   8607 3HZ  LYS A 569      21.444  -4.007  72.299  1.00  0.67           H  
ATOM   8608  N   ASP A 570      28.122  -0.156  74.309  1.00  0.70           N  
ATOM   8609  CA  ASP A 570      29.285  -0.217  75.191  1.00  0.70           C  
ATOM   8610  C   ASP A 570      29.853   1.172  75.499  1.00  0.70           C  
ATOM   8611  O   ASP A 570      30.280   1.454  76.624  1.00  0.70           O  
ATOM   8612  CB  ASP A 570      30.344  -1.169  74.647  1.00  0.70           C  
ATOM   8613  CG  ASP A 570      29.973  -2.675  74.871  1.00  0.70           C  
ATOM   8614  OD1 ASP A 570      29.048  -2.969  75.628  1.00  0.70           O  
ATOM   8615  OD2 ASP A 570      30.656  -3.517  74.331  1.00  0.70           O  
ATOM   8616  H   ASP A 570      28.148  -0.545  73.360  1.00  0.70           H  
ATOM   8617  HA  ASP A 570      28.954  -0.636  76.132  1.00  0.70           H  
ATOM   8618 1HB  ASP A 570      30.429  -1.005  73.576  1.00  0.70           H  
ATOM   8619 2HB  ASP A 570      31.311  -0.954  75.096  1.00  0.70           H  
ATOM   8620  N   LEU A 571      29.830   2.055  74.518  1.00  0.74           N  
ATOM   8621  CA  LEU A 571      30.318   3.412  74.714  1.00  0.74           C  
ATOM   8622  C   LEU A 571      29.382   4.154  75.688  1.00  0.74           C  
ATOM   8623  O   LEU A 571      29.822   4.973  76.503  1.00  0.74           O  
ATOM   8624  CB  LEU A 571      30.400   4.066  73.352  1.00  0.74           C  
ATOM   8625  CG  LEU A 571      31.448   3.435  72.444  1.00  0.74           C  
ATOM   8626  CD1 LEU A 571      31.286   3.877  70.985  1.00  0.74           C  
ATOM   8627  CD2 LEU A 571      32.863   3.798  72.938  1.00  0.74           C  
ATOM   8628  H   LEU A 571      29.484   1.773  73.599  1.00  0.74           H  
ATOM   8629  HA  LEU A 571      31.315   3.368  75.148  1.00  0.74           H  
ATOM   8630 1HB  LEU A 571      29.429   3.991  72.872  1.00  0.74           H  
ATOM   8631 2HB  LEU A 571      30.649   5.097  73.489  1.00  0.74           H  
ATOM   8632  HG  LEU A 571      31.303   2.403  72.494  1.00  0.74           H  
ATOM   8633 1HD1 LEU A 571      32.030   3.372  70.379  1.00  0.74           H  
ATOM   8634 2HD1 LEU A 571      30.296   3.610  70.631  1.00  0.74           H  
ATOM   8635 3HD1 LEU A 571      31.423   4.928  70.900  1.00  0.74           H  
ATOM   8636 1HD2 LEU A 571      33.609   3.311  72.303  1.00  0.74           H  
ATOM   8637 2HD2 LEU A 571      33.002   4.874  72.886  1.00  0.74           H  
ATOM   8638 3HD2 LEU A 571      32.988   3.464  73.966  1.00  0.74           H  
ATOM   8639  N   GLU A 572      28.084   3.827  75.641  1.00  0.79           N  
ATOM   8640  CA  GLU A 572      27.117   4.418  76.557  1.00  0.79           C  
ATOM   8641  C   GLU A 572      27.385   3.918  77.978  1.00  0.79           C  
ATOM   8642  O   GLU A 572      27.327   4.696  78.926  1.00  0.79           O  
ATOM   8643  CB  GLU A 572      25.682   4.113  76.139  1.00  0.79           C  
ATOM   8644  CG  GLU A 572      24.619   4.795  76.994  1.00  0.79           C  
ATOM   8645  CD  GLU A 572      24.669   6.294  76.908  1.00  0.79           C  
ATOM   8646  OE1 GLU A 572      25.280   6.797  75.995  1.00  0.79           O  
ATOM   8647  OE2 GLU A 572      24.099   6.937  77.756  1.00  0.79           O  
ATOM   8648  H   GLU A 572      27.755   3.172  74.934  1.00  0.79           H  
ATOM   8649  HA  GLU A 572      27.248   5.500  76.548  1.00  0.79           H  
ATOM   8650 1HB  GLU A 572      25.538   4.418  75.101  1.00  0.79           H  
ATOM   8651 2HB  GLU A 572      25.511   3.040  76.187  1.00  0.79           H  
ATOM   8652 1HG  GLU A 572      23.635   4.456  76.676  1.00  0.79           H  
ATOM   8653 2HG  GLU A 572      24.759   4.490  78.030  1.00  0.79           H  
ATOM   8654  N   LYS A 573      27.767   2.641  78.134  1.00  0.85           N  
ATOM   8655  CA  LYS A 573      28.092   2.089  79.459  1.00  0.85           C  
ATOM   8656  C   LYS A 573      29.251   2.883  80.075  1.00  0.85           C  
ATOM   8657  O   LYS A 573      29.315   3.071  81.291  1.00  0.85           O  
ATOM   8658  CB  LYS A 573      28.489   0.611  79.360  1.00  0.85           C  
ATOM   8659  CG  LYS A 573      27.362  -0.350  79.014  1.00  0.85           C  
ATOM   8660  CD  LYS A 573      27.916  -1.756  78.788  1.00  0.85           C  
ATOM   8661  CE  LYS A 573      26.855  -2.711  78.277  1.00  0.85           C  
ATOM   8662  NZ  LYS A 573      27.463  -3.993  77.811  1.00  0.85           N  
ATOM   8663  H   LYS A 573      27.781   2.028  77.318  1.00  0.85           H  
ATOM   8664  HA  LYS A 573      27.222   2.189  80.106  1.00  0.85           H  
ATOM   8665 1HB  LYS A 573      29.258   0.491  78.611  1.00  0.85           H  
ATOM   8666 2HB  LYS A 573      28.916   0.292  80.308  1.00  0.85           H  
ATOM   8667 1HG  LYS A 573      26.646  -0.377  79.834  1.00  0.85           H  
ATOM   8668 2HG  LYS A 573      26.852  -0.018  78.126  1.00  0.85           H  
ATOM   8669 1HD  LYS A 573      28.736  -1.731  78.076  1.00  0.85           H  
ATOM   8670 2HD  LYS A 573      28.301  -2.140  79.730  1.00  0.85           H  
ATOM   8671 1HE  LYS A 573      26.150  -2.921  79.078  1.00  0.85           H  
ATOM   8672 2HE  LYS A 573      26.321  -2.248  77.443  1.00  0.85           H  
ATOM   8673 1HZ  LYS A 573      26.748  -4.611  77.470  1.00  0.85           H  
ATOM   8674 2HZ  LYS A 573      28.120  -3.757  77.029  1.00  0.85           H  
ATOM   8675 3HZ  LYS A 573      27.966  -4.437  78.557  1.00  0.85           H  
ATOM   8676  N   GLN A 574      30.144   3.386  79.211  1.00  0.89           N  
ATOM   8677  CA  GLN A 574      31.291   4.195  79.622  1.00  0.89           C  
ATOM   8678  C   GLN A 574      30.910   5.681  79.820  1.00  0.89           C  
ATOM   8679  O   GLN A 574      31.747   6.489  80.231  1.00  0.89           O  
ATOM   8680  CB  GLN A 574      32.405   4.110  78.568  1.00  0.89           C  
ATOM   8681  CG  GLN A 574      33.027   2.744  78.382  1.00  0.89           C  
ATOM   8682  CD  GLN A 574      34.043   2.727  77.230  1.00  0.89           C  
ATOM   8683  OE1 GLN A 574      35.013   3.501  77.209  1.00  0.89           O  
ATOM   8684  NE2 GLN A 574      33.811   1.842  76.267  1.00  0.89           N  
ATOM   8685  H   GLN A 574      30.040   3.145  78.224  1.00  0.89           H  
ATOM   8686  HA  GLN A 574      31.663   3.808  80.569  1.00  0.89           H  
ATOM   8687 1HB  GLN A 574      32.010   4.418  77.608  1.00  0.89           H  
ATOM   8688 2HB  GLN A 574      33.197   4.803  78.833  1.00  0.89           H  
ATOM   8689 1HG  GLN A 574      33.536   2.456  79.299  1.00  0.89           H  
ATOM   8690 2HG  GLN A 574      32.237   2.029  78.152  1.00  0.89           H  
ATOM   8691 1HE2 GLN A 574      34.429   1.768  75.483  1.00  0.89           H  
ATOM   8692 2HE2 GLN A 574      33.007   1.245  76.331  1.00  0.89           H  
ATOM   8693  N   GLY A 575      29.657   6.040  79.497  1.00  0.91           N  
ATOM   8694  CA  GLY A 575      29.117   7.395  79.624  1.00  0.91           C  
ATOM   8695  C   GLY A 575      29.631   8.402  78.594  1.00  0.91           C  
ATOM   8696  O   GLY A 575      29.649   9.598  78.876  1.00  0.91           O  
ATOM   8697  H   GLY A 575      29.009   5.332  79.183  1.00  0.91           H  
ATOM   8698 1HA  GLY A 575      28.031   7.333  79.543  1.00  0.91           H  
ATOM   8699 2HA  GLY A 575      29.331   7.764  80.625  1.00  0.91           H  
ATOM   8700  N   LYS A 576      30.053   7.940  77.416  1.00  0.89           N  
ATOM   8701  CA  LYS A 576      30.655   8.841  76.421  1.00  0.89           C  
ATOM   8702  C   LYS A 576      29.981  10.225  76.155  1.00  0.89           C  
ATOM   8703  O   LYS A 576      30.631  11.223  76.466  1.00  0.89           O  
ATOM   8704  CB  LYS A 576      30.922   8.080  75.143  1.00  0.89           C  
ATOM   8705  CG  LYS A 576      32.036   7.022  75.299  1.00  0.89           C  
ATOM   8706  CD  LYS A 576      33.360   7.603  75.771  1.00  0.89           C  
ATOM   8707  CE  LYS A 576      34.389   6.506  75.976  1.00  0.89           C  
ATOM   8708  NZ  LYS A 576      35.666   7.044  76.512  1.00  0.89           N  
ATOM   8709  H   LYS A 576      29.985   6.939  77.219  1.00  0.89           H  
ATOM   8710  HA  LYS A 576      31.645   9.084  76.804  1.00  0.89           H  
ATOM   8711 1HB  LYS A 576      30.035   7.527  74.882  1.00  0.89           H  
ATOM   8712 2HB  LYS A 576      31.134   8.761  74.338  1.00  0.89           H  
ATOM   8713 1HG  LYS A 576      31.741   6.274  76.010  1.00  0.89           H  
ATOM   8714 2HG  LYS A 576      32.204   6.547  74.346  1.00  0.89           H  
ATOM   8715 1HD  LYS A 576      33.765   8.311  75.061  1.00  0.89           H  
ATOM   8716 2HD  LYS A 576      33.209   8.115  76.720  1.00  0.89           H  
ATOM   8717 1HE  LYS A 576      33.991   5.792  76.676  1.00  0.89           H  
ATOM   8718 2HE  LYS A 576      34.584   6.003  75.028  1.00  0.89           H  
ATOM   8719 1HZ  LYS A 576      36.332   6.301  76.653  1.00  0.89           H  
ATOM   8720 2HZ  LYS A 576      36.055   7.722  75.842  1.00  0.89           H  
ATOM   8721 3HZ  LYS A 576      35.496   7.507  77.391  1.00  0.89           H  
ATOM   8722  N   SER A 577      28.719  10.369  75.648  1.00  0.84           N  
ATOM   8723  CA  SER A 577      27.728   9.390  75.156  1.00  0.84           C  
ATOM   8724  C   SER A 577      27.752   9.231  73.618  1.00  0.84           C  
ATOM   8725  O   SER A 577      28.341  10.069  72.919  1.00  0.84           O  
ATOM   8726  CB  SER A 577      26.351   9.863  75.540  1.00  0.84           C  
ATOM   8727  OG  SER A 577      25.981  10.998  74.808  1.00  0.84           O  
ATOM   8728  H   SER A 577      28.415  11.332  75.605  1.00  0.84           H  
ATOM   8729  HA  SER A 577      27.921   8.419  75.619  1.00  0.84           H  
ATOM   8730 1HB  SER A 577      25.632   9.071  75.356  1.00  0.84           H  
ATOM   8731 2HB  SER A 577      26.324  10.084  76.606  1.00  0.84           H  
ATOM   8732  HG  SER A 577      25.053  11.122  74.987  1.00  0.84           H  
ATOM   8733  N   VAL A 578      27.052   8.203  73.092  1.00  0.77           N  
ATOM   8734  CA  VAL A 578      27.031   7.959  71.635  1.00  0.77           C  
ATOM   8735  C   VAL A 578      25.664   7.791  70.955  1.00  0.77           C  
ATOM   8736  O   VAL A 578      24.798   7.067  71.440  1.00  0.77           O  
ATOM   8737  CB  VAL A 578      27.844   6.709  71.319  1.00  0.77           C  
ATOM   8738  CG1 VAL A 578      27.853   6.407  69.822  1.00  0.77           C  
ATOM   8739  CG2 VAL A 578      29.195   6.902  71.817  1.00  0.77           C  
ATOM   8740  H   VAL A 578      26.558   7.568  73.716  1.00  0.77           H  
ATOM   8741  HA  VAL A 578      27.527   8.805  71.157  1.00  0.77           H  
ATOM   8742  HB  VAL A 578      27.396   5.840  71.812  1.00  0.77           H  
ATOM   8743 1HG1 VAL A 578      28.445   5.511  69.658  1.00  0.77           H  
ATOM   8744 2HG1 VAL A 578      26.846   6.231  69.461  1.00  0.77           H  
ATOM   8745 3HG1 VAL A 578      28.294   7.244  69.276  1.00  0.77           H  
ATOM   8746 1HG2 VAL A 578      29.745   6.054  71.594  1.00  0.77           H  
ATOM   8747 2HG2 VAL A 578      29.624   7.737  71.354  1.00  0.77           H  
ATOM   8748 3HG2 VAL A 578      29.176   7.049  72.873  1.00  0.77           H  
ATOM   8749  N   ARG A 579      25.510   8.452  69.803  1.00  0.71           N  
ATOM   8750  CA  ARG A 579      24.314   8.337  68.953  1.00  0.71           C  
ATOM   8751  C   ARG A 579      24.599   7.460  67.730  1.00  0.71           C  
ATOM   8752  O   ARG A 579      25.688   7.564  67.161  1.00  0.71           O  
ATOM   8753  CB  ARG A 579      23.844   9.698  68.444  1.00  0.71           C  
ATOM   8754  CG  ARG A 579      22.708   9.622  67.465  1.00  0.71           C  
ATOM   8755  CD  ARG A 579      22.241  10.921  66.920  1.00  0.71           C  
ATOM   8756  NE  ARG A 579      21.540  11.736  67.870  1.00  0.71           N  
ATOM   8757  CZ  ARG A 579      20.867  12.842  67.514  1.00  0.71           C  
ATOM   8758  NH1 ARG A 579      20.830  13.187  66.246  1.00  0.71           N  
ATOM   8759  NH2 ARG A 579      20.237  13.575  68.421  1.00  0.71           N  
ATOM   8760  H   ARG A 579      26.288   9.037  69.487  1.00  0.71           H  
ATOM   8761  HA  ARG A 579      23.513   7.880  69.535  1.00  0.71           H  
ATOM   8762 1HB  ARG A 579      23.508  10.291  69.284  1.00  0.71           H  
ATOM   8763 2HB  ARG A 579      24.663  10.206  67.987  1.00  0.71           H  
ATOM   8764 1HG  ARG A 579      22.994   9.027  66.607  1.00  0.71           H  
ATOM   8765 2HG  ARG A 579      21.887   9.151  67.976  1.00  0.71           H  
ATOM   8766 1HD  ARG A 579      23.081  11.489  66.557  1.00  0.71           H  
ATOM   8767 2HD  ARG A 579      21.572  10.728  66.083  1.00  0.71           H  
ATOM   8768  HE  ARG A 579      21.560  11.473  68.842  1.00  0.71           H  
ATOM   8769 1HH1 ARG A 579      21.307  12.628  65.526  1.00  0.71           H  
ATOM   8770 2HH1 ARG A 579      20.313  14.011  65.937  1.00  0.71           H  
ATOM   8771 1HH2 ARG A 579      20.260  13.312  69.394  1.00  0.71           H  
ATOM   8772 2HH2 ARG A 579      19.731  14.401  68.132  1.00  0.71           H  
ATOM   8773  N   VAL A 580      23.646   6.604  67.339  1.00  0.66           N  
ATOM   8774  CA  VAL A 580      23.809   5.803  66.118  1.00  0.66           C  
ATOM   8775  C   VAL A 580      22.763   6.156  65.084  1.00  0.66           C  
ATOM   8776  O   VAL A 580      21.559   6.126  65.375  1.00  0.66           O  
ATOM   8777  CB  VAL A 580      23.695   4.299  66.368  1.00  0.66           C  
ATOM   8778  CG1 VAL A 580      23.867   3.512  65.045  1.00  0.66           C  
ATOM   8779  CG2 VAL A 580      24.694   3.913  67.346  1.00  0.66           C  
ATOM   8780  H   VAL A 580      22.786   6.550  67.886  1.00  0.66           H  
ATOM   8781  HA  VAL A 580      24.791   6.005  65.701  1.00  0.66           H  
ATOM   8782  HB  VAL A 580      22.709   4.067  66.734  1.00  0.66           H  
ATOM   8783 1HG1 VAL A 580      23.784   2.449  65.239  1.00  0.66           H  
ATOM   8784 2HG1 VAL A 580      23.101   3.801  64.330  1.00  0.66           H  
ATOM   8785 3HG1 VAL A 580      24.852   3.725  64.626  1.00  0.66           H  
ATOM   8786 1HG2 VAL A 580      24.615   2.877  67.530  1.00  0.66           H  
ATOM   8787 2HG2 VAL A 580      25.668   4.133  66.976  1.00  0.66           H  
ATOM   8788 3HG2 VAL A 580      24.525   4.464  68.267  1.00  0.66           H  
ATOM   8789  N   VAL A 581      23.238   6.456  63.882  1.00  0.63           N  
ATOM   8790  CA  VAL A 581      22.401   6.829  62.754  1.00  0.63           C  
ATOM   8791  C   VAL A 581      22.445   5.798  61.642  1.00  0.63           C  
ATOM   8792  O   VAL A 581      23.524   5.358  61.229  1.00  0.63           O  
ATOM   8793  CB  VAL A 581      22.857   8.185  62.178  1.00  0.63           C  
ATOM   8794  CG1 VAL A 581      22.039   8.543  60.936  1.00  0.63           C  
ATOM   8795  CG2 VAL A 581      22.733   9.266  63.259  1.00  0.63           C  
ATOM   8796  H   VAL A 581      24.252   6.425  63.755  1.00  0.63           H  
ATOM   8797  HA  VAL A 581      21.378   6.920  63.099  1.00  0.63           H  
ATOM   8798  HB  VAL A 581      23.876   8.099  61.869  1.00  0.63           H  
ATOM   8799 1HG1 VAL A 581      22.393   9.483  60.531  1.00  0.63           H  
ATOM   8800 2HG1 VAL A 581      22.159   7.772  60.184  1.00  0.63           H  
ATOM   8801 3HG1 VAL A 581      20.992   8.625  61.198  1.00  0.63           H  
ATOM   8802 1HG2 VAL A 581      23.072  10.218  62.863  1.00  0.63           H  
ATOM   8803 2HG2 VAL A 581      21.689   9.359  63.571  1.00  0.63           H  
ATOM   8804 3HG2 VAL A 581      23.345   9.000  64.118  1.00  0.63           H  
ATOM   8805  N   SER A 582      21.266   5.407  61.180  1.00  0.62           N  
ATOM   8806  CA  SER A 582      21.158   4.482  60.072  1.00  0.62           C  
ATOM   8807  C   SER A 582      20.960   5.323  58.828  1.00  0.62           C  
ATOM   8808  O   SER A 582      20.147   6.249  58.840  1.00  0.62           O  
ATOM   8809  CB  SER A 582      20.007   3.503  60.260  1.00  0.62           C  
ATOM   8810  OG  SER A 582      19.835   2.680  59.140  1.00  0.62           O  
ATOM   8811  H   SER A 582      20.428   5.825  61.580  1.00  0.62           H  
ATOM   8812  HA  SER A 582      22.079   3.920  59.987  1.00  0.62           H  
ATOM   8813 1HB  SER A 582      20.220   2.879  61.099  1.00  0.62           H  
ATOM   8814 2HB  SER A 582      19.088   4.046  60.472  1.00  0.62           H  
ATOM   8815  HG  SER A 582      19.019   2.133  59.299  1.00  0.62           H  
ATOM   8816  N   MET A 583      21.691   5.023  57.763  1.00  0.63           N  
ATOM   8817  CA  MET A 583      21.539   5.773  56.515  1.00  0.63           C  
ATOM   8818  C   MET A 583      21.305   4.846  55.334  1.00  0.63           C  
ATOM   8819  O   MET A 583      22.190   4.703  54.489  1.00  0.63           O  
ATOM   8820  CB  MET A 583      22.762   6.644  56.194  1.00  0.63           C  
ATOM   8821  CG  MET A 583      23.060   7.733  57.203  1.00  0.63           C  
ATOM   8822  SD  MET A 583      24.328   8.857  56.665  1.00  0.63           S  
ATOM   8823  CE  MET A 583      24.361   9.927  58.058  1.00  0.63           C  
ATOM   8824  H   MET A 583      22.375   4.269  57.848  1.00  0.63           H  
ATOM   8825  HA  MET A 583      20.695   6.440  56.609  1.00  0.63           H  
ATOM   8826 1HB  MET A 583      23.636   6.010  56.107  1.00  0.63           H  
ATOM   8827 2HB  MET A 583      22.613   7.125  55.224  1.00  0.63           H  
ATOM   8828 1HG  MET A 583      22.184   8.288  57.424  1.00  0.63           H  
ATOM   8829 2HG  MET A 583      23.401   7.261  58.125  1.00  0.63           H  
ATOM   8830 1HE  MET A 583      25.107  10.694  57.904  1.00  0.63           H  
ATOM   8831 2HE  MET A 583      23.382  10.384  58.193  1.00  0.63           H  
ATOM   8832 3HE  MET A 583      24.607   9.352  58.935  1.00  0.63           H  
ATOM   8833  N   PRO A 584      20.151   4.165  55.241  1.00  0.65           N  
ATOM   8834  CA  PRO A 584      19.864   3.226  54.195  1.00  0.65           C  
ATOM   8835  C   PRO A 584      19.844   3.893  52.830  1.00  0.65           C  
ATOM   8836  O   PRO A 584      20.024   3.213  51.839  1.00  0.65           O  
ATOM   8837  CB  PRO A 584      18.488   2.677  54.590  1.00  0.65           C  
ATOM   8838  CG  PRO A 584      17.889   3.743  55.471  1.00  0.65           C  
ATOM   8839  CD  PRO A 584      19.057   4.327  56.209  1.00  0.65           C  
ATOM   8840  HA  PRO A 584      20.616   2.425  54.222  1.00  0.65           H  
ATOM   8841 1HB  PRO A 584      17.897   2.469  53.705  1.00  0.65           H  
ATOM   8842 2HB  PRO A 584      18.608   1.715  55.127  1.00  0.65           H  
ATOM   8843 1HG  PRO A 584      17.348   4.492  54.872  1.00  0.65           H  
ATOM   8844 2HG  PRO A 584      17.165   3.290  56.159  1.00  0.65           H  
ATOM   8845 1HD  PRO A 584      18.844   5.351  56.445  1.00  0.65           H  
ATOM   8846 2HD  PRO A 584      19.250   3.739  57.091  1.00  0.65           H  
ATOM   8847  N   ASN A 585      19.633   5.209  52.730  1.00  0.68           N  
ATOM   8848  CA  ASN A 585      19.614   5.784  51.387  1.00  0.68           C  
ATOM   8849  C   ASN A 585      20.317   7.120  51.350  1.00  0.68           C  
ATOM   8850  O   ASN A 585      19.724   8.165  51.635  1.00  0.68           O  
ATOM   8851  CB  ASN A 585      18.198   5.884  50.867  1.00  0.68           C  
ATOM   8852  CG  ASN A 585      18.089   6.401  49.437  1.00  0.68           C  
ATOM   8853  OD1 ASN A 585      18.990   7.074  48.922  1.00  0.68           O  
ATOM   8854  ND2 ASN A 585      16.982   6.135  48.805  1.00  0.68           N  
ATOM   8855  H   ASN A 585      19.484   5.812  53.541  1.00  0.68           H  
ATOM   8856  HA  ASN A 585      20.159   5.125  50.720  1.00  0.68           H  
ATOM   8857 1HB  ASN A 585      17.743   4.909  50.929  1.00  0.68           H  
ATOM   8858 2HB  ASN A 585      17.632   6.534  51.492  1.00  0.68           H  
ATOM   8859 1HD2 ASN A 585      16.844   6.470  47.873  1.00  0.68           H  
ATOM   8860 2HD2 ASN A 585      16.265   5.607  49.259  1.00  0.68           H  
ATOM   8861  N   TRP A 586      21.582   7.083  50.941  1.00  0.71           N  
ATOM   8862  CA  TRP A 586      22.418   8.263  50.954  1.00  0.71           C  
ATOM   8863  C   TRP A 586      21.820   9.363  50.089  1.00  0.71           C  
ATOM   8864  O   TRP A 586      21.786  10.519  50.499  1.00  0.71           O  
ATOM   8865  CB  TRP A 586      23.799   7.953  50.379  1.00  0.71           C  
ATOM   8866  CG  TRP A 586      24.641   6.907  51.118  1.00  0.71           C  
ATOM   8867  CD1 TRP A 586      25.901   7.085  51.611  1.00  0.71           C  
ATOM   8868  CD2 TRP A 586      24.315   5.513  51.373  1.00  0.71           C  
ATOM   8869  NE1 TRP A 586      26.363   5.928  52.167  1.00  0.71           N  
ATOM   8870  CE2 TRP A 586      25.412   4.953  52.029  1.00  0.71           C  
ATOM   8871  CE3 TRP A 586      23.208   4.706  51.085  1.00  0.71           C  
ATOM   8872  CZ2 TRP A 586      25.434   3.625  52.412  1.00  0.71           C  
ATOM   8873  CZ3 TRP A 586      23.232   3.373  51.463  1.00  0.71           C  
ATOM   8874  CH2 TRP A 586      24.313   2.848  52.109  1.00  0.71           C  
ATOM   8875  H   TRP A 586      21.978   6.193  50.680  1.00  0.71           H  
ATOM   8876  HA  TRP A 586      22.507   8.623  51.981  1.00  0.71           H  
ATOM   8877 1HB  TRP A 586      23.665   7.633  49.366  1.00  0.71           H  
ATOM   8878 2HB  TRP A 586      24.380   8.876  50.342  1.00  0.71           H  
ATOM   8879  HD1 TRP A 586      26.461   8.008  51.562  1.00  0.71           H  
ATOM   8880  HE1 TRP A 586      27.272   5.802  52.601  1.00  0.71           H  
ATOM   8881  HE3 TRP A 586      22.358   5.107  50.567  1.00  0.71           H  
ATOM   8882  HZ2 TRP A 586      26.294   3.182  52.924  1.00  0.71           H  
ATOM   8883  HZ3 TRP A 586      22.365   2.755  51.227  1.00  0.71           H  
ATOM   8884  HH2 TRP A 586      24.303   1.800  52.388  1.00  0.71           H  
ATOM   8885  N   ASN A 587      21.328   9.010  48.894  1.00  0.75           N  
ATOM   8886  CA  ASN A 587      20.806  10.037  47.996  1.00  0.75           C  
ATOM   8887  C   ASN A 587      19.553  10.687  48.566  1.00  0.75           C  
ATOM   8888  O   ASN A 587      19.412  11.915  48.556  1.00  0.75           O  
ATOM   8889  CB  ASN A 587      20.550   9.461  46.606  1.00  0.75           C  
ATOM   8890  CG  ASN A 587      21.868   9.204  45.839  1.00  0.75           C  
ATOM   8891  OD1 ASN A 587      22.908   9.735  46.246  1.00  0.75           O  
ATOM   8892  ND2 ASN A 587      21.834   8.450  44.754  1.00  0.75           N  
ATOM   8893  H   ASN A 587      21.326   8.039  48.615  1.00  0.75           H  
ATOM   8894  HA  ASN A 587      21.559  10.823  47.903  1.00  0.75           H  
ATOM   8895 1HB  ASN A 587      19.999   8.521  46.694  1.00  0.75           H  
ATOM   8896 2HB  ASN A 587      19.929  10.151  46.031  1.00  0.75           H  
ATOM   8897 1HD2 ASN A 587      22.688   8.293  44.207  1.00  0.75           H  
ATOM   8898 2HD2 ASN A 587      20.966   8.032  44.419  1.00  0.75           H  
ATOM   8899  N   ALA A 588      18.651   9.883  49.122  1.00  0.77           N  
ATOM   8900  CA  ALA A 588      17.446  10.465  49.698  1.00  0.77           C  
ATOM   8901  C   ALA A 588      17.829  11.413  50.813  1.00  0.77           C  
ATOM   8902  O   ALA A 588      17.224  12.479  50.948  1.00  0.77           O  
ATOM   8903  CB  ALA A 588      16.498   9.401  50.224  1.00  0.77           C  
ATOM   8904  H   ALA A 588      18.805   8.880  49.130  1.00  0.77           H  
ATOM   8905  HA  ALA A 588      16.939  11.039  48.923  1.00  0.77           H  
ATOM   8906 1HB  ALA A 588      15.609   9.873  50.645  1.00  0.77           H  
ATOM   8907 2HB  ALA A 588      16.208   8.743  49.416  1.00  0.77           H  
ATOM   8908 3HB  ALA A 588      16.996   8.834  50.990  1.00  0.77           H  
ATOM   8909  N   PHE A 589      18.864  11.046  51.587  1.00  0.78           N  
ATOM   8910  CA  PHE A 589      19.313  11.851  52.711  1.00  0.78           C  
ATOM   8911  C   PHE A 589      19.979  13.149  52.255  1.00  0.78           C  
ATOM   8912  O   PHE A 589      19.688  14.218  52.791  1.00  0.78           O  
ATOM   8913  CB  PHE A 589      20.192  11.027  53.647  1.00  0.78           C  
ATOM   8914  CG  PHE A 589      20.532  11.740  54.932  1.00  0.78           C  
ATOM   8915  CD1 PHE A 589      19.524  12.224  55.768  1.00  0.78           C  
ATOM   8916  CD2 PHE A 589      21.829  11.860  55.343  1.00  0.78           C  
ATOM   8917  CE1 PHE A 589      19.842  12.832  56.979  1.00  0.78           C  
ATOM   8918  CE2 PHE A 589      22.149  12.460  56.544  1.00  0.78           C  
ATOM   8919  CZ  PHE A 589      21.161  12.945  57.361  1.00  0.78           C  
ATOM   8920  H   PHE A 589      19.324  10.149  51.418  1.00  0.78           H  
ATOM   8921  HA  PHE A 589      18.439  12.126  53.292  1.00  0.78           H  
ATOM   8922 1HB  PHE A 589      19.697  10.092  53.887  1.00  0.78           H  
ATOM   8923 2HB  PHE A 589      21.123  10.778  53.136  1.00  0.78           H  
ATOM   8924  HD1 PHE A 589      18.480  12.113  55.459  1.00  0.78           H  
ATOM   8925  HD2 PHE A 589      22.602  11.461  54.704  1.00  0.78           H  
ATOM   8926  HE1 PHE A 589      19.052  13.208  57.627  1.00  0.78           H  
ATOM   8927  HE2 PHE A 589      23.187  12.543  56.842  1.00  0.78           H  
ATOM   8928  HZ  PHE A 589      21.415  13.415  58.305  1.00  0.78           H  
ATOM   8929  N   GLU A 590      20.832  13.087  51.225  1.00  0.78           N  
ATOM   8930  CA  GLU A 590      21.494  14.306  50.744  1.00  0.78           C  
ATOM   8931  C   GLU A 590      20.476  15.332  50.256  1.00  0.78           C  
ATOM   8932  O   GLU A 590      20.704  16.541  50.365  1.00  0.78           O  
ATOM   8933  CB  GLU A 590      22.483  14.050  49.598  1.00  0.78           C  
ATOM   8934  CG  GLU A 590      23.785  13.320  49.955  1.00  0.78           C  
ATOM   8935  CD  GLU A 590      24.764  13.259  48.769  1.00  0.78           C  
ATOM   8936  OE1 GLU A 590      24.415  13.730  47.711  1.00  0.78           O  
ATOM   8937  OE2 GLU A 590      25.872  12.774  48.932  1.00  0.78           O  
ATOM   8938  H   GLU A 590      21.048  12.188  50.800  1.00  0.78           H  
ATOM   8939  HA  GLU A 590      22.044  14.740  51.577  1.00  0.78           H  
ATOM   8940 1HB  GLU A 590      21.981  13.450  48.834  1.00  0.78           H  
ATOM   8941 2HB  GLU A 590      22.751  14.998  49.137  1.00  0.78           H  
ATOM   8942 1HG  GLU A 590      24.263  13.826  50.793  1.00  0.78           H  
ATOM   8943 2HG  GLU A 590      23.544  12.312  50.264  1.00  0.78           H  
ATOM   8944  N   GLN A 591      19.343  14.844  49.745  1.00  0.76           N  
ATOM   8945  CA  GLN A 591      18.269  15.669  49.207  1.00  0.76           C  
ATOM   8946  C   GLN A 591      17.315  16.230  50.274  1.00  0.76           C  
ATOM   8947  O   GLN A 591      16.340  16.906  49.936  1.00  0.76           O  
ATOM   8948  CB  GLN A 591      17.474  14.860  48.177  1.00  0.76           C  
ATOM   8949  CG  GLN A 591      18.274  14.500  46.928  1.00  0.76           C  
ATOM   8950  CD  GLN A 591      17.507  13.609  45.965  1.00  0.76           C  
ATOM   8951  OE1 GLN A 591      16.272  13.554  45.978  1.00  0.76           O  
ATOM   8952  NE2 GLN A 591      18.242  12.900  45.112  1.00  0.76           N  
ATOM   8953  H   GLN A 591      19.246  13.828  49.670  1.00  0.76           H  
ATOM   8954  HA  GLN A 591      18.725  16.516  48.696  1.00  0.76           H  
ATOM   8955 1HB  GLN A 591      17.144  13.926  48.639  1.00  0.76           H  
ATOM   8956 2HB  GLN A 591      16.588  15.414  47.878  1.00  0.76           H  
ATOM   8957 1HG  GLN A 591      18.526  15.421  46.407  1.00  0.76           H  
ATOM   8958 2HG  GLN A 591      19.186  13.986  47.225  1.00  0.76           H  
ATOM   8959 1HE2 GLN A 591      17.798  12.294  44.448  1.00  0.76           H  
ATOM   8960 2HE2 GLN A 591      19.240  12.970  45.132  1.00  0.76           H  
ATOM   8961  N   GLN A 592      17.587  15.966  51.554  1.00  0.75           N  
ATOM   8962  CA  GLN A 592      16.739  16.469  52.631  1.00  0.75           C  
ATOM   8963  C   GLN A 592      17.130  17.878  53.033  1.00  0.75           C  
ATOM   8964  O   GLN A 592      18.226  18.350  52.726  1.00  0.75           O  
ATOM   8965  CB  GLN A 592      16.797  15.576  53.872  1.00  0.75           C  
ATOM   8966  CG  GLN A 592      16.302  14.214  53.660  1.00  0.75           C  
ATOM   8967  CD  GLN A 592      14.875  14.188  53.220  1.00  0.75           C  
ATOM   8968  OE1 GLN A 592      13.965  14.676  53.906  1.00  0.75           O  
ATOM   8969  NE2 GLN A 592      14.664  13.611  52.047  1.00  0.75           N  
ATOM   8970  H   GLN A 592      18.395  15.394  51.802  1.00  0.75           H  
ATOM   8971  HA  GLN A 592      15.710  16.495  52.274  1.00  0.75           H  
ATOM   8972 1HB  GLN A 592      17.830  15.493  54.205  1.00  0.75           H  
ATOM   8973 2HB  GLN A 592      16.228  16.027  54.677  1.00  0.75           H  
ATOM   8974 1HG  GLN A 592      16.892  13.780  52.887  1.00  0.75           H  
ATOM   8975 2HG  GLN A 592      16.408  13.636  54.573  1.00  0.75           H  
ATOM   8976 1HE2 GLN A 592      13.741  13.547  51.668  1.00  0.75           H  
ATOM   8977 2HE2 GLN A 592      15.469  13.224  51.536  1.00  0.75           H  
ATOM   8978  N   SER A 593      16.231  18.556  53.741  1.00  0.73           N  
ATOM   8979  CA  SER A 593      16.525  19.905  54.196  1.00  0.73           C  
ATOM   8980  C   SER A 593      17.686  19.894  55.155  1.00  0.73           C  
ATOM   8981  O   SER A 593      17.925  18.893  55.843  1.00  0.73           O  
ATOM   8982  CB  SER A 593      15.327  20.499  54.912  1.00  0.73           C  
ATOM   8983  OG  SER A 593      15.074  19.827  56.150  1.00  0.73           O  
ATOM   8984  H   SER A 593      15.338  18.132  53.955  1.00  0.73           H  
ATOM   8985  HA  SER A 593      16.787  20.520  53.333  1.00  0.73           H  
ATOM   8986 1HB  SER A 593      15.501  21.558  55.101  1.00  0.73           H  
ATOM   8987 2HB  SER A 593      14.451  20.421  54.271  1.00  0.73           H  
ATOM   8988  HG  SER A 593      14.199  20.132  56.439  1.00  0.73           H  
ATOM   8989  N   GLU A 594      18.345  21.040  55.287  1.00  0.71           N  
ATOM   8990  CA  GLU A 594      19.483  21.113  56.181  1.00  0.71           C  
ATOM   8991  C   GLU A 594      19.045  20.879  57.615  1.00  0.71           C  
ATOM   8992  O   GLU A 594      19.755  20.240  58.384  1.00  0.71           O  
ATOM   8993  CB  GLU A 594      20.167  22.474  56.066  1.00  0.71           C  
ATOM   8994  CG  GLU A 594      20.827  22.769  54.702  1.00  0.71           C  
ATOM   8995  CD  GLU A 594      21.927  21.811  54.306  1.00  0.71           C  
ATOM   8996  OE1 GLU A 594      22.816  21.575  55.086  1.00  0.71           O  
ATOM   8997  OE2 GLU A 594      21.871  21.312  53.193  1.00  0.71           O  
ATOM   8998  H   GLU A 594      18.088  21.839  54.725  1.00  0.71           H  
ATOM   8999  HA  GLU A 594      20.192  20.336  55.910  1.00  0.71           H  
ATOM   9000 1HB  GLU A 594      19.438  23.261  56.261  1.00  0.71           H  
ATOM   9001 2HB  GLU A 594      20.939  22.553  56.832  1.00  0.71           H  
ATOM   9002 1HG  GLU A 594      20.052  22.737  53.937  1.00  0.71           H  
ATOM   9003 2HG  GLU A 594      21.230  23.781  54.724  1.00  0.71           H  
ATOM   9004  N   GLU A 595      17.853  21.355  57.975  1.00  0.70           N  
ATOM   9005  CA  GLU A 595      17.374  21.168  59.335  1.00  0.70           C  
ATOM   9006  C   GLU A 595      17.199  19.684  59.647  1.00  0.70           C  
ATOM   9007  O   GLU A 595      17.519  19.227  60.753  1.00  0.70           O  
ATOM   9008  CB  GLU A 595      16.057  21.915  59.543  1.00  0.70           C  
ATOM   9009  CG  GLU A 595      16.190  23.440  59.546  1.00  0.70           C  
ATOM   9010  CD  GLU A 595      14.864  24.159  59.686  1.00  0.70           C  
ATOM   9011  OE1 GLU A 595      13.846  23.509  59.643  1.00  0.70           O  
ATOM   9012  OE2 GLU A 595      14.876  25.359  59.835  1.00  0.70           O  
ATOM   9013  H   GLU A 595      17.295  21.855  57.301  1.00  0.70           H  
ATOM   9014  HA  GLU A 595      18.117  21.574  60.022  1.00  0.70           H  
ATOM   9015 1HB  GLU A 595      15.358  21.640  58.751  1.00  0.70           H  
ATOM   9016 2HB  GLU A 595      15.613  21.612  60.491  1.00  0.70           H  
ATOM   9017 1HG  GLU A 595      16.837  23.733  60.372  1.00  0.70           H  
ATOM   9018 2HG  GLU A 595      16.670  23.749  58.618  1.00  0.70           H  
ATOM   9019  N   TYR A 596      16.699  18.902  58.682  1.00  0.69           N  
ATOM   9020  CA  TYR A 596      16.561  17.481  58.970  1.00  0.69           C  
ATOM   9021  C   TYR A 596      17.932  16.841  59.117  1.00  0.69           C  
ATOM   9022  O   TYR A 596      18.180  16.081  60.059  1.00  0.69           O  
ATOM   9023  CB  TYR A 596      15.740  16.737  57.930  1.00  0.69           C  
ATOM   9024  CG  TYR A 596      15.566  15.282  58.318  1.00  0.69           C  
ATOM   9025  CD1 TYR A 596      14.689  14.992  59.345  1.00  0.69           C  
ATOM   9026  CD2 TYR A 596      16.264  14.252  57.681  1.00  0.69           C  
ATOM   9027  CE1 TYR A 596      14.503  13.704  59.762  1.00  0.69           C  
ATOM   9028  CE2 TYR A 596      16.069  12.936  58.103  1.00  0.69           C  
ATOM   9029  CZ  TYR A 596      15.187  12.674  59.153  1.00  0.69           C  
ATOM   9030  OH  TYR A 596      14.981  11.395  59.614  1.00  0.69           O  
ATOM   9031  H   TYR A 596      16.407  19.281  57.774  1.00  0.69           H  
ATOM   9032  HA  TYR A 596      16.049  17.375  59.925  1.00  0.69           H  
ATOM   9033 1HB  TYR A 596      14.758  17.195  57.825  1.00  0.69           H  
ATOM   9034 2HB  TYR A 596      16.241  16.788  56.963  1.00  0.69           H  
ATOM   9035  HD1 TYR A 596      14.149  15.801  59.837  1.00  0.69           H  
ATOM   9036  HD2 TYR A 596      16.957  14.476  56.869  1.00  0.69           H  
ATOM   9037  HE1 TYR A 596      13.816  13.493  60.580  1.00  0.69           H  
ATOM   9038  HE2 TYR A 596      16.607  12.112  57.624  1.00  0.69           H  
ATOM   9039  HH  TYR A 596      15.584  10.780  59.165  1.00  0.69           H  
ATOM   9040  N   LYS A 597      18.835  17.136  58.182  1.00  0.69           N  
ATOM   9041  CA  LYS A 597      20.144  16.507  58.220  1.00  0.69           C  
ATOM   9042  C   LYS A 597      20.870  16.864  59.514  1.00  0.69           C  
ATOM   9043  O   LYS A 597      21.483  15.999  60.139  1.00  0.69           O  
ATOM   9044  CB  LYS A 597      20.969  16.939  57.007  1.00  0.69           C  
ATOM   9045  CG  LYS A 597      20.468  16.374  55.662  1.00  0.69           C  
ATOM   9046  CD  LYS A 597      21.421  16.682  54.525  1.00  0.69           C  
ATOM   9047  CE  LYS A 597      21.411  18.166  54.216  1.00  0.69           C  
ATOM   9048  NZ  LYS A 597      22.185  18.508  52.986  1.00  0.69           N  
ATOM   9049  H   LYS A 597      18.597  17.789  57.430  1.00  0.69           H  
ATOM   9050  HA  LYS A 597      20.008  15.433  58.197  1.00  0.69           H  
ATOM   9051 1HB  LYS A 597      20.954  18.031  56.932  1.00  0.69           H  
ATOM   9052 2HB  LYS A 597      22.005  16.631  57.140  1.00  0.69           H  
ATOM   9053 1HG  LYS A 597      20.333  15.305  55.718  1.00  0.69           H  
ATOM   9054 2HG  LYS A 597      19.504  16.829  55.429  1.00  0.69           H  
ATOM   9055 1HD  LYS A 597      22.428  16.367  54.788  1.00  0.69           H  
ATOM   9056 2HD  LYS A 597      21.106  16.144  53.633  1.00  0.69           H  
ATOM   9057 1HE  LYS A 597      20.384  18.499  54.090  1.00  0.69           H  
ATOM   9058 2HE  LYS A 597      21.851  18.699  55.059  1.00  0.69           H  
ATOM   9059 1HZ  LYS A 597      22.130  19.530  52.869  1.00  0.69           H  
ATOM   9060 2HZ  LYS A 597      23.141  18.234  53.089  1.00  0.69           H  
ATOM   9061 3HZ  LYS A 597      21.772  18.044  52.176  1.00  0.69           H  
ATOM   9062  N   GLU A 598      20.722  18.116  59.959  1.00  0.70           N  
ATOM   9063  CA  GLU A 598      21.333  18.598  61.191  1.00  0.70           C  
ATOM   9064  C   GLU A 598      20.736  17.883  62.393  1.00  0.70           C  
ATOM   9065  O   GLU A 598      21.433  17.568  63.350  1.00  0.70           O  
ATOM   9066  CB  GLU A 598      21.097  20.106  61.341  1.00  0.70           C  
ATOM   9067  CG  GLU A 598      21.766  20.775  62.533  1.00  0.70           C  
ATOM   9068  CD  GLU A 598      23.248  20.815  62.432  1.00  0.70           C  
ATOM   9069  OE1 GLU A 598      23.761  20.660  61.354  1.00  0.70           O  
ATOM   9070  OE2 GLU A 598      23.890  20.989  63.444  1.00  0.70           O  
ATOM   9071  H   GLU A 598      20.197  18.783  59.398  1.00  0.70           H  
ATOM   9072  HA  GLU A 598      22.403  18.392  61.157  1.00  0.70           H  
ATOM   9073 1HB  GLU A 598      21.444  20.613  60.440  1.00  0.70           H  
ATOM   9074 2HB  GLU A 598      20.025  20.291  61.416  1.00  0.70           H  
ATOM   9075 1HG  GLU A 598      21.390  21.793  62.621  1.00  0.70           H  
ATOM   9076 2HG  GLU A 598      21.484  20.232  63.435  1.00  0.70           H  
ATOM   9077  N   SER A 599      19.430  17.631  62.357  1.00  0.72           N  
ATOM   9078  CA  SER A 599      18.774  16.958  63.460  1.00  0.72           C  
ATOM   9079  C   SER A 599      19.309  15.536  63.633  1.00  0.72           C  
ATOM   9080  O   SER A 599      19.503  15.086  64.770  1.00  0.72           O  
ATOM   9081  CB  SER A 599      17.274  16.921  63.223  1.00  0.72           C  
ATOM   9082  OG  SER A 599      16.733  18.222  63.224  1.00  0.72           O  
ATOM   9083  H   SER A 599      18.868  17.939  61.564  1.00  0.72           H  
ATOM   9084  HA  SER A 599      18.975  17.518  64.372  1.00  0.72           H  
ATOM   9085 1HB  SER A 599      17.064  16.438  62.273  1.00  0.72           H  
ATOM   9086 2HB  SER A 599      16.802  16.327  64.000  1.00  0.72           H  
ATOM   9087  HG  SER A 599      17.115  18.673  62.430  1.00  0.72           H  
ATOM   9088  N   VAL A 600      19.552  14.845  62.505  1.00  0.74           N  
ATOM   9089  CA  VAL A 600      20.029  13.457  62.497  1.00  0.74           C  
ATOM   9090  C   VAL A 600      21.536  13.331  62.816  1.00  0.74           C  
ATOM   9091  O   VAL A 600      21.926  12.480  63.628  1.00  0.74           O  
ATOM   9092  CB  VAL A 600      19.736  12.800  61.131  1.00  0.74           C  
ATOM   9093  CG1 VAL A 600      20.305  11.428  61.077  1.00  0.74           C  
ATOM   9094  CG2 VAL A 600      18.255  12.726  60.881  1.00  0.74           C  
ATOM   9095  H   VAL A 600      19.343  15.304  61.613  1.00  0.74           H  
ATOM   9096  HA  VAL A 600      19.474  12.910  63.258  1.00  0.74           H  
ATOM   9097  HB  VAL A 600      20.210  13.397  60.352  1.00  0.74           H  
ATOM   9098 1HG1 VAL A 600      20.112  10.989  60.098  1.00  0.74           H  
ATOM   9099 2HG1 VAL A 600      21.350  11.481  61.249  1.00  0.74           H  
ATOM   9100 3HG1 VAL A 600      19.845  10.811  61.850  1.00  0.74           H  
ATOM   9101 1HG2 VAL A 600      18.093  12.268  59.912  1.00  0.74           H  
ATOM   9102 2HG2 VAL A 600      17.780  12.123  61.650  1.00  0.74           H  
ATOM   9103 3HG2 VAL A 600      17.827  13.727  60.889  1.00  0.74           H  
ATOM   9104  N   ILE A 601      22.362  14.191  62.199  1.00  0.77           N  
ATOM   9105  CA  ILE A 601      23.827  14.218  62.353  1.00  0.77           C  
ATOM   9106  C   ILE A 601      24.375  15.625  62.661  1.00  0.77           C  
ATOM   9107  O   ILE A 601      24.974  16.244  61.782  1.00  0.77           O  
ATOM   9108  CB  ILE A 601      24.561  13.680  61.102  1.00  0.77           C  
ATOM   9109  CG1 ILE A 601      24.105  14.399  59.864  1.00  0.77           C  
ATOM   9110  CG2 ILE A 601      24.396  12.199  60.934  1.00  0.77           C  
ATOM   9111  CD1 ILE A 601      24.922  14.070  58.648  1.00  0.77           C  
ATOM   9112  H   ILE A 601      21.954  14.872  61.556  1.00  0.77           H  
ATOM   9113  HA  ILE A 601      24.081  13.562  63.179  1.00  0.77           H  
ATOM   9114  HB  ILE A 601      25.624  13.887  61.223  1.00  0.77           H  
ATOM   9115 1HG1 ILE A 601      23.076  14.125  59.672  1.00  0.77           H  
ATOM   9116 2HG1 ILE A 601      24.146  15.475  60.039  1.00  0.77           H  
ATOM   9117 1HG2 ILE A 601      24.967  11.875  60.073  1.00  0.77           H  
ATOM   9118 2HG2 ILE A 601      24.757  11.695  61.817  1.00  0.77           H  
ATOM   9119 3HG2 ILE A 601      23.371  11.966  60.785  1.00  0.77           H  
ATOM   9120 1HD1 ILE A 601      24.529  14.615  57.789  1.00  0.77           H  
ATOM   9121 2HD1 ILE A 601      25.957  14.351  58.811  1.00  0.77           H  
ATOM   9122 3HD1 ILE A 601      24.867  13.006  58.460  1.00  0.77           H  
ATOM   9123  N   PRO A 602      24.163  16.167  63.878  1.00  0.80           N  
ATOM   9124  CA  PRO A 602      24.438  17.542  64.286  1.00  0.80           C  
ATOM   9125  C   PRO A 602      25.875  17.993  64.057  1.00  0.80           C  
ATOM   9126  O   PRO A 602      26.828  17.244  64.292  1.00  0.80           O  
ATOM   9127  CB  PRO A 602      24.169  17.488  65.797  1.00  0.80           C  
ATOM   9128  CG  PRO A 602      23.187  16.366  65.975  1.00  0.80           C  
ATOM   9129  CD  PRO A 602      23.602  15.334  64.974  1.00  0.80           C  
ATOM   9130  HA  PRO A 602      23.741  18.223  63.780  1.00  0.80           H  
ATOM   9131 1HB  PRO A 602      25.105  17.330  66.338  1.00  0.80           H  
ATOM   9132 2HB  PRO A 602      23.769  18.459  66.133  1.00  0.80           H  
ATOM   9133 1HG  PRO A 602      23.204  15.988  67.006  1.00  0.80           H  
ATOM   9134 2HG  PRO A 602      22.161  16.729  65.783  1.00  0.80           H  
ATOM   9135 1HD  PRO A 602      24.351  14.654  65.384  1.00  0.80           H  
ATOM   9136 2HD  PRO A 602      22.704  14.829  64.685  1.00  0.80           H  
ATOM   9137  N   SER A 603      26.039  19.258  63.654  1.00  0.83           N  
ATOM   9138  CA  SER A 603      27.339  19.872  63.377  1.00  0.83           C  
ATOM   9139  C   SER A 603      28.126  20.096  64.656  1.00  0.83           C  
ATOM   9140  O   SER A 603      29.324  20.370  64.632  1.00  0.83           O  
ATOM   9141  CB  SER A 603      27.138  21.173  62.627  1.00  0.83           C  
ATOM   9142  OG  SER A 603      26.465  22.107  63.423  1.00  0.83           O  
ATOM   9143  H   SER A 603      25.216  19.842  63.505  1.00  0.83           H  
ATOM   9144  HA  SER A 603      27.910  19.199  62.741  1.00  0.83           H  
ATOM   9145 1HB  SER A 603      28.104  21.573  62.327  1.00  0.83           H  
ATOM   9146 2HB  SER A 603      26.559  20.985  61.721  1.00  0.83           H  
ATOM   9147  HG  SER A 603      25.542  21.764  63.494  1.00  0.83           H  
ATOM   9148  N   SER A 604      27.428  19.965  65.776  1.00  0.85           N  
ATOM   9149  CA  SER A 604      27.998  20.094  67.096  1.00  0.85           C  
ATOM   9150  C   SER A 604      28.763  18.837  67.517  1.00  0.85           C  
ATOM   9151  O   SER A 604      29.459  18.864  68.534  1.00  0.85           O  
ATOM   9152  CB  SER A 604      26.903  20.389  68.095  1.00  0.85           C  
ATOM   9153  OG  SER A 604      26.037  19.300  68.214  1.00  0.85           O  
ATOM   9154  H   SER A 604      26.446  19.758  65.687  1.00  0.85           H  
ATOM   9155  HA  SER A 604      28.697  20.931  67.087  1.00  0.85           H  
ATOM   9156 1HB  SER A 604      27.349  20.609  69.065  1.00  0.85           H  
ATOM   9157 2HB  SER A 604      26.346  21.270  67.780  1.00  0.85           H  
ATOM   9158  HG  SER A 604      26.600  18.549  68.433  1.00  0.85           H  
ATOM   9159  N   VAL A 605      28.634  17.730  66.761  1.00  0.84           N  
ATOM   9160  CA  VAL A 605      29.362  16.525  67.140  1.00  0.84           C  
ATOM   9161  C   VAL A 605      30.436  16.204  66.099  1.00  0.84           C  
ATOM   9162  O   VAL A 605      30.167  15.582  65.063  1.00  0.84           O  
ATOM   9163  CB  VAL A 605      28.432  15.318  67.265  1.00  0.84           C  
ATOM   9164  CG1 VAL A 605      29.252  14.116  67.740  1.00  0.84           C  
ATOM   9165  CG2 VAL A 605      27.307  15.637  68.202  1.00  0.84           C  
ATOM   9166  H   VAL A 605      28.050  17.723  65.925  1.00  0.84           H  
ATOM   9167  HA  VAL A 605      29.846  16.688  68.103  1.00  0.84           H  
ATOM   9168  HB  VAL A 605      28.016  15.071  66.288  1.00  0.84           H  
ATOM   9169 1HG1 VAL A 605      28.618  13.252  67.851  1.00  0.84           H  
ATOM   9170 2HG1 VAL A 605      30.054  13.899  67.031  1.00  0.84           H  
ATOM   9171 3HG1 VAL A 605      29.678  14.356  68.709  1.00  0.84           H  
ATOM   9172 1HG2 VAL A 605      26.658  14.775  68.290  1.00  0.84           H  
ATOM   9173 2HG2 VAL A 605      27.717  15.884  69.164  1.00  0.84           H  
ATOM   9174 3HG2 VAL A 605      26.744  16.478  67.821  1.00  0.84           H  
ATOM   9175  N   THR A 606      31.664  16.614  66.405  1.00  0.80           N  
ATOM   9176  CA  THR A 606      32.816  16.461  65.518  1.00  0.80           C  
ATOM   9177  C   THR A 606      33.261  15.022  65.328  1.00  0.80           C  
ATOM   9178  O   THR A 606      33.561  14.575  64.222  1.00  0.80           O  
ATOM   9179  CB  THR A 606      34.027  17.252  66.054  1.00  0.80           C  
ATOM   9180  OG1 THR A 606      33.714  18.646  66.102  1.00  0.80           O  
ATOM   9181  CG2 THR A 606      35.235  17.022  65.183  1.00  0.80           C  
ATOM   9182  H   THR A 606      31.786  17.098  67.285  1.00  0.80           H  
ATOM   9183  HA  THR A 606      32.546  16.861  64.539  1.00  0.80           H  
ATOM   9184  HB  THR A 606      34.258  16.911  67.064  1.00  0.80           H  
ATOM   9185  HG1 THR A 606      33.367  18.923  65.247  1.00  0.80           H  
ATOM   9186 1HG2 THR A 606      36.083  17.576  65.583  1.00  0.80           H  
ATOM   9187 2HG2 THR A 606      35.475  15.955  65.167  1.00  0.80           H  
ATOM   9188 3HG2 THR A 606      35.029  17.358  64.165  1.00  0.80           H  
ATOM   9189  N   LYS A 607      33.310  14.283  66.421  1.00  0.75           N  
ATOM   9190  CA  LYS A 607      33.882  12.948  66.384  1.00  0.75           C  
ATOM   9191  C   LYS A 607      32.935  11.901  65.824  1.00  0.75           C  
ATOM   9192  O   LYS A 607      32.359  11.082  66.545  1.00  0.75           O  
ATOM   9193  CB  LYS A 607      34.361  12.572  67.770  1.00  0.75           C  
ATOM   9194  CG  LYS A 607      35.463  13.482  68.275  1.00  0.75           C  
ATOM   9195  CD  LYS A 607      36.054  12.966  69.542  1.00  0.75           C  
ATOM   9196  CE  LYS A 607      35.125  13.133  70.737  1.00  0.75           C  
ATOM   9197  NZ  LYS A 607      34.900  14.544  71.085  1.00  0.75           N  
ATOM   9198  H   LYS A 607      32.997  14.672  67.298  1.00  0.75           H  
ATOM   9199  HA  LYS A 607      34.752  12.983  65.727  1.00  0.75           H  
ATOM   9200 1HB  LYS A 607      33.527  12.599  68.479  1.00  0.75           H  
ATOM   9201 2HB  LYS A 607      34.757  11.567  67.753  1.00  0.75           H  
ATOM   9202 1HG  LYS A 607      36.249  13.558  67.518  1.00  0.75           H  
ATOM   9203 2HG  LYS A 607      35.057  14.478  68.455  1.00  0.75           H  
ATOM   9204 1HD  LYS A 607      36.285  11.919  69.409  1.00  0.75           H  
ATOM   9205 2HD  LYS A 607      36.963  13.481  69.749  1.00  0.75           H  
ATOM   9206 1HE  LYS A 607      34.159  12.672  70.520  1.00  0.75           H  
ATOM   9207 2HE  LYS A 607      35.575  12.631  71.597  1.00  0.75           H  
ATOM   9208 1HZ  LYS A 607      34.295  14.586  71.900  1.00  0.75           H  
ATOM   9209 2HZ  LYS A 607      35.763  15.002  71.309  1.00  0.75           H  
ATOM   9210 3HZ  LYS A 607      34.460  15.025  70.321  1.00  0.75           H  
ATOM   9211  N   ARG A 608      32.805  11.934  64.515  1.00  0.70           N  
ATOM   9212  CA  ARG A 608      31.940  11.021  63.799  1.00  0.70           C  
ATOM   9213  C   ARG A 608      32.734   9.845  63.248  1.00  0.70           C  
ATOM   9214  O   ARG A 608      33.826  10.046  62.702  1.00  0.70           O  
ATOM   9215  CB  ARG A 608      31.303  11.749  62.638  1.00  0.70           C  
ATOM   9216  CG  ARG A 608      30.476  12.912  63.026  1.00  0.70           C  
ATOM   9217  CD  ARG A 608      29.841  13.554  61.861  1.00  0.70           C  
ATOM   9218  NE  ARG A 608      29.074  14.700  62.263  1.00  0.70           N  
ATOM   9219  CZ  ARG A 608      28.344  15.473  61.435  1.00  0.70           C  
ATOM   9220  NH1 ARG A 608      28.272  15.246  60.145  1.00  0.70           N  
ATOM   9221  NH2 ARG A 608      27.700  16.466  61.925  1.00  0.70           N  
ATOM   9222  H   ARG A 608      33.299  12.682  64.024  1.00  0.70           H  
ATOM   9223  HA  ARG A 608      31.169  10.652  64.475  1.00  0.70           H  
ATOM   9224 1HB  ARG A 608      32.083  12.117  61.969  1.00  0.70           H  
ATOM   9225 2HB  ARG A 608      30.675  11.060  62.071  1.00  0.70           H  
ATOM   9226 1HG  ARG A 608      29.733  12.612  63.737  1.00  0.70           H  
ATOM   9227 2HG  ARG A 608      31.120  13.658  63.491  1.00  0.70           H  
ATOM   9228 1HD  ARG A 608      30.610  13.885  61.163  1.00  0.70           H  
ATOM   9229 2HD  ARG A 608      29.174  12.851  61.366  1.00  0.70           H  
ATOM   9230  HE  ARG A 608      29.128  14.968  63.266  1.00  0.70           H  
ATOM   9231 1HH1 ARG A 608      28.776  14.466  59.721  1.00  0.70           H  
ATOM   9232 2HH1 ARG A 608      27.724  15.859  59.562  1.00  0.70           H  
ATOM   9233 1HH2 ARG A 608      27.723  16.621  62.940  1.00  0.70           H  
ATOM   9234 2HH2 ARG A 608      27.152  17.064  61.321  1.00  0.70           H  
ATOM   9235  N   VAL A 609      32.169   8.647  63.355  1.00  0.67           N  
ATOM   9236  CA  VAL A 609      32.768   7.454  62.776  1.00  0.67           C  
ATOM   9237  C   VAL A 609      31.764   6.748  61.870  1.00  0.67           C  
ATOM   9238  O   VAL A 609      30.671   6.407  62.320  1.00  0.67           O  
ATOM   9239  CB  VAL A 609      33.237   6.460  63.868  1.00  0.67           C  
ATOM   9240  CG1 VAL A 609      33.837   5.215  63.207  1.00  0.67           C  
ATOM   9241  CG2 VAL A 609      34.275   7.139  64.799  1.00  0.67           C  
ATOM   9242  H   VAL A 609      31.289   8.567  63.862  1.00  0.67           H  
ATOM   9243  HA  VAL A 609      33.629   7.754  62.202  1.00  0.67           H  
ATOM   9244  HB  VAL A 609      32.393   6.143  64.440  1.00  0.67           H  
ATOM   9245 1HG1 VAL A 609      34.152   4.509  63.975  1.00  0.67           H  
ATOM   9246 2HG1 VAL A 609      33.095   4.741  62.565  1.00  0.67           H  
ATOM   9247 3HG1 VAL A 609      34.698   5.506  62.603  1.00  0.67           H  
ATOM   9248 1HG2 VAL A 609      34.600   6.434  65.554  1.00  0.67           H  
ATOM   9249 2HG2 VAL A 609      35.131   7.456  64.219  1.00  0.67           H  
ATOM   9250 3HG2 VAL A 609      33.831   8.008  65.284  1.00  0.67           H  
ATOM   9251  N   ALA A 610      32.122   6.515  60.614  1.00  0.65           N  
ATOM   9252  CA  ALA A 610      31.217   5.774  59.737  1.00  0.65           C  
ATOM   9253  C   ALA A 610      31.700   4.355  59.600  1.00  0.65           C  
ATOM   9254  O   ALA A 610      32.903   4.121  59.524  1.00  0.65           O  
ATOM   9255  CB  ALA A 610      31.106   6.388  58.378  1.00  0.65           C  
ATOM   9256  H   ALA A 610      33.034   6.846  60.293  1.00  0.65           H  
ATOM   9257  HA  ALA A 610      30.234   5.755  60.193  1.00  0.65           H  
ATOM   9258 1HB  ALA A 610      30.426   5.775  57.809  1.00  0.65           H  
ATOM   9259 2HB  ALA A 610      30.716   7.385  58.460  1.00  0.65           H  
ATOM   9260 3HB  ALA A 610      32.071   6.401  57.904  1.00  0.65           H  
ATOM   9261  N   ILE A 611      30.775   3.407  59.582  1.00  0.65           N  
ATOM   9262  CA  ILE A 611      31.130   2.006  59.435  1.00  0.65           C  
ATOM   9263  C   ILE A 611      30.430   1.319  58.250  1.00  0.65           C  
ATOM   9264  O   ILE A 611      29.201   1.224  58.232  1.00  0.65           O  
ATOM   9265  CB  ILE A 611      30.751   1.250  60.723  1.00  0.65           C  
ATOM   9266  CG1 ILE A 611      31.382   1.917  61.954  1.00  0.65           C  
ATOM   9267  CG2 ILE A 611      31.222  -0.178  60.623  1.00  0.65           C  
ATOM   9268  CD1 ILE A 611      30.459   2.898  62.680  1.00  0.65           C  
ATOM   9269  H   ILE A 611      29.800   3.677  59.678  1.00  0.65           H  
ATOM   9270  HA  ILE A 611      32.205   1.934  59.275  1.00  0.65           H  
ATOM   9271  HB  ILE A 611      29.669   1.267  60.847  1.00  0.65           H  
ATOM   9272 1HG1 ILE A 611      31.671   1.154  62.651  1.00  0.65           H  
ATOM   9273 2HG1 ILE A 611      32.270   2.454  61.639  1.00  0.65           H  
ATOM   9274 1HG2 ILE A 611      30.945  -0.717  61.520  1.00  0.65           H  
ATOM   9275 2HG2 ILE A 611      30.765  -0.655  59.757  1.00  0.65           H  
ATOM   9276 3HG2 ILE A 611      32.306  -0.181  60.513  1.00  0.65           H  
ATOM   9277 1HD1 ILE A 611      30.985   3.321  63.529  1.00  0.65           H  
ATOM   9278 2HD1 ILE A 611      30.154   3.703  62.010  1.00  0.65           H  
ATOM   9279 3HD1 ILE A 611      29.576   2.373  63.025  1.00  0.65           H  
ATOM   9280  N   GLU A 612      31.197   0.799  57.288  1.00  0.67           N  
ATOM   9281  CA  GLU A 612      30.570   0.039  56.192  1.00  0.67           C  
ATOM   9282  C   GLU A 612      31.519  -1.009  55.596  1.00  0.67           C  
ATOM   9283  O   GLU A 612      32.626  -0.678  55.199  1.00  0.67           O  
ATOM   9284  CB  GLU A 612      30.063   0.956  55.074  1.00  0.67           C  
ATOM   9285  CG  GLU A 612      29.295   0.160  54.037  1.00  0.67           C  
ATOM   9286  CD  GLU A 612      28.617   0.923  52.930  1.00  0.67           C  
ATOM   9287  OE1 GLU A 612      28.738   2.105  52.857  1.00  0.67           O  
ATOM   9288  OE2 GLU A 612      27.929   0.290  52.167  1.00  0.67           O  
ATOM   9289  H   GLU A 612      32.210   0.933  57.322  1.00  0.67           H  
ATOM   9290  HA  GLU A 612      29.704  -0.478  56.589  1.00  0.67           H  
ATOM   9291 1HB  GLU A 612      29.397   1.707  55.495  1.00  0.67           H  
ATOM   9292 2HB  GLU A 612      30.900   1.465  54.592  1.00  0.67           H  
ATOM   9293 1HG  GLU A 612      29.974  -0.543  53.593  1.00  0.67           H  
ATOM   9294 2HG  GLU A 612      28.565  -0.404  54.581  1.00  0.67           H  
ATOM   9295  N   MET A 613      31.082  -2.264  55.407  1.00  0.71           N  
ATOM   9296  CA  MET A 613      32.002  -3.269  54.852  1.00  0.71           C  
ATOM   9297  C   MET A 613      31.936  -3.309  53.315  1.00  0.71           C  
ATOM   9298  O   MET A 613      31.646  -4.330  52.668  1.00  0.71           O  
ATOM   9299  CB  MET A 613      31.653  -4.600  55.468  1.00  0.71           C  
ATOM   9300  CG  MET A 613      31.796  -4.598  56.932  1.00  0.71           C  
ATOM   9301  SD  MET A 613      31.343  -6.093  57.723  1.00  0.71           S  
ATOM   9302  CE  MET A 613      32.760  -7.059  57.340  1.00  0.71           C  
ATOM   9303  H   MET A 613      30.138  -2.548  55.682  1.00  0.71           H  
ATOM   9304  HA  MET A 613      33.018  -3.004  55.134  1.00  0.71           H  
ATOM   9305 1HB  MET A 613      30.645  -4.910  55.191  1.00  0.71           H  
ATOM   9306 2HB  MET A 613      32.344  -5.315  55.136  1.00  0.71           H  
ATOM   9307 1HG  MET A 613      32.816  -4.450  57.101  1.00  0.71           H  
ATOM   9308 2HG  MET A 613      31.240  -3.781  57.368  1.00  0.71           H  
ATOM   9309 1HE  MET A 613      32.622  -8.062  57.722  1.00  0.71           H  
ATOM   9310 2HE  MET A 613      32.879  -7.097  56.302  1.00  0.71           H  
ATOM   9311 3HE  MET A 613      33.645  -6.610  57.778  1.00  0.71           H  
ATOM   9312  N   ALA A 614      32.279  -2.159  52.773  1.00  0.77           N  
ATOM   9313  CA  ALA A 614      32.274  -1.785  51.366  1.00  0.77           C  
ATOM   9314  C   ALA A 614      33.156  -0.553  51.262  1.00  0.77           C  
ATOM   9315  O   ALA A 614      33.730  -0.149  52.271  1.00  0.77           O  
ATOM   9316  CB  ALA A 614      30.867  -1.525  50.842  1.00  0.77           C  
ATOM   9317  H   ALA A 614      32.530  -1.442  53.451  1.00  0.77           H  
ATOM   9318  HA  ALA A 614      32.712  -2.592  50.789  1.00  0.77           H  
ATOM   9319 1HB  ALA A 614      30.907  -1.249  49.798  1.00  0.77           H  
ATOM   9320 2HB  ALA A 614      30.262  -2.429  50.950  1.00  0.77           H  
ATOM   9321 3HB  ALA A 614      30.413  -0.721  51.393  1.00  0.77           H  
ATOM   9322  N   SER A 615      33.299   0.033  50.079  1.00  0.83           N  
ATOM   9323  CA  SER A 615      34.162   1.214  49.958  1.00  0.83           C  
ATOM   9324  C   SER A 615      33.662   2.403  50.824  1.00  0.83           C  
ATOM   9325  O   SER A 615      32.458   2.578  50.982  1.00  0.83           O  
ATOM   9326  CB  SER A 615      34.180   1.629  48.504  1.00  0.83           C  
ATOM   9327  OG  SER A 615      32.921   2.104  48.112  1.00  0.83           O  
ATOM   9328  H   SER A 615      32.830  -0.360  49.260  1.00  0.83           H  
ATOM   9329  HA  SER A 615      35.156   0.922  50.261  1.00  0.83           H  
ATOM   9330 1HB  SER A 615      34.923   2.382  48.318  1.00  0.83           H  
ATOM   9331 2HB  SER A 615      34.442   0.769  47.898  1.00  0.83           H  
ATOM   9332  HG  SER A 615      32.342   1.333  48.100  1.00  0.83           H  
ATOM   9333  N   PRO A 616      34.562   3.314  51.284  1.00  0.89           N  
ATOM   9334  CA  PRO A 616      34.307   4.509  52.103  1.00  0.89           C  
ATOM   9335  C   PRO A 616      33.819   5.730  51.346  1.00  0.89           C  
ATOM   9336  O   PRO A 616      33.615   6.801  51.923  1.00  0.89           O  
ATOM   9337  CB  PRO A 616      35.697   4.826  52.647  1.00  0.89           C  
ATOM   9338  CG  PRO A 616      36.637   4.391  51.558  1.00  0.89           C  
ATOM   9339  CD  PRO A 616      36.014   3.122  50.992  1.00  0.89           C  
ATOM   9340  HA  PRO A 616      33.613   4.248  52.916  1.00  0.89           H  
ATOM   9341 1HB  PRO A 616      35.764   5.901  52.855  1.00  0.89           H  
ATOM   9342 2HB  PRO A 616      35.873   4.330  53.584  1.00  0.89           H  
ATOM   9343 1HG  PRO A 616      36.727   5.187  50.801  1.00  0.89           H  
ATOM   9344 2HG  PRO A 616      37.645   4.223  51.967  1.00  0.89           H  
ATOM   9345 1HD  PRO A 616      36.220   3.087  49.928  1.00  0.89           H  
ATOM   9346 2HD  PRO A 616      36.411   2.241  51.527  1.00  0.89           H  
ATOM   9347  N   LEU A 617      33.651   5.590  50.052  1.00  0.93           N  
ATOM   9348  CA  LEU A 617      33.429   6.723  49.177  1.00  0.93           C  
ATOM   9349  C   LEU A 617      32.179   7.532  49.515  1.00  0.93           C  
ATOM   9350  O   LEU A 617      32.162   8.752  49.359  1.00  0.93           O  
ATOM   9351  CB  LEU A 617      33.328   6.180  47.760  1.00  0.93           C  
ATOM   9352  CG  LEU A 617      34.620   5.559  47.232  1.00  0.93           C  
ATOM   9353  CD1 LEU A 617      34.348   4.887  45.886  1.00  0.93           C  
ATOM   9354  CD2 LEU A 617      35.681   6.633  47.124  1.00  0.93           C  
ATOM   9355  H   LEU A 617      33.742   4.675  49.634  1.00  0.93           H  
ATOM   9356  HA  LEU A 617      34.294   7.381  49.250  1.00  0.93           H  
ATOM   9357 1HB  LEU A 617      32.553   5.412  47.734  1.00  0.93           H  
ATOM   9358 2HB  LEU A 617      33.039   6.988  47.091  1.00  0.93           H  
ATOM   9359  HG  LEU A 617      34.960   4.792  47.925  1.00  0.93           H  
ATOM   9360 1HD1 LEU A 617      35.266   4.427  45.513  1.00  0.93           H  
ATOM   9361 2HD1 LEU A 617      33.586   4.114  46.013  1.00  0.93           H  
ATOM   9362 3HD1 LEU A 617      33.998   5.629  45.171  1.00  0.93           H  
ATOM   9363 1HD2 LEU A 617      36.609   6.193  46.759  1.00  0.93           H  
ATOM   9364 2HD2 LEU A 617      35.347   7.406  46.431  1.00  0.93           H  
ATOM   9365 3HD2 LEU A 617      35.850   7.075  48.108  1.00  0.93           H  
ATOM   9366  N   GLY A 618      31.133   6.866  49.988  1.00  0.95           N  
ATOM   9367  CA  GLY A 618      29.890   7.563  50.303  1.00  0.95           C  
ATOM   9368  C   GLY A 618      29.823   8.110  51.733  1.00  0.95           C  
ATOM   9369  O   GLY A 618      28.802   8.678  52.116  1.00  0.95           O  
ATOM   9370  H   GLY A 618      31.207   5.867  50.126  1.00  0.95           H  
ATOM   9371 1HA  GLY A 618      29.754   8.383  49.599  1.00  0.95           H  
ATOM   9372 2HA  GLY A 618      29.054   6.883  50.149  1.00  0.95           H  
ATOM   9373  N   TRP A 619      30.883   7.925  52.530  1.00  0.94           N  
ATOM   9374  CA  TRP A 619      30.839   8.349  53.928  1.00  0.94           C  
ATOM   9375  C   TRP A 619      31.616   9.582  54.320  1.00  0.94           C  
ATOM   9376  O   TRP A 619      31.327  10.192  55.355  1.00  0.94           O  
ATOM   9377  CB  TRP A 619      31.303   7.231  54.801  1.00  0.94           C  
ATOM   9378  CG  TRP A 619      30.362   6.155  54.803  1.00  0.94           C  
ATOM   9379  CD1 TRP A 619      30.477   4.980  54.169  1.00  0.94           C  
ATOM   9380  CD2 TRP A 619      29.082   6.137  55.467  1.00  0.94           C  
ATOM   9381  NE1 TRP A 619      29.375   4.227  54.390  1.00  0.94           N  
ATOM   9382  CE2 TRP A 619      28.511   4.911  55.192  1.00  0.94           C  
ATOM   9383  CE3 TRP A 619      28.392   7.057  56.262  1.00  0.94           C  
ATOM   9384  CZ2 TRP A 619      27.268   4.549  55.690  1.00  0.94           C  
ATOM   9385  CZ3 TRP A 619      27.163   6.703  56.751  1.00  0.94           C  
ATOM   9386  CH2 TRP A 619      26.610   5.481  56.481  1.00  0.94           C  
ATOM   9387  H   TRP A 619      31.731   7.478  52.174  1.00  0.94           H  
ATOM   9388  HA  TRP A 619      29.797   8.535  54.173  1.00  0.94           H  
ATOM   9389 1HB  TRP A 619      32.268   6.862  54.441  1.00  0.94           H  
ATOM   9390 2HB  TRP A 619      31.443   7.596  55.810  1.00  0.94           H  
ATOM   9391  HD1 TRP A 619      31.324   4.675  53.560  1.00  0.94           H  
ATOM   9392  HE1 TRP A 619      29.224   3.288  53.996  1.00  0.94           H  
ATOM   9393  HE3 TRP A 619      28.822   8.032  56.489  1.00  0.94           H  
ATOM   9394  HZ2 TRP A 619      26.812   3.580  55.475  1.00  0.94           H  
ATOM   9395  HZ3 TRP A 619      26.646   7.420  57.355  1.00  0.94           H  
ATOM   9396  HH2 TRP A 619      25.631   5.234  56.893  1.00  0.94           H  
ATOM   9397  N   HIS A 620      32.539  10.014  53.487  1.00  0.93           N  
ATOM   9398  CA  HIS A 620      33.396  11.125  53.874  1.00  0.93           C  
ATOM   9399  C   HIS A 620      32.606  12.424  53.987  1.00  0.93           C  
ATOM   9400  O   HIS A 620      32.960  13.316  54.762  1.00  0.93           O  
ATOM   9401  CB  HIS A 620      34.528  11.285  52.866  1.00  0.93           C  
ATOM   9402  CG  HIS A 620      35.531  10.175  52.911  1.00  0.93           C  
ATOM   9403  ND1 HIS A 620      36.326   9.935  54.015  1.00  0.93           N  
ATOM   9404  CD2 HIS A 620      35.878   9.244  51.989  1.00  0.93           C  
ATOM   9405  CE1 HIS A 620      37.119   8.907  53.766  1.00  0.93           C  
ATOM   9406  NE2 HIS A 620      36.872   8.477  52.543  1.00  0.93           N  
ATOM   9407  H   HIS A 620      32.701   9.521  52.617  1.00  0.93           H  
ATOM   9408  HA  HIS A 620      33.841  10.916  54.847  1.00  0.93           H  
ATOM   9409 1HB  HIS A 620      34.111  11.327  51.857  1.00  0.93           H  
ATOM   9410 2HB  HIS A 620      35.046  12.227  53.046  1.00  0.93           H  
ATOM   9411  HD2 HIS A 620      35.454   9.131  50.988  1.00  0.93           H  
ATOM   9412  HE1 HIS A 620      37.854   8.490  54.453  1.00  0.93           H  
ATOM   9413  HE2 HIS A 620      37.337   7.709  52.081  1.00  0.93           H  
ATOM   9414  N   LYS A 621      31.473  12.482  53.286  1.00  0.93           N  
ATOM   9415  CA  LYS A 621      30.600  13.647  53.269  1.00  0.93           C  
ATOM   9416  C   LYS A 621      29.739  13.748  54.536  1.00  0.93           C  
ATOM   9417  O   LYS A 621      29.095  14.773  54.770  1.00  0.93           O  
ATOM   9418  CB  LYS A 621      29.712  13.593  52.030  1.00  0.93           C  
ATOM   9419  CG  LYS A 621      30.486  13.731  50.719  1.00  0.93           C  
ATOM   9420  CD  LYS A 621      29.588  13.526  49.511  1.00  0.93           C  
ATOM   9421  CE  LYS A 621      28.653  14.701  49.287  1.00  0.93           C  
ATOM   9422  NZ  LYS A 621      27.831  14.502  48.073  1.00  0.93           N  
ATOM   9423  H   LYS A 621      31.232  11.692  52.705  1.00  0.93           H  
ATOM   9424  HA  LYS A 621      31.222  14.541  53.217  1.00  0.93           H  
ATOM   9425 1HB  LYS A 621      29.173  12.642  52.011  1.00  0.93           H  
ATOM   9426 2HB  LYS A 621      28.968  14.389  52.076  1.00  0.93           H  
ATOM   9427 1HG  LYS A 621      30.930  14.725  50.665  1.00  0.93           H  
ATOM   9428 2HG  LYS A 621      31.287  12.992  50.692  1.00  0.93           H  
ATOM   9429 1HD  LYS A 621      30.201  13.385  48.620  1.00  0.93           H  
ATOM   9430 2HD  LYS A 621      28.981  12.628  49.656  1.00  0.93           H  
ATOM   9431 1HE  LYS A 621      27.991  14.806  50.145  1.00  0.93           H  
ATOM   9432 2HE  LYS A 621      29.239  15.612  49.174  1.00  0.93           H  
ATOM   9433 1HZ  LYS A 621      27.205  15.280  47.943  1.00  0.93           H  
ATOM   9434 2HZ  LYS A 621      28.414  14.400  47.262  1.00  0.93           H  
ATOM   9435 3HZ  LYS A 621      27.274  13.652  48.208  1.00  0.93           H  
ATOM   9436  N   TYR A 622      29.717  12.687  55.347  1.00  0.95           N  
ATOM   9437  CA  TYR A 622      28.956  12.701  56.588  1.00  0.95           C  
ATOM   9438  C   TYR A 622      29.916  12.722  57.762  1.00  0.95           C  
ATOM   9439  O   TYR A 622      29.625  13.275  58.823  1.00  0.95           O  
ATOM   9440  CB  TYR A 622      28.032  11.502  56.693  1.00  0.95           C  
ATOM   9441  CG  TYR A 622      27.051  11.439  55.607  1.00  0.95           C  
ATOM   9442  CD1 TYR A 622      27.125  10.454  54.655  1.00  0.95           C  
ATOM   9443  CD2 TYR A 622      26.078  12.399  55.541  1.00  0.95           C  
ATOM   9444  CE1 TYR A 622      26.201  10.427  53.645  1.00  0.95           C  
ATOM   9445  CE2 TYR A 622      25.164  12.379  54.541  1.00  0.95           C  
ATOM   9446  CZ  TYR A 622      25.215  11.395  53.593  1.00  0.95           C  
ATOM   9447  OH  TYR A 622      24.285  11.377  52.600  1.00  0.95           O  
ATOM   9448  H   TYR A 622      30.259  11.859  55.121  1.00  0.95           H  
ATOM   9449  HA  TYR A 622      28.356  13.609  56.629  1.00  0.95           H  
ATOM   9450 1HB  TYR A 622      28.617  10.577  56.695  1.00  0.95           H  
ATOM   9451 2HB  TYR A 622      27.489  11.565  57.624  1.00  0.95           H  
ATOM   9452  HD1 TYR A 622      27.903   9.701  54.703  1.00  0.95           H  
ATOM   9453  HD2 TYR A 622      26.042  13.177  56.287  1.00  0.95           H  
ATOM   9454  HE1 TYR A 622      26.248   9.655  52.898  1.00  0.95           H  
ATOM   9455  HE2 TYR A 622      24.391  13.146  54.495  1.00  0.95           H  
ATOM   9456  HH  TYR A 622      24.613  10.858  51.857  1.00  0.95           H  
ATOM   9457  N   VAL A 623      31.082  12.126  57.570  1.00  0.98           N  
ATOM   9458  CA  VAL A 623      32.081  12.083  58.616  1.00  0.98           C  
ATOM   9459  C   VAL A 623      32.838  13.407  58.749  1.00  0.98           C  
ATOM   9460  O   VAL A 623      32.923  13.963  59.842  1.00  0.98           O  
ATOM   9461  CB  VAL A 623      33.000  10.902  58.358  1.00  0.98           C  
ATOM   9462  CG1 VAL A 623      34.107  10.893  59.264  1.00  0.98           C  
ATOM   9463  CG2 VAL A 623      32.196   9.672  58.598  1.00  0.98           C  
ATOM   9464  H   VAL A 623      31.272  11.658  56.688  1.00  0.98           H  
ATOM   9465  HA  VAL A 623      31.569  11.890  59.555  1.00  0.98           H  
ATOM   9466  HB  VAL A 623      33.381  10.935  57.336  1.00  0.98           H  
ATOM   9467 1HG1 VAL A 623      34.716  10.026  59.060  1.00  0.98           H  
ATOM   9468 2HG1 VAL A 623      34.700  11.800  59.123  1.00  0.98           H  
ATOM   9469 3HG1 VAL A 623      33.724  10.847  60.274  1.00  0.98           H  
ATOM   9470 1HG2 VAL A 623      32.802   8.814  58.452  1.00  0.98           H  
ATOM   9471 2HG2 VAL A 623      31.834   9.675  59.628  1.00  0.98           H  
ATOM   9472 3HG2 VAL A 623      31.350   9.654  57.911  1.00  0.98           H  
ATOM   9473  N   GLY A 624      33.370  13.927  57.646  1.00  1.00           N  
ATOM   9474  CA  GLY A 624      34.013  15.231  57.666  1.00  1.00           C  
ATOM   9475  C   GLY A 624      35.295  15.334  58.492  1.00  1.00           C  
ATOM   9476  O   GLY A 624      35.987  14.343  58.777  1.00  1.00           O  
ATOM   9477  H   GLY A 624      33.285  13.455  56.747  1.00  1.00           H  
ATOM   9478 1HA  GLY A 624      34.233  15.519  56.637  1.00  1.00           H  
ATOM   9479 2HA  GLY A 624      33.297  15.963  58.035  1.00  1.00           H  
ATOM   9480  N   THR A 625      35.604  16.584  58.839  1.00  1.00           N  
ATOM   9481  CA  THR A 625      36.811  16.956  59.554  1.00  1.00           C  
ATOM   9482  C   THR A 625      36.923  16.283  60.904  1.00  1.00           C  
ATOM   9483  O   THR A 625      35.998  16.310  61.711  1.00  1.00           O  
ATOM   9484  CB  THR A 625      36.879  18.483  59.743  1.00  1.00           C  
ATOM   9485  OG1 THR A 625      36.855  19.123  58.458  1.00  1.00           O  
ATOM   9486  CG2 THR A 625      38.144  18.886  60.495  1.00  1.00           C  
ATOM   9487  H   THR A 625      34.963  17.318  58.576  1.00  1.00           H  
ATOM   9488  HA  THR A 625      37.669  16.648  58.956  1.00  1.00           H  
ATOM   9489  HB  THR A 625      36.012  18.812  60.314  1.00  1.00           H  
ATOM   9490  HG1 THR A 625      36.917  20.077  58.575  1.00  1.00           H  
ATOM   9491 1HG2 THR A 625      38.162  19.969  60.614  1.00  1.00           H  
ATOM   9492 2HG2 THR A 625      38.154  18.420  61.477  1.00  1.00           H  
ATOM   9493 3HG2 THR A 625      39.020  18.570  59.933  1.00  1.00           H  
ATOM   9494  N   ALA A 626      38.093  15.704  61.139  1.00  0.95           N  
ATOM   9495  CA  ALA A 626      38.439  15.000  62.365  1.00  0.95           C  
ATOM   9496  C   ALA A 626      37.545  13.809  62.652  1.00  0.95           C  
ATOM   9497  O   ALA A 626      37.423  13.411  63.806  1.00  0.95           O  
ATOM   9498  CB  ALA A 626      38.384  15.935  63.556  1.00  0.95           C  
ATOM   9499  H   ALA A 626      38.785  15.741  60.406  1.00  0.95           H  
ATOM   9500  HA  ALA A 626      39.458  14.629  62.252  1.00  0.95           H  
ATOM   9501 1HB  ALA A 626      38.686  15.396  64.452  1.00  0.95           H  
ATOM   9502 2HB  ALA A 626      39.058  16.774  63.394  1.00  0.95           H  
ATOM   9503 3HB  ALA A 626      37.391  16.301  63.684  1.00  0.95           H  
ATOM   9504  N   GLY A 627      36.944  13.211  61.632  1.00  0.88           N  
ATOM   9505  CA  GLY A 627      36.197  11.991  61.877  1.00  0.88           C  
ATOM   9506  C   GLY A 627      36.954  10.803  61.282  1.00  0.88           C  
ATOM   9507  O   GLY A 627      38.081  10.957  60.798  1.00  0.88           O  
ATOM   9508  H   GLY A 627      36.974  13.599  60.687  1.00  0.88           H  
ATOM   9509 1HA  GLY A 627      36.046  11.843  62.942  1.00  0.88           H  
ATOM   9510 2HA  GLY A 627      35.212  12.085  61.439  1.00  0.88           H  
ATOM   9511  N   LYS A 628      36.335   9.625  61.317  1.00  0.81           N  
ATOM   9512  CA  LYS A 628      36.927   8.400  60.771  1.00  0.81           C  
ATOM   9513  C   LYS A 628      35.940   7.567  59.963  1.00  0.81           C  
ATOM   9514  O   LYS A 628      34.736   7.612  60.213  1.00  0.81           O  
ATOM   9515  CB  LYS A 628      37.519   7.514  61.874  1.00  0.81           C  
ATOM   9516  CG  LYS A 628      38.740   8.059  62.582  1.00  0.81           C  
ATOM   9517  CD  LYS A 628      39.268   7.035  63.577  1.00  0.81           C  
ATOM   9518  CE  LYS A 628      40.585   7.466  64.196  1.00  0.81           C  
ATOM   9519  NZ  LYS A 628      41.676   7.527  63.162  1.00  0.81           N  
ATOM   9520  H   LYS A 628      35.412   9.594  61.751  1.00  0.81           H  
ATOM   9521  HA  LYS A 628      37.734   8.687  60.097  1.00  0.81           H  
ATOM   9522 1HB  LYS A 628      36.766   7.327  62.627  1.00  0.81           H  
ATOM   9523 2HB  LYS A 628      37.792   6.547  61.447  1.00  0.81           H  
ATOM   9524 1HG  LYS A 628      39.516   8.295  61.851  1.00  0.81           H  
ATOM   9525 2HG  LYS A 628      38.477   8.968  63.110  1.00  0.81           H  
ATOM   9526 1HD  LYS A 628      38.537   6.879  64.375  1.00  0.81           H  
ATOM   9527 2HD  LYS A 628      39.418   6.087  63.065  1.00  0.81           H  
ATOM   9528 1HE  LYS A 628      40.472   8.443  64.649  1.00  0.81           H  
ATOM   9529 2HE  LYS A 628      40.866   6.749  64.972  1.00  0.81           H  
ATOM   9530 1HZ  LYS A 628      42.538   7.813  63.599  1.00  0.81           H  
ATOM   9531 2HZ  LYS A 628      41.804   6.617  62.734  1.00  0.81           H  
ATOM   9532 3HZ  LYS A 628      41.420   8.196  62.450  1.00  0.81           H  
ATOM   9533  N   VAL A 629      36.455   6.822  58.992  1.00  0.74           N  
ATOM   9534  CA  VAL A 629      35.627   5.886  58.248  1.00  0.74           C  
ATOM   9535  C   VAL A 629      36.268   4.496  58.318  1.00  0.74           C  
ATOM   9536  O   VAL A 629      37.450   4.341  57.997  1.00  0.74           O  
ATOM   9537  CB  VAL A 629      35.476   6.302  56.760  1.00  0.74           C  
ATOM   9538  CG1 VAL A 629      34.601   5.279  56.053  1.00  0.74           C  
ATOM   9539  CG2 VAL A 629      34.847   7.678  56.618  1.00  0.74           C  
ATOM   9540  H   VAL A 629      37.447   6.868  58.801  1.00  0.74           H  
ATOM   9541  HA  VAL A 629      34.638   5.836  58.702  1.00  0.74           H  
ATOM   9542  HB  VAL A 629      36.456   6.301  56.283  1.00  0.74           H  
ATOM   9543 1HG1 VAL A 629      34.491   5.558  55.021  1.00  0.74           H  
ATOM   9544 2HG1 VAL A 629      35.058   4.304  56.126  1.00  0.74           H  
ATOM   9545 3HG1 VAL A 629      33.619   5.251  56.518  1.00  0.74           H  
ATOM   9546 1HG2 VAL A 629      34.750   7.929  55.561  1.00  0.74           H  
ATOM   9547 2HG2 VAL A 629      33.883   7.651  57.059  1.00  0.74           H  
ATOM   9548 3HG2 VAL A 629      35.460   8.432  57.108  1.00  0.74           H  
ATOM   9549  N   ILE A 630      35.497   3.498  58.729  1.00  0.71           N  
ATOM   9550  CA  ILE A 630      35.972   2.126  58.792  1.00  0.71           C  
ATOM   9551  C   ILE A 630      35.377   1.470  57.549  1.00  0.71           C  
ATOM   9552  O   ILE A 630      34.152   1.406  57.406  1.00  0.71           O  
ATOM   9553  CB  ILE A 630      35.481   1.403  60.071  1.00  0.71           C  
ATOM   9554  CG1 ILE A 630      35.908   2.165  61.323  1.00  0.71           C  
ATOM   9555  CG2 ILE A 630      36.072   0.000  60.129  1.00  0.71           C  
ATOM   9556  CD1 ILE A 630      35.280   1.620  62.602  1.00  0.71           C  
ATOM   9557  H   ILE A 630      34.542   3.703  58.997  1.00  0.71           H  
ATOM   9558  HA  ILE A 630      37.059   2.096  58.735  1.00  0.71           H  
ATOM   9559  HB  ILE A 630      34.397   1.345  60.060  1.00  0.71           H  
ATOM   9560 1HG1 ILE A 630      36.990   2.125  61.406  1.00  0.71           H  
ATOM   9561 2HG1 ILE A 630      35.606   3.210  61.216  1.00  0.71           H  
ATOM   9562 1HG2 ILE A 630      35.722  -0.524  61.021  1.00  0.71           H  
ATOM   9563 2HG2 ILE A 630      35.784  -0.543  59.264  1.00  0.71           H  
ATOM   9564 3HG2 ILE A 630      37.158   0.065  60.154  1.00  0.71           H  
ATOM   9565 1HD1 ILE A 630      35.610   2.208  63.447  1.00  0.71           H  
ATOM   9566 2HD1 ILE A 630      34.210   1.677  62.534  1.00  0.71           H  
ATOM   9567 3HD1 ILE A 630      35.577   0.580  62.745  1.00  0.71           H  
ATOM   9568  N   ALA A 631      36.227   1.060  56.616  1.00  0.72           N  
ATOM   9569  CA  ALA A 631      35.737   0.581  55.324  1.00  0.72           C  
ATOM   9570  C   ALA A 631      36.713  -0.367  54.652  1.00  0.72           C  
ATOM   9571  O   ALA A 631      37.848  -0.527  55.108  1.00  0.72           O  
ATOM   9572  CB  ALA A 631      35.447   1.738  54.421  1.00  0.72           C  
ATOM   9573  H   ALA A 631      37.221   1.115  56.789  1.00  0.72           H  
ATOM   9574  HA  ALA A 631      34.812   0.056  55.484  1.00  0.72           H  
ATOM   9575 1HB  ALA A 631      35.061   1.383  53.489  1.00  0.72           H  
ATOM   9576 2HB  ALA A 631      34.714   2.387  54.885  1.00  0.72           H  
ATOM   9577 3HB  ALA A 631      36.371   2.269  54.252  1.00  0.72           H  
ATOM   9578  N   ILE A 632      36.250  -1.018  53.587  1.00  0.77           N  
ATOM   9579  CA  ILE A 632      37.065  -1.956  52.824  1.00  0.77           C  
ATOM   9580  C   ILE A 632      37.403  -1.394  51.447  1.00  0.77           C  
ATOM   9581  O   ILE A 632      36.530  -0.924  50.731  1.00  0.77           O  
ATOM   9582  CB  ILE A 632      36.343  -3.312  52.712  1.00  0.77           C  
ATOM   9583  CG1 ILE A 632      36.146  -3.842  54.095  1.00  0.77           C  
ATOM   9584  CG2 ILE A 632      37.105  -4.309  51.836  1.00  0.77           C  
ATOM   9585  CD1 ILE A 632      35.326  -5.046  54.152  1.00  0.77           C  
ATOM   9586  H   ILE A 632      35.297  -0.824  53.268  1.00  0.77           H  
ATOM   9587  HA  ILE A 632      38.000  -2.117  53.359  1.00  0.77           H  
ATOM   9588  HB  ILE A 632      35.349  -3.147  52.285  1.00  0.77           H  
ATOM   9589 1HG1 ILE A 632      37.112  -4.039  54.544  1.00  0.77           H  
ATOM   9590 2HG1 ILE A 632      35.646  -3.082  54.674  1.00  0.77           H  
ATOM   9591 1HG2 ILE A 632      36.554  -5.251  51.789  1.00  0.77           H  
ATOM   9592 2HG2 ILE A 632      37.203  -3.904  50.836  1.00  0.77           H  
ATOM   9593 3HG2 ILE A 632      38.092  -4.489  52.258  1.00  0.77           H  
ATOM   9594 1HD1 ILE A 632      35.203  -5.367  55.187  1.00  0.77           H  
ATOM   9595 2HD1 ILE A 632      34.357  -4.841  53.717  1.00  0.77           H  
ATOM   9596 3HD1 ILE A 632      35.818  -5.827  53.586  1.00  0.77           H  
ATOM   9597  N   ASP A 633      38.682  -1.390  51.092  1.00  0.84           N  
ATOM   9598  CA  ASP A 633      39.103  -0.860  49.793  1.00  0.84           C  
ATOM   9599  C   ASP A 633      39.754  -1.916  48.892  1.00  0.84           C  
ATOM   9600  O   ASP A 633      40.509  -1.588  47.977  1.00  0.84           O  
ATOM   9601  CB  ASP A 633      40.030   0.346  49.993  1.00  0.84           C  
ATOM   9602  CG  ASP A 633      41.333   0.032  50.751  1.00  0.84           C  
ATOM   9603  OD1 ASP A 633      41.473  -1.062  51.253  1.00  0.84           O  
ATOM   9604  OD2 ASP A 633      42.167   0.906  50.829  1.00  0.84           O  
ATOM   9605  H   ASP A 633      39.376  -1.761  51.727  1.00  0.84           H  
ATOM   9606  HA  ASP A 633      38.216  -0.500  49.272  1.00  0.84           H  
ATOM   9607 1HB  ASP A 633      40.295   0.756  49.018  1.00  0.84           H  
ATOM   9608 2HB  ASP A 633      39.494   1.125  50.535  1.00  0.84           H  
ATOM   9609  N   GLY A 634      39.464  -3.183  49.172  1.00  0.91           N  
ATOM   9610  CA  GLY A 634      39.990  -4.309  48.407  1.00  0.91           C  
ATOM   9611  C   GLY A 634      38.897  -5.000  47.604  1.00  0.91           C  
ATOM   9612  O   GLY A 634      37.993  -4.356  47.075  1.00  0.91           O  
ATOM   9613  H   GLY A 634      38.842  -3.362  49.943  1.00  0.91           H  
ATOM   9614 1HA  GLY A 634      40.771  -3.959  47.731  1.00  0.91           H  
ATOM   9615 2HA  GLY A 634      40.456  -5.021  49.086  1.00  0.91           H  
ATOM   9616  N   PHE A 635      39.008  -6.323  47.491  1.00  0.98           N  
ATOM   9617  CA  PHE A 635      38.047  -7.117  46.727  1.00  0.98           C  
ATOM   9618  C   PHE A 635      37.268  -8.078  47.626  1.00  0.98           C  
ATOM   9619  O   PHE A 635      36.299  -8.702  47.201  1.00  0.98           O  
ATOM   9620  CB  PHE A 635      38.778  -7.882  45.640  1.00  0.98           C  
ATOM   9621  CG  PHE A 635      39.517  -6.964  44.715  1.00  0.98           C  
ATOM   9622  CD1 PHE A 635      40.895  -6.838  44.804  1.00  0.98           C  
ATOM   9623  CD2 PHE A 635      38.841  -6.209  43.773  1.00  0.98           C  
ATOM   9624  CE1 PHE A 635      41.580  -5.980  43.967  1.00  0.98           C  
ATOM   9625  CE2 PHE A 635      39.522  -5.351  42.935  1.00  0.98           C  
ATOM   9626  CZ  PHE A 635      40.894  -5.236  43.032  1.00  0.98           C  
ATOM   9627  H   PHE A 635      39.787  -6.791  47.930  1.00  0.98           H  
ATOM   9628  HA  PHE A 635      37.331  -6.441  46.257  1.00  0.98           H  
ATOM   9629 1HB  PHE A 635      39.489  -8.576  46.088  1.00  0.98           H  
ATOM   9630 2HB  PHE A 635      38.066  -8.465  45.057  1.00  0.98           H  
ATOM   9631  HD1 PHE A 635      41.436  -7.424  45.546  1.00  0.98           H  
ATOM   9632  HD2 PHE A 635      37.757  -6.295  43.699  1.00  0.98           H  
ATOM   9633  HE1 PHE A 635      42.664  -5.890  44.046  1.00  0.98           H  
ATOM   9634  HE2 PHE A 635      38.977  -4.761  42.199  1.00  0.98           H  
ATOM   9635  HZ  PHE A 635      41.432  -4.558  42.371  1.00  0.98           H  
ATOM   9636  N   GLY A 636      37.706  -8.187  48.873  1.00  1.03           N  
ATOM   9637  CA  GLY A 636      37.111  -9.092  49.845  1.00  1.03           C  
ATOM   9638  C   GLY A 636      37.772 -10.469  49.929  1.00  1.03           C  
ATOM   9639  O   GLY A 636      38.862 -10.685  49.399  1.00  1.03           O  
ATOM   9640  H   GLY A 636      38.486  -7.622  49.161  1.00  1.03           H  
ATOM   9641 1HA  GLY A 636      37.215  -8.616  50.809  1.00  1.03           H  
ATOM   9642 2HA  GLY A 636      36.045  -9.202  49.646  1.00  1.03           H  
ATOM   9643  N   ALA A 637      37.136 -11.386  50.669  1.00  1.06           N  
ATOM   9644  CA  ALA A 637      37.707 -12.707  50.943  1.00  1.06           C  
ATOM   9645  C   ALA A 637      36.630 -13.743  51.227  1.00  1.06           C  
ATOM   9646  O   ALA A 637      35.545 -13.397  51.669  1.00  1.06           O  
ATOM   9647  CB  ALA A 637      38.630 -12.636  52.148  1.00  1.06           C  
ATOM   9648  H   ALA A 637      36.230 -11.158  51.057  1.00  1.06           H  
ATOM   9649  HA  ALA A 637      38.268 -13.027  50.065  1.00  1.06           H  
ATOM   9650 1HB  ALA A 637      39.060 -13.622  52.329  1.00  1.06           H  
ATOM   9651 2HB  ALA A 637      39.429 -11.924  51.953  1.00  1.06           H  
ATOM   9652 3HB  ALA A 637      38.061 -12.326  53.023  1.00  1.06           H  
ATOM   9653  N   SER A 638      36.954 -15.019  51.017  1.00  1.07           N  
ATOM   9654  CA  SER A 638      36.031 -16.114  51.343  1.00  1.07           C  
ATOM   9655  C   SER A 638      36.142 -16.550  52.796  1.00  1.07           C  
ATOM   9656  O   SER A 638      37.159 -17.109  53.210  1.00  1.07           O  
ATOM   9657  CB  SER A 638      36.326 -17.314  50.463  1.00  1.07           C  
ATOM   9658  OG  SER A 638      35.577 -18.443  50.846  1.00  1.07           O  
ATOM   9659  H   SER A 638      37.863 -15.241  50.638  1.00  1.07           H  
ATOM   9660  HA  SER A 638      35.005 -15.776  51.165  1.00  1.07           H  
ATOM   9661 1HB  SER A 638      36.115 -17.077  49.434  1.00  1.07           H  
ATOM   9662 2HB  SER A 638      37.385 -17.549  50.526  1.00  1.07           H  
ATOM   9663  HG  SER A 638      34.627 -18.185  50.872  1.00  1.07           H  
ATOM   9664  N   ALA A 639      35.107 -16.272  53.575  1.00  1.08           N  
ATOM   9665  CA  ALA A 639      35.084 -16.622  54.988  1.00  1.08           C  
ATOM   9666  C   ALA A 639      33.649 -16.481  55.505  1.00  1.08           C  
ATOM   9667  O   ALA A 639      32.885 -15.716  54.936  1.00  1.08           O  
ATOM   9668  CB  ALA A 639      36.050 -15.742  55.764  1.00  1.08           C  
ATOM   9669  H   ALA A 639      34.309 -15.798  53.163  1.00  1.08           H  
ATOM   9670  HA  ALA A 639      35.401 -17.654  55.078  1.00  1.08           H  
ATOM   9671 1HB  ALA A 639      36.029 -16.005  56.795  1.00  1.08           H  
ATOM   9672 2HB  ALA A 639      37.061 -15.866  55.385  1.00  1.08           H  
ATOM   9673 3HB  ALA A 639      35.766 -14.717  55.667  1.00  1.08           H  
ATOM   9674  N   PRO A 640      33.231 -17.174  56.570  1.00  1.07           N  
ATOM   9675  CA  PRO A 640      31.929 -16.996  57.183  1.00  1.07           C  
ATOM   9676  C   PRO A 640      31.769 -15.533  57.534  1.00  1.07           C  
ATOM   9677  O   PRO A 640      32.727 -14.896  57.969  1.00  1.07           O  
ATOM   9678  CB  PRO A 640      32.011 -17.898  58.414  1.00  1.07           C  
ATOM   9679  CG  PRO A 640      33.015 -18.969  58.024  1.00  1.07           C  
ATOM   9680  CD  PRO A 640      34.042 -18.253  57.166  1.00  1.07           C  
ATOM   9681  HA  PRO A 640      31.140 -17.323  56.490  1.00  1.07           H  
ATOM   9682 1HB  PRO A 640      32.315 -17.315  59.293  1.00  1.07           H  
ATOM   9683 2HB  PRO A 640      31.012 -18.316  58.627  1.00  1.07           H  
ATOM   9684 1HG  PRO A 640      33.453 -19.424  58.925  1.00  1.07           H  
ATOM   9685 2HG  PRO A 640      32.495 -19.779  57.482  1.00  1.07           H  
ATOM   9686 1HD  PRO A 640      34.844 -17.853  57.776  1.00  1.07           H  
ATOM   9687 2HD  PRO A 640      34.394 -18.967  56.413  1.00  1.07           H  
ATOM   9688  N   GLY A 641      30.554 -15.011  57.402  1.00  1.05           N  
ATOM   9689  CA  GLY A 641      30.290 -13.591  57.651  1.00  1.05           C  
ATOM   9690  C   GLY A 641      30.960 -13.061  58.920  1.00  1.05           C  
ATOM   9691  O   GLY A 641      31.677 -12.062  58.867  1.00  1.05           O  
ATOM   9692  H   GLY A 641      29.800 -15.598  57.072  1.00  1.05           H  
ATOM   9693 1HA  GLY A 641      30.634 -13.011  56.792  1.00  1.05           H  
ATOM   9694 2HA  GLY A 641      29.211 -13.433  57.715  1.00  1.05           H  
ATOM   9695  N   ASP A 642      30.757 -13.725  60.057  1.00  1.03           N  
ATOM   9696  CA  ASP A 642      31.357 -13.250  61.307  1.00  1.03           C  
ATOM   9697  C   ASP A 642      32.888 -13.203  61.248  1.00  1.03           C  
ATOM   9698  O   ASP A 642      33.511 -12.328  61.856  1.00  1.03           O  
ATOM   9699  CB  ASP A 642      30.940 -14.138  62.476  1.00  1.03           C  
ATOM   9700  CG  ASP A 642      29.472 -13.975  62.873  1.00  1.03           C  
ATOM   9701  OD1 ASP A 642      28.847 -13.037  62.434  1.00  1.03           O  
ATOM   9702  OD2 ASP A 642      28.990 -14.801  63.608  1.00  1.03           O  
ATOM   9703  H   ASP A 642      30.172 -14.548  60.056  1.00  1.03           H  
ATOM   9704  HA  ASP A 642      30.996 -12.238  61.493  1.00  1.03           H  
ATOM   9705 1HB  ASP A 642      31.119 -15.180  62.219  1.00  1.03           H  
ATOM   9706 2HB  ASP A 642      31.562 -13.906  63.343  1.00  1.03           H  
ATOM   9707  N   LEU A 643      33.501 -14.156  60.544  1.00  1.00           N  
ATOM   9708  CA  LEU A 643      34.951 -14.215  60.448  1.00  1.00           C  
ATOM   9709  C   LEU A 643      35.422 -13.041  59.620  1.00  1.00           C  
ATOM   9710  O   LEU A 643      36.454 -12.443  59.907  1.00  1.00           O  
ATOM   9711  CB  LEU A 643      35.440 -15.546  59.894  1.00  1.00           C  
ATOM   9712  CG  LEU A 643      36.968 -15.712  59.874  1.00  1.00           C  
ATOM   9713  CD1 LEU A 643      37.494 -15.527  61.294  1.00  1.00           C  
ATOM   9714  CD2 LEU A 643      37.340 -17.108  59.361  1.00  1.00           C  
ATOM   9715  H   LEU A 643      32.953 -14.810  59.995  1.00  1.00           H  
ATOM   9716  HA  LEU A 643      35.366 -14.105  61.454  1.00  1.00           H  
ATOM   9717 1HB  LEU A 643      35.017 -16.353  60.488  1.00  1.00           H  
ATOM   9718 2HB  LEU A 643      35.069 -15.641  58.878  1.00  1.00           H  
ATOM   9719  HG  LEU A 643      37.414 -14.949  59.233  1.00  1.00           H  
ATOM   9720 1HD1 LEU A 643      38.578 -15.635  61.299  1.00  1.00           H  
ATOM   9721 2HD1 LEU A 643      37.230 -14.531  61.661  1.00  1.00           H  
ATOM   9722 3HD1 LEU A 643      37.054 -16.277  61.950  1.00  1.00           H  
ATOM   9723 1HD2 LEU A 643      38.425 -17.216  59.366  1.00  1.00           H  
ATOM   9724 2HD2 LEU A 643      36.898 -17.862  60.012  1.00  1.00           H  
ATOM   9725 3HD2 LEU A 643      36.981 -17.251  58.360  1.00  1.00           H  
ATOM   9726  N   VAL A 644      34.663 -12.719  58.571  1.00  0.96           N  
ATOM   9727  CA  VAL A 644      34.989 -11.585  57.717  1.00  0.96           C  
ATOM   9728  C   VAL A 644      34.970 -10.304  58.544  1.00  0.96           C  
ATOM   9729  O   VAL A 644      35.833  -9.436  58.391  1.00  0.96           O  
ATOM   9730  CB  VAL A 644      33.976 -11.402  56.593  1.00  0.96           C  
ATOM   9731  CG1 VAL A 644      34.258 -10.161  55.930  1.00  0.96           C  
ATOM   9732  CG2 VAL A 644      34.032 -12.526  55.616  1.00  0.96           C  
ATOM   9733  H   VAL A 644      33.832 -13.283  58.378  1.00  0.96           H  
ATOM   9734  HA  VAL A 644      35.980 -11.735  57.293  1.00  0.96           H  
ATOM   9735  HB  VAL A 644      32.989 -11.329  57.013  1.00  0.96           H  
ATOM   9736 1HG1 VAL A 644      33.524 -10.052  55.197  1.00  0.96           H  
ATOM   9737 2HG1 VAL A 644      34.211  -9.345  56.626  1.00  0.96           H  
ATOM   9738 3HG1 VAL A 644      35.241 -10.202  55.481  1.00  0.96           H  
ATOM   9739 1HG2 VAL A 644      33.295 -12.362  54.822  1.00  0.96           H  
ATOM   9740 2HG2 VAL A 644      35.024 -12.579  55.178  1.00  0.96           H  
ATOM   9741 3HG2 VAL A 644      33.801 -13.455  56.129  1.00  0.96           H  
ATOM   9742  N   VAL A 645      33.977 -10.183  59.424  1.00  0.92           N  
ATOM   9743  CA  VAL A 645      33.874  -9.015  60.283  1.00  0.92           C  
ATOM   9744  C   VAL A 645      35.143  -8.918  61.137  1.00  0.92           C  
ATOM   9745  O   VAL A 645      35.744  -7.842  61.262  1.00  0.92           O  
ATOM   9746  CB  VAL A 645      32.607  -9.110  61.168  1.00  0.92           C  
ATOM   9747  CG1 VAL A 645      32.596  -8.030  62.172  1.00  0.92           C  
ATOM   9748  CG2 VAL A 645      31.360  -9.003  60.324  1.00  0.92           C  
ATOM   9749  H   VAL A 645      33.272 -10.922  59.478  1.00  0.92           H  
ATOM   9750  HA  VAL A 645      33.810  -8.124  59.673  1.00  0.92           H  
ATOM   9751  HB  VAL A 645      32.622 -10.054  61.692  1.00  0.92           H  
ATOM   9752 1HG1 VAL A 645      31.717  -8.121  62.805  1.00  0.92           H  
ATOM   9753 2HG1 VAL A 645      33.477  -8.105  62.760  1.00  0.92           H  
ATOM   9754 3HG1 VAL A 645      32.572  -7.082  61.669  1.00  0.92           H  
ATOM   9755 1HG2 VAL A 645      30.482  -9.087  60.962  1.00  0.92           H  
ATOM   9756 2HG2 VAL A 645      31.351  -8.050  59.830  1.00  0.92           H  
ATOM   9757 3HG2 VAL A 645      31.345  -9.792  59.589  1.00  0.92           H  
ATOM   9758  N   GLU A 646      35.608 -10.045  61.694  1.00  0.88           N  
ATOM   9759  CA  GLU A 646      36.856  -9.975  62.454  1.00  0.88           C  
ATOM   9760  C   GLU A 646      38.069  -9.645  61.568  1.00  0.88           C  
ATOM   9761  O   GLU A 646      38.859  -8.750  61.890  1.00  0.88           O  
ATOM   9762  CB  GLU A 646      37.131 -11.302  63.181  1.00  0.88           C  
ATOM   9763  CG  GLU A 646      36.183 -11.653  64.327  1.00  0.88           C  
ATOM   9764  CD  GLU A 646      36.525 -12.979  64.999  1.00  0.88           C  
ATOM   9765  OE1 GLU A 646      37.458 -13.622  64.575  1.00  0.88           O  
ATOM   9766  OE2 GLU A 646      35.857 -13.333  65.945  1.00  0.88           O  
ATOM   9767  H   GLU A 646      35.087 -10.920  61.603  1.00  0.88           H  
ATOM   9768  HA  GLU A 646      36.778  -9.193  63.183  1.00  0.88           H  
ATOM   9769 1HB  GLU A 646      37.083 -12.116  62.460  1.00  0.88           H  
ATOM   9770 2HB  GLU A 646      38.143 -11.288  63.583  1.00  0.88           H  
ATOM   9771 1HG  GLU A 646      36.232 -10.878  65.072  1.00  0.88           H  
ATOM   9772 2HG  GLU A 646      35.164 -11.691  63.941  1.00  0.88           H  
ATOM   9773  N   LYS A 647      38.158 -10.295  60.409  1.00  0.84           N  
ATOM   9774  CA  LYS A 647      39.281 -10.158  59.482  1.00  0.84           C  
ATOM   9775  C   LYS A 647      39.503  -8.739  58.994  1.00  0.84           C  
ATOM   9776  O   LYS A 647      40.641  -8.276  58.902  1.00  0.84           O  
ATOM   9777  CB  LYS A 647      39.085 -11.087  58.284  1.00  0.84           C  
ATOM   9778  CG  LYS A 647      40.214 -11.075  57.257  1.00  0.84           C  
ATOM   9779  CD  LYS A 647      39.970 -12.111  56.159  1.00  0.84           C  
ATOM   9780  CE  LYS A 647      40.996 -11.988  55.036  1.00  0.84           C  
ATOM   9781  NZ  LYS A 647      42.380 -12.310  55.502  1.00  0.84           N  
ATOM   9782  H   LYS A 647      37.440 -10.976  60.188  1.00  0.84           H  
ATOM   9783  HA  LYS A 647      40.183 -10.467  60.006  1.00  0.84           H  
ATOM   9784 1HB  LYS A 647      38.952 -12.111  58.638  1.00  0.84           H  
ATOM   9785 2HB  LYS A 647      38.173 -10.809  57.770  1.00  0.84           H  
ATOM   9786 1HG  LYS A 647      40.275 -10.082  56.805  1.00  0.84           H  
ATOM   9787 2HG  LYS A 647      41.159 -11.290  57.751  1.00  0.84           H  
ATOM   9788 1HD  LYS A 647      40.034 -13.112  56.589  1.00  0.84           H  
ATOM   9789 2HD  LYS A 647      38.969 -11.980  55.753  1.00  0.84           H  
ATOM   9790 1HE  LYS A 647      40.729 -12.672  54.237  1.00  0.84           H  
ATOM   9791 2HE  LYS A 647      40.978 -10.968  54.648  1.00  0.84           H  
ATOM   9792 1HZ  LYS A 647      43.026 -12.217  54.730  1.00  0.84           H  
ATOM   9793 2HZ  LYS A 647      42.645 -11.671  56.239  1.00  0.84           H  
ATOM   9794 3HZ  LYS A 647      42.407 -13.257  55.851  1.00  0.84           H  
ATOM   9795  N   TYR A 648      38.419  -8.038  58.695  1.00  0.80           N  
ATOM   9796  CA  TYR A 648      38.527  -6.690  58.172  1.00  0.80           C  
ATOM   9797  C   TYR A 648      38.398  -5.587  59.222  1.00  0.80           C  
ATOM   9798  O   TYR A 648      38.344  -4.409  58.868  1.00  0.80           O  
ATOM   9799  CB  TYR A 648      37.537  -6.508  57.025  1.00  0.80           C  
ATOM   9800  CG  TYR A 648      37.958  -7.259  55.801  1.00  0.80           C  
ATOM   9801  CD1 TYR A 648      37.678  -8.595  55.651  1.00  0.80           C  
ATOM   9802  CD2 TYR A 648      38.654  -6.588  54.821  1.00  0.80           C  
ATOM   9803  CE1 TYR A 648      38.101  -9.260  54.525  1.00  0.80           C  
ATOM   9804  CE2 TYR A 648      39.070  -7.242  53.699  1.00  0.80           C  
ATOM   9805  CZ  TYR A 648      38.803  -8.568  53.547  1.00  0.80           C  
ATOM   9806  OH  TYR A 648      39.233  -9.205  52.427  1.00  0.80           O  
ATOM   9807  H   TYR A 648      37.499  -8.475  58.786  1.00  0.80           H  
ATOM   9808  HA  TYR A 648      39.522  -6.589  57.741  1.00  0.80           H  
ATOM   9809 1HB  TYR A 648      36.541  -6.852  57.323  1.00  0.80           H  
ATOM   9810 2HB  TYR A 648      37.479  -5.470  56.768  1.00  0.80           H  
ATOM   9811  HD1 TYR A 648      37.134  -9.123  56.417  1.00  0.80           H  
ATOM   9812  HD2 TYR A 648      38.878  -5.530  54.944  1.00  0.80           H  
ATOM   9813  HE1 TYR A 648      37.884 -10.317  54.403  1.00  0.80           H  
ATOM   9814  HE2 TYR A 648      39.622  -6.704  52.929  1.00  0.80           H  
ATOM   9815  HH  TYR A 648      38.934 -10.116  52.441  1.00  0.80           H  
ATOM   9816  N   GLY A 649      38.391  -5.942  60.512  1.00  0.77           N  
ATOM   9817  CA  GLY A 649      38.333  -4.928  61.565  1.00  0.77           C  
ATOM   9818  C   GLY A 649      36.973  -4.264  61.820  1.00  0.77           C  
ATOM   9819  O   GLY A 649      36.927  -3.097  62.204  1.00  0.77           O  
ATOM   9820  H   GLY A 649      38.458  -6.927  60.783  1.00  0.77           H  
ATOM   9821 1HA  GLY A 649      38.673  -5.392  62.490  1.00  0.77           H  
ATOM   9822 2HA  GLY A 649      39.062  -4.154  61.337  1.00  0.77           H  
ATOM   9823  N   PHE A 650      35.871  -4.966  61.564  1.00  0.73           N  
ATOM   9824  CA  PHE A 650      34.530  -4.411  61.772  1.00  0.73           C  
ATOM   9825  C   PHE A 650      33.816  -4.905  63.014  1.00  0.73           C  
ATOM   9826  O   PHE A 650      32.620  -4.685  63.173  1.00  0.73           O  
ATOM   9827  CB  PHE A 650      33.683  -4.676  60.550  1.00  0.73           C  
ATOM   9828  CG  PHE A 650      34.078  -3.867  59.471  1.00  0.73           C  
ATOM   9829  CD1 PHE A 650      35.079  -4.246  58.646  1.00  0.73           C  
ATOM   9830  CD2 PHE A 650      33.411  -2.695  59.239  1.00  0.73           C  
ATOM   9831  CE1 PHE A 650      35.427  -3.458  57.607  1.00  0.73           C  
ATOM   9832  CE2 PHE A 650      33.748  -1.913  58.190  1.00  0.73           C  
ATOM   9833  CZ  PHE A 650      34.766  -2.309  57.378  1.00  0.73           C  
ATOM   9834  H   PHE A 650      35.945  -5.935  61.251  1.00  0.73           H  
ATOM   9835  HA  PHE A 650      34.632  -3.329  61.868  1.00  0.73           H  
ATOM   9836 1HB  PHE A 650      33.791  -5.712  60.248  1.00  0.73           H  
ATOM   9837 2HB  PHE A 650      32.637  -4.488  60.762  1.00  0.73           H  
ATOM   9838  HD1 PHE A 650      35.598  -5.179  58.836  1.00  0.73           H  
ATOM   9839  HD2 PHE A 650      32.606  -2.418  59.903  1.00  0.73           H  
ATOM   9840  HE1 PHE A 650      36.230  -3.743  56.954  1.00  0.73           H  
ATOM   9841  HE2 PHE A 650      33.222  -0.982  58.001  1.00  0.73           H  
ATOM   9842  HZ  PHE A 650      35.050  -1.720  56.557  1.00  0.73           H  
ATOM   9843  N   THR A 651      34.522  -5.556  63.909  1.00  0.70           N  
ATOM   9844  CA  THR A 651      33.833  -6.082  65.068  1.00  0.70           C  
ATOM   9845  C   THR A 651      33.471  -4.953  65.978  1.00  0.70           C  
ATOM   9846  O   THR A 651      34.031  -3.861  65.872  1.00  0.70           O  
ATOM   9847  CB  THR A 651      34.726  -7.022  65.884  1.00  0.70           C  
ATOM   9848  OG1 THR A 651      35.836  -6.276  66.445  1.00  0.70           O  
ATOM   9849  CG2 THR A 651      35.272  -8.051  65.035  1.00  0.70           C  
ATOM   9850  H   THR A 651      35.509  -5.711  63.760  1.00  0.70           H  
ATOM   9851  HA  THR A 651      32.922  -6.593  64.755  1.00  0.70           H  
ATOM   9852  HB  THR A 651      34.155  -7.476  66.693  1.00  0.70           H  
ATOM   9853  HG1 THR A 651      36.389  -6.882  66.969  1.00  0.70           H  
ATOM   9854 1HG2 THR A 651      35.923  -8.689  65.623  1.00  0.70           H  
ATOM   9855 2HG2 THR A 651      34.479  -8.649  64.610  1.00  0.70           H  
ATOM   9856 3HG2 THR A 651      35.838  -7.560  64.246  1.00  0.70           H  
ATOM   9857  N   LYS A 652      32.601  -5.234  66.935  1.00  0.67           N  
ATOM   9858  CA  LYS A 652      32.243  -4.235  67.920  1.00  0.67           C  
ATOM   9859  C   LYS A 652      33.485  -3.623  68.539  1.00  0.67           C  
ATOM   9860  O   LYS A 652      33.603  -2.404  68.635  1.00  0.67           O  
ATOM   9861  CB  LYS A 652      31.418  -4.867  69.022  1.00  0.67           C  
ATOM   9862  CG  LYS A 652      31.033  -3.919  70.092  1.00  0.67           C  
ATOM   9863  CD  LYS A 652      30.339  -4.612  71.226  1.00  0.67           C  
ATOM   9864  CE  LYS A 652      31.308  -5.505  71.998  1.00  0.67           C  
ATOM   9865  NZ  LYS A 652      30.713  -5.986  73.263  1.00  0.67           N  
ATOM   9866  H   LYS A 652      32.174  -6.148  66.968  1.00  0.67           H  
ATOM   9867  HA  LYS A 652      31.672  -3.443  67.432  1.00  0.67           H  
ATOM   9868 1HB  LYS A 652      30.502  -5.284  68.602  1.00  0.67           H  
ATOM   9869 2HB  LYS A 652      31.976  -5.682  69.481  1.00  0.67           H  
ATOM   9870 1HG  LYS A 652      31.911  -3.404  70.464  1.00  0.67           H  
ATOM   9871 2HG  LYS A 652      30.361  -3.199  69.668  1.00  0.67           H  
ATOM   9872 1HD  LYS A 652      29.908  -3.868  71.907  1.00  0.67           H  
ATOM   9873 2HD  LYS A 652      29.540  -5.232  70.841  1.00  0.67           H  
ATOM   9874 1HE  LYS A 652      31.566  -6.363  71.380  1.00  0.67           H  
ATOM   9875 2HE  LYS A 652      32.218  -4.946  72.226  1.00  0.67           H  
ATOM   9876 1HZ  LYS A 652      31.368  -6.563  73.757  1.00  0.67           H  
ATOM   9877 2HZ  LYS A 652      30.506  -5.150  73.818  1.00  0.67           H  
ATOM   9878 3HZ  LYS A 652      29.867  -6.499  73.085  1.00  0.67           H  
ATOM   9879  N   GLU A 653      34.422  -4.483  68.948  1.00  0.65           N  
ATOM   9880  CA  GLU A 653      35.641  -4.039  69.602  1.00  0.65           C  
ATOM   9881  C   GLU A 653      36.477  -3.145  68.702  1.00  0.65           C  
ATOM   9882  O   GLU A 653      37.036  -2.151  69.165  1.00  0.65           O  
ATOM   9883  CB  GLU A 653      36.445  -5.245  70.082  1.00  0.65           C  
ATOM   9884  CG  GLU A 653      35.783  -5.986  71.253  1.00  0.65           C  
ATOM   9885  CD  GLU A 653      36.542  -7.213  71.712  1.00  0.65           C  
ATOM   9886  OE1 GLU A 653      37.507  -7.572  71.079  1.00  0.65           O  
ATOM   9887  OE2 GLU A 653      36.147  -7.789  72.700  1.00  0.65           O  
ATOM   9888  H   GLU A 653      34.270  -5.469  68.805  1.00  0.65           H  
ATOM   9889  HA  GLU A 653      35.369  -3.458  70.472  1.00  0.65           H  
ATOM   9890 1HB  GLU A 653      36.572  -5.949  69.259  1.00  0.65           H  
ATOM   9891 2HB  GLU A 653      37.438  -4.921  70.396  1.00  0.65           H  
ATOM   9892 1HG  GLU A 653      35.690  -5.297  72.092  1.00  0.65           H  
ATOM   9893 2HG  GLU A 653      34.776  -6.279  70.952  1.00  0.65           H  
ATOM   9894  N   ASN A 654      36.530  -3.434  67.403  1.00  0.63           N  
ATOM   9895  CA  ASN A 654      37.308  -2.554  66.539  1.00  0.63           C  
ATOM   9896  C   ASN A 654      36.614  -1.210  66.376  1.00  0.63           C  
ATOM   9897  O   ASN A 654      37.268  -0.162  66.359  1.00  0.63           O  
ATOM   9898  CB  ASN A 654      37.567  -3.196  65.201  1.00  0.63           C  
ATOM   9899  CG  ASN A 654      38.652  -4.236  65.236  1.00  0.63           C  
ATOM   9900  OD1 ASN A 654      39.837  -3.887  65.161  1.00  0.63           O  
ATOM   9901  ND2 ASN A 654      38.305  -5.485  65.373  1.00  0.63           N  
ATOM   9902  H   ASN A 654      36.064  -4.265  67.026  1.00  0.63           H  
ATOM   9903  HA  ASN A 654      38.269  -2.368  67.014  1.00  0.63           H  
ATOM   9904 1HB  ASN A 654      36.642  -3.660  64.847  1.00  0.63           H  
ATOM   9905 2HB  ASN A 654      37.841  -2.424  64.483  1.00  0.63           H  
ATOM   9906 1HD2 ASN A 654      39.008  -6.197  65.406  1.00  0.63           H  
ATOM   9907 2HD2 ASN A 654      37.344  -5.735  65.481  1.00  0.63           H  
ATOM   9908  N   ILE A 655      35.289  -1.205  66.348  1.00  0.62           N  
ATOM   9909  CA  ILE A 655      34.585   0.057  66.220  1.00  0.62           C  
ATOM   9910  C   ILE A 655      34.857   0.870  67.480  1.00  0.62           C  
ATOM   9911  O   ILE A 655      35.194   2.051  67.407  1.00  0.62           O  
ATOM   9912  CB  ILE A 655      33.080  -0.136  66.010  1.00  0.62           C  
ATOM   9913  CG1 ILE A 655      32.831  -0.829  64.666  1.00  0.62           C  
ATOM   9914  CG2 ILE A 655      32.357   1.247  66.047  1.00  0.62           C  
ATOM   9915  CD1 ILE A 655      31.414  -1.325  64.502  1.00  0.62           C  
ATOM   9916  H   ILE A 655      34.774  -2.090  66.373  1.00  0.62           H  
ATOM   9917  HA  ILE A 655      34.988   0.600  65.366  1.00  0.62           H  
ATOM   9918  HB  ILE A 655      32.687  -0.783  66.796  1.00  0.62           H  
ATOM   9919 1HG1 ILE A 655      33.068  -0.145  63.866  1.00  0.62           H  
ATOM   9920 2HG1 ILE A 655      33.500  -1.691  64.588  1.00  0.62           H  
ATOM   9921 1HG2 ILE A 655      31.288   1.105  65.900  1.00  0.62           H  
ATOM   9922 2HG2 ILE A 655      32.531   1.724  67.013  1.00  0.62           H  
ATOM   9923 3HG2 ILE A 655      32.750   1.885  65.252  1.00  0.62           H  
ATOM   9924 1HD1 ILE A 655      31.316  -1.823  63.541  1.00  0.62           H  
ATOM   9925 2HD1 ILE A 655      31.193  -2.037  65.301  1.00  0.62           H  
ATOM   9926 3HD1 ILE A 655      30.717  -0.493  64.556  1.00  0.62           H  
ATOM   9927  N   LEU A 656      34.762   0.215  68.648  1.00  0.63           N  
ATOM   9928  CA  LEU A 656      34.985   0.890  69.919  1.00  0.63           C  
ATOM   9929  C   LEU A 656      36.397   1.461  69.986  1.00  0.63           C  
ATOM   9930  O   LEU A 656      36.595   2.598  70.422  1.00  0.63           O  
ATOM   9931  CB  LEU A 656      34.837  -0.116  71.078  1.00  0.63           C  
ATOM   9932  CG  LEU A 656      33.457  -0.671  71.341  1.00  0.63           C  
ATOM   9933  CD1 LEU A 656      33.510  -1.772  72.380  1.00  0.63           C  
ATOM   9934  CD2 LEU A 656      32.660   0.365  71.790  1.00  0.63           C  
ATOM   9935  H   LEU A 656      34.497  -0.769  68.644  1.00  0.63           H  
ATOM   9936  HA  LEU A 656      34.263   1.700  70.022  1.00  0.63           H  
ATOM   9937 1HB  LEU A 656      35.502  -0.954  70.892  1.00  0.63           H  
ATOM   9938 2HB  LEU A 656      35.151   0.365  71.988  1.00  0.63           H  
ATOM   9939  HG  LEU A 656      33.037  -1.064  70.441  1.00  0.63           H  
ATOM   9940 1HD1 LEU A 656      32.499  -2.147  72.564  1.00  0.63           H  
ATOM   9941 2HD1 LEU A 656      34.125  -2.580  72.034  1.00  0.63           H  
ATOM   9942 3HD1 LEU A 656      33.922  -1.376  73.303  1.00  0.63           H  
ATOM   9943 1HD2 LEU A 656      31.673  -0.005  71.977  1.00  0.63           H  
ATOM   9944 2HD2 LEU A 656      33.077   0.771  72.708  1.00  0.63           H  
ATOM   9945 3HD2 LEU A 656      32.626   1.129  71.023  1.00  0.63           H  
ATOM   9946  N   ASN A 657      37.379   0.698  69.496  1.00  0.64           N  
ATOM   9947  CA  ASN A 657      38.763   1.142  69.513  1.00  0.64           C  
ATOM   9948  C   ASN A 657      38.980   2.349  68.609  1.00  0.64           C  
ATOM   9949  O   ASN A 657      39.743   3.259  68.952  1.00  0.64           O  
ATOM   9950  CB  ASN A 657      39.676  -0.002  69.126  1.00  0.64           C  
ATOM   9951  CG  ASN A 657      39.778  -1.044  70.217  1.00  0.64           C  
ATOM   9952  OD1 ASN A 657      39.518  -0.768  71.396  1.00  0.64           O  
ATOM   9953  ND2 ASN A 657      40.150  -2.240  69.844  1.00  0.64           N  
ATOM   9954  H   ASN A 657      37.167  -0.237  69.150  1.00  0.64           H  
ATOM   9955  HA  ASN A 657      39.013   1.450  70.524  1.00  0.64           H  
ATOM   9956 1HB  ASN A 657      39.291  -0.474  68.222  1.00  0.64           H  
ATOM   9957 2HB  ASN A 657      40.669   0.381  68.899  1.00  0.64           H  
ATOM   9958 1HD2 ASN A 657      40.231  -2.972  70.519  1.00  0.64           H  
ATOM   9959 2HD2 ASN A 657      40.350  -2.422  68.883  1.00  0.64           H  
ATOM   9960  N   GLN A 658      38.291   2.397  67.463  1.00  0.65           N  
ATOM   9961  CA  GLN A 658      38.447   3.543  66.573  1.00  0.65           C  
ATOM   9962  C   GLN A 658      37.811   4.782  67.186  1.00  0.65           C  
ATOM   9963  O   GLN A 658      38.348   5.890  67.075  1.00  0.65           O  
ATOM   9964  CB  GLN A 658      37.845   3.252  65.202  1.00  0.65           C  
ATOM   9965  CG  GLN A 658      38.617   2.191  64.394  1.00  0.65           C  
ATOM   9966  CD  GLN A 658      40.028   2.616  64.061  1.00  0.65           C  
ATOM   9967  OE1 GLN A 658      40.252   3.740  63.602  1.00  0.65           O  
ATOM   9968  NE2 GLN A 658      40.991   1.723  64.275  1.00  0.65           N  
ATOM   9969  H   GLN A 658      37.686   1.617  67.193  1.00  0.65           H  
ATOM   9970  HA  GLN A 658      39.510   3.736  66.444  1.00  0.65           H  
ATOM   9971 1HB  GLN A 658      36.827   2.884  65.345  1.00  0.65           H  
ATOM   9972 2HB  GLN A 658      37.785   4.168  64.617  1.00  0.65           H  
ATOM   9973 1HG  GLN A 658      38.680   1.287  64.988  1.00  0.65           H  
ATOM   9974 2HG  GLN A 658      38.099   1.987  63.473  1.00  0.65           H  
ATOM   9975 1HE2 GLN A 658      41.944   1.949  64.066  1.00  0.65           H  
ATOM   9976 2HE2 GLN A 658      40.763   0.820  64.642  1.00  0.65           H  
ATOM   9977  N   VAL A 659      36.705   4.593  67.900  1.00  0.68           N  
ATOM   9978  CA  VAL A 659      36.049   5.711  68.553  1.00  0.68           C  
ATOM   9979  C   VAL A 659      36.935   6.287  69.646  1.00  0.68           C  
ATOM   9980  O   VAL A 659      37.186   7.495  69.680  1.00  0.68           O  
ATOM   9981  CB  VAL A 659      34.722   5.259  69.176  1.00  0.68           C  
ATOM   9982  CG1 VAL A 659      34.164   6.339  69.999  1.00  0.68           C  
ATOM   9983  CG2 VAL A 659      33.745   4.914  68.098  1.00  0.68           C  
ATOM   9984  H   VAL A 659      36.291   3.659  67.952  1.00  0.68           H  
ATOM   9985  HA  VAL A 659      35.853   6.483  67.810  1.00  0.68           H  
ATOM   9986  HB  VAL A 659      34.901   4.395  69.809  1.00  0.68           H  
ATOM   9987 1HG1 VAL A 659      33.242   6.040  70.440  1.00  0.68           H  
ATOM   9988 2HG1 VAL A 659      34.865   6.612  70.790  1.00  0.68           H  
ATOM   9989 3HG1 VAL A 659      33.998   7.163  69.349  1.00  0.68           H  
ATOM   9990 1HG2 VAL A 659      32.827   4.589  68.555  1.00  0.68           H  
ATOM   9991 2HG2 VAL A 659      33.559   5.789  67.490  1.00  0.68           H  
ATOM   9992 3HG2 VAL A 659      34.131   4.131  67.480  1.00  0.68           H  
ATOM   9993  N   MET A 660      37.472   5.409  70.494  1.00  0.71           N  
ATOM   9994  CA  MET A 660      38.338   5.828  71.587  1.00  0.71           C  
ATOM   9995  C   MET A 660      39.652   6.418  71.067  1.00  0.71           C  
ATOM   9996  O   MET A 660      40.176   7.390  71.622  1.00  0.71           O  
ATOM   9997  CB  MET A 660      38.565   4.637  72.509  1.00  0.71           C  
ATOM   9998  CG  MET A 660      37.303   4.241  73.290  1.00  0.71           C  
ATOM   9999  SD  MET A 660      37.588   2.972  74.524  1.00  0.71           S  
ATOM  10000  CE  MET A 660      37.785   1.546  73.464  1.00  0.71           C  
ATOM  10001  H   MET A 660      37.240   4.419  70.397  1.00  0.71           H  
ATOM  10002  HA  MET A 660      37.825   6.609  72.150  1.00  0.71           H  
ATOM  10003 1HB  MET A 660      38.880   3.775  71.915  1.00  0.71           H  
ATOM  10004 2HB  MET A 660      39.358   4.863  73.220  1.00  0.71           H  
ATOM  10005 1HG  MET A 660      36.903   5.122  73.788  1.00  0.71           H  
ATOM  10006 2HG  MET A 660      36.546   3.879  72.594  1.00  0.71           H  
ATOM  10007 1HE  MET A 660      37.961   0.658  74.069  1.00  0.71           H  
ATOM  10008 2HE  MET A 660      36.893   1.415  72.882  1.00  0.71           H  
ATOM  10009 3HE  MET A 660      38.630   1.703  72.800  1.00  0.71           H  
ATOM  10010  N   SER A 661      40.180   5.873  69.967  1.00  0.76           N  
ATOM  10011  CA  SER A 661      41.400   6.422  69.403  1.00  0.76           C  
ATOM  10012  C   SER A 661      41.134   7.844  68.936  1.00  0.76           C  
ATOM  10013  O   SER A 661      41.936   8.748  69.186  1.00  0.76           O  
ATOM  10014  CB  SER A 661      41.876   5.578  68.240  1.00  0.76           C  
ATOM  10015  OG  SER A 661      42.246   4.295  68.673  1.00  0.76           O  
ATOM  10016  H   SER A 661      39.761   5.053  69.531  1.00  0.76           H  
ATOM  10017  HA  SER A 661      42.170   6.441  70.175  1.00  0.76           H  
ATOM  10018 1HB  SER A 661      41.079   5.498  67.500  1.00  0.76           H  
ATOM  10019 2HB  SER A 661      42.722   6.065  67.761  1.00  0.76           H  
ATOM  10020  HG  SER A 661      41.409   3.869  68.966  1.00  0.76           H  
ATOM  10021  N   LEU A 662      39.970   8.056  68.314  1.00  0.83           N  
ATOM  10022  CA  LEU A 662      39.594   9.371  67.836  1.00  0.83           C  
ATOM  10023  C   LEU A 662      39.452  10.338  68.998  1.00  0.83           C  
ATOM  10024  O   LEU A 662      39.890  11.489  68.912  1.00  0.83           O  
ATOM  10025  CB  LEU A 662      38.307   9.303  67.016  1.00  0.83           C  
ATOM  10026  CG  LEU A 662      37.874  10.606  66.444  1.00  0.83           C  
ATOM  10027  CD1 LEU A 662      39.014  11.140  65.587  1.00  0.83           C  
ATOM  10028  CD2 LEU A 662      36.596  10.395  65.605  1.00  0.83           C  
ATOM  10029  H   LEU A 662      39.341   7.273  68.129  1.00  0.83           H  
ATOM  10030  HA  LEU A 662      40.383   9.736  67.187  1.00  0.83           H  
ATOM  10031 1HB  LEU A 662      38.435   8.593  66.209  1.00  0.83           H  
ATOM  10032 2HB  LEU A 662      37.505   8.944  67.657  1.00  0.83           H  
ATOM  10033  HG  LEU A 662      37.681  11.318  67.246  1.00  0.83           H  
ATOM  10034 1HD1 LEU A 662      38.745  12.085  65.174  1.00  0.83           H  
ATOM  10035 2HD1 LEU A 662      39.900  11.266  66.206  1.00  0.83           H  
ATOM  10036 3HD1 LEU A 662      39.227  10.450  64.787  1.00  0.83           H  
ATOM  10037 1HD2 LEU A 662      36.293  11.342  65.180  1.00  0.83           H  
ATOM  10038 2HD2 LEU A 662      36.793   9.687  64.801  1.00  0.83           H  
ATOM  10039 3HD2 LEU A 662      35.799  10.006  66.236  1.00  0.83           H  
ATOM  10040  N   GLU A 663      38.847   9.879  70.095  1.00  0.94           N  
ATOM  10041  CA  GLU A 663      38.691  10.725  71.269  1.00  0.94           C  
ATOM  10042  C   GLU A 663      40.049  11.239  71.726  1.00  0.94           C  
ATOM  10043  O   GLU A 663      40.229  12.440  71.958  1.00  0.94           O  
ATOM  10044  CB  GLU A 663      38.052   9.933  72.411  1.00  0.94           C  
ATOM  10045  CG  GLU A 663      37.726  10.751  73.660  1.00  0.94           C  
ATOM  10046  CD  GLU A 663      37.036   9.963  74.767  1.00  0.94           C  
ATOM  10047  OE1 GLU A 663      36.777   8.797  74.584  1.00  0.94           O  
ATOM  10048  OE2 GLU A 663      36.761  10.531  75.793  1.00  0.94           O  
ATOM  10049  H   GLU A 663      38.474   8.929  70.097  1.00  0.94           H  
ATOM  10050  HA  GLU A 663      38.069  11.575  71.016  1.00  0.94           H  
ATOM  10051 1HB  GLU A 663      37.202   9.398  72.048  1.00  0.94           H  
ATOM  10052 2HB  GLU A 663      38.762   9.179  72.740  1.00  0.94           H  
ATOM  10053 1HG  GLU A 663      38.658  11.136  74.056  1.00  0.94           H  
ATOM  10054 2HG  GLU A 663      37.102  11.588  73.368  1.00  0.94           H  
ATOM  10055  N   ASN A 664      41.026  10.336  71.802  1.00  1.08           N  
ATOM  10056  CA  ASN A 664      42.357  10.721  72.233  1.00  1.08           C  
ATOM  10057  C   ASN A 664      43.020  11.689  71.252  1.00  1.08           C  
ATOM  10058  O   ASN A 664      43.666  12.655  71.668  1.00  1.08           O  
ATOM  10059  CB  ASN A 664      43.204   9.481  72.429  1.00  1.08           C  
ATOM  10060  CG  ASN A 664      42.816   8.710  73.666  1.00  1.08           C  
ATOM  10061  OD1 ASN A 664      42.198   9.249  74.595  1.00  1.08           O  
ATOM  10062  ND2 ASN A 664      43.168   7.450  73.695  1.00  1.08           N  
ATOM  10063  H   ASN A 664      40.818   9.356  71.590  1.00  1.08           H  
ATOM  10064  HA  ASN A 664      42.269  11.237  73.188  1.00  1.08           H  
ATOM  10065 1HB  ASN A 664      43.093   8.829  71.560  1.00  1.08           H  
ATOM  10066 2HB  ASN A 664      44.254   9.763  72.497  1.00  1.08           H  
ATOM  10067 1HD2 ASN A 664      42.938   6.885  74.487  1.00  1.08           H  
ATOM  10068 2HD2 ASN A 664      43.662   7.052  72.923  1.00  1.08           H  
ATOM  10069  N   LEU A 665      42.828  11.473  69.949  1.00  1.27           N  
ATOM  10070  CA  LEU A 665      43.429  12.365  68.963  1.00  1.27           C  
ATOM  10071  C   LEU A 665      42.852  13.769  69.073  1.00  1.27           C  
ATOM  10072  O   LEU A 665      43.574  14.760  68.971  1.00  1.27           O  
ATOM  10073  CB  LEU A 665      43.179  11.829  67.551  1.00  1.27           C  
ATOM  10074  CG  LEU A 665      43.918  10.547  67.195  1.00  1.27           C  
ATOM  10075  CD1 LEU A 665      43.407  10.029  65.861  1.00  1.27           C  
ATOM  10076  CD2 LEU A 665      45.405  10.830  67.142  1.00  1.27           C  
ATOM  10077  H   LEU A 665      42.294  10.656  69.644  1.00  1.27           H  
ATOM  10078  HA  LEU A 665      44.501  12.413  69.147  1.00  1.27           H  
ATOM  10079 1HB  LEU A 665      42.114  11.636  67.446  1.00  1.27           H  
ATOM  10080 2HB  LEU A 665      43.462  12.594  66.833  1.00  1.27           H  
ATOM  10081  HG  LEU A 665      43.728   9.795  67.947  1.00  1.27           H  
ATOM  10082 1HD1 LEU A 665      43.930   9.110  65.609  1.00  1.27           H  
ATOM  10083 2HD1 LEU A 665      42.343   9.834  65.935  1.00  1.27           H  
ATOM  10084 3HD1 LEU A 665      43.588  10.776  65.091  1.00  1.27           H  
ATOM  10085 1HD2 LEU A 665      45.940   9.914  66.893  1.00  1.27           H  
ATOM  10086 2HD2 LEU A 665      45.606  11.587  66.384  1.00  1.27           H  
ATOM  10087 3HD2 LEU A 665      45.736  11.192  68.116  1.00  1.27           H  
ATOM  10088  N   TYR A 666      41.542  13.842  69.292  1.00  1.55           N  
ATOM  10089  CA  TYR A 666      40.829  15.100  69.450  1.00  1.55           C  
ATOM  10090  C   TYR A 666      41.318  15.879  70.662  1.00  1.55           C  
ATOM  10091  O   TYR A 666      41.615  17.070  70.573  1.00  1.55           O  
ATOM  10092  CB  TYR A 666      39.337  14.835  69.569  1.00  1.55           C  
ATOM  10093  CG  TYR A 666      38.488  16.059  69.810  1.00  1.55           C  
ATOM  10094  CD1 TYR A 666      38.141  16.901  68.755  1.00  1.55           C  
ATOM  10095  CD2 TYR A 666      38.053  16.335  71.092  1.00  1.55           C  
ATOM  10096  CE1 TYR A 666      37.357  18.014  69.001  1.00  1.55           C  
ATOM  10097  CE2 TYR A 666      37.274  17.438  71.338  1.00  1.55           C  
ATOM  10098  CZ  TYR A 666      36.923  18.281  70.300  1.00  1.55           C  
ATOM  10099  OH  TYR A 666      36.140  19.387  70.549  1.00  1.55           O  
ATOM  10100  H   TYR A 666      41.007  12.975  69.343  1.00  1.55           H  
ATOM  10101  HA  TYR A 666      41.011  15.709  68.567  1.00  1.55           H  
ATOM  10102 1HB  TYR A 666      38.987  14.344  68.659  1.00  1.55           H  
ATOM  10103 2HB  TYR A 666      39.170  14.144  70.392  1.00  1.55           H  
ATOM  10104  HD1 TYR A 666      38.484  16.683  67.743  1.00  1.55           H  
ATOM  10105  HD2 TYR A 666      38.330  15.674  71.907  1.00  1.55           H  
ATOM  10106  HE1 TYR A 666      37.079  18.678  68.180  1.00  1.55           H  
ATOM  10107  HE2 TYR A 666      36.935  17.649  72.354  1.00  1.55           H  
ATOM  10108  HH  TYR A 666      36.007  19.876  69.732  1.00  1.55           H  
ATOM  10109  N   PHE A 667      41.361  15.210  71.817  1.00  1.94           N  
ATOM  10110  CA  PHE A 667      41.753  15.874  73.051  1.00  1.94           C  
ATOM  10111  C   PHE A 667      43.245  16.191  73.182  1.00  1.94           C  
ATOM  10112  O   PHE A 667      43.618  17.119  73.906  1.00  1.94           O  
ATOM  10113  CB  PHE A 667      41.270  15.079  74.262  1.00  1.94           C  
ATOM  10114  CG  PHE A 667      39.793  15.259  74.525  1.00  1.94           C  
ATOM  10115  CD1 PHE A 667      38.889  14.240  74.328  1.00  1.94           C  
ATOM  10116  CD2 PHE A 667      39.318  16.479  74.970  1.00  1.94           C  
ATOM  10117  CE1 PHE A 667      37.535  14.430  74.573  1.00  1.94           C  
ATOM  10118  CE2 PHE A 667      37.974  16.681  75.211  1.00  1.94           C  
ATOM  10119  CZ  PHE A 667      37.079  15.652  75.012  1.00  1.94           C  
ATOM  10120  H   PHE A 667      41.103  14.221  71.837  1.00  1.94           H  
ATOM  10121  HA  PHE A 667      41.223  16.824  73.076  1.00  1.94           H  
ATOM  10122 1HB  PHE A 667      41.460  14.014  74.091  1.00  1.94           H  
ATOM  10123 2HB  PHE A 667      41.822  15.379  75.148  1.00  1.94           H  
ATOM  10124  HD1 PHE A 667      39.251  13.283  73.983  1.00  1.94           H  
ATOM  10125  HD2 PHE A 667      40.027  17.292  75.130  1.00  1.94           H  
ATOM  10126  HE1 PHE A 667      36.830  13.614  74.420  1.00  1.94           H  
ATOM  10127  HE2 PHE A 667      37.621  17.652  75.559  1.00  1.94           H  
ATOM  10128  HZ  PHE A 667      36.012  15.801  75.202  1.00  1.94           H  
ATOM  10129  N   GLN A 668      44.122  15.434  72.535  1.00  2.44           N  
ATOM  10130  CA  GLN A 668      45.536  15.750  72.677  1.00  2.44           C  
ATOM  10131  C   GLN A 668      45.816  17.162  72.162  1.00  2.44           C  
ATOM  10132  O   GLN A 668      45.527  17.489  71.013  1.00  2.44           O  
ATOM  10133  CB  GLN A 668      46.382  14.729  71.909  1.00  2.44           C  
ATOM  10134  CG  GLN A 668      47.905  14.959  71.952  1.00  2.44           C  
ATOM  10135  CD  GLN A 668      48.524  14.741  73.336  1.00  2.44           C  
ATOM  10136  OE1 GLN A 668      48.353  13.686  73.958  1.00  2.44           O  
ATOM  10137  NE2 GLN A 668      49.267  15.737  73.815  1.00  2.44           N  
ATOM  10138  H   GLN A 668      43.828  14.635  71.971  1.00  2.44           H  
ATOM  10139  HA  GLN A 668      45.799  15.706  73.732  1.00  2.44           H  
ATOM  10140 1HB  GLN A 668      46.180  13.732  72.302  1.00  2.44           H  
ATOM  10141 2HB  GLN A 668      46.066  14.724  70.861  1.00  2.44           H  
ATOM  10142 1HG  GLN A 668      48.376  14.266  71.258  1.00  2.44           H  
ATOM  10143 2HG  GLN A 668      48.111  15.985  71.647  1.00  2.44           H  
ATOM  10144 1HE2 GLN A 668      49.705  15.649  74.710  1.00  2.44           H  
ATOM  10145 2HE2 GLN A 668      49.397  16.568  73.274  1.00  2.44           H  
ATOM  10146  N   GLY A 669      46.403  18.001  73.016  1.00  3.07           N  
ATOM  10147  CA  GLY A 669      46.732  19.381  72.653  1.00  3.07           C  
ATOM  10148  C   GLY A 669      45.553  20.364  72.762  1.00  3.07           C  
ATOM  10149  O   GLY A 669      45.702  21.549  72.456  1.00  3.07           O  
ATOM  10150  H   GLY A 669      46.607  17.677  73.951  1.00  3.07           H  
ATOM  10151 1HA  GLY A 669      47.545  19.728  73.290  1.00  3.07           H  
ATOM  10152 2HA  GLY A 669      47.113  19.394  71.633  1.00  3.07           H  
ATOM  10153  N   LEU A 670      44.389  19.885  73.197  1.00  3.76           N  
ATOM  10154  CA  LEU A 670      43.204  20.728  73.291  1.00  3.76           C  
ATOM  10155  C   LEU A 670      43.044  21.337  74.679  1.00  3.76           C  
ATOM  10156  O   LEU A 670      43.006  20.622  75.683  1.00  3.76           O  
ATOM  10157  CB  LEU A 670      41.961  19.910  72.922  1.00  3.76           C  
ATOM  10158  CG  LEU A 670      40.612  20.629  72.977  1.00  3.76           C  
ATOM  10159  CD1 LEU A 670      40.587  21.742  71.948  1.00  3.76           C  
ATOM  10160  CD2 LEU A 670      39.512  19.613  72.686  1.00  3.76           C  
ATOM  10161  H   LEU A 670      44.303  18.899  73.444  1.00  3.76           H  
ATOM  10162  HA  LEU A 670      43.303  21.540  72.574  1.00  3.76           H  
ATOM  10163 1HB  LEU A 670      42.090  19.502  71.916  1.00  3.76           H  
ATOM  10164 2HB  LEU A 670      41.901  19.076  73.613  1.00  3.76           H  
ATOM  10165  HG  LEU A 670      40.463  21.072  73.968  1.00  3.76           H  
ATOM  10166 1HD1 LEU A 670      39.624  22.250  71.988  1.00  3.76           H  
ATOM  10167 2HD1 LEU A 670      41.381  22.457  72.168  1.00  3.76           H  
ATOM  10168 3HD1 LEU A 670      40.738  21.320  70.955  1.00  3.76           H  
ATOM  10169 1HD2 LEU A 670      38.539  20.102  72.713  1.00  3.76           H  
ATOM  10170 2HD2 LEU A 670      39.676  19.182  71.695  1.00  3.76           H  
ATOM  10171 3HD2 LEU A 670      39.540  18.831  73.422  1.00  3.76           H  
ATOM  10172  N   GLU A 671      42.964  22.661  74.719  1.00  4.45           N  
ATOM  10173  CA  GLU A 671      42.821  23.403  75.960  1.00  4.45           C  
ATOM  10174  C   GLU A 671      41.455  24.072  76.007  1.00  4.45           C  
ATOM  10175  O   GLU A 671      40.841  24.170  77.069  1.00  4.45           O  
ATOM  10176  OXT GLU A 671      40.886  24.327  74.947  1.00  4.45           O  
ATOM  10177  CB  GLU A 671      43.926  24.462  76.087  1.00  4.45           C  
ATOM  10178  CG  GLU A 671      45.349  23.898  76.170  1.00  4.45           C  
ATOM  10179  CD  GLU A 671      46.416  24.977  76.309  1.00  4.45           C  
ATOM  10180  OE1 GLU A 671      46.070  26.135  76.318  1.00  4.45           O  
ATOM  10181  OE2 GLU A 671      47.572  24.634  76.411  1.00  4.45           O  
ATOM  10182  H   GLU A 671      43.014  23.170  73.847  1.00  4.45           H  
ATOM  10183  HA  GLU A 671      42.895  22.711  76.799  1.00  4.45           H  
ATOM  10184 1HB  GLU A 671      43.885  25.134  75.229  1.00  4.45           H  
ATOM  10185 2HB  GLU A 671      43.753  25.061  76.981  1.00  4.45           H  
ATOM  10186 1HG  GLU A 671      45.412  23.226  77.026  1.00  4.45           H  
ATOM  10187 2HG  GLU A 671      45.546  23.313  75.269  1.00  4.45           H  
ENDMDL

REMARK ID 617746 DOMAINID 611878 MODEL 5 2024-05-18_00000104_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.054   0.564  -0.919  1.00  0.99           N  
ATOM      2  CA  MET A   1      -0.015  -0.092  -0.135  1.00  0.99           C  
ATOM      3  C   MET A   1       1.063   0.924   0.183  1.00  0.99           C  
ATOM      4  O   MET A   1       1.434   1.104   1.345  1.00  0.99           O  
ATOM      5  CB  MET A   1       0.569  -1.241  -0.924  1.00  0.99           C  
ATOM      6  CG  MET A   1      -0.354  -2.416  -1.170  1.00  0.99           C  
ATOM      7  SD  MET A   1       0.317  -3.567  -2.413  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.748  -4.230  -1.628  1.00  0.99           C  
ATOM      9 1H   MET A   1      -1.907   0.029  -0.895  1.00  0.99           H  
ATOM     10 2H   MET A   1      -1.214   1.491  -0.554  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.724   0.642  -1.886  1.00  0.99           H  
ATOM     12  HA  MET A   1      -0.441  -0.454   0.801  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.853  -0.872  -1.843  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.471  -1.604  -0.430  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -0.518  -2.961  -0.242  1.00  0.99           H  
ATOM     16 2HG  MET A   1      -1.314  -2.046  -1.530  1.00  0.99           H  
ATOM     17 1HE  MET A   1       2.230  -4.940  -2.299  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.443  -3.426  -1.390  1.00  0.99           H  
ATOM     19 3HE  MET A   1       1.467  -4.742  -0.710  1.00  0.99           H  
ATOM     20  N   PHE A   2       1.554   1.596  -0.860  1.00  0.91           N  
ATOM     21  CA  PHE A   2       2.581   2.636  -0.697  1.00  0.91           C  
ATOM     22  C   PHE A   2       1.997   4.013  -0.951  1.00  0.91           C  
ATOM     23  O   PHE A   2       1.011   4.149  -1.679  1.00  0.91           O  
ATOM     24  CB  PHE A   2       3.745   2.394  -1.641  1.00  0.91           C  
ATOM     25  CG  PHE A   2       4.523   1.185  -1.313  1.00  0.91           C  
ATOM     26  CD1 PHE A   2       4.077   0.006  -1.743  1.00  0.91           C  
ATOM     27  CD2 PHE A   2       5.709   1.234  -0.624  1.00  0.91           C  
ATOM     28  CE1 PHE A   2       4.747  -1.138  -1.522  1.00  0.91           C  
ATOM     29  CE2 PHE A   2       6.421   0.089  -0.399  1.00  0.91           C  
ATOM     30  CZ  PHE A   2       5.922  -1.104  -0.863  1.00  0.91           C  
ATOM     31  H   PHE A   2       1.225   1.387  -1.813  1.00  0.91           H  
ATOM     32  HA  PHE A   2       2.956   2.613   0.329  1.00  0.91           H  
ATOM     33 1HB  PHE A   2       3.375   2.299  -2.661  1.00  0.91           H  
ATOM     34 2HB  PHE A   2       4.418   3.251  -1.611  1.00  0.91           H  
ATOM     35  HD1 PHE A   2       3.166   0.009  -2.262  1.00  0.91           H  
ATOM     36  HD2 PHE A   2       6.081   2.184  -0.276  1.00  0.91           H  
ATOM     37  HE1 PHE A   2       4.357  -2.081  -1.886  1.00  0.91           H  
ATOM     38  HE2 PHE A   2       7.371   0.121   0.134  1.00  0.91           H  
ATOM     39  HZ  PHE A   2       6.459  -2.018  -0.707  1.00  0.91           H  
ATOM     40  N   ASN A   3       2.607   5.031  -0.356  1.00  0.85           N  
ATOM     41  CA  ASN A   3       2.141   6.403  -0.532  1.00  0.85           C  
ATOM     42  C   ASN A   3       3.249   7.395  -0.895  1.00  0.85           C  
ATOM     43  O   ASN A   3       4.387   7.015  -1.190  1.00  0.85           O  
ATOM     44  CB  ASN A   3       1.435   6.833   0.737  1.00  0.85           C  
ATOM     45  CG  ASN A   3       2.345   6.846   1.928  1.00  0.85           C  
ATOM     46  OD1 ASN A   3       3.486   7.334   1.870  1.00  0.85           O  
ATOM     47  ND2 ASN A   3       1.863   6.308   3.026  1.00  0.85           N  
ATOM     48  H   ASN A   3       3.393   4.830   0.274  1.00  0.85           H  
ATOM     49  HA  ASN A   3       1.421   6.417  -1.353  1.00  0.85           H  
ATOM     50 1HB  ASN A   3       0.991   7.817   0.615  1.00  0.85           H  
ATOM     51 2HB  ASN A   3       0.620   6.136   0.938  1.00  0.85           H  
ATOM     52 1HD2 ASN A   3       2.427   6.276   3.852  1.00  0.85           H  
ATOM     53 2HD2 ASN A   3       0.942   5.918   3.031  1.00  0.85           H  
ATOM     54  N   GLU A   4       2.906   8.682  -0.857  1.00  0.79           N  
ATOM     55  CA  GLU A   4       3.819   9.767  -1.198  1.00  0.79           C  
ATOM     56  C   GLU A   4       5.048   9.836  -0.291  1.00  0.79           C  
ATOM     57  O   GLU A   4       6.118  10.270  -0.724  1.00  0.79           O  
ATOM     58  CB  GLU A   4       3.071  11.097  -1.144  1.00  0.79           C  
ATOM     59  CG  GLU A   4       2.025  11.272  -2.245  1.00  0.79           C  
ATOM     60  CD  GLU A   4       1.260  12.577  -2.151  1.00  0.79           C  
ATOM     61  OE1 GLU A   4       1.423  13.277  -1.179  1.00  0.79           O  
ATOM     62  OE2 GLU A   4       0.514  12.869  -3.057  1.00  0.79           O  
ATOM     63  H   GLU A   4       1.960   8.924  -0.606  1.00  0.79           H  
ATOM     64  HA  GLU A   4       4.166   9.607  -2.219  1.00  0.79           H  
ATOM     65 1HB  GLU A   4       2.565  11.188  -0.181  1.00  0.79           H  
ATOM     66 2HB  GLU A   4       3.782  11.919  -1.218  1.00  0.79           H  
ATOM     67 1HG  GLU A   4       2.525  11.227  -3.212  1.00  0.79           H  
ATOM     68 2HG  GLU A   4       1.322  10.441  -2.192  1.00  0.79           H  
ATOM     69  N   LYS A   5       4.893   9.452   0.978  1.00  0.74           N  
ATOM     70  CA  LYS A   5       5.992   9.534   1.932  1.00  0.74           C  
ATOM     71  C   LYS A   5       6.941   8.373   1.673  1.00  0.74           C  
ATOM     72  O   LYS A   5       8.151   8.481   1.883  1.00  0.74           O  
ATOM     73  CB  LYS A   5       5.486   9.532   3.379  1.00  0.74           C  
ATOM     74  CG  LYS A   5       4.709  10.770   3.775  1.00  0.74           C  
ATOM     75  CD  LYS A   5       4.276  10.701   5.237  1.00  0.74           C  
ATOM     76  CE  LYS A   5       3.514  11.955   5.655  1.00  0.74           C  
ATOM     77  NZ  LYS A   5       3.060  11.885   7.078  1.00  0.74           N  
ATOM     78  H   LYS A   5       4.019   9.036   1.272  1.00  0.74           H  
ATOM     79  HA  LYS A   5       6.536  10.464   1.765  1.00  0.74           H  
ATOM     80 1HB  LYS A   5       4.888   8.645   3.576  1.00  0.74           H  
ATOM     81 2HB  LYS A   5       6.331   9.522   4.049  1.00  0.74           H  
ATOM     82 1HG  LYS A   5       5.340  11.655   3.634  1.00  0.74           H  
ATOM     83 2HG  LYS A   5       3.829  10.867   3.141  1.00  0.74           H  
ATOM     84 1HD  LYS A   5       3.642   9.827   5.390  1.00  0.74           H  
ATOM     85 2HD  LYS A   5       5.163  10.604   5.867  1.00  0.74           H  
ATOM     86 1HE  LYS A   5       4.162  12.822   5.533  1.00  0.74           H  
ATOM     87 2HE  LYS A   5       2.644  12.073   5.011  1.00  0.74           H  
ATOM     88 1HZ  LYS A   5       2.563  12.733   7.313  1.00  0.74           H  
ATOM     89 2HZ  LYS A   5       2.449  11.089   7.201  1.00  0.74           H  
ATOM     90 3HZ  LYS A   5       3.868  11.789   7.682  1.00  0.74           H  
ATOM     91  N   ASP A   6       6.409   7.296   1.104  1.00  0.71           N  
ATOM     92  CA  ASP A   6       7.269   6.159   0.808  1.00  0.71           C  
ATOM     93  C   ASP A   6       8.048   6.475  -0.447  1.00  0.71           C  
ATOM     94  O   ASP A   6       9.239   6.174  -0.538  1.00  0.71           O  
ATOM     95  CB  ASP A   6       6.467   4.895   0.517  1.00  0.71           C  
ATOM     96  CG  ASP A   6       5.723   4.293   1.676  1.00  0.71           C  
ATOM     97  OD1 ASP A   6       6.351   3.795   2.584  1.00  0.71           O  
ATOM     98  OD2 ASP A   6       4.513   4.310   1.633  1.00  0.71           O  
ATOM     99  H   ASP A   6       5.397   7.264   0.966  1.00  0.71           H  
ATOM    100  HA  ASP A   6       7.961   5.998   1.632  1.00  0.71           H  
ATOM    101 1HB  ASP A   6       5.746   5.114  -0.265  1.00  0.71           H  
ATOM    102 2HB  ASP A   6       7.140   4.156   0.111  1.00  0.71           H  
ATOM    103  N   GLN A   7       7.406   7.151  -1.398  1.00  0.68           N  
ATOM    104  CA  GLN A   7       8.141   7.511  -2.594  1.00  0.68           C  
ATOM    105  C   GLN A   7       9.213   8.532  -2.219  1.00  0.68           C  
ATOM    106  O   GLN A   7      10.337   8.463  -2.710  1.00  0.68           O  
ATOM    107  CB  GLN A   7       7.227   8.049  -3.679  1.00  0.68           C  
ATOM    108  CG  GLN A   7       7.957   8.237  -5.008  1.00  0.68           C  
ATOM    109  CD  GLN A   7       8.485   6.895  -5.561  1.00  0.68           C  
ATOM    110  OE1 GLN A   7       7.706   5.937  -5.648  1.00  0.68           O  
ATOM    111  NE2 GLN A   7       9.769   6.810  -5.953  1.00  0.68           N  
ATOM    112  H   GLN A   7       6.411   7.365  -1.298  1.00  0.68           H  
ATOM    113  HA  GLN A   7       8.639   6.622  -2.979  1.00  0.68           H  
ATOM    114 1HB  GLN A   7       6.387   7.369  -3.824  1.00  0.68           H  
ATOM    115 2HB  GLN A   7       6.822   9.015  -3.367  1.00  0.68           H  
ATOM    116 1HG  GLN A   7       7.275   8.669  -5.736  1.00  0.68           H  
ATOM    117 2HG  GLN A   7       8.813   8.905  -4.853  1.00  0.68           H  
ATOM    118 1HE2 GLN A   7      10.104   5.947  -6.321  1.00  0.68           H  
ATOM    119 2HE2 GLN A   7      10.415   7.624  -5.899  1.00  0.68           H  
ATOM    120  N   LEU A   8       8.893   9.440  -1.285  1.00  0.66           N  
ATOM    121  CA  LEU A   8       9.867  10.417  -0.818  1.00  0.66           C  
ATOM    122  C   LEU A   8      11.081   9.685  -0.281  1.00  0.66           C  
ATOM    123  O   LEU A   8      12.221  10.031  -0.607  1.00  0.66           O  
ATOM    124  CB  LEU A   8       9.281  11.297   0.289  1.00  0.66           C  
ATOM    125  CG  LEU A   8      10.221  12.327   0.896  1.00  0.66           C  
ATOM    126  CD1 LEU A   8      10.646  13.334  -0.164  1.00  0.66           C  
ATOM    127  CD2 LEU A   8       9.512  12.983   2.071  1.00  0.66           C  
ATOM    128  H   LEU A   8       7.942   9.488  -0.920  1.00  0.66           H  
ATOM    129  HA  LEU A   8      10.169  11.043  -1.658  1.00  0.66           H  
ATOM    130 1HB  LEU A   8       8.405  11.816  -0.100  1.00  0.66           H  
ATOM    131 2HB  LEU A   8       8.959  10.661   1.097  1.00  0.66           H  
ATOM    132  HG  LEU A   8      11.119  11.833   1.249  1.00  0.66           H  
ATOM    133 1HD1 LEU A   8      11.328  14.063   0.277  1.00  0.66           H  
ATOM    134 2HD1 LEU A   8      11.153  12.816  -0.982  1.00  0.66           H  
ATOM    135 3HD1 LEU A   8       9.768  13.849  -0.552  1.00  0.66           H  
ATOM    136 1HD2 LEU A   8      10.162  13.711   2.534  1.00  0.66           H  
ATOM    137 2HD2 LEU A   8       8.602  13.479   1.727  1.00  0.66           H  
ATOM    138 3HD2 LEU A   8       9.244  12.217   2.802  1.00  0.66           H  
ATOM    139  N   ALA A   9      10.846   8.668   0.550  1.00  0.65           N  
ATOM    140  CA  ALA A   9      11.934   7.890   1.110  1.00  0.65           C  
ATOM    141  C   ALA A   9      12.782   7.234   0.028  1.00  0.65           C  
ATOM    142  O   ALA A   9      14.012   7.273   0.100  1.00  0.65           O  
ATOM    143  CB  ALA A   9      11.362   6.846   2.031  1.00  0.65           C  
ATOM    144  H   ALA A   9       9.884   8.444   0.814  1.00  0.65           H  
ATOM    145  HA  ALA A   9      12.584   8.556   1.663  1.00  0.65           H  
ATOM    146 1HB  ALA A   9      12.161   6.290   2.461  1.00  0.65           H  
ATOM    147 2HB  ALA A   9      10.788   7.330   2.812  1.00  0.65           H  
ATOM    148 3HB  ALA A   9      10.716   6.191   1.467  1.00  0.65           H  
ATOM    149  N   VAL A  10      12.151   6.717  -1.024  1.00  0.63           N  
ATOM    150  CA  VAL A  10      12.921   6.104  -2.103  1.00  0.63           C  
ATOM    151  C   VAL A  10      13.778   7.141  -2.806  1.00  0.63           C  
ATOM    152  O   VAL A  10      14.971   6.928  -3.051  1.00  0.63           O  
ATOM    153  CB  VAL A  10      11.998   5.463  -3.143  1.00  0.63           C  
ATOM    154  CG1 VAL A  10      12.805   5.011  -4.348  1.00  0.63           C  
ATOM    155  CG2 VAL A  10      11.323   4.291  -2.549  1.00  0.63           C  
ATOM    156  H   VAL A  10      11.128   6.705  -1.045  1.00  0.63           H  
ATOM    157  HA  VAL A  10      13.564   5.337  -1.679  1.00  0.63           H  
ATOM    158  HB  VAL A  10      11.263   6.195  -3.475  1.00  0.63           H  
ATOM    159 1HG1 VAL A  10      12.142   4.560  -5.082  1.00  0.63           H  
ATOM    160 2HG1 VAL A  10      13.306   5.872  -4.791  1.00  0.63           H  
ATOM    161 3HG1 VAL A  10      13.542   4.285  -4.029  1.00  0.63           H  
ATOM    162 1HG2 VAL A  10      10.682   3.847  -3.290  1.00  0.63           H  
ATOM    163 2HG2 VAL A  10      12.072   3.590  -2.250  1.00  0.63           H  
ATOM    164 3HG2 VAL A  10      10.736   4.595  -1.688  1.00  0.63           H  
ATOM    165  N   ASP A  11      13.165   8.275  -3.114  1.00  0.63           N  
ATOM    166  CA  ASP A  11      13.827   9.363  -3.803  1.00  0.63           C  
ATOM    167  C   ASP A  11      14.974   9.934  -2.967  1.00  0.63           C  
ATOM    168  O   ASP A  11      16.025  10.301  -3.504  1.00  0.63           O  
ATOM    169  CB  ASP A  11      12.784  10.405  -4.169  1.00  0.63           C  
ATOM    170  CG  ASP A  11      11.828   9.878  -5.312  1.00  0.63           C  
ATOM    171  OD1 ASP A  11      12.119   8.845  -5.914  1.00  0.63           O  
ATOM    172  OD2 ASP A  11      10.837  10.508  -5.578  1.00  0.63           O  
ATOM    173  H   ASP A  11      12.181   8.380  -2.863  1.00  0.63           H  
ATOM    174  HA  ASP A  11      14.245   8.978  -4.726  1.00  0.63           H  
ATOM    175 1HB  ASP A  11      12.178  10.625  -3.288  1.00  0.63           H  
ATOM    176 2HB  ASP A  11      13.246  11.307  -4.462  1.00  0.63           H  
ATOM    177  N   THR A  12      14.788   9.966  -1.647  1.00  0.63           N  
ATOM    178  CA  THR A  12      15.803  10.436  -0.722  1.00  0.63           C  
ATOM    179  C   THR A  12      16.994   9.489  -0.746  1.00  0.63           C  
ATOM    180  O   THR A  12      18.138   9.933  -0.812  1.00  0.63           O  
ATOM    181  CB  THR A  12      15.235  10.552   0.691  1.00  0.63           C  
ATOM    182  OG1 THR A  12      14.142  11.485   0.666  1.00  0.63           O  
ATOM    183  CG2 THR A  12      16.292  11.020   1.655  1.00  0.63           C  
ATOM    184  H   THR A  12      13.888   9.679  -1.269  1.00  0.63           H  
ATOM    185  HA  THR A  12      16.143  11.419  -1.038  1.00  0.63           H  
ATOM    186  HB  THR A  12      14.861   9.581   1.011  1.00  0.63           H  
ATOM    187  HG1 THR A  12      13.439  11.111   0.081  1.00  0.63           H  
ATOM    188 1HG2 THR A  12      15.852  11.095   2.631  1.00  0.63           H  
ATOM    189 2HG2 THR A  12      17.113  10.304   1.674  1.00  0.63           H  
ATOM    190 3HG2 THR A  12      16.669  11.997   1.346  1.00  0.63           H  
ATOM    191  N   LEU A  13      16.735   8.176  -0.732  1.00  0.63           N  
ATOM    192  CA  LEU A  13      17.819   7.200  -0.780  1.00  0.63           C  
ATOM    193  C   LEU A  13      18.600   7.354  -2.075  1.00  0.63           C  
ATOM    194  O   LEU A  13      19.836   7.273  -2.097  1.00  0.63           O  
ATOM    195  CB  LEU A  13      17.256   5.783  -0.731  1.00  0.63           C  
ATOM    196  CG  LEU A  13      16.642   5.321   0.555  1.00  0.63           C  
ATOM    197  CD1 LEU A  13      15.961   4.000   0.271  1.00  0.63           C  
ATOM    198  CD2 LEU A  13      17.727   5.191   1.620  1.00  0.63           C  
ATOM    199  H   LEU A  13      15.767   7.852  -0.659  1.00  0.63           H  
ATOM    200  HA  LEU A  13      18.486   7.367   0.062  1.00  0.63           H  
ATOM    201 1HB  LEU A  13      16.492   5.695  -1.497  1.00  0.63           H  
ATOM    202 2HB  LEU A  13      18.057   5.088  -0.977  1.00  0.63           H  
ATOM    203  HG  LEU A  13      15.898   6.025   0.897  1.00  0.63           H  
ATOM    204 1HD1 LEU A  13      15.500   3.628   1.166  1.00  0.63           H  
ATOM    205 2HD1 LEU A  13      15.202   4.146  -0.491  1.00  0.63           H  
ATOM    206 3HD1 LEU A  13      16.699   3.292  -0.091  1.00  0.63           H  
ATOM    207 1HD2 LEU A  13      17.285   4.840   2.534  1.00  0.63           H  
ATOM    208 2HD2 LEU A  13      18.478   4.483   1.285  1.00  0.63           H  
ATOM    209 3HD2 LEU A  13      18.192   6.161   1.792  1.00  0.63           H  
ATOM    210  N   ARG A  14      17.880   7.615  -3.170  1.00  0.63           N  
ATOM    211  CA  ARG A  14      18.550   7.822  -4.438  1.00  0.63           C  
ATOM    212  C   ARG A  14      19.449   9.051  -4.362  1.00  0.63           C  
ATOM    213  O   ARG A  14      20.629   8.980  -4.697  1.00  0.63           O  
ATOM    214  CB  ARG A  14      17.527   8.007  -5.550  1.00  0.63           C  
ATOM    215  CG  ARG A  14      16.775   6.757  -5.952  1.00  0.63           C  
ATOM    216  CD  ARG A  14      15.708   7.049  -6.912  1.00  0.63           C  
ATOM    217  NE  ARG A  14      15.214   5.885  -7.603  1.00  0.63           N  
ATOM    218  CZ  ARG A  14      13.945   5.703  -8.032  1.00  0.63           C  
ATOM    219  NH1 ARG A  14      12.964   6.553  -7.757  1.00  0.63           N  
ATOM    220  NH2 ARG A  14      13.665   4.645  -8.761  1.00  0.63           N  
ATOM    221  H   ARG A  14      16.860   7.642  -3.117  1.00  0.63           H  
ATOM    222  HA  ARG A  14      19.161   6.946  -4.660  1.00  0.63           H  
ATOM    223 1HB  ARG A  14      16.794   8.748  -5.264  1.00  0.63           H  
ATOM    224 2HB  ARG A  14      18.031   8.378  -6.441  1.00  0.63           H  
ATOM    225 1HG  ARG A  14      17.435   6.016  -6.359  1.00  0.63           H  
ATOM    226 2HG  ARG A  14      16.301   6.372  -5.064  1.00  0.63           H  
ATOM    227 1HD  ARG A  14      14.871   7.536  -6.418  1.00  0.63           H  
ATOM    228 2HD  ARG A  14      16.121   7.688  -7.631  1.00  0.63           H  
ATOM    229  HE  ARG A  14      15.919   5.184  -7.897  1.00  0.63           H  
ATOM    230 1HH1 ARG A  14      13.091   7.393  -7.161  1.00  0.63           H  
ATOM    231 2HH1 ARG A  14      12.047   6.367  -8.129  1.00  0.63           H  
ATOM    232 1HH2 ARG A  14      14.401   3.978  -9.002  1.00  0.63           H  
ATOM    233 2HH2 ARG A  14      12.723   4.504  -9.088  1.00  0.63           H  
ATOM    234  N   ALA A  15      18.916  10.165  -3.861  1.00  0.64           N  
ATOM    235  CA  ALA A  15      19.689  11.399  -3.765  1.00  0.64           C  
ATOM    236  C   ALA A  15      20.891  11.283  -2.837  1.00  0.64           C  
ATOM    237  O   ALA A  15      21.988  11.756  -3.158  1.00  0.64           O  
ATOM    238  CB  ALA A  15      18.791  12.507  -3.302  1.00  0.64           C  
ATOM    239  H   ALA A  15      17.936  10.170  -3.577  1.00  0.64           H  
ATOM    240  HA  ALA A  15      20.058  11.634  -4.752  1.00  0.64           H  
ATOM    241 1HB  ALA A  15      19.335  13.446  -3.265  1.00  0.64           H  
ATOM    242 2HB  ALA A  15      17.984  12.578  -4.009  1.00  0.64           H  
ATOM    243 3HB  ALA A  15      18.404  12.270  -2.310  1.00  0.64           H  
ATOM    244  N   LEU A  16      20.726  10.598  -1.705  1.00  0.65           N  
ATOM    245  CA  LEU A  16      21.847  10.438  -0.795  1.00  0.65           C  
ATOM    246  C   LEU A  16      22.941   9.641  -1.473  1.00  0.65           C  
ATOM    247  O   LEU A  16      24.126   9.977  -1.377  1.00  0.65           O  
ATOM    248  CB  LEU A  16      21.433   9.680   0.472  1.00  0.65           C  
ATOM    249  CG  LEU A  16      20.541  10.350   1.483  1.00  0.65           C  
ATOM    250  CD1 LEU A  16      20.152   9.271   2.529  1.00  0.65           C  
ATOM    251  CD2 LEU A  16      21.291  11.522   2.108  1.00  0.65           C  
ATOM    252  H   LEU A  16      19.816  10.213  -1.463  1.00  0.65           H  
ATOM    253  HA  LEU A  16      22.234  11.420  -0.531  1.00  0.65           H  
ATOM    254 1HB  LEU A  16      20.909   8.776   0.150  1.00  0.65           H  
ATOM    255 2HB  LEU A  16      22.328   9.368   0.984  1.00  0.65           H  
ATOM    256  HG  LEU A  16      19.636  10.717   1.009  1.00  0.65           H  
ATOM    257 1HD1 LEU A  16      19.515   9.678   3.276  1.00  0.65           H  
ATOM    258 2HD1 LEU A  16      19.629   8.460   2.026  1.00  0.65           H  
ATOM    259 3HD1 LEU A  16      21.053   8.881   3.004  1.00  0.65           H  
ATOM    260 1HD2 LEU A  16      20.669  12.007   2.850  1.00  0.65           H  
ATOM    261 2HD2 LEU A  16      22.191  11.142   2.574  1.00  0.65           H  
ATOM    262 3HD2 LEU A  16      21.554  12.241   1.333  1.00  0.65           H  
ATOM    263  N   SER A  17      22.543   8.597  -2.203  1.00  0.66           N  
ATOM    264  CA  SER A  17      23.503   7.739  -2.864  1.00  0.66           C  
ATOM    265  C   SER A  17      24.247   8.501  -3.948  1.00  0.66           C  
ATOM    266  O   SER A  17      25.475   8.419  -4.050  1.00  0.66           O  
ATOM    267  CB  SER A  17      22.788   6.573  -3.481  1.00  0.66           C  
ATOM    268  OG  SER A  17      22.176   5.776  -2.507  1.00  0.66           O  
ATOM    269  H   SER A  17      21.552   8.355  -2.264  1.00  0.66           H  
ATOM    270  HA  SER A  17      24.218   7.380  -2.124  1.00  0.66           H  
ATOM    271 1HB  SER A  17      22.046   6.919  -4.196  1.00  0.66           H  
ATOM    272 2HB  SER A  17      23.522   5.993  -4.019  1.00  0.66           H  
ATOM    273  HG  SER A  17      21.390   6.295  -2.200  1.00  0.66           H  
ATOM    274  N   ILE A  18      23.509   9.310  -4.712  1.00  0.68           N  
ATOM    275  CA  ILE A  18      24.099  10.092  -5.784  1.00  0.68           C  
ATOM    276  C   ILE A  18      25.109  11.071  -5.255  1.00  0.68           C  
ATOM    277  O   ILE A  18      26.226  11.144  -5.776  1.00  0.68           O  
ATOM    278  CB  ILE A  18      23.022  10.895  -6.532  1.00  0.68           C  
ATOM    279  CG1 ILE A  18      22.115   9.974  -7.322  1.00  0.68           C  
ATOM    280  CG2 ILE A  18      23.670  11.956  -7.436  1.00  0.68           C  
ATOM    281  CD1 ILE A  18      20.886  10.677  -7.769  1.00  0.68           C  
ATOM    282  H   ILE A  18      22.499   9.342  -4.571  1.00  0.68           H  
ATOM    283  HA  ILE A  18      24.595   9.418  -6.477  1.00  0.68           H  
ATOM    284  HB  ILE A  18      22.395  11.394  -5.799  1.00  0.68           H  
ATOM    285 1HG1 ILE A  18      22.648   9.622  -8.205  1.00  0.68           H  
ATOM    286 2HG1 ILE A  18      21.850   9.113  -6.727  1.00  0.68           H  
ATOM    287 1HG2 ILE A  18      22.890  12.529  -7.937  1.00  0.68           H  
ATOM    288 2HG2 ILE A  18      24.282  12.631  -6.839  1.00  0.68           H  
ATOM    289 3HG2 ILE A  18      24.298  11.464  -8.178  1.00  0.68           H  
ATOM    290 1HD1 ILE A  18      20.259  10.017  -8.339  1.00  0.68           H  
ATOM    291 2HD1 ILE A  18      20.334  11.021  -6.911  1.00  0.68           H  
ATOM    292 3HD1 ILE A  18      21.184  11.522  -8.376  1.00  0.68           H  
ATOM    293  N   ASP A  19      24.750  11.813  -4.207  1.00  0.70           N  
ATOM    294  CA  ASP A  19      25.702  12.778  -3.714  1.00  0.70           C  
ATOM    295  C   ASP A  19      26.902  12.106  -3.075  1.00  0.70           C  
ATOM    296  O   ASP A  19      28.019  12.615  -3.174  1.00  0.70           O  
ATOM    297  CB  ASP A  19      25.164  13.736  -2.694  1.00  0.70           C  
ATOM    298  CG  ASP A  19      26.138  14.926  -2.742  1.00  0.70           C  
ATOM    299  OD1 ASP A  19      25.969  15.755  -3.612  1.00  0.70           O  
ATOM    300  OD2 ASP A  19      27.114  14.937  -2.047  1.00  0.70           O  
ATOM    301  H   ASP A  19      23.823  11.722  -3.785  1.00  0.70           H  
ATOM    302  HA  ASP A  19      26.052  13.365  -4.561  1.00  0.70           H  
ATOM    303 1HB  ASP A  19      24.154  14.053  -2.940  1.00  0.70           H  
ATOM    304 2HB  ASP A  19      25.155  13.286  -1.697  1.00  0.70           H  
ATOM    305  N   THR A  20      26.692  10.967  -2.411  1.00  0.72           N  
ATOM    306  CA  THR A  20      27.787  10.276  -1.756  1.00  0.72           C  
ATOM    307  C   THR A  20      28.853   9.966  -2.792  1.00  0.72           C  
ATOM    308  O   THR A  20      30.048  10.209  -2.583  1.00  0.72           O  
ATOM    309  CB  THR A  20      27.280   8.981  -1.112  1.00  0.72           C  
ATOM    310  OG1 THR A  20      26.301   9.277  -0.129  1.00  0.72           O  
ATOM    311  CG2 THR A  20      28.371   8.263  -0.495  1.00  0.72           C  
ATOM    312  H   THR A  20      25.751  10.582  -2.326  1.00  0.72           H  
ATOM    313  HA  THR A  20      28.218  10.917  -0.995  1.00  0.72           H  
ATOM    314  HB  THR A  20      26.831   8.352  -1.877  1.00  0.72           H  
ATOM    315  HG1 THR A  20      25.554   9.746  -0.551  1.00  0.72           H  
ATOM    316 1HG2 THR A  20      28.001   7.339  -0.050  1.00  0.72           H  
ATOM    317 2HG2 THR A  20      29.095   8.041  -1.259  1.00  0.72           H  
ATOM    318 3HG2 THR A  20      28.819   8.885   0.274  1.00  0.72           H  
ATOM    319  N   ILE A  21      28.390   9.452  -3.921  1.00  0.75           N  
ATOM    320  CA  ILE A  21      29.197   9.099  -5.066  1.00  0.75           C  
ATOM    321  C   ILE A  21      29.866  10.271  -5.776  1.00  0.75           C  
ATOM    322  O   ILE A  21      31.029  10.151  -6.220  1.00  0.75           O  
ATOM    323  CB  ILE A  21      28.343   8.267  -5.984  1.00  0.75           C  
ATOM    324  CG1 ILE A  21      28.125   6.916  -5.253  1.00  0.75           C  
ATOM    325  CG2 ILE A  21      28.866   8.217  -7.363  1.00  0.75           C  
ATOM    326  CD1 ILE A  21      27.158   6.038  -5.886  1.00  0.75           C  
ATOM    327  H   ILE A  21      27.384   9.278  -3.986  1.00  0.75           H  
ATOM    328  HA  ILE A  21      29.990   8.448  -4.705  1.00  0.75           H  
ATOM    329  HB  ILE A  21      27.350   8.720  -6.031  1.00  0.75           H  
ATOM    330 1HG1 ILE A  21      29.051   6.410  -5.153  1.00  0.75           H  
ATOM    331 2HG1 ILE A  21      27.759   7.133  -4.247  1.00  0.75           H  
ATOM    332 1HG2 ILE A  21      28.198   7.631  -7.936  1.00  0.75           H  
ATOM    333 2HG2 ILE A  21      28.911   9.220  -7.765  1.00  0.75           H  
ATOM    334 3HG2 ILE A  21      29.811   7.808  -7.385  1.00  0.75           H  
ATOM    335 1HD1 ILE A  21      27.052   5.128  -5.311  1.00  0.75           H  
ATOM    336 2HD1 ILE A  21      26.196   6.550  -5.947  1.00  0.75           H  
ATOM    337 3HD1 ILE A  21      27.520   5.797  -6.872  1.00  0.75           H  
ATOM    338  N   GLU A  22      29.108  11.371  -5.970  1.00  0.79           N  
ATOM    339  CA  GLU A  22      29.623  12.592  -6.592  1.00  0.79           C  
ATOM    340  C   GLU A  22      30.711  13.211  -5.738  1.00  0.79           C  
ATOM    341  O   GLU A  22      31.749  13.608  -6.257  1.00  0.79           O  
ATOM    342  CB  GLU A  22      28.531  13.645  -6.818  1.00  0.79           C  
ATOM    343  CG  GLU A  22      29.063  14.951  -7.496  1.00  0.79           C  
ATOM    344  CD  GLU A  22      27.987  15.958  -7.731  1.00  0.79           C  
ATOM    345  OE1 GLU A  22      26.971  15.568  -8.202  1.00  0.79           O  
ATOM    346  OE2 GLU A  22      28.165  17.125  -7.431  1.00  0.79           O  
ATOM    347  H   GLU A  22      28.141  11.365  -5.643  1.00  0.79           H  
ATOM    348  HA  GLU A  22      30.055  12.333  -7.557  1.00  0.79           H  
ATOM    349 1HB  GLU A  22      27.741  13.226  -7.446  1.00  0.79           H  
ATOM    350 2HB  GLU A  22      28.081  13.917  -5.861  1.00  0.79           H  
ATOM    351 1HG  GLU A  22      29.827  15.393  -6.855  1.00  0.79           H  
ATOM    352 2HG  GLU A  22      29.526  14.691  -8.449  1.00  0.79           H  
ATOM    353  N   LYS A  23      30.461  13.315  -4.427  1.00  0.83           N  
ATOM    354  CA  LYS A  23      31.424  13.880  -3.494  1.00  0.83           C  
ATOM    355  C   LYS A  23      32.683  13.030  -3.518  1.00  0.83           C  
ATOM    356  O   LYS A  23      33.798  13.539  -3.638  1.00  0.83           O  
ATOM    357  CB  LYS A  23      30.834  13.958  -2.083  1.00  0.83           C  
ATOM    358  CG  LYS A  23      31.773  14.572  -1.059  1.00  0.83           C  
ATOM    359  CD  LYS A  23      31.114  14.706   0.290  1.00  0.83           C  
ATOM    360  CE  LYS A  23      32.039  15.364   1.280  1.00  0.83           C  
ATOM    361  NZ  LYS A  23      33.230  14.531   1.514  1.00  0.83           N  
ATOM    362  H   LYS A  23      29.568  12.993  -4.057  1.00  0.83           H  
ATOM    363  HA  LYS A  23      31.683  14.885  -3.821  1.00  0.83           H  
ATOM    364 1HB  LYS A  23      29.904  14.541  -2.105  1.00  0.83           H  
ATOM    365 2HB  LYS A  23      30.571  12.952  -1.744  1.00  0.83           H  
ATOM    366 1HG  LYS A  23      32.656  13.938  -0.960  1.00  0.83           H  
ATOM    367 2HG  LYS A  23      32.088  15.555  -1.401  1.00  0.83           H  
ATOM    368 1HD  LYS A  23      30.229  15.315   0.190  1.00  0.83           H  
ATOM    369 2HD  LYS A  23      30.824  13.720   0.662  1.00  0.83           H  
ATOM    370 1HE  LYS A  23      32.350  16.337   0.906  1.00  0.83           H  
ATOM    371 2HE  LYS A  23      31.511  15.500   2.219  1.00  0.83           H  
ATOM    372 1HZ  LYS A  23      33.836  14.968   2.187  1.00  0.83           H  
ATOM    373 2HZ  LYS A  23      32.926  13.609   1.863  1.00  0.83           H  
ATOM    374 3HZ  LYS A  23      33.726  14.405   0.646  1.00  0.83           H  
ATOM    375  N   ALA A  24      32.494  11.710  -3.440  1.00  0.87           N  
ATOM    376  CA  ALA A  24      33.582  10.756  -3.544  1.00  0.87           C  
ATOM    377  C   ALA A  24      34.278  10.879  -4.902  1.00  0.87           C  
ATOM    378  O   ALA A  24      35.454  10.522  -5.042  1.00  0.87           O  
ATOM    379  CB  ALA A  24      33.059   9.348  -3.354  1.00  0.87           C  
ATOM    380  H   ALA A  24      31.554  11.337  -3.301  1.00  0.87           H  
ATOM    381  HA  ALA A  24      34.310  10.980  -2.768  1.00  0.87           H  
ATOM    382 1HB  ALA A  24      33.873   8.665  -3.427  1.00  0.87           H  
ATOM    383 2HB  ALA A  24      32.582   9.260  -2.379  1.00  0.87           H  
ATOM    384 3HB  ALA A  24      32.335   9.126  -4.130  1.00  0.87           H  
ATOM    385  N   ASN A  25      33.499  11.264  -5.929  1.00  0.90           N  
ATOM    386  CA  ASN A  25      33.922  11.430  -7.317  1.00  0.90           C  
ATOM    387  C   ASN A  25      34.538  10.143  -7.790  1.00  0.90           C  
ATOM    388  O   ASN A  25      35.501  10.130  -8.559  1.00  0.90           O  
ATOM    389  CB  ASN A  25      34.899  12.587  -7.441  1.00  0.90           C  
ATOM    390  CG  ASN A  25      35.019  13.129  -8.852  1.00  0.90           C  
ATOM    391  OD1 ASN A  25      34.043  13.168  -9.614  1.00  0.90           O  
ATOM    392  ND2 ASN A  25      36.209  13.557  -9.211  1.00  0.90           N  
ATOM    393  H   ASN A  25      32.525  11.467  -5.739  1.00  0.90           H  
ATOM    394  HA  ASN A  25      33.040  11.634  -7.926  1.00  0.90           H  
ATOM    395 1HB  ASN A  25      34.572  13.395  -6.780  1.00  0.90           H  
ATOM    396 2HB  ASN A  25      35.884  12.267  -7.102  1.00  0.90           H  
ATOM    397 1HD2 ASN A  25      36.352  13.929 -10.129  1.00  0.90           H  
ATOM    398 2HD2 ASN A  25      36.971  13.510  -8.566  1.00  0.90           H  
ATOM    399  N   SER A  26      33.979   9.056  -7.296  1.00  0.91           N  
ATOM    400  CA  SER A  26      34.517   7.755  -7.588  1.00  0.91           C  
ATOM    401  C   SER A  26      33.551   6.581  -7.496  1.00  0.91           C  
ATOM    402  O   SER A  26      33.982   5.429  -7.621  1.00  0.91           O  
ATOM    403  CB  SER A  26      35.757   7.572  -6.727  1.00  0.91           C  
ATOM    404  OG  SER A  26      35.467   7.746  -5.373  1.00  0.91           O  
ATOM    405  H   SER A  26      33.157   9.182  -6.707  1.00  0.91           H  
ATOM    406  HA  SER A  26      34.864   7.784  -8.622  1.00  0.91           H  
ATOM    407 1HB  SER A  26      36.150   6.571  -6.886  1.00  0.91           H  
ATOM    408 2HB  SER A  26      36.532   8.276  -7.029  1.00  0.91           H  
ATOM    409  HG  SER A  26      35.553   8.733  -5.206  1.00  0.91           H  
ATOM    410  N   GLY A  27      32.264   6.828  -7.253  1.00  0.90           N  
ATOM    411  CA  GLY A  27      31.352   5.683  -7.208  1.00  0.90           C  
ATOM    412  C   GLY A  27      30.681   5.425  -8.560  1.00  0.90           C  
ATOM    413  O   GLY A  27      31.017   6.064  -9.557  1.00  0.90           O  
ATOM    414  H   GLY A  27      31.921   7.781  -7.105  1.00  0.90           H  
ATOM    415 1HA  GLY A  27      31.907   4.796  -6.919  1.00  0.90           H  
ATOM    416 2HA  GLY A  27      30.610   5.836  -6.444  1.00  0.90           H  
ATOM    417  N   HIS A  28      29.718   4.499  -8.573  1.00  0.87           N  
ATOM    418  CA  HIS A  28      28.996   4.070  -9.777  1.00  0.87           C  
ATOM    419  C   HIS A  28      27.462   4.115  -9.531  1.00  0.87           C  
ATOM    420  O   HIS A  28      26.824   3.054  -9.436  1.00  0.87           O  
ATOM    421  CB  HIS A  28      29.406   2.637 -10.148  1.00  0.87           C  
ATOM    422  CG  HIS A  28      30.911   2.395 -10.419  1.00  0.87           C  
ATOM    423  ND1 HIS A  28      31.459   1.134 -10.385  1.00  0.87           N  
ATOM    424  CD2 HIS A  28      31.946   3.229 -10.727  1.00  0.87           C  
ATOM    425  CE1 HIS A  28      32.748   1.197 -10.646  1.00  0.87           C  
ATOM    426  NE2 HIS A  28      33.068   2.450 -10.857  1.00  0.87           N  
ATOM    427  H   HIS A  28      29.492   4.045  -7.701  1.00  0.87           H  
ATOM    428  HA  HIS A  28      29.263   4.712 -10.613  1.00  0.87           H  
ATOM    429 1HB  HIS A  28      29.109   1.964  -9.347  1.00  0.87           H  
ATOM    430 2HB  HIS A  28      28.860   2.333 -11.038  1.00  0.87           H  
ATOM    431  HD1 HIS A  28      30.975   0.274 -10.196  1.00  0.87           H  
ATOM    432  HD2 HIS A  28      32.030   4.299 -10.882  1.00  0.87           H  
ATOM    433  HE1 HIS A  28      33.350   0.288 -10.664  1.00  0.87           H  
ATOM    434  N   PRO A  29      26.845   5.318  -9.542  1.00  0.83           N  
ATOM    435  CA  PRO A  29      25.534   5.685  -8.993  1.00  0.83           C  
ATOM    436  C   PRO A  29      24.369   4.998  -9.644  1.00  0.83           C  
ATOM    437  O   PRO A  29      23.265   5.004  -9.098  1.00  0.83           O  
ATOM    438  CB  PRO A  29      25.467   7.193  -9.243  1.00  0.83           C  
ATOM    439  CG  PRO A  29      26.329   7.409 -10.449  1.00  0.83           C  
ATOM    440  CD  PRO A  29      27.441   6.370 -10.348  1.00  0.83           C  
ATOM    441  HA  PRO A  29      25.511   5.464  -7.925  1.00  0.83           H  
ATOM    442 1HB  PRO A  29      24.437   7.502  -9.363  1.00  0.83           H  
ATOM    443 2HB  PRO A  29      25.842   7.730  -8.363  1.00  0.83           H  
ATOM    444 1HG  PRO A  29      25.739   7.293 -11.368  1.00  0.83           H  
ATOM    445 2HG  PRO A  29      26.717   8.430 -10.464  1.00  0.83           H  
ATOM    446 1HD  PRO A  29      27.621   5.994 -11.348  1.00  0.83           H  
ATOM    447 2HD  PRO A  29      28.351   6.776  -9.915  1.00  0.83           H  
ATOM    448  N   GLY A  30      24.594   4.415 -10.798  1.00  0.78           N  
ATOM    449  CA  GLY A  30      23.516   3.751 -11.473  1.00  0.78           C  
ATOM    450  C   GLY A  30      22.893   2.631 -10.682  1.00  0.78           C  
ATOM    451  O   GLY A  30      21.673   2.443 -10.717  1.00  0.78           O  
ATOM    452  H   GLY A  30      25.513   4.431 -11.212  1.00  0.78           H  
ATOM    453 1HA  GLY A  30      22.764   4.485 -11.707  1.00  0.78           H  
ATOM    454 2HA  GLY A  30      23.888   3.345 -12.407  1.00  0.78           H  
ATOM    455  N   LEU A  31      23.696   1.832  -9.988  1.00  0.74           N  
ATOM    456  CA  LEU A  31      23.010   0.770  -9.280  1.00  0.74           C  
ATOM    457  C   LEU A  31      22.088   1.382  -8.207  1.00  0.74           C  
ATOM    458  O   LEU A  31      20.894   1.089  -8.208  1.00  0.74           O  
ATOM    459  CB  LEU A  31      23.941  -0.331  -8.767  1.00  0.74           C  
ATOM    460  CG  LEU A  31      23.214  -1.544  -8.162  1.00  0.74           C  
ATOM    461  CD1 LEU A  31      24.161  -2.709  -8.121  1.00  0.74           C  
ATOM    462  CD2 LEU A  31      22.682  -1.208  -6.799  1.00  0.74           C  
ATOM    463  H   LEU A  31      24.702   2.012  -9.922  1.00  0.74           H  
ATOM    464  HA  LEU A  31      22.360   0.265  -9.994  1.00  0.74           H  
ATOM    465 1HB  LEU A  31      24.484  -0.710  -9.631  1.00  0.74           H  
ATOM    466 2HB  LEU A  31      24.674   0.007  -8.090  1.00  0.74           H  
ATOM    467  HG  LEU A  31      22.376  -1.822  -8.805  1.00  0.74           H  
ATOM    468 1HD1 LEU A  31      23.649  -3.586  -7.711  1.00  0.74           H  
ATOM    469 2HD1 LEU A  31      24.514  -2.936  -9.130  1.00  0.74           H  
ATOM    470 3HD1 LEU A  31      25.008  -2.451  -7.487  1.00  0.74           H  
ATOM    471 1HD2 LEU A  31      22.178  -2.074  -6.406  1.00  0.74           H  
ATOM    472 2HD2 LEU A  31      23.474  -0.939  -6.168  1.00  0.74           H  
ATOM    473 3HD2 LEU A  31      21.988  -0.384  -6.871  1.00  0.74           H  
ATOM    474  N   PRO A  32      22.574   2.231  -7.263  1.00  0.71           N  
ATOM    475  CA  PRO A  32      21.742   2.908  -6.296  1.00  0.71           C  
ATOM    476  C   PRO A  32      20.522   3.621  -6.848  1.00  0.71           C  
ATOM    477  O   PRO A  32      19.466   3.598  -6.223  1.00  0.71           O  
ATOM    478  CB  PRO A  32      22.708   3.911  -5.702  1.00  0.71           C  
ATOM    479  CG  PRO A  32      24.042   3.247  -5.775  1.00  0.71           C  
ATOM    480  CD  PRO A  32      24.034   2.490  -7.058  1.00  0.71           C  
ATOM    481  HA  PRO A  32      21.442   2.182  -5.537  1.00  0.71           H  
ATOM    482 1HB  PRO A  32      22.661   4.862  -6.266  1.00  0.71           H  
ATOM    483 2HB  PRO A  32      22.396   4.116  -4.678  1.00  0.71           H  
ATOM    484 1HG  PRO A  32      24.836   4.000  -5.747  1.00  0.71           H  
ATOM    485 2HG  PRO A  32      24.192   2.597  -4.901  1.00  0.71           H  
ATOM    486 1HD  PRO A  32      24.487   3.061  -7.837  1.00  0.71           H  
ATOM    487 2HD  PRO A  32      24.579   1.606  -6.836  1.00  0.71           H  
ATOM    488  N   MET A  33      20.628   4.236  -8.034  1.00  0.68           N  
ATOM    489  CA  MET A  33      19.449   4.914  -8.558  1.00  0.68           C  
ATOM    490  C   MET A  33      18.376   3.936  -9.029  1.00  0.68           C  
ATOM    491  O   MET A  33      17.181   4.106  -8.748  1.00  0.68           O  
ATOM    492  CB  MET A  33      19.822   5.882  -9.691  1.00  0.68           C  
ATOM    493  CG  MET A  33      20.557   7.150  -9.262  1.00  0.68           C  
ATOM    494  SD  MET A  33      20.726   8.353 -10.640  1.00  0.68           S  
ATOM    495  CE  MET A  33      22.136   7.778 -11.552  1.00  0.68           C  
ATOM    496  H   MET A  33      21.510   4.279  -8.547  1.00  0.68           H  
ATOM    497  HA  MET A  33      19.031   5.506  -7.758  1.00  0.68           H  
ATOM    498 1HB  MET A  33      20.474   5.358 -10.392  1.00  0.68           H  
ATOM    499 2HB  MET A  33      18.924   6.173 -10.243  1.00  0.68           H  
ATOM    500 1HG  MET A  33      20.007   7.621  -8.451  1.00  0.68           H  
ATOM    501 2HG  MET A  33      21.552   6.893  -8.899  1.00  0.68           H  
ATOM    502 1HE  MET A  33      22.287   8.413 -12.420  1.00  0.68           H  
ATOM    503 2HE  MET A  33      23.001   7.808 -10.935  1.00  0.68           H  
ATOM    504 3HE  MET A  33      21.970   6.779 -11.868  1.00  0.68           H  
ATOM    505  N   GLY A  34      18.787   2.874  -9.717  1.00  0.66           N  
ATOM    506  CA  GLY A  34      17.817   1.925 -10.243  1.00  0.66           C  
ATOM    507  C   GLY A  34      17.243   0.994  -9.173  1.00  0.66           C  
ATOM    508  O   GLY A  34      16.056   0.667  -9.191  1.00  0.66           O  
ATOM    509  H   GLY A  34      19.783   2.737  -9.914  1.00  0.66           H  
ATOM    510 1HA  GLY A  34      17.009   2.472 -10.728  1.00  0.66           H  
ATOM    511 2HA  GLY A  34      18.298   1.329 -11.018  1.00  0.66           H  
ATOM    512  N   ALA A  35      18.092   0.578  -8.232  1.00  0.65           N  
ATOM    513  CA  ALA A  35      17.737  -0.385  -7.191  1.00  0.65           C  
ATOM    514  C   ALA A  35      17.044   0.208  -5.971  1.00  0.65           C  
ATOM    515  O   ALA A  35      16.512  -0.530  -5.137  1.00  0.65           O  
ATOM    516  CB  ALA A  35      18.984  -1.075  -6.706  1.00  0.65           C  
ATOM    517  H   ALA A  35      19.058   0.903  -8.260  1.00  0.65           H  
ATOM    518  HA  ALA A  35      17.070  -1.125  -7.639  1.00  0.65           H  
ATOM    519 1HB  ALA A  35      18.706  -1.814  -5.969  1.00  0.65           H  
ATOM    520 2HB  ALA A  35      19.487  -1.558  -7.544  1.00  0.65           H  
ATOM    521 3HB  ALA A  35      19.645  -0.341  -6.266  1.00  0.65           H  
ATOM    522  N   ALA A  36      17.027   1.527  -5.835  1.00  0.64           N  
ATOM    523  CA  ALA A  36      16.480   2.118  -4.619  1.00  0.64           C  
ATOM    524  C   ALA A  36      15.080   1.618  -4.216  1.00  0.64           C  
ATOM    525  O   ALA A  36      14.928   1.261  -3.052  1.00  0.64           O  
ATOM    526  CB  ALA A  36      16.461   3.625  -4.732  1.00  0.64           C  
ATOM    527  H   ALA A  36      17.446   2.120  -6.547  1.00  0.64           H  
ATOM    528  HA  ALA A  36      17.155   1.856  -3.808  1.00  0.64           H  
ATOM    529 1HB  ALA A  36      16.115   4.059  -3.792  1.00  0.64           H  
ATOM    530 2HB  ALA A  36      17.463   3.977  -4.934  1.00  0.64           H  
ATOM    531 3HB  ALA A  36      15.817   3.942  -5.523  1.00  0.64           H  
ATOM    532  N   PRO A  37      14.035   1.529  -5.085  1.00  0.63           N  
ATOM    533  CA  PRO A  37      12.723   1.038  -4.692  1.00  0.63           C  
ATOM    534  C   PRO A  37      12.725  -0.436  -4.284  1.00  0.63           C  
ATOM    535  O   PRO A  37      11.844  -0.872  -3.527  1.00  0.63           O  
ATOM    536  CB  PRO A  37      11.871   1.298  -5.947  1.00  0.63           C  
ATOM    537  CG  PRO A  37      12.850   1.369  -7.074  1.00  0.63           C  
ATOM    538  CD  PRO A  37      14.091   1.987  -6.489  1.00  0.63           C  
ATOM    539  HA  PRO A  37      12.362   1.656  -3.861  1.00  0.63           H  
ATOM    540 1HB  PRO A  37      11.143   0.496  -6.081  1.00  0.63           H  
ATOM    541 2HB  PRO A  37      11.293   2.229  -5.828  1.00  0.63           H  
ATOM    542 1HG  PRO A  37      13.028   0.362  -7.496  1.00  0.63           H  
ATOM    543 2HG  PRO A  37      12.441   1.979  -7.886  1.00  0.63           H  
ATOM    544 1HD  PRO A  37      14.908   1.603  -7.065  1.00  0.63           H  
ATOM    545 2HD  PRO A  37      14.024   3.065  -6.533  1.00  0.63           H  
ATOM    546  N   MET A  38      13.729  -1.212  -4.732  1.00  0.63           N  
ATOM    547  CA  MET A  38      13.748  -2.616  -4.358  1.00  0.63           C  
ATOM    548  C   MET A  38      14.279  -2.704  -2.967  1.00  0.63           C  
ATOM    549  O   MET A  38      13.742  -3.419  -2.118  1.00  0.63           O  
ATOM    550  CB  MET A  38      14.694  -3.430  -5.234  1.00  0.63           C  
ATOM    551  CG  MET A  38      14.333  -3.622  -6.651  1.00  0.63           C  
ATOM    552  SD  MET A  38      12.784  -4.424  -6.861  1.00  0.63           S  
ATOM    553  CE  MET A  38      12.917  -6.039  -6.141  1.00  0.63           C  
ATOM    554  H   MET A  38      14.492  -0.842  -5.293  1.00  0.63           H  
ATOM    555  HA  MET A  38      12.746  -3.025  -4.375  1.00  0.63           H  
ATOM    556 1HB  MET A  38      15.680  -2.964  -5.225  1.00  0.63           H  
ATOM    557 2HB  MET A  38      14.812  -4.412  -4.801  1.00  0.63           H  
ATOM    558 1HG  MET A  38      14.288  -2.647  -7.146  1.00  0.63           H  
ATOM    559 2HG  MET A  38      15.106  -4.217  -7.151  1.00  0.63           H  
ATOM    560 1HE  MET A  38      11.990  -6.588  -6.291  1.00  0.63           H  
ATOM    561 2HE  MET A  38      13.715  -6.581  -6.602  1.00  0.63           H  
ATOM    562 3HE  MET A  38      13.108  -5.938  -5.081  1.00  0.63           H  
ATOM    563  N   ALA A  39      15.356  -1.953  -2.744  1.00  0.63           N  
ATOM    564  CA  ALA A  39      16.019  -1.937  -1.465  1.00  0.63           C  
ATOM    565  C   ALA A  39      15.117  -1.311  -0.421  1.00  0.63           C  
ATOM    566  O   ALA A  39      15.022  -1.793   0.695  1.00  0.63           O  
ATOM    567  CB  ALA A  39      17.327  -1.211  -1.568  1.00  0.63           C  
ATOM    568  H   ALA A  39      15.723  -1.378  -3.504  1.00  0.63           H  
ATOM    569  HA  ALA A  39      16.218  -2.968  -1.176  1.00  0.63           H  
ATOM    570 1HB  ALA A  39      17.795  -1.278  -0.624  1.00  0.63           H  
ATOM    571 2HB  ALA A  39      17.949  -1.699  -2.317  1.00  0.63           H  
ATOM    572 3HB  ALA A  39      17.151  -0.170  -1.849  1.00  0.63           H  
ATOM    573  N   TYR A  40      14.398  -0.260  -0.794  1.00  0.64           N  
ATOM    574  CA  TYR A  40      13.469   0.376   0.119  1.00  0.64           C  
ATOM    575  C   TYR A  40      12.410  -0.603   0.579  1.00  0.64           C  
ATOM    576  O   TYR A  40      12.158  -0.756   1.778  1.00  0.64           O  
ATOM    577  CB  TYR A  40      12.796   1.564  -0.535  1.00  0.64           C  
ATOM    578  CG  TYR A  40      11.753   2.176   0.331  1.00  0.64           C  
ATOM    579  CD1 TYR A  40      12.134   2.983   1.361  1.00  0.64           C  
ATOM    580  CD2 TYR A  40      10.404   1.923   0.100  1.00  0.64           C  
ATOM    581  CE1 TYR A  40      11.194   3.531   2.176  1.00  0.64           C  
ATOM    582  CE2 TYR A  40       9.456   2.487   0.922  1.00  0.64           C  
ATOM    583  CZ  TYR A  40       9.860   3.290   1.963  1.00  0.64           C  
ATOM    584  OH  TYR A  40       8.961   3.870   2.809  1.00  0.64           O  
ATOM    585  H   TYR A  40      14.510   0.127  -1.725  1.00  0.64           H  
ATOM    586  HA  TYR A  40      14.021   0.715   0.996  1.00  0.64           H  
ATOM    587 1HB  TYR A  40      13.541   2.320  -0.781  1.00  0.64           H  
ATOM    588 2HB  TYR A  40      12.328   1.245  -1.463  1.00  0.64           H  
ATOM    589  HD1 TYR A  40      13.182   3.177   1.533  1.00  0.64           H  
ATOM    590  HD2 TYR A  40      10.102   1.279  -0.721  1.00  0.64           H  
ATOM    591  HE1 TYR A  40      11.494   4.160   3.004  1.00  0.64           H  
ATOM    592  HE2 TYR A  40       8.399   2.296   0.757  1.00  0.64           H  
ATOM    593  HH  TYR A  40       8.036   3.656   2.562  1.00  0.64           H  
ATOM    594  N   THR A  41      11.773  -1.278  -0.379  1.00  0.65           N  
ATOM    595  CA  THR A  41      10.716  -2.206  -0.042  1.00  0.65           C  
ATOM    596  C   THR A  41      11.282  -3.320   0.816  1.00  0.65           C  
ATOM    597  O   THR A  41      10.737  -3.667   1.874  1.00  0.65           O  
ATOM    598  CB  THR A  41      10.119  -2.783  -1.320  1.00  0.65           C  
ATOM    599  OG1 THR A  41       9.614  -1.712  -2.098  1.00  0.65           O  
ATOM    600  CG2 THR A  41       9.011  -3.739  -1.005  1.00  0.65           C  
ATOM    601  H   THR A  41      11.999  -1.135  -1.366  1.00  0.65           H  
ATOM    602  HA  THR A  41       9.945  -1.680   0.519  1.00  0.65           H  
ATOM    603  HB  THR A  41      10.893  -3.300  -1.892  1.00  0.65           H  
ATOM    604  HG1 THR A  41      10.354  -1.391  -2.674  1.00  0.65           H  
ATOM    605 1HG2 THR A  41       8.594  -4.117  -1.919  1.00  0.65           H  
ATOM    606 2HG2 THR A  41       9.402  -4.552  -0.427  1.00  0.65           H  
ATOM    607 3HG2 THR A  41       8.245  -3.244  -0.446  1.00  0.65           H  
ATOM    608  N   LEU A  42      12.425  -3.838   0.404  1.00  0.67           N  
ATOM    609  CA  LEU A  42      13.037  -4.891   1.154  1.00  0.67           C  
ATOM    610  C   LEU A  42      13.312  -4.457   2.588  1.00  0.67           C  
ATOM    611  O   LEU A  42      12.826  -5.080   3.536  1.00  0.67           O  
ATOM    612  CB  LEU A  42      14.336  -5.306   0.457  1.00  0.67           C  
ATOM    613  CG  LEU A  42      15.120  -6.284   1.174  1.00  0.67           C  
ATOM    614  CD1 LEU A  42      14.320  -7.487   1.330  1.00  0.67           C  
ATOM    615  CD2 LEU A  42      16.357  -6.574   0.471  1.00  0.67           C  
ATOM    616  H   LEU A  42      12.866  -3.522  -0.459  1.00  0.67           H  
ATOM    617  HA  LEU A  42      12.360  -5.738   1.162  1.00  0.67           H  
ATOM    618 1HB  LEU A  42      14.092  -5.714  -0.524  1.00  0.67           H  
ATOM    619 2HB  LEU A  42      14.949  -4.426   0.313  1.00  0.67           H  
ATOM    620  HG  LEU A  42      15.366  -5.892   2.116  1.00  0.67           H  
ATOM    621 1HD1 LEU A  42      14.878  -8.197   1.884  1.00  0.67           H  
ATOM    622 2HD1 LEU A  42      13.450  -7.238   1.861  1.00  0.67           H  
ATOM    623 3HD1 LEU A  42      14.060  -7.892   0.353  1.00  0.67           H  
ATOM    624 1HD2 LEU A  42      16.907  -7.299   1.051  1.00  0.67           H  
ATOM    625 2HD2 LEU A  42      16.143  -6.975  -0.509  1.00  0.67           H  
ATOM    626 3HD2 LEU A  42      16.932  -5.654   0.375  1.00  0.67           H  
ATOM    627  N   TRP A  43      13.986  -3.331   2.759  1.00  0.68           N  
ATOM    628  CA  TRP A  43      14.342  -2.873   4.083  1.00  0.68           C  
ATOM    629  C   TRP A  43      13.203  -2.479   4.973  1.00  0.68           C  
ATOM    630  O   TRP A  43      13.213  -2.804   6.155  1.00  0.68           O  
ATOM    631  CB  TRP A  43      15.294  -1.695   3.989  1.00  0.68           C  
ATOM    632  CG  TRP A  43      16.596  -2.129   3.702  1.00  0.68           C  
ATOM    633  CD1 TRP A  43      16.989  -2.921   2.684  1.00  0.68           C  
ATOM    634  CD2 TRP A  43      17.746  -1.871   4.480  1.00  0.68           C  
ATOM    635  NE1 TRP A  43      18.290  -3.158   2.775  1.00  0.68           N  
ATOM    636  CE2 TRP A  43      18.781  -2.532   3.876  1.00  0.68           C  
ATOM    637  CE3 TRP A  43      17.975  -1.145   5.640  1.00  0.68           C  
ATOM    638  CZ2 TRP A  43      20.035  -2.503   4.377  1.00  0.68           C  
ATOM    639  CZ3 TRP A  43      19.240  -1.112   6.154  1.00  0.68           C  
ATOM    640  CH2 TRP A  43      20.246  -1.782   5.529  1.00  0.68           C  
ATOM    641  H   TRP A  43      14.309  -2.807   1.955  1.00  0.68           H  
ATOM    642  HA  TRP A  43      14.855  -3.679   4.574  1.00  0.68           H  
ATOM    643 1HB  TRP A  43      14.960  -1.013   3.202  1.00  0.68           H  
ATOM    644 2HB  TRP A  43      15.303  -1.147   4.917  1.00  0.68           H  
ATOM    645  HD1 TRP A  43      16.347  -3.318   1.913  1.00  0.68           H  
ATOM    646  HE1 TRP A  43      18.810  -3.722   2.133  1.00  0.68           H  
ATOM    647  HE3 TRP A  43      17.170  -0.610   6.125  1.00  0.68           H  
ATOM    648  HZ2 TRP A  43      20.848  -3.025   3.909  1.00  0.68           H  
ATOM    649  HZ3 TRP A  43      19.412  -0.538   7.065  1.00  0.68           H  
ATOM    650  HH2 TRP A  43      21.236  -1.754   5.938  1.00  0.68           H  
ATOM    651  N   THR A  44      12.209  -1.803   4.439  1.00  0.71           N  
ATOM    652  CA  THR A  44      11.166  -1.334   5.313  1.00  0.71           C  
ATOM    653  C   THR A  44      10.017  -2.315   5.483  1.00  0.71           C  
ATOM    654  O   THR A  44       9.350  -2.324   6.513  1.00  0.71           O  
ATOM    655  CB  THR A  44      10.665   0.031   4.809  1.00  0.71           C  
ATOM    656  OG1 THR A  44      10.157  -0.091   3.479  1.00  0.71           O  
ATOM    657  CG2 THR A  44      11.786   1.035   4.838  1.00  0.71           C  
ATOM    658  H   THR A  44      12.202  -1.562   3.448  1.00  0.71           H  
ATOM    659  HA  THR A  44      11.595  -1.175   6.291  1.00  0.71           H  
ATOM    660  HB  THR A  44       9.877   0.379   5.451  1.00  0.71           H  
ATOM    661  HG1 THR A  44      10.905  -0.304   2.874  1.00  0.71           H  
ATOM    662 1HG2 THR A  44      11.422   1.997   4.503  1.00  0.71           H  
ATOM    663 2HG2 THR A  44      12.160   1.130   5.854  1.00  0.71           H  
ATOM    664 3HG2 THR A  44      12.589   0.697   4.179  1.00  0.71           H  
ATOM    665  N   ARG A  45       9.802  -3.199   4.529  1.00  0.73           N  
ATOM    666  CA  ARG A  45       8.671  -4.093   4.655  1.00  0.73           C  
ATOM    667  C   ARG A  45       9.060  -5.558   4.841  1.00  0.73           C  
ATOM    668  O   ARG A  45       8.294  -6.320   5.436  1.00  0.73           O  
ATOM    669  CB  ARG A  45       7.774  -3.874   3.459  1.00  0.73           C  
ATOM    670  CG  ARG A  45       7.131  -2.480   3.461  1.00  0.73           C  
ATOM    671  CD  ARG A  45       6.485  -2.186   2.210  1.00  0.73           C  
ATOM    672  NE  ARG A  45       5.335  -3.000   1.930  1.00  0.73           N  
ATOM    673  CZ  ARG A  45       4.059  -2.695   2.243  1.00  0.73           C  
ATOM    674  NH1 ARG A  45       3.776  -1.554   2.849  1.00  0.73           N  
ATOM    675  NH2 ARG A  45       3.091  -3.542   1.927  1.00  0.73           N  
ATOM    676  H   ARG A  45      10.358  -3.214   3.677  1.00  0.73           H  
ATOM    677  HA  ARG A  45       8.098  -3.798   5.531  1.00  0.73           H  
ATOM    678 1HB  ARG A  45       8.342  -3.982   2.539  1.00  0.73           H  
ATOM    679 2HB  ARG A  45       6.981  -4.623   3.442  1.00  0.73           H  
ATOM    680 1HG  ARG A  45       6.394  -2.420   4.259  1.00  0.73           H  
ATOM    681 2HG  ARG A  45       7.898  -1.723   3.615  1.00  0.73           H  
ATOM    682 1HD  ARG A  45       6.171  -1.145   2.212  1.00  0.73           H  
ATOM    683 2HD  ARG A  45       7.212  -2.348   1.428  1.00  0.73           H  
ATOM    684  HE  ARG A  45       5.513  -3.899   1.458  1.00  0.73           H  
ATOM    685 1HH1 ARG A  45       4.517  -0.905   3.078  1.00  0.73           H  
ATOM    686 2HH1 ARG A  45       2.818  -1.322   3.072  1.00  0.73           H  
ATOM    687 1HH2 ARG A  45       3.328  -4.424   1.430  1.00  0.73           H  
ATOM    688 2HH2 ARG A  45       2.138  -3.331   2.149  1.00  0.73           H  
ATOM    689  N   HIS A  46      10.250  -5.962   4.375  1.00  0.76           N  
ATOM    690  CA  HIS A  46      10.614  -7.373   4.482  1.00  0.76           C  
ATOM    691  C   HIS A  46      11.823  -7.706   5.378  1.00  0.76           C  
ATOM    692  O   HIS A  46      11.941  -8.850   5.808  1.00  0.76           O  
ATOM    693  CB  HIS A  46      10.786  -7.914   3.083  1.00  0.76           C  
ATOM    694  CG  HIS A  46       9.537  -7.790   2.341  1.00  0.76           C  
ATOM    695  ND1 HIS A  46       8.486  -8.661   2.486  1.00  0.76           N  
ATOM    696  CD2 HIS A  46       9.122  -6.829   1.512  1.00  0.76           C  
ATOM    697  CE1 HIS A  46       7.475  -8.238   1.747  1.00  0.76           C  
ATOM    698  NE2 HIS A  46       7.834  -7.122   1.160  1.00  0.76           N  
ATOM    699  H   HIS A  46      10.876  -5.319   3.880  1.00  0.76           H  
ATOM    700  HA  HIS A  46       9.772  -7.910   4.912  1.00  0.76           H  
ATOM    701 1HB  HIS A  46      11.502  -7.334   2.584  1.00  0.76           H  
ATOM    702 2HB  HIS A  46      11.117  -8.952   3.097  1.00  0.76           H  
ATOM    703  HD2 HIS A  46       9.702  -5.970   1.220  1.00  0.76           H  
ATOM    704  HE1 HIS A  46       6.504  -8.709   1.667  1.00  0.76           H  
ATOM    705  HE2 HIS A  46       7.230  -6.538   0.561  1.00  0.76           H  
ATOM    706  N   LEU A  47      12.695  -6.742   5.700  1.00  0.80           N  
ATOM    707  CA  LEU A  47      13.836  -7.062   6.575  1.00  0.80           C  
ATOM    708  C   LEU A  47      13.605  -6.700   8.030  1.00  0.80           C  
ATOM    709  O   LEU A  47      13.587  -5.524   8.404  1.00  0.80           O  
ATOM    710  CB  LEU A  47      15.132  -6.329   6.193  1.00  0.80           C  
ATOM    711  CG  LEU A  47      15.680  -6.581   4.847  1.00  0.80           C  
ATOM    712  CD1 LEU A  47      16.940  -5.761   4.663  1.00  0.80           C  
ATOM    713  CD2 LEU A  47      15.993  -8.036   4.665  1.00  0.80           C  
ATOM    714  H   LEU A  47      12.597  -5.817   5.289  1.00  0.80           H  
ATOM    715  HA  LEU A  47      14.010  -8.134   6.519  1.00  0.80           H  
ATOM    716 1HB  LEU A  47      14.950  -5.260   6.282  1.00  0.80           H  
ATOM    717 2HB  LEU A  47      15.899  -6.602   6.917  1.00  0.80           H  
ATOM    718  HG  LEU A  47      14.955  -6.277   4.142  1.00  0.80           H  
ATOM    719 1HD1 LEU A  47      17.327  -5.912   3.660  1.00  0.80           H  
ATOM    720 2HD1 LEU A  47      16.732  -4.734   4.808  1.00  0.80           H  
ATOM    721 3HD1 LEU A  47      17.683  -6.071   5.392  1.00  0.80           H  
ATOM    722 1HD2 LEU A  47      16.394  -8.192   3.668  1.00  0.80           H  
ATOM    723 2HD2 LEU A  47      16.735  -8.348   5.402  1.00  0.80           H  
ATOM    724 3HD2 LEU A  47      15.082  -8.617   4.797  1.00  0.80           H  
ATOM    725  N   ASN A  48      13.526  -7.700   8.894  1.00  0.85           N  
ATOM    726  CA  ASN A  48      13.299  -7.423  10.310  1.00  0.85           C  
ATOM    727  C   ASN A  48      14.609  -7.082  11.032  1.00  0.85           C  
ATOM    728  O   ASN A  48      15.100  -7.830  11.872  1.00  0.85           O  
ATOM    729  CB  ASN A  48      12.576  -8.582  10.950  1.00  0.85           C  
ATOM    730  CG  ASN A  48      11.169  -8.679  10.408  1.00  0.85           C  
ATOM    731  OD1 ASN A  48      10.525  -7.634  10.236  1.00  0.85           O  
ATOM    732  ND2 ASN A  48      10.698  -9.868  10.136  1.00  0.85           N  
ATOM    733  H   ASN A  48      13.555  -8.676   8.561  1.00  0.85           H  
ATOM    734  HA  ASN A  48      12.656  -6.544  10.391  1.00  0.85           H  
ATOM    735 1HB  ASN A  48      13.109  -9.514  10.739  1.00  0.85           H  
ATOM    736 2HB  ASN A  48      12.540  -8.448  12.032  1.00  0.85           H  
ATOM    737 1HD2 ASN A  48       9.774  -9.970   9.772  1.00  0.85           H  
ATOM    738 2HD2 ASN A  48      11.272 -10.676  10.277  1.00  0.85           H  
ATOM    739  N   PHE A  49      15.183  -5.948  10.649  1.00  0.92           N  
ATOM    740  CA  PHE A  49      16.457  -5.471  11.179  1.00  0.92           C  
ATOM    741  C   PHE A  49      16.294  -4.384  12.220  1.00  0.92           C  
ATOM    742  O   PHE A  49      15.650  -3.370  11.962  1.00  0.92           O  
ATOM    743  CB  PHE A  49      17.343  -4.950  10.045  1.00  0.92           C  
ATOM    744  CG  PHE A  49      18.648  -4.332  10.507  1.00  0.92           C  
ATOM    745  CD1 PHE A  49      19.630  -5.101  11.108  1.00  0.92           C  
ATOM    746  CD2 PHE A  49      18.890  -2.966  10.326  1.00  0.92           C  
ATOM    747  CE1 PHE A  49      20.815  -4.529  11.525  1.00  0.92           C  
ATOM    748  CE2 PHE A  49      20.074  -2.396  10.741  1.00  0.92           C  
ATOM    749  CZ  PHE A  49      21.037  -3.175  11.345  1.00  0.92           C  
ATOM    750  H   PHE A  49      14.687  -5.406   9.940  1.00  0.92           H  
ATOM    751  HA  PHE A  49      16.964  -6.314  11.650  1.00  0.92           H  
ATOM    752 1HB  PHE A  49      17.577  -5.771   9.368  1.00  0.92           H  
ATOM    753 2HB  PHE A  49      16.796  -4.210   9.473  1.00  0.92           H  
ATOM    754  HD1 PHE A  49      19.456  -6.167  11.251  1.00  0.92           H  
ATOM    755  HD2 PHE A  49      18.132  -2.346   9.851  1.00  0.92           H  
ATOM    756  HE1 PHE A  49      21.573  -5.151  11.993  1.00  0.92           H  
ATOM    757  HE2 PHE A  49      20.251  -1.329  10.593  1.00  0.92           H  
ATOM    758  HZ  PHE A  49      21.970  -2.721  11.675  1.00  0.92           H  
ATOM    759  N   ASN A  50      16.888  -4.597  13.395  1.00  1.00           N  
ATOM    760  CA  ASN A  50      16.857  -3.607  14.465  1.00  1.00           C  
ATOM    761  C   ASN A  50      18.240  -2.983  14.694  1.00  1.00           C  
ATOM    762  O   ASN A  50      19.083  -3.616  15.324  1.00  1.00           O  
ATOM    763  CB  ASN A  50      16.379  -4.178  15.788  1.00  1.00           C  
ATOM    764  CG  ASN A  50      16.300  -3.054  16.855  1.00  1.00           C  
ATOM    765  OD1 ASN A  50      16.668  -1.904  16.568  1.00  1.00           O  
ATOM    766  ND2 ASN A  50      15.847  -3.352  18.046  1.00  1.00           N  
ATOM    767  H   ASN A  50      17.380  -5.469  13.537  1.00  1.00           H  
ATOM    768  HA  ASN A  50      16.137  -2.844  14.192  1.00  1.00           H  
ATOM    769 1HB  ASN A  50      15.394  -4.633  15.675  1.00  1.00           H  
ATOM    770 2HB  ASN A  50      17.067  -4.955  16.130  1.00  1.00           H  
ATOM    771 1HD2 ASN A  50      15.772  -2.609  18.759  1.00  1.00           H  
ATOM    772 2HD2 ASN A  50      15.569  -4.286  18.266  1.00  1.00           H  
ATOM    773  N   PRO A  51      18.501  -1.749  14.227  1.00  1.09           N  
ATOM    774  CA  PRO A  51      19.749  -1.009  14.356  1.00  1.09           C  
ATOM    775  C   PRO A  51      20.312  -0.968  15.781  1.00  1.09           C  
ATOM    776  O   PRO A  51      21.526  -0.882  15.972  1.00  1.09           O  
ATOM    777  CB  PRO A  51      19.311   0.393  13.918  1.00  1.09           C  
ATOM    778  CG  PRO A  51      18.214   0.141  12.941  1.00  1.09           C  
ATOM    779  CD  PRO A  51      17.473  -1.018  13.472  1.00  1.09           C  
ATOM    780  HA  PRO A  51      20.490  -1.427  13.664  1.00  1.09           H  
ATOM    781 1HB  PRO A  51      18.973   0.969  14.793  1.00  1.09           H  
ATOM    782 2HB  PRO A  51      20.145   0.947  13.491  1.00  1.09           H  
ATOM    783 1HG  PRO A  51      17.568   1.009  12.870  1.00  1.09           H  
ATOM    784 2HG  PRO A  51      18.625  -0.033  11.942  1.00  1.09           H  
ATOM    785 1HD  PRO A  51      16.668  -0.676  14.123  1.00  1.09           H  
ATOM    786 2HD  PRO A  51      17.118  -1.592  12.623  1.00  1.09           H  
ATOM    787  N   GLN A  52      19.429  -1.012  16.786  1.00  1.15           N  
ATOM    788  CA  GLN A  52      19.824  -0.948  18.195  1.00  1.15           C  
ATOM    789  C   GLN A  52      20.629  -2.163  18.635  1.00  1.15           C  
ATOM    790  O   GLN A  52      21.462  -2.089  19.541  1.00  1.15           O  
ATOM    791  CB  GLN A  52      18.588  -0.924  19.093  1.00  1.15           C  
ATOM    792  CG  GLN A  52      17.730   0.295  19.004  1.00  1.15           C  
ATOM    793  CD  GLN A  52      16.463   0.164  19.866  1.00  1.15           C  
ATOM    794  OE1 GLN A  52      15.763  -0.871  19.875  1.00  1.15           O  
ATOM    795  NE2 GLN A  52      16.159   1.230  20.608  1.00  1.15           N  
ATOM    796  H   GLN A  52      18.437  -1.121  16.586  1.00  1.15           H  
ATOM    797  HA  GLN A  52      20.427  -0.054  18.350  1.00  1.15           H  
ATOM    798 1HB  GLN A  52      17.980  -1.786  18.881  1.00  1.15           H  
ATOM    799 2HB  GLN A  52      18.909  -1.020  20.129  1.00  1.15           H  
ATOM    800 1HG  GLN A  52      18.293   1.167  19.331  1.00  1.15           H  
ATOM    801 2HG  GLN A  52      17.427   0.404  17.969  1.00  1.15           H  
ATOM    802 1HE2 GLN A  52      15.349   1.217  21.197  1.00  1.15           H  
ATOM    803 2HE2 GLN A  52      16.742   2.043  20.578  1.00  1.15           H  
ATOM    804  N   SER A  53      20.286  -3.295  18.042  1.00  1.19           N  
ATOM    805  CA  SER A  53      20.793  -4.607  18.384  1.00  1.19           C  
ATOM    806  C   SER A  53      21.123  -5.396  17.128  1.00  1.19           C  
ATOM    807  O   SER A  53      20.585  -6.488  16.915  1.00  1.19           O  
ATOM    808  CB  SER A  53      19.777  -5.368  19.176  1.00  1.19           C  
ATOM    809  OG  SER A  53      19.451  -4.771  20.419  1.00  1.19           O  
ATOM    810  H   SER A  53      19.646  -3.248  17.250  1.00  1.19           H  
ATOM    811  HA  SER A  53      21.704  -4.488  18.973  1.00  1.19           H  
ATOM    812 1HB  SER A  53      18.900  -5.392  18.559  1.00  1.19           H  
ATOM    813 2HB  SER A  53      20.123  -6.387  19.326  1.00  1.19           H  
ATOM    814  HG  SER A  53      18.798  -5.382  20.850  1.00  1.19           H  
ATOM    815  N   LYS A  54      22.000  -4.849  16.293  1.00  1.18           N  
ATOM    816  CA  LYS A  54      22.325  -5.409  14.973  1.00  1.18           C  
ATOM    817  C   LYS A  54      22.739  -6.886  14.982  1.00  1.18           C  
ATOM    818  O   LYS A  54      22.733  -7.534  13.940  1.00  1.18           O  
ATOM    819  CB  LYS A  54      23.498  -4.643  14.342  1.00  1.18           C  
ATOM    820  CG  LYS A  54      24.868  -4.934  15.025  1.00  1.18           C  
ATOM    821  CD  LYS A  54      26.015  -4.188  14.380  1.00  1.18           C  
ATOM    822  CE  LYS A  54      27.382  -4.458  15.083  1.00  1.18           C  
ATOM    823  NZ  LYS A  54      27.875  -5.865  14.921  1.00  1.18           N  
ATOM    824  H   LYS A  54      22.414  -3.965  16.562  1.00  1.18           H  
ATOM    825  HA  LYS A  54      21.439  -5.308  14.345  1.00  1.18           H  
ATOM    826 1HB  LYS A  54      23.587  -4.913  13.294  1.00  1.18           H  
ATOM    827 2HB  LYS A  54      23.303  -3.569  14.395  1.00  1.18           H  
ATOM    828 1HG  LYS A  54      24.822  -4.688  16.086  1.00  1.18           H  
ATOM    829 2HG  LYS A  54      25.091  -5.991  14.930  1.00  1.18           H  
ATOM    830 1HD  LYS A  54      26.100  -4.490  13.342  1.00  1.18           H  
ATOM    831 2HD  LYS A  54      25.808  -3.127  14.423  1.00  1.18           H  
ATOM    832 1HE  LYS A  54      28.121  -3.806  14.656  1.00  1.18           H  
ATOM    833 2HE  LYS A  54      27.284  -4.239  16.146  1.00  1.18           H  
ATOM    834 1HZ  LYS A  54      28.757  -5.960  15.389  1.00  1.18           H  
ATOM    835 2HZ  LYS A  54      27.220  -6.543  15.335  1.00  1.18           H  
ATOM    836 3HZ  LYS A  54      27.990  -6.078  13.945  1.00  1.18           H  
ATOM    837  N   ASP A  55      23.129  -7.397  16.147  1.00  1.13           N  
ATOM    838  CA  ASP A  55      23.606  -8.758  16.307  1.00  1.13           C  
ATOM    839  C   ASP A  55      22.531  -9.809  16.599  1.00  1.13           C  
ATOM    840  O   ASP A  55      22.872 -10.985  16.742  1.00  1.13           O  
ATOM    841  CB  ASP A  55      24.633  -8.802  17.440  1.00  1.13           C  
ATOM    842  CG  ASP A  55      25.919  -8.024  17.128  1.00  1.13           C  
ATOM    843  OD1 ASP A  55      26.251  -7.856  15.967  1.00  1.13           O  
ATOM    844  OD2 ASP A  55      26.549  -7.582  18.050  1.00  1.13           O  
ATOM    845  H   ASP A  55      23.084  -6.805  16.960  1.00  1.13           H  
ATOM    846  HA  ASP A  55      24.103  -9.042  15.380  1.00  1.13           H  
ATOM    847 1HB  ASP A  55      24.185  -8.389  18.344  1.00  1.13           H  
ATOM    848 2HB  ASP A  55      24.896  -9.839  17.652  1.00  1.13           H  
ATOM    849  N   TYR A  56      21.243  -9.446  16.693  1.00  1.05           N  
ATOM    850  CA  TYR A  56      20.309 -10.539  16.997  1.00  1.05           C  
ATOM    851  C   TYR A  56      20.424 -11.634  15.955  1.00  1.05           C  
ATOM    852  O   TYR A  56      20.410 -11.388  14.743  1.00  1.05           O  
ATOM    853  CB  TYR A  56      18.833 -10.141  17.077  1.00  1.05           C  
ATOM    854  CG  TYR A  56      18.435  -9.374  18.282  1.00  1.05           C  
ATOM    855  CD1 TYR A  56      17.812  -8.183  18.120  1.00  1.05           C  
ATOM    856  CD2 TYR A  56      18.721  -9.848  19.556  1.00  1.05           C  
ATOM    857  CE1 TYR A  56      17.447  -7.447  19.197  1.00  1.05           C  
ATOM    858  CE2 TYR A  56      18.381  -9.085  20.656  1.00  1.05           C  
ATOM    859  CZ  TYR A  56      17.747  -7.876  20.461  1.00  1.05           C  
ATOM    860  OH  TYR A  56      17.450  -7.047  21.508  1.00  1.05           O  
ATOM    861  H   TYR A  56      20.949  -8.472  16.590  1.00  1.05           H  
ATOM    862  HA  TYR A  56      20.589 -10.969  17.958  1.00  1.05           H  
ATOM    863 1HB  TYR A  56      18.577  -9.542  16.201  1.00  1.05           H  
ATOM    864 2HB  TYR A  56      18.215 -11.041  17.034  1.00  1.05           H  
ATOM    865  HD1 TYR A  56      17.604  -7.819  17.116  1.00  1.05           H  
ATOM    866  HD2 TYR A  56      19.231 -10.802  19.684  1.00  1.05           H  
ATOM    867  HE1 TYR A  56      16.948  -6.489  19.048  1.00  1.05           H  
ATOM    868  HE2 TYR A  56      18.624  -9.428  21.663  1.00  1.05           H  
ATOM    869  HH  TYR A  56      17.699  -7.474  22.335  1.00  1.05           H  
ATOM    870  N   PHE A  57      20.456 -12.860  16.441  1.00  0.95           N  
ATOM    871  CA  PHE A  57      20.605 -14.032  15.603  1.00  0.95           C  
ATOM    872  C   PHE A  57      19.622 -14.171  14.463  1.00  0.95           C  
ATOM    873  O   PHE A  57      20.025 -14.455  13.325  1.00  0.95           O  
ATOM    874  CB  PHE A  57      20.481 -15.293  16.429  1.00  0.95           C  
ATOM    875  CG  PHE A  57      20.463 -16.470  15.572  1.00  0.95           C  
ATOM    876  CD1 PHE A  57      21.608 -17.033  15.096  1.00  0.95           C  
ATOM    877  CD2 PHE A  57      19.269 -16.994  15.193  1.00  0.95           C  
ATOM    878  CE1 PHE A  57      21.546 -18.124  14.273  1.00  0.95           C  
ATOM    879  CE2 PHE A  57      19.196 -18.035  14.376  1.00  0.95           C  
ATOM    880  CZ  PHE A  57      20.320 -18.626  13.912  1.00  0.95           C  
ATOM    881  H   PHE A  57      20.438 -12.979  17.443  1.00  0.95           H  
ATOM    882  HA  PHE A  57      21.607 -13.998  15.176  1.00  0.95           H  
ATOM    883 1HB  PHE A  57      21.315 -15.376  17.121  1.00  0.95           H  
ATOM    884 2HB  PHE A  57      19.571 -15.273  16.995  1.00  0.95           H  
ATOM    885  HD1 PHE A  57      22.572 -16.612  15.381  1.00  0.95           H  
ATOM    886  HD2 PHE A  57      18.355 -16.546  15.560  1.00  0.95           H  
ATOM    887  HE1 PHE A  57      22.463 -18.577  13.900  1.00  0.95           H  
ATOM    888  HE2 PHE A  57      18.235 -18.394  14.094  1.00  0.95           H  
ATOM    889  HZ  PHE A  57      20.240 -19.484  13.248  1.00  0.95           H  
ATOM    890  N   ASN A  58      18.332 -13.999  14.755  1.00  0.87           N  
ATOM    891  CA  ASN A  58      17.325 -14.293  13.754  1.00  0.87           C  
ATOM    892  C   ASN A  58      16.940 -13.101  12.895  1.00  0.87           C  
ATOM    893  O   ASN A  58      15.886 -13.107  12.264  1.00  0.87           O  
ATOM    894  CB  ASN A  58      16.081 -14.854  14.406  1.00  0.87           C  
ATOM    895  CG  ASN A  58      15.303 -15.666  13.456  1.00  0.87           C  
ATOM    896  OD1 ASN A  58      15.910 -16.489  12.781  1.00  0.87           O  
ATOM    897  ND2 ASN A  58      14.014 -15.456  13.354  1.00  0.87           N  
ATOM    898  H   ASN A  58      18.053 -13.710  15.682  1.00  0.87           H  
ATOM    899  HA  ASN A  58      17.728 -15.049  13.080  1.00  0.87           H  
ATOM    900 1HB  ASN A  58      16.366 -15.472  15.238  1.00  0.87           H  
ATOM    901 2HB  ASN A  58      15.460 -14.043  14.790  1.00  0.87           H  
ATOM    902 1HD2 ASN A  58      13.470 -15.974  12.666  1.00  0.87           H  
ATOM    903 2HD2 ASN A  58      13.573 -14.759  13.915  1.00  0.87           H  
ATOM    904  N   ARG A  59      17.786 -12.084  12.840  1.00  0.80           N  
ATOM    905  CA  ARG A  59      17.502 -10.973  11.954  1.00  0.80           C  
ATOM    906  C   ARG A  59      17.509 -11.451  10.513  1.00  0.80           C  
ATOM    907  O   ARG A  59      18.197 -12.411  10.166  1.00  0.80           O  
ATOM    908  CB  ARG A  59      18.544  -9.892  12.110  1.00  0.80           C  
ATOM    909  CG  ARG A  59      19.937 -10.312  11.647  1.00  0.80           C  
ATOM    910  CD  ARG A  59      20.933  -9.300  11.997  1.00  0.80           C  
ATOM    911  NE  ARG A  59      22.279  -9.662  11.585  1.00  0.80           N  
ATOM    912  CZ  ARG A  59      23.111 -10.440  12.306  1.00  0.80           C  
ATOM    913  NH1 ARG A  59      22.724 -10.962  13.440  1.00  0.80           N  
ATOM    914  NH2 ARG A  59      24.322 -10.676  11.860  1.00  0.80           N  
ATOM    915  H   ARG A  59      18.641 -12.071  13.404  1.00  0.80           H  
ATOM    916  HA  ARG A  59      16.518 -10.563  12.197  1.00  0.80           H  
ATOM    917 1HB  ARG A  59      18.246  -9.012  11.540  1.00  0.80           H  
ATOM    918 2HB  ARG A  59      18.613  -9.604  13.163  1.00  0.80           H  
ATOM    919 1HG  ARG A  59      20.216 -11.251  12.129  1.00  0.80           H  
ATOM    920 2HG  ARG A  59      19.940 -10.442  10.563  1.00  0.80           H  
ATOM    921 1HD  ARG A  59      20.680  -8.353  11.529  1.00  0.80           H  
ATOM    922 2HD  ARG A  59      20.935  -9.179  13.084  1.00  0.80           H  
ATOM    923  HE  ARG A  59      22.631  -9.289  10.709  1.00  0.80           H  
ATOM    924 1HH1 ARG A  59      21.762 -10.800  13.776  1.00  0.80           H  
ATOM    925 2HH1 ARG A  59      23.354 -11.542  13.971  1.00  0.80           H  
ATOM    926 1HH2 ARG A  59      24.606 -10.288  10.953  1.00  0.80           H  
ATOM    927 2HH2 ARG A  59      24.957 -11.250  12.385  1.00  0.80           H  
ATOM    928  N   ASP A  60      16.789 -10.762   9.649  1.00  0.75           N  
ATOM    929  CA  ASP A  60      16.862 -11.107   8.232  1.00  0.75           C  
ATOM    930  C   ASP A  60      18.174 -10.544   7.735  1.00  0.75           C  
ATOM    931  O   ASP A  60      18.682  -9.566   8.293  1.00  0.75           O  
ATOM    932  CB  ASP A  60      15.692 -10.533   7.455  1.00  0.75           C  
ATOM    933  CG  ASP A  60      14.363 -11.208   7.796  1.00  0.75           C  
ATOM    934  OD1 ASP A  60      14.252 -12.434   7.762  1.00  0.75           O  
ATOM    935  OD2 ASP A  60      13.474 -10.479   8.170  1.00  0.75           O  
ATOM    936  H   ASP A  60      16.216  -9.996   9.976  1.00  0.75           H  
ATOM    937  HA  ASP A  60      16.881 -12.191   8.111  1.00  0.75           H  
ATOM    938 1HB  ASP A  60      15.625  -9.469   7.648  1.00  0.75           H  
ATOM    939 2HB  ASP A  60      15.882 -10.664   6.387  1.00  0.75           H  
ATOM    940  N   ARG A  61      18.720 -11.146   6.699  1.00  0.72           N  
ATOM    941  CA  ARG A  61      20.007 -10.709   6.192  1.00  0.72           C  
ATOM    942  C   ARG A  61      19.921 -10.168   4.783  1.00  0.72           C  
ATOM    943  O   ARG A  61      19.085 -10.608   3.992  1.00  0.72           O  
ATOM    944  CB  ARG A  61      20.986 -11.863   6.327  1.00  0.72           C  
ATOM    945  CG  ARG A  61      21.309 -12.162   7.811  1.00  0.72           C  
ATOM    946  CD  ARG A  61      22.085 -13.372   7.999  1.00  0.72           C  
ATOM    947  NE  ARG A  61      22.604 -13.484   9.350  1.00  0.72           N  
ATOM    948  CZ  ARG A  61      21.900 -13.903  10.435  1.00  0.72           C  
ATOM    949  NH1 ARG A  61      20.632 -14.195  10.349  1.00  0.72           N  
ATOM    950  NH2 ARG A  61      22.467 -14.009  11.614  1.00  0.72           N  
ATOM    951  H   ARG A  61      18.234 -11.936   6.269  1.00  0.72           H  
ATOM    952  HA  ARG A  61      20.372  -9.906   6.832  1.00  0.72           H  
ATOM    953 1HB  ARG A  61      20.567 -12.766   5.877  1.00  0.72           H  
ATOM    954 2HB  ARG A  61      21.914 -11.626   5.809  1.00  0.72           H  
ATOM    955 1HG  ARG A  61      21.876 -11.328   8.233  1.00  0.72           H  
ATOM    956 2HG  ARG A  61      20.381 -12.285   8.373  1.00  0.72           H  
ATOM    957 1HD  ARG A  61      21.483 -14.251   7.783  1.00  0.72           H  
ATOM    958 2HD  ARG A  61      22.921 -13.328   7.334  1.00  0.72           H  
ATOM    959  HE  ARG A  61      23.593 -13.230   9.470  1.00  0.72           H  
ATOM    960 1HH1 ARG A  61      20.143 -14.103   9.464  1.00  0.72           H  
ATOM    961 2HH1 ARG A  61      20.138 -14.477  11.214  1.00  0.72           H  
ATOM    962 1HH2 ARG A  61      23.448 -13.791  11.736  1.00  0.72           H  
ATOM    963 2HH2 ARG A  61      21.872 -14.310  12.402  1.00  0.72           H  
ATOM    964  N   PHE A  62      20.786  -9.204   4.490  1.00  0.71           N  
ATOM    965  CA  PHE A  62      20.806  -8.561   3.189  1.00  0.71           C  
ATOM    966  C   PHE A  62      22.197  -8.314   2.666  1.00  0.71           C  
ATOM    967  O   PHE A  62      23.027  -7.656   3.301  1.00  0.71           O  
ATOM    968  CB  PHE A  62      20.059  -7.242   3.218  1.00  0.71           C  
ATOM    969  CG  PHE A  62      20.042  -6.546   1.879  1.00  0.71           C  
ATOM    970  CD1 PHE A  62      19.629  -7.196   0.738  1.00  0.71           C  
ATOM    971  CD2 PHE A  62      20.415  -5.248   1.776  1.00  0.71           C  
ATOM    972  CE1 PHE A  62      19.589  -6.543  -0.475  1.00  0.71           C  
ATOM    973  CE2 PHE A  62      20.363  -4.575   0.572  1.00  0.71           C  
ATOM    974  CZ  PHE A  62      19.952  -5.219  -0.547  1.00  0.71           C  
ATOM    975  H   PHE A  62      21.445  -8.903   5.194  1.00  0.71           H  
ATOM    976  HA  PHE A  62      20.296  -9.212   2.487  1.00  0.71           H  
ATOM    977 1HB  PHE A  62      19.037  -7.436   3.512  1.00  0.71           H  
ATOM    978 2HB  PHE A  62      20.501  -6.573   3.953  1.00  0.71           H  
ATOM    979  HD1 PHE A  62      19.332  -8.230   0.806  1.00  0.71           H  
ATOM    980  HD2 PHE A  62      20.746  -4.742   2.667  1.00  0.71           H  
ATOM    981  HE1 PHE A  62      19.256  -7.077  -1.363  1.00  0.71           H  
ATOM    982  HE2 PHE A  62      20.656  -3.525   0.517  1.00  0.71           H  
ATOM    983  HZ  PHE A  62      19.919  -4.680  -1.480  1.00  0.71           H  
ATOM    984  N   VAL A  63      22.430  -8.868   1.497  1.00  0.73           N  
ATOM    985  CA  VAL A  63      23.695  -8.774   0.823  1.00  0.73           C  
ATOM    986  C   VAL A  63      23.584  -7.988  -0.472  1.00  0.73           C  
ATOM    987  O   VAL A  63      22.697  -8.237  -1.287  1.00  0.73           O  
ATOM    988  CB  VAL A  63      24.200 -10.187   0.516  1.00  0.73           C  
ATOM    989  CG1 VAL A  63      25.478 -10.109  -0.239  1.00  0.73           C  
ATOM    990  CG2 VAL A  63      24.327 -10.996   1.813  1.00  0.73           C  
ATOM    991  H   VAL A  63      21.677  -9.403   1.061  1.00  0.73           H  
ATOM    992  HA  VAL A  63      24.407  -8.273   1.479  1.00  0.73           H  
ATOM    993  HB  VAL A  63      23.494 -10.683  -0.120  1.00  0.73           H  
ATOM    994 1HG1 VAL A  63      25.795 -11.106  -0.441  1.00  0.73           H  
ATOM    995 2HG1 VAL A  63      25.328  -9.574  -1.171  1.00  0.73           H  
ATOM    996 3HG1 VAL A  63      26.220  -9.599   0.339  1.00  0.73           H  
ATOM    997 1HG2 VAL A  63      24.670 -12.004   1.577  1.00  0.73           H  
ATOM    998 2HG2 VAL A  63      25.025 -10.527   2.476  1.00  0.73           H  
ATOM    999 3HG2 VAL A  63      23.356 -11.054   2.305  1.00  0.73           H  
ATOM   1000  N   LEU A  64      24.490  -7.042  -0.656  1.00  0.76           N  
ATOM   1001  CA  LEU A  64      24.529  -6.290  -1.896  1.00  0.76           C  
ATOM   1002  C   LEU A  64      25.660  -6.917  -2.656  1.00  0.76           C  
ATOM   1003  O   LEU A  64      26.817  -6.794  -2.244  1.00  0.76           O  
ATOM   1004  CB  LEU A  64      24.806  -4.818  -1.642  1.00  0.76           C  
ATOM   1005  CG  LEU A  64      23.664  -4.091  -1.012  1.00  0.76           C  
ATOM   1006  CD1 LEU A  64      23.729  -4.358   0.478  1.00  0.76           C  
ATOM   1007  CD2 LEU A  64      23.741  -2.630  -1.339  1.00  0.76           C  
ATOM   1008  H   LEU A  64      25.176  -6.863   0.065  1.00  0.76           H  
ATOM   1009  HA  LEU A  64      23.603  -6.416  -2.454  1.00  0.76           H  
ATOM   1010 1HB  LEU A  64      25.672  -4.724  -0.989  1.00  0.76           H  
ATOM   1011 2HB  LEU A  64      25.036  -4.336  -2.597  1.00  0.76           H  
ATOM   1012  HG  LEU A  64      22.720  -4.483  -1.385  1.00  0.76           H  
ATOM   1013 1HD1 LEU A  64      22.928  -3.850   0.966  1.00  0.76           H  
ATOM   1014 2HD1 LEU A  64      23.652  -5.418   0.679  1.00  0.76           H  
ATOM   1015 3HD1 LEU A  64      24.670  -3.992   0.861  1.00  0.76           H  
ATOM   1016 1HD2 LEU A  64      22.911  -2.100  -0.872  1.00  0.76           H  
ATOM   1017 2HD2 LEU A  64      24.683  -2.230  -0.974  1.00  0.76           H  
ATOM   1018 3HD2 LEU A  64      23.688  -2.500  -2.418  1.00  0.76           H  
ATOM   1019  N   SER A  65      25.341  -7.669  -3.701  1.00  0.79           N  
ATOM   1020  CA  SER A  65      26.395  -8.440  -4.316  1.00  0.79           C  
ATOM   1021  C   SER A  65      27.285  -7.517  -5.109  1.00  0.79           C  
ATOM   1022  O   SER A  65      28.473  -7.404  -4.815  1.00  0.79           O  
ATOM   1023  CB  SER A  65      25.802  -9.561  -5.149  1.00  0.79           C  
ATOM   1024  OG  SER A  65      26.799 -10.454  -5.644  1.00  0.79           O  
ATOM   1025  H   SER A  65      24.385  -7.712  -4.057  1.00  0.79           H  
ATOM   1026  HA  SER A  65      27.006  -8.856  -3.541  1.00  0.79           H  
ATOM   1027 1HB  SER A  65      25.091 -10.112  -4.547  1.00  0.79           H  
ATOM   1028 2HB  SER A  65      25.250  -9.133  -5.988  1.00  0.79           H  
ATOM   1029  HG  SER A  65      27.434  -9.917  -6.180  1.00  0.79           H  
ATOM   1030  N   ALA A  66      26.730  -6.789  -6.065  1.00  0.82           N  
ATOM   1031  CA  ALA A  66      27.592  -5.853  -6.758  1.00  0.82           C  
ATOM   1032  C   ALA A  66      28.119  -4.861  -5.737  1.00  0.82           C  
ATOM   1033  O   ALA A  66      27.335  -4.244  -5.008  1.00  0.82           O  
ATOM   1034  CB  ALA A  66      26.849  -5.118  -7.855  1.00  0.82           C  
ATOM   1035  H   ALA A  66      25.756  -6.896  -6.313  1.00  0.82           H  
ATOM   1036  HA  ALA A  66      28.425  -6.410  -7.181  1.00  0.82           H  
ATOM   1037 1HB  ALA A  66      27.519  -4.421  -8.354  1.00  0.82           H  
ATOM   1038 2HB  ALA A  66      26.470  -5.832  -8.581  1.00  0.82           H  
ATOM   1039 3HB  ALA A  66      26.033  -4.588  -7.413  1.00  0.82           H  
ATOM   1040  N   GLY A  67      29.418  -4.569  -5.774  1.00  0.83           N  
ATOM   1041  CA  GLY A  67      30.006  -3.622  -4.820  1.00  0.83           C  
ATOM   1042  C   GLY A  67      29.587  -2.199  -5.145  1.00  0.83           C  
ATOM   1043  O   GLY A  67      29.700  -1.280  -4.328  1.00  0.83           O  
ATOM   1044  H   GLY A  67      30.019  -5.077  -6.407  1.00  0.83           H  
ATOM   1045 1HA  GLY A  67      29.693  -3.886  -3.808  1.00  0.83           H  
ATOM   1046 2HA  GLY A  67      31.092  -3.706  -4.849  1.00  0.83           H  
ATOM   1047  N   HIS A  68      29.018  -2.043  -6.325  1.00  0.83           N  
ATOM   1048  CA  HIS A  68      28.578  -0.777  -6.855  1.00  0.83           C  
ATOM   1049  C   HIS A  68      27.401  -0.241  -6.039  1.00  0.83           C  
ATOM   1050  O   HIS A  68      27.138   0.961  -6.017  1.00  0.83           O  
ATOM   1051  CB  HIS A  68      28.204  -0.987  -8.321  1.00  0.83           C  
ATOM   1052  CG  HIS A  68      29.393  -1.462  -9.109  1.00  0.83           C  
ATOM   1053  ND1 HIS A  68      29.342  -1.803 -10.450  1.00  0.83           N  
ATOM   1054  CD2 HIS A  68      30.670  -1.682  -8.714  1.00  0.83           C  
ATOM   1055  CE1 HIS A  68      30.538  -2.198 -10.840  1.00  0.83           C  
ATOM   1056  NE2 HIS A  68      31.360  -2.132  -9.806  1.00  0.83           N  
ATOM   1057  H   HIS A  68      28.927  -2.861  -6.905  1.00  0.83           H  
ATOM   1058  HA  HIS A  68      29.387  -0.049  -6.803  1.00  0.83           H  
ATOM   1059 1HB  HIS A  68      27.407  -1.727  -8.399  1.00  0.83           H  
ATOM   1060 2HB  HIS A  68      27.837  -0.055  -8.752  1.00  0.83           H  
ATOM   1061  HD1 HIS A  68      28.565  -1.745 -11.105  1.00  0.83           H  
ATOM   1062  HD2 HIS A  68      31.181  -1.566  -7.759  1.00  0.83           H  
ATOM   1063  HE1 HIS A  68      30.699  -2.510 -11.866  1.00  0.83           H  
ATOM   1064  N   GLY A  69      26.717  -1.135  -5.321  1.00  0.80           N  
ATOM   1065  CA  GLY A  69      25.582  -0.756  -4.505  1.00  0.80           C  
ATOM   1066  C   GLY A  69      25.945  -0.382  -3.071  1.00  0.80           C  
ATOM   1067  O   GLY A  69      25.048  -0.071  -2.281  1.00  0.80           O  
ATOM   1068  H   GLY A  69      26.989  -2.121  -5.335  1.00  0.80           H  
ATOM   1069 1HA  GLY A  69      25.076   0.086  -4.971  1.00  0.80           H  
ATOM   1070 2HA  GLY A  69      24.876  -1.585  -4.485  1.00  0.80           H  
ATOM   1071  N   SER A  70      27.241  -0.311  -2.741  1.00  0.76           N  
ATOM   1072  CA  SER A  70      27.649  -0.016  -1.365  1.00  0.76           C  
ATOM   1073  C   SER A  70      26.998   1.282  -0.862  1.00  0.76           C  
ATOM   1074  O   SER A  70      26.556   1.365   0.284  1.00  0.76           O  
ATOM   1075  CB  SER A  70      29.153   0.172  -1.304  1.00  0.76           C  
ATOM   1076  OG  SER A  70      29.859  -0.978  -1.680  1.00  0.76           O  
ATOM   1077  H   SER A  70      27.962  -0.537  -3.430  1.00  0.76           H  
ATOM   1078  HA  SER A  70      27.344  -0.841  -0.719  1.00  0.76           H  
ATOM   1079 1HB  SER A  70      29.435   0.987  -1.955  1.00  0.76           H  
ATOM   1080 2HB  SER A  70      29.432   0.448  -0.288  1.00  0.76           H  
ATOM   1081  HG  SER A  70      29.655  -1.116  -2.635  1.00  0.76           H  
ATOM   1082  N   ALA A  71      26.925   2.298  -1.727  1.00  0.73           N  
ATOM   1083  CA  ALA A  71      26.330   3.581  -1.359  1.00  0.73           C  
ATOM   1084  C   ALA A  71      24.851   3.432  -0.961  1.00  0.73           C  
ATOM   1085  O   ALA A  71      24.350   4.192  -0.121  1.00  0.73           O  
ATOM   1086  CB  ALA A  71      26.470   4.568  -2.502  1.00  0.73           C  
ATOM   1087  H   ALA A  71      27.293   2.168  -2.659  1.00  0.73           H  
ATOM   1088  HA  ALA A  71      26.873   3.968  -0.495  1.00  0.73           H  
ATOM   1089 1HB  ALA A  71      26.055   5.534  -2.211  1.00  0.73           H  
ATOM   1090 2HB  ALA A  71      27.520   4.690  -2.755  1.00  0.73           H  
ATOM   1091 3HB  ALA A  71      25.930   4.189  -3.365  1.00  0.73           H  
ATOM   1092  N   LEU A  72      24.130   2.489  -1.601  1.00  0.70           N  
ATOM   1093  CA  LEU A  72      22.710   2.302  -1.313  1.00  0.70           C  
ATOM   1094  C   LEU A  72      22.605   1.706   0.074  1.00  0.70           C  
ATOM   1095  O   LEU A  72      21.794   2.144   0.892  1.00  0.70           O  
ATOM   1096  CB  LEU A  72      22.030   1.417  -2.371  1.00  0.70           C  
ATOM   1097  CG  LEU A  72      20.506   1.203  -2.221  1.00  0.70           C  
ATOM   1098  CD1 LEU A  72      19.773   2.572  -2.222  1.00  0.70           C  
ATOM   1099  CD2 LEU A  72      20.019   0.353  -3.395  1.00  0.70           C  
ATOM   1100  H   LEU A  72      24.583   1.846  -2.239  1.00  0.70           H  
ATOM   1101  HA  LEU A  72      22.218   3.274  -1.314  1.00  0.70           H  
ATOM   1102 1HB  LEU A  72      22.211   1.851  -3.340  1.00  0.70           H  
ATOM   1103 2HB  LEU A  72      22.501   0.434  -2.348  1.00  0.70           H  
ATOM   1104  HG  LEU A  72      20.299   0.698  -1.287  1.00  0.70           H  
ATOM   1105 1HD1 LEU A  72      18.702   2.414  -2.114  1.00  0.70           H  
ATOM   1106 2HD1 LEU A  72      20.131   3.178  -1.388  1.00  0.70           H  
ATOM   1107 3HD1 LEU A  72      19.971   3.097  -3.163  1.00  0.70           H  
ATOM   1108 1HD2 LEU A  72      18.960   0.194  -3.325  1.00  0.70           H  
ATOM   1109 2HD2 LEU A  72      20.223   0.861  -4.317  1.00  0.70           H  
ATOM   1110 3HD2 LEU A  72      20.533  -0.603  -3.387  1.00  0.70           H  
ATOM   1111  N   LEU A  73      23.466   0.727   0.361  1.00  0.69           N  
ATOM   1112  CA  LEU A  73      23.455   0.119   1.686  1.00  0.69           C  
ATOM   1113  C   LEU A  73      23.638   1.176   2.739  1.00  0.69           C  
ATOM   1114  O   LEU A  73      22.898   1.240   3.722  1.00  0.69           O  
ATOM   1115  CB  LEU A  73      24.574  -0.900   1.880  1.00  0.69           C  
ATOM   1116  CG  LEU A  73      24.657  -1.418   3.307  1.00  0.69           C  
ATOM   1117  CD1 LEU A  73      23.393  -2.117   3.650  1.00  0.69           C  
ATOM   1118  CD2 LEU A  73      25.844  -2.309   3.469  1.00  0.69           C  
ATOM   1119  H   LEU A  73      24.122   0.416  -0.359  1.00  0.69           H  
ATOM   1120  HA  LEU A  73      22.494  -0.369   1.840  1.00  0.69           H  
ATOM   1121 1HB  LEU A  73      24.408  -1.721   1.241  1.00  0.69           H  
ATOM   1122 2HB  LEU A  73      25.528  -0.447   1.630  1.00  0.69           H  
ATOM   1123  HG  LEU A  73      24.756  -0.576   3.977  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  73      23.438  -2.459   4.685  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  73      22.570  -1.415   3.531  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  73      23.247  -2.962   3.005  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  73      25.880  -2.654   4.493  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  73      25.765  -3.161   2.803  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  73      26.739  -1.741   3.240  1.00  0.69           H  
ATOM   1130  N   TYR A  74      24.646   2.002   2.549  1.00  0.69           N  
ATOM   1131  CA  TYR A  74      24.934   3.021   3.520  1.00  0.69           C  
ATOM   1132  C   TYR A  74      23.804   4.024   3.676  1.00  0.69           C  
ATOM   1133  O   TYR A  74      23.499   4.433   4.798  1.00  0.69           O  
ATOM   1134  CB  TYR A  74      26.226   3.680   3.167  1.00  0.69           C  
ATOM   1135  CG  TYR A  74      27.321   2.795   3.403  1.00  0.69           C  
ATOM   1136  CD1 TYR A  74      27.270   1.928   4.464  1.00  0.69           C  
ATOM   1137  CD2 TYR A  74      28.371   2.822   2.583  1.00  0.69           C  
ATOM   1138  CE1 TYR A  74      28.299   1.101   4.710  1.00  0.69           C  
ATOM   1139  CE2 TYR A  74      29.412   2.005   2.815  1.00  0.69           C  
ATOM   1140  CZ  TYR A  74      29.386   1.151   3.887  1.00  0.69           C  
ATOM   1141  OH  TYR A  74      30.437   0.363   4.139  1.00  0.69           O  
ATOM   1142  H   TYR A  74      25.231   1.902   1.716  1.00  0.69           H  
ATOM   1143  HA  TYR A  74      25.061   2.527   4.476  1.00  0.69           H  
ATOM   1144 1HB  TYR A  74      26.229   3.993   2.119  1.00  0.69           H  
ATOM   1145 2HB  TYR A  74      26.370   4.536   3.793  1.00  0.69           H  
ATOM   1146  HD1 TYR A  74      26.406   1.915   5.103  1.00  0.69           H  
ATOM   1147  HD2 TYR A  74      28.376   3.508   1.750  1.00  0.69           H  
ATOM   1148  HE1 TYR A  74      28.264   0.417   5.550  1.00  0.69           H  
ATOM   1149  HE2 TYR A  74      30.266   2.043   2.156  1.00  0.69           H  
ATOM   1150  HH  TYR A  74      31.123   0.525   3.462  1.00  0.69           H  
ATOM   1151  N   SER A  75      23.164   4.410   2.575  1.00  0.70           N  
ATOM   1152  CA  SER A  75      22.062   5.352   2.657  1.00  0.70           C  
ATOM   1153  C   SER A  75      20.934   4.762   3.506  1.00  0.70           C  
ATOM   1154  O   SER A  75      20.371   5.452   4.357  1.00  0.70           O  
ATOM   1155  CB  SER A  75      21.558   5.651   1.271  1.00  0.70           C  
ATOM   1156  OG  SER A  75      22.535   6.305   0.510  1.00  0.70           O  
ATOM   1157  H   SER A  75      23.462   4.074   1.657  1.00  0.70           H  
ATOM   1158  HA  SER A  75      22.419   6.270   3.123  1.00  0.70           H  
ATOM   1159 1HB  SER A  75      21.271   4.724   0.775  1.00  0.70           H  
ATOM   1160 2HB  SER A  75      20.672   6.273   1.332  1.00  0.70           H  
ATOM   1161  HG  SER A  75      23.263   5.649   0.386  1.00  0.70           H  
ATOM   1162  N   LEU A  76      20.653   3.466   3.307  1.00  0.71           N  
ATOM   1163  CA  LEU A  76      19.635   2.724   4.054  1.00  0.71           C  
ATOM   1164  C   LEU A  76      20.006   2.605   5.530  1.00  0.71           C  
ATOM   1165  O   LEU A  76      19.169   2.806   6.419  1.00  0.71           O  
ATOM   1166  CB  LEU A  76      19.500   1.364   3.403  1.00  0.71           C  
ATOM   1167  CG  LEU A  76      18.864   1.407   2.069  1.00  0.71           C  
ATOM   1168  CD1 LEU A  76      19.114   0.191   1.350  1.00  0.71           C  
ATOM   1169  CD2 LEU A  76      17.367   1.525   2.270  1.00  0.71           C  
ATOM   1170  H   LEU A  76      21.167   2.970   2.575  1.00  0.71           H  
ATOM   1171  HA  LEU A  76      18.688   3.245   3.962  1.00  0.71           H  
ATOM   1172 1HB  LEU A  76      20.474   0.899   3.311  1.00  0.71           H  
ATOM   1173 2HB  LEU A  76      18.889   0.768   4.017  1.00  0.71           H  
ATOM   1174  HG  LEU A  76      19.261   2.241   1.494  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  76      18.632   0.307   0.416  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  76      20.182   0.061   1.205  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  76      18.720  -0.637   1.879  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  76      16.875   1.528   1.309  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  76      17.015   0.673   2.841  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  76      17.141   2.437   2.810  1.00  0.71           H  
ATOM   1181  N   LEU A  77      21.283   2.343   5.801  1.00  0.74           N  
ATOM   1182  CA  LEU A  77      21.771   2.284   7.168  1.00  0.74           C  
ATOM   1183  C   LEU A  77      21.716   3.669   7.816  1.00  0.74           C  
ATOM   1184  O   LEU A  77      21.497   3.811   9.027  1.00  0.74           O  
ATOM   1185  CB  LEU A  77      23.178   1.688   7.206  1.00  0.74           C  
ATOM   1186  CG  LEU A  77      23.287   0.192   6.905  1.00  0.74           C  
ATOM   1187  CD1 LEU A  77      24.760  -0.226   6.857  1.00  0.74           C  
ATOM   1188  CD2 LEU A  77      22.554  -0.569   7.985  1.00  0.74           C  
ATOM   1189  H   LEU A  77      21.930   2.158   5.033  1.00  0.74           H  
ATOM   1190  HA  LEU A  77      21.120   1.620   7.732  1.00  0.74           H  
ATOM   1191 1HB  LEU A  77      23.743   2.187   6.439  1.00  0.74           H  
ATOM   1192 2HB  LEU A  77      23.639   1.891   8.155  1.00  0.74           H  
ATOM   1193  HG  LEU A  77      22.841  -0.018   5.938  1.00  0.74           H  
ATOM   1194 1HD1 LEU A  77      24.835  -1.294   6.646  1.00  0.74           H  
ATOM   1195 2HD1 LEU A  77      25.264   0.325   6.088  1.00  0.74           H  
ATOM   1196 3HD1 LEU A  77      25.228  -0.018   7.817  1.00  0.74           H  
ATOM   1197 1HD2 LEU A  77      22.616  -1.640   7.787  1.00  0.74           H  
ATOM   1198 2HD2 LEU A  77      23.008  -0.355   8.940  1.00  0.74           H  
ATOM   1199 3HD2 LEU A  77      21.516  -0.263   8.009  1.00  0.74           H  
ATOM   1200  N   HIS A  78      21.875   4.722   7.021  1.00  0.77           N  
ATOM   1201  CA  HIS A  78      21.751   6.045   7.594  1.00  0.77           C  
ATOM   1202  C   HIS A  78      20.325   6.348   8.018  1.00  0.77           C  
ATOM   1203  O   HIS A  78      20.068   6.673   9.178  1.00  0.77           O  
ATOM   1204  CB  HIS A  78      22.224   7.144   6.651  1.00  0.77           C  
ATOM   1205  CG  HIS A  78      21.904   8.426   7.219  1.00  0.77           C  
ATOM   1206  ND1 HIS A  78      22.360   8.816   8.444  1.00  0.77           N  
ATOM   1207  CD2 HIS A  78      21.153   9.426   6.754  1.00  0.77           C  
ATOM   1208  CE1 HIS A  78      21.885   9.997   8.727  1.00  0.77           C  
ATOM   1209  NE2 HIS A  78      21.152  10.411   7.716  1.00  0.77           N  
ATOM   1210  H   HIS A  78      22.110   4.608   6.038  1.00  0.77           H  
ATOM   1211  HA  HIS A  78      22.367   6.102   8.482  1.00  0.77           H  
ATOM   1212 1HB  HIS A  78      23.273   7.089   6.480  1.00  0.77           H  
ATOM   1213 2HB  HIS A  78      21.727   7.056   5.693  1.00  0.77           H  
ATOM   1214  HD1 HIS A  78      22.917   8.249   9.084  1.00  0.77           H  
ATOM   1215  HD2 HIS A  78      20.604   9.542   5.829  1.00  0.77           H  
ATOM   1216  HE1 HIS A  78      22.130  10.476   9.673  1.00  0.77           H  
ATOM   1217  N   VAL A  79      19.372   6.176   7.112  1.00  0.81           N  
ATOM   1218  CA  VAL A  79      17.991   6.510   7.444  1.00  0.81           C  
ATOM   1219  C   VAL A  79      17.414   5.574   8.527  1.00  0.81           C  
ATOM   1220  O   VAL A  79      16.547   5.980   9.319  1.00  0.81           O  
ATOM   1221  CB  VAL A  79      17.142   6.512   6.163  1.00  0.81           C  
ATOM   1222  CG1 VAL A  79      17.643   7.586   5.195  1.00  0.81           C  
ATOM   1223  CG2 VAL A  79      17.251   5.211   5.529  1.00  0.81           C  
ATOM   1224  H   VAL A  79      19.623   5.859   6.174  1.00  0.81           H  
ATOM   1225  HA  VAL A  79      17.982   7.526   7.834  1.00  0.81           H  
ATOM   1226  HB  VAL A  79      16.105   6.730   6.412  1.00  0.81           H  
ATOM   1227 1HG1 VAL A  79      17.035   7.576   4.287  1.00  0.81           H  
ATOM   1228 2HG1 VAL A  79      17.573   8.556   5.667  1.00  0.81           H  
ATOM   1229 3HG1 VAL A  79      18.684   7.382   4.937  1.00  0.81           H  
ATOM   1230 1HG2 VAL A  79      16.672   5.210   4.635  1.00  0.81           H  
ATOM   1231 2HG2 VAL A  79      18.266   5.038   5.302  1.00  0.81           H  
ATOM   1232 3HG2 VAL A  79      16.901   4.441   6.189  1.00  0.81           H  
ATOM   1233  N   SER A  80      17.970   4.353   8.622  1.00  0.85           N  
ATOM   1234  CA  SER A  80      17.561   3.387   9.627  1.00  0.85           C  
ATOM   1235  C   SER A  80      18.163   3.713  11.000  1.00  0.85           C  
ATOM   1236  O   SER A  80      17.680   3.215  12.015  1.00  0.85           O  
ATOM   1237  CB  SER A  80      17.993   1.986   9.222  1.00  0.85           C  
ATOM   1238  OG  SER A  80      17.387   1.596   8.028  1.00  0.85           O  
ATOM   1239  H   SER A  80      18.656   4.057   7.928  1.00  0.85           H  
ATOM   1240  HA  SER A  80      16.479   3.409   9.713  1.00  0.85           H  
ATOM   1241 1HB  SER A  80      19.077   1.954   9.113  1.00  0.85           H  
ATOM   1242 2HB  SER A  80      17.724   1.287  10.008  1.00  0.85           H  
ATOM   1243  HG  SER A  80      17.832   2.124   7.327  1.00  0.85           H  
ATOM   1244  N   GLY A  81      19.144   4.619  11.066  1.00  0.89           N  
ATOM   1245  CA  GLY A  81      19.773   4.964  12.336  1.00  0.89           C  
ATOM   1246  C   GLY A  81      21.035   4.164  12.700  1.00  0.89           C  
ATOM   1247  O   GLY A  81      21.454   4.189  13.858  1.00  0.89           O  
ATOM   1248  H   GLY A  81      19.481   5.091  10.228  1.00  0.89           H  
ATOM   1249 1HA  GLY A  81      20.030   6.023  12.305  1.00  0.89           H  
ATOM   1250 2HA  GLY A  81      19.042   4.854  13.134  1.00  0.89           H  
ATOM   1251  N   SER A  82      21.625   3.426  11.748  1.00  0.93           N  
ATOM   1252  CA  SER A  82      22.841   2.659  12.036  1.00  0.93           C  
ATOM   1253  C   SER A  82      24.128   3.480  11.828  1.00  0.93           C  
ATOM   1254  O   SER A  82      25.145   3.209  12.468  1.00  0.93           O  
ATOM   1255  CB  SER A  82      22.890   1.404  11.206  1.00  0.93           C  
ATOM   1256  OG  SER A  82      21.849   0.540  11.540  1.00  0.93           O  
ATOM   1257  H   SER A  82      21.265   3.430  10.799  1.00  0.93           H  
ATOM   1258  HA  SER A  82      22.809   2.359  13.084  1.00  0.93           H  
ATOM   1259 1HB  SER A  82      22.814   1.672  10.176  1.00  0.93           H  
ATOM   1260 2HB  SER A  82      23.850   0.905  11.352  1.00  0.93           H  
ATOM   1261  HG  SER A  82      21.710   0.664  12.480  1.00  0.93           H  
ATOM   1262  N   LEU A  83      24.078   4.492  10.954  1.00  0.95           N  
ATOM   1263  CA  LEU A  83      25.265   5.337  10.704  1.00  0.95           C  
ATOM   1264  C   LEU A  83      24.872   6.799  10.501  1.00  0.95           C  
ATOM   1265  O   LEU A  83      23.714   7.096  10.212  1.00  0.95           O  
ATOM   1266  CB  LEU A  83      26.085   4.801   9.515  1.00  0.95           C  
ATOM   1267  CG  LEU A  83      25.443   4.763   8.144  1.00  0.95           C  
ATOM   1268  CD1 LEU A  83      25.667   6.089   7.412  1.00  0.95           C  
ATOM   1269  CD2 LEU A  83      26.027   3.634   7.382  1.00  0.95           C  
ATOM   1270  H   LEU A  83      23.211   4.632  10.438  1.00  0.95           H  
ATOM   1271  HA  LEU A  83      25.910   5.297  11.583  1.00  0.95           H  
ATOM   1272 1HB  LEU A  83      26.988   5.414   9.430  1.00  0.95           H  
ATOM   1273 2HB  LEU A  83      26.398   3.784   9.754  1.00  0.95           H  
ATOM   1274  HG  LEU A  83      24.385   4.611   8.246  1.00  0.95           H  
ATOM   1275 1HD1 LEU A  83      25.213   6.033   6.426  1.00  0.95           H  
ATOM   1276 2HD1 LEU A  83      25.221   6.901   7.981  1.00  0.95           H  
ATOM   1277 3HD1 LEU A  83      26.727   6.279   7.304  1.00  0.95           H  
ATOM   1278 1HD2 LEU A  83      25.562   3.614   6.416  1.00  0.95           H  
ATOM   1279 2HD2 LEU A  83      27.065   3.774   7.275  1.00  0.95           H  
ATOM   1280 3HD2 LEU A  83      25.850   2.698   7.906  1.00  0.95           H  
ATOM   1281  N   GLU A  84      25.820   7.720  10.695  1.00  0.95           N  
ATOM   1282  CA  GLU A  84      25.505   9.149  10.566  1.00  0.95           C  
ATOM   1283  C   GLU A  84      25.748   9.703   9.167  1.00  0.95           C  
ATOM   1284  O   GLU A  84      26.632   9.248   8.444  1.00  0.95           O  
ATOM   1285  CB  GLU A  84      26.266   9.975  11.608  1.00  0.95           C  
ATOM   1286  CG  GLU A  84      25.864   9.659  13.052  1.00  0.95           C  
ATOM   1287  CD  GLU A  84      26.555  10.526  14.085  1.00  0.95           C  
ATOM   1288  OE1 GLU A  84      27.303  11.392  13.702  1.00  0.95           O  
ATOM   1289  OE2 GLU A  84      26.323  10.322  15.255  1.00  0.95           O  
ATOM   1290  H   GLU A  84      26.780   7.420  10.920  1.00  0.95           H  
ATOM   1291  HA  GLU A  84      24.444   9.273  10.781  1.00  0.95           H  
ATOM   1292 1HB  GLU A  84      27.335   9.787  11.509  1.00  0.95           H  
ATOM   1293 2HB  GLU A  84      26.102  11.037  11.429  1.00  0.95           H  
ATOM   1294 1HG  GLU A  84      24.786   9.784  13.150  1.00  0.95           H  
ATOM   1295 2HG  GLU A  84      26.099   8.613  13.251  1.00  0.95           H  
ATOM   1296  N   LEU A  85      25.020  10.759   8.821  1.00  0.95           N  
ATOM   1297  CA  LEU A  85      25.148  11.390   7.511  1.00  0.95           C  
ATOM   1298  C   LEU A  85      26.583  11.872   7.287  1.00  0.95           C  
ATOM   1299  O   LEU A  85      27.107  11.813   6.175  1.00  0.95           O  
ATOM   1300  CB  LEU A  85      24.159  12.560   7.422  1.00  0.95           C  
ATOM   1301  CG  LEU A  85      23.906  13.138   6.054  1.00  0.95           C  
ATOM   1302  CD1 LEU A  85      23.377  12.034   5.163  1.00  0.95           C  
ATOM   1303  CD2 LEU A  85      22.861  14.253   6.183  1.00  0.95           C  
ATOM   1304  H   LEU A  85      24.328  11.110   9.468  1.00  0.95           H  
ATOM   1305  HA  LEU A  85      24.899  10.653   6.748  1.00  0.95           H  
ATOM   1306 1HB  LEU A  85      23.212  12.259   7.825  1.00  0.95           H  
ATOM   1307 2HB  LEU A  85      24.542  13.371   8.042  1.00  0.95           H  
ATOM   1308  HG  LEU A  85      24.831  13.524   5.626  1.00  0.95           H  
ATOM   1309 1HD1 LEU A  85      23.176  12.415   4.189  1.00  0.95           H  
ATOM   1310 2HD1 LEU A  85      24.116  11.241   5.102  1.00  0.95           H  
ATOM   1311 3HD1 LEU A  85      22.462  11.647   5.582  1.00  0.95           H  
ATOM   1312 1HD2 LEU A  85      22.629  14.680   5.226  1.00  0.95           H  
ATOM   1313 2HD2 LEU A  85      21.948  13.837   6.614  1.00  0.95           H  
ATOM   1314 3HD2 LEU A  85      23.247  15.036   6.836  1.00  0.95           H  
ATOM   1315  N   GLU A  86      27.233  12.297   8.368  1.00  0.93           N  
ATOM   1316  CA  GLU A  86      28.604  12.778   8.319  1.00  0.93           C  
ATOM   1317  C   GLU A  86      29.580  11.666   7.955  1.00  0.93           C  
ATOM   1318  O   GLU A  86      30.673  11.934   7.451  1.00  0.93           O  
ATOM   1319  CB  GLU A  86      29.002  13.409   9.647  1.00  0.93           C  
ATOM   1320  CG  GLU A  86      28.263  14.713   9.968  1.00  0.93           C  
ATOM   1321  CD  GLU A  86      28.546  15.819   8.974  1.00  0.93           C  
ATOM   1322  OE1 GLU A  86      29.691  16.094   8.718  1.00  0.93           O  
ATOM   1323  OE2 GLU A  86      27.603  16.381   8.454  1.00  0.93           O  
ATOM   1324  H   GLU A  86      26.749  12.294   9.254  1.00  0.93           H  
ATOM   1325  HA  GLU A  86      28.666  13.539   7.550  1.00  0.93           H  
ATOM   1326 1HB  GLU A  86      28.806  12.701  10.457  1.00  0.93           H  
ATOM   1327 2HB  GLU A  86      30.072  13.618   9.644  1.00  0.93           H  
ATOM   1328 1HG  GLU A  86      27.191  14.510   9.971  1.00  0.93           H  
ATOM   1329 2HG  GLU A  86      28.546  15.043  10.966  1.00  0.93           H  
ATOM   1330  N   GLU A  87      29.221  10.424   8.279  1.00  0.91           N  
ATOM   1331  CA  GLU A  87      30.050   9.276   7.980  1.00  0.91           C  
ATOM   1332  C   GLU A  87      29.813   8.900   6.522  1.00  0.91           C  
ATOM   1333  O   GLU A  87      30.742   8.529   5.809  1.00  0.91           O  
ATOM   1334  CB  GLU A  87      29.709   8.143   8.938  1.00  0.91           C  
ATOM   1335  CG  GLU A  87      30.049   8.479  10.393  1.00  0.91           C  
ATOM   1336  CD  GLU A  87      29.539   7.485  11.414  1.00  0.91           C  
ATOM   1337  OE1 GLU A  87      28.633   6.742  11.108  1.00  0.91           O  
ATOM   1338  OE2 GLU A  87      30.064   7.479  12.510  1.00  0.91           O  
ATOM   1339  H   GLU A  87      28.306  10.253   8.678  1.00  0.91           H  
ATOM   1340  HA  GLU A  87      31.098   9.542   8.104  1.00  0.91           H  
ATOM   1341 1HB  GLU A  87      28.659   7.876   8.863  1.00  0.91           H  
ATOM   1342 2HB  GLU A  87      30.289   7.272   8.680  1.00  0.91           H  
ATOM   1343 1HG  GLU A  87      31.132   8.545  10.485  1.00  0.91           H  
ATOM   1344 2HG  GLU A  87      29.636   9.462  10.618  1.00  0.91           H  
ATOM   1345  N   LEU A  88      28.566   9.054   6.060  1.00  0.90           N  
ATOM   1346  CA  LEU A  88      28.198   8.751   4.670  1.00  0.90           C  
ATOM   1347  C   LEU A  88      29.035   9.623   3.718  1.00  0.90           C  
ATOM   1348  O   LEU A  88      29.579   9.148   2.718  1.00  0.90           O  
ATOM   1349  CB  LEU A  88      26.701   9.016   4.443  1.00  0.90           C  
ATOM   1350  CG  LEU A  88      26.146   8.637   3.088  1.00  0.90           C  
ATOM   1351  CD1 LEU A  88      26.307   7.155   2.895  1.00  0.90           C  
ATOM   1352  CD2 LEU A  88      24.668   9.040   2.991  1.00  0.90           C  
ATOM   1353  H   LEU A  88      27.846   9.352   6.719  1.00  0.90           H  
ATOM   1354  HA  LEU A  88      28.415   7.702   4.468  1.00  0.90           H  
ATOM   1355 1HB  LEU A  88      26.133   8.489   5.210  1.00  0.90           H  
ATOM   1356 2HB  LEU A  88      26.522  10.077   4.560  1.00  0.90           H  
ATOM   1357  HG  LEU A  88      26.714   9.143   2.315  1.00  0.90           H  
ATOM   1358 1HD1 LEU A  88      25.919   6.872   1.912  1.00  0.90           H  
ATOM   1359 2HD1 LEU A  88      27.362   6.881   2.964  1.00  0.90           H  
ATOM   1360 3HD1 LEU A  88      25.740   6.655   3.672  1.00  0.90           H  
ATOM   1361 1HD2 LEU A  88      24.293   8.754   2.009  1.00  0.90           H  
ATOM   1362 2HD2 LEU A  88      24.092   8.532   3.766  1.00  0.90           H  
ATOM   1363 3HD2 LEU A  88      24.581  10.111   3.115  1.00  0.90           H  
ATOM   1364  N   LYS A  89      29.235  10.882   4.120  1.00  0.91           N  
ATOM   1365  CA  LYS A  89      30.028  11.877   3.392  1.00  0.91           C  
ATOM   1366  C   LYS A  89      31.502  11.462   3.189  1.00  0.91           C  
ATOM   1367  O   LYS A  89      32.228  12.069   2.389  1.00  0.91           O  
ATOM   1368  CB  LYS A  89      30.000  13.223   4.135  1.00  0.91           C  
ATOM   1369  CG  LYS A  89      28.683  13.968   4.109  1.00  0.91           C  
ATOM   1370  CD  LYS A  89      28.746  15.270   4.913  1.00  0.91           C  
ATOM   1371  CE  LYS A  89      27.411  16.006   4.895  1.00  0.91           C  
ATOM   1372  NZ  LYS A  89      27.436  17.239   5.757  1.00  0.91           N  
ATOM   1373  H   LYS A  89      28.737  11.186   4.960  1.00  0.91           H  
ATOM   1374  HA  LYS A  89      29.578  12.010   2.409  1.00  0.91           H  
ATOM   1375 1HB  LYS A  89      30.250  13.052   5.181  1.00  0.91           H  
ATOM   1376 2HB  LYS A  89      30.761  13.872   3.732  1.00  0.91           H  
ATOM   1377 1HG  LYS A  89      28.484  14.228   3.102  1.00  0.91           H  
ATOM   1378 2HG  LYS A  89      27.877  13.344   4.467  1.00  0.91           H  
ATOM   1379 1HD  LYS A  89      29.025  15.068   5.943  1.00  0.91           H  
ATOM   1380 2HD  LYS A  89      29.502  15.918   4.481  1.00  0.91           H  
ATOM   1381 1HE  LYS A  89      27.190  16.301   3.879  1.00  0.91           H  
ATOM   1382 2HE  LYS A  89      26.624  15.337   5.251  1.00  0.91           H  
ATOM   1383 1HZ  LYS A  89      26.542  17.699   5.719  1.00  0.91           H  
ATOM   1384 2HZ  LYS A  89      27.627  16.965   6.737  1.00  0.91           H  
ATOM   1385 3HZ  LYS A  89      28.153  17.869   5.442  1.00  0.91           H  
ATOM   1386  N   GLN A  90      31.973  10.492   3.974  1.00  0.93           N  
ATOM   1387  CA  GLN A  90      33.345  10.014   3.951  1.00  0.93           C  
ATOM   1388  C   GLN A  90      33.480   8.659   3.244  1.00  0.93           C  
ATOM   1389  O   GLN A  90      34.524   8.018   3.322  1.00  0.93           O  
ATOM   1390  CB  GLN A  90      33.851   9.907   5.389  1.00  0.93           C  
ATOM   1391  CG  GLN A  90      33.881  11.225   6.124  1.00  0.93           C  
ATOM   1392  CD  GLN A  90      34.297  11.078   7.570  1.00  0.93           C  
ATOM   1393  OE1 GLN A  90      35.451  10.769   7.898  1.00  0.93           O  
ATOM   1394  NE2 GLN A  90      33.334  11.293   8.451  1.00  0.93           N  
ATOM   1395  H   GLN A  90      31.345  10.008   4.614  1.00  0.93           H  
ATOM   1396  HA  GLN A  90      33.955  10.739   3.415  1.00  0.93           H  
ATOM   1397 1HB  GLN A  90      33.212   9.221   5.948  1.00  0.93           H  
ATOM   1398 2HB  GLN A  90      34.858   9.497   5.394  1.00  0.93           H  
ATOM   1399 1HG  GLN A  90      34.580  11.896   5.627  1.00  0.93           H  
ATOM   1400 2HG  GLN A  90      32.875  11.653   6.106  1.00  0.93           H  
ATOM   1401 1HE2 GLN A  90      33.515  11.219   9.430  1.00  0.93           H  
ATOM   1402 2HE2 GLN A  90      32.394  11.529   8.114  1.00  0.93           H  
ATOM   1403  N   PHE A  91      32.456   8.251   2.505  1.00  0.97           N  
ATOM   1404  CA  PHE A  91      32.383   6.945   1.831  1.00  0.97           C  
ATOM   1405  C   PHE A  91      33.664   6.416   1.158  1.00  0.97           C  
ATOM   1406  O   PHE A  91      33.975   5.231   1.296  1.00  0.97           O  
ATOM   1407  CB  PHE A  91      31.212   7.041   0.854  1.00  0.97           C  
ATOM   1408  CG  PHE A  91      30.935   5.913  -0.113  1.00  0.97           C  
ATOM   1409  CD1 PHE A  91      30.480   4.708   0.319  1.00  0.97           C  
ATOM   1410  CD2 PHE A  91      31.034   6.125  -1.483  1.00  0.97           C  
ATOM   1411  CE1 PHE A  91      30.162   3.711  -0.571  1.00  0.97           C  
ATOM   1412  CE2 PHE A  91      30.714   5.144  -2.382  1.00  0.97           C  
ATOM   1413  CZ  PHE A  91      30.280   3.925  -1.926  1.00  0.97           C  
ATOM   1414  H   PHE A  91      31.613   8.824   2.477  1.00  0.97           H  
ATOM   1415  HA  PHE A  91      32.100   6.227   2.589  1.00  0.97           H  
ATOM   1416 1HB  PHE A  91      30.311   7.162   1.451  1.00  0.97           H  
ATOM   1417 2HB  PHE A  91      31.321   7.954   0.274  1.00  0.97           H  
ATOM   1418  HD1 PHE A  91      30.377   4.548   1.389  1.00  0.97           H  
ATOM   1419  HD2 PHE A  91      31.366   7.101  -1.842  1.00  0.97           H  
ATOM   1420  HE1 PHE A  91      29.809   2.761  -0.195  1.00  0.97           H  
ATOM   1421  HE2 PHE A  91      30.800   5.336  -3.450  1.00  0.97           H  
ATOM   1422  HZ  PHE A  91      30.019   3.141  -2.633  1.00  0.97           H  
ATOM   1423  N   ARG A  92      34.402   7.235   0.423  1.00  1.00           N  
ATOM   1424  CA  ARG A  92      35.629   6.728  -0.204  1.00  1.00           C  
ATOM   1425  C   ARG A  92      36.911   7.347   0.347  1.00  1.00           C  
ATOM   1426  O   ARG A  92      37.937   7.354  -0.337  1.00  1.00           O  
ATOM   1427  CB  ARG A  92      35.607   6.879  -1.703  1.00  1.00           C  
ATOM   1428  CG  ARG A  92      34.533   6.099  -2.414  1.00  1.00           C  
ATOM   1429  CD  ARG A  92      34.766   4.633  -2.340  1.00  1.00           C  
ATOM   1430  NE  ARG A  92      33.757   3.886  -3.065  1.00  1.00           N  
ATOM   1431  CZ  ARG A  92      33.745   3.748  -4.406  1.00  1.00           C  
ATOM   1432  NH1 ARG A  92      34.673   4.335  -5.121  1.00  1.00           N  
ATOM   1433  NH2 ARG A  92      32.802   3.039  -5.000  1.00  1.00           N  
ATOM   1434  H   ARG A  92      34.129   8.202   0.317  1.00  1.00           H  
ATOM   1435  HA  ARG A  92      35.687   5.659  -0.007  1.00  1.00           H  
ATOM   1436 1HB  ARG A  92      35.490   7.927  -1.954  1.00  1.00           H  
ATOM   1437 2HB  ARG A  92      36.564   6.558  -2.113  1.00  1.00           H  
ATOM   1438 1HG  ARG A  92      33.611   6.319  -1.951  1.00  1.00           H  
ATOM   1439 2HG  ARG A  92      34.490   6.375  -3.463  1.00  1.00           H  
ATOM   1440 1HD  ARG A  92      35.740   4.395  -2.765  1.00  1.00           H  
ATOM   1441 2HD  ARG A  92      34.736   4.319  -1.296  1.00  1.00           H  
ATOM   1442  HE  ARG A  92      33.023   3.439  -2.534  1.00  1.00           H  
ATOM   1443 1HH1 ARG A  92      35.395   4.873  -4.662  1.00  1.00           H  
ATOM   1444 2HH1 ARG A  92      34.641   4.299  -6.147  1.00  1.00           H  
ATOM   1445 1HH2 ARG A  92      32.087   2.589  -4.452  1.00  1.00           H  
ATOM   1446 2HH2 ARG A  92      32.817   2.929  -6.007  1.00  1.00           H  
ATOM   1447  N   GLN A  93      36.861   7.883   1.564  1.00  1.02           N  
ATOM   1448  CA  GLN A  93      38.058   8.460   2.160  1.00  1.02           C  
ATOM   1449  C   GLN A  93      38.730   7.454   3.099  1.00  1.02           C  
ATOM   1450  O   GLN A  93      38.074   6.606   3.716  1.00  1.02           O  
ATOM   1451  CB  GLN A  93      37.719   9.751   2.906  1.00  1.02           C  
ATOM   1452  CG  GLN A  93      37.094  10.838   2.040  1.00  1.02           C  
ATOM   1453  CD  GLN A  93      38.033  11.354   0.955  1.00  1.02           C  
ATOM   1454  OE1 GLN A  93      39.126  11.856   1.241  1.00  1.02           O  
ATOM   1455  NE2 GLN A  93      37.606  11.237  -0.300  1.00  1.02           N  
ATOM   1456  H   GLN A  93      35.992   7.865   2.097  1.00  1.02           H  
ATOM   1457  HA  GLN A  93      38.764   8.700   1.367  1.00  1.02           H  
ATOM   1458 1HB  GLN A  93      37.014   9.522   3.710  1.00  1.02           H  
ATOM   1459 2HB  GLN A  93      38.620  10.152   3.368  1.00  1.02           H  
ATOM   1460 1HG  GLN A  93      36.205  10.428   1.559  1.00  1.02           H  
ATOM   1461 2HG  GLN A  93      36.815  11.676   2.680  1.00  1.02           H  
ATOM   1462 1HE2 GLN A  93      38.177  11.558  -1.059  1.00  1.02           H  
ATOM   1463 2HE2 GLN A  93      36.717  10.827  -0.489  1.00  1.02           H  
ATOM   1464  N   TRP A  94      40.043   7.557   3.233  1.00  1.01           N  
ATOM   1465  CA  TRP A  94      40.741   6.641   4.121  1.00  1.01           C  
ATOM   1466  C   TRP A  94      40.324   6.868   5.561  1.00  1.01           C  
ATOM   1467  O   TRP A  94      40.166   8.007   5.999  1.00  1.01           O  
ATOM   1468  CB  TRP A  94      42.252   6.791   3.996  1.00  1.01           C  
ATOM   1469  CG  TRP A  94      43.009   5.802   4.846  1.00  1.01           C  
ATOM   1470  CD1 TRP A  94      43.404   4.550   4.475  1.00  1.01           C  
ATOM   1471  CD2 TRP A  94      43.457   5.972   6.216  1.00  1.01           C  
ATOM   1472  NE1 TRP A  94      44.061   3.933   5.512  1.00  1.01           N  
ATOM   1473  CE2 TRP A  94      44.100   4.788   6.585  1.00  1.01           C  
ATOM   1474  CE3 TRP A  94      43.358   7.016   7.144  1.00  1.01           C  
ATOM   1475  CZ2 TRP A  94      44.646   4.613   7.846  1.00  1.01           C  
ATOM   1476  CZ3 TRP A  94      43.904   6.841   8.407  1.00  1.01           C  
ATOM   1477  CH2 TRP A  94      44.532   5.670   8.749  1.00  1.01           C  
ATOM   1478  H   TRP A  94      40.553   8.259   2.714  1.00  1.01           H  
ATOM   1479  HA  TRP A  94      40.474   5.622   3.842  1.00  1.01           H  
ATOM   1480 1HB  TRP A  94      42.550   6.655   2.957  1.00  1.01           H  
ATOM   1481 2HB  TRP A  94      42.544   7.796   4.296  1.00  1.01           H  
ATOM   1482  HD1 TRP A  94      43.222   4.104   3.499  1.00  1.01           H  
ATOM   1483  HE1 TRP A  94      44.450   3.001   5.490  1.00  1.01           H  
ATOM   1484  HE3 TRP A  94      42.859   7.946   6.877  1.00  1.01           H  
ATOM   1485  HZ2 TRP A  94      45.148   3.690   8.137  1.00  1.01           H  
ATOM   1486  HZ3 TRP A  94      43.821   7.658   9.122  1.00  1.01           H  
ATOM   1487  HH2 TRP A  94      44.950   5.565   9.750  1.00  1.01           H  
ATOM   1488  N   GLY A  95      40.138   5.773   6.292  1.00  0.99           N  
ATOM   1489  CA  GLY A  95      39.776   5.820   7.703  1.00  0.99           C  
ATOM   1490  C   GLY A  95      38.267   5.949   7.922  1.00  0.99           C  
ATOM   1491  O   GLY A  95      37.801   5.964   9.062  1.00  0.99           O  
ATOM   1492  H   GLY A  95      40.272   4.872   5.858  1.00  0.99           H  
ATOM   1493 1HA  GLY A  95      40.140   4.918   8.194  1.00  0.99           H  
ATOM   1494 2HA  GLY A  95      40.285   6.660   8.173  1.00  0.99           H  
ATOM   1495  N   SER A  96      37.506   6.022   6.833  1.00  0.96           N  
ATOM   1496  CA  SER A  96      36.060   6.167   6.889  1.00  0.96           C  
ATOM   1497  C   SER A  96      35.351   5.022   7.570  1.00  0.96           C  
ATOM   1498  O   SER A  96      35.745   3.861   7.448  1.00  0.96           O  
ATOM   1499  CB  SER A  96      35.493   6.304   5.516  1.00  0.96           C  
ATOM   1500  OG  SER A  96      34.095   6.361   5.548  1.00  0.96           O  
ATOM   1501  H   SER A  96      37.938   6.030   5.905  1.00  0.96           H  
ATOM   1502  HA  SER A  96      35.841   7.080   7.445  1.00  0.96           H  
ATOM   1503 1HB  SER A  96      35.895   7.211   5.085  1.00  0.96           H  
ATOM   1504 2HB  SER A  96      35.816   5.475   4.884  1.00  0.96           H  
ATOM   1505  HG  SER A  96      33.850   6.746   4.682  1.00  0.96           H  
ATOM   1506  N   LYS A  97      34.257   5.362   8.244  1.00  0.94           N  
ATOM   1507  CA  LYS A  97      33.385   4.392   8.890  1.00  0.94           C  
ATOM   1508  C   LYS A  97      32.345   3.821   7.930  1.00  0.94           C  
ATOM   1509  O   LYS A  97      31.534   2.989   8.335  1.00  0.94           O  
ATOM   1510  CB  LYS A  97      32.697   4.998  10.103  1.00  0.94           C  
ATOM   1511  CG  LYS A  97      33.634   5.332  11.250  1.00  0.94           C  
ATOM   1512  CD  LYS A  97      32.857   5.935  12.396  1.00  0.94           C  
ATOM   1513  CE  LYS A  97      33.719   6.219  13.602  1.00  0.94           C  
ATOM   1514  NZ  LYS A  97      32.922   6.844  14.689  1.00  0.94           N  
ATOM   1515  H   LYS A  97      34.018   6.343   8.296  1.00  0.94           H  
ATOM   1516  HA  LYS A  97      33.993   3.567   9.242  1.00  0.94           H  
ATOM   1517 1HB  LYS A  97      32.184   5.918   9.811  1.00  0.94           H  
ATOM   1518 2HB  LYS A  97      31.938   4.309  10.475  1.00  0.94           H  
ATOM   1519 1HG  LYS A  97      34.135   4.423  11.588  1.00  0.94           H  
ATOM   1520 2HG  LYS A  97      34.389   6.042  10.912  1.00  0.94           H  
ATOM   1521 1HD  LYS A  97      32.429   6.878  12.062  1.00  0.94           H  
ATOM   1522 2HD  LYS A  97      32.037   5.275  12.683  1.00  0.94           H  
ATOM   1523 1HE  LYS A  97      34.144   5.286  13.966  1.00  0.94           H  
ATOM   1524 2HE  LYS A  97      34.528   6.892  13.322  1.00  0.94           H  
ATOM   1525 1HZ  LYS A  97      33.512   7.022  15.485  1.00  0.94           H  
ATOM   1526 2HZ  LYS A  97      32.530   7.720  14.356  1.00  0.94           H  
ATOM   1527 3HZ  LYS A  97      32.171   6.222  14.955  1.00  0.94           H  
ATOM   1528  N   THR A  98      32.339   4.294   6.676  1.00  0.93           N  
ATOM   1529  CA  THR A  98      31.406   3.785   5.675  1.00  0.93           C  
ATOM   1530  C   THR A  98      32.110   3.475   4.351  1.00  0.93           C  
ATOM   1531  O   THR A  98      31.714   4.029   3.337  1.00  0.93           O  
ATOM   1532  CB  THR A  98      30.314   4.814   5.337  1.00  0.93           C  
ATOM   1533  OG1 THR A  98      30.900   6.018   4.855  1.00  0.93           O  
ATOM   1534  CG2 THR A  98      29.521   5.121   6.526  1.00  0.93           C  
ATOM   1535  H   THR A  98      33.017   4.996   6.397  1.00  0.93           H  
ATOM   1536  HA  THR A  98      30.936   2.876   6.048  1.00  0.93           H  
ATOM   1537  HB  THR A  98      29.671   4.407   4.577  1.00  0.93           H  
ATOM   1538  HG1 THR A  98      31.168   6.601   5.589  1.00  0.93           H  
ATOM   1539 1HG2 THR A  98      28.745   5.835   6.272  1.00  0.93           H  
ATOM   1540 2HG2 THR A  98      29.094   4.207   6.883  1.00  0.93           H  
ATOM   1541 3HG2 THR A  98      30.156   5.536   7.285  1.00  0.93           H  
ATOM   1542  N   PRO A  99      33.105   2.577   4.295  1.00  0.95           N  
ATOM   1543  CA  PRO A  99      33.924   2.323   3.117  1.00  0.95           C  
ATOM   1544  C   PRO A  99      33.169   1.624   1.996  1.00  0.95           C  
ATOM   1545  O   PRO A  99      32.257   0.835   2.250  1.00  0.95           O  
ATOM   1546  CB  PRO A  99      35.010   1.393   3.668  1.00  0.95           C  
ATOM   1547  CG  PRO A  99      34.350   0.687   4.833  1.00  0.95           C  
ATOM   1548  CD  PRO A  99      33.433   1.733   5.450  1.00  0.95           C  
ATOM   1549  HA  PRO A  99      34.355   3.272   2.768  1.00  0.95           H  
ATOM   1550 1HB  PRO A  99      35.331   0.689   2.874  1.00  0.95           H  
ATOM   1551 2HB  PRO A  99      35.893   1.979   3.960  1.00  0.95           H  
ATOM   1552 1HG  PRO A  99      33.810  -0.198   4.464  1.00  0.95           H  
ATOM   1553 2HG  PRO A  99      35.121   0.314   5.527  1.00  0.95           H  
ATOM   1554 1HD  PRO A  99      32.537   1.263   5.878  1.00  0.95           H  
ATOM   1555 2HD  PRO A  99      34.008   2.295   6.194  1.00  0.95           H  
ATOM   1556  N   GLY A 100      33.600   1.836   0.754  1.00  0.98           N  
ATOM   1557  CA  GLY A 100      33.028   1.063  -0.346  1.00  0.98           C  
ATOM   1558  C   GLY A 100      33.405  -0.377  -0.053  1.00  0.98           C  
ATOM   1559  O   GLY A 100      34.435  -0.591   0.582  1.00  0.98           O  
ATOM   1560  H   GLY A 100      34.323   2.523   0.585  1.00  0.98           H  
ATOM   1561 1HA  GLY A 100      31.946   1.181  -0.374  1.00  0.98           H  
ATOM   1562 2HA  GLY A 100      33.442   1.386  -1.300  1.00  0.98           H  
ATOM   1563  N   HIS A 101      32.604  -1.352  -0.505  1.00  1.03           N  
ATOM   1564  CA  HIS A 101      32.866  -2.767  -0.194  1.00  1.03           C  
ATOM   1565  C   HIS A 101      32.787  -2.847   1.332  1.00  1.03           C  
ATOM   1566  O   HIS A 101      33.801  -3.058   1.993  1.00  1.03           O  
ATOM   1567  CB  HIS A 101      34.254  -3.226  -0.682  1.00  1.03           C  
ATOM   1568  CG  HIS A 101      34.501  -3.059  -2.160  1.00  1.03           C  
ATOM   1569  ND1 HIS A 101      33.898  -3.852  -3.111  1.00  1.03           N  
ATOM   1570  CD2 HIS A 101      35.280  -2.183  -2.836  1.00  1.03           C  
ATOM   1571  CE1 HIS A 101      34.301  -3.482  -4.311  1.00  1.03           C  
ATOM   1572  NE2 HIS A 101      35.141  -2.463  -4.176  1.00  1.03           N  
ATOM   1573  H   HIS A 101      31.761  -1.123  -1.027  1.00  1.03           H  
ATOM   1574  HA  HIS A 101      32.117  -3.422  -0.642  1.00  1.03           H  
ATOM   1575 1HB  HIS A 101      35.051  -2.744  -0.134  1.00  1.03           H  
ATOM   1576 2HB  HIS A 101      34.342  -4.294  -0.473  1.00  1.03           H  
ATOM   1577  HD1 HIS A 101      33.264  -4.625  -2.924  1.00  1.03           H  
ATOM   1578  HD2 HIS A 101      35.934  -1.372  -2.510  1.00  1.03           H  
ATOM   1579  HE1 HIS A 101      33.932  -4.003  -5.197  1.00  1.03           H  
ATOM   1580  N   PRO A 102      31.579  -2.725   1.908  1.00  1.08           N  
ATOM   1581  CA  PRO A 102      31.329  -2.534   3.319  1.00  1.08           C  
ATOM   1582  C   PRO A 102      31.993  -3.588   4.159  1.00  1.08           C  
ATOM   1583  O   PRO A 102      31.837  -4.771   3.887  1.00  1.08           O  
ATOM   1584  CB  PRO A 102      29.799  -2.672   3.376  1.00  1.08           C  
ATOM   1585  CG  PRO A 102      29.326  -2.276   2.017  1.00  1.08           C  
ATOM   1586  CD  PRO A 102      30.352  -2.852   1.104  1.00  1.08           C  
ATOM   1587  HA  PRO A 102      31.689  -1.543   3.608  1.00  1.08           H  
ATOM   1588 1HB  PRO A 102      29.525  -3.700   3.631  1.00  1.08           H  
ATOM   1589 2HB  PRO A 102      29.397  -2.025   4.159  1.00  1.08           H  
ATOM   1590 1HG  PRO A 102      28.328  -2.687   1.818  1.00  1.08           H  
ATOM   1591 2HG  PRO A 102      29.245  -1.182   1.939  1.00  1.08           H  
ATOM   1592 1HD  PRO A 102      30.138  -3.913   0.895  1.00  1.08           H  
ATOM   1593 2HD  PRO A 102      30.362  -2.268   0.225  1.00  1.08           H  
ATOM   1594  N   GLU A 103      32.667  -3.173   5.220  1.00  1.12           N  
ATOM   1595  CA  GLU A 103      33.405  -4.100   6.069  1.00  1.12           C  
ATOM   1596  C   GLU A 103      32.616  -4.603   7.293  1.00  1.12           C  
ATOM   1597  O   GLU A 103      32.255  -3.833   8.186  1.00  1.12           O  
ATOM   1598  CB  GLU A 103      34.748  -3.477   6.425  1.00  1.12           C  
ATOM   1599  CG  GLU A 103      35.684  -3.318   5.222  1.00  1.12           C  
ATOM   1600  CD  GLU A 103      37.057  -2.786   5.585  1.00  1.12           C  
ATOM   1601  OE1 GLU A 103      37.279  -2.521   6.738  1.00  1.12           O  
ATOM   1602  OE2 GLU A 103      37.884  -2.661   4.710  1.00  1.12           O  
ATOM   1603  H   GLU A 103      32.717  -2.181   5.409  1.00  1.12           H  
ATOM   1604  HA  GLU A 103      33.658  -4.956   5.469  1.00  1.12           H  
ATOM   1605 1HB  GLU A 103      34.587  -2.477   6.794  1.00  1.12           H  
ATOM   1606 2HB  GLU A 103      35.248  -4.060   7.201  1.00  1.12           H  
ATOM   1607 1HG  GLU A 103      35.788  -4.283   4.734  1.00  1.12           H  
ATOM   1608 2HG  GLU A 103      35.216  -2.637   4.508  1.00  1.12           H  
ATOM   1609  N   TYR A 104      32.431  -5.927   7.348  1.00  1.15           N  
ATOM   1610  CA  TYR A 104      31.624  -6.602   8.393  1.00  1.15           C  
ATOM   1611  C   TYR A 104      31.921  -6.253   9.860  1.00  1.15           C  
ATOM   1612  O   TYR A 104      31.029  -5.769  10.552  1.00  1.15           O  
ATOM   1613  CB  TYR A 104      31.741  -8.107   8.172  1.00  1.15           C  
ATOM   1614  CG  TYR A 104      31.171  -9.024   9.233  1.00  1.15           C  
ATOM   1615  CD1 TYR A 104      29.843  -9.197   9.352  1.00  1.15           C  
ATOM   1616  CD2 TYR A 104      32.025  -9.750  10.039  1.00  1.15           C  
ATOM   1617  CE1 TYR A 104      29.320 -10.082  10.274  1.00  1.15           C  
ATOM   1618  CE2 TYR A 104      31.530 -10.628  10.977  1.00  1.15           C  
ATOM   1619  CZ  TYR A 104      30.173 -10.801  11.091  1.00  1.15           C  
ATOM   1620  OH  TYR A 104      29.657 -11.686  12.008  1.00  1.15           O  
ATOM   1621  H   TYR A 104      32.783  -6.465   6.553  1.00  1.15           H  
ATOM   1622  HA  TYR A 104      30.584  -6.330   8.223  1.00  1.15           H  
ATOM   1623 1HB  TYR A 104      31.278  -8.367   7.215  1.00  1.15           H  
ATOM   1624 2HB  TYR A 104      32.782  -8.335   8.099  1.00  1.15           H  
ATOM   1625  HD1 TYR A 104      29.187  -8.635   8.716  1.00  1.15           H  
ATOM   1626  HD2 TYR A 104      33.091  -9.629   9.926  1.00  1.15           H  
ATOM   1627  HE1 TYR A 104      28.237 -10.208  10.348  1.00  1.15           H  
ATOM   1628  HE2 TYR A 104      32.214 -11.194  11.609  1.00  1.15           H  
ATOM   1629  HH  TYR A 104      28.771 -11.967  11.720  1.00  1.15           H  
ATOM   1630  N   ARG A 105      33.158  -6.391  10.348  1.00  1.15           N  
ATOM   1631  CA  ARG A 105      33.369  -6.005  11.753  1.00  1.15           C  
ATOM   1632  C   ARG A 105      33.732  -4.531  11.956  1.00  1.15           C  
ATOM   1633  O   ARG A 105      34.127  -4.141  13.055  1.00  1.15           O  
ATOM   1634  CB  ARG A 105      34.422  -6.851  12.441  1.00  1.15           C  
ATOM   1635  CG  ARG A 105      34.026  -8.289  12.688  1.00  1.15           C  
ATOM   1636  CD  ARG A 105      35.040  -9.033  13.459  1.00  1.15           C  
ATOM   1637  NE  ARG A 105      34.686 -10.435  13.582  1.00  1.15           N  
ATOM   1638  CZ  ARG A 105      33.848 -10.946  14.502  1.00  1.15           C  
ATOM   1639  NH1 ARG A 105      33.272 -10.158  15.390  1.00  1.15           N  
ATOM   1640  NH2 ARG A 105      33.602 -12.243  14.508  1.00  1.15           N  
ATOM   1641  H   ARG A 105      33.915  -6.832   9.821  1.00  1.15           H  
ATOM   1642  HA  ARG A 105      32.437  -6.188  12.285  1.00  1.15           H  
ATOM   1643 1HB  ARG A 105      35.324  -6.870  11.827  1.00  1.15           H  
ATOM   1644 2HB  ARG A 105      34.685  -6.404  13.399  1.00  1.15           H  
ATOM   1645 1HG  ARG A 105      33.079  -8.326  13.223  1.00  1.15           H  
ATOM   1646 2HG  ARG A 105      33.923  -8.785  11.762  1.00  1.15           H  
ATOM   1647 1HD  ARG A 105      35.998  -8.968  12.951  1.00  1.15           H  
ATOM   1648 2HD  ARG A 105      35.127  -8.613  14.458  1.00  1.15           H  
ATOM   1649  HE  ARG A 105      35.120 -11.092  12.921  1.00  1.15           H  
ATOM   1650 1HH1 ARG A 105      33.461  -9.167  15.381  1.00  1.15           H  
ATOM   1651 2HH1 ARG A 105      32.642 -10.547  16.076  1.00  1.15           H  
ATOM   1652 1HH2 ARG A 105      34.044 -12.842  13.813  1.00  1.15           H  
ATOM   1653 2HH2 ARG A 105      32.976 -12.637  15.189  1.00  1.15           H  
ATOM   1654  N   HIS A 106      33.665  -3.729  10.896  1.00  1.13           N  
ATOM   1655  CA  HIS A 106      33.992  -2.309  10.963  1.00  1.13           C  
ATOM   1656  C   HIS A 106      32.744  -1.431  11.033  1.00  1.13           C  
ATOM   1657  O   HIS A 106      32.658  -0.537  11.880  1.00  1.13           O  
ATOM   1658  CB  HIS A 106      34.815  -1.916   9.746  1.00  1.13           C  
ATOM   1659  CG  HIS A 106      35.281  -0.496   9.665  1.00  1.13           C  
ATOM   1660  ND1 HIS A 106      36.125   0.093  10.597  1.00  1.13           N  
ATOM   1661  CD2 HIS A 106      35.034   0.440   8.734  1.00  1.13           C  
ATOM   1662  CE1 HIS A 106      36.368   1.344  10.220  1.00  1.13           C  
ATOM   1663  NE2 HIS A 106      35.719   1.566   9.093  1.00  1.13           N  
ATOM   1664  H   HIS A 106      33.309  -4.085  10.012  1.00  1.13           H  
ATOM   1665  HA  HIS A 106      34.585  -2.113  11.855  1.00  1.13           H  
ATOM   1666 1HB  HIS A 106      35.679  -2.574   9.652  1.00  1.13           H  
ATOM   1667 2HB  HIS A 106      34.194  -2.078   8.890  1.00  1.13           H  
ATOM   1668  HD2 HIS A 106      34.409   0.310   7.857  1.00  1.13           H  
ATOM   1669  HE1 HIS A 106      36.996   2.065  10.742  1.00  1.13           H  
ATOM   1670  HE2 HIS A 106      35.711   2.438   8.550  1.00  1.13           H  
ATOM   1671  N   THR A 107      31.790  -1.669  10.125  1.00  1.09           N  
ATOM   1672  CA  THR A 107      30.611  -0.814  10.033  1.00  1.09           C  
ATOM   1673  C   THR A 107      29.332  -1.528  10.474  1.00  1.09           C  
ATOM   1674  O   THR A 107      28.960  -2.581   9.941  1.00  1.09           O  
ATOM   1675  CB  THR A 107      30.445  -0.314   8.588  1.00  1.09           C  
ATOM   1676  OG1 THR A 107      31.610   0.413   8.206  1.00  1.09           O  
ATOM   1677  CG2 THR A 107      29.229   0.614   8.470  1.00  1.09           C  
ATOM   1678  H   THR A 107      31.907  -2.436   9.466  1.00  1.09           H  
ATOM   1679  HA  THR A 107      30.755   0.049  10.683  1.00  1.09           H  
ATOM   1680  HB  THR A 107      30.335  -1.163   7.928  1.00  1.09           H  
ATOM   1681  HG1 THR A 107      31.546   1.325   8.540  1.00  1.09           H  
ATOM   1682 1HG2 THR A 107      29.148   0.968   7.461  1.00  1.09           H  
ATOM   1683 2HG2 THR A 107      28.325   0.077   8.743  1.00  1.09           H  
ATOM   1684 3HG2 THR A 107      29.361   1.466   9.134  1.00  1.09           H  
ATOM   1685  N   ASP A 108      28.640  -0.926  11.437  1.00  1.03           N  
ATOM   1686  CA  ASP A 108      27.423  -1.523  11.957  1.00  1.03           C  
ATOM   1687  C   ASP A 108      26.397  -1.695  10.850  1.00  1.03           C  
ATOM   1688  O   ASP A 108      26.254  -0.836   9.985  1.00  1.03           O  
ATOM   1689  CB  ASP A 108      26.827  -0.677  13.091  1.00  1.03           C  
ATOM   1690  CG  ASP A 108      27.638  -0.729  14.397  1.00  1.03           C  
ATOM   1691  OD1 ASP A 108      28.538  -1.528  14.482  1.00  1.03           O  
ATOM   1692  OD2 ASP A 108      27.332   0.005  15.299  1.00  1.03           O  
ATOM   1693  H   ASP A 108      28.981  -0.056  11.824  1.00  1.03           H  
ATOM   1694  HA  ASP A 108      27.667  -2.508  12.351  1.00  1.03           H  
ATOM   1695 1HB  ASP A 108      26.762   0.366  12.766  1.00  1.03           H  
ATOM   1696 2HB  ASP A 108      25.808  -1.007  13.294  1.00  1.03           H  
ATOM   1697  N   GLY A 109      25.683  -2.813  10.891  1.00  0.98           N  
ATOM   1698  CA  GLY A 109      24.637  -3.110   9.923  1.00  0.98           C  
ATOM   1699  C   GLY A 109      25.115  -3.943   8.733  1.00  0.98           C  
ATOM   1700  O   GLY A 109      24.300  -4.442   7.956  1.00  0.98           O  
ATOM   1701  H   GLY A 109      25.871  -3.482  11.619  1.00  0.98           H  
ATOM   1702 1HA  GLY A 109      23.829  -3.638  10.425  1.00  0.98           H  
ATOM   1703 2HA  GLY A 109      24.223  -2.177   9.565  1.00  0.98           H  
ATOM   1704  N   VAL A 110      26.427  -4.118   8.589  1.00  0.94           N  
ATOM   1705  CA  VAL A 110      26.951  -4.912   7.483  1.00  0.94           C  
ATOM   1706  C   VAL A 110      27.025  -6.404   7.828  1.00  0.94           C  
ATOM   1707  O   VAL A 110      27.609  -6.780   8.840  1.00  0.94           O  
ATOM   1708  CB  VAL A 110      28.350  -4.411   7.121  1.00  0.94           C  
ATOM   1709  CG1 VAL A 110      28.959  -5.276   6.022  1.00  0.94           C  
ATOM   1710  CG2 VAL A 110      28.275  -2.957   6.693  1.00  0.94           C  
ATOM   1711  H   VAL A 110      27.090  -3.671   9.229  1.00  0.94           H  
ATOM   1712  HA  VAL A 110      26.297  -4.780   6.621  1.00  0.94           H  
ATOM   1713  HB  VAL A 110      28.995  -4.488   8.002  1.00  0.94           H  
ATOM   1714 1HG1 VAL A 110      29.954  -4.920   5.791  1.00  0.94           H  
ATOM   1715 2HG1 VAL A 110      29.021  -6.307   6.356  1.00  0.94           H  
ATOM   1716 3HG1 VAL A 110      28.343  -5.228   5.126  1.00  0.94           H  
ATOM   1717 1HG2 VAL A 110      29.277  -2.610   6.461  1.00  0.94           H  
ATOM   1718 2HG2 VAL A 110      27.653  -2.867   5.826  1.00  0.94           H  
ATOM   1719 3HG2 VAL A 110      27.860  -2.356   7.505  1.00  0.94           H  
ATOM   1720  N   GLU A 111      26.417  -7.253   6.990  1.00  0.94           N  
ATOM   1721  CA  GLU A 111      26.452  -8.706   7.213  1.00  0.94           C  
ATOM   1722  C   GLU A 111      27.684  -9.346   6.573  1.00  0.94           C  
ATOM   1723  O   GLU A 111      28.306 -10.244   7.137  1.00  0.94           O  
ATOM   1724  CB  GLU A 111      25.193  -9.373   6.666  1.00  0.94           C  
ATOM   1725  CG  GLU A 111      25.100 -10.874   6.967  1.00  0.94           C  
ATOM   1726  CD  GLU A 111      24.963 -11.146   8.417  1.00  0.94           C  
ATOM   1727  OE1 GLU A 111      24.618 -10.228   9.132  1.00  0.94           O  
ATOM   1728  OE2 GLU A 111      25.153 -12.278   8.828  1.00  0.94           O  
ATOM   1729  H   GLU A 111      25.925  -6.878   6.191  1.00  0.94           H  
ATOM   1730  HA  GLU A 111      26.499  -8.886   8.287  1.00  0.94           H  
ATOM   1731 1HB  GLU A 111      24.311  -8.890   7.087  1.00  0.94           H  
ATOM   1732 2HB  GLU A 111      25.152  -9.247   5.581  1.00  0.94           H  
ATOM   1733 1HG  GLU A 111      24.252 -11.292   6.438  1.00  0.94           H  
ATOM   1734 2HG  GLU A 111      25.992 -11.369   6.620  1.00  0.94           H  
ATOM   1735  N   VAL A 112      27.960  -8.960   5.340  1.00  0.97           N  
ATOM   1736  CA  VAL A 112      29.090  -9.500   4.606  1.00  0.97           C  
ATOM   1737  C   VAL A 112      29.819  -8.378   3.879  1.00  0.97           C  
ATOM   1738  O   VAL A 112      29.221  -7.332   3.626  1.00  0.97           O  
ATOM   1739  CB  VAL A 112      28.648 -10.524   3.577  1.00  0.97           C  
ATOM   1740  CG1 VAL A 112      27.930 -11.720   4.186  1.00  0.97           C  
ATOM   1741  CG2 VAL A 112      27.785  -9.853   2.614  1.00  0.97           C  
ATOM   1742  H   VAL A 112      27.391  -8.247   4.912  1.00  0.97           H  
ATOM   1743  HA  VAL A 112      29.774  -9.971   5.311  1.00  0.97           H  
ATOM   1744  HB  VAL A 112      29.514 -10.896   3.103  1.00  0.97           H  
ATOM   1745 1HG1 VAL A 112      27.657 -12.418   3.399  1.00  0.97           H  
ATOM   1746 2HG1 VAL A 112      28.586 -12.217   4.902  1.00  0.97           H  
ATOM   1747 3HG1 VAL A 112      27.039 -11.389   4.679  1.00  0.97           H  
ATOM   1748 1HG2 VAL A 112      27.499 -10.572   1.863  1.00  0.97           H  
ATOM   1749 2HG2 VAL A 112      26.906  -9.471   3.124  1.00  0.97           H  
ATOM   1750 3HG2 VAL A 112      28.323  -9.031   2.159  1.00  0.97           H  
ATOM   1751  N   THR A 113      31.051  -8.635   3.451  1.00  1.02           N  
ATOM   1752  CA  THR A 113      31.801  -7.689   2.633  1.00  1.02           C  
ATOM   1753  C   THR A 113      31.900  -8.208   1.221  1.00  1.02           C  
ATOM   1754  O   THR A 113      32.413  -9.303   0.987  1.00  1.02           O  
ATOM   1755  CB  THR A 113      33.210  -7.481   3.185  1.00  1.02           C  
ATOM   1756  OG1 THR A 113      33.092  -6.973   4.508  1.00  1.02           O  
ATOM   1757  CG2 THR A 113      34.014  -6.492   2.311  1.00  1.02           C  
ATOM   1758  H   THR A 113      31.479  -9.512   3.699  1.00  1.02           H  
ATOM   1759  HA  THR A 113      31.272  -6.738   2.608  1.00  1.02           H  
ATOM   1760  HB  THR A 113      33.728  -8.430   3.203  1.00  1.02           H  
ATOM   1761  HG1 THR A 113      32.595  -6.141   4.425  1.00  1.02           H  
ATOM   1762 1HG2 THR A 113      35.009  -6.360   2.734  1.00  1.02           H  
ATOM   1763 2HG2 THR A 113      34.097  -6.866   1.299  1.00  1.02           H  
ATOM   1764 3HG2 THR A 113      33.513  -5.543   2.284  1.00  1.02           H  
ATOM   1765  N   THR A 114      31.436  -7.410   0.276  1.00  1.05           N  
ATOM   1766  CA  THR A 114      31.398  -7.835  -1.106  1.00  1.05           C  
ATOM   1767  C   THR A 114      32.443  -7.168  -1.985  1.00  1.05           C  
ATOM   1768  O   THR A 114      32.372  -5.974  -2.291  1.00  1.05           O  
ATOM   1769  CB  THR A 114      29.968  -7.708  -1.676  1.00  1.05           C  
ATOM   1770  OG1 THR A 114      29.444  -6.384  -1.493  1.00  1.05           O  
ATOM   1771  CG2 THR A 114      29.103  -8.673  -0.958  1.00  1.05           C  
ATOM   1772  H   THR A 114      31.054  -6.513   0.539  1.00  1.05           H  
ATOM   1773  HA  THR A 114      31.620  -8.902  -1.129  1.00  1.05           H  
ATOM   1774  HB  THR A 114      29.971  -7.946  -2.742  1.00  1.05           H  
ATOM   1775  HG1 THR A 114      28.495  -6.383  -1.824  1.00  1.05           H  
ATOM   1776 1HG2 THR A 114      28.098  -8.628  -1.334  1.00  1.05           H  
ATOM   1777 2HG2 THR A 114      29.506  -9.648  -1.114  1.00  1.05           H  
ATOM   1778 3HG2 THR A 114      29.100  -8.438   0.093  1.00  1.05           H  
ATOM   1779  N   GLY A 115      33.420  -8.011  -2.307  1.00  1.05           N  
ATOM   1780  CA  GLY A 115      34.619  -7.850  -3.124  1.00  1.05           C  
ATOM   1781  C   GLY A 115      34.166  -8.081  -4.564  1.00  1.05           C  
ATOM   1782  O   GLY A 115      33.274  -7.369  -5.016  1.00  1.05           O  
ATOM   1783  H   GLY A 115      33.295  -8.933  -1.915  1.00  1.05           H  
ATOM   1784 1HA  GLY A 115      35.012  -6.839  -3.010  1.00  1.05           H  
ATOM   1785 2HA  GLY A 115      35.385  -8.540  -2.810  1.00  1.05           H  
ATOM   1786  N   PRO A 116      34.789  -8.990  -5.339  1.00  1.01           N  
ATOM   1787  CA  PRO A 116      34.420  -9.273  -6.715  1.00  1.01           C  
ATOM   1788  C   PRO A 116      32.899  -9.387  -6.762  1.00  1.01           C  
ATOM   1789  O   PRO A 116      32.266  -9.881  -5.822  1.00  1.01           O  
ATOM   1790  CB  PRO A 116      35.143 -10.591  -6.986  1.00  1.01           C  
ATOM   1791  CG  PRO A 116      36.352 -10.539  -6.084  1.00  1.01           C  
ATOM   1792  CD  PRO A 116      35.874  -9.847  -4.814  1.00  1.01           C  
ATOM   1793  HA  PRO A 116      34.778  -8.468  -7.372  1.00  1.01           H  
ATOM   1794 1HB  PRO A 116      34.475 -11.441  -6.763  1.00  1.01           H  
ATOM   1795 2HB  PRO A 116      35.397 -10.669  -8.057  1.00  1.01           H  
ATOM   1796 1HG  PRO A 116      36.692 -11.558  -5.915  1.00  1.01           H  
ATOM   1797 2HG  PRO A 116      37.178 -10.005  -6.580  1.00  1.01           H  
ATOM   1798 1HD  PRO A 116      35.484 -10.587  -4.094  1.00  1.01           H  
ATOM   1799 2HD  PRO A 116      36.705  -9.248  -4.407  1.00  1.01           H  
ATOM   1800  N   LEU A 117      32.324  -8.962  -7.873  1.00  0.93           N  
ATOM   1801  CA  LEU A 117      30.885  -8.745  -7.982  1.00  0.93           C  
ATOM   1802  C   LEU A 117      29.929  -9.884  -7.620  1.00  0.93           C  
ATOM   1803  O   LEU A 117      28.934  -9.635  -6.941  1.00  0.93           O  
ATOM   1804  CB  LEU A 117      30.598  -8.368  -9.437  1.00  0.93           C  
ATOM   1805  CG  LEU A 117      31.117  -7.009  -9.929  1.00  0.93           C  
ATOM   1806  CD1 LEU A 117      30.824  -6.892 -11.417  1.00  0.93           C  
ATOM   1807  CD2 LEU A 117      30.458  -5.898  -9.160  1.00  0.93           C  
ATOM   1808  H   LEU A 117      32.911  -8.682  -8.645  1.00  0.93           H  
ATOM   1809  HA  LEU A 117      30.642  -7.901  -7.338  1.00  0.93           H  
ATOM   1810 1HB  LEU A 117      31.034  -9.138 -10.079  1.00  0.93           H  
ATOM   1811 2HB  LEU A 117      29.539  -8.383  -9.590  1.00  0.93           H  
ATOM   1812  HG  LEU A 117      32.195  -6.958  -9.787  1.00  0.93           H  
ATOM   1813 1HD1 LEU A 117      31.196  -5.938 -11.789  1.00  0.93           H  
ATOM   1814 2HD1 LEU A 117      31.311  -7.708 -11.952  1.00  0.93           H  
ATOM   1815 3HD1 LEU A 117      29.743  -6.951 -11.577  1.00  0.93           H  
ATOM   1816 1HD2 LEU A 117      30.827  -4.940  -9.514  1.00  0.93           H  
ATOM   1817 2HD2 LEU A 117      29.380  -5.956  -9.316  1.00  0.93           H  
ATOM   1818 3HD2 LEU A 117      30.689  -6.012  -8.107  1.00  0.93           H  
ATOM   1819  N   GLY A 118      30.227 -11.122  -7.985  1.00  0.83           N  
ATOM   1820  CA  GLY A 118      29.297 -12.208  -7.673  1.00  0.83           C  
ATOM   1821  C   GLY A 118      29.515 -12.841  -6.288  1.00  0.83           C  
ATOM   1822  O   GLY A 118      28.827 -13.804  -5.918  1.00  0.83           O  
ATOM   1823  H   GLY A 118      31.064 -11.315  -8.538  1.00  0.83           H  
ATOM   1824 1HA  GLY A 118      28.277 -11.830  -7.738  1.00  0.83           H  
ATOM   1825 2HA  GLY A 118      29.382 -12.964  -8.447  1.00  0.83           H  
ATOM   1826  N   GLN A 119      30.479 -12.311  -5.531  1.00  0.75           N  
ATOM   1827  CA  GLN A 119      30.835 -12.860  -4.231  1.00  0.75           C  
ATOM   1828  C   GLN A 119      29.670 -12.814  -3.266  1.00  0.75           C  
ATOM   1829  O   GLN A 119      29.437 -13.757  -2.516  1.00  0.75           O  
ATOM   1830  CB  GLN A 119      31.960 -12.054  -3.629  1.00  0.75           C  
ATOM   1831  CG  GLN A 119      32.541 -12.578  -2.408  1.00  0.75           C  
ATOM   1832  CD  GLN A 119      33.364 -13.793  -2.592  1.00  0.75           C  
ATOM   1833  OE1 GLN A 119      33.660 -14.203  -3.711  1.00  0.75           O  
ATOM   1834  NE2 GLN A 119      33.799 -14.361  -1.484  1.00  0.75           N  
ATOM   1835  H   GLN A 119      30.994 -11.490  -5.861  1.00  0.75           H  
ATOM   1836  HA  GLN A 119      31.139 -13.894  -4.352  1.00  0.75           H  
ATOM   1837 1HB  GLN A 119      32.765 -11.965  -4.363  1.00  0.75           H  
ATOM   1838 2HB  GLN A 119      31.610 -11.038  -3.423  1.00  0.75           H  
ATOM   1839 1HG  GLN A 119      33.085 -11.819  -1.963  1.00  0.75           H  
ATOM   1840 2HG  GLN A 119      31.732 -12.871  -1.775  1.00  0.75           H  
ATOM   1841 1HE2 GLN A 119      34.395 -15.158  -1.540  1.00  0.75           H  
ATOM   1842 2HE2 GLN A 119      33.564 -13.965  -0.592  1.00  0.75           H  
ATOM   1843  N   GLY A 120      28.934 -11.708  -3.275  1.00  0.68           N  
ATOM   1844  CA  GLY A 120      27.823 -11.532  -2.357  1.00  0.68           C  
ATOM   1845  C   GLY A 120      26.802 -12.606  -2.532  1.00  0.68           C  
ATOM   1846  O   GLY A 120      26.396 -13.247  -1.562  1.00  0.68           O  
ATOM   1847  H   GLY A 120      29.151 -10.973  -3.938  1.00  0.68           H  
ATOM   1848 1HA  GLY A 120      28.185 -11.553  -1.341  1.00  0.68           H  
ATOM   1849 2HA  GLY A 120      27.364 -10.578  -2.505  1.00  0.68           H  
ATOM   1850  N   PHE A 121      26.376 -12.807  -3.763  1.00  0.64           N  
ATOM   1851  CA  PHE A 121      25.398 -13.837  -4.020  1.00  0.64           C  
ATOM   1852  C   PHE A 121      25.923 -15.167  -3.472  1.00  0.64           C  
ATOM   1853  O   PHE A 121      25.209 -15.868  -2.755  1.00  0.64           O  
ATOM   1854  CB  PHE A 121      25.081 -13.902  -5.505  1.00  0.64           C  
ATOM   1855  CG  PHE A 121      24.048 -14.861  -5.860  1.00  0.64           C  
ATOM   1856  CD1 PHE A 121      22.691 -14.622  -5.618  1.00  0.64           C  
ATOM   1857  CD2 PHE A 121      24.395 -15.974  -6.473  1.00  0.64           C  
ATOM   1858  CE1 PHE A 121      21.755 -15.545  -6.006  1.00  0.64           C  
ATOM   1859  CE2 PHE A 121      23.480 -16.862  -6.854  1.00  0.64           C  
ATOM   1860  CZ  PHE A 121      22.164 -16.668  -6.631  1.00  0.64           C  
ATOM   1861  H   PHE A 121      26.716 -12.206  -4.516  1.00  0.64           H  
ATOM   1862  HA  PHE A 121      24.481 -13.587  -3.487  1.00  0.64           H  
ATOM   1863 1HB  PHE A 121      24.769 -12.917  -5.852  1.00  0.64           H  
ATOM   1864 2HB  PHE A 121      25.992 -14.164  -6.055  1.00  0.64           H  
ATOM   1865  HD1 PHE A 121      22.378 -13.711  -5.126  1.00  0.64           H  
ATOM   1866  HD2 PHE A 121      25.445 -16.146  -6.673  1.00  0.64           H  
ATOM   1867  HE1 PHE A 121      20.710 -15.380  -5.826  1.00  0.64           H  
ATOM   1868  HE2 PHE A 121      23.807 -17.717  -7.344  1.00  0.64           H  
ATOM   1869  HZ  PHE A 121      21.459 -17.403  -6.961  1.00  0.64           H  
ATOM   1870  N   ALA A 122      27.174 -15.516  -3.764  1.00  0.61           N  
ATOM   1871  CA  ALA A 122      27.699 -16.766  -3.221  1.00  0.61           C  
ATOM   1872  C   ALA A 122      27.688 -16.782  -1.681  1.00  0.61           C  
ATOM   1873  O   ALA A 122      27.377 -17.805  -1.057  1.00  0.61           O  
ATOM   1874  CB  ALA A 122      29.076 -16.983  -3.751  1.00  0.61           C  
ATOM   1875  H   ALA A 122      27.759 -14.923  -4.360  1.00  0.61           H  
ATOM   1876  HA  ALA A 122      27.059 -17.572  -3.549  1.00  0.61           H  
ATOM   1877 1HB  ALA A 122      29.438 -17.935  -3.391  1.00  0.61           H  
ATOM   1878 2HB  ALA A 122      29.023 -16.997  -4.826  1.00  0.61           H  
ATOM   1879 3HB  ALA A 122      29.709 -16.173  -3.441  1.00  0.61           H  
ATOM   1880  N   MET A 123      27.979 -15.648  -1.049  1.00  0.60           N  
ATOM   1881  CA  MET A 123      27.941 -15.606   0.402  1.00  0.60           C  
ATOM   1882  C   MET A 123      26.508 -15.772   0.900  1.00  0.60           C  
ATOM   1883  O   MET A 123      26.290 -16.328   1.976  1.00  0.60           O  
ATOM   1884  CB  MET A 123      28.575 -14.328   0.944  1.00  0.60           C  
ATOM   1885  CG  MET A 123      30.102 -14.288   0.772  1.00  0.60           C  
ATOM   1886  SD  MET A 123      30.867 -12.937   1.607  1.00  0.60           S  
ATOM   1887  CE  MET A 123      30.217 -11.647   0.619  1.00  0.60           C  
ATOM   1888  H   MET A 123      28.249 -14.820  -1.578  1.00  0.60           H  
ATOM   1889  HA  MET A 123      28.519 -16.447   0.780  1.00  0.60           H  
ATOM   1890 1HB  MET A 123      28.153 -13.467   0.429  1.00  0.60           H  
ATOM   1891 2HB  MET A 123      28.348 -14.229   2.000  1.00  0.60           H  
ATOM   1892 1HG  MET A 123      30.515 -15.187   1.176  1.00  0.60           H  
ATOM   1893 2HG  MET A 123      30.355 -14.243  -0.276  1.00  0.60           H  
ATOM   1894 1HE  MET A 123      30.542 -10.710   0.993  1.00  0.60           H  
ATOM   1895 2HE  MET A 123      30.526 -11.755  -0.393  1.00  0.60           H  
ATOM   1896 3HE  MET A 123      29.141 -11.690   0.667  1.00  0.60           H  
ATOM   1897  N   SER A 124      25.520 -15.294   0.135  1.00  0.60           N  
ATOM   1898  CA  SER A 124      24.130 -15.425   0.553  1.00  0.60           C  
ATOM   1899  C   SER A 124      23.682 -16.873   0.496  1.00  0.60           C  
ATOM   1900  O   SER A 124      22.854 -17.314   1.294  1.00  0.60           O  
ATOM   1901  CB  SER A 124      23.247 -14.644  -0.346  1.00  0.60           C  
ATOM   1902  OG  SER A 124      23.084 -15.276  -1.574  1.00  0.60           O  
ATOM   1903  H   SER A 124      25.746 -14.812  -0.738  1.00  0.60           H  
ATOM   1904  HA  SER A 124      24.036 -15.062   1.575  1.00  0.60           H  
ATOM   1905 1HB  SER A 124      22.291 -14.477   0.114  1.00  0.60           H  
ATOM   1906 2HB  SER A 124      23.718 -13.677  -0.503  1.00  0.60           H  
ATOM   1907  HG  SER A 124      23.959 -15.550  -1.855  1.00  0.60           H  
ATOM   1908  N   VAL A 125      24.305 -17.641  -0.401  1.00  0.60           N  
ATOM   1909  CA  VAL A 125      24.048 -19.065  -0.490  1.00  0.60           C  
ATOM   1910  C   VAL A 125      24.548 -19.661   0.802  1.00  0.60           C  
ATOM   1911  O   VAL A 125      23.867 -20.462   1.439  1.00  0.60           O  
ATOM   1912  CB  VAL A 125      24.730 -19.657  -1.725  1.00  0.60           C  
ATOM   1913  CG1 VAL A 125      24.664 -21.121  -1.732  1.00  0.60           C  
ATOM   1914  CG2 VAL A 125      24.022 -19.122  -2.951  1.00  0.60           C  
ATOM   1915  H   VAL A 125      24.946 -17.199  -1.061  1.00  0.60           H  
ATOM   1916  HA  VAL A 125      22.975 -19.235  -0.570  1.00  0.60           H  
ATOM   1917  HB  VAL A 125      25.767 -19.386  -1.736  1.00  0.60           H  
ATOM   1918 1HG1 VAL A 125      25.160 -21.477  -2.634  1.00  0.60           H  
ATOM   1919 2HG1 VAL A 125      25.166 -21.524  -0.852  1.00  0.60           H  
ATOM   1920 3HG1 VAL A 125      23.649 -21.421  -1.741  1.00  0.60           H  
ATOM   1921 1HG2 VAL A 125      24.471 -19.537  -3.829  1.00  0.60           H  
ATOM   1922 2HG2 VAL A 125      22.992 -19.414  -2.912  1.00  0.60           H  
ATOM   1923 3HG2 VAL A 125      24.086 -18.040  -2.977  1.00  0.60           H  
ATOM   1924  N   GLY A 126      25.724 -19.203   1.209  1.00  0.60           N  
ATOM   1925  CA  GLY A 126      26.326 -19.587   2.467  1.00  0.60           C  
ATOM   1926  C   GLY A 126      25.395 -19.277   3.643  1.00  0.60           C  
ATOM   1927  O   GLY A 126      25.065 -20.156   4.436  1.00  0.60           O  
ATOM   1928  H   GLY A 126      26.227 -18.559   0.595  1.00  0.60           H  
ATOM   1929 1HA  GLY A 126      26.578 -20.642   2.449  1.00  0.60           H  
ATOM   1930 2HA  GLY A 126      27.253 -19.034   2.593  1.00  0.60           H  
ATOM   1931  N   LEU A 127      24.923 -18.042   3.738  1.00  0.61           N  
ATOM   1932  CA  LEU A 127      24.065 -17.681   4.857  1.00  0.61           C  
ATOM   1933  C   LEU A 127      22.806 -18.555   4.858  1.00  0.61           C  
ATOM   1934  O   LEU A 127      22.371 -19.022   5.915  1.00  0.61           O  
ATOM   1935  CB  LEU A 127      23.673 -16.206   4.729  1.00  0.61           C  
ATOM   1936  CG  LEU A 127      24.806 -15.176   4.926  1.00  0.61           C  
ATOM   1937  CD1 LEU A 127      24.320 -13.780   4.522  1.00  0.61           C  
ATOM   1938  CD2 LEU A 127      25.239 -15.191   6.371  1.00  0.61           C  
ATOM   1939  H   LEU A 127      25.213 -17.351   3.050  1.00  0.61           H  
ATOM   1940  HA  LEU A 127      24.612 -17.839   5.787  1.00  0.61           H  
ATOM   1941 1HB  LEU A 127      23.263 -16.055   3.737  1.00  0.61           H  
ATOM   1942 2HB  LEU A 127      22.893 -15.988   5.457  1.00  0.61           H  
ATOM   1943  HG  LEU A 127      25.653 -15.441   4.294  1.00  0.61           H  
ATOM   1944 1HD1 LEU A 127      25.127 -13.063   4.661  1.00  0.61           H  
ATOM   1945 2HD1 LEU A 127      24.019 -13.782   3.484  1.00  0.61           H  
ATOM   1946 3HD1 LEU A 127      23.480 -13.496   5.130  1.00  0.61           H  
ATOM   1947 1HD2 LEU A 127      26.047 -14.478   6.522  1.00  0.61           H  
ATOM   1948 2HD2 LEU A 127      24.420 -14.934   7.013  1.00  0.61           H  
ATOM   1949 3HD2 LEU A 127      25.574 -16.179   6.616  1.00  0.61           H  
ATOM   1950  N   ALA A 128      22.239 -18.812   3.675  1.00  0.62           N  
ATOM   1951  CA  ALA A 128      21.075 -19.680   3.568  1.00  0.62           C  
ATOM   1952  C   ALA A 128      21.410 -21.111   4.018  1.00  0.62           C  
ATOM   1953  O   ALA A 128      20.621 -21.733   4.731  1.00  0.62           O  
ATOM   1954  CB  ALA A 128      20.556 -19.659   2.157  1.00  0.62           C  
ATOM   1955  H   ALA A 128      22.618 -18.392   2.827  1.00  0.62           H  
ATOM   1956  HA  ALA A 128      20.301 -19.296   4.233  1.00  0.62           H  
ATOM   1957 1HB  ALA A 128      19.670 -20.284   2.084  1.00  0.62           H  
ATOM   1958 2HB  ALA A 128      20.306 -18.633   1.880  1.00  0.62           H  
ATOM   1959 3HB  ALA A 128      21.320 -20.023   1.493  1.00  0.62           H  
ATOM   1960  N   LEU A 129      22.601 -21.616   3.672  1.00  0.63           N  
ATOM   1961  CA  LEU A 129      22.989 -22.947   4.128  1.00  0.63           C  
ATOM   1962  C   LEU A 129      23.061 -22.987   5.633  1.00  0.63           C  
ATOM   1963  O   LEU A 129      22.622 -23.958   6.263  1.00  0.63           O  
ATOM   1964  CB  LEU A 129      24.373 -23.347   3.598  1.00  0.63           C  
ATOM   1965  CG  LEU A 129      24.499 -23.714   2.183  1.00  0.63           C  
ATOM   1966  CD1 LEU A 129      25.993 -23.812   1.789  1.00  0.63           C  
ATOM   1967  CD2 LEU A 129      23.846 -25.022   2.082  1.00  0.63           C  
ATOM   1968  H   LEU A 129      23.228 -21.084   3.068  1.00  0.63           H  
ATOM   1969  HA  LEU A 129      22.243 -23.666   3.788  1.00  0.63           H  
ATOM   1970 1HB  LEU A 129      25.025 -22.507   3.747  1.00  0.63           H  
ATOM   1971 2HB  LEU A 129      24.744 -24.179   4.193  1.00  0.63           H  
ATOM   1972  HG  LEU A 129      24.008 -22.981   1.548  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 129      26.107 -24.104   0.777  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 129      26.456 -22.847   1.921  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 129      26.486 -24.543   2.426  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 129      23.859 -25.420   1.108  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 129      24.362 -25.711   2.750  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 129      22.823 -24.904   2.401  1.00  0.63           H  
ATOM   1979  N   ALA A 130      23.605 -21.925   6.221  1.00  0.64           N  
ATOM   1980  CA  ALA A 130      23.723 -21.886   7.657  1.00  0.64           C  
ATOM   1981  C   ALA A 130      22.361 -21.937   8.317  1.00  0.64           C  
ATOM   1982  O   ALA A 130      22.166 -22.691   9.278  1.00  0.64           O  
ATOM   1983  CB  ALA A 130      24.455 -20.635   8.096  1.00  0.64           C  
ATOM   1984  H   ALA A 130      23.956 -21.157   5.647  1.00  0.64           H  
ATOM   1985  HA  ALA A 130      24.270 -22.766   7.956  1.00  0.64           H  
ATOM   1986 1HB  ALA A 130      24.551 -20.631   9.180  1.00  0.64           H  
ATOM   1987 2HB  ALA A 130      25.430 -20.612   7.647  1.00  0.64           H  
ATOM   1988 3HB  ALA A 130      23.894 -19.766   7.781  1.00  0.64           H  
ATOM   1989  N   GLU A 131      21.390 -21.200   7.764  1.00  0.65           N  
ATOM   1990  CA  GLU A 131      20.059 -21.220   8.348  1.00  0.65           C  
ATOM   1991  C   GLU A 131      19.475 -22.621   8.272  1.00  0.65           C  
ATOM   1992  O   GLU A 131      18.939 -23.118   9.262  1.00  0.65           O  
ATOM   1993  CB  GLU A 131      19.116 -20.232   7.647  1.00  0.65           C  
ATOM   1994  CG  GLU A 131      17.740 -19.991   8.405  1.00  0.65           C  
ATOM   1995  CD  GLU A 131      16.629 -21.023   8.147  1.00  0.65           C  
ATOM   1996  OE1 GLU A 131      16.600 -21.587   7.097  1.00  0.65           O  
ATOM   1997  OE2 GLU A 131      15.796 -21.212   9.009  1.00  0.65           O  
ATOM   1998  H   GLU A 131      21.600 -20.594   6.968  1.00  0.65           H  
ATOM   1999  HA  GLU A 131      20.138 -20.935   9.398  1.00  0.65           H  
ATOM   2000 1HB  GLU A 131      19.620 -19.273   7.532  1.00  0.65           H  
ATOM   2001 2HB  GLU A 131      18.888 -20.600   6.644  1.00  0.65           H  
ATOM   2002 1HG  GLU A 131      17.935 -19.954   9.480  1.00  0.65           H  
ATOM   2003 2HG  GLU A 131      17.361 -19.014   8.108  1.00  0.65           H  
ATOM   2004  N   ASP A 132      19.626 -23.288   7.116  1.00  0.66           N  
ATOM   2005  CA  ASP A 132      19.090 -24.638   6.964  1.00  0.66           C  
ATOM   2006  C   ASP A 132      19.706 -25.632   7.933  1.00  0.66           C  
ATOM   2007  O   ASP A 132      18.992 -26.452   8.521  1.00  0.66           O  
ATOM   2008  CB  ASP A 132      19.271 -25.133   5.528  1.00  0.66           C  
ATOM   2009  CG  ASP A 132      18.271 -24.554   4.525  1.00  0.66           C  
ATOM   2010  OD1 ASP A 132      17.266 -24.051   4.926  1.00  0.66           O  
ATOM   2011  OD2 ASP A 132      18.514 -24.646   3.358  1.00  0.66           O  
ATOM   2012  H   ASP A 132      20.086 -22.826   6.329  1.00  0.66           H  
ATOM   2013  HA  ASP A 132      18.020 -24.589   7.166  1.00  0.66           H  
ATOM   2014 1HB  ASP A 132      20.279 -24.866   5.197  1.00  0.66           H  
ATOM   2015 2HB  ASP A 132      19.201 -26.219   5.511  1.00  0.66           H  
ATOM   2016  N   HIS A 133      21.018 -25.539   8.147  1.00  0.67           N  
ATOM   2017  CA  HIS A 133      21.667 -26.441   9.085  1.00  0.67           C  
ATOM   2018  C   HIS A 133      21.095 -26.224  10.476  1.00  0.67           C  
ATOM   2019  O   HIS A 133      20.669 -27.166  11.156  1.00  0.67           O  
ATOM   2020  CB  HIS A 133      23.175 -26.231   9.146  1.00  0.67           C  
ATOM   2021  CG  HIS A 133      23.848 -27.210  10.094  1.00  0.67           C  
ATOM   2022  ND1 HIS A 133      24.183 -28.506   9.735  1.00  0.67           N  
ATOM   2023  CD2 HIS A 133      24.181 -27.094  11.399  1.00  0.67           C  
ATOM   2024  CE1 HIS A 133      24.712 -29.118  10.769  1.00  0.67           C  
ATOM   2025  NE2 HIS A 133      24.722 -28.289  11.789  1.00  0.67           N  
ATOM   2026  H   HIS A 133      21.571 -24.852   7.632  1.00  0.67           H  
ATOM   2027  HA  HIS A 133      21.477 -27.468   8.809  1.00  0.67           H  
ATOM   2028 1HB  HIS A 133      23.604 -26.353   8.148  1.00  0.67           H  
ATOM   2029 2HB  HIS A 133      23.383 -25.220   9.473  1.00  0.67           H  
ATOM   2030  HD1 HIS A 133      24.079 -28.983   8.841  1.00  0.67           H  
ATOM   2031  HD2 HIS A 133      24.081 -26.295  12.117  1.00  0.67           H  
ATOM   2032  HE1 HIS A 133      25.033 -30.149  10.680  1.00  0.67           H  
ATOM   2033  N   LEU A 134      21.096 -24.969  10.911  1.00  0.68           N  
ATOM   2034  CA  LEU A 134      20.650 -24.654  12.248  1.00  0.68           C  
ATOM   2035  C   LEU A 134      19.187 -25.020  12.426  1.00  0.68           C  
ATOM   2036  O   LEU A 134      18.811 -25.535  13.476  1.00  0.68           O  
ATOM   2037  CB  LEU A 134      20.915 -23.178  12.506  1.00  0.68           C  
ATOM   2038  CG  LEU A 134      22.397 -22.822  12.606  1.00  0.68           C  
ATOM   2039  CD1 LEU A 134      22.544 -21.375  12.600  1.00  0.68           C  
ATOM   2040  CD2 LEU A 134      22.972 -23.390  13.890  1.00  0.68           C  
ATOM   2041  H   LEU A 134      21.428 -24.218  10.302  1.00  0.68           H  
ATOM   2042  HA  LEU A 134      21.240 -25.239  12.952  1.00  0.68           H  
ATOM   2043 1HB  LEU A 134      20.477 -22.597  11.687  1.00  0.68           H  
ATOM   2044 2HB  LEU A 134      20.438 -22.891  13.433  1.00  0.68           H  
ATOM   2045  HG  LEU A 134      22.930 -23.225  11.742  1.00  0.68           H  
ATOM   2046 1HD1 LEU A 134      23.594 -21.120  12.652  1.00  0.68           H  
ATOM   2047 2HD1 LEU A 134      22.123 -20.994  11.675  1.00  0.68           H  
ATOM   2048 3HD1 LEU A 134      22.022 -20.965  13.449  1.00  0.68           H  
ATOM   2049 1HD2 LEU A 134      24.027 -23.126  13.970  1.00  0.68           H  
ATOM   2050 2HD2 LEU A 134      22.433 -22.970  14.739  1.00  0.68           H  
ATOM   2051 3HD2 LEU A 134      22.866 -24.475  13.887  1.00  0.68           H  
ATOM   2052  N   ALA A 135      18.368 -24.808  11.395  1.00  0.69           N  
ATOM   2053  CA  ALA A 135      16.962 -25.166  11.456  1.00  0.69           C  
ATOM   2054  C   ALA A 135      16.810 -26.661  11.656  1.00  0.69           C  
ATOM   2055  O   ALA A 135      16.040 -27.113  12.510  1.00  0.69           O  
ATOM   2056  CB  ALA A 135      16.274 -24.724  10.177  1.00  0.69           C  
ATOM   2057  H   ALA A 135      18.717 -24.363  10.550  1.00  0.69           H  
ATOM   2058  HA  ALA A 135      16.511 -24.673  12.310  1.00  0.69           H  
ATOM   2059 1HB  ALA A 135      15.224 -24.981  10.217  1.00  0.69           H  
ATOM   2060 2HB  ALA A 135      16.381 -23.643  10.049  1.00  0.69           H  
ATOM   2061 3HB  ALA A 135      16.736 -25.226   9.330  1.00  0.69           H  
ATOM   2062  N   GLY A 136      17.642 -27.434  10.950  1.00  0.70           N  
ATOM   2063  CA  GLY A 136      17.662 -28.886  11.053  1.00  0.70           C  
ATOM   2064  C   GLY A 136      17.972 -29.346  12.477  1.00  0.70           C  
ATOM   2065  O   GLY A 136      17.487 -30.389  12.923  1.00  0.70           O  
ATOM   2066  H   GLY A 136      18.266 -27.004  10.265  1.00  0.70           H  
ATOM   2067 1HA  GLY A 136      16.704 -29.290  10.730  1.00  0.70           H  
ATOM   2068 2HA  GLY A 136      18.420 -29.273  10.371  1.00  0.70           H  
ATOM   2069  N   LYS A 137      18.768 -28.552  13.196  1.00  0.70           N  
ATOM   2070  CA  LYS A 137      19.149 -28.885  14.561  1.00  0.70           C  
ATOM   2071  C   LYS A 137      18.246 -28.291  15.657  1.00  0.70           C  
ATOM   2072  O   LYS A 137      18.064 -28.917  16.707  1.00  0.70           O  
ATOM   2073  CB  LYS A 137      20.583 -28.407  14.823  1.00  0.70           C  
ATOM   2074  CG  LYS A 137      21.640 -29.032  13.943  1.00  0.70           C  
ATOM   2075  CD  LYS A 137      21.670 -30.532  14.090  1.00  0.70           C  
ATOM   2076  CE  LYS A 137      22.794 -31.116  13.284  1.00  0.70           C  
ATOM   2077  NZ  LYS A 137      22.763 -32.606  13.276  1.00  0.70           N  
ATOM   2078  H   LYS A 137      19.159 -27.723  12.745  1.00  0.70           H  
ATOM   2079  HA  LYS A 137      19.118 -29.968  14.662  1.00  0.70           H  
ATOM   2080 1HB  LYS A 137      20.627 -27.328  14.660  1.00  0.70           H  
ATOM   2081 2HB  LYS A 137      20.846 -28.588  15.865  1.00  0.70           H  
ATOM   2082 1HG  LYS A 137      21.437 -28.789  12.902  1.00  0.70           H  
ATOM   2083 2HG  LYS A 137      22.621 -28.627  14.202  1.00  0.70           H  
ATOM   2084 1HD  LYS A 137      21.803 -30.797  15.139  1.00  0.70           H  
ATOM   2085 2HD  LYS A 137      20.726 -30.951  13.738  1.00  0.70           H  
ATOM   2086 1HE  LYS A 137      22.715 -30.743  12.275  1.00  0.70           H  
ATOM   2087 2HE  LYS A 137      23.745 -30.783  13.704  1.00  0.70           H  
ATOM   2088 1HZ  LYS A 137      23.529 -32.951  12.715  1.00  0.70           H  
ATOM   2089 2HZ  LYS A 137      22.842 -32.960  14.215  1.00  0.70           H  
ATOM   2090 3HZ  LYS A 137      21.890 -32.913  12.868  1.00  0.70           H  
ATOM   2091  N   PHE A 138      17.676 -27.104  15.429  1.00  0.70           N  
ATOM   2092  CA  PHE A 138      16.935 -26.431  16.496  1.00  0.70           C  
ATOM   2093  C   PHE A 138      15.423 -26.238  16.331  1.00  0.70           C  
ATOM   2094  O   PHE A 138      14.733 -26.061  17.342  1.00  0.70           O  
ATOM   2095  CB  PHE A 138      17.605 -25.083  16.776  1.00  0.70           C  
ATOM   2096  CG  PHE A 138      19.006 -25.278  17.236  1.00  0.70           C  
ATOM   2097  CD1 PHE A 138      20.084 -24.880  16.462  1.00  0.70           C  
ATOM   2098  CD2 PHE A 138      19.249 -25.901  18.449  1.00  0.70           C  
ATOM   2099  CE1 PHE A 138      21.374 -25.100  16.906  1.00  0.70           C  
ATOM   2100  CE2 PHE A 138      20.526 -26.120  18.884  1.00  0.70           C  
ATOM   2101  CZ  PHE A 138      21.587 -25.716  18.110  1.00  0.70           C  
ATOM   2102  H   PHE A 138      17.833 -26.635  14.542  1.00  0.70           H  
ATOM   2103  HA  PHE A 138      17.071 -27.030  17.395  1.00  0.70           H  
ATOM   2104 1HB  PHE A 138      17.615 -24.476  15.867  1.00  0.70           H  
ATOM   2105 2HB  PHE A 138      17.054 -24.540  17.545  1.00  0.70           H  
ATOM   2106  HD1 PHE A 138      19.906 -24.398  15.500  1.00  0.70           H  
ATOM   2107  HD2 PHE A 138      18.410 -26.221  19.056  1.00  0.70           H  
ATOM   2108  HE1 PHE A 138      22.223 -24.793  16.308  1.00  0.70           H  
ATOM   2109  HE2 PHE A 138      20.703 -26.613  19.842  1.00  0.70           H  
ATOM   2110  HZ  PHE A 138      22.599 -25.890  18.451  1.00  0.70           H  
ATOM   2111  N   ASN A 139      14.861 -26.292  15.117  1.00  0.70           N  
ATOM   2112  CA  ASN A 139      13.429 -25.993  15.038  1.00  0.70           C  
ATOM   2113  C   ASN A 139      12.551 -27.192  15.364  1.00  0.70           C  
ATOM   2114  O   ASN A 139      12.110 -27.936  14.485  1.00  0.70           O  
ATOM   2115  CB  ASN A 139      13.003 -25.439  13.694  1.00  0.70           C  
ATOM   2116  CG  ASN A 139      13.467 -24.035  13.401  1.00  0.70           C  
ATOM   2117  OD1 ASN A 139      13.679 -23.199  14.300  1.00  0.70           O  
ATOM   2118  ND2 ASN A 139      13.584 -23.757  12.133  1.00  0.70           N  
ATOM   2119  H   ASN A 139      15.392 -26.504  14.270  1.00  0.70           H  
ATOM   2120  HA  ASN A 139      13.199 -25.231  15.787  1.00  0.70           H  
ATOM   2121 1HB  ASN A 139      13.383 -26.097  12.907  1.00  0.70           H  
ATOM   2122 2HB  ASN A 139      11.915 -25.460  13.635  1.00  0.70           H  
ATOM   2123 1HD2 ASN A 139      13.872 -22.849  11.832  1.00  0.70           H  
ATOM   2124 2HD2 ASN A 139      13.373 -24.460  11.452  1.00  0.70           H  
ATOM   2125  N   LYS A 140      12.283 -27.351  16.646  1.00  0.69           N  
ATOM   2126  CA  LYS A 140      11.457 -28.449  17.126  1.00  0.69           C  
ATOM   2127  C   LYS A 140      10.003 -28.036  16.961  1.00  0.69           C  
ATOM   2128  O   LYS A 140       9.697 -26.842  16.984  1.00  0.69           O  
ATOM   2129  CB  LYS A 140      11.790 -28.797  18.574  1.00  0.69           C  
ATOM   2130  CG  LYS A 140      13.255 -29.192  18.784  1.00  0.69           C  
ATOM   2131  CD  LYS A 140      13.603 -30.439  17.972  1.00  0.69           C  
ATOM   2132  CE  LYS A 140      15.025 -30.906  18.234  1.00  0.69           C  
ATOM   2133  NZ  LYS A 140      15.415 -32.044  17.353  1.00  0.69           N  
ATOM   2134  H   LYS A 140      12.731 -26.699  17.287  1.00  0.69           H  
ATOM   2135  HA  LYS A 140      11.633 -29.329  16.505  1.00  0.69           H  
ATOM   2136 1HB  LYS A 140      11.574 -27.937  19.212  1.00  0.69           H  
ATOM   2137 2HB  LYS A 140      11.162 -29.621  18.909  1.00  0.69           H  
ATOM   2138 1HG  LYS A 140      13.903 -28.374  18.464  1.00  0.69           H  
ATOM   2139 2HG  LYS A 140      13.440 -29.384  19.843  1.00  0.69           H  
ATOM   2140 1HD  LYS A 140      12.911 -31.243  18.228  1.00  0.69           H  
ATOM   2141 2HD  LYS A 140      13.498 -30.217  16.908  1.00  0.69           H  
ATOM   2142 1HE  LYS A 140      15.713 -30.074  18.062  1.00  0.69           H  
ATOM   2143 2HE  LYS A 140      15.101 -31.225  19.266  1.00  0.69           H  
ATOM   2144 1HZ  LYS A 140      16.364 -32.321  17.562  1.00  0.69           H  
ATOM   2145 2HZ  LYS A 140      14.794 -32.823  17.510  1.00  0.69           H  
ATOM   2146 3HZ  LYS A 140      15.356 -31.753  16.385  1.00  0.69           H  
ATOM   2147  N   GLU A 141       9.104 -28.998  16.787  1.00  0.69           N  
ATOM   2148  CA  GLU A 141       7.708 -28.640  16.575  1.00  0.69           C  
ATOM   2149  C   GLU A 141       7.187 -27.711  17.664  1.00  0.69           C  
ATOM   2150  O   GLU A 141       7.325 -27.989  18.855  1.00  0.69           O  
ATOM   2151  CB  GLU A 141       6.839 -29.903  16.497  1.00  0.69           C  
ATOM   2152  CG  GLU A 141       5.366 -29.643  16.180  1.00  0.69           C  
ATOM   2153  CD  GLU A 141       4.550 -30.911  16.042  1.00  0.69           C  
ATOM   2154  OE1 GLU A 141       5.098 -31.975  16.208  1.00  0.69           O  
ATOM   2155  OE2 GLU A 141       3.376 -30.809  15.766  1.00  0.69           O  
ATOM   2156  H   GLU A 141       9.389 -29.967  16.780  1.00  0.69           H  
ATOM   2157  HA  GLU A 141       7.634 -28.116  15.621  1.00  0.69           H  
ATOM   2158 1HB  GLU A 141       7.233 -30.569  15.731  1.00  0.69           H  
ATOM   2159 2HB  GLU A 141       6.885 -30.433  17.448  1.00  0.69           H  
ATOM   2160 1HG  GLU A 141       4.936 -29.039  16.979  1.00  0.69           H  
ATOM   2161 2HG  GLU A 141       5.300 -29.069  15.256  1.00  0.69           H  
ATOM   2162  N   GLY A 142       6.579 -26.606  17.224  1.00  0.69           N  
ATOM   2163  CA  GLY A 142       6.005 -25.585  18.095  1.00  0.69           C  
ATOM   2164  C   GLY A 142       6.972 -24.446  18.447  1.00  0.69           C  
ATOM   2165  O   GLY A 142       6.550 -23.419  18.984  1.00  0.69           O  
ATOM   2166  H   GLY A 142       6.518 -26.469  16.226  1.00  0.69           H  
ATOM   2167 1HA  GLY A 142       5.118 -25.169  17.618  1.00  0.69           H  
ATOM   2168 2HA  GLY A 142       5.667 -26.060  19.016  1.00  0.69           H  
ATOM   2169  N   TYR A 143       8.260 -24.612  18.136  1.00  0.71           N  
ATOM   2170  CA  TYR A 143       9.249 -23.593  18.475  1.00  0.71           C  
ATOM   2171  C   TYR A 143      10.028 -23.041  17.300  1.00  0.71           C  
ATOM   2172  O   TYR A 143      11.088 -23.554  16.935  1.00  0.71           O  
ATOM   2173  CB  TYR A 143      10.228 -24.169  19.472  1.00  0.71           C  
ATOM   2174  CG  TYR A 143       9.564 -24.596  20.719  1.00  0.71           C  
ATOM   2175  CD1 TYR A 143       9.014 -25.850  20.769  1.00  0.71           C  
ATOM   2176  CD2 TYR A 143       9.493 -23.754  21.812  1.00  0.71           C  
ATOM   2177  CE1 TYR A 143       8.371 -26.277  21.896  1.00  0.71           C  
ATOM   2178  CE2 TYR A 143       8.853 -24.183  22.955  1.00  0.71           C  
ATOM   2179  CZ  TYR A 143       8.288 -25.444  22.990  1.00  0.71           C  
ATOM   2180  OH  TYR A 143       7.633 -25.880  24.111  1.00  0.71           O  
ATOM   2181  H   TYR A 143       8.573 -25.470  17.684  1.00  0.71           H  
ATOM   2182  HA  TYR A 143       8.727 -22.762  18.928  1.00  0.71           H  
ATOM   2183 1HB  TYR A 143      10.736 -25.034  19.033  1.00  0.71           H  
ATOM   2184 2HB  TYR A 143      10.980 -23.425  19.716  1.00  0.71           H  
ATOM   2185  HD1 TYR A 143       9.083 -26.505  19.897  1.00  0.71           H  
ATOM   2186  HD2 TYR A 143       9.936 -22.756  21.771  1.00  0.71           H  
ATOM   2187  HE1 TYR A 143       7.927 -27.273  21.921  1.00  0.71           H  
ATOM   2188  HE2 TYR A 143       8.788 -23.530  23.822  1.00  0.71           H  
ATOM   2189  HH  TYR A 143       7.201 -26.721  23.917  1.00  0.71           H  
ATOM   2190  N   ASN A 144       9.550 -21.962  16.715  1.00  0.72           N  
ATOM   2191  CA  ASN A 144      10.281 -21.471  15.567  1.00  0.72           C  
ATOM   2192  C   ASN A 144      11.441 -20.603  16.036  1.00  0.72           C  
ATOM   2193  O   ASN A 144      11.295 -19.401  16.255  1.00  0.72           O  
ATOM   2194  CB  ASN A 144       9.375 -20.746  14.614  1.00  0.72           C  
ATOM   2195  CG  ASN A 144      10.079 -20.422  13.356  1.00  0.72           C  
ATOM   2196  OD1 ASN A 144      11.327 -20.234  13.372  1.00  0.72           O  
ATOM   2197  ND2 ASN A 144       9.300 -20.382  12.270  1.00  0.72           N  
ATOM   2198  H   ASN A 144       8.696 -21.526  17.033  1.00  0.72           H  
ATOM   2199  HA  ASN A 144      10.713 -22.321  15.033  1.00  0.72           H  
ATOM   2200 1HB  ASN A 144       8.504 -21.362  14.390  1.00  0.72           H  
ATOM   2201 2HB  ASN A 144       9.021 -19.822  15.074  1.00  0.72           H  
ATOM   2202 1HD2 ASN A 144       9.668 -20.187  11.328  1.00  0.72           H  
ATOM   2203 2HD2 ASN A 144       8.320 -20.556  12.362  1.00  0.72           H  
ATOM   2204  N   VAL A 145      12.584 -21.252  16.199  1.00  0.74           N  
ATOM   2205  CA  VAL A 145      13.796 -20.643  16.732  1.00  0.74           C  
ATOM   2206  C   VAL A 145      14.643 -19.920  15.682  1.00  0.74           C  
ATOM   2207  O   VAL A 145      15.184 -18.853  15.965  1.00  0.74           O  
ATOM   2208  CB  VAL A 145      14.684 -21.702  17.420  1.00  0.74           C  
ATOM   2209  CG1 VAL A 145      15.993 -21.067  17.895  1.00  0.74           C  
ATOM   2210  CG2 VAL A 145      13.967 -22.336  18.583  1.00  0.74           C  
ATOM   2211  H   VAL A 145      12.561 -22.249  16.004  1.00  0.74           H  
ATOM   2212  HA  VAL A 145      13.502 -19.909  17.478  1.00  0.74           H  
ATOM   2213  HB  VAL A 145      14.935 -22.476  16.689  1.00  0.74           H  
ATOM   2214 1HG1 VAL A 145      16.627 -21.828  18.358  1.00  0.74           H  
ATOM   2215 2HG1 VAL A 145      16.516 -20.625  17.061  1.00  0.74           H  
ATOM   2216 3HG1 VAL A 145      15.767 -20.293  18.620  1.00  0.74           H  
ATOM   2217 1HG2 VAL A 145      14.619 -23.084  19.021  1.00  0.74           H  
ATOM   2218 2HG2 VAL A 145      13.727 -21.583  19.327  1.00  0.74           H  
ATOM   2219 3HG2 VAL A 145      13.058 -22.810  18.239  1.00  0.74           H  
ATOM   2220  N   VAL A 146      14.837 -20.515  14.495  1.00  0.74           N  
ATOM   2221  CA  VAL A 146      15.774 -19.856  13.572  1.00  0.74           C  
ATOM   2222  C   VAL A 146      15.227 -19.401  12.208  1.00  0.74           C  
ATOM   2223  O   VAL A 146      16.018 -19.048  11.344  1.00  0.74           O  
ATOM   2224  CB  VAL A 146      16.956 -20.782  13.238  1.00  0.74           C  
ATOM   2225  CG1 VAL A 146      17.696 -21.224  14.495  1.00  0.74           C  
ATOM   2226  CG2 VAL A 146      16.517 -21.904  12.495  1.00  0.74           C  
ATOM   2227  H   VAL A 146      14.376 -21.395  14.273  1.00  0.74           H  
ATOM   2228  HA  VAL A 146      16.155 -18.973  14.068  1.00  0.74           H  
ATOM   2229  HB  VAL A 146      17.658 -20.212  12.630  1.00  0.74           H  
ATOM   2230 1HG1 VAL A 146      18.543 -21.838  14.222  1.00  0.74           H  
ATOM   2231 2HG1 VAL A 146      18.027 -20.378  15.048  1.00  0.74           H  
ATOM   2232 3HG1 VAL A 146      17.020 -21.806  15.112  1.00  0.74           H  
ATOM   2233 1HG2 VAL A 146      17.381 -22.487  12.248  1.00  0.74           H  
ATOM   2234 2HG2 VAL A 146      15.838 -22.472  13.097  1.00  0.74           H  
ATOM   2235 3HG2 VAL A 146      16.021 -21.573  11.579  1.00  0.74           H  
ATOM   2236  N   ASP A 147      13.920 -19.420  11.964  1.00  0.74           N  
ATOM   2237  CA  ASP A 147      13.422 -19.064  10.626  1.00  0.74           C  
ATOM   2238  C   ASP A 147      13.590 -17.586  10.262  1.00  0.74           C  
ATOM   2239  O   ASP A 147      12.988 -16.710  10.892  1.00  0.74           O  
ATOM   2240  CB  ASP A 147      11.947 -19.421  10.557  1.00  0.74           C  
ATOM   2241  CG  ASP A 147      11.196 -19.322   9.237  1.00  0.74           C  
ATOM   2242  OD1 ASP A 147      11.655 -18.811   8.234  1.00  0.74           O  
ATOM   2243  OD2 ASP A 147      10.091 -19.807   9.279  1.00  0.74           O  
ATOM   2244  H   ASP A 147      13.229 -19.698  12.662  1.00  0.74           H  
ATOM   2245  HA  ASP A 147      13.973 -19.658   9.895  1.00  0.74           H  
ATOM   2246 1HB  ASP A 147      11.845 -20.447  10.899  1.00  0.74           H  
ATOM   2247 2HB  ASP A 147      11.426 -18.782  11.267  1.00  0.74           H  
ATOM   2248  N   HIS A 148      14.410 -17.320   9.240  1.00  0.72           N  
ATOM   2249  CA  HIS A 148      14.669 -15.964   8.737  1.00  0.72           C  
ATOM   2250  C   HIS A 148      14.953 -16.047   7.240  1.00  0.72           C  
ATOM   2251  O   HIS A 148      15.193 -17.131   6.710  1.00  0.72           O  
ATOM   2252  CB  HIS A 148      15.857 -15.274   9.430  1.00  0.72           C  
ATOM   2253  CG  HIS A 148      17.205 -15.861   9.143  1.00  0.72           C  
ATOM   2254  ND1 HIS A 148      17.909 -15.557   7.990  1.00  0.72           N  
ATOM   2255  CD2 HIS A 148      17.995 -16.693   9.856  1.00  0.72           C  
ATOM   2256  CE1 HIS A 148      19.060 -16.189   7.992  1.00  0.72           C  
ATOM   2257  NE2 HIS A 148      19.153 -16.884   9.116  1.00  0.72           N  
ATOM   2258  H   HIS A 148      14.872 -18.104   8.799  1.00  0.72           H  
ATOM   2259  HA  HIS A 148      13.790 -15.335   8.875  1.00  0.72           H  
ATOM   2260 1HB  HIS A 148      15.880 -14.221   9.135  1.00  0.72           H  
ATOM   2261 2HB  HIS A 148      15.705 -15.288  10.502  1.00  0.72           H  
ATOM   2262  HD1 HIS A 148      17.588 -14.941   7.256  1.00  0.72           H  
ATOM   2263  HD2 HIS A 148      17.870 -17.181  10.826  1.00  0.72           H  
ATOM   2264  HE1 HIS A 148      19.751 -16.078   7.155  1.00  0.72           H  
ATOM   2265  N   TYR A 149      14.929 -14.913   6.547  1.00  0.69           N  
ATOM   2266  CA  TYR A 149      15.231 -14.929   5.114  1.00  0.69           C  
ATOM   2267  C   TYR A 149      16.529 -14.227   4.780  1.00  0.69           C  
ATOM   2268  O   TYR A 149      16.980 -13.339   5.517  1.00  0.69           O  
ATOM   2269  CB  TYR A 149      14.086 -14.336   4.302  1.00  0.69           C  
ATOM   2270  CG  TYR A 149      12.871 -15.185   4.268  1.00  0.69           C  
ATOM   2271  CD1 TYR A 149      11.942 -15.095   5.281  1.00  0.69           C  
ATOM   2272  CD2 TYR A 149      12.676 -16.060   3.212  1.00  0.69           C  
ATOM   2273  CE1 TYR A 149      10.816 -15.879   5.242  1.00  0.69           C  
ATOM   2274  CE2 TYR A 149      11.550 -16.850   3.172  1.00  0.69           C  
ATOM   2275  CZ  TYR A 149      10.620 -16.759   4.188  1.00  0.69           C  
ATOM   2276  OH  TYR A 149       9.480 -17.527   4.163  1.00  0.69           O  
ATOM   2277  H   TYR A 149      14.709 -14.024   7.016  1.00  0.69           H  
ATOM   2278  HA  TYR A 149      15.346 -15.961   4.797  1.00  0.69           H  
ATOM   2279 1HB  TYR A 149      13.807 -13.386   4.743  1.00  0.69           H  
ATOM   2280 2HB  TYR A 149      14.414 -14.155   3.276  1.00  0.69           H  
ATOM   2281  HD1 TYR A 149      12.102 -14.400   6.110  1.00  0.69           H  
ATOM   2282  HD2 TYR A 149      13.418 -16.122   2.413  1.00  0.69           H  
ATOM   2283  HE1 TYR A 149      10.076 -15.811   6.040  1.00  0.69           H  
ATOM   2284  HE2 TYR A 149      11.391 -17.542   2.340  1.00  0.69           H  
ATOM   2285  HH  TYR A 149       9.280 -17.804   3.244  1.00  0.69           H  
ATOM   2286  N   THR A 150      17.126 -14.648   3.675  1.00  0.66           N  
ATOM   2287  CA  THR A 150      18.326 -14.017   3.171  1.00  0.66           C  
ATOM   2288  C   THR A 150      18.012 -13.407   1.818  1.00  0.66           C  
ATOM   2289  O   THR A 150      17.521 -14.105   0.923  1.00  0.66           O  
ATOM   2290  CB  THR A 150      19.470 -15.035   3.030  1.00  0.66           C  
ATOM   2291  OG1 THR A 150      19.759 -15.619   4.307  1.00  0.66           O  
ATOM   2292  CG2 THR A 150      20.719 -14.332   2.515  1.00  0.66           C  
ATOM   2293  H   THR A 150      16.703 -15.407   3.136  1.00  0.66           H  
ATOM   2294  HA  THR A 150      18.632 -13.216   3.844  1.00  0.66           H  
ATOM   2295  HB  THR A 150      19.179 -15.822   2.330  1.00  0.66           H  
ATOM   2296  HG1 THR A 150      20.526 -16.189   4.223  1.00  0.66           H  
ATOM   2297 1HG2 THR A 150      21.523 -15.055   2.417  1.00  0.66           H  
ATOM   2298 2HG2 THR A 150      20.509 -13.886   1.543  1.00  0.66           H  
ATOM   2299 3HG2 THR A 150      21.013 -13.549   3.215  1.00  0.66           H  
ATOM   2300  N   TYR A 151      18.304 -12.125   1.665  1.00  0.65           N  
ATOM   2301  CA  TYR A 151      18.003 -11.459   0.419  1.00  0.65           C  
ATOM   2302  C   TYR A 151      19.270 -10.930  -0.215  1.00  0.65           C  
ATOM   2303  O   TYR A 151      20.190 -10.508   0.494  1.00  0.65           O  
ATOM   2304  CB  TYR A 151      17.059 -10.297   0.674  1.00  0.65           C  
ATOM   2305  CG  TYR A 151      15.769 -10.675   1.289  1.00  0.65           C  
ATOM   2306  CD1 TYR A 151      15.721 -10.788   2.661  1.00  0.65           C  
ATOM   2307  CD2 TYR A 151      14.628 -10.864   0.530  1.00  0.65           C  
ATOM   2308  CE1 TYR A 151      14.552 -11.073   3.286  1.00  0.65           C  
ATOM   2309  CE2 TYR A 151      13.442 -11.165   1.169  1.00  0.65           C  
ATOM   2310  CZ  TYR A 151      13.411 -11.260   2.545  1.00  0.65           C  
ATOM   2311  OH  TYR A 151      12.247 -11.532   3.191  1.00  0.65           O  
ATOM   2312  H   TYR A 151      18.695 -11.600   2.448  1.00  0.65           H  
ATOM   2313  HA  TYR A 151      17.541 -12.167  -0.250  1.00  0.65           H  
ATOM   2314 1HB  TYR A 151      17.546  -9.594   1.346  1.00  0.65           H  
ATOM   2315 2HB  TYR A 151      16.856  -9.775  -0.262  1.00  0.65           H  
ATOM   2316  HD1 TYR A 151      16.627 -10.631   3.250  1.00  0.65           H  
ATOM   2317  HD2 TYR A 151      14.666 -10.768  -0.557  1.00  0.65           H  
ATOM   2318  HE1 TYR A 151      14.520 -11.147   4.375  1.00  0.65           H  
ATOM   2319  HE2 TYR A 151      12.536 -11.315   0.598  1.00  0.65           H  
ATOM   2320  HH  TYR A 151      12.413 -11.588   4.144  1.00  0.65           H  
ATOM   2321  N   VAL A 152      19.305 -10.951  -1.539  1.00  0.64           N  
ATOM   2322  CA  VAL A 152      20.447 -10.423  -2.266  1.00  0.64           C  
ATOM   2323  C   VAL A 152      20.059  -9.439  -3.352  1.00  0.64           C  
ATOM   2324  O   VAL A 152      19.116  -9.682  -4.103  1.00  0.64           O  
ATOM   2325  CB  VAL A 152      21.235 -11.554  -2.942  1.00  0.64           C  
ATOM   2326  CG1 VAL A 152      22.461 -10.991  -3.694  1.00  0.64           C  
ATOM   2327  CG2 VAL A 152      21.611 -12.509  -1.994  1.00  0.64           C  
ATOM   2328  H   VAL A 152      18.525 -11.383  -2.034  1.00  0.64           H  
ATOM   2329  HA  VAL A 152      21.094  -9.924  -1.555  1.00  0.64           H  
ATOM   2330  HB  VAL A 152      20.607 -12.040  -3.648  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 152      22.998 -11.789  -4.169  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 152      22.149 -10.293  -4.450  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 152      23.120 -10.487  -2.982  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 152      22.134 -13.286  -2.524  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 152      22.248 -12.055  -1.267  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 152      20.733 -12.923  -1.508  1.00  0.64           H  
ATOM   2337  N   LEU A 153      20.774  -8.331  -3.421  1.00  0.66           N  
ATOM   2338  CA  LEU A 153      20.586  -7.381  -4.508  1.00  0.66           C  
ATOM   2339  C   LEU A 153      21.674  -7.641  -5.533  1.00  0.66           C  
ATOM   2340  O   LEU A 153      22.871  -7.659  -5.212  1.00  0.66           O  
ATOM   2341  CB  LEU A 153      20.596  -5.953  -4.002  1.00  0.66           C  
ATOM   2342  CG  LEU A 153      20.496  -4.836  -5.013  1.00  0.66           C  
ATOM   2343  CD1 LEU A 153      19.127  -4.902  -5.718  1.00  0.66           C  
ATOM   2344  CD2 LEU A 153      20.683  -3.508  -4.257  1.00  0.66           C  
ATOM   2345  H   LEU A 153      21.501  -8.181  -2.719  1.00  0.66           H  
ATOM   2346  HA  LEU A 153      19.625  -7.566  -4.984  1.00  0.66           H  
ATOM   2347 1HB  LEU A 153      19.729  -5.847  -3.375  1.00  0.66           H  
ATOM   2348 2HB  LEU A 153      21.484  -5.793  -3.396  1.00  0.66           H  
ATOM   2349  HG  LEU A 153      21.271  -4.946  -5.775  1.00  0.66           H  
ATOM   2350 1HD1 LEU A 153      19.048  -4.101  -6.455  1.00  0.66           H  
ATOM   2351 2HD1 LEU A 153      19.025  -5.863  -6.235  1.00  0.66           H  
ATOM   2352 3HD1 LEU A 153      18.330  -4.800  -4.985  1.00  0.66           H  
ATOM   2353 1HD2 LEU A 153      20.615  -2.687  -4.942  1.00  0.66           H  
ATOM   2354 2HD2 LEU A 153      19.904  -3.406  -3.503  1.00  0.66           H  
ATOM   2355 3HD2 LEU A 153      21.660  -3.498  -3.774  1.00  0.66           H  
ATOM   2356  N   ALA A 154      21.259  -7.888  -6.763  1.00  0.68           N  
ATOM   2357  CA  ALA A 154      22.179  -8.277  -7.814  1.00  0.68           C  
ATOM   2358  C   ALA A 154      21.771  -7.676  -9.166  1.00  0.68           C  
ATOM   2359  O   ALA A 154      20.662  -7.169  -9.332  1.00  0.68           O  
ATOM   2360  CB  ALA A 154      22.229  -9.799  -7.859  1.00  0.68           C  
ATOM   2361  H   ALA A 154      20.260  -7.871  -6.971  1.00  0.68           H  
ATOM   2362  HA  ALA A 154      23.171  -7.894  -7.571  1.00  0.68           H  
ATOM   2363 1HB  ALA A 154      22.944 -10.099  -8.614  1.00  0.68           H  
ATOM   2364 2HB  ALA A 154      22.546 -10.185  -6.894  1.00  0.68           H  
ATOM   2365 3HB  ALA A 154      21.241 -10.174  -8.091  1.00  0.68           H  
ATOM   2366  N   SER A 155      22.692  -7.702 -10.117  1.00  0.72           N  
ATOM   2367  CA  SER A 155      22.486  -7.127 -11.443  1.00  0.72           C  
ATOM   2368  C   SER A 155      23.018  -7.997 -12.587  1.00  0.72           C  
ATOM   2369  O   SER A 155      23.713  -8.992 -12.372  1.00  0.72           O  
ATOM   2370  CB  SER A 155      23.189  -5.781 -11.466  1.00  0.72           C  
ATOM   2371  OG  SER A 155      24.590  -5.946 -11.351  1.00  0.72           O  
ATOM   2372  H   SER A 155      23.609  -8.079  -9.885  1.00  0.72           H  
ATOM   2373  HA  SER A 155      21.415  -6.982 -11.596  1.00  0.72           H  
ATOM   2374 1HB  SER A 155      22.951  -5.255 -12.390  1.00  0.72           H  
ATOM   2375 2HB  SER A 155      22.823  -5.171 -10.640  1.00  0.72           H  
ATOM   2376  HG  SER A 155      24.747  -6.553 -10.569  1.00  0.72           H  
ATOM   2377  N   ASP A 156      22.757  -7.579 -13.823  1.00  0.75           N  
ATOM   2378  CA  ASP A 156      23.266  -8.313 -14.987  1.00  0.75           C  
ATOM   2379  C   ASP A 156      24.787  -8.460 -14.926  1.00  0.75           C  
ATOM   2380  O   ASP A 156      25.331  -9.505 -15.286  1.00  0.75           O  
ATOM   2381  CB  ASP A 156      22.895  -7.573 -16.263  1.00  0.75           C  
ATOM   2382  CG  ASP A 156      21.432  -7.664 -16.592  1.00  0.75           C  
ATOM   2383  OD1 ASP A 156      20.787  -8.533 -16.051  1.00  0.75           O  
ATOM   2384  OD2 ASP A 156      20.927  -6.820 -17.321  1.00  0.75           O  
ATOM   2385  H   ASP A 156      22.180  -6.756 -13.955  1.00  0.75           H  
ATOM   2386  HA  ASP A 156      22.817  -9.307 -14.999  1.00  0.75           H  
ATOM   2387 1HB  ASP A 156      23.183  -6.522 -16.180  1.00  0.75           H  
ATOM   2388 2HB  ASP A 156      23.453  -8.007 -17.086  1.00  0.75           H  
ATOM   2389  N   GLY A 157      25.460  -7.422 -14.423  1.00  0.79           N  
ATOM   2390  CA  GLY A 157      26.915  -7.401 -14.302  1.00  0.79           C  
ATOM   2391  C   GLY A 157      27.440  -8.464 -13.332  1.00  0.79           C  
ATOM   2392  O   GLY A 157      28.618  -8.820 -13.376  1.00  0.79           O  
ATOM   2393  H   GLY A 157      24.934  -6.612 -14.124  1.00  0.79           H  
ATOM   2394 1HA  GLY A 157      27.360  -7.555 -15.285  1.00  0.79           H  
ATOM   2395 2HA  GLY A 157      27.230  -6.416 -13.961  1.00  0.79           H  
ATOM   2396  N   ASP A 158      26.561  -8.988 -12.471  1.00  0.82           N  
ATOM   2397  CA  ASP A 158      26.929 -10.013 -11.516  1.00  0.82           C  
ATOM   2398  C   ASP A 158      26.711 -11.355 -12.205  1.00  0.82           C  
ATOM   2399  O   ASP A 158      27.472 -12.303 -12.021  1.00  0.82           O  
ATOM   2400  CB  ASP A 158      26.065  -9.904 -10.256  1.00  0.82           C  
ATOM   2401  CG  ASP A 158      26.224  -8.554  -9.563  1.00  0.82           C  
ATOM   2402  OD1 ASP A 158      27.301  -8.177  -9.254  1.00  0.82           O  
ATOM   2403  OD2 ASP A 158      25.224  -7.886  -9.365  1.00  0.82           O  
ATOM   2404  H   ASP A 158      25.592  -8.691 -12.494  1.00  0.82           H  
ATOM   2405  HA  ASP A 158      27.986  -9.910 -11.254  1.00  0.82           H  
ATOM   2406 1HB  ASP A 158      25.019 -10.059 -10.520  1.00  0.82           H  
ATOM   2407 2HB  ASP A 158      26.342 -10.693  -9.553  1.00  0.82           H  
ATOM   2408  N   LEU A 159      25.720 -11.417 -13.099  1.00  0.84           N  
ATOM   2409  CA  LEU A 159      25.449 -12.670 -13.814  1.00  0.84           C  
ATOM   2410  C   LEU A 159      26.477 -12.929 -14.901  1.00  0.84           C  
ATOM   2411  O   LEU A 159      26.555 -14.018 -15.470  1.00  0.84           O  
ATOM   2412  CB  LEU A 159      24.035 -12.709 -14.373  1.00  0.84           C  
ATOM   2413  CG  LEU A 159      23.032 -12.780 -13.356  1.00  0.84           C  
ATOM   2414  CD1 LEU A 159      21.656 -12.735 -13.955  1.00  0.84           C  
ATOM   2415  CD2 LEU A 159      23.260 -14.061 -12.588  1.00  0.84           C  
ATOM   2416  H   LEU A 159      25.117 -10.600 -13.229  1.00  0.84           H  
ATOM   2417  HA  LEU A 159      25.526 -13.485 -13.097  1.00  0.84           H  
ATOM   2418 1HB  LEU A 159      23.867 -11.805 -14.956  1.00  0.84           H  
ATOM   2419 2HB  LEU A 159      23.928 -13.575 -15.009  1.00  0.84           H  
ATOM   2420  HG  LEU A 159      23.144 -11.935 -12.718  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 159      20.908 -12.784 -13.167  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 159      21.532 -11.802 -14.512  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 159      21.540 -13.581 -14.616  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 159      22.547 -14.149 -11.807  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 159      23.156 -14.901 -13.254  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 159      24.258 -14.062 -12.158  1.00  0.84           H  
ATOM   2427  N   MET A 160      27.314 -11.948 -15.155  1.00  0.85           N  
ATOM   2428  CA  MET A 160      28.415 -12.151 -16.064  1.00  0.85           C  
ATOM   2429  C   MET A 160      29.582 -12.892 -15.382  1.00  0.85           C  
ATOM   2430  O   MET A 160      30.514 -13.326 -16.064  1.00  0.85           O  
ATOM   2431  CB  MET A 160      28.883 -10.817 -16.595  1.00  0.85           C  
ATOM   2432  CG  MET A 160      27.882 -10.155 -17.481  1.00  0.85           C  
ATOM   2433  SD  MET A 160      28.364  -8.539 -18.032  1.00  0.85           S  
ATOM   2434  CE  MET A 160      29.605  -8.922 -19.268  1.00  0.85           C  
ATOM   2435  H   MET A 160      27.143 -11.036 -14.734  1.00  0.85           H  
ATOM   2436  HA  MET A 160      28.066 -12.762 -16.896  1.00  0.85           H  
ATOM   2437 1HB  MET A 160      29.087 -10.148 -15.757  1.00  0.85           H  
ATOM   2438 2HB  MET A 160      29.809 -10.945 -17.153  1.00  0.85           H  
ATOM   2439 1HG  MET A 160      27.769 -10.783 -18.340  1.00  0.85           H  
ATOM   2440 2HG  MET A 160      26.927 -10.088 -16.987  1.00  0.85           H  
ATOM   2441 1HE  MET A 160      29.992  -7.993 -19.691  1.00  0.85           H  
ATOM   2442 2HE  MET A 160      30.420  -9.478 -18.806  1.00  0.85           H  
ATOM   2443 3HE  MET A 160      29.166  -9.520 -20.062  1.00  0.85           H  
ATOM   2444  N   GLU A 161      29.560 -13.020 -14.041  1.00  0.85           N  
ATOM   2445  CA  GLU A 161      30.653 -13.696 -13.344  1.00  0.85           C  
ATOM   2446  C   GLU A 161      30.280 -15.154 -13.030  1.00  0.85           C  
ATOM   2447  O   GLU A 161      29.205 -15.459 -12.484  1.00  0.85           O  
ATOM   2448  CB  GLU A 161      31.079 -12.944 -12.078  1.00  0.85           C  
ATOM   2449  CG  GLU A 161      32.383 -13.508 -11.447  1.00  0.85           C  
ATOM   2450  CD  GLU A 161      32.888 -12.740 -10.242  1.00  0.85           C  
ATOM   2451  OE1 GLU A 161      32.233 -11.817  -9.823  1.00  0.85           O  
ATOM   2452  OE2 GLU A 161      33.935 -13.081  -9.749  1.00  0.85           O  
ATOM   2453  H   GLU A 161      28.777 -12.665 -13.495  1.00  0.85           H  
ATOM   2454  HA  GLU A 161      31.518 -13.716 -14.007  1.00  0.85           H  
ATOM   2455 1HB  GLU A 161      31.234 -11.890 -12.310  1.00  0.85           H  
ATOM   2456 2HB  GLU A 161      30.282 -13.005 -11.331  1.00  0.85           H  
ATOM   2457 1HG  GLU A 161      32.228 -14.532 -11.167  1.00  0.85           H  
ATOM   2458 2HG  GLU A 161      33.156 -13.498 -12.214  1.00  0.85           H  
ATOM   2459  N   GLY A 162      31.210 -16.060 -13.310  1.00  0.83           N  
ATOM   2460  CA  GLY A 162      30.965 -17.475 -13.080  1.00  0.83           C  
ATOM   2461  C   GLY A 162      30.543 -17.799 -11.651  1.00  0.83           C  
ATOM   2462  O   GLY A 162      29.678 -18.649 -11.467  1.00  0.83           O  
ATOM   2463  H   GLY A 162      32.080 -15.762 -13.730  1.00  0.83           H  
ATOM   2464 1HA  GLY A 162      30.191 -17.815 -13.770  1.00  0.83           H  
ATOM   2465 2HA  GLY A 162      31.867 -18.036 -13.324  1.00  0.83           H  
ATOM   2466  N   ILE A 163      31.082 -17.098 -10.648  1.00  0.80           N  
ATOM   2467  CA  ILE A 163      30.712 -17.387  -9.260  1.00  0.80           C  
ATOM   2468  C   ILE A 163      29.225 -17.195  -8.968  1.00  0.80           C  
ATOM   2469  O   ILE A 163      28.676 -17.839  -8.070  1.00  0.80           O  
ATOM   2470  CB  ILE A 163      31.505 -16.548  -8.245  1.00  0.80           C  
ATOM   2471  CG1 ILE A 163      31.309 -17.156  -6.878  1.00  0.80           C  
ATOM   2472  CG2 ILE A 163      31.064 -15.158  -8.209  1.00  0.80           C  
ATOM   2473  CD1 ILE A 163      32.138 -16.559  -5.771  1.00  0.80           C  
ATOM   2474  H   ILE A 163      31.764 -16.378 -10.849  1.00  0.80           H  
ATOM   2475  HA  ILE A 163      30.957 -18.435  -9.070  1.00  0.80           H  
ATOM   2476  HB  ILE A 163      32.546 -16.583  -8.504  1.00  0.80           H  
ATOM   2477 1HG1 ILE A 163      30.269 -17.047  -6.629  1.00  0.80           H  
ATOM   2478 2HG1 ILE A 163      31.538 -18.210  -6.946  1.00  0.80           H  
ATOM   2479 1HG2 ILE A 163      31.659 -14.608  -7.480  1.00  0.80           H  
ATOM   2480 2HG2 ILE A 163      31.176 -14.710  -9.169  1.00  0.80           H  
ATOM   2481 3HG2 ILE A 163      30.028 -15.133  -7.916  1.00  0.80           H  
ATOM   2482 1HD1 ILE A 163      31.920 -17.046  -4.840  1.00  0.80           H  
ATOM   2483 2HD1 ILE A 163      33.154 -16.669  -5.972  1.00  0.80           H  
ATOM   2484 3HD1 ILE A 163      31.909 -15.508  -5.686  1.00  0.80           H  
ATOM   2485  N   SER A 164      28.560 -16.287  -9.699  1.00  0.77           N  
ATOM   2486  CA  SER A 164      27.148 -16.052  -9.454  1.00  0.77           C  
ATOM   2487  C   SER A 164      26.391 -17.277  -9.901  1.00  0.77           C  
ATOM   2488  O   SER A 164      25.435 -17.716  -9.261  1.00  0.77           O  
ATOM   2489  CB  SER A 164      26.668 -14.846 -10.215  1.00  0.77           C  
ATOM   2490  OG  SER A 164      27.277 -13.680  -9.757  1.00  0.77           O  
ATOM   2491  H   SER A 164      29.019 -15.800 -10.468  1.00  0.77           H  
ATOM   2492  HA  SER A 164      26.993 -15.899  -8.388  1.00  0.77           H  
ATOM   2493 1HB  SER A 164      26.901 -14.981 -11.275  1.00  0.77           H  
ATOM   2494 2HB  SER A 164      25.586 -14.756 -10.129  1.00  0.77           H  
ATOM   2495  HG  SER A 164      27.388 -13.124 -10.552  1.00  0.77           H  
ATOM   2496  N   HIS A 165      26.837 -17.828 -11.020  1.00  0.73           N  
ATOM   2497  CA  HIS A 165      26.191 -19.000 -11.585  1.00  0.73           C  
ATOM   2498  C   HIS A 165      26.530 -20.263 -10.817  1.00  0.73           C  
ATOM   2499  O   HIS A 165      25.666 -21.122 -10.598  1.00  0.73           O  
ATOM   2500  CB  HIS A 165      26.575 -19.122 -13.040  1.00  0.73           C  
ATOM   2501  CG  HIS A 165      25.932 -18.088 -13.814  1.00  0.73           C  
ATOM   2502  ND1 HIS A 165      24.575 -18.094 -14.084  1.00  0.73           N  
ATOM   2503  CD2 HIS A 165      26.420 -16.967 -14.344  1.00  0.73           C  
ATOM   2504  CE1 HIS A 165      24.277 -17.008 -14.777  1.00  0.73           C  
ATOM   2505  NE2 HIS A 165      25.384 -16.320 -14.934  1.00  0.73           N  
ATOM   2506  H   HIS A 165      27.642 -17.389 -11.489  1.00  0.73           H  
ATOM   2507  HA  HIS A 165      25.112 -18.872 -11.539  1.00  0.73           H  
ATOM   2508 1HB  HIS A 165      27.656 -19.018 -13.147  1.00  0.73           H  
ATOM   2509 2HB  HIS A 165      26.292 -20.098 -13.425  1.00  0.73           H  
ATOM   2510  HD2 HIS A 165      27.458 -16.620 -14.304  1.00  0.73           H  
ATOM   2511  HE1 HIS A 165      23.289 -16.722 -15.141  1.00  0.73           H  
ATOM   2512  HE2 HIS A 165      25.514 -15.430 -15.397  1.00  0.73           H  
ATOM   2513  N   GLU A 166      27.774 -20.366 -10.347  1.00  0.70           N  
ATOM   2514  CA  GLU A 166      28.144 -21.539  -9.577  1.00  0.70           C  
ATOM   2515  C   GLU A 166      27.283 -21.584  -8.318  1.00  0.70           C  
ATOM   2516  O   GLU A 166      26.716 -22.623  -7.960  1.00  0.70           O  
ATOM   2517  CB  GLU A 166      29.613 -21.460  -9.140  1.00  0.70           C  
ATOM   2518  CG  GLU A 166      30.710 -21.637 -10.195  1.00  0.70           C  
ATOM   2519  CD  GLU A 166      32.165 -21.514  -9.609  1.00  0.70           C  
ATOM   2520  OE1 GLU A 166      32.335 -21.270  -8.412  1.00  0.70           O  
ATOM   2521  OE2 GLU A 166      33.084 -21.664 -10.382  1.00  0.70           O  
ATOM   2522  H   GLU A 166      28.460 -19.645 -10.558  1.00  0.70           H  
ATOM   2523  HA  GLU A 166      27.966 -22.434 -10.171  1.00  0.70           H  
ATOM   2524 1HB  GLU A 166      29.770 -20.467  -8.751  1.00  0.70           H  
ATOM   2525 2HB  GLU A 166      29.790 -22.139  -8.337  1.00  0.70           H  
ATOM   2526 1HG  GLU A 166      30.599 -22.604 -10.667  1.00  0.70           H  
ATOM   2527 2HG  GLU A 166      30.579 -20.888 -10.961  1.00  0.70           H  
ATOM   2528  N   ALA A 167      27.142 -20.422  -7.686  1.00  0.68           N  
ATOM   2529  CA  ALA A 167      26.350 -20.270  -6.488  1.00  0.68           C  
ATOM   2530  C   ALA A 167      24.873 -20.541  -6.726  1.00  0.68           C  
ATOM   2531  O   ALA A 167      24.222 -21.213  -5.921  1.00  0.68           O  
ATOM   2532  CB  ALA A 167      26.537 -18.870  -5.991  1.00  0.68           C  
ATOM   2533  H   ALA A 167      27.637 -19.597  -8.028  1.00  0.68           H  
ATOM   2534  HA  ALA A 167      26.708 -20.981  -5.745  1.00  0.68           H  
ATOM   2535 1HB  ALA A 167      25.986 -18.711  -5.103  1.00  0.68           H  
ATOM   2536 2HB  ALA A 167      27.593 -18.697  -5.806  1.00  0.68           H  
ATOM   2537 3HB  ALA A 167      26.197 -18.197  -6.753  1.00  0.68           H  
ATOM   2538  N   ALA A 168      24.337 -20.040  -7.844  1.00  0.67           N  
ATOM   2539  CA  ALA A 168      22.928 -20.235  -8.141  1.00  0.67           C  
ATOM   2540  C   ALA A 168      22.625 -21.698  -8.353  1.00  0.67           C  
ATOM   2541  O   ALA A 168      21.609 -22.201  -7.856  1.00  0.67           O  
ATOM   2542  CB  ALA A 168      22.521 -19.434  -9.357  1.00  0.67           C  
ATOM   2543  H   ALA A 168      24.900 -19.473  -8.478  1.00  0.67           H  
ATOM   2544  HA  ALA A 168      22.356 -19.894  -7.284  1.00  0.67           H  
ATOM   2545 1HB  ALA A 168      21.463 -19.584  -9.541  1.00  0.67           H  
ATOM   2546 2HB  ALA A 168      22.713 -18.382  -9.208  1.00  0.67           H  
ATOM   2547 3HB  ALA A 168      23.097 -19.779 -10.206  1.00  0.67           H  
ATOM   2548  N   SER A 169      23.540 -22.401  -9.032  1.00  0.66           N  
ATOM   2549  CA  SER A 169      23.350 -23.812  -9.292  1.00  0.66           C  
ATOM   2550  C   SER A 169      23.317 -24.549  -7.971  1.00  0.66           C  
ATOM   2551  O   SER A 169      22.438 -25.380  -7.730  1.00  0.66           O  
ATOM   2552  CB  SER A 169      24.501 -24.351 -10.117  1.00  0.66           C  
ATOM   2553  OG  SER A 169      24.545 -23.776 -11.386  1.00  0.66           O  
ATOM   2554  H   SER A 169      24.364 -21.934  -9.416  1.00  0.66           H  
ATOM   2555  HA  SER A 169      22.406 -23.960  -9.813  1.00  0.66           H  
ATOM   2556 1HB  SER A 169      25.435 -24.150  -9.600  1.00  0.66           H  
ATOM   2557 2HB  SER A 169      24.404 -25.429 -10.207  1.00  0.66           H  
ATOM   2558  HG  SER A 169      24.683 -22.819 -11.233  1.00  0.66           H  
ATOM   2559  N   PHE A 170      24.247 -24.201  -7.082  1.00  0.66           N  
ATOM   2560  CA  PHE A 170      24.318 -24.829  -5.779  1.00  0.66           C  
ATOM   2561  C   PHE A 170      23.013 -24.646  -5.011  1.00  0.66           C  
ATOM   2562  O   PHE A 170      22.457 -25.613  -4.473  1.00  0.66           O  
ATOM   2563  CB  PHE A 170      25.445 -24.242  -4.951  1.00  0.66           C  
ATOM   2564  CG  PHE A 170      25.520 -24.854  -3.641  1.00  0.66           C  
ATOM   2565  CD1 PHE A 170      26.288 -25.964  -3.403  1.00  0.66           C  
ATOM   2566  CD2 PHE A 170      24.772 -24.357  -2.646  1.00  0.66           C  
ATOM   2567  CE1 PHE A 170      26.304 -26.524  -2.151  1.00  0.66           C  
ATOM   2568  CE2 PHE A 170      24.779 -24.896  -1.443  1.00  0.66           C  
ATOM   2569  CZ  PHE A 170      25.551 -25.989  -1.171  1.00  0.66           C  
ATOM   2570  H   PHE A 170      24.949 -23.501  -7.333  1.00  0.66           H  
ATOM   2571  HA  PHE A 170      24.496 -25.895  -5.919  1.00  0.66           H  
ATOM   2572 1HB  PHE A 170      26.397 -24.381  -5.464  1.00  0.66           H  
ATOM   2573 2HB  PHE A 170      25.293 -23.177  -4.821  1.00  0.66           H  
ATOM   2574  HD1 PHE A 170      26.886 -26.386  -4.212  1.00  0.66           H  
ATOM   2575  HD2 PHE A 170      24.147 -23.506  -2.843  1.00  0.66           H  
ATOM   2576  HE1 PHE A 170      26.912 -27.389  -1.946  1.00  0.66           H  
ATOM   2577  HE2 PHE A 170      24.170 -24.454  -0.697  1.00  0.66           H  
ATOM   2578  HZ  PHE A 170      25.554 -26.429  -0.180  1.00  0.66           H  
ATOM   2579  N   ALA A 171      22.530 -23.395  -4.959  1.00  0.67           N  
ATOM   2580  CA  ALA A 171      21.321 -23.068  -4.220  1.00  0.67           C  
ATOM   2581  C   ALA A 171      20.138 -23.856  -4.741  1.00  0.67           C  
ATOM   2582  O   ALA A 171      19.281 -24.315  -3.973  1.00  0.67           O  
ATOM   2583  CB  ALA A 171      21.038 -21.586  -4.341  1.00  0.67           C  
ATOM   2584  H   ALA A 171      23.039 -22.646  -5.433  1.00  0.67           H  
ATOM   2585  HA  ALA A 171      21.480 -23.342  -3.187  1.00  0.67           H  
ATOM   2586 1HB  ALA A 171      20.143 -21.330  -3.778  1.00  0.67           H  
ATOM   2587 2HB  ALA A 171      21.880 -21.033  -3.968  1.00  0.67           H  
ATOM   2588 3HB  ALA A 171      20.895 -21.369  -5.384  1.00  0.67           H  
ATOM   2589  N   GLY A 172      20.094 -24.028  -6.058  1.00  0.68           N  
ATOM   2590  CA  GLY A 172      19.052 -24.793  -6.714  1.00  0.68           C  
ATOM   2591  C   GLY A 172      19.103 -26.248  -6.260  1.00  0.68           C  
ATOM   2592  O   GLY A 172      18.119 -26.805  -5.762  1.00  0.68           O  
ATOM   2593  H   GLY A 172      20.813 -23.600  -6.643  1.00  0.68           H  
ATOM   2594 1HA  GLY A 172      18.076 -24.360  -6.503  1.00  0.68           H  
ATOM   2595 2HA  GLY A 172      19.209 -24.736  -7.786  1.00  0.68           H  
ATOM   2596  N   HIS A 173      20.288 -26.845  -6.361  1.00  0.68           N  
ATOM   2597  CA  HIS A 173      20.494 -28.246  -6.021  1.00  0.68           C  
ATOM   2598  C   HIS A 173      20.156 -28.557  -4.572  1.00  0.68           C  
ATOM   2599  O   HIS A 173      19.607 -29.619  -4.274  1.00  0.68           O  
ATOM   2600  CB  HIS A 173      21.943 -28.665  -6.304  1.00  0.68           C  
ATOM   2601  CG  HIS A 173      22.257 -28.822  -7.774  1.00  0.68           C  
ATOM   2602  ND1 HIS A 173      21.580 -29.717  -8.582  1.00  0.68           N  
ATOM   2603  CD2 HIS A 173      23.178 -28.222  -8.572  1.00  0.68           C  
ATOM   2604  CE1 HIS A 173      22.060 -29.650  -9.810  1.00  0.68           C  
ATOM   2605  NE2 HIS A 173      23.028 -28.754  -9.833  1.00  0.68           N  
ATOM   2606  H   HIS A 173      21.070 -26.311  -6.740  1.00  0.68           H  
ATOM   2607  HA  HIS A 173      19.846 -28.859  -6.644  1.00  0.68           H  
ATOM   2608 1HB  HIS A 173      22.619 -27.912  -5.891  1.00  0.68           H  
ATOM   2609 2HB  HIS A 173      22.154 -29.605  -5.800  1.00  0.68           H  
ATOM   2610  HD2 HIS A 173      23.900 -27.462  -8.274  1.00  0.68           H  
ATOM   2611  HE1 HIS A 173      21.717 -30.239 -10.660  1.00  0.68           H  
ATOM   2612  HE2 HIS A 173      23.567 -28.505 -10.647  1.00  0.68           H  
ATOM   2613  N   ASN A 174      20.456 -27.633  -3.667  1.00  0.68           N  
ATOM   2614  CA  ASN A 174      20.187 -27.860  -2.257  1.00  0.68           C  
ATOM   2615  C   ASN A 174      18.860 -27.273  -1.779  1.00  0.68           C  
ATOM   2616  O   ASN A 174      18.576 -27.288  -0.582  1.00  0.68           O  
ATOM   2617  CB  ASN A 174      21.362 -27.348  -1.458  1.00  0.68           C  
ATOM   2618  CG  ASN A 174      22.508 -28.266  -1.648  1.00  0.68           C  
ATOM   2619  OD1 ASN A 174      22.605 -29.310  -0.990  1.00  0.68           O  
ATOM   2620  ND2 ASN A 174      23.336 -27.962  -2.595  1.00  0.68           N  
ATOM   2621  H   ASN A 174      20.928 -26.775  -3.964  1.00  0.68           H  
ATOM   2622  HA  ASN A 174      20.129 -28.935  -2.099  1.00  0.68           H  
ATOM   2623 1HB  ASN A 174      21.640 -26.345  -1.803  1.00  0.68           H  
ATOM   2624 2HB  ASN A 174      21.102 -27.284  -0.402  1.00  0.68           H  
ATOM   2625 1HD2 ASN A 174      24.101 -28.573  -2.805  1.00  0.68           H  
ATOM   2626 2HD2 ASN A 174      23.181 -27.126  -3.150  1.00  0.68           H  
ATOM   2627  N   LYS A 175      18.028 -26.802  -2.713  1.00  0.66           N  
ATOM   2628  CA  LYS A 175      16.715 -26.249  -2.401  1.00  0.66           C  
ATOM   2629  C   LYS A 175      16.748 -25.199  -1.303  1.00  0.66           C  
ATOM   2630  O   LYS A 175      15.955 -25.240  -0.354  1.00  0.66           O  
ATOM   2631  CB  LYS A 175      15.742 -27.368  -2.058  1.00  0.66           C  
ATOM   2632  CG  LYS A 175      15.658 -28.416  -3.160  1.00  0.66           C  
ATOM   2633  CD  LYS A 175      15.096 -27.817  -4.442  1.00  0.66           C  
ATOM   2634  CE  LYS A 175      15.000 -28.860  -5.540  1.00  0.66           C  
ATOM   2635  NZ  LYS A 175      14.554 -28.267  -6.832  1.00  0.66           N  
ATOM   2636  H   LYS A 175      18.294 -26.830  -3.698  1.00  0.66           H  
ATOM   2637  HA  LYS A 175      16.349 -25.763  -3.304  1.00  0.66           H  
ATOM   2638 1HB  LYS A 175      16.046 -27.855  -1.133  1.00  0.66           H  
ATOM   2639 2HB  LYS A 175      14.745 -26.948  -1.903  1.00  0.66           H  
ATOM   2640 1HG  LYS A 175      16.660 -28.803  -3.375  1.00  0.66           H  
ATOM   2641 2HG  LYS A 175      15.027 -29.242  -2.841  1.00  0.66           H  
ATOM   2642 1HD  LYS A 175      14.106 -27.401  -4.252  1.00  0.66           H  
ATOM   2643 2HD  LYS A 175      15.751 -27.009  -4.779  1.00  0.66           H  
ATOM   2644 1HE  LYS A 175      15.983 -29.315  -5.680  1.00  0.66           H  
ATOM   2645 2HE  LYS A 175      14.293 -29.631  -5.240  1.00  0.66           H  
ATOM   2646 1HZ  LYS A 175      14.507 -28.988  -7.533  1.00  0.66           H  
ATOM   2647 2HZ  LYS A 175      13.644 -27.851  -6.714  1.00  0.66           H  
ATOM   2648 3HZ  LYS A 175      15.213 -27.555  -7.126  1.00  0.66           H  
ATOM   2649  N   LEU A 176      17.637 -24.221  -1.429  1.00  0.65           N  
ATOM   2650  CA  LEU A 176      17.754 -23.229  -0.371  1.00  0.65           C  
ATOM   2651  C   LEU A 176      16.601 -22.217  -0.429  1.00  0.65           C  
ATOM   2652  O   LEU A 176      16.741 -21.089  -0.908  1.00  0.65           O  
ATOM   2653  CB  LEU A 176      19.093 -22.522  -0.463  1.00  0.65           C  
ATOM   2654  CG  LEU A 176      20.312 -23.426  -0.382  1.00  0.65           C  
ATOM   2655  CD1 LEU A 176      21.544 -22.578  -0.458  1.00  0.65           C  
ATOM   2656  CD2 LEU A 176      20.289 -24.245   0.869  1.00  0.65           C  
ATOM   2657  H   LEU A 176      18.260 -24.207  -2.242  1.00  0.65           H  
ATOM   2658  HA  LEU A 176      17.712 -23.747   0.591  1.00  0.65           H  
ATOM   2659 1HB  LEU A 176      19.139 -21.988  -1.413  1.00  0.65           H  
ATOM   2660 2HB  LEU A 176      19.159 -21.800   0.340  1.00  0.65           H  
ATOM   2661  HG  LEU A 176      20.302 -24.099  -1.241  1.00  0.65           H  
ATOM   2662 1HD1 LEU A 176      22.411 -23.208  -0.437  1.00  0.65           H  
ATOM   2663 2HD1 LEU A 176      21.524 -22.002  -1.369  1.00  0.65           H  
ATOM   2664 3HD1 LEU A 176      21.577 -21.908   0.383  1.00  0.65           H  
ATOM   2665 1HD2 LEU A 176      21.154 -24.892   0.884  1.00  0.65           H  
ATOM   2666 2HD2 LEU A 176      20.301 -23.594   1.748  1.00  0.65           H  
ATOM   2667 3HD2 LEU A 176      19.384 -24.861   0.893  1.00  0.65           H  
ATOM   2668  N   SER A 177      15.470 -22.647   0.121  1.00  0.63           N  
ATOM   2669  CA  SER A 177      14.170 -21.967   0.087  1.00  0.63           C  
ATOM   2670  C   SER A 177      14.137 -20.571   0.696  1.00  0.63           C  
ATOM   2671  O   SER A 177      13.253 -19.774   0.396  1.00  0.63           O  
ATOM   2672  CB  SER A 177      13.174 -22.792   0.880  1.00  0.63           C  
ATOM   2673  OG  SER A 177      13.490 -22.779   2.248  1.00  0.63           O  
ATOM   2674  H   SER A 177      15.512 -23.598   0.491  1.00  0.63           H  
ATOM   2675  HA  SER A 177      13.849 -21.901  -0.953  1.00  0.63           H  
ATOM   2676 1HB  SER A 177      12.168 -22.405   0.722  1.00  0.63           H  
ATOM   2677 2HB  SER A 177      13.196 -23.814   0.542  1.00  0.63           H  
ATOM   2678  HG  SER A 177      14.254 -23.360   2.346  1.00  0.63           H  
ATOM   2679  N   LYS A 178      15.095 -20.262   1.559  1.00  0.61           N  
ATOM   2680  CA  LYS A 178      15.101 -18.965   2.218  1.00  0.61           C  
ATOM   2681  C   LYS A 178      15.875 -17.910   1.425  1.00  0.61           C  
ATOM   2682  O   LYS A 178      15.961 -16.757   1.856  1.00  0.61           O  
ATOM   2683  CB  LYS A 178      15.674 -19.098   3.626  1.00  0.61           C  
ATOM   2684  CG  LYS A 178      14.921 -20.085   4.525  1.00  0.61           C  
ATOM   2685  CD  LYS A 178      13.476 -19.676   4.842  1.00  0.61           C  
ATOM   2686  CE  LYS A 178      12.830 -20.733   5.757  1.00  0.61           C  
ATOM   2687  NZ  LYS A 178      11.414 -20.414   6.113  1.00  0.61           N  
ATOM   2688  H   LYS A 178      15.808 -20.946   1.768  1.00  0.61           H  
ATOM   2689  HA  LYS A 178      14.070 -18.623   2.306  1.00  0.61           H  
ATOM   2690 1HB  LYS A 178      16.713 -19.428   3.568  1.00  0.61           H  
ATOM   2691 2HB  LYS A 178      15.666 -18.134   4.121  1.00  0.61           H  
ATOM   2692 1HG  LYS A 178      14.920 -21.074   4.067  1.00  0.61           H  
ATOM   2693 2HG  LYS A 178      15.454 -20.153   5.472  1.00  0.61           H  
ATOM   2694 1HD  LYS A 178      13.467 -18.708   5.356  1.00  0.61           H  
ATOM   2695 2HD  LYS A 178      12.899 -19.590   3.922  1.00  0.61           H  
ATOM   2696 1HE  LYS A 178      12.853 -21.688   5.233  1.00  0.61           H  
ATOM   2697 2HE  LYS A 178      13.415 -20.820   6.678  1.00  0.61           H  
ATOM   2698 1HZ  LYS A 178      11.041 -21.137   6.706  1.00  0.61           H  
ATOM   2699 2HZ  LYS A 178      11.399 -19.537   6.641  1.00  0.61           H  
ATOM   2700 3HZ  LYS A 178      10.850 -20.336   5.285  1.00  0.61           H  
ATOM   2701  N   LEU A 179      16.460 -18.295   0.281  1.00  0.60           N  
ATOM   2702  CA  LEU A 179      17.237 -17.339  -0.503  1.00  0.60           C  
ATOM   2703  C   LEU A 179      16.423 -16.678  -1.608  1.00  0.60           C  
ATOM   2704  O   LEU A 179      15.899 -17.354  -2.504  1.00  0.60           O  
ATOM   2705  CB  LEU A 179      18.459 -18.020  -1.130  1.00  0.60           C  
ATOM   2706  CG  LEU A 179      19.344 -17.121  -2.012  1.00  0.60           C  
ATOM   2707  CD1 LEU A 179      19.940 -16.013  -1.156  1.00  0.60           C  
ATOM   2708  CD2 LEU A 179      20.460 -17.963  -2.636  1.00  0.60           C  
ATOM   2709  H   LEU A 179      16.372 -19.257  -0.055  1.00  0.60           H  
ATOM   2710  HA  LEU A 179      17.590 -16.556   0.166  1.00  0.60           H  
ATOM   2711 1HB  LEU A 179      19.082 -18.413  -0.332  1.00  0.60           H  
ATOM   2712 2HB  LEU A 179      18.114 -18.861  -1.737  1.00  0.60           H  
ATOM   2713  HG  LEU A 179      18.738 -16.663  -2.799  1.00  0.60           H  
ATOM   2714 1HD1 LEU A 179      20.557 -15.380  -1.785  1.00  0.60           H  
ATOM   2715 2HD1 LEU A 179      19.144 -15.415  -0.714  1.00  0.60           H  
ATOM   2716 3HD1 LEU A 179      20.550 -16.447  -0.363  1.00  0.60           H  
ATOM   2717 1HD2 LEU A 179      21.097 -17.327  -3.257  1.00  0.60           H  
ATOM   2718 2HD2 LEU A 179      21.055 -18.405  -1.839  1.00  0.60           H  
ATOM   2719 3HD2 LEU A 179      20.024 -18.752  -3.246  1.00  0.60           H  
ATOM   2720  N   VAL A 180      16.342 -15.352  -1.535  1.00  0.60           N  
ATOM   2721  CA  VAL A 180      15.626 -14.559  -2.520  1.00  0.60           C  
ATOM   2722  C   VAL A 180      16.584 -13.553  -3.154  1.00  0.60           C  
ATOM   2723  O   VAL A 180      17.254 -12.807  -2.438  1.00  0.60           O  
ATOM   2724  CB  VAL A 180      14.452 -13.799  -1.866  1.00  0.60           C  
ATOM   2725  CG1 VAL A 180      13.721 -12.946  -2.931  1.00  0.60           C  
ATOM   2726  CG2 VAL A 180      13.487 -14.799  -1.182  1.00  0.60           C  
ATOM   2727  H   VAL A 180      16.787 -14.883  -0.743  1.00  0.60           H  
ATOM   2728  HA  VAL A 180      15.236 -15.218  -3.286  1.00  0.60           H  
ATOM   2729  HB  VAL A 180      14.847 -13.127  -1.120  1.00  0.60           H  
ATOM   2730 1HG1 VAL A 180      12.905 -12.395  -2.462  1.00  0.60           H  
ATOM   2731 2HG1 VAL A 180      14.418 -12.239  -3.381  1.00  0.60           H  
ATOM   2732 3HG1 VAL A 180      13.320 -13.600  -3.710  1.00  0.60           H  
ATOM   2733 1HG2 VAL A 180      12.668 -14.253  -0.707  1.00  0.60           H  
ATOM   2734 2HG2 VAL A 180      13.085 -15.486  -1.925  1.00  0.60           H  
ATOM   2735 3HG2 VAL A 180      14.026 -15.368  -0.420  1.00  0.60           H  
ATOM   2736  N   VAL A 181      16.650 -13.530  -4.477  1.00  0.62           N  
ATOM   2737  CA  VAL A 181      17.549 -12.585  -5.123  1.00  0.62           C  
ATOM   2738  C   VAL A 181      16.775 -11.668  -6.033  1.00  0.62           C  
ATOM   2739  O   VAL A 181      15.898 -12.101  -6.783  1.00  0.62           O  
ATOM   2740  CB  VAL A 181      18.632 -13.327  -5.904  1.00  0.62           C  
ATOM   2741  CG1 VAL A 181      18.015 -14.141  -6.957  1.00  0.62           C  
ATOM   2742  CG2 VAL A 181      19.656 -12.318  -6.467  1.00  0.62           C  
ATOM   2743  H   VAL A 181      16.077 -14.179  -5.015  1.00  0.62           H  
ATOM   2744  HA  VAL A 181      18.033 -11.975  -4.363  1.00  0.62           H  
ATOM   2745  HB  VAL A 181      19.125 -13.997  -5.212  1.00  0.62           H  
ATOM   2746 1HG1 VAL A 181      18.758 -14.726  -7.481  1.00  0.62           H  
ATOM   2747 2HG1 VAL A 181      17.312 -14.780  -6.498  1.00  0.62           H  
ATOM   2748 3HG1 VAL A 181      17.511 -13.483  -7.643  1.00  0.62           H  
ATOM   2749 1HG2 VAL A 181      20.445 -12.850  -6.966  1.00  0.62           H  
ATOM   2750 2HG2 VAL A 181      19.168 -11.642  -7.161  1.00  0.62           H  
ATOM   2751 3HG2 VAL A 181      20.085 -11.735  -5.687  1.00  0.62           H  
ATOM   2752  N   LEU A 182      17.116 -10.403  -5.944  1.00  0.64           N  
ATOM   2753  CA  LEU A 182      16.492  -9.348  -6.695  1.00  0.64           C  
ATOM   2754  C   LEU A 182      17.434  -8.923  -7.814  1.00  0.64           C  
ATOM   2755  O   LEU A 182      18.497  -8.373  -7.522  1.00  0.64           O  
ATOM   2756  CB  LEU A 182      16.295  -8.171  -5.734  1.00  0.64           C  
ATOM   2757  CG  LEU A 182      15.625  -8.533  -4.363  1.00  0.64           C  
ATOM   2758  CD1 LEU A 182      15.547  -7.291  -3.476  1.00  0.64           C  
ATOM   2759  CD2 LEU A 182      14.284  -9.147  -4.586  1.00  0.64           C  
ATOM   2760  H   LEU A 182      17.855 -10.157  -5.292  1.00  0.64           H  
ATOM   2761  HA  LEU A 182      15.549  -9.694  -7.115  1.00  0.64           H  
ATOM   2762 1HB  LEU A 182      17.269  -7.747  -5.515  1.00  0.64           H  
ATOM   2763 2HB  LEU A 182      15.710  -7.417  -6.226  1.00  0.64           H  
ATOM   2764  HG  LEU A 182      16.257  -9.260  -3.845  1.00  0.64           H  
ATOM   2765 1HD1 LEU A 182      15.105  -7.567  -2.520  1.00  0.64           H  
ATOM   2766 2HD1 LEU A 182      16.551  -6.895  -3.313  1.00  0.64           H  
ATOM   2767 3HD1 LEU A 182      14.942  -6.544  -3.940  1.00  0.64           H  
ATOM   2768 1HD2 LEU A 182      13.851  -9.418  -3.623  1.00  0.64           H  
ATOM   2769 2HD2 LEU A 182      13.628  -8.465  -5.090  1.00  0.64           H  
ATOM   2770 3HD2 LEU A 182      14.409 -10.040  -5.191  1.00  0.64           H  
ATOM   2771  N   TYR A 183      17.089  -9.220  -9.067  1.00  0.67           N  
ATOM   2772  CA  TYR A 183      17.962  -8.850 -10.179  1.00  0.67           C  
ATOM   2773  C   TYR A 183      17.482  -7.673 -11.004  1.00  0.67           C  
ATOM   2774  O   TYR A 183      16.400  -7.703 -11.595  1.00  0.67           O  
ATOM   2775  CB  TYR A 183      18.274 -10.009 -11.136  1.00  0.67           C  
ATOM   2776  CG  TYR A 183      19.347 -10.962 -10.673  1.00  0.67           C  
ATOM   2777  CD1 TYR A 183      19.072 -12.069  -9.991  1.00  0.67           C  
ATOM   2778  CD2 TYR A 183      20.650 -10.663 -10.964  1.00  0.67           C  
ATOM   2779  CE1 TYR A 183      20.075 -12.919  -9.604  1.00  0.67           C  
ATOM   2780  CE2 TYR A 183      21.651 -11.490 -10.548  1.00  0.67           C  
ATOM   2781  CZ  TYR A 183      21.361 -12.622  -9.865  1.00  0.67           C  
ATOM   2782  OH  TYR A 183      22.364 -13.469  -9.429  1.00  0.67           O  
ATOM   2783  H   TYR A 183      16.198  -9.672  -9.248  1.00  0.67           H  
ATOM   2784  HA  TYR A 183      18.907  -8.567  -9.754  1.00  0.67           H  
ATOM   2785 1HB  TYR A 183      17.360 -10.585 -11.304  1.00  0.67           H  
ATOM   2786 2HB  TYR A 183      18.581  -9.599 -12.101  1.00  0.67           H  
ATOM   2787  HD1 TYR A 183      18.066 -12.288  -9.759  1.00  0.67           H  
ATOM   2788  HD2 TYR A 183      20.887  -9.755 -11.512  1.00  0.67           H  
ATOM   2789  HE1 TYR A 183      19.847 -13.818  -9.068  1.00  0.67           H  
ATOM   2790  HE2 TYR A 183      22.685 -11.231 -10.761  1.00  0.67           H  
ATOM   2791  HH  TYR A 183      21.995 -14.127  -8.829  1.00  0.67           H  
ATOM   2792  N   ASP A 184      18.352  -6.676 -11.100  1.00  0.70           N  
ATOM   2793  CA  ASP A 184      18.107  -5.468 -11.876  1.00  0.70           C  
ATOM   2794  C   ASP A 184      18.602  -5.622 -13.311  1.00  0.70           C  
ATOM   2795  O   ASP A 184      19.768  -5.355 -13.627  1.00  0.70           O  
ATOM   2796  CB  ASP A 184      18.725  -4.265 -11.184  1.00  0.70           C  
ATOM   2797  CG  ASP A 184      17.935  -3.878  -9.934  1.00  0.70           C  
ATOM   2798  OD1 ASP A 184      16.817  -4.307  -9.811  1.00  0.70           O  
ATOM   2799  OD2 ASP A 184      18.446  -3.145  -9.142  1.00  0.70           O  
ATOM   2800  H   ASP A 184      19.220  -6.761 -10.565  1.00  0.70           H  
ATOM   2801  HA  ASP A 184      17.030  -5.301 -11.916  1.00  0.70           H  
ATOM   2802 1HB  ASP A 184      19.752  -4.499 -10.893  1.00  0.70           H  
ATOM   2803 2HB  ASP A 184      18.753  -3.424 -11.872  1.00  0.70           H  
ATOM   2804  N   SER A 185      17.712  -6.094 -14.182  1.00  0.73           N  
ATOM   2805  CA  SER A 185      18.068  -6.474 -15.556  1.00  0.73           C  
ATOM   2806  C   SER A 185      18.147  -5.271 -16.495  1.00  0.73           C  
ATOM   2807  O   SER A 185      17.415  -5.186 -17.486  1.00  0.73           O  
ATOM   2808  CB  SER A 185      17.073  -7.481 -16.095  1.00  0.73           C  
ATOM   2809  OG  SER A 185      15.762  -6.995 -16.073  1.00  0.73           O  
ATOM   2810  H   SER A 185      16.749  -6.197 -13.859  1.00  0.73           H  
ATOM   2811  HA  SER A 185      19.042  -6.947 -15.527  1.00  0.73           H  
ATOM   2812 1HB  SER A 185      17.347  -7.746 -17.115  1.00  0.73           H  
ATOM   2813 2HB  SER A 185      17.129  -8.391 -15.500  1.00  0.73           H  
ATOM   2814  HG  SER A 185      15.209  -7.756 -16.373  1.00  0.73           H  
ATOM   2815  N   ASN A 186      19.044  -4.353 -16.162  1.00  0.75           N  
ATOM   2816  CA  ASN A 186      19.193  -3.080 -16.853  1.00  0.75           C  
ATOM   2817  C   ASN A 186      19.996  -3.084 -18.158  1.00  0.75           C  
ATOM   2818  O   ASN A 186      20.099  -2.040 -18.805  1.00  0.75           O  
ATOM   2819  CB  ASN A 186      19.774  -2.104 -15.862  1.00  0.75           C  
ATOM   2820  CG  ASN A 186      21.146  -2.518 -15.388  1.00  0.75           C  
ATOM   2821  OD1 ASN A 186      21.946  -3.119 -16.118  1.00  0.75           O  
ATOM   2822  ND2 ASN A 186      21.432  -2.239 -14.138  1.00  0.75           N  
ATOM   2823  H   ASN A 186      19.611  -4.564 -15.343  1.00  0.75           H  
ATOM   2824  HA  ASN A 186      18.190  -2.732 -17.108  1.00  0.75           H  
ATOM   2825 1HB  ASN A 186      19.836  -1.128 -16.331  1.00  0.75           H  
ATOM   2826 2HB  ASN A 186      19.106  -2.013 -15.000  1.00  0.75           H  
ATOM   2827 1HD2 ASN A 186      22.320  -2.498 -13.760  1.00  0.75           H  
ATOM   2828 2HD2 ASN A 186      20.761  -1.774 -13.559  1.00  0.75           H  
ATOM   2829  N   ASP A 187      20.563  -4.239 -18.553  1.00  0.77           N  
ATOM   2830  CA  ASP A 187      21.309  -4.397 -19.807  1.00  0.77           C  
ATOM   2831  C   ASP A 187      22.580  -3.540 -19.934  1.00  0.77           C  
ATOM   2832  O   ASP A 187      23.166  -3.477 -21.022  1.00  0.77           O  
ATOM   2833  CB  ASP A 187      20.389  -4.092 -21.010  1.00  0.77           C  
ATOM   2834  CG  ASP A 187      19.191  -5.066 -21.143  1.00  0.77           C  
ATOM   2835  OD1 ASP A 187      19.376  -6.246 -21.009  1.00  0.77           O  
ATOM   2836  OD2 ASP A 187      18.072  -4.593 -21.333  1.00  0.77           O  
ATOM   2837  H   ASP A 187      20.495  -5.077 -17.961  1.00  0.77           H  
ATOM   2838  HA  ASP A 187      21.611  -5.445 -19.867  1.00  0.77           H  
ATOM   2839 1HB  ASP A 187      20.015  -3.075 -20.960  1.00  0.77           H  
ATOM   2840 2HB  ASP A 187      20.979  -4.162 -21.925  1.00  0.77           H  
ATOM   2841  N   ILE A 188      23.001  -2.869 -18.856  1.00  0.79           N  
ATOM   2842  CA  ILE A 188      24.194  -2.024 -18.902  1.00  0.79           C  
ATOM   2843  C   ILE A 188      25.185  -2.375 -17.802  1.00  0.79           C  
ATOM   2844  O   ILE A 188      24.855  -2.312 -16.612  1.00  0.79           O  
ATOM   2845  CB  ILE A 188      23.814  -0.533 -18.762  1.00  0.79           C  
ATOM   2846  CG1 ILE A 188      22.864  -0.110 -19.882  1.00  0.79           C  
ATOM   2847  CG2 ILE A 188      25.080   0.332 -18.799  1.00  0.79           C  
ATOM   2848  CD1 ILE A 188      22.289   1.260 -19.688  1.00  0.79           C  
ATOM   2849  H   ILE A 188      22.487  -2.957 -17.980  1.00  0.79           H  
ATOM   2850  HA  ILE A 188      24.693  -2.173 -19.860  1.00  0.79           H  
ATOM   2851  HB  ILE A 188      23.292  -0.388 -17.819  1.00  0.79           H  
ATOM   2852 1HG1 ILE A 188      23.401  -0.136 -20.830  1.00  0.79           H  
ATOM   2853 2HG1 ILE A 188      22.034  -0.803 -19.933  1.00  0.79           H  
ATOM   2854 1HG2 ILE A 188      24.809   1.377 -18.693  1.00  0.79           H  
ATOM   2855 2HG2 ILE A 188      25.747   0.047 -17.987  1.00  0.79           H  
ATOM   2856 3HG2 ILE A 188      25.588   0.181 -19.750  1.00  0.79           H  
ATOM   2857 1HD1 ILE A 188      21.625   1.486 -20.517  1.00  0.79           H  
ATOM   2858 2HD1 ILE A 188      21.729   1.289 -18.756  1.00  0.79           H  
ATOM   2859 3HD1 ILE A 188      23.087   1.990 -19.654  1.00  0.79           H  
ATOM   2860  N   SER A 189      26.401  -2.726 -18.194  1.00  0.80           N  
ATOM   2861  CA  SER A 189      27.429  -3.086 -17.238  1.00  0.80           C  
ATOM   2862  C   SER A 189      28.458  -1.987 -17.150  1.00  0.80           C  
ATOM   2863  O   SER A 189      28.422  -1.009 -17.898  1.00  0.80           O  
ATOM   2864  CB  SER A 189      28.152  -4.346 -17.631  1.00  0.80           C  
ATOM   2865  OG  SER A 189      29.038  -4.088 -18.685  1.00  0.80           O  
ATOM   2866  H   SER A 189      26.631  -2.748 -19.189  1.00  0.80           H  
ATOM   2867  HA  SER A 189      26.973  -3.228 -16.261  1.00  0.80           H  
ATOM   2868 1HB  SER A 189      28.700  -4.741 -16.780  1.00  0.80           H  
ATOM   2869 2HB  SER A 189      27.438  -5.079 -17.912  1.00  0.80           H  
ATOM   2870  HG  SER A 189      28.479  -3.772 -19.432  1.00  0.80           H  
ATOM   2871  N   LEU A 190      29.434  -2.209 -16.295  1.00  0.82           N  
ATOM   2872  CA  LEU A 190      30.562  -1.319 -16.118  1.00  0.82           C  
ATOM   2873  C   LEU A 190      31.306  -1.100 -17.446  1.00  0.82           C  
ATOM   2874  O   LEU A 190      31.969  -0.078 -17.632  1.00  0.82           O  
ATOM   2875  CB  LEU A 190      31.514  -1.904 -15.076  1.00  0.82           C  
ATOM   2876  CG  LEU A 190      32.603  -0.974 -14.599  1.00  0.82           C  
ATOM   2877  CD1 LEU A 190      31.947   0.221 -13.972  1.00  0.82           C  
ATOM   2878  CD2 LEU A 190      33.505  -1.691 -13.599  1.00  0.82           C  
ATOM   2879  H   LEU A 190      29.387  -3.034 -15.720  1.00  0.82           H  
ATOM   2880  HA  LEU A 190      30.191  -0.360 -15.765  1.00  0.82           H  
ATOM   2881 1HB  LEU A 190      30.931  -2.213 -14.215  1.00  0.82           H  
ATOM   2882 2HB  LEU A 190      31.997  -2.785 -15.508  1.00  0.82           H  
ATOM   2883  HG  LEU A 190      33.197  -0.637 -15.451  1.00  0.82           H  
ATOM   2884 1HD1 LEU A 190      32.713   0.917 -13.632  1.00  0.82           H  
ATOM   2885 2HD1 LEU A 190      31.316   0.702 -14.714  1.00  0.82           H  
ATOM   2886 3HD1 LEU A 190      31.337  -0.092 -13.126  1.00  0.82           H  
ATOM   2887 1HD2 LEU A 190      34.282  -1.007 -13.257  1.00  0.82           H  
ATOM   2888 2HD2 LEU A 190      32.920  -2.023 -12.746  1.00  0.82           H  
ATOM   2889 3HD2 LEU A 190      33.965  -2.554 -14.084  1.00  0.82           H  
ATOM   2890  N   ASP A 191      31.263  -2.108 -18.336  1.00  0.84           N  
ATOM   2891  CA  ASP A 191      31.964  -2.075 -19.608  1.00  0.84           C  
ATOM   2892  C   ASP A 191      31.056  -1.705 -20.789  1.00  0.84           C  
ATOM   2893  O   ASP A 191      31.476  -1.822 -21.943  1.00  0.84           O  
ATOM   2894  CB  ASP A 191      32.608  -3.437 -19.889  1.00  0.84           C  
ATOM   2895  CG  ASP A 191      33.727  -3.796 -18.902  1.00  0.84           C  
ATOM   2896  OD1 ASP A 191      34.519  -2.939 -18.594  1.00  0.84           O  
ATOM   2897  OD2 ASP A 191      33.777  -4.923 -18.470  1.00  0.84           O  
ATOM   2898  H   ASP A 191      30.655  -2.906 -18.167  1.00  0.84           H  
ATOM   2899  HA  ASP A 191      32.753  -1.325 -19.542  1.00  0.84           H  
ATOM   2900 1HB  ASP A 191      31.837  -4.210 -19.838  1.00  0.84           H  
ATOM   2901 2HB  ASP A 191      33.013  -3.445 -20.900  1.00  0.84           H  
ATOM   2902  N   GLY A 192      29.819  -1.259 -20.520  1.00  0.87           N  
ATOM   2903  CA  GLY A 192      28.917  -0.886 -21.609  1.00  0.87           C  
ATOM   2904  C   GLY A 192      27.705  -1.799 -21.819  1.00  0.87           C  
ATOM   2905  O   GLY A 192      27.346  -2.629 -20.973  1.00  0.87           O  
ATOM   2906  H   GLY A 192      29.498  -1.159 -19.556  1.00  0.87           H  
ATOM   2907 1HA  GLY A 192      28.566   0.120 -21.435  1.00  0.87           H  
ATOM   2908 2HA  GLY A 192      29.484  -0.841 -22.537  1.00  0.87           H  
ATOM   2909  N   GLU A 193      27.023  -1.568 -22.942  1.00  0.93           N  
ATOM   2910  CA  GLU A 193      25.801  -2.284 -23.307  1.00  0.93           C  
ATOM   2911  C   GLU A 193      26.070  -3.781 -23.361  1.00  0.93           C  
ATOM   2912  O   GLU A 193      27.077  -4.215 -23.915  1.00  0.93           O  
ATOM   2913  CB  GLU A 193      25.290  -1.770 -24.658  1.00  0.93           C  
ATOM   2914  CG  GLU A 193      23.994  -2.389 -25.169  1.00  0.93           C  
ATOM   2915  CD  GLU A 193      23.548  -1.802 -26.498  1.00  0.93           C  
ATOM   2916  OE1 GLU A 193      24.223  -0.916 -26.983  1.00  0.93           O  
ATOM   2917  OE2 GLU A 193      22.550  -2.249 -27.035  1.00  0.93           O  
ATOM   2918  H   GLU A 193      27.378  -0.870 -23.582  1.00  0.93           H  
ATOM   2919  HA  GLU A 193      25.040  -2.101 -22.545  1.00  0.93           H  
ATOM   2920 1HB  GLU A 193      25.128  -0.695 -24.590  1.00  0.93           H  
ATOM   2921 2HB  GLU A 193      26.047  -1.930 -25.409  1.00  0.93           H  
ATOM   2922 1HG  GLU A 193      24.164  -3.437 -25.314  1.00  0.93           H  
ATOM   2923 2HG  GLU A 193      23.209  -2.271 -24.422  1.00  0.93           H  
ATOM   2924  N   LEU A 194      25.183  -4.570 -22.773  1.00  1.00           N  
ATOM   2925  CA  LEU A 194      25.371  -6.012 -22.750  1.00  1.00           C  
ATOM   2926  C   LEU A 194      24.796  -6.803 -23.908  1.00  1.00           C  
ATOM   2927  O   LEU A 194      25.017  -8.003 -24.015  1.00  1.00           O  
ATOM   2928  CB  LEU A 194      24.843  -6.572 -21.444  1.00  1.00           C  
ATOM   2929  CG  LEU A 194      25.620  -6.111 -20.273  1.00  1.00           C  
ATOM   2930  CD1 LEU A 194      25.024  -6.686 -19.001  1.00  1.00           C  
ATOM   2931  CD2 LEU A 194      27.049  -6.527 -20.527  1.00  1.00           C  
ATOM   2932  H   LEU A 194      24.379  -4.160 -22.296  1.00  1.00           H  
ATOM   2933  HA  LEU A 194      26.444  -6.187 -22.759  1.00  1.00           H  
ATOM   2934 1HB  LEU A 194      23.807  -6.258 -21.315  1.00  1.00           H  
ATOM   2935 2HB  LEU A 194      24.875  -7.653 -21.483  1.00  1.00           H  
ATOM   2936  HG  LEU A 194      25.571  -5.020 -20.192  1.00  1.00           H  
ATOM   2937 1HD1 LEU A 194      25.587  -6.357 -18.137  1.00  1.00           H  
ATOM   2938 2HD1 LEU A 194      23.990  -6.348 -18.907  1.00  1.00           H  
ATOM   2939 3HD1 LEU A 194      25.048  -7.770 -19.048  1.00  1.00           H  
ATOM   2940 1HD2 LEU A 194      27.688  -6.223 -19.737  1.00  1.00           H  
ATOM   2941 2HD2 LEU A 194      27.098  -7.605 -20.631  1.00  1.00           H  
ATOM   2942 3HD2 LEU A 194      27.390  -6.057 -21.446  1.00  1.00           H  
ATOM   2943  N   ASN A 195      24.170  -6.164 -24.855  1.00  1.08           N  
ATOM   2944  CA  ASN A 195      23.584  -6.923 -25.949  1.00  1.08           C  
ATOM   2945  C   ASN A 195      24.624  -7.523 -26.910  1.00  1.08           C  
ATOM   2946  O   ASN A 195      24.282  -8.341 -27.764  1.00  1.08           O  
ATOM   2947  CB  ASN A 195      22.629  -6.026 -26.689  1.00  1.08           C  
ATOM   2948  CG  ASN A 195      21.379  -5.777 -25.905  1.00  1.08           C  
ATOM   2949  OD1 ASN A 195      20.855  -6.694 -25.258  1.00  1.08           O  
ATOM   2950  ND2 ASN A 195      20.909  -4.554 -25.907  1.00  1.08           N  
ATOM   2951  H   ASN A 195      24.050  -5.164 -24.797  1.00  1.08           H  
ATOM   2952  HA  ASN A 195      23.023  -7.756 -25.521  1.00  1.08           H  
ATOM   2953 1HB  ASN A 195      23.114  -5.069 -26.902  1.00  1.08           H  
ATOM   2954 2HB  ASN A 195      22.367  -6.479 -27.643  1.00  1.08           H  
ATOM   2955 1HD2 ASN A 195      20.087  -4.334 -25.382  1.00  1.08           H  
ATOM   2956 2HD2 ASN A 195      21.400  -3.814 -26.418  1.00  1.08           H  
ATOM   2957  N   LYS A 196      25.886  -7.110 -26.787  1.00  1.16           N  
ATOM   2958  CA  LYS A 196      27.297  -7.064 -27.140  1.00  1.16           C  
ATOM   2959  C   LYS A 196      28.216  -7.934 -26.266  1.00  1.16           C  
ATOM   2960  O   LYS A 196      29.361  -8.183 -26.648  1.00  1.16           O  
ATOM   2961  CB  LYS A 196      27.762  -5.618 -27.067  1.00  1.16           C  
ATOM   2962  CG  LYS A 196      27.036  -4.711 -28.035  1.00  1.16           C  
ATOM   2963  CD  LYS A 196      27.506  -3.288 -27.924  1.00  1.16           C  
ATOM   2964  CE  LYS A 196      26.673  -2.375 -28.808  1.00  1.16           C  
ATOM   2965  NZ  LYS A 196      27.057  -0.953 -28.656  1.00  1.16           N  
ATOM   2966  H   LYS A 196      25.936  -7.763 -27.554  1.00  1.16           H  
ATOM   2967  HA  LYS A 196      27.395  -7.414 -28.167  1.00  1.16           H  
ATOM   2968 1HB  LYS A 196      27.606  -5.240 -26.066  1.00  1.16           H  
ATOM   2969 2HB  LYS A 196      28.829  -5.563 -27.277  1.00  1.16           H  
ATOM   2970 1HG  LYS A 196      27.187  -5.065 -29.055  1.00  1.16           H  
ATOM   2971 2HG  LYS A 196      25.968  -4.736 -27.813  1.00  1.16           H  
ATOM   2972 1HD  LYS A 196      27.426  -2.968 -26.889  1.00  1.16           H  
ATOM   2973 2HD  LYS A 196      28.549  -3.223 -28.225  1.00  1.16           H  
ATOM   2974 1HE  LYS A 196      26.795  -2.666 -29.849  1.00  1.16           H  
ATOM   2975 2HE  LYS A 196      25.626  -2.486 -28.531  1.00  1.16           H  
ATOM   2976 1HZ  LYS A 196      26.465  -0.385 -29.244  1.00  1.16           H  
ATOM   2977 2HZ  LYS A 196      26.931  -0.677 -27.684  1.00  1.16           H  
ATOM   2978 3HZ  LYS A 196      28.022  -0.828 -28.919  1.00  1.16           H  
ATOM   2979  N   ALA A 197      27.759  -8.356 -25.077  1.00  1.22           N  
ATOM   2980  CA  ALA A 197      28.646  -9.115 -24.180  1.00  1.22           C  
ATOM   2981  C   ALA A 197      27.914 -10.175 -23.349  1.00  1.22           C  
ATOM   2982  O   ALA A 197      28.496 -11.202 -22.994  1.00  1.22           O  
ATOM   2983  CB  ALA A 197      29.369  -8.157 -23.247  1.00  1.22           C  
ATOM   2984  H   ALA A 197      26.802  -8.162 -24.798  1.00  1.22           H  
ATOM   2985  HA  ALA A 197      29.380  -9.631 -24.796  1.00  1.22           H  
ATOM   2986 1HB  ALA A 197      30.054  -8.715 -22.612  1.00  1.22           H  
ATOM   2987 2HB  ALA A 197      29.927  -7.429 -23.835  1.00  1.22           H  
ATOM   2988 3HB  ALA A 197      28.646  -7.648 -22.636  1.00  1.22           H  
ATOM   2989  N   PHE A 198      26.662  -9.916 -23.001  1.00  1.24           N  
ATOM   2990  CA  PHE A 198      25.863 -10.826 -22.202  1.00  1.24           C  
ATOM   2991  C   PHE A 198      24.391 -10.694 -22.574  1.00  1.24           C  
ATOM   2992  O   PHE A 198      23.637  -9.956 -21.941  1.00  1.24           O  
ATOM   2993  CB  PHE A 198      26.090 -10.545 -20.723  1.00  1.24           C  
ATOM   2994  CG  PHE A 198      25.498 -11.530 -19.766  1.00  1.24           C  
ATOM   2995  CD1 PHE A 198      25.935 -12.844 -19.733  1.00  1.24           C  
ATOM   2996  CD2 PHE A 198      24.524 -11.129 -18.863  1.00  1.24           C  
ATOM   2997  CE1 PHE A 198      25.398 -13.742 -18.831  1.00  1.24           C  
ATOM   2998  CE2 PHE A 198      23.992 -12.021 -17.965  1.00  1.24           C  
ATOM   2999  CZ  PHE A 198      24.429 -13.334 -17.953  1.00  1.24           C  
ATOM   3000  H   PHE A 198      26.215  -9.071 -23.312  1.00  1.24           H  
ATOM   3001  HA  PHE A 198      26.180 -11.847 -22.416  1.00  1.24           H  
ATOM   3002 1HB  PHE A 198      27.150 -10.508 -20.548  1.00  1.24           H  
ATOM   3003 2HB  PHE A 198      25.695  -9.575 -20.477  1.00  1.24           H  
ATOM   3004  HD1 PHE A 198      26.709 -13.166 -20.431  1.00  1.24           H  
ATOM   3005  HD2 PHE A 198      24.181 -10.093 -18.868  1.00  1.24           H  
ATOM   3006  HE1 PHE A 198      25.742 -14.779 -18.814  1.00  1.24           H  
ATOM   3007  HE2 PHE A 198      23.227 -11.690 -17.266  1.00  1.24           H  
ATOM   3008  HZ  PHE A 198      24.012 -14.049 -17.250  1.00  1.24           H  
ATOM   3009  N   SER A 199      23.986 -11.457 -23.586  1.00  1.20           N  
ATOM   3010  CA  SER A 199      22.623 -11.430 -24.121  1.00  1.20           C  
ATOM   3011  C   SER A 199      21.853 -12.675 -23.688  1.00  1.20           C  
ATOM   3012  O   SER A 199      20.776 -12.978 -24.201  1.00  1.20           O  
ATOM   3013  CB  SER A 199      22.658 -11.329 -25.637  1.00  1.20           C  
ATOM   3014  OG  SER A 199      23.283 -12.452 -26.209  1.00  1.20           O  
ATOM   3015  H   SER A 199      24.668 -12.049 -24.040  1.00  1.20           H  
ATOM   3016  HA  SER A 199      22.110 -10.552 -23.725  1.00  1.20           H  
ATOM   3017 1HB  SER A 199      21.642 -11.239 -26.018  1.00  1.20           H  
ATOM   3018 2HB  SER A 199      23.197 -10.423 -25.926  1.00  1.20           H  
ATOM   3019  HG  SER A 199      23.283 -12.301 -27.160  1.00  1.20           H  
ATOM   3020  N   GLU A 200      22.459 -13.419 -22.777  1.00  1.13           N  
ATOM   3021  CA  GLU A 200      21.936 -14.675 -22.273  1.00  1.13           C  
ATOM   3022  C   GLU A 200      20.574 -14.553 -21.609  1.00  1.13           C  
ATOM   3023  O   GLU A 200      20.302 -13.635 -20.829  1.00  1.13           O  
ATOM   3024  CB  GLU A 200      22.934 -15.316 -21.306  1.00  1.13           C  
ATOM   3025  CG  GLU A 200      22.494 -16.685 -20.782  1.00  1.13           C  
ATOM   3026  CD  GLU A 200      23.543 -17.409 -20.004  1.00  1.13           C  
ATOM   3027  OE1 GLU A 200      23.433 -17.505 -18.809  1.00  1.13           O  
ATOM   3028  OE2 GLU A 200      24.439 -17.936 -20.616  1.00  1.13           O  
ATOM   3029  H   GLU A 200      23.333 -13.079 -22.409  1.00  1.13           H  
ATOM   3030  HA  GLU A 200      21.823 -15.349 -23.123  1.00  1.13           H  
ATOM   3031 1HB  GLU A 200      23.903 -15.426 -21.792  1.00  1.13           H  
ATOM   3032 2HB  GLU A 200      23.068 -14.661 -20.448  1.00  1.13           H  
ATOM   3033 1HG  GLU A 200      21.630 -16.546 -20.129  1.00  1.13           H  
ATOM   3034 2HG  GLU A 200      22.181 -17.303 -21.621  1.00  1.13           H  
ATOM   3035  N   ASN A 201      19.704 -15.503 -21.904  1.00  1.05           N  
ATOM   3036  CA  ASN A 201      18.398 -15.496 -21.286  1.00  1.05           C  
ATOM   3037  C   ASN A 201      18.537 -15.959 -19.846  1.00  1.05           C  
ATOM   3038  O   ASN A 201      18.416 -17.150 -19.538  1.00  1.05           O  
ATOM   3039  CB  ASN A 201      17.453 -16.381 -22.080  1.00  1.05           C  
ATOM   3040  CG  ASN A 201      16.036 -16.373 -21.579  1.00  1.05           C  
ATOM   3041  OD1 ASN A 201      15.802 -16.205 -20.378  1.00  1.05           O  
ATOM   3042  ND2 ASN A 201      15.092 -16.558 -22.471  1.00  1.05           N  
ATOM   3043  H   ASN A 201      19.959 -16.232 -22.554  1.00  1.05           H  
ATOM   3044  HA  ASN A 201      18.014 -14.474 -21.276  1.00  1.05           H  
ATOM   3045 1HB  ASN A 201      17.456 -16.062 -23.124  1.00  1.05           H  
ATOM   3046 2HB  ASN A 201      17.823 -17.407 -22.056  1.00  1.05           H  
ATOM   3047 1HD2 ASN A 201      14.131 -16.564 -22.192  1.00  1.05           H  
ATOM   3048 2HD2 ASN A 201      15.332 -16.692 -23.433  1.00  1.05           H  
ATOM   3049  N   THR A 202      18.740 -14.985 -18.962  1.00  0.96           N  
ATOM   3050  CA  THR A 202      18.987 -15.263 -17.555  1.00  0.96           C  
ATOM   3051  C   THR A 202      17.782 -15.901 -16.868  1.00  0.96           C  
ATOM   3052  O   THR A 202      17.948 -16.710 -15.958  1.00  0.96           O  
ATOM   3053  CB  THR A 202      19.408 -13.977 -16.819  1.00  0.96           C  
ATOM   3054  OG1 THR A 202      18.385 -12.984 -16.961  1.00  0.96           O  
ATOM   3055  CG2 THR A 202      20.714 -13.454 -17.396  1.00  0.96           C  
ATOM   3056  H   THR A 202      18.853 -14.045 -19.340  1.00  0.96           H  
ATOM   3057  HA  THR A 202      19.819 -15.963 -17.495  1.00  0.96           H  
ATOM   3058  HB  THR A 202      19.538 -14.197 -15.762  1.00  0.96           H  
ATOM   3059  HG1 THR A 202      18.690 -12.150 -16.591  1.00  0.96           H  
ATOM   3060 1HG2 THR A 202      21.006 -12.548 -16.874  1.00  0.96           H  
ATOM   3061 2HG2 THR A 202      21.490 -14.211 -17.281  1.00  0.96           H  
ATOM   3062 3HG2 THR A 202      20.586 -13.231 -18.443  1.00  0.96           H  
ATOM   3063  N   LYS A 203      16.567 -15.603 -17.331  1.00  0.88           N  
ATOM   3064  CA  LYS A 203      15.399 -16.270 -16.761  1.00  0.88           C  
ATOM   3065  C   LYS A 203      15.532 -17.763 -16.961  1.00  0.88           C  
ATOM   3066  O   LYS A 203      15.482 -18.536 -16.002  1.00  0.88           O  
ATOM   3067  CB  LYS A 203      14.104 -15.778 -17.414  1.00  0.88           C  
ATOM   3068  CG  LYS A 203      12.818 -16.504 -16.988  1.00  0.88           C  
ATOM   3069  CD  LYS A 203      11.599 -15.885 -17.681  1.00  0.88           C  
ATOM   3070  CE  LYS A 203      10.285 -16.569 -17.290  1.00  0.88           C  
ATOM   3071  NZ  LYS A 203      10.137 -17.910 -17.910  1.00  0.88           N  
ATOM   3072  H   LYS A 203      16.472 -14.926 -18.077  1.00  0.88           H  
ATOM   3073  HA  LYS A 203      15.361 -16.069 -15.690  1.00  0.88           H  
ATOM   3074 1HB  LYS A 203      13.970 -14.718 -17.186  1.00  0.88           H  
ATOM   3075 2HB  LYS A 203      14.180 -15.867 -18.488  1.00  0.88           H  
ATOM   3076 1HG  LYS A 203      12.887 -17.557 -17.282  1.00  0.88           H  
ATOM   3077 2HG  LYS A 203      12.694 -16.471 -15.927  1.00  0.88           H  
ATOM   3078 1HD  LYS A 203      11.538 -14.828 -17.429  1.00  0.88           H  
ATOM   3079 2HD  LYS A 203      11.724 -15.972 -18.759  1.00  0.88           H  
ATOM   3080 1HE  LYS A 203      10.256 -16.694 -16.220  1.00  0.88           H  
ATOM   3081 2HE  LYS A 203       9.453 -15.939 -17.599  1.00  0.88           H  
ATOM   3082 1HZ  LYS A 203       9.272 -18.331 -17.619  1.00  0.88           H  
ATOM   3083 2HZ  LYS A 203      10.153 -17.840 -18.910  1.00  0.88           H  
ATOM   3084 3HZ  LYS A 203      10.907 -18.524 -17.601  1.00  0.88           H  
ATOM   3085  N   ALA A 204      15.762 -18.165 -18.213  1.00  0.82           N  
ATOM   3086  CA  ALA A 204      15.892 -19.573 -18.543  1.00  0.82           C  
ATOM   3087  C   ALA A 204      17.073 -20.205 -17.821  1.00  0.82           C  
ATOM   3088  O   ALA A 204      16.993 -21.350 -17.371  1.00  0.82           O  
ATOM   3089  CB  ALA A 204      16.045 -19.746 -20.035  1.00  0.82           C  
ATOM   3090  H   ALA A 204      15.836 -17.471 -18.956  1.00  0.82           H  
ATOM   3091  HA  ALA A 204      14.982 -20.079 -18.218  1.00  0.82           H  
ATOM   3092 1HB  ALA A 204      16.113 -20.805 -20.273  1.00  0.82           H  
ATOM   3093 2HB  ALA A 204      15.184 -19.312 -20.539  1.00  0.82           H  
ATOM   3094 3HB  ALA A 204      16.953 -19.239 -20.362  1.00  0.82           H  
ATOM   3095  N   ARG A 205      18.176 -19.461 -17.694  1.00  0.77           N  
ATOM   3096  CA  ARG A 205      19.341 -20.008 -17.014  1.00  0.77           C  
ATOM   3097  C   ARG A 205      19.009 -20.323 -15.554  1.00  0.77           C  
ATOM   3098  O   ARG A 205      19.378 -21.371 -15.035  1.00  0.77           O  
ATOM   3099  CB  ARG A 205      20.515 -19.053 -17.084  1.00  0.77           C  
ATOM   3100  CG  ARG A 205      21.755 -19.585 -16.439  1.00  0.77           C  
ATOM   3101  CD  ARG A 205      22.305 -20.787 -17.156  1.00  0.77           C  
ATOM   3102  NE  ARG A 205      22.962 -20.430 -18.402  1.00  0.77           N  
ATOM   3103  CZ  ARG A 205      23.334 -21.310 -19.362  1.00  0.77           C  
ATOM   3104  NH1 ARG A 205      23.083 -22.600 -19.212  1.00  0.77           N  
ATOM   3105  NH2 ARG A 205      23.955 -20.883 -20.451  1.00  0.77           N  
ATOM   3106  H   ARG A 205      18.209 -18.528 -18.106  1.00  0.77           H  
ATOM   3107  HA  ARG A 205      19.627 -20.932 -17.513  1.00  0.77           H  
ATOM   3108 1HB  ARG A 205      20.739 -18.800 -18.124  1.00  0.77           H  
ATOM   3109 2HB  ARG A 205      20.256 -18.133 -16.568  1.00  0.77           H  
ATOM   3110 1HG  ARG A 205      22.521 -18.813 -16.448  1.00  0.77           H  
ATOM   3111 2HG  ARG A 205      21.521 -19.853 -15.421  1.00  0.77           H  
ATOM   3112 1HD  ARG A 205      23.029 -21.291 -16.532  1.00  0.77           H  
ATOM   3113 2HD  ARG A 205      21.491 -21.472 -17.383  1.00  0.77           H  
ATOM   3114  HE  ARG A 205      23.186 -19.431 -18.549  1.00  0.77           H  
ATOM   3115 1HH1 ARG A 205      22.615 -22.929 -18.379  1.00  0.77           H  
ATOM   3116 2HH1 ARG A 205      23.362 -23.256 -19.928  1.00  0.77           H  
ATOM   3117 1HH2 ARG A 205      24.164 -19.876 -20.563  1.00  0.77           H  
ATOM   3118 2HH2 ARG A 205      24.234 -21.533 -21.164  1.00  0.77           H  
ATOM   3119  N   PHE A 206      18.261 -19.442 -14.896  1.00  0.74           N  
ATOM   3120  CA  PHE A 206      17.849 -19.724 -13.526  1.00  0.74           C  
ATOM   3121  C   PHE A 206      16.819 -20.852 -13.461  1.00  0.74           C  
ATOM   3122  O   PHE A 206      16.902 -21.716 -12.578  1.00  0.74           O  
ATOM   3123  CB  PHE A 206      17.376 -18.457 -12.830  1.00  0.74           C  
ATOM   3124  CG  PHE A 206      18.501 -17.680 -12.182  1.00  0.74           C  
ATOM   3125  CD1 PHE A 206      19.218 -16.705 -12.842  1.00  0.74           C  
ATOM   3126  CD2 PHE A 206      18.813 -17.935 -10.859  1.00  0.74           C  
ATOM   3127  CE1 PHE A 206      20.219 -16.022 -12.197  1.00  0.74           C  
ATOM   3128  CE2 PHE A 206      19.807 -17.254 -10.202  1.00  0.74           C  
ATOM   3129  CZ  PHE A 206      20.519 -16.297 -10.871  1.00  0.74           C  
ATOM   3130  H   PHE A 206      17.983 -18.568 -15.342  1.00  0.74           H  
ATOM   3131  HA  PHE A 206      18.724 -20.055 -12.982  1.00  0.74           H  
ATOM   3132 1HB  PHE A 206      16.886 -17.806 -13.562  1.00  0.74           H  
ATOM   3133 2HB  PHE A 206      16.644 -18.704 -12.068  1.00  0.74           H  
ATOM   3134  HD1 PHE A 206      18.989 -16.479 -13.874  1.00  0.74           H  
ATOM   3135  HD2 PHE A 206      18.251 -18.689 -10.348  1.00  0.74           H  
ATOM   3136  HE1 PHE A 206      20.765 -15.267 -12.736  1.00  0.74           H  
ATOM   3137  HE2 PHE A 206      20.028 -17.478  -9.159  1.00  0.74           H  
ATOM   3138  HZ  PHE A 206      21.313 -15.754 -10.362  1.00  0.74           H  
ATOM   3139  N   GLU A 207      15.898 -20.918 -14.427  1.00  0.71           N  
ATOM   3140  CA  GLU A 207      14.926 -22.012 -14.429  1.00  0.71           C  
ATOM   3141  C   GLU A 207      15.666 -23.351 -14.550  1.00  0.71           C  
ATOM   3142  O   GLU A 207      15.314 -24.333 -13.893  1.00  0.71           O  
ATOM   3143  CB  GLU A 207      13.925 -21.866 -15.583  1.00  0.71           C  
ATOM   3144  CG  GLU A 207      12.910 -20.729 -15.445  1.00  0.71           C  
ATOM   3145  CD  GLU A 207      12.035 -20.583 -16.672  1.00  0.71           C  
ATOM   3146  OE1 GLU A 207      12.319 -21.201 -17.667  1.00  0.71           O  
ATOM   3147  OE2 GLU A 207      11.071 -19.839 -16.617  1.00  0.71           O  
ATOM   3148  H   GLU A 207      15.854 -20.188 -15.139  1.00  0.71           H  
ATOM   3149  HA  GLU A 207      14.379 -21.998 -13.484  1.00  0.71           H  
ATOM   3150 1HB  GLU A 207      14.472 -21.707 -16.507  1.00  0.71           H  
ATOM   3151 2HB  GLU A 207      13.369 -22.795 -15.696  1.00  0.71           H  
ATOM   3152 1HG  GLU A 207      12.278 -20.923 -14.577  1.00  0.71           H  
ATOM   3153 2HG  GLU A 207      13.439 -19.798 -15.265  1.00  0.71           H  
ATOM   3154  N   ALA A 208      16.743 -23.368 -15.344  1.00  0.69           N  
ATOM   3155  CA  ALA A 208      17.594 -24.539 -15.566  1.00  0.69           C  
ATOM   3156  C   ALA A 208      18.262 -25.020 -14.279  1.00  0.69           C  
ATOM   3157  O   ALA A 208      18.707 -26.168 -14.198  1.00  0.69           O  
ATOM   3158  CB  ALA A 208      18.670 -24.236 -16.595  1.00  0.69           C  
ATOM   3159  H   ALA A 208      16.960 -22.522 -15.871  1.00  0.69           H  
ATOM   3160  HA  ALA A 208      16.961 -25.340 -15.943  1.00  0.69           H  
ATOM   3161 1HB  ALA A 208      19.266 -25.128 -16.771  1.00  0.69           H  
ATOM   3162 2HB  ALA A 208      18.200 -23.917 -17.525  1.00  0.69           H  
ATOM   3163 3HB  ALA A 208      19.310 -23.448 -16.231  1.00  0.69           H  
ATOM   3164  N   TYR A 209      18.369 -24.138 -13.284  1.00  0.67           N  
ATOM   3165  CA  TYR A 209      19.000 -24.456 -12.022  1.00  0.67           C  
ATOM   3166  C   TYR A 209      17.953 -24.946 -11.028  1.00  0.67           C  
ATOM   3167  O   TYR A 209      18.287 -25.321  -9.907  1.00  0.67           O  
ATOM   3168  CB  TYR A 209      19.678 -23.217 -11.422  1.00  0.67           C  
ATOM   3169  CG  TYR A 209      20.816 -22.626 -12.180  1.00  0.67           C  
ATOM   3170  CD1 TYR A 209      21.067 -21.266 -12.043  1.00  0.67           C  
ATOM   3171  CD2 TYR A 209      21.599 -23.397 -13.003  1.00  0.67           C  
ATOM   3172  CE1 TYR A 209      22.111 -20.680 -12.721  1.00  0.67           C  
ATOM   3173  CE2 TYR A 209      22.644 -22.813 -13.685  1.00  0.67           C  
ATOM   3174  CZ  TYR A 209      22.905 -21.462 -13.541  1.00  0.67           C  
ATOM   3175  OH  TYR A 209      23.956 -20.902 -14.229  1.00  0.67           O  
ATOM   3176  H   TYR A 209      17.967 -23.210 -13.380  1.00  0.67           H  
ATOM   3177  HA  TYR A 209      19.732 -25.248 -12.176  1.00  0.67           H  
ATOM   3178 1HB  TYR A 209      18.937 -22.439 -11.342  1.00  0.67           H  
ATOM   3179 2HB  TYR A 209      20.021 -23.441 -10.411  1.00  0.67           H  
ATOM   3180  HD1 TYR A 209      20.434 -20.665 -11.391  1.00  0.67           H  
ATOM   3181  HD2 TYR A 209      21.397 -24.463 -13.113  1.00  0.67           H  
ATOM   3182  HE1 TYR A 209      22.310 -19.612 -12.612  1.00  0.67           H  
ATOM   3183  HE2 TYR A 209      23.273 -23.419 -14.336  1.00  0.67           H  
ATOM   3184  HH  TYR A 209      24.007 -19.940 -14.061  1.00  0.67           H  
ATOM   3185  N   GLY A 210      16.682 -24.947 -11.422  1.00  0.65           N  
ATOM   3186  CA  GLY A 210      15.621 -25.334 -10.512  1.00  0.65           C  
ATOM   3187  C   GLY A 210      15.077 -24.178  -9.661  1.00  0.65           C  
ATOM   3188  O   GLY A 210      14.436 -24.424  -8.636  1.00  0.65           O  
ATOM   3189  H   GLY A 210      16.423 -24.672 -12.367  1.00  0.65           H  
ATOM   3190 1HA  GLY A 210      14.806 -25.758 -11.097  1.00  0.65           H  
ATOM   3191 2HA  GLY A 210      15.984 -26.125  -9.860  1.00  0.65           H  
ATOM   3192  N   TRP A 211      15.339 -22.925 -10.055  1.00  0.63           N  
ATOM   3193  CA  TRP A 211      14.839 -21.777  -9.291  1.00  0.63           C  
ATOM   3194  C   TRP A 211      13.438 -21.368  -9.702  1.00  0.63           C  
ATOM   3195  O   TRP A 211      13.010 -21.618 -10.831  1.00  0.63           O  
ATOM   3196  CB  TRP A 211      15.713 -20.537  -9.464  1.00  0.63           C  
ATOM   3197  CG  TRP A 211      17.026 -20.573  -8.788  1.00  0.63           C  
ATOM   3198  CD1 TRP A 211      17.996 -21.512  -8.826  1.00  0.63           C  
ATOM   3199  CD2 TRP A 211      17.488 -19.561  -7.908  1.00  0.63           C  
ATOM   3200  NE1 TRP A 211      19.052 -21.124  -8.033  1.00  0.63           N  
ATOM   3201  CE2 TRP A 211      18.743 -19.938  -7.458  1.00  0.63           C  
ATOM   3202  CE3 TRP A 211      16.939 -18.397  -7.458  1.00  0.63           C  
ATOM   3203  CZ2 TRP A 211      19.450 -19.163  -6.568  1.00  0.63           C  
ATOM   3204  CZ3 TRP A 211      17.631 -17.647  -6.556  1.00  0.63           C  
ATOM   3205  CH2 TRP A 211      18.849 -18.006  -6.122  1.00  0.63           C  
ATOM   3206  H   TRP A 211      15.874 -22.747 -10.907  1.00  0.63           H  
ATOM   3207  HA  TRP A 211      14.819 -22.044  -8.233  1.00  0.63           H  
ATOM   3208 1HB  TRP A 211      15.884 -20.372 -10.521  1.00  0.63           H  
ATOM   3209 2HB  TRP A 211      15.168 -19.668  -9.086  1.00  0.63           H  
ATOM   3210  HD1 TRP A 211      17.942 -22.426  -9.394  1.00  0.63           H  
ATOM   3211  HE1 TRP A 211      19.929 -21.650  -7.885  1.00  0.63           H  
ATOM   3212  HE3 TRP A 211      15.955 -18.105  -7.797  1.00  0.63           H  
ATOM   3213  HZ2 TRP A 211      20.425 -19.432  -6.204  1.00  0.63           H  
ATOM   3214  HZ3 TRP A 211      17.166 -16.771  -6.190  1.00  0.63           H  
ATOM   3215  HH2 TRP A 211      19.358 -17.372  -5.400  1.00  0.63           H  
ATOM   3216  N   ASN A 212      12.728 -20.717  -8.783  1.00  0.62           N  
ATOM   3217  CA  ASN A 212      11.433 -20.140  -9.111  1.00  0.62           C  
ATOM   3218  C   ASN A 212      11.677 -18.739  -9.626  1.00  0.62           C  
ATOM   3219  O   ASN A 212      12.613 -18.083  -9.173  1.00  0.62           O  
ATOM   3220  CB  ASN A 212      10.515 -20.156  -7.913  1.00  0.62           C  
ATOM   3221  CG  ASN A 212      10.126 -21.557  -7.554  1.00  0.62           C  
ATOM   3222  OD1 ASN A 212       9.746 -22.344  -8.430  1.00  0.62           O  
ATOM   3223  ND2 ASN A 212      10.221 -21.899  -6.308  1.00  0.62           N  
ATOM   3224  H   ASN A 212      13.119 -20.572  -7.848  1.00  0.62           H  
ATOM   3225  HA  ASN A 212      10.975 -20.717  -9.916  1.00  0.62           H  
ATOM   3226 1HB  ASN A 212      11.022 -19.699  -7.056  1.00  0.62           H  
ATOM   3227 2HB  ASN A 212       9.618 -19.571  -8.119  1.00  0.62           H  
ATOM   3228 1HD2 ASN A 212       9.964 -22.825  -6.044  1.00  0.62           H  
ATOM   3229 2HD2 ASN A 212      10.539 -21.224  -5.633  1.00  0.62           H  
ATOM   3230  N   TYR A 213      10.834 -18.265 -10.534  1.00  0.63           N  
ATOM   3231  CA  TYR A 213      11.028 -16.935 -11.100  1.00  0.63           C  
ATOM   3232  C   TYR A 213       9.805 -16.039 -11.120  1.00  0.63           C  
ATOM   3233  O   TYR A 213       8.741 -16.409 -11.624  1.00  0.63           O  
ATOM   3234  CB  TYR A 213      11.564 -17.070 -12.524  1.00  0.63           C  
ATOM   3235  CG  TYR A 213      11.614 -15.794 -13.293  1.00  0.63           C  
ATOM   3236  CD1 TYR A 213      12.796 -15.106 -13.509  1.00  0.63           C  
ATOM   3237  CD2 TYR A 213      10.428 -15.314 -13.806  1.00  0.63           C  
ATOM   3238  CE1 TYR A 213      12.765 -13.952 -14.259  1.00  0.63           C  
ATOM   3239  CE2 TYR A 213      10.398 -14.176 -14.538  1.00  0.63           C  
ATOM   3240  CZ  TYR A 213      11.547 -13.494 -14.775  1.00  0.63           C  
ATOM   3241  OH  TYR A 213      11.492 -12.362 -15.527  1.00  0.63           O  
ATOM   3242  H   TYR A 213      10.070 -18.840 -10.859  1.00  0.63           H  
ATOM   3243  HA  TYR A 213      11.772 -16.429 -10.501  1.00  0.63           H  
ATOM   3244 1HB  TYR A 213      12.575 -17.482 -12.490  1.00  0.63           H  
ATOM   3245 2HB  TYR A 213      10.947 -17.775 -13.080  1.00  0.63           H  
ATOM   3246  HD1 TYR A 213      13.738 -15.476 -13.116  1.00  0.63           H  
ATOM   3247  HD2 TYR A 213       9.505 -15.862 -13.627  1.00  0.63           H  
ATOM   3248  HE1 TYR A 213      13.685 -13.408 -14.457  1.00  0.63           H  
ATOM   3249  HE2 TYR A 213       9.456 -13.818 -14.941  1.00  0.63           H  
ATOM   3250  HH  TYR A 213      12.396 -12.038 -15.712  1.00  0.63           H  
ATOM   3251  N   LEU A 214       9.994 -14.852 -10.563  1.00  0.65           N  
ATOM   3252  CA  LEU A 214       8.991 -13.810 -10.500  1.00  0.65           C  
ATOM   3253  C   LEU A 214       9.453 -12.607 -11.325  1.00  0.65           C  
ATOM   3254  O   LEU A 214      10.655 -12.404 -11.504  1.00  0.65           O  
ATOM   3255  CB  LEU A 214       8.763 -13.414  -9.052  1.00  0.65           C  
ATOM   3256  CG  LEU A 214       8.368 -14.552  -8.092  1.00  0.65           C  
ATOM   3257  CD1 LEU A 214       8.286 -14.014  -6.700  1.00  0.65           C  
ATOM   3258  CD2 LEU A 214       7.044 -15.138  -8.501  1.00  0.65           C  
ATOM   3259  H   LEU A 214      10.912 -14.663 -10.162  1.00  0.65           H  
ATOM   3260  HA  LEU A 214       8.060 -14.187 -10.922  1.00  0.65           H  
ATOM   3261 1HB  LEU A 214       9.673 -12.997  -8.699  1.00  0.65           H  
ATOM   3262 2HB  LEU A 214       7.993 -12.645  -9.009  1.00  0.65           H  
ATOM   3263  HG  LEU A 214       9.133 -15.328  -8.114  1.00  0.65           H  
ATOM   3264 1HD1 LEU A 214       8.017 -14.816  -6.018  1.00  0.65           H  
ATOM   3265 2HD1 LEU A 214       9.235 -13.605  -6.407  1.00  0.65           H  
ATOM   3266 3HD1 LEU A 214       7.533 -13.239  -6.662  1.00  0.65           H  
ATOM   3267 1HD2 LEU A 214       6.777 -15.942  -7.814  1.00  0.65           H  
ATOM   3268 2HD2 LEU A 214       6.279 -14.362  -8.467  1.00  0.65           H  
ATOM   3269 3HD2 LEU A 214       7.116 -15.536  -9.515  1.00  0.65           H  
ATOM   3270  N   LEU A 215       8.501 -11.813 -11.800  1.00  0.69           N  
ATOM   3271  CA  LEU A 215       8.766 -10.618 -12.608  1.00  0.69           C  
ATOM   3272  C   LEU A 215       8.039  -9.381 -12.073  1.00  0.69           C  
ATOM   3273  O   LEU A 215       6.843  -9.433 -11.789  1.00  0.69           O  
ATOM   3274  CB  LEU A 215       8.387 -10.887 -14.081  1.00  0.69           C  
ATOM   3275  CG  LEU A 215       8.432  -9.690 -15.048  1.00  0.69           C  
ATOM   3276  CD1 LEU A 215       9.873  -9.185 -15.208  1.00  0.69           C  
ATOM   3277  CD2 LEU A 215       7.864 -10.111 -16.388  1.00  0.69           C  
ATOM   3278  H   LEU A 215       7.538 -12.052 -11.606  1.00  0.69           H  
ATOM   3279  HA  LEU A 215       9.837 -10.414 -12.573  1.00  0.69           H  
ATOM   3280 1HB  LEU A 215       9.078 -11.616 -14.468  1.00  0.69           H  
ATOM   3281 2HB  LEU A 215       7.385 -11.309 -14.115  1.00  0.69           H  
ATOM   3282  HG  LEU A 215       7.827  -8.907 -14.658  1.00  0.69           H  
ATOM   3283 1HD1 LEU A 215       9.894  -8.335 -15.887  1.00  0.69           H  
ATOM   3284 2HD1 LEU A 215      10.268  -8.882 -14.252  1.00  0.69           H  
ATOM   3285 3HD1 LEU A 215      10.498  -9.979 -15.610  1.00  0.69           H  
ATOM   3286 1HD2 LEU A 215       7.878  -9.260 -17.071  1.00  0.69           H  
ATOM   3287 2HD2 LEU A 215       8.470 -10.921 -16.801  1.00  0.69           H  
ATOM   3288 3HD2 LEU A 215       6.839 -10.454 -16.256  1.00  0.69           H  
ATOM   3289  N   VAL A 216       8.767  -8.263 -11.968  1.00  0.73           N  
ATOM   3290  CA  VAL A 216       8.235  -6.997 -11.464  1.00  0.73           C  
ATOM   3291  C   VAL A 216       8.178  -5.918 -12.534  1.00  0.73           C  
ATOM   3292  O   VAL A 216       8.142  -4.720 -12.235  1.00  0.73           O  
ATOM   3293  CB  VAL A 216       9.175  -6.469 -10.370  1.00  0.73           C  
ATOM   3294  CG1 VAL A 216       8.759  -5.109  -9.907  1.00  0.73           C  
ATOM   3295  CG2 VAL A 216       9.182  -7.398  -9.219  1.00  0.73           C  
ATOM   3296  H   VAL A 216       9.757  -8.310 -12.202  1.00  0.73           H  
ATOM   3297  HA  VAL A 216       7.233  -7.168 -11.063  1.00  0.73           H  
ATOM   3298  HB  VAL A 216      10.168  -6.392 -10.780  1.00  0.73           H  
ATOM   3299 1HG1 VAL A 216       9.457  -4.786  -9.178  1.00  0.73           H  
ATOM   3300 2HG1 VAL A 216       8.766  -4.411 -10.728  1.00  0.73           H  
ATOM   3301 3HG1 VAL A 216       7.766  -5.153  -9.480  1.00  0.73           H  
ATOM   3302 1HG2 VAL A 216       9.867  -7.032  -8.455  1.00  0.73           H  
ATOM   3303 2HG2 VAL A 216       8.175  -7.460  -8.811  1.00  0.73           H  
ATOM   3304 3HG2 VAL A 216       9.499  -8.372  -9.564  1.00  0.73           H  
ATOM   3305  N   LYS A 217       8.082  -6.366 -13.772  1.00  0.76           N  
ATOM   3306  CA  LYS A 217       7.832  -5.533 -14.933  1.00  0.76           C  
ATOM   3307  C   LYS A 217       8.597  -4.219 -14.903  1.00  0.76           C  
ATOM   3308  O   LYS A 217       9.829  -4.203 -14.949  1.00  0.76           O  
ATOM   3309  CB  LYS A 217       6.331  -5.328 -15.113  1.00  0.76           C  
ATOM   3310  CG  LYS A 217       5.601  -6.619 -15.450  1.00  0.76           C  
ATOM   3311  CD  LYS A 217       4.124  -6.388 -15.657  1.00  0.76           C  
ATOM   3312  CE  LYS A 217       3.410  -7.688 -15.992  1.00  0.76           C  
ATOM   3313  NZ  LYS A 217       1.948  -7.488 -16.153  1.00  0.76           N  
ATOM   3314  H   LYS A 217       8.154  -7.362 -13.897  1.00  0.76           H  
ATOM   3315  HA  LYS A 217       8.181  -6.079 -15.811  1.00  0.76           H  
ATOM   3316 1HB  LYS A 217       5.895  -4.929 -14.193  1.00  0.76           H  
ATOM   3317 2HB  LYS A 217       6.142  -4.614 -15.921  1.00  0.76           H  
ATOM   3318 1HG  LYS A 217       6.026  -7.053 -16.356  1.00  0.76           H  
ATOM   3319 2HG  LYS A 217       5.735  -7.332 -14.634  1.00  0.76           H  
ATOM   3320 1HD  LYS A 217       3.690  -5.967 -14.748  1.00  0.76           H  
ATOM   3321 2HD  LYS A 217       3.978  -5.678 -16.472  1.00  0.76           H  
ATOM   3322 1HE  LYS A 217       3.818  -8.088 -16.919  1.00  0.76           H  
ATOM   3323 2HE  LYS A 217       3.584  -8.406 -15.190  1.00  0.76           H  
ATOM   3324 1HZ  LYS A 217       1.510  -8.371 -16.375  1.00  0.76           H  
ATOM   3325 2HZ  LYS A 217       1.562  -7.126 -15.291  1.00  0.76           H  
ATOM   3326 3HZ  LYS A 217       1.778  -6.831 -16.901  1.00  0.76           H  
ATOM   3327  N   ASP A 218       7.845  -3.116 -14.734  1.00  0.77           N  
ATOM   3328  CA  ASP A 218       8.332  -1.734 -14.781  1.00  0.77           C  
ATOM   3329  C   ASP A 218       9.464  -1.436 -13.804  1.00  0.77           C  
ATOM   3330  O   ASP A 218      10.086  -0.374 -13.867  1.00  0.77           O  
ATOM   3331  CB  ASP A 218       7.178  -0.778 -14.497  1.00  0.77           C  
ATOM   3332  CG  ASP A 218       6.153  -0.732 -15.628  1.00  0.77           C  
ATOM   3333  OD1 ASP A 218       6.432  -1.245 -16.689  1.00  0.77           O  
ATOM   3334  OD2 ASP A 218       5.095  -0.192 -15.414  1.00  0.77           O  
ATOM   3335  H   ASP A 218       6.852  -3.242 -14.623  1.00  0.77           H  
ATOM   3336  HA  ASP A 218       8.704  -1.544 -15.789  1.00  0.77           H  
ATOM   3337 1HB  ASP A 218       6.672  -1.081 -13.578  1.00  0.77           H  
ATOM   3338 2HB  ASP A 218       7.570   0.226 -14.339  1.00  0.77           H  
ATOM   3339  N   GLY A 219       9.629  -2.267 -12.792  1.00  0.76           N  
ATOM   3340  CA  GLY A 219      10.749  -2.138 -11.876  1.00  0.76           C  
ATOM   3341  C   GLY A 219      10.676  -1.111 -10.770  1.00  0.76           C  
ATOM   3342  O   GLY A 219      11.015  -1.395  -9.631  1.00  0.76           O  
ATOM   3343  H   GLY A 219       9.031  -3.090 -12.722  1.00  0.76           H  
ATOM   3344 1HA  GLY A 219      10.857  -3.106 -11.426  1.00  0.76           H  
ATOM   3345 2HA  GLY A 219      11.654  -1.969 -12.453  1.00  0.76           H  
ATOM   3346  N   ASN A 220      10.230   0.088 -11.088  1.00  0.73           N  
ATOM   3347  CA  ASN A 220      10.184   1.159 -10.096  1.00  0.73           C  
ATOM   3348  C   ASN A 220       8.856   1.207  -9.345  1.00  0.73           C  
ATOM   3349  O   ASN A 220       8.618   2.106  -8.539  1.00  0.73           O  
ATOM   3350  CB  ASN A 220      10.453   2.491 -10.772  1.00  0.73           C  
ATOM   3351  CG  ASN A 220      11.877   2.594 -11.273  1.00  0.73           C  
ATOM   3352  OD1 ASN A 220      12.828   2.164 -10.609  1.00  0.73           O  
ATOM   3353  ND2 ASN A 220      12.038   3.133 -12.447  1.00  0.73           N  
ATOM   3354  H   ASN A 220       9.996   0.249 -12.066  1.00  0.73           H  
ATOM   3355  HA  ASN A 220      10.963   0.973  -9.360  1.00  0.73           H  
ATOM   3356 1HB  ASN A 220       9.773   2.610 -11.616  1.00  0.73           H  
ATOM   3357 2HB  ASN A 220      10.259   3.303 -10.073  1.00  0.73           H  
ATOM   3358 1HD2 ASN A 220      12.952   3.189 -12.843  1.00  0.73           H  
ATOM   3359 2HD2 ASN A 220      11.244   3.460 -12.962  1.00  0.73           H  
ATOM   3360  N   ASP A 221       7.990   0.238  -9.612  1.00  0.69           N  
ATOM   3361  CA  ASP A 221       6.691   0.164  -8.961  1.00  0.69           C  
ATOM   3362  C   ASP A 221       6.756  -0.617  -7.658  1.00  0.69           C  
ATOM   3363  O   ASP A 221       6.804  -1.848  -7.650  1.00  0.69           O  
ATOM   3364  CB  ASP A 221       5.655  -0.423  -9.915  1.00  0.69           C  
ATOM   3365  CG  ASP A 221       4.232  -0.512  -9.338  1.00  0.69           C  
ATOM   3366  OD1 ASP A 221       4.073  -0.759  -8.140  1.00  0.69           O  
ATOM   3367  OD2 ASP A 221       3.311  -0.304 -10.097  1.00  0.69           O  
ATOM   3368  H   ASP A 221       8.255  -0.471 -10.280  1.00  0.69           H  
ATOM   3369  HA  ASP A 221       6.374   1.180  -8.723  1.00  0.69           H  
ATOM   3370 1HB  ASP A 221       5.616   0.183 -10.823  1.00  0.69           H  
ATOM   3371 2HB  ASP A 221       5.971  -1.425 -10.212  1.00  0.69           H  
ATOM   3372  N   LEU A 222       6.684   0.113  -6.554  1.00  0.65           N  
ATOM   3373  CA  LEU A 222       6.820  -0.437  -5.211  1.00  0.65           C  
ATOM   3374  C   LEU A 222       5.760  -1.489  -4.872  1.00  0.65           C  
ATOM   3375  O   LEU A 222       5.999  -2.364  -4.034  1.00  0.65           O  
ATOM   3376  CB  LEU A 222       6.745   0.711  -4.209  1.00  0.65           C  
ATOM   3377  CG  LEU A 222       7.915   1.708  -4.203  1.00  0.65           C  
ATOM   3378  CD1 LEU A 222       7.577   2.932  -3.313  1.00  0.65           C  
ATOM   3379  CD2 LEU A 222       9.108   1.002  -3.654  1.00  0.65           C  
ATOM   3380  H   LEU A 222       6.596   1.116  -6.661  1.00  0.65           H  
ATOM   3381  HA  LEU A 222       7.784  -0.899  -5.115  1.00  0.65           H  
ATOM   3382 1HB  LEU A 222       5.821   1.262  -4.370  1.00  0.65           H  
ATOM   3383 2HB  LEU A 222       6.718   0.277  -3.235  1.00  0.65           H  
ATOM   3384  HG  LEU A 222       8.112   2.057  -5.221  1.00  0.65           H  
ATOM   3385 1HD1 LEU A 222       8.406   3.629  -3.309  1.00  0.65           H  
ATOM   3386 2HD1 LEU A 222       6.694   3.437  -3.705  1.00  0.65           H  
ATOM   3387 3HD1 LEU A 222       7.390   2.608  -2.306  1.00  0.65           H  
ATOM   3388 1HD2 LEU A 222       9.952   1.668  -3.629  1.00  0.65           H  
ATOM   3389 2HD2 LEU A 222       8.881   0.668  -2.646  1.00  0.65           H  
ATOM   3390 3HD2 LEU A 222       9.345   0.142  -4.273  1.00  0.65           H  
ATOM   3391  N   GLU A 223       4.578  -1.418  -5.486  1.00  0.62           N  
ATOM   3392  CA  GLU A 223       3.548  -2.383  -5.136  1.00  0.62           C  
ATOM   3393  C   GLU A 223       3.831  -3.687  -5.847  1.00  0.62           C  
ATOM   3394  O   GLU A 223       3.732  -4.771  -5.261  1.00  0.62           O  
ATOM   3395  CB  GLU A 223       2.154  -1.816  -5.419  1.00  0.62           C  
ATOM   3396  CG  GLU A 223       1.874  -0.685  -4.464  1.00  0.62           C  
ATOM   3397  CD  GLU A 223       0.483  -0.043  -4.425  1.00  0.62           C  
ATOM   3398  OE1 GLU A 223      -0.350  -0.383  -5.224  1.00  0.62           O  
ATOM   3399  OE2 GLU A 223       0.263   0.809  -3.533  1.00  0.62           O  
ATOM   3400  H   GLU A 223       4.416  -0.761  -6.255  1.00  0.62           H  
ATOM   3401  HA  GLU A 223       3.601  -2.575  -4.066  1.00  0.62           H  
ATOM   3402 1HB  GLU A 223       2.103  -1.444  -6.444  1.00  0.62           H  
ATOM   3403 2HB  GLU A 223       1.398  -2.591  -5.298  1.00  0.62           H  
ATOM   3404 1HG  GLU A 223       2.062  -1.150  -3.540  1.00  0.62           H  
ATOM   3405 2HG  GLU A 223       2.624   0.089  -4.615  1.00  0.62           H  
ATOM   3406  N   GLU A 224       4.279  -3.600  -7.095  1.00  0.60           N  
ATOM   3407  CA  GLU A 224       4.590  -4.843  -7.801  1.00  0.60           C  
ATOM   3408  C   GLU A 224       5.796  -5.521  -7.137  1.00  0.60           C  
ATOM   3409  O   GLU A 224       5.843  -6.752  -7.021  1.00  0.60           O  
ATOM   3410  CB  GLU A 224       4.830  -4.602  -9.287  1.00  0.60           C  
ATOM   3411  CG  GLU A 224       3.569  -4.184 -10.081  1.00  0.60           C  
ATOM   3412  CD  GLU A 224       2.462  -5.239 -10.096  1.00  0.60           C  
ATOM   3413  OE1 GLU A 224       2.739  -6.364 -10.428  1.00  0.60           O  
ATOM   3414  OE2 GLU A 224       1.333  -4.910  -9.764  1.00  0.60           O  
ATOM   3415  H   GLU A 224       4.361  -2.671  -7.539  1.00  0.60           H  
ATOM   3416  HA  GLU A 224       3.741  -5.514  -7.709  1.00  0.60           H  
ATOM   3417 1HB  GLU A 224       5.572  -3.810  -9.403  1.00  0.60           H  
ATOM   3418 2HB  GLU A 224       5.239  -5.505  -9.745  1.00  0.60           H  
ATOM   3419 1HG  GLU A 224       3.170  -3.275  -9.629  1.00  0.60           H  
ATOM   3420 2HG  GLU A 224       3.861  -3.946 -11.104  1.00  0.60           H  
ATOM   3421  N   ILE A 225       6.740  -4.710  -6.649  1.00  0.59           N  
ATOM   3422  CA  ILE A 225       7.918  -5.226  -5.971  1.00  0.59           C  
ATOM   3423  C   ILE A 225       7.553  -5.946  -4.687  1.00  0.59           C  
ATOM   3424  O   ILE A 225       8.014  -7.061  -4.424  1.00  0.59           O  
ATOM   3425  CB  ILE A 225       8.875  -4.101  -5.579  1.00  0.59           C  
ATOM   3426  CG1 ILE A 225       9.472  -3.472  -6.766  1.00  0.59           C  
ATOM   3427  CG2 ILE A 225       9.920  -4.643  -4.653  1.00  0.59           C  
ATOM   3428  CD1 ILE A 225      10.209  -2.193  -6.455  1.00  0.59           C  
ATOM   3429  H   ILE A 225       6.647  -3.702  -6.797  1.00  0.59           H  
ATOM   3430  HA  ILE A 225       8.425  -5.924  -6.633  1.00  0.59           H  
ATOM   3431  HB  ILE A 225       8.319  -3.325  -5.058  1.00  0.59           H  
ATOM   3432 1HG1 ILE A 225      10.128  -4.171  -7.196  1.00  0.59           H  
ATOM   3433 2HG1 ILE A 225       8.703  -3.259  -7.489  1.00  0.59           H  
ATOM   3434 1HG2 ILE A 225      10.585  -3.844  -4.351  1.00  0.59           H  
ATOM   3435 2HG2 ILE A 225       9.456  -5.068  -3.780  1.00  0.59           H  
ATOM   3436 3HG2 ILE A 225      10.464  -5.402  -5.149  1.00  0.59           H  
ATOM   3437 1HD1 ILE A 225      10.641  -1.792  -7.347  1.00  0.59           H  
ATOM   3438 2HD1 ILE A 225       9.553  -1.482  -6.052  1.00  0.59           H  
ATOM   3439 3HD1 ILE A 225      10.988  -2.388  -5.745  1.00  0.59           H  
ATOM   3440  N   ASP A 226       6.703  -5.314  -3.881  1.00  0.59           N  
ATOM   3441  CA  ASP A 226       6.305  -5.887  -2.614  1.00  0.59           C  
ATOM   3442  C   ASP A 226       5.550  -7.187  -2.810  1.00  0.59           C  
ATOM   3443  O   ASP A 226       5.754  -8.157  -2.068  1.00  0.59           O  
ATOM   3444  CB  ASP A 226       5.433  -4.882  -1.891  1.00  0.59           C  
ATOM   3445  CG  ASP A 226       5.124  -5.223  -0.463  1.00  0.59           C  
ATOM   3446  OD1 ASP A 226       6.034  -5.219   0.321  1.00  0.59           O  
ATOM   3447  OD2 ASP A 226       3.988  -5.439  -0.119  1.00  0.59           O  
ATOM   3448  H   ASP A 226       6.352  -4.387  -4.130  1.00  0.59           H  
ATOM   3449  HA  ASP A 226       7.199  -6.091  -2.026  1.00  0.59           H  
ATOM   3450 1HB  ASP A 226       5.934  -3.924  -1.918  1.00  0.59           H  
ATOM   3451 2HB  ASP A 226       4.513  -4.762  -2.447  1.00  0.59           H  
ATOM   3452  N   LYS A 227       4.692  -7.245  -3.828  1.00  0.59           N  
ATOM   3453  CA  LYS A 227       3.968  -8.477  -4.072  1.00  0.59           C  
ATOM   3454  C   LYS A 227       4.939  -9.585  -4.487  1.00  0.59           C  
ATOM   3455  O   LYS A 227       4.807 -10.739  -4.056  1.00  0.59           O  
ATOM   3456  CB  LYS A 227       2.880  -8.252  -5.121  1.00  0.59           C  
ATOM   3457  CG  LYS A 227       1.690  -7.406  -4.626  1.00  0.59           C  
ATOM   3458  CD  LYS A 227       0.571  -7.387  -5.652  1.00  0.59           C  
ATOM   3459  CE  LYS A 227       0.981  -6.580  -6.870  1.00  0.59           C  
ATOM   3460  NZ  LYS A 227      -0.113  -6.459  -7.878  1.00  0.59           N  
ATOM   3461  H   LYS A 227       4.524  -6.427  -4.417  1.00  0.59           H  
ATOM   3462  HA  LYS A 227       3.486  -8.782  -3.143  1.00  0.59           H  
ATOM   3463 1HB  LYS A 227       3.317  -7.734  -5.983  1.00  0.59           H  
ATOM   3464 2HB  LYS A 227       2.501  -9.210  -5.469  1.00  0.59           H  
ATOM   3465 1HG  LYS A 227       1.313  -7.819  -3.691  1.00  0.59           H  
ATOM   3466 2HG  LYS A 227       2.019  -6.387  -4.439  1.00  0.59           H  
ATOM   3467 1HD  LYS A 227       0.335  -8.405  -5.960  1.00  0.59           H  
ATOM   3468 2HD  LYS A 227      -0.318  -6.938  -5.213  1.00  0.59           H  
ATOM   3469 1HE  LYS A 227       1.277  -5.579  -6.550  1.00  0.59           H  
ATOM   3470 2HE  LYS A 227       1.837  -7.063  -7.343  1.00  0.59           H  
ATOM   3471 1HZ  LYS A 227       0.263  -5.902  -8.663  1.00  0.59           H  
ATOM   3472 2HZ  LYS A 227      -0.383  -7.370  -8.208  1.00  0.59           H  
ATOM   3473 3HZ  LYS A 227      -0.905  -5.993  -7.477  1.00  0.59           H  
ATOM   3474  N   ALA A 228       5.941  -9.242  -5.310  1.00  0.59           N  
ATOM   3475  CA  ALA A 228       6.928 -10.226  -5.740  1.00  0.59           C  
ATOM   3476  C   ALA A 228       7.753 -10.761  -4.571  1.00  0.59           C  
ATOM   3477  O   ALA A 228       7.985 -11.968  -4.471  1.00  0.59           O  
ATOM   3478  CB  ALA A 228       7.845  -9.614  -6.768  1.00  0.59           C  
ATOM   3479  H   ALA A 228       6.008  -8.286  -5.671  1.00  0.59           H  
ATOM   3480  HA  ALA A 228       6.394 -11.061  -6.189  1.00  0.59           H  
ATOM   3481 1HB  ALA A 228       8.555 -10.362  -7.111  1.00  0.59           H  
ATOM   3482 2HB  ALA A 228       7.250  -9.264  -7.608  1.00  0.59           H  
ATOM   3483 3HB  ALA A 228       8.383  -8.775  -6.329  1.00  0.59           H  
ATOM   3484  N   ILE A 229       8.153  -9.883  -3.650  1.00  0.60           N  
ATOM   3485  CA  ILE A 229       8.950 -10.344  -2.517  1.00  0.60           C  
ATOM   3486  C   ILE A 229       8.086 -11.203  -1.599  1.00  0.60           C  
ATOM   3487  O   ILE A 229       8.514 -12.270  -1.141  1.00  0.60           O  
ATOM   3488  CB  ILE A 229       9.612  -9.201  -1.736  1.00  0.60           C  
ATOM   3489  CG1 ILE A 229      10.676  -8.475  -2.611  1.00  0.60           C  
ATOM   3490  CG2 ILE A 229      10.299  -9.802  -0.530  1.00  0.60           C  
ATOM   3491  CD1 ILE A 229      11.195  -7.169  -1.998  1.00  0.60           C  
ATOM   3492  H   ILE A 229       7.942  -8.890  -3.767  1.00  0.60           H  
ATOM   3493  HA  ILE A 229       9.751 -10.971  -2.891  1.00  0.60           H  
ATOM   3494  HB  ILE A 229       8.861  -8.468  -1.427  1.00  0.60           H  
ATOM   3495 1HG1 ILE A 229      11.518  -9.144  -2.766  1.00  0.60           H  
ATOM   3496 2HG1 ILE A 229      10.232  -8.244  -3.584  1.00  0.60           H  
ATOM   3497 1HG2 ILE A 229      10.789  -9.020   0.042  1.00  0.60           H  
ATOM   3498 2HG2 ILE A 229       9.563 -10.306   0.099  1.00  0.60           H  
ATOM   3499 3HG2 ILE A 229      11.038 -10.519  -0.872  1.00  0.60           H  
ATOM   3500 1HD1 ILE A 229      11.932  -6.717  -2.667  1.00  0.60           H  
ATOM   3501 2HD1 ILE A 229      10.361  -6.480  -1.857  1.00  0.60           H  
ATOM   3502 3HD1 ILE A 229      11.661  -7.374  -1.035  1.00  0.60           H  
ATOM   3503  N   THR A 230       6.855 -10.751  -1.340  1.00  0.61           N  
ATOM   3504  CA  THR A 230       5.942 -11.494  -0.486  1.00  0.61           C  
ATOM   3505  C   THR A 230       5.746 -12.896  -1.040  1.00  0.61           C  
ATOM   3506  O   THR A 230       5.780 -13.881  -0.300  1.00  0.61           O  
ATOM   3507  CB  THR A 230       4.563 -10.820  -0.414  1.00  0.61           C  
ATOM   3508  OG1 THR A 230       4.700  -9.497   0.105  1.00  0.61           O  
ATOM   3509  CG2 THR A 230       3.646 -11.620   0.486  1.00  0.61           C  
ATOM   3510  H   THR A 230       6.542  -9.862  -1.731  1.00  0.61           H  
ATOM   3511  HA  THR A 230       6.367 -11.564   0.510  1.00  0.61           H  
ATOM   3512  HB  THR A 230       4.134 -10.764  -1.414  1.00  0.61           H  
ATOM   3513  HG1 THR A 230       5.188  -8.944  -0.556  1.00  0.61           H  
ATOM   3514 1HG2 THR A 230       2.672 -11.136   0.530  1.00  0.61           H  
ATOM   3515 2HG2 THR A 230       3.536 -12.627   0.084  1.00  0.61           H  
ATOM   3516 3HG2 THR A 230       4.072 -11.672   1.486  1.00  0.61           H  
ATOM   3517  N   THR A 231       5.541 -12.981  -2.354  1.00  0.62           N  
ATOM   3518  CA  THR A 231       5.347 -14.249  -3.021  1.00  0.62           C  
ATOM   3519  C   THR A 231       6.587 -15.119  -2.906  1.00  0.62           C  
ATOM   3520  O   THR A 231       6.488 -16.304  -2.592  1.00  0.62           O  
ATOM   3521  CB  THR A 231       5.023 -14.047  -4.503  1.00  0.62           C  
ATOM   3522  OG1 THR A 231       3.814 -13.283  -4.627  1.00  0.62           O  
ATOM   3523  CG2 THR A 231       4.866 -15.402  -5.192  1.00  0.62           C  
ATOM   3524  H   THR A 231       5.498 -12.129  -2.914  1.00  0.62           H  
ATOM   3525  HA  THR A 231       4.517 -14.769  -2.545  1.00  0.62           H  
ATOM   3526  HB  THR A 231       5.830 -13.494  -4.972  1.00  0.62           H  
ATOM   3527  HG1 THR A 231       3.996 -12.360  -4.322  1.00  0.62           H  
ATOM   3528 1HG2 THR A 231       4.642 -15.246  -6.246  1.00  0.62           H  
ATOM   3529 2HG2 THR A 231       5.796 -15.967  -5.097  1.00  0.62           H  
ATOM   3530 3HG2 THR A 231       4.055 -15.957  -4.725  1.00  0.62           H  
ATOM   3531  N   ALA A 232       7.766 -14.534  -3.108  1.00  0.65           N  
ATOM   3532  CA  ALA A 232       9.008 -15.290  -3.047  1.00  0.65           C  
ATOM   3533  C   ALA A 232       9.185 -15.993  -1.712  1.00  0.65           C  
ATOM   3534  O   ALA A 232       9.586 -17.158  -1.660  1.00  0.65           O  
ATOM   3535  CB  ALA A 232      10.168 -14.351  -3.257  1.00  0.65           C  
ATOM   3536  H   ALA A 232       7.805 -13.547  -3.363  1.00  0.65           H  
ATOM   3537  HA  ALA A 232       8.988 -16.044  -3.833  1.00  0.65           H  
ATOM   3538 1HB  ALA A 232      11.088 -14.902  -3.233  1.00  0.65           H  
ATOM   3539 2HB  ALA A 232      10.058 -13.868  -4.210  1.00  0.65           H  
ATOM   3540 3HB  ALA A 232      10.181 -13.602  -2.473  1.00  0.65           H  
ATOM   3541  N   LYS A 233       8.796 -15.329  -0.629  1.00  0.68           N  
ATOM   3542  CA  LYS A 233       8.916 -15.913   0.702  1.00  0.68           C  
ATOM   3543  C   LYS A 233       8.095 -17.199   0.892  1.00  0.68           C  
ATOM   3544  O   LYS A 233       8.373 -17.991   1.798  1.00  0.68           O  
ATOM   3545  CB  LYS A 233       8.521 -14.911   1.780  1.00  0.68           C  
ATOM   3546  CG  LYS A 233       9.487 -13.754   2.002  1.00  0.68           C  
ATOM   3547  CD  LYS A 233       9.106 -13.012   3.278  1.00  0.68           C  
ATOM   3548  CE  LYS A 233       7.857 -12.177   3.086  1.00  0.68           C  
ATOM   3549  NZ  LYS A 233       7.443 -11.486   4.353  1.00  0.68           N  
ATOM   3550  H   LYS A 233       8.461 -14.366  -0.734  1.00  0.68           H  
ATOM   3551  HA  LYS A 233       9.963 -16.169   0.850  1.00  0.68           H  
ATOM   3552 1HB  LYS A 233       7.557 -14.473   1.515  1.00  0.68           H  
ATOM   3553 2HB  LYS A 233       8.388 -15.425   2.727  1.00  0.68           H  
ATOM   3554 1HG  LYS A 233      10.508 -14.122   2.086  1.00  0.68           H  
ATOM   3555 2HG  LYS A 233       9.434 -13.065   1.158  1.00  0.68           H  
ATOM   3556 1HD  LYS A 233       8.933 -13.732   4.078  1.00  0.68           H  
ATOM   3557 2HD  LYS A 233       9.915 -12.358   3.576  1.00  0.68           H  
ATOM   3558 1HE  LYS A 233       8.061 -11.428   2.324  1.00  0.68           H  
ATOM   3559 2HE  LYS A 233       7.040 -12.814   2.742  1.00  0.68           H  
ATOM   3560 1HZ  LYS A 233       6.617 -10.928   4.178  1.00  0.68           H  
ATOM   3561 2HZ  LYS A 233       7.240 -12.177   5.061  1.00  0.68           H  
ATOM   3562 3HZ  LYS A 233       8.188 -10.884   4.681  1.00  0.68           H  
ATOM   3563  N   SER A 234       7.041 -17.381   0.091  1.00  0.70           N  
ATOM   3564  CA  SER A 234       6.157 -18.538   0.205  1.00  0.70           C  
ATOM   3565  C   SER A 234       6.644 -19.764  -0.568  1.00  0.70           C  
ATOM   3566  O   SER A 234       5.990 -20.810  -0.544  1.00  0.70           O  
ATOM   3567  CB  SER A 234       4.750 -18.182  -0.262  1.00  0.70           C  
ATOM   3568  OG  SER A 234       4.689 -17.904  -1.652  1.00  0.70           O  
ATOM   3569  H   SER A 234       6.862 -16.723  -0.667  1.00  0.70           H  
ATOM   3570  HA  SER A 234       6.103 -18.811   1.259  1.00  0.70           H  
ATOM   3571 1HB  SER A 234       4.071 -18.998  -0.023  1.00  0.70           H  
ATOM   3572 2HB  SER A 234       4.412 -17.306   0.290  1.00  0.70           H  
ATOM   3573  HG  SER A 234       5.431 -17.299  -1.834  1.00  0.70           H  
ATOM   3574  N   GLN A 235       7.752 -19.637  -1.293  1.00  0.71           N  
ATOM   3575  CA  GLN A 235       8.196 -20.722  -2.153  1.00  0.71           C  
ATOM   3576  C   GLN A 235       9.168 -21.696  -1.494  1.00  0.71           C  
ATOM   3577  O   GLN A 235       9.867 -21.359  -0.542  1.00  0.71           O  
ATOM   3578  CB  GLN A 235       8.824 -20.114  -3.385  1.00  0.71           C  
ATOM   3579  CG  GLN A 235       7.867 -19.191  -4.130  1.00  0.71           C  
ATOM   3580  CD  GLN A 235       6.664 -19.913  -4.684  1.00  0.71           C  
ATOM   3581  OE1 GLN A 235       6.818 -20.768  -5.564  1.00  0.71           O  
ATOM   3582  NE2 GLN A 235       5.460 -19.616  -4.175  1.00  0.71           N  
ATOM   3583  H   GLN A 235       8.289 -18.767  -1.280  1.00  0.71           H  
ATOM   3584  HA  GLN A 235       7.318 -21.288  -2.459  1.00  0.71           H  
ATOM   3585 1HB  GLN A 235       9.704 -19.529  -3.098  1.00  0.71           H  
ATOM   3586 2HB  GLN A 235       9.151 -20.893  -4.048  1.00  0.71           H  
ATOM   3587 1HG  GLN A 235       7.520 -18.431  -3.436  1.00  0.71           H  
ATOM   3588 2HG  GLN A 235       8.406 -18.720  -4.956  1.00  0.71           H  
ATOM   3589 1HE2 GLN A 235       4.649 -20.086  -4.516  1.00  0.71           H  
ATOM   3590 2HE2 GLN A 235       5.344 -18.941  -3.421  1.00  0.71           H  
ATOM   3591  N   GLU A 236       9.205 -22.922  -2.027  1.00  0.71           N  
ATOM   3592  CA  GLU A 236      10.120 -23.958  -1.546  1.00  0.71           C  
ATOM   3593  C   GLU A 236      11.504 -23.917  -2.210  1.00  0.71           C  
ATOM   3594  O   GLU A 236      12.496 -24.330  -1.622  1.00  0.71           O  
ATOM   3595  CB  GLU A 236       9.495 -25.337  -1.755  1.00  0.71           C  
ATOM   3596  CG  GLU A 236       8.226 -25.581  -0.935  1.00  0.71           C  
ATOM   3597  CD  GLU A 236       7.612 -26.948  -1.165  1.00  0.71           C  
ATOM   3598  OE1 GLU A 236       8.105 -27.673  -1.997  1.00  0.71           O  
ATOM   3599  OE2 GLU A 236       6.649 -27.261  -0.504  1.00  0.71           O  
ATOM   3600  H   GLU A 236       8.576 -23.137  -2.787  1.00  0.71           H  
ATOM   3601  HA  GLU A 236      10.262 -23.807  -0.476  1.00  0.71           H  
ATOM   3602 1HB  GLU A 236       9.248 -25.468  -2.808  1.00  0.71           H  
ATOM   3603 2HB  GLU A 236      10.219 -26.106  -1.490  1.00  0.71           H  
ATOM   3604 1HG  GLU A 236       8.469 -25.480   0.123  1.00  0.71           H  
ATOM   3605 2HG  GLU A 236       7.495 -24.813  -1.184  1.00  0.71           H  
ATOM   3606  N   GLY A 237      11.577 -23.487  -3.457  1.00  0.69           N  
ATOM   3607  CA  GLY A 237      12.883 -23.422  -4.096  1.00  0.69           C  
ATOM   3608  C   GLY A 237      13.401 -22.014  -3.855  1.00  0.69           C  
ATOM   3609  O   GLY A 237      12.629 -21.177  -3.392  1.00  0.69           O  
ATOM   3610  H   GLY A 237      10.748 -23.176  -3.935  1.00  0.69           H  
ATOM   3611 1HA  GLY A 237      13.538 -24.176  -3.667  1.00  0.69           H  
ATOM   3612 2HA  GLY A 237      12.790 -23.614  -5.165  1.00  0.69           H  
ATOM   3613  N   PRO A 238      14.669 -21.709  -4.143  1.00  0.66           N  
ATOM   3614  CA  PRO A 238      15.225 -20.378  -4.100  1.00  0.66           C  
ATOM   3615  C   PRO A 238      14.434 -19.567  -5.102  1.00  0.66           C  
ATOM   3616  O   PRO A 238      13.952 -20.147  -6.089  1.00  0.66           O  
ATOM   3617  CB  PRO A 238      16.648 -20.569  -4.558  1.00  0.66           C  
ATOM   3618  CG  PRO A 238      16.957 -22.007  -4.304  1.00  0.66           C  
ATOM   3619  CD  PRO A 238      15.637 -22.741  -4.518  1.00  0.66           C  
ATOM   3620  HA  PRO A 238      15.156 -19.958  -3.081  1.00  0.66           H  
ATOM   3621 1HB  PRO A 238      16.693 -20.355  -5.572  1.00  0.66           H  
ATOM   3622 2HB  PRO A 238      17.315 -19.867  -4.033  1.00  0.66           H  
ATOM   3623 1HG  PRO A 238      17.731 -22.328  -5.010  1.00  0.66           H  
ATOM   3624 2HG  PRO A 238      17.372 -22.128  -3.304  1.00  0.66           H  
ATOM   3625 1HD  PRO A 238      15.510 -23.037  -5.572  1.00  0.66           H  
ATOM   3626 2HD  PRO A 238      15.608 -23.584  -3.834  1.00  0.66           H  
ATOM   3627  N   THR A 239      14.299 -18.273  -4.870  1.00  0.64           N  
ATOM   3628  CA  THR A 239      13.548 -17.453  -5.816  1.00  0.64           C  
ATOM   3629  C   THR A 239      14.305 -16.263  -6.360  1.00  0.64           C  
ATOM   3630  O   THR A 239      14.964 -15.533  -5.619  1.00  0.64           O  
ATOM   3631  CB  THR A 239      12.237 -16.946  -5.199  1.00  0.64           C  
ATOM   3632  OG1 THR A 239      11.415 -18.060  -4.813  1.00  0.64           O  
ATOM   3633  CG2 THR A 239      11.445 -16.078  -6.210  1.00  0.64           C  
ATOM   3634  H   THR A 239      14.732 -17.862  -4.036  1.00  0.64           H  
ATOM   3635  HA  THR A 239      13.288 -18.078  -6.671  1.00  0.64           H  
ATOM   3636  HB  THR A 239      12.464 -16.361  -4.316  1.00  0.64           H  
ATOM   3637  HG1 THR A 239      11.759 -18.451  -3.991  1.00  0.64           H  
ATOM   3638 1HG2 THR A 239      10.527 -15.750  -5.756  1.00  0.64           H  
ATOM   3639 2HG2 THR A 239      12.017 -15.206  -6.498  1.00  0.64           H  
ATOM   3640 3HG2 THR A 239      11.213 -16.668  -7.097  1.00  0.64           H  
ATOM   3641  N   ILE A 240      14.168 -16.080  -7.660  1.00  0.62           N  
ATOM   3642  CA  ILE A 240      14.691 -14.932  -8.365  1.00  0.62           C  
ATOM   3643  C   ILE A 240      13.582 -14.024  -8.826  1.00  0.62           C  
ATOM   3644  O   ILE A 240      12.608 -14.468  -9.431  1.00  0.62           O  
ATOM   3645  CB  ILE A 240      15.567 -15.347  -9.567  1.00  0.62           C  
ATOM   3646  CG1 ILE A 240      16.016 -14.127 -10.291  1.00  0.62           C  
ATOM   3647  CG2 ILE A 240      14.888 -16.302 -10.466  1.00  0.62           C  
ATOM   3648  CD1 ILE A 240      17.100 -14.393 -11.271  1.00  0.62           C  
ATOM   3649  H   ILE A 240      13.629 -16.768  -8.186  1.00  0.62           H  
ATOM   3650  HA  ILE A 240      15.305 -14.364  -7.683  1.00  0.62           H  
ATOM   3651  HB  ILE A 240      16.472 -15.822  -9.188  1.00  0.62           H  
ATOM   3652 1HG1 ILE A 240      15.165 -13.713 -10.838  1.00  0.62           H  
ATOM   3653 2HG1 ILE A 240      16.324 -13.400  -9.573  1.00  0.62           H  
ATOM   3654 1HG2 ILE A 240      15.552 -16.567 -11.282  1.00  0.62           H  
ATOM   3655 2HG2 ILE A 240      14.639 -17.186  -9.912  1.00  0.62           H  
ATOM   3656 3HG2 ILE A 240      13.995 -15.843 -10.856  1.00  0.62           H  
ATOM   3657 1HD1 ILE A 240      17.372 -13.474 -11.780  1.00  0.62           H  
ATOM   3658 2HD1 ILE A 240      17.958 -14.789 -10.742  1.00  0.62           H  
ATOM   3659 3HD1 ILE A 240      16.754 -15.118 -12.004  1.00  0.62           H  
ATOM   3660  N   ILE A 241      13.754 -12.747  -8.523  1.00  0.62           N  
ATOM   3661  CA  ILE A 241      12.828 -11.717  -8.916  1.00  0.62           C  
ATOM   3662  C   ILE A 241      13.485 -10.800  -9.934  1.00  0.62           C  
ATOM   3663  O   ILE A 241      14.484 -10.146  -9.627  1.00  0.62           O  
ATOM   3664  CB  ILE A 241      12.375 -10.889  -7.689  1.00  0.62           C  
ATOM   3665  CG1 ILE A 241      11.680 -11.794  -6.663  1.00  0.62           C  
ATOM   3666  CG2 ILE A 241      11.444  -9.802  -8.131  1.00  0.62           C  
ATOM   3667  CD1 ILE A 241      11.326 -11.129  -5.366  1.00  0.62           C  
ATOM   3668  H   ILE A 241      14.576 -12.486  -7.983  1.00  0.62           H  
ATOM   3669  HA  ILE A 241      11.958 -12.177  -9.377  1.00  0.62           H  
ATOM   3670  HB  ILE A 241      13.241 -10.453  -7.213  1.00  0.62           H  
ATOM   3671 1HG1 ILE A 241      10.785 -12.141  -7.092  1.00  0.62           H  
ATOM   3672 2HG1 ILE A 241      12.321 -12.647  -6.444  1.00  0.62           H  
ATOM   3673 1HG2 ILE A 241      11.127  -9.213  -7.269  1.00  0.62           H  
ATOM   3674 2HG2 ILE A 241      11.948  -9.157  -8.846  1.00  0.62           H  
ATOM   3675 3HG2 ILE A 241      10.573 -10.258  -8.605  1.00  0.62           H  
ATOM   3676 1HD1 ILE A 241      10.830 -11.837  -4.733  1.00  0.62           H  
ATOM   3677 2HD1 ILE A 241      12.204 -10.788  -4.879  1.00  0.62           H  
ATOM   3678 3HD1 ILE A 241      10.664 -10.287  -5.552  1.00  0.62           H  
ATOM   3679  N   GLU A 242      12.947 -10.757 -11.143  1.00  0.64           N  
ATOM   3680  CA  GLU A 242      13.520  -9.889 -12.162  1.00  0.64           C  
ATOM   3681  C   GLU A 242      12.808  -8.564 -12.161  1.00  0.64           C  
ATOM   3682  O   GLU A 242      11.576  -8.499 -12.180  1.00  0.64           O  
ATOM   3683  CB  GLU A 242      13.484 -10.502 -13.545  1.00  0.64           C  
ATOM   3684  CG  GLU A 242      14.098  -9.588 -14.619  1.00  0.64           C  
ATOM   3685  CD  GLU A 242      14.123 -10.127 -16.035  1.00  0.64           C  
ATOM   3686  OE1 GLU A 242      13.709 -11.234 -16.278  1.00  0.64           O  
ATOM   3687  OE2 GLU A 242      14.563  -9.388 -16.886  1.00  0.64           O  
ATOM   3688  H   GLU A 242      12.129 -11.327 -11.352  1.00  0.64           H  
ATOM   3689  HA  GLU A 242      14.566  -9.699 -11.913  1.00  0.64           H  
ATOM   3690 1HB  GLU A 242      14.044 -11.424 -13.531  1.00  0.64           H  
ATOM   3691 2HB  GLU A 242      12.455 -10.724 -13.811  1.00  0.64           H  
ATOM   3692 1HG  GLU A 242      13.534  -8.655 -14.635  1.00  0.64           H  
ATOM   3693 2HG  GLU A 242      15.115  -9.343 -14.312  1.00  0.64           H  
ATOM   3694  N   VAL A 243      13.588  -7.508 -12.105  1.00  0.66           N  
ATOM   3695  CA  VAL A 243      13.070  -6.170 -12.029  1.00  0.66           C  
ATOM   3696  C   VAL A 243      13.662  -5.373 -13.201  1.00  0.66           C  
ATOM   3697  O   VAL A 243      14.887  -5.308 -13.318  1.00  0.66           O  
ATOM   3698  CB  VAL A 243      13.618  -5.600 -10.717  1.00  0.66           C  
ATOM   3699  CG1 VAL A 243      13.085  -4.289 -10.447  1.00  0.66           C  
ATOM   3700  CG2 VAL A 243      13.418  -6.585  -9.609  1.00  0.66           C  
ATOM   3701  H   VAL A 243      14.600  -7.642 -12.069  1.00  0.66           H  
ATOM   3702  HA  VAL A 243      11.985  -6.172 -12.080  1.00  0.66           H  
ATOM   3703  HB  VAL A 243      14.694  -5.456 -10.858  1.00  0.66           H  
ATOM   3704 1HG1 VAL A 243      13.553  -3.877  -9.568  1.00  0.66           H  
ATOM   3705 2HG1 VAL A 243      13.264  -3.653 -11.279  1.00  0.66           H  
ATOM   3706 3HG1 VAL A 243      12.031  -4.397 -10.277  1.00  0.66           H  
ATOM   3707 1HG2 VAL A 243      13.882  -6.188  -8.752  1.00  0.66           H  
ATOM   3708 2HG2 VAL A 243      12.358  -6.748  -9.435  1.00  0.66           H  
ATOM   3709 3HG2 VAL A 243      13.902  -7.526  -9.853  1.00  0.66           H  
ATOM   3710  N   LYS A 244      12.854  -4.776 -14.085  1.00  0.70           N  
ATOM   3711  CA  LYS A 244      13.489  -4.045 -15.183  1.00  0.70           C  
ATOM   3712  C   LYS A 244      13.711  -2.601 -14.764  1.00  0.70           C  
ATOM   3713  O   LYS A 244      12.748  -1.851 -14.656  1.00  0.70           O  
ATOM   3714  CB  LYS A 244      12.608  -4.071 -16.431  1.00  0.70           C  
ATOM   3715  CG  LYS A 244      13.224  -3.449 -17.665  1.00  0.70           C  
ATOM   3716  CD  LYS A 244      14.325  -4.329 -18.167  1.00  0.70           C  
ATOM   3717  CE  LYS A 244      14.996  -3.799 -19.422  1.00  0.70           C  
ATOM   3718  NZ  LYS A 244      16.059  -4.724 -19.867  1.00  0.70           N  
ATOM   3719  H   LYS A 244      11.833  -4.808 -14.046  1.00  0.70           H  
ATOM   3720  HA  LYS A 244      14.457  -4.497 -15.411  1.00  0.70           H  
ATOM   3721 1HB  LYS A 244      12.315  -5.097 -16.658  1.00  0.70           H  
ATOM   3722 2HB  LYS A 244      11.709  -3.505 -16.237  1.00  0.70           H  
ATOM   3723 1HG  LYS A 244      12.468  -3.325 -18.438  1.00  0.70           H  
ATOM   3724 2HG  LYS A 244      13.637  -2.472 -17.410  1.00  0.70           H  
ATOM   3725 1HD  LYS A 244      15.075  -4.418 -17.382  1.00  0.70           H  
ATOM   3726 2HD  LYS A 244      13.936  -5.324 -18.373  1.00  0.70           H  
ATOM   3727 1HE  LYS A 244      14.266  -3.679 -20.219  1.00  0.70           H  
ATOM   3728 2HE  LYS A 244      15.447  -2.833 -19.199  1.00  0.70           H  
ATOM   3729 1HZ  LYS A 244      16.550  -4.372 -20.701  1.00  0.70           H  
ATOM   3730 2HZ  LYS A 244      16.733  -4.824 -19.096  1.00  0.70           H  
ATOM   3731 3HZ  LYS A 244      15.686  -5.625 -20.079  1.00  0.70           H  
ATOM   3732  N   THR A 245      14.955  -2.194 -14.537  1.00  0.73           N  
ATOM   3733  CA  THR A 245      15.195  -0.837 -14.051  1.00  0.73           C  
ATOM   3734  C   THR A 245      16.072  -0.048 -15.009  1.00  0.73           C  
ATOM   3735  O   THR A 245      16.732  -0.621 -15.878  1.00  0.73           O  
ATOM   3736  CB  THR A 245      15.876  -0.851 -12.661  1.00  0.73           C  
ATOM   3737  OG1 THR A 245      17.183  -1.415 -12.772  1.00  0.73           O  
ATOM   3738  CG2 THR A 245      15.101  -1.686 -11.708  1.00  0.73           C  
ATOM   3739  H   THR A 245      15.723  -2.842 -14.654  1.00  0.73           H  
ATOM   3740  HA  THR A 245      14.241  -0.317 -13.964  1.00  0.73           H  
ATOM   3741  HB  THR A 245      15.945   0.167 -12.273  1.00  0.73           H  
ATOM   3742  HG1 THR A 245      17.482  -1.688 -11.890  1.00  0.73           H  
ATOM   3743 1HG2 THR A 245      15.599  -1.692 -10.734  1.00  0.73           H  
ATOM   3744 2HG2 THR A 245      14.091  -1.285 -11.599  1.00  0.73           H  
ATOM   3745 3HG2 THR A 245      15.066  -2.698 -12.097  1.00  0.73           H  
ATOM   3746  N   THR A 246      16.091   1.266 -14.813  1.00  0.75           N  
ATOM   3747  CA  THR A 246      16.946   2.162 -15.572  1.00  0.75           C  
ATOM   3748  C   THR A 246      17.952   2.768 -14.619  1.00  0.75           C  
ATOM   3749  O   THR A 246      17.588   3.421 -13.637  1.00  0.75           O  
ATOM   3750  CB  THR A 246      16.132   3.267 -16.269  1.00  0.75           C  
ATOM   3751  OG1 THR A 246      15.200   2.670 -17.175  1.00  0.75           O  
ATOM   3752  CG2 THR A 246      17.049   4.224 -17.031  1.00  0.75           C  
ATOM   3753  H   THR A 246      15.501   1.650 -14.092  1.00  0.75           H  
ATOM   3754  HA  THR A 246      17.486   1.589 -16.327  1.00  0.75           H  
ATOM   3755  HB  THR A 246      15.579   3.833 -15.521  1.00  0.75           H  
ATOM   3756  HG1 THR A 246      15.666   2.069 -17.765  1.00  0.75           H  
ATOM   3757 1HG2 THR A 246      16.446   4.993 -17.510  1.00  0.75           H  
ATOM   3758 2HG2 THR A 246      17.732   4.686 -16.344  1.00  0.75           H  
ATOM   3759 3HG2 THR A 246      17.605   3.674 -17.788  1.00  0.75           H  
ATOM   3760  N   ILE A 247      19.221   2.584 -14.934  1.00  0.76           N  
ATOM   3761  CA  ILE A 247      20.287   3.014 -14.048  1.00  0.76           C  
ATOM   3762  C   ILE A 247      20.398   4.512 -13.875  1.00  0.76           C  
ATOM   3763  O   ILE A 247      20.861   4.977 -12.855  1.00  0.76           O  
ATOM   3764  CB  ILE A 247      21.610   2.438 -14.557  1.00  0.76           C  
ATOM   3765  CG1 ILE A 247      21.949   2.974 -15.919  1.00  0.76           C  
ATOM   3766  CG2 ILE A 247      21.535   0.975 -14.595  1.00  0.76           C  
ATOM   3767  CD1 ILE A 247      23.273   2.552 -16.345  1.00  0.76           C  
ATOM   3768  H   ILE A 247      19.447   2.072 -15.775  1.00  0.76           H  
ATOM   3769  HA  ILE A 247      20.098   2.583 -13.064  1.00  0.76           H  
ATOM   3770  HB  ILE A 247      22.393   2.728 -13.902  1.00  0.76           H  
ATOM   3771 1HG1 ILE A 247      21.216   2.627 -16.644  1.00  0.76           H  
ATOM   3772 2HG1 ILE A 247      21.955   4.053 -15.908  1.00  0.76           H  
ATOM   3773 1HG2 ILE A 247      22.484   0.559 -14.942  1.00  0.76           H  
ATOM   3774 2HG2 ILE A 247      21.316   0.605 -13.593  1.00  0.76           H  
ATOM   3775 3HG2 ILE A 247      20.743   0.687 -15.272  1.00  0.76           H  
ATOM   3776 1HD1 ILE A 247      23.480   2.960 -17.318  1.00  0.76           H  
ATOM   3777 2HD1 ILE A 247      23.991   2.911 -15.636  1.00  0.76           H  
ATOM   3778 3HD1 ILE A 247      23.313   1.470 -16.386  1.00  0.76           H  
ATOM   3779  N   GLY A 248      19.932   5.274 -14.835  1.00  0.76           N  
ATOM   3780  CA  GLY A 248      19.980   6.715 -14.723  1.00  0.76           C  
ATOM   3781  C   GLY A 248      18.619   7.294 -14.419  1.00  0.76           C  
ATOM   3782  O   GLY A 248      18.368   8.452 -14.738  1.00  0.76           O  
ATOM   3783  H   GLY A 248      19.542   4.842 -15.653  1.00  0.76           H  
ATOM   3784 1HA  GLY A 248      20.661   6.989 -13.922  1.00  0.76           H  
ATOM   3785 2HA  GLY A 248      20.384   7.160 -15.616  1.00  0.76           H  
ATOM   3786  N   PHE A 249      17.708   6.502 -13.864  1.00  0.76           N  
ATOM   3787  CA  PHE A 249      16.387   7.046 -13.605  1.00  0.76           C  
ATOM   3788  C   PHE A 249      16.500   8.393 -12.886  1.00  0.76           C  
ATOM   3789  O   PHE A 249      17.228   8.535 -11.898  1.00  0.76           O  
ATOM   3790  CB  PHE A 249      15.573   6.084 -12.747  1.00  0.76           C  
ATOM   3791  CG  PHE A 249      14.155   6.527 -12.502  1.00  0.76           C  
ATOM   3792  CD1 PHE A 249      13.181   6.328 -13.469  1.00  0.76           C  
ATOM   3793  CD2 PHE A 249      13.791   7.135 -11.319  1.00  0.76           C  
ATOM   3794  CE1 PHE A 249      11.877   6.726 -13.251  1.00  0.76           C  
ATOM   3795  CE2 PHE A 249      12.490   7.536 -11.099  1.00  0.76           C  
ATOM   3796  CZ  PHE A 249      11.533   7.329 -12.064  1.00  0.76           C  
ATOM   3797  H   PHE A 249      17.909   5.527 -13.631  1.00  0.76           H  
ATOM   3798  HA  PHE A 249      15.876   7.196 -14.558  1.00  0.76           H  
ATOM   3799 1HB  PHE A 249      15.549   5.103 -13.223  1.00  0.76           H  
ATOM   3800 2HB  PHE A 249      16.063   5.960 -11.778  1.00  0.76           H  
ATOM   3801  HD1 PHE A 249      13.457   5.848 -14.409  1.00  0.76           H  
ATOM   3802  HD2 PHE A 249      14.547   7.297 -10.555  1.00  0.76           H  
ATOM   3803  HE1 PHE A 249      11.120   6.562 -14.019  1.00  0.76           H  
ATOM   3804  HE2 PHE A 249      12.218   8.017 -10.161  1.00  0.76           H  
ATOM   3805  HZ  PHE A 249      10.505   7.646 -11.891  1.00  0.76           H  
ATOM   3806  N   GLY A 250      15.782   9.388 -13.409  1.00  0.75           N  
ATOM   3807  CA  GLY A 250      15.772  10.736 -12.852  1.00  0.75           C  
ATOM   3808  C   GLY A 250      16.929  11.621 -13.338  1.00  0.75           C  
ATOM   3809  O   GLY A 250      16.943  12.809 -13.041  1.00  0.75           O  
ATOM   3810  H   GLY A 250      15.214   9.193 -14.221  1.00  0.75           H  
ATOM   3811 1HA  GLY A 250      14.824  11.213 -13.099  1.00  0.75           H  
ATOM   3812 2HA  GLY A 250      15.807  10.672 -11.769  1.00  0.75           H  
ATOM   3813  N   SER A 251      17.826  11.084 -14.174  1.00  0.75           N  
ATOM   3814  CA  SER A 251      19.011  11.800 -14.687  1.00  0.75           C  
ATOM   3815  C   SER A 251      18.968  11.913 -16.237  1.00  0.75           C  
ATOM   3816  O   SER A 251      19.585  11.091 -16.936  1.00  0.75           O  
ATOM   3817  CB  SER A 251      20.278  11.067 -14.262  1.00  0.75           C  
ATOM   3818  OG  SER A 251      20.397  11.025 -12.864  1.00  0.75           O  
ATOM   3819  H   SER A 251      17.744  10.099 -14.395  1.00  0.75           H  
ATOM   3820  HA  SER A 251      19.056  12.786 -14.231  1.00  0.75           H  
ATOM   3821 1HB  SER A 251      20.284  10.061 -14.664  1.00  0.75           H  
ATOM   3822 2HB  SER A 251      21.140  11.588 -14.680  1.00  0.75           H  
ATOM   3823  HG  SER A 251      20.214  11.927 -12.542  1.00  0.75           H  
ATOM   3824  N   PRO A 252      18.245  12.936 -16.779  1.00  0.75           N  
ATOM   3825  CA  PRO A 252      17.833  13.153 -18.165  1.00  0.75           C  
ATOM   3826  C   PRO A 252      18.876  13.023 -19.260  1.00  0.75           C  
ATOM   3827  O   PRO A 252      18.533  12.658 -20.385  1.00  0.75           O  
ATOM   3828  CB  PRO A 252      17.379  14.622 -18.135  1.00  0.75           C  
ATOM   3829  CG  PRO A 252      16.907  14.851 -16.762  1.00  0.75           C  
ATOM   3830  CD  PRO A 252      17.856  14.078 -15.907  1.00  0.75           C  
ATOM   3831  HA  PRO A 252      16.979  12.493 -18.383  1.00  0.75           H  
ATOM   3832 1HB  PRO A 252      18.228  15.275 -18.406  1.00  0.75           H  
ATOM   3833 2HB  PRO A 252      16.599  14.787 -18.890  1.00  0.75           H  
ATOM   3834 1HG  PRO A 252      16.915  15.926 -16.531  1.00  0.75           H  
ATOM   3835 2HG  PRO A 252      15.867  14.508 -16.654  1.00  0.75           H  
ATOM   3836 1HD  PRO A 252      18.737  14.684 -15.628  1.00  0.75           H  
ATOM   3837 2HD  PRO A 252      17.291  13.771 -15.078  1.00  0.75           H  
ATOM   3838  N   ASN A 253      20.134  13.341 -18.973  1.00  0.75           N  
ATOM   3839  CA  ASN A 253      21.135  13.284 -20.028  1.00  0.75           C  
ATOM   3840  C   ASN A 253      22.031  12.062 -19.945  1.00  0.75           C  
ATOM   3841  O   ASN A 253      22.932  11.896 -20.772  1.00  0.75           O  
ATOM   3842  CB  ASN A 253      22.001  14.521 -19.964  1.00  0.75           C  
ATOM   3843  CG  ASN A 253      21.239  15.787 -20.225  1.00  0.75           C  
ATOM   3844  OD1 ASN A 253      20.828  16.083 -21.356  1.00  0.75           O  
ATOM   3845  ND2 ASN A 253      21.048  16.553 -19.179  1.00  0.75           N  
ATOM   3846  H   ASN A 253      20.420  13.628 -18.032  1.00  0.75           H  
ATOM   3847  HA  ASN A 253      20.627  13.252 -20.992  1.00  0.75           H  
ATOM   3848 1HB  ASN A 253      22.462  14.581 -18.980  1.00  0.75           H  
ATOM   3849 2HB  ASN A 253      22.805  14.436 -20.692  1.00  0.75           H  
ATOM   3850 1HD2 ASN A 253      20.555  17.415 -19.274  1.00  0.75           H  
ATOM   3851 2HD2 ASN A 253      21.417  16.257 -18.270  1.00  0.75           H  
ATOM   3852  N   LYS A 254      21.808  11.216 -18.947  1.00  0.77           N  
ATOM   3853  CA  LYS A 254      22.669  10.057 -18.756  1.00  0.77           C  
ATOM   3854  C   LYS A 254      21.897   8.741 -18.833  1.00  0.77           C  
ATOM   3855  O   LYS A 254      22.465   7.693 -19.177  1.00  0.77           O  
ATOM   3856  CB  LYS A 254      23.411  10.181 -17.429  1.00  0.77           C  
ATOM   3857  CG  LYS A 254      24.305  11.410 -17.279  1.00  0.77           C  
ATOM   3858  CD  LYS A 254      25.483  11.390 -18.244  1.00  0.77           C  
ATOM   3859  CE  LYS A 254      26.395  12.592 -18.016  1.00  0.77           C  
ATOM   3860  NZ  LYS A 254      27.537  12.627 -18.981  1.00  0.77           N  
ATOM   3861  H   LYS A 254      21.035  11.379 -18.302  1.00  0.77           H  
ATOM   3862  HA  LYS A 254      23.410  10.042 -19.554  1.00  0.77           H  
ATOM   3863 1HB  LYS A 254      22.705  10.141 -16.594  1.00  0.77           H  
ATOM   3864 2HB  LYS A 254      24.082   9.363 -17.349  1.00  0.77           H  
ATOM   3865 1HG  LYS A 254      23.716  12.312 -17.451  1.00  0.77           H  
ATOM   3866 2HG  LYS A 254      24.693  11.446 -16.267  1.00  0.77           H  
ATOM   3867 1HD  LYS A 254      26.060  10.474 -18.093  1.00  0.77           H  
ATOM   3868 2HD  LYS A 254      25.119  11.407 -19.273  1.00  0.77           H  
ATOM   3869 1HE  LYS A 254      25.807  13.505 -18.128  1.00  0.77           H  
ATOM   3870 2HE  LYS A 254      26.792  12.550 -17.000  1.00  0.77           H  
ATOM   3871 1HZ  LYS A 254      28.112  13.437 -18.799  1.00  0.77           H  
ATOM   3872 2HZ  LYS A 254      28.092  11.791 -18.876  1.00  0.77           H  
ATOM   3873 3HZ  LYS A 254      27.176  12.677 -19.925  1.00  0.77           H  
ATOM   3874  N   ALA A 255      20.612   8.788 -18.492  1.00  0.79           N  
ATOM   3875  CA  ALA A 255      19.810   7.581 -18.434  1.00  0.79           C  
ATOM   3876  C   ALA A 255      19.841   6.840 -19.750  1.00  0.79           C  
ATOM   3877  O   ALA A 255      19.766   7.436 -20.823  1.00  0.79           O  
ATOM   3878  CB  ALA A 255      18.380   7.935 -18.064  1.00  0.79           C  
ATOM   3879  H   ALA A 255      20.196   9.673 -18.201  1.00  0.79           H  
ATOM   3880  HA  ALA A 255      20.237   6.923 -17.693  1.00  0.79           H  
ATOM   3881 1HB  ALA A 255      17.784   7.033 -17.997  1.00  0.79           H  
ATOM   3882 2HB  ALA A 255      18.369   8.451 -17.123  1.00  0.79           H  
ATOM   3883 3HB  ALA A 255      17.966   8.590 -18.828  1.00  0.79           H  
ATOM   3884  N   GLY A 256      19.946   5.517 -19.651  1.00  0.81           N  
ATOM   3885  CA  GLY A 256      19.989   4.642 -20.806  1.00  0.81           C  
ATOM   3886  C   GLY A 256      21.413   4.365 -21.288  1.00  0.81           C  
ATOM   3887  O   GLY A 256      21.607   3.514 -22.158  1.00  0.81           O  
ATOM   3888  H   GLY A 256      20.013   5.102 -18.738  1.00  0.81           H  
ATOM   3889 1HA  GLY A 256      19.500   3.700 -20.562  1.00  0.81           H  
ATOM   3890 2HA  GLY A 256      19.416   5.093 -21.615  1.00  0.81           H  
ATOM   3891  N   THR A 257      22.415   5.045 -20.715  1.00  0.83           N  
ATOM   3892  CA  THR A 257      23.781   4.833 -21.176  1.00  0.83           C  
ATOM   3893  C   THR A 257      24.740   4.372 -20.089  1.00  0.83           C  
ATOM   3894  O   THR A 257      24.488   4.475 -18.887  1.00  0.83           O  
ATOM   3895  CB  THR A 257      24.387   6.139 -21.693  1.00  0.83           C  
ATOM   3896  OG1 THR A 257      24.674   6.980 -20.573  1.00  0.83           O  
ATOM   3897  CG2 THR A 257      23.389   6.856 -22.596  1.00  0.83           C  
ATOM   3898  H   THR A 257      22.231   5.765 -20.015  1.00  0.83           H  
ATOM   3899  HA  THR A 257      23.776   4.084 -21.968  1.00  0.83           H  
ATOM   3900  HB  THR A 257      25.305   5.933 -22.242  1.00  0.83           H  
ATOM   3901  HG1 THR A 257      23.822   7.237 -20.143  1.00  0.83           H  
ATOM   3902 1HG2 THR A 257      23.821   7.791 -22.946  1.00  0.83           H  
ATOM   3903 2HG2 THR A 257      23.149   6.222 -23.449  1.00  0.83           H  
ATOM   3904 3HG2 THR A 257      22.476   7.070 -22.031  1.00  0.83           H  
ATOM   3905  N   ASN A 258      25.937   4.000 -20.516  1.00  0.84           N  
ATOM   3906  CA  ASN A 258      26.979   3.588 -19.591  1.00  0.84           C  
ATOM   3907  C   ASN A 258      27.754   4.775 -19.035  1.00  0.84           C  
ATOM   3908  O   ASN A 258      28.816   4.611 -18.439  1.00  0.84           O  
ATOM   3909  CB  ASN A 258      27.901   2.578 -20.221  1.00  0.84           C  
ATOM   3910  CG  ASN A 258      28.656   3.122 -21.401  1.00  0.84           C  
ATOM   3911  OD1 ASN A 258      28.093   3.860 -22.220  1.00  0.84           O  
ATOM   3912  ND2 ASN A 258      29.919   2.789 -21.500  1.00  0.84           N  
ATOM   3913  H   ASN A 258      26.116   3.962 -21.510  1.00  0.84           H  
ATOM   3914  HA  ASN A 258      26.505   3.101 -18.738  1.00  0.84           H  
ATOM   3915 1HB  ASN A 258      28.611   2.213 -19.474  1.00  0.84           H  
ATOM   3916 2HB  ASN A 258      27.305   1.735 -20.545  1.00  0.84           H  
ATOM   3917 1HD2 ASN A 258      30.469   3.131 -22.263  1.00  0.84           H  
ATOM   3918 2HD2 ASN A 258      30.344   2.218 -20.795  1.00  0.84           H  
ATOM   3919  N   GLY A 259      27.199   5.985 -19.197  1.00  0.84           N  
ATOM   3920  CA  GLY A 259      27.779   7.171 -18.610  1.00  0.84           C  
ATOM   3921  C   GLY A 259      27.385   7.219 -17.136  1.00  0.84           C  
ATOM   3922  O   GLY A 259      27.874   8.057 -16.385  1.00  0.84           O  
ATOM   3923  H   GLY A 259      26.329   6.108 -19.715  1.00  0.84           H  
ATOM   3924 1HA  GLY A 259      28.864   7.151 -18.716  1.00  0.84           H  
ATOM   3925 2HA  GLY A 259      27.404   8.054 -19.126  1.00  0.84           H  
ATOM   3926  N   VAL A 260      26.504   6.296 -16.727  1.00  0.83           N  
ATOM   3927  CA  VAL A 260      26.071   6.203 -15.344  1.00  0.83           C  
ATOM   3928  C   VAL A 260      26.745   5.001 -14.650  1.00  0.83           C  
ATOM   3929  O   VAL A 260      27.376   5.133 -13.593  1.00  0.83           O  
ATOM   3930  CB  VAL A 260      24.555   6.013 -15.274  1.00  0.83           C  
ATOM   3931  CG1 VAL A 260      24.173   5.874 -13.894  1.00  0.83           C  
ATOM   3932  CG2 VAL A 260      23.841   7.120 -15.905  1.00  0.83           C  
ATOM   3933  H   VAL A 260      26.096   5.659 -17.414  1.00  0.83           H  
ATOM   3934  HA  VAL A 260      26.351   7.119 -14.819  1.00  0.83           H  
ATOM   3935  HB  VAL A 260      24.301   5.111 -15.786  1.00  0.83           H  
ATOM   3936 1HG1 VAL A 260      23.110   5.694 -13.826  1.00  0.83           H  
ATOM   3937 2HG1 VAL A 260      24.720   5.052 -13.502  1.00  0.83           H  
ATOM   3938 3HG1 VAL A 260      24.427   6.779 -13.349  1.00  0.83           H  
ATOM   3939 1HG2 VAL A 260      22.774   6.945 -15.849  1.00  0.83           H  
ATOM   3940 2HG2 VAL A 260      24.090   8.045 -15.390  1.00  0.83           H  
ATOM   3941 3HG2 VAL A 260      24.145   7.169 -16.950  1.00  0.83           H  
ATOM   3942  N   HIS A 261      26.642   3.805 -15.242  1.00  0.82           N  
ATOM   3943  CA  HIS A 261      27.206   2.617 -14.591  1.00  0.82           C  
ATOM   3944  C   HIS A 261      28.704   2.598 -14.780  1.00  0.82           C  
ATOM   3945  O   HIS A 261      29.226   1.931 -15.666  1.00  0.82           O  
ATOM   3946  CB  HIS A 261      26.627   1.303 -15.127  1.00  0.82           C  
ATOM   3947  CG  HIS A 261      26.955   0.086 -14.263  1.00  0.82           C  
ATOM   3948  ND1 HIS A 261      26.354  -1.151 -14.450  1.00  0.82           N  
ATOM   3949  CD2 HIS A 261      27.810  -0.071 -13.220  1.00  0.82           C  
ATOM   3950  CE1 HIS A 261      26.818  -2.007 -13.557  1.00  0.82           C  
ATOM   3951  NE2 HIS A 261      27.700  -1.386 -12.793  1.00  0.82           N  
ATOM   3952  H   HIS A 261      26.158   3.720 -16.123  1.00  0.82           H  
ATOM   3953  HA  HIS A 261      27.008   2.654 -13.520  1.00  0.82           H  
ATOM   3954 1HB  HIS A 261      25.560   1.365 -15.192  1.00  0.82           H  
ATOM   3955 2HB  HIS A 261      27.009   1.120 -16.134  1.00  0.82           H  
ATOM   3956  HD1 HIS A 261      25.661  -1.414 -15.155  1.00  0.82           H  
ATOM   3957  HD2 HIS A 261      28.496   0.610 -12.715  1.00  0.82           H  
ATOM   3958  HE1 HIS A 261      26.455  -3.035 -13.547  1.00  0.82           H  
ATOM   3959  N   GLY A 262      29.383   3.348 -13.935  1.00  0.80           N  
ATOM   3960  CA  GLY A 262      30.815   3.513 -14.057  1.00  0.80           C  
ATOM   3961  C   GLY A 262      31.285   4.941 -13.843  1.00  0.80           C  
ATOM   3962  O   GLY A 262      32.488   5.204 -13.902  1.00  0.80           O  
ATOM   3963  H   GLY A 262      28.852   3.873 -13.249  1.00  0.80           H  
ATOM   3964 1HA  GLY A 262      31.308   2.864 -13.346  1.00  0.80           H  
ATOM   3965 2HA  GLY A 262      31.129   3.184 -15.046  1.00  0.80           H  
ATOM   3966  N   ALA A 263      30.371   5.877 -13.590  1.00  0.78           N  
ATOM   3967  CA  ALA A 263      30.843   7.233 -13.350  1.00  0.78           C  
ATOM   3968  C   ALA A 263      29.883   8.054 -12.485  1.00  0.78           C  
ATOM   3969  O   ALA A 263      28.675   7.865 -12.545  1.00  0.78           O  
ATOM   3970  CB  ALA A 263      31.030   7.935 -14.690  1.00  0.78           C  
ATOM   3971  H   ALA A 263      29.378   5.658 -13.580  1.00  0.78           H  
ATOM   3972  HA  ALA A 263      31.795   7.149 -12.837  1.00  0.78           H  
ATOM   3973 1HB  ALA A 263      31.411   8.941 -14.542  1.00  0.78           H  
ATOM   3974 2HB  ALA A 263      31.729   7.373 -15.305  1.00  0.78           H  
ATOM   3975 3HB  ALA A 263      30.072   7.993 -15.197  1.00  0.78           H  
ATOM   3976  N   PRO A 264      30.385   9.018 -11.699  1.00  0.76           N  
ATOM   3977  CA  PRO A 264      29.594   9.939 -10.919  1.00  0.76           C  
ATOM   3978  C   PRO A 264      28.857  10.891 -11.840  1.00  0.76           C  
ATOM   3979  O   PRO A 264      29.323  11.187 -12.940  1.00  0.76           O  
ATOM   3980  CB  PRO A 264      30.649  10.668 -10.081  1.00  0.76           C  
ATOM   3981  CG  PRO A 264      31.932  10.544 -10.868  1.00  0.76           C  
ATOM   3982  CD  PRO A 264      31.848   9.190 -11.533  1.00  0.76           C  
ATOM   3983  HA  PRO A 264      28.898   9.380 -10.285  1.00  0.76           H  
ATOM   3984 1HB  PRO A 264      30.342  11.722  -9.943  1.00  0.76           H  
ATOM   3985 2HB  PRO A 264      30.722  10.221  -9.078  1.00  0.76           H  
ATOM   3986 1HG  PRO A 264      32.010  11.370 -11.591  1.00  0.76           H  
ATOM   3987 2HG  PRO A 264      32.799  10.632 -10.200  1.00  0.76           H  
ATOM   3988 1HD  PRO A 264      32.380   9.249 -12.484  1.00  0.76           H  
ATOM   3989 2HD  PRO A 264      32.255   8.406 -10.864  1.00  0.76           H  
ATOM   3990  N   LEU A 265      27.731  11.408 -11.380  1.00  0.74           N  
ATOM   3991  CA  LEU A 265      27.004  12.392 -12.164  1.00  0.74           C  
ATOM   3992  C   LEU A 265      27.705  13.733 -11.965  1.00  0.74           C  
ATOM   3993  O   LEU A 265      28.341  13.933 -10.934  1.00  0.74           O  
ATOM   3994  CB  LEU A 265      25.540  12.480 -11.710  1.00  0.74           C  
ATOM   3995  CG  LEU A 265      24.669  11.192 -11.816  1.00  0.74           C  
ATOM   3996  CD1 LEU A 265      23.260  11.525 -11.293  1.00  0.74           C  
ATOM   3997  CD2 LEU A 265      24.627  10.684 -13.264  1.00  0.74           C  
ATOM   3998  H   LEU A 265      27.377  11.136 -10.473  1.00  0.74           H  
ATOM   3999  HA  LEU A 265      27.045  12.118 -13.219  1.00  0.74           H  
ATOM   4000 1HB  LEU A 265      25.530  12.796 -10.664  1.00  0.74           H  
ATOM   4001 2HB  LEU A 265      25.049  13.253 -12.287  1.00  0.74           H  
ATOM   4002  HG  LEU A 265      25.091  10.415 -11.178  1.00  0.74           H  
ATOM   4003 1HD1 LEU A 265      22.636  10.646 -11.332  1.00  0.74           H  
ATOM   4004 2HD1 LEU A 265      23.317  11.871 -10.279  1.00  0.74           H  
ATOM   4005 3HD1 LEU A 265      22.816  12.306 -11.911  1.00  0.74           H  
ATOM   4006 1HD2 LEU A 265      24.018   9.786 -13.322  1.00  0.74           H  
ATOM   4007 2HD2 LEU A 265      24.197  11.449 -13.898  1.00  0.74           H  
ATOM   4008 3HD2 LEU A 265      25.640  10.453 -13.603  1.00  0.74           H  
ATOM   4009  N   GLY A 266      27.638  14.640 -12.941  1.00  0.73           N  
ATOM   4010  CA  GLY A 266      28.243  15.957 -12.730  1.00  0.73           C  
ATOM   4011  C   GLY A 266      27.285  16.849 -11.950  1.00  0.73           C  
ATOM   4012  O   GLY A 266      26.133  16.464 -11.741  1.00  0.73           O  
ATOM   4013  H   GLY A 266      27.145  14.432 -13.796  1.00  0.73           H  
ATOM   4014 1HA  GLY A 266      29.180  15.848 -12.180  1.00  0.73           H  
ATOM   4015 2HA  GLY A 266      28.479  16.412 -13.691  1.00  0.73           H  
ATOM   4016  N   GLU A 267      27.722  18.067 -11.608  1.00  0.71           N  
ATOM   4017  CA  GLU A 267      26.891  18.987 -10.824  1.00  0.71           C  
ATOM   4018  C   GLU A 267      25.554  19.330 -11.457  1.00  0.71           C  
ATOM   4019  O   GLU A 267      24.518  19.303 -10.794  1.00  0.71           O  
ATOM   4020  CB  GLU A 267      27.640  20.297 -10.568  1.00  0.71           C  
ATOM   4021  CG  GLU A 267      26.829  21.321  -9.765  1.00  0.71           C  
ATOM   4022  CD  GLU A 267      27.578  22.605  -9.456  1.00  0.71           C  
ATOM   4023  OE1 GLU A 267      28.727  22.709  -9.805  1.00  0.71           O  
ATOM   4024  OE2 GLU A 267      26.977  23.490  -8.870  1.00  0.71           O  
ATOM   4025  H   GLU A 267      28.667  18.333 -11.839  1.00  0.71           H  
ATOM   4026  HA  GLU A 267      26.692  18.509  -9.861  1.00  0.71           H  
ATOM   4027 1HB  GLU A 267      28.558  20.089 -10.019  1.00  0.71           H  
ATOM   4028 2HB  GLU A 267      27.916  20.754 -11.518  1.00  0.71           H  
ATOM   4029 1HG  GLU A 267      25.931  21.569 -10.334  1.00  0.71           H  
ATOM   4030 2HG  GLU A 267      26.513  20.856  -8.833  1.00  0.71           H  
ATOM   4031  N   VAL A 268      25.551  19.638 -12.745  1.00  0.70           N  
ATOM   4032  CA  VAL A 268      24.293  20.015 -13.366  1.00  0.70           C  
ATOM   4033  C   VAL A 268      23.325  18.856 -13.368  1.00  0.70           C  
ATOM   4034  O   VAL A 268      22.148  19.020 -13.043  1.00  0.70           O  
ATOM   4035  CB  VAL A 268      24.502  20.497 -14.804  1.00  0.70           C  
ATOM   4036  CG1 VAL A 268      23.139  20.696 -15.476  1.00  0.70           C  
ATOM   4037  CG2 VAL A 268      25.300  21.788 -14.782  1.00  0.70           C  
ATOM   4038  H   VAL A 268      26.412  19.636 -13.271  1.00  0.70           H  
ATOM   4039  HA  VAL A 268      23.857  20.830 -12.788  1.00  0.70           H  
ATOM   4040  HB  VAL A 268      25.043  19.738 -15.369  1.00  0.70           H  
ATOM   4041 1HG1 VAL A 268      23.284  21.031 -16.502  1.00  0.70           H  
ATOM   4042 2HG1 VAL A 268      22.592  19.751 -15.477  1.00  0.70           H  
ATOM   4043 3HG1 VAL A 268      22.567  21.444 -14.927  1.00  0.70           H  
ATOM   4044 1HG2 VAL A 268      25.457  22.138 -15.802  1.00  0.70           H  
ATOM   4045 2HG2 VAL A 268      24.751  22.543 -14.219  1.00  0.70           H  
ATOM   4046 3HG2 VAL A 268      26.265  21.610 -14.305  1.00  0.70           H  
ATOM   4047  N   GLU A 269      23.828  17.679 -13.719  1.00  0.69           N  
ATOM   4048  CA  GLU A 269      22.981  16.511 -13.799  1.00  0.69           C  
ATOM   4049  C   GLU A 269      22.470  16.168 -12.398  1.00  0.69           C  
ATOM   4050  O   GLU A 269      21.301  15.810 -12.227  1.00  0.69           O  
ATOM   4051  CB  GLU A 269      23.760  15.350 -14.398  1.00  0.69           C  
ATOM   4052  CG  GLU A 269      22.925  14.180 -14.837  1.00  0.69           C  
ATOM   4053  CD  GLU A 269      22.078  14.546 -16.038  1.00  0.69           C  
ATOM   4054  OE1 GLU A 269      22.336  15.571 -16.625  1.00  0.69           O  
ATOM   4055  OE2 GLU A 269      21.218  13.792 -16.397  1.00  0.69           O  
ATOM   4056  H   GLU A 269      24.809  17.606 -13.940  1.00  0.69           H  
ATOM   4057  HA  GLU A 269      22.127  16.736 -14.435  1.00  0.69           H  
ATOM   4058 1HB  GLU A 269      24.318  15.702 -15.265  1.00  0.69           H  
ATOM   4059 2HB  GLU A 269      24.487  14.999 -13.673  1.00  0.69           H  
ATOM   4060 1HG  GLU A 269      23.579  13.362 -15.101  1.00  0.69           H  
ATOM   4061 2HG  GLU A 269      22.285  13.857 -14.014  1.00  0.69           H  
ATOM   4062  N   ARG A 270      23.326  16.314 -11.374  1.00  0.68           N  
ATOM   4063  CA  ARG A 270      22.893  16.060 -10.006  1.00  0.68           C  
ATOM   4064  C   ARG A 270      21.752  16.982  -9.635  1.00  0.68           C  
ATOM   4065  O   ARG A 270      20.742  16.535  -9.089  1.00  0.68           O  
ATOM   4066  CB  ARG A 270      24.005  16.249  -8.988  1.00  0.68           C  
ATOM   4067  CG  ARG A 270      23.506  16.080  -7.532  1.00  0.68           C  
ATOM   4068  CD  ARG A 270      24.549  16.333  -6.478  1.00  0.68           C  
ATOM   4069  NE  ARG A 270      25.132  17.680  -6.567  1.00  0.68           N  
ATOM   4070  CZ  ARG A 270      24.504  18.810  -6.152  1.00  0.68           C  
ATOM   4071  NH1 ARG A 270      23.288  18.731  -5.664  1.00  0.68           N  
ATOM   4072  NH2 ARG A 270      25.102  19.987  -6.236  1.00  0.68           N  
ATOM   4073  H   ARG A 270      24.295  16.584 -11.542  1.00  0.68           H  
ATOM   4074  HA  ARG A 270      22.548  15.029  -9.941  1.00  0.68           H  
ATOM   4075 1HB  ARG A 270      24.784  15.515  -9.176  1.00  0.68           H  
ATOM   4076 2HB  ARG A 270      24.450  17.238  -9.093  1.00  0.68           H  
ATOM   4077 1HG  ARG A 270      22.676  16.767  -7.355  1.00  0.68           H  
ATOM   4078 2HG  ARG A 270      23.157  15.061  -7.407  1.00  0.68           H  
ATOM   4079 1HD  ARG A 270      24.089  16.244  -5.496  1.00  0.68           H  
ATOM   4080 2HD  ARG A 270      25.342  15.600  -6.540  1.00  0.68           H  
ATOM   4081  HE  ARG A 270      26.098  17.746  -6.945  1.00  0.68           H  
ATOM   4082 1HH1 ARG A 270      22.832  17.832  -5.596  1.00  0.68           H  
ATOM   4083 2HH1 ARG A 270      22.778  19.577  -5.379  1.00  0.68           H  
ATOM   4084 1HH2 ARG A 270      26.034  20.048  -6.619  1.00  0.68           H  
ATOM   4085 2HH2 ARG A 270      24.631  20.818  -5.901  1.00  0.68           H  
ATOM   4086  N   LYS A 271      21.892  18.272  -9.948  1.00  0.67           N  
ATOM   4087  CA  LYS A 271      20.840  19.211  -9.613  1.00  0.67           C  
ATOM   4088  C   LYS A 271      19.548  18.873 -10.339  1.00  0.67           C  
ATOM   4089  O   LYS A 271      18.487  18.848  -9.715  1.00  0.67           O  
ATOM   4090  CB  LYS A 271      21.274  20.641  -9.936  1.00  0.67           C  
ATOM   4091  CG  LYS A 271      22.335  21.193  -8.990  1.00  0.67           C  
ATOM   4092  CD  LYS A 271      22.731  22.608  -9.360  1.00  0.67           C  
ATOM   4093  CE  LYS A 271      23.716  23.170  -8.358  1.00  0.67           C  
ATOM   4094  NZ  LYS A 271      24.174  24.538  -8.720  1.00  0.67           N  
ATOM   4095  H   LYS A 271      22.747  18.604 -10.400  1.00  0.67           H  
ATOM   4096  HA  LYS A 271      20.652  19.144  -8.541  1.00  0.67           H  
ATOM   4097 1HB  LYS A 271      21.686  20.668 -10.948  1.00  0.67           H  
ATOM   4098 2HB  LYS A 271      20.408  21.302  -9.914  1.00  0.67           H  
ATOM   4099 1HG  LYS A 271      21.977  21.173  -7.963  1.00  0.67           H  
ATOM   4100 2HG  LYS A 271      23.221  20.562  -9.045  1.00  0.67           H  
ATOM   4101 1HD  LYS A 271      23.194  22.607 -10.349  1.00  0.67           H  
ATOM   4102 2HD  LYS A 271      21.848  23.244  -9.383  1.00  0.67           H  
ATOM   4103 1HE  LYS A 271      23.235  23.205  -7.380  1.00  0.67           H  
ATOM   4104 2HE  LYS A 271      24.576  22.514  -8.298  1.00  0.67           H  
ATOM   4105 1HZ  LYS A 271      24.824  24.862  -8.013  1.00  0.67           H  
ATOM   4106 2HZ  LYS A 271      24.639  24.512  -9.617  1.00  0.67           H  
ATOM   4107 3HZ  LYS A 271      23.381  25.170  -8.765  1.00  0.67           H  
ATOM   4108  N   LEU A 272      19.636  18.492 -11.620  1.00  0.66           N  
ATOM   4109  CA  LEU A 272      18.427  18.137 -12.358  1.00  0.66           C  
ATOM   4110  C   LEU A 272      17.777  16.920 -11.730  1.00  0.66           C  
ATOM   4111  O   LEU A 272      16.552  16.842 -11.601  1.00  0.66           O  
ATOM   4112  CB  LEU A 272      18.762  17.798 -13.819  1.00  0.66           C  
ATOM   4113  CG  LEU A 272      19.229  18.956 -14.691  1.00  0.66           C  
ATOM   4114  CD1 LEU A 272      19.695  18.404 -16.043  1.00  0.66           C  
ATOM   4115  CD2 LEU A 272      18.096  19.948 -14.847  1.00  0.66           C  
ATOM   4116  H   LEU A 272      20.540  18.505 -12.095  1.00  0.66           H  
ATOM   4117  HA  LEU A 272      17.728  18.974 -12.319  1.00  0.66           H  
ATOM   4118 1HB  LEU A 272      19.553  17.047 -13.823  1.00  0.66           H  
ATOM   4119 2HB  LEU A 272      17.880  17.362 -14.284  1.00  0.66           H  
ATOM   4120  HG  LEU A 272      20.069  19.452 -14.221  1.00  0.66           H  
ATOM   4121 1HD1 LEU A 272      20.041  19.224 -16.670  1.00  0.66           H  
ATOM   4122 2HD1 LEU A 272      20.513  17.698 -15.889  1.00  0.66           H  
ATOM   4123 3HD1 LEU A 272      18.869  17.894 -16.534  1.00  0.66           H  
ATOM   4124 1HD2 LEU A 272      18.427  20.782 -15.466  1.00  0.66           H  
ATOM   4125 2HD2 LEU A 272      17.246  19.458 -15.321  1.00  0.66           H  
ATOM   4126 3HD2 LEU A 272      17.797  20.322 -13.861  1.00  0.66           H  
ATOM   4127  N   THR A 273      18.611  15.982 -11.302  1.00  0.66           N  
ATOM   4128  CA  THR A 273      18.139  14.754 -10.718  1.00  0.66           C  
ATOM   4129  C   THR A 273      17.434  15.038  -9.399  1.00  0.66           C  
ATOM   4130  O   THR A 273      16.340  14.527  -9.139  1.00  0.66           O  
ATOM   4131  CB  THR A 273      19.320  13.780 -10.548  1.00  0.66           C  
ATOM   4132  OG1 THR A 273      19.925  13.543 -11.837  1.00  0.66           O  
ATOM   4133  CG2 THR A 273      18.829  12.511 -10.026  1.00  0.66           C  
ATOM   4134  H   THR A 273      19.614  16.102 -11.433  1.00  0.66           H  
ATOM   4135  HA  THR A 273      17.413  14.317 -11.384  1.00  0.66           H  
ATOM   4136  HB  THR A 273      20.063  14.194  -9.873  1.00  0.66           H  
ATOM   4137  HG1 THR A 273      20.347  14.384 -12.137  1.00  0.66           H  
ATOM   4138 1HG2 THR A 273      19.643  11.824  -9.945  1.00  0.66           H  
ATOM   4139 2HG2 THR A 273      18.392  12.697  -9.060  1.00  0.66           H  
ATOM   4140 3HG2 THR A 273      18.086  12.098 -10.699  1.00  0.66           H  
ATOM   4141  N   PHE A 274      18.037  15.879  -8.564  1.00  0.67           N  
ATOM   4142  CA  PHE A 274      17.405  16.188  -7.300  1.00  0.67           C  
ATOM   4143  C   PHE A 274      16.073  16.892  -7.541  1.00  0.67           C  
ATOM   4144  O   PHE A 274      15.077  16.560  -6.889  1.00  0.67           O  
ATOM   4145  CB  PHE A 274      18.321  17.016  -6.409  1.00  0.67           C  
ATOM   4146  CG  PHE A 274      19.477  16.203  -5.868  1.00  0.67           C  
ATOM   4147  CD1 PHE A 274      19.718  14.921  -6.362  1.00  0.67           C  
ATOM   4148  CD2 PHE A 274      20.296  16.681  -4.848  1.00  0.67           C  
ATOM   4149  CE1 PHE A 274      20.748  14.162  -5.883  1.00  0.67           C  
ATOM   4150  CE2 PHE A 274      21.332  15.898  -4.355  1.00  0.67           C  
ATOM   4151  CZ  PHE A 274      21.558  14.638  -4.883  1.00  0.67           C  
ATOM   4152  H   PHE A 274      18.940  16.279  -8.809  1.00  0.67           H  
ATOM   4153  HA  PHE A 274      17.205  15.253  -6.780  1.00  0.67           H  
ATOM   4154 1HB  PHE A 274      18.727  17.840  -6.997  1.00  0.67           H  
ATOM   4155 2HB  PHE A 274      17.759  17.441  -5.576  1.00  0.67           H  
ATOM   4156  HD1 PHE A 274      19.085  14.526  -7.147  1.00  0.67           H  
ATOM   4157  HD2 PHE A 274      20.114  17.677  -4.427  1.00  0.67           H  
ATOM   4158  HE1 PHE A 274      20.922  13.181  -6.291  1.00  0.67           H  
ATOM   4159  HE2 PHE A 274      21.967  16.277  -3.548  1.00  0.67           H  
ATOM   4160  HZ  PHE A 274      22.370  14.017  -4.504  1.00  0.67           H  
ATOM   4161  N   GLU A 275      16.019  17.798  -8.532  1.00  0.69           N  
ATOM   4162  CA  GLU A 275      14.764  18.482  -8.830  1.00  0.69           C  
ATOM   4163  C   GLU A 275      13.697  17.469  -9.254  1.00  0.69           C  
ATOM   4164  O   GLU A 275      12.553  17.532  -8.795  1.00  0.69           O  
ATOM   4165  CB  GLU A 275      14.957  19.529  -9.947  1.00  0.69           C  
ATOM   4166  CG  GLU A 275      15.746  20.786  -9.545  1.00  0.69           C  
ATOM   4167  CD  GLU A 275      16.024  21.718 -10.719  1.00  0.69           C  
ATOM   4168  OE1 GLU A 275      15.766  21.335 -11.836  1.00  0.69           O  
ATOM   4169  OE2 GLU A 275      16.473  22.819 -10.491  1.00  0.69           O  
ATOM   4170  H   GLU A 275      16.863  18.041  -9.050  1.00  0.69           H  
ATOM   4171  HA  GLU A 275      14.425  18.989  -7.927  1.00  0.69           H  
ATOM   4172 1HB  GLU A 275      15.484  19.069 -10.781  1.00  0.69           H  
ATOM   4173 2HB  GLU A 275      13.983  19.846 -10.316  1.00  0.69           H  
ATOM   4174 1HG  GLU A 275      15.178  21.330  -8.791  1.00  0.69           H  
ATOM   4175 2HG  GLU A 275      16.681  20.482  -9.095  1.00  0.69           H  
ATOM   4176  N   ASN A 276      14.093  16.465 -10.044  1.00  0.70           N  
ATOM   4177  CA  ASN A 276      13.181  15.424 -10.515  1.00  0.70           C  
ATOM   4178  C   ASN A 276      12.656  14.576  -9.363  1.00  0.70           C  
ATOM   4179  O   ASN A 276      11.545  14.044  -9.422  1.00  0.70           O  
ATOM   4180  CB  ASN A 276      13.867  14.566 -11.559  1.00  0.70           C  
ATOM   4181  CG  ASN A 276      14.006  15.303 -12.847  1.00  0.70           C  
ATOM   4182  OD1 ASN A 276      13.250  16.243 -13.133  1.00  0.70           O  
ATOM   4183  ND2 ASN A 276      14.953  14.914 -13.633  1.00  0.70           N  
ATOM   4184  H   ASN A 276      15.054  16.461 -10.390  1.00  0.70           H  
ATOM   4185  HA  ASN A 276      12.322  15.907 -10.979  1.00  0.70           H  
ATOM   4186 1HB  ASN A 276      14.857  14.277 -11.211  1.00  0.70           H  
ATOM   4187 2HB  ASN A 276      13.297  13.654 -11.724  1.00  0.70           H  
ATOM   4188 1HD2 ASN A 276      15.085  15.383 -14.502  1.00  0.70           H  
ATOM   4189 2HD2 ASN A 276      15.558  14.145 -13.360  1.00  0.70           H  
ATOM   4190  N   TYR A 277      13.444  14.497  -8.298  1.00  0.72           N  
ATOM   4191  CA  TYR A 277      13.104  13.756  -7.097  1.00  0.72           C  
ATOM   4192  C   TYR A 277      12.345  14.594  -6.061  1.00  0.72           C  
ATOM   4193  O   TYR A 277      12.000  14.095  -4.989  1.00  0.72           O  
ATOM   4194  CB  TYR A 277      14.387  13.175  -6.495  1.00  0.72           C  
ATOM   4195  CG  TYR A 277      14.941  12.055  -7.320  1.00  0.72           C  
ATOM   4196  CD1 TYR A 277      16.297  11.745  -7.323  1.00  0.72           C  
ATOM   4197  CD2 TYR A 277      14.065  11.335  -8.104  1.00  0.72           C  
ATOM   4198  CE1 TYR A 277      16.744  10.697  -8.127  1.00  0.72           C  
ATOM   4199  CE2 TYR A 277      14.508  10.321  -8.884  1.00  0.72           C  
ATOM   4200  CZ  TYR A 277      15.827  10.001  -8.911  1.00  0.72           C  
ATOM   4201  OH  TYR A 277      16.206   8.947  -9.698  1.00  0.72           O  
ATOM   4202  H   TYR A 277      14.364  14.937  -8.350  1.00  0.72           H  
ATOM   4203  HA  TYR A 277      12.450  12.931  -7.379  1.00  0.72           H  
ATOM   4204 1HB  TYR A 277      15.139  13.960  -6.446  1.00  0.72           H  
ATOM   4205 2HB  TYR A 277      14.225  12.844  -5.502  1.00  0.72           H  
ATOM   4206  HD1 TYR A 277      16.996  12.311  -6.704  1.00  0.72           H  
ATOM   4207  HD2 TYR A 277      13.001  11.579  -8.097  1.00  0.72           H  
ATOM   4208  HE1 TYR A 277      17.798  10.427  -8.142  1.00  0.72           H  
ATOM   4209  HE2 TYR A 277      13.803   9.760  -9.493  1.00  0.72           H  
ATOM   4210  HH  TYR A 277      16.936   9.173 -10.308  1.00  0.72           H  
ATOM   4211  N   GLY A 278      12.099  15.875  -6.354  1.00  0.74           N  
ATOM   4212  CA  GLY A 278      11.394  16.744  -5.417  1.00  0.74           C  
ATOM   4213  C   GLY A 278      12.276  17.188  -4.252  1.00  0.74           C  
ATOM   4214  O   GLY A 278      11.773  17.583  -3.197  1.00  0.74           O  
ATOM   4215  H   GLY A 278      12.384  16.269  -7.251  1.00  0.74           H  
ATOM   4216 1HA  GLY A 278      11.035  17.621  -5.955  1.00  0.74           H  
ATOM   4217 2HA  GLY A 278      10.517  16.224  -5.035  1.00  0.74           H  
ATOM   4218  N   LEU A 279      13.587  17.086  -4.433  1.00  0.77           N  
ATOM   4219  CA  LEU A 279      14.549  17.413  -3.400  1.00  0.77           C  
ATOM   4220  C   LEU A 279      15.290  18.699  -3.744  1.00  0.77           C  
ATOM   4221  O   LEU A 279      15.471  19.031  -4.911  1.00  0.77           O  
ATOM   4222  CB  LEU A 279      15.481  16.215  -3.244  1.00  0.77           C  
ATOM   4223  CG  LEU A 279      14.729  14.896  -2.900  1.00  0.77           C  
ATOM   4224  CD1 LEU A 279      15.661  13.768  -2.906  1.00  0.77           C  
ATOM   4225  CD2 LEU A 279      14.071  15.013  -1.547  1.00  0.77           C  
ATOM   4226  H   LEU A 279      13.945  16.774  -5.335  1.00  0.77           H  
ATOM   4227  HA  LEU A 279      14.018  17.563  -2.463  1.00  0.77           H  
ATOM   4228 1HB  LEU A 279      16.013  16.061  -4.185  1.00  0.77           H  
ATOM   4229 2HB  LEU A 279      16.206  16.422  -2.458  1.00  0.77           H  
ATOM   4230  HG  LEU A 279      13.979  14.709  -3.647  1.00  0.77           H  
ATOM   4231 1HD1 LEU A 279      15.119  12.854  -2.683  1.00  0.77           H  
ATOM   4232 2HD1 LEU A 279      16.100  13.700  -3.893  1.00  0.77           H  
ATOM   4233 3HD1 LEU A 279      16.435  13.928  -2.158  1.00  0.77           H  
ATOM   4234 1HD2 LEU A 279      13.542  14.084  -1.323  1.00  0.77           H  
ATOM   4235 2HD2 LEU A 279      14.830  15.191  -0.785  1.00  0.77           H  
ATOM   4236 3HD2 LEU A 279      13.360  15.843  -1.556  1.00  0.77           H  
ATOM   4237  N   ASP A 280      15.705  19.439  -2.722  1.00  0.80           N  
ATOM   4238  CA  ASP A 280      16.408  20.700  -2.930  1.00  0.80           C  
ATOM   4239  C   ASP A 280      17.803  20.485  -3.548  1.00  0.80           C  
ATOM   4240  O   ASP A 280      18.688  19.952  -2.881  1.00  0.80           O  
ATOM   4241  CB  ASP A 280      16.509  21.443  -1.595  1.00  0.80           C  
ATOM   4242  CG  ASP A 280      17.142  22.861  -1.647  1.00  0.80           C  
ATOM   4243  OD1 ASP A 280      17.883  23.184  -2.560  1.00  0.80           O  
ATOM   4244  OD2 ASP A 280      16.868  23.618  -0.718  1.00  0.80           O  
ATOM   4245  H   ASP A 280      15.521  19.123  -1.780  1.00  0.80           H  
ATOM   4246  HA  ASP A 280      15.773  21.293  -3.573  1.00  0.80           H  
ATOM   4247 1HB  ASP A 280      15.509  21.536  -1.165  1.00  0.80           H  
ATOM   4248 2HB  ASP A 280      17.095  20.837  -0.904  1.00  0.80           H  
ATOM   4249  N   PRO A 281      18.058  20.946  -4.790  1.00  0.85           N  
ATOM   4250  CA  PRO A 281      19.280  20.733  -5.544  1.00  0.85           C  
ATOM   4251  C   PRO A 281      20.509  21.376  -4.907  1.00  0.85           C  
ATOM   4252  O   PRO A 281      21.643  20.977  -5.199  1.00  0.85           O  
ATOM   4253  CB  PRO A 281      18.949  21.380  -6.895  1.00  0.85           C  
ATOM   4254  CG  PRO A 281      17.889  22.398  -6.602  1.00  0.85           C  
ATOM   4255  CD  PRO A 281      17.078  21.815  -5.485  1.00  0.85           C  
ATOM   4256  HA  PRO A 281      19.438  19.656  -5.660  1.00  0.85           H  
ATOM   4257 1HB  PRO A 281      19.844  21.845  -7.312  1.00  0.85           H  
ATOM   4258 2HB  PRO A 281      18.618  20.609  -7.612  1.00  0.85           H  
ATOM   4259 1HG  PRO A 281      18.359  23.356  -6.327  1.00  0.85           H  
ATOM   4260 2HG  PRO A 281      17.289  22.586  -7.509  1.00  0.85           H  
ATOM   4261 1HD  PRO A 281      16.767  22.659  -4.847  1.00  0.85           H  
ATOM   4262 2HD  PRO A 281      16.233  21.229  -5.883  1.00  0.85           H  
ATOM   4263  N   GLU A 282      20.306  22.350  -4.010  1.00  0.90           N  
ATOM   4264  CA  GLU A 282      21.446  23.011  -3.388  1.00  0.90           C  
ATOM   4265  C   GLU A 282      21.874  22.343  -2.076  1.00  0.90           C  
ATOM   4266  O   GLU A 282      22.845  22.773  -1.447  1.00  0.90           O  
ATOM   4267  CB  GLU A 282      21.146  24.494  -3.159  1.00  0.90           C  
ATOM   4268  CG  GLU A 282      20.932  25.327  -4.446  1.00  0.90           C  
ATOM   4269  CD  GLU A 282      22.185  25.447  -5.320  1.00  0.90           C  
ATOM   4270  OE1 GLU A 282      23.237  25.697  -4.785  1.00  0.90           O  
ATOM   4271  OE2 GLU A 282      22.077  25.305  -6.520  1.00  0.90           O  
ATOM   4272  H   GLU A 282      19.360  22.641  -3.723  1.00  0.90           H  
ATOM   4273  HA  GLU A 282      22.286  22.950  -4.077  1.00  0.90           H  
ATOM   4274 1HB  GLU A 282      20.242  24.584  -2.552  1.00  0.90           H  
ATOM   4275 2HB  GLU A 282      21.963  24.947  -2.598  1.00  0.90           H  
ATOM   4276 1HG  GLU A 282      20.142  24.853  -5.032  1.00  0.90           H  
ATOM   4277 2HG  GLU A 282      20.590  26.322  -4.168  1.00  0.90           H  
ATOM   4278  N   LYS A 283      21.168  21.289  -1.666  1.00  0.95           N  
ATOM   4279  CA  LYS A 283      21.514  20.581  -0.441  1.00  0.95           C  
ATOM   4280  C   LYS A 283      21.969  19.170  -0.786  1.00  0.95           C  
ATOM   4281  O   LYS A 283      21.168  18.303  -1.129  1.00  0.95           O  
ATOM   4282  CB  LYS A 283      20.339  20.563   0.529  1.00  0.95           C  
ATOM   4283  CG  LYS A 283      19.923  21.948   1.043  1.00  0.95           C  
ATOM   4284  CD  LYS A 283      18.715  21.866   1.974  1.00  0.95           C  
ATOM   4285  CE  LYS A 283      18.330  23.244   2.530  1.00  0.95           C  
ATOM   4286  NZ  LYS A 283      17.868  24.175   1.458  1.00  0.95           N  
ATOM   4287  H   LYS A 283      20.367  20.961  -2.212  1.00  0.95           H  
ATOM   4288  HA  LYS A 283      22.348  21.090   0.040  1.00  0.95           H  
ATOM   4289 1HB  LYS A 283      19.472  20.118   0.032  1.00  0.95           H  
ATOM   4290 2HB  LYS A 283      20.584  19.938   1.386  1.00  0.95           H  
ATOM   4291 1HG  LYS A 283      20.757  22.409   1.570  1.00  0.95           H  
ATOM   4292 2HG  LYS A 283      19.659  22.583   0.191  1.00  0.95           H  
ATOM   4293 1HD  LYS A 283      17.863  21.465   1.422  1.00  0.95           H  
ATOM   4294 2HD  LYS A 283      18.937  21.197   2.802  1.00  0.95           H  
ATOM   4295 1HE  LYS A 283      17.528  23.118   3.255  1.00  0.95           H  
ATOM   4296 2HE  LYS A 283      19.193  23.682   3.029  1.00  0.95           H  
ATOM   4297 1HZ  LYS A 283      17.618  25.062   1.843  1.00  0.95           H  
ATOM   4298 2HZ  LYS A 283      18.592  24.308   0.770  1.00  0.95           H  
ATOM   4299 3HZ  LYS A 283      17.051  23.789   0.958  1.00  0.95           H  
ATOM   4300  N   ARG A 284      23.276  18.954  -0.711  1.00  0.99           N  
ATOM   4301  CA  ARG A 284      23.873  17.692  -1.135  1.00  0.99           C  
ATOM   4302  C   ARG A 284      23.432  16.465  -0.340  1.00  0.99           C  
ATOM   4303  O   ARG A 284      23.091  15.425  -0.905  1.00  0.99           O  
ATOM   4304  CB  ARG A 284      25.371  17.816  -1.012  1.00  0.99           C  
ATOM   4305  CG  ARG A 284      26.026  18.677  -2.037  1.00  0.99           C  
ATOM   4306  CD  ARG A 284      27.485  18.605  -1.887  1.00  0.99           C  
ATOM   4307  NE  ARG A 284      28.173  19.449  -2.825  1.00  0.99           N  
ATOM   4308  CZ  ARG A 284      28.419  19.110  -4.103  1.00  0.99           C  
ATOM   4309  NH1 ARG A 284      27.991  17.954  -4.590  1.00  0.99           N  
ATOM   4310  NH2 ARG A 284      29.096  19.946  -4.877  1.00  0.99           N  
ATOM   4311  H   ARG A 284      23.874  19.706  -0.396  1.00  0.99           H  
ATOM   4312  HA  ARG A 284      23.621  17.533  -2.185  1.00  0.99           H  
ATOM   4313 1HB  ARG A 284      25.602  18.259  -0.049  1.00  0.99           H  
ATOM   4314 2HB  ARG A 284      25.827  16.856  -1.020  1.00  0.99           H  
ATOM   4315 1HG  ARG A 284      25.763  18.311  -3.034  1.00  0.99           H  
ATOM   4316 2HG  ARG A 284      25.701  19.710  -1.923  1.00  0.99           H  
ATOM   4317 1HD  ARG A 284      27.767  18.907  -0.881  1.00  0.99           H  
ATOM   4318 2HD  ARG A 284      27.802  17.570  -2.060  1.00  0.99           H  
ATOM   4319  HE  ARG A 284      28.519  20.339  -2.496  1.00  0.99           H  
ATOM   4320 1HH1 ARG A 284      27.439  17.279  -4.015  1.00  0.99           H  
ATOM   4321 2HH1 ARG A 284      28.185  17.706  -5.565  1.00  0.99           H  
ATOM   4322 1HH2 ARG A 284      29.423  20.826  -4.504  1.00  0.99           H  
ATOM   4323 2HH2 ARG A 284      29.293  19.705  -5.842  1.00  0.99           H  
ATOM   4324  N   PHE A 285      23.387  16.610   0.973  1.00  0.99           N  
ATOM   4325  CA  PHE A 285      22.987  15.529   1.856  1.00  0.99           C  
ATOM   4326  C   PHE A 285      21.858  15.998   2.736  1.00  0.99           C  
ATOM   4327  O   PHE A 285      22.043  16.860   3.598  1.00  0.99           O  
ATOM   4328  CB  PHE A 285      24.160  15.060   2.704  1.00  0.99           C  
ATOM   4329  CG  PHE A 285      25.272  14.449   1.968  1.00  0.99           C  
ATOM   4330  CD1 PHE A 285      26.241  15.224   1.408  1.00  0.99           C  
ATOM   4331  CD2 PHE A 285      25.371  13.067   1.866  1.00  0.99           C  
ATOM   4332  CE1 PHE A 285      27.282  14.657   0.742  1.00  0.99           C  
ATOM   4333  CE2 PHE A 285      26.426  12.486   1.204  1.00  0.99           C  
ATOM   4334  CZ  PHE A 285      27.387  13.291   0.633  1.00  0.99           C  
ATOM   4335  H   PHE A 285      23.647  17.497   1.373  1.00  0.99           H  
ATOM   4336  HA  PHE A 285      22.629  14.692   1.258  1.00  0.99           H  
ATOM   4337 1HB  PHE A 285      24.547  15.896   3.279  1.00  0.99           H  
ATOM   4338 2HB  PHE A 285      23.814  14.344   3.385  1.00  0.99           H  
ATOM   4339  HD1 PHE A 285      26.174  16.303   1.489  1.00  0.99           H  
ATOM   4340  HD2 PHE A 285      24.608  12.444   2.318  1.00  0.99           H  
ATOM   4341  HE1 PHE A 285      28.028  15.294   0.286  1.00  0.99           H  
ATOM   4342  HE2 PHE A 285      26.499  11.406   1.129  1.00  0.99           H  
ATOM   4343  HZ  PHE A 285      28.226  12.864   0.094  1.00  0.99           H  
ATOM   4344  N   ASN A 286      20.684  15.443   2.514  1.00  0.96           N  
ATOM   4345  CA  ASN A 286      19.513  15.876   3.245  1.00  0.96           C  
ATOM   4346  C   ASN A 286      18.441  14.821   3.276  1.00  0.96           C  
ATOM   4347  O   ASN A 286      18.023  14.309   2.238  1.00  0.96           O  
ATOM   4348  CB  ASN A 286      18.965  17.161   2.662  1.00  0.96           C  
ATOM   4349  CG  ASN A 286      17.816  17.733   3.462  1.00  0.96           C  
ATOM   4350  OD1 ASN A 286      16.670  17.277   3.363  1.00  0.96           O  
ATOM   4351  ND2 ASN A 286      18.112  18.724   4.264  1.00  0.96           N  
ATOM   4352  H   ASN A 286      20.597  14.731   1.803  1.00  0.96           H  
ATOM   4353  HA  ASN A 286      19.805  16.064   4.279  1.00  0.96           H  
ATOM   4354 1HB  ASN A 286      19.757  17.908   2.614  1.00  0.96           H  
ATOM   4355 2HB  ASN A 286      18.627  16.982   1.641  1.00  0.96           H  
ATOM   4356 1HD2 ASN A 286      17.398  19.141   4.826  1.00  0.96           H  
ATOM   4357 2HD2 ASN A 286      19.054  19.056   4.319  1.00  0.96           H  
ATOM   4358  N   VAL A 287      18.012  14.491   4.478  1.00  0.91           N  
ATOM   4359  CA  VAL A 287      16.951  13.531   4.665  1.00  0.91           C  
ATOM   4360  C   VAL A 287      15.784  14.209   5.341  1.00  0.91           C  
ATOM   4361  O   VAL A 287      15.924  14.769   6.428  1.00  0.91           O  
ATOM   4362  CB  VAL A 287      17.431  12.366   5.533  1.00  0.91           C  
ATOM   4363  CG1 VAL A 287      16.303  11.371   5.771  1.00  0.91           C  
ATOM   4364  CG2 VAL A 287      18.549  11.706   4.888  1.00  0.91           C  
ATOM   4365  H   VAL A 287      18.416  14.941   5.286  1.00  0.91           H  
ATOM   4366  HA  VAL A 287      16.629  13.157   3.696  1.00  0.91           H  
ATOM   4367  HB  VAL A 287      17.743  12.749   6.476  1.00  0.91           H  
ATOM   4368 1HG1 VAL A 287      16.654  10.565   6.396  1.00  0.91           H  
ATOM   4369 2HG1 VAL A 287      15.481  11.872   6.267  1.00  0.91           H  
ATOM   4370 3HG1 VAL A 287      15.967  10.970   4.837  1.00  0.91           H  
ATOM   4371 1HG2 VAL A 287      18.875  10.897   5.515  1.00  0.91           H  
ATOM   4372 2HG2 VAL A 287      18.216  11.332   3.931  1.00  0.91           H  
ATOM   4373 3HG2 VAL A 287      19.362  12.410   4.749  1.00  0.91           H  
ATOM   4374  N   SER A 288      14.637  14.176   4.694  1.00  0.86           N  
ATOM   4375  CA  SER A 288      13.450  14.769   5.271  1.00  0.86           C  
ATOM   4376  C   SER A 288      13.080  14.051   6.533  1.00  0.86           C  
ATOM   4377  O   SER A 288      13.187  12.825   6.610  1.00  0.86           O  
ATOM   4378  CB  SER A 288      12.271  14.743   4.331  1.00  0.86           C  
ATOM   4379  OG  SER A 288      11.092  15.178   5.011  1.00  0.86           O  
ATOM   4380  H   SER A 288      14.592  13.722   3.792  1.00  0.86           H  
ATOM   4381  HA  SER A 288      13.670  15.809   5.521  1.00  0.86           H  
ATOM   4382 1HB  SER A 288      12.471  15.404   3.488  1.00  0.86           H  
ATOM   4383 2HB  SER A 288      12.129  13.752   3.939  1.00  0.86           H  
ATOM   4384  HG  SER A 288      10.487  15.500   4.327  1.00  0.86           H  
ATOM   4385  N   GLU A 289      12.541  14.787   7.487  1.00  0.81           N  
ATOM   4386  CA  GLU A 289      12.099  14.175   8.721  1.00  0.81           C  
ATOM   4387  C   GLU A 289      11.061  13.104   8.421  1.00  0.81           C  
ATOM   4388  O   GLU A 289      10.986  12.105   9.131  1.00  0.81           O  
ATOM   4389  CB  GLU A 289      11.536  15.226   9.675  1.00  0.81           C  
ATOM   4390  CG  GLU A 289      12.591  16.172  10.251  1.00  0.81           C  
ATOM   4391  CD  GLU A 289      12.021  17.237  11.167  1.00  0.81           C  
ATOM   4392  OE1 GLU A 289      10.821  17.351  11.250  1.00  0.81           O  
ATOM   4393  OE2 GLU A 289      12.794  17.932  11.785  1.00  0.81           O  
ATOM   4394  H   GLU A 289      12.461  15.786   7.357  1.00  0.81           H  
ATOM   4395  HA  GLU A 289      12.950  13.701   9.199  1.00  0.81           H  
ATOM   4396 1HB  GLU A 289      10.790  15.826   9.154  1.00  0.81           H  
ATOM   4397 2HB  GLU A 289      11.033  14.729  10.507  1.00  0.81           H  
ATOM   4398 1HG  GLU A 289      13.319  15.581  10.807  1.00  0.81           H  
ATOM   4399 2HG  GLU A 289      13.114  16.652   9.424  1.00  0.81           H  
ATOM   4400  N   GLU A 290      10.272  13.280   7.354  1.00  0.78           N  
ATOM   4401  CA  GLU A 290       9.250  12.289   7.032  1.00  0.78           C  
ATOM   4402  C   GLU A 290       9.887  10.934   6.718  1.00  0.78           C  
ATOM   4403  O   GLU A 290       9.304   9.884   6.987  1.00  0.78           O  
ATOM   4404  CB  GLU A 290       8.393  12.750   5.852  1.00  0.78           C  
ATOM   4405  CG  GLU A 290       7.478  13.932   6.158  1.00  0.78           C  
ATOM   4406  CD  GLU A 290       6.634  14.370   4.979  1.00  0.78           C  
ATOM   4407  OE1 GLU A 290       6.821  13.855   3.905  1.00  0.78           O  
ATOM   4408  OE2 GLU A 290       5.787  15.210   5.168  1.00  0.78           O  
ATOM   4409  H   GLU A 290      10.416  14.084   6.739  1.00  0.78           H  
ATOM   4410  HA  GLU A 290       8.605  12.165   7.904  1.00  0.78           H  
ATOM   4411 1HB  GLU A 290       9.048  13.049   5.041  1.00  0.78           H  
ATOM   4412 2HB  GLU A 290       7.780  11.921   5.493  1.00  0.78           H  
ATOM   4413 1HG  GLU A 290       6.817  13.659   6.981  1.00  0.78           H  
ATOM   4414 2HG  GLU A 290       8.095  14.769   6.487  1.00  0.78           H  
ATOM   4415  N   VAL A 291      11.075  10.958   6.115  1.00  0.77           N  
ATOM   4416  CA  VAL A 291      11.764   9.745   5.727  1.00  0.77           C  
ATOM   4417  C   VAL A 291      12.318   9.086   6.949  1.00  0.77           C  
ATOM   4418  O   VAL A 291      12.180   7.872   7.129  1.00  0.77           O  
ATOM   4419  CB  VAL A 291      12.900  10.058   4.765  1.00  0.77           C  
ATOM   4420  CG1 VAL A 291      13.722   8.793   4.469  1.00  0.77           C  
ATOM   4421  CG2 VAL A 291      12.301  10.657   3.542  1.00  0.77           C  
ATOM   4422  H   VAL A 291      11.547  11.844   5.973  1.00  0.77           H  
ATOM   4423  HA  VAL A 291      11.056   9.073   5.243  1.00  0.77           H  
ATOM   4424  HB  VAL A 291      13.565  10.775   5.216  1.00  0.77           H  
ATOM   4425 1HG1 VAL A 291      14.532   9.037   3.783  1.00  0.77           H  
ATOM   4426 2HG1 VAL A 291      14.141   8.409   5.401  1.00  0.77           H  
ATOM   4427 3HG1 VAL A 291      13.088   8.043   4.025  1.00  0.77           H  
ATOM   4428 1HG2 VAL A 291      13.080  10.913   2.841  1.00  0.77           H  
ATOM   4429 2HG2 VAL A 291      11.616   9.957   3.095  1.00  0.77           H  
ATOM   4430 3HG2 VAL A 291      11.755  11.544   3.820  1.00  0.77           H  
ATOM   4431  N   TYR A 292      12.931   9.898   7.811  1.00  0.77           N  
ATOM   4432  CA  TYR A 292      13.466   9.335   9.027  1.00  0.77           C  
ATOM   4433  C   TYR A 292      12.342   8.707   9.845  1.00  0.77           C  
ATOM   4434  O   TYR A 292      12.498   7.586  10.322  1.00  0.77           O  
ATOM   4435  CB  TYR A 292      14.148  10.390   9.899  1.00  0.77           C  
ATOM   4436  CG  TYR A 292      15.542  10.850   9.526  1.00  0.77           C  
ATOM   4437  CD1 TYR A 292      15.783  12.206   9.417  1.00  0.77           C  
ATOM   4438  CD2 TYR A 292      16.585   9.937   9.345  1.00  0.77           C  
ATOM   4439  CE1 TYR A 292      17.036  12.666   9.149  1.00  0.77           C  
ATOM   4440  CE2 TYR A 292      17.863  10.407   9.065  1.00  0.77           C  
ATOM   4441  CZ  TYR A 292      18.086  11.774   8.979  1.00  0.77           C  
ATOM   4442  OH  TYR A 292      19.346  12.276   8.720  1.00  0.77           O  
ATOM   4443  H   TYR A 292      13.007  10.895   7.601  1.00  0.77           H  
ATOM   4444  HA  TYR A 292      14.182   8.554   8.774  1.00  0.77           H  
ATOM   4445 1HB  TYR A 292      13.509  11.275   9.923  1.00  0.77           H  
ATOM   4446 2HB  TYR A 292      14.192  10.013  10.919  1.00  0.77           H  
ATOM   4447  HD1 TYR A 292      14.977  12.912   9.560  1.00  0.77           H  
ATOM   4448  HD2 TYR A 292      16.403   8.862   9.434  1.00  0.77           H  
ATOM   4449  HE1 TYR A 292      17.211  13.740   9.074  1.00  0.77           H  
ATOM   4450  HE2 TYR A 292      18.688   9.705   8.929  1.00  0.77           H  
ATOM   4451  HH  TYR A 292      19.912  11.583   8.345  1.00  0.77           H  
ATOM   4452  N   GLU A 293      11.172   9.365   9.924  1.00  0.79           N  
ATOM   4453  CA  GLU A 293      10.062   8.796  10.686  1.00  0.79           C  
ATOM   4454  C   GLU A 293       9.607   7.467  10.097  1.00  0.79           C  
ATOM   4455  O   GLU A 293       9.359   6.517  10.842  1.00  0.79           O  
ATOM   4456  CB  GLU A 293       8.873   9.765  10.775  1.00  0.79           C  
ATOM   4457  CG  GLU A 293       9.088  10.985  11.692  1.00  0.79           C  
ATOM   4458  CD  GLU A 293       7.896  11.934  11.720  1.00  0.79           C  
ATOM   4459  OE1 GLU A 293       6.965  11.725  10.974  1.00  0.79           O  
ATOM   4460  OE2 GLU A 293       7.920  12.861  12.499  1.00  0.79           O  
ATOM   4461  H   GLU A 293      11.074  10.287   9.501  1.00  0.79           H  
ATOM   4462  HA  GLU A 293      10.410   8.608  11.700  1.00  0.79           H  
ATOM   4463 1HB  GLU A 293       8.647  10.142   9.775  1.00  0.79           H  
ATOM   4464 2HB  GLU A 293       7.994   9.228  11.128  1.00  0.79           H  
ATOM   4465 1HG  GLU A 293       9.273  10.628  12.704  1.00  0.79           H  
ATOM   4466 2HG  GLU A 293       9.972  11.526  11.366  1.00  0.79           H  
ATOM   4467  N   ILE A 294       9.576   7.346   8.764  1.00  0.83           N  
ATOM   4468  CA  ILE A 294       9.190   6.064   8.193  1.00  0.83           C  
ATOM   4469  C   ILE A 294      10.133   4.971   8.600  1.00  0.83           C  
ATOM   4470  O   ILE A 294       9.696   3.916   9.058  1.00  0.83           O  
ATOM   4471  CB  ILE A 294       9.205   6.072   6.659  1.00  0.83           C  
ATOM   4472  CG1 ILE A 294       8.112   6.901   6.111  1.00  0.83           C  
ATOM   4473  CG2 ILE A 294       9.155   4.634   6.120  1.00  0.83           C  
ATOM   4474  CD1 ILE A 294       8.292   7.146   4.664  1.00  0.83           C  
ATOM   4475  H   ILE A 294       9.763   8.150   8.162  1.00  0.83           H  
ATOM   4476  HA  ILE A 294       8.194   5.815   8.542  1.00  0.83           H  
ATOM   4477  HB  ILE A 294      10.135   6.530   6.323  1.00  0.83           H  
ATOM   4478 1HG1 ILE A 294       7.168   6.385   6.258  1.00  0.83           H  
ATOM   4479 2HG1 ILE A 294       8.070   7.846   6.633  1.00  0.83           H  
ATOM   4480 1HG2 ILE A 294       9.203   4.671   5.050  1.00  0.83           H  
ATOM   4481 2HG2 ILE A 294       9.996   4.056   6.492  1.00  0.83           H  
ATOM   4482 3HG2 ILE A 294       8.227   4.154   6.427  1.00  0.83           H  
ATOM   4483 1HD1 ILE A 294       7.484   7.720   4.321  1.00  0.83           H  
ATOM   4484 2HD1 ILE A 294       9.219   7.682   4.499  1.00  0.83           H  
ATOM   4485 3HD1 ILE A 294       8.314   6.200   4.126  1.00  0.83           H  
ATOM   4486  N   PHE A 295      11.423   5.218   8.480  1.00  0.88           N  
ATOM   4487  CA  PHE A 295      12.385   4.189   8.820  1.00  0.88           C  
ATOM   4488  C   PHE A 295      12.445   3.881  10.315  1.00  0.88           C  
ATOM   4489  O   PHE A 295      12.498   2.709  10.714  1.00  0.88           O  
ATOM   4490  CB  PHE A 295      13.747   4.583   8.276  1.00  0.88           C  
ATOM   4491  CG  PHE A 295      13.969   4.217   6.826  1.00  0.88           C  
ATOM   4492  CD1 PHE A 295      13.661   5.064   5.776  1.00  0.88           C  
ATOM   4493  CD2 PHE A 295      14.536   2.996   6.533  1.00  0.88           C  
ATOM   4494  CE1 PHE A 295      13.916   4.676   4.467  1.00  0.88           C  
ATOM   4495  CE2 PHE A 295      14.793   2.601   5.236  1.00  0.88           C  
ATOM   4496  CZ  PHE A 295      14.480   3.443   4.203  1.00  0.88           C  
ATOM   4497  H   PHE A 295      11.737   6.126   8.124  1.00  0.88           H  
ATOM   4498  HA  PHE A 295      12.084   3.277   8.306  1.00  0.88           H  
ATOM   4499 1HB  PHE A 295      13.875   5.667   8.380  1.00  0.88           H  
ATOM   4500 2HB  PHE A 295      14.513   4.113   8.866  1.00  0.88           H  
ATOM   4501  HD1 PHE A 295      13.222   6.035   5.985  1.00  0.88           H  
ATOM   4502  HD2 PHE A 295      14.791   2.347   7.358  1.00  0.88           H  
ATOM   4503  HE1 PHE A 295      13.685   5.341   3.653  1.00  0.88           H  
ATOM   4504  HE2 PHE A 295      15.246   1.628   5.039  1.00  0.88           H  
ATOM   4505  HZ  PHE A 295      14.683   3.140   3.189  1.00  0.88           H  
ATOM   4506  N   GLN A 296      12.358   4.903  11.155  1.00  0.95           N  
ATOM   4507  CA  GLN A 296      12.422   4.672  12.587  1.00  0.95           C  
ATOM   4508  C   GLN A 296      11.189   3.924  13.098  1.00  0.95           C  
ATOM   4509  O   GLN A 296      11.302   3.078  13.989  1.00  0.95           O  
ATOM   4510  CB  GLN A 296      12.623   5.998  13.316  1.00  0.95           C  
ATOM   4511  CG  GLN A 296      13.992   6.616  13.010  1.00  0.95           C  
ATOM   4512  CD  GLN A 296      15.087   5.694  13.418  1.00  0.95           C  
ATOM   4513  OE1 GLN A 296      15.106   5.264  14.566  1.00  0.95           O  
ATOM   4514  NE2 GLN A 296      15.979   5.342  12.500  1.00  0.95           N  
ATOM   4515  H   GLN A 296      12.293   5.854  10.801  1.00  0.95           H  
ATOM   4516  HA  GLN A 296      13.294   4.051  12.787  1.00  0.95           H  
ATOM   4517 1HB  GLN A 296      11.848   6.704  13.001  1.00  0.95           H  
ATOM   4518 2HB  GLN A 296      12.528   5.852  14.389  1.00  0.95           H  
ATOM   4519 1HG  GLN A 296      14.087   6.778  11.943  1.00  0.95           H  
ATOM   4520 2HG  GLN A 296      14.097   7.559  13.546  1.00  0.95           H  
ATOM   4521 1HE2 GLN A 296      16.703   4.662  12.728  1.00  0.95           H  
ATOM   4522 2HE2 GLN A 296      15.948   5.702  11.535  1.00  0.95           H  
ATOM   4523  N   ASN A 297      10.022   4.182  12.513  1.00  1.03           N  
ATOM   4524  CA  ASN A 297       8.820   3.493  12.949  1.00  1.03           C  
ATOM   4525  C   ASN A 297       8.698   2.116  12.294  1.00  1.03           C  
ATOM   4526  O   ASN A 297       8.482   1.098  12.968  1.00  1.03           O  
ATOM   4527  CB  ASN A 297       7.599   4.327  12.604  1.00  1.03           C  
ATOM   4528  CG  ASN A 297       7.498   5.586  13.422  1.00  1.03           C  
ATOM   4529  OD1 ASN A 297       8.090   5.704  14.503  1.00  1.03           O  
ATOM   4530  ND2 ASN A 297       6.749   6.538  12.924  1.00  1.03           N  
ATOM   4531  H   ASN A 297       9.949   4.898  11.788  1.00  1.03           H  
ATOM   4532  HA  ASN A 297       8.868   3.350  14.028  1.00  1.03           H  
ATOM   4533 1HB  ASN A 297       7.643   4.601  11.546  1.00  1.03           H  
ATOM   4534 2HB  ASN A 297       6.699   3.733  12.750  1.00  1.03           H  
ATOM   4535 1HD2 ASN A 297       6.642   7.401  13.417  1.00  1.03           H  
ATOM   4536 2HD2 ASN A 297       6.294   6.403  12.046  1.00  1.03           H  
ATOM   4537  N   THR A 298       8.838   2.092  10.969  1.00  1.11           N  
ATOM   4538  CA  THR A 298       8.646   0.888  10.191  1.00  1.11           C  
ATOM   4539  C   THR A 298       9.725  -0.153  10.414  1.00  1.11           C  
ATOM   4540  O   THR A 298       9.425  -1.347  10.398  1.00  1.11           O  
ATOM   4541  CB  THR A 298       8.552   1.190   8.704  1.00  1.11           C  
ATOM   4542  OG1 THR A 298       7.469   2.091   8.463  1.00  1.11           O  
ATOM   4543  CG2 THR A 298       8.296  -0.057   8.009  1.00  1.11           C  
ATOM   4544  H   THR A 298       9.067   2.940  10.460  1.00  1.11           H  
ATOM   4545  HA  THR A 298       7.698   0.444  10.494  1.00  1.11           H  
ATOM   4546  HB  THR A 298       9.483   1.617   8.337  1.00  1.11           H  
ATOM   4547  HG1 THR A 298       7.747   2.970   8.769  1.00  1.11           H  
ATOM   4548 1HG2 THR A 298       8.213   0.119   6.946  1.00  1.11           H  
ATOM   4549 2HG2 THR A 298       9.126  -0.720   8.218  1.00  1.11           H  
ATOM   4550 3HG2 THR A 298       7.371  -0.499   8.372  1.00  1.11           H  
ATOM   4551  N   MET A 299      11.002   0.262  10.491  1.00  1.19           N  
ATOM   4552  CA  MET A 299      12.031  -0.734  10.714  1.00  1.19           C  
ATOM   4553  C   MET A 299      12.461  -0.842  12.150  1.00  1.19           C  
ATOM   4554  O   MET A 299      12.436  -1.924  12.709  1.00  1.19           O  
ATOM   4555  CB  MET A 299      13.294  -0.480   9.918  1.00  1.19           C  
ATOM   4556  CG  MET A 299      13.163  -0.641   8.494  1.00  1.19           C  
ATOM   4557  SD  MET A 299      14.721  -0.410   7.695  1.00  1.19           S  
ATOM   4558  CE  MET A 299      15.544  -1.916   8.278  1.00  1.19           C  
ATOM   4559  H   MET A 299      11.263   1.245  10.458  1.00  1.19           H  
ATOM   4560  HA  MET A 299      11.639  -1.706  10.420  1.00  1.19           H  
ATOM   4561 1HB  MET A 299      13.650   0.529  10.105  1.00  1.19           H  
ATOM   4562 2HB  MET A 299      14.075  -1.168  10.258  1.00  1.19           H  
ATOM   4563 1HG  MET A 299      12.794  -1.642   8.286  1.00  1.19           H  
ATOM   4564 2HG  MET A 299      12.457   0.090   8.110  1.00  1.19           H  
ATOM   4565 1HE  MET A 299      16.549  -1.968   7.895  1.00  1.19           H  
ATOM   4566 2HE  MET A 299      15.576  -1.914   9.372  1.00  1.19           H  
ATOM   4567 3HE  MET A 299      14.986  -2.794   7.940  1.00  1.19           H  
ATOM   4568  N   LEU A 300      12.859   0.263  12.772  1.00  1.25           N  
ATOM   4569  CA  LEU A 300      13.432   0.098  14.108  1.00  1.25           C  
ATOM   4570  C   LEU A 300      12.392  -0.320  15.143  1.00  1.25           C  
ATOM   4571  O   LEU A 300      12.527  -1.381  15.757  1.00  1.25           O  
ATOM   4572  CB  LEU A 300      14.168   1.361  14.565  1.00  1.25           C  
ATOM   4573  CG  LEU A 300      15.004   1.219  15.863  1.00  1.25           C  
ATOM   4574  CD1 LEU A 300      16.099   2.272  15.852  1.00  1.25           C  
ATOM   4575  CD2 LEU A 300      14.112   1.363  17.084  1.00  1.25           C  
ATOM   4576  H   LEU A 300      12.809   1.170  12.301  1.00  1.25           H  
ATOM   4577  HA  LEU A 300      14.170  -0.700  14.052  1.00  1.25           H  
ATOM   4578 1HB  LEU A 300      14.842   1.681  13.769  1.00  1.25           H  
ATOM   4579 2HB  LEU A 300      13.450   2.151  14.732  1.00  1.25           H  
ATOM   4580  HG  LEU A 300      15.474   0.249  15.889  1.00  1.25           H  
ATOM   4581 1HD1 LEU A 300      16.707   2.188  16.739  1.00  1.25           H  
ATOM   4582 2HD1 LEU A 300      16.726   2.143  14.971  1.00  1.25           H  
ATOM   4583 3HD1 LEU A 300      15.644   3.248  15.828  1.00  1.25           H  
ATOM   4584 1HD2 LEU A 300      14.705   1.267  17.978  1.00  1.25           H  
ATOM   4585 2HD2 LEU A 300      13.632   2.341  17.070  1.00  1.25           H  
ATOM   4586 3HD2 LEU A 300      13.358   0.587  17.077  1.00  1.25           H  
ATOM   4587  N   LYS A 301      11.332   0.476  15.324  1.00  1.27           N  
ATOM   4588  CA  LYS A 301      10.345   0.109  16.333  1.00  1.27           C  
ATOM   4589  C   LYS A 301       9.758  -1.257  16.033  1.00  1.27           C  
ATOM   4590  O   LYS A 301       9.784  -2.149  16.885  1.00  1.27           O  
ATOM   4591  CB  LYS A 301       9.219   1.139  16.407  1.00  1.27           C  
ATOM   4592  CG  LYS A 301       8.140   0.838  17.463  1.00  1.27           C  
ATOM   4593  CD  LYS A 301       7.050   1.915  17.468  1.00  1.27           C  
ATOM   4594  CE  LYS A 301       6.030   1.690  18.594  1.00  1.27           C  
ATOM   4595  NZ  LYS A 301       5.215   0.452  18.384  1.00  1.27           N  
ATOM   4596  H   LYS A 301      11.238   1.344  14.796  1.00  1.27           H  
ATOM   4597  HA  LYS A 301      10.840   0.059  17.302  1.00  1.27           H  
ATOM   4598 1HB  LYS A 301       9.640   2.124  16.610  1.00  1.27           H  
ATOM   4599 2HB  LYS A 301       8.722   1.197  15.448  1.00  1.27           H  
ATOM   4600 1HG  LYS A 301       7.677  -0.132  17.246  1.00  1.27           H  
ATOM   4601 2HG  LYS A 301       8.597   0.786  18.449  1.00  1.27           H  
ATOM   4602 1HD  LYS A 301       7.509   2.898  17.588  1.00  1.27           H  
ATOM   4603 2HD  LYS A 301       6.525   1.895  16.513  1.00  1.27           H  
ATOM   4604 1HE  LYS A 301       6.560   1.604  19.541  1.00  1.27           H  
ATOM   4605 2HE  LYS A 301       5.360   2.548  18.640  1.00  1.27           H  
ATOM   4606 1HZ  LYS A 301       4.562   0.328  19.137  1.00  1.27           H  
ATOM   4607 2HZ  LYS A 301       4.708   0.506  17.518  1.00  1.27           H  
ATOM   4608 3HZ  LYS A 301       5.825  -0.380  18.355  1.00  1.27           H  
ATOM   4609  N   ARG A 302       9.274  -1.444  14.807  1.00  1.27           N  
ATOM   4610  CA  ARG A 302       8.682  -2.721  14.451  1.00  1.27           C  
ATOM   4611  C   ARG A 302       9.654  -3.885  14.625  1.00  1.27           C  
ATOM   4612  O   ARG A 302       9.280  -4.924  15.172  1.00  1.27           O  
ATOM   4613  CB  ARG A 302       8.179  -2.690  13.030  1.00  1.27           C  
ATOM   4614  CG  ARG A 302       7.446  -3.930  12.591  1.00  1.27           C  
ATOM   4615  CD  ARG A 302       6.866  -3.778  11.227  1.00  1.27           C  
ATOM   4616  NE  ARG A 302       7.867  -3.623  10.194  1.00  1.27           N  
ATOM   4617  CZ  ARG A 302       8.579  -4.650   9.694  1.00  1.27           C  
ATOM   4618  NH1 ARG A 302       8.392  -5.855  10.200  1.00  1.27           N  
ATOM   4619  NH2 ARG A 302       9.454  -4.460   8.715  1.00  1.27           N  
ATOM   4620  H   ARG A 302       9.256  -0.670  14.138  1.00  1.27           H  
ATOM   4621  HA  ARG A 302       7.828  -2.890  15.109  1.00  1.27           H  
ATOM   4622 1HB  ARG A 302       7.548  -1.817  12.866  1.00  1.27           H  
ATOM   4623 2HB  ARG A 302       9.040  -2.598  12.385  1.00  1.27           H  
ATOM   4624 1HG  ARG A 302       8.142  -4.776  12.576  1.00  1.27           H  
ATOM   4625 2HG  ARG A 302       6.637  -4.142  13.290  1.00  1.27           H  
ATOM   4626 1HD  ARG A 302       6.273  -4.660  10.993  1.00  1.27           H  
ATOM   4627 2HD  ARG A 302       6.228  -2.896  11.209  1.00  1.27           H  
ATOM   4628  HE  ARG A 302       8.069  -2.674   9.848  1.00  1.27           H  
ATOM   4629 1HH1 ARG A 302       7.728  -5.988  10.955  1.00  1.27           H  
ATOM   4630 2HH1 ARG A 302       8.947  -6.647   9.880  1.00  1.27           H  
ATOM   4631 1HH2 ARG A 302       9.567  -3.531   8.278  1.00  1.27           H  
ATOM   4632 2HH2 ARG A 302       9.972  -5.240   8.348  1.00  1.27           H  
ATOM   4633  N   ALA A 303      10.904  -3.745  14.164  1.00  1.24           N  
ATOM   4634  CA  ALA A 303      11.837  -4.846  14.323  1.00  1.24           C  
ATOM   4635  C   ALA A 303      12.037  -5.136  15.793  1.00  1.24           C  
ATOM   4636  O   ALA A 303      12.108  -6.297  16.171  1.00  1.24           O  
ATOM   4637  CB  ALA A 303      13.169  -4.556  13.666  1.00  1.24           C  
ATOM   4638  H   ALA A 303      11.233  -2.895  13.711  1.00  1.24           H  
ATOM   4639  HA  ALA A 303      11.402  -5.728  13.854  1.00  1.24           H  
ATOM   4640 1HB  ALA A 303      13.830  -5.412  13.795  1.00  1.24           H  
ATOM   4641 2HB  ALA A 303      13.025  -4.370  12.601  1.00  1.24           H  
ATOM   4642 3HB  ALA A 303      13.614  -3.675  14.130  1.00  1.24           H  
ATOM   4643  N   ASN A 304      12.086  -4.105  16.641  1.00  1.21           N  
ATOM   4644  CA  ASN A 304      12.274  -4.342  18.063  1.00  1.21           C  
ATOM   4645  C   ASN A 304      11.137  -5.199  18.617  1.00  1.21           C  
ATOM   4646  O   ASN A 304      11.357  -6.101  19.439  1.00  1.21           O  
ATOM   4647  CB  ASN A 304      12.374  -3.024  18.812  1.00  1.21           C  
ATOM   4648  CG  ASN A 304      12.761  -3.193  20.248  1.00  1.21           C  
ATOM   4649  OD1 ASN A 304      13.856  -3.683  20.553  1.00  1.21           O  
ATOM   4650  ND2 ASN A 304      11.887  -2.797  21.144  1.00  1.21           N  
ATOM   4651  H   ASN A 304      12.022  -3.144  16.297  1.00  1.21           H  
ATOM   4652  HA  ASN A 304      13.202  -4.896  18.202  1.00  1.21           H  
ATOM   4653 1HB  ASN A 304      13.101  -2.375  18.316  1.00  1.21           H  
ATOM   4654 2HB  ASN A 304      11.415  -2.515  18.772  1.00  1.21           H  
ATOM   4655 1HD2 ASN A 304      12.094  -2.888  22.118  1.00  1.21           H  
ATOM   4656 2HD2 ASN A 304      11.014  -2.410  20.850  1.00  1.21           H  
ATOM   4657  N   GLU A 305       9.912  -4.947  18.150  1.00  1.17           N  
ATOM   4658  CA  GLU A 305       8.782  -5.737  18.621  1.00  1.17           C  
ATOM   4659  C   GLU A 305       8.915  -7.193  18.160  1.00  1.17           C  
ATOM   4660  O   GLU A 305       8.678  -8.126  18.938  1.00  1.17           O  
ATOM   4661  CB  GLU A 305       7.465  -5.129  18.130  1.00  1.17           C  
ATOM   4662  CG  GLU A 305       7.135  -3.765  18.763  1.00  1.17           C  
ATOM   4663  CD  GLU A 305       5.862  -3.117  18.239  1.00  1.17           C  
ATOM   4664  OE1 GLU A 305       5.210  -3.683  17.391  1.00  1.17           O  
ATOM   4665  OE2 GLU A 305       5.559  -2.018  18.686  1.00  1.17           O  
ATOM   4666  H   GLU A 305       9.777  -4.180  17.484  1.00  1.17           H  
ATOM   4667  HA  GLU A 305       8.784  -5.723  19.711  1.00  1.17           H  
ATOM   4668 1HB  GLU A 305       7.507  -4.997  17.050  1.00  1.17           H  
ATOM   4669 2HB  GLU A 305       6.645  -5.813  18.344  1.00  1.17           H  
ATOM   4670 1HG  GLU A 305       7.044  -3.895  19.840  1.00  1.17           H  
ATOM   4671 2HG  GLU A 305       7.974  -3.094  18.579  1.00  1.17           H  
ATOM   4672  N   ASP A 306       9.358  -7.395  16.917  1.00  1.14           N  
ATOM   4673  CA  ASP A 306       9.517  -8.749  16.396  1.00  1.14           C  
ATOM   4674  C   ASP A 306      10.669  -9.480  17.084  1.00  1.14           C  
ATOM   4675  O   ASP A 306      10.579 -10.682  17.357  1.00  1.14           O  
ATOM   4676  CB  ASP A 306       9.705  -8.727  14.880  1.00  1.14           C  
ATOM   4677  CG  ASP A 306       8.385  -8.368  14.127  1.00  1.14           C  
ATOM   4678  OD1 ASP A 306       7.348  -8.375  14.755  1.00  1.14           O  
ATOM   4679  OD2 ASP A 306       8.426  -8.116  12.945  1.00  1.14           O  
ATOM   4680  H   ASP A 306       9.543  -6.585  16.318  1.00  1.14           H  
ATOM   4681  HA  ASP A 306       8.601  -9.301  16.604  1.00  1.14           H  
ATOM   4682 1HB  ASP A 306      10.469  -7.988  14.626  1.00  1.14           H  
ATOM   4683 2HB  ASP A 306      10.060  -9.697  14.538  1.00  1.14           H  
ATOM   4684  N   GLU A 307      11.743  -8.754  17.386  1.00  1.11           N  
ATOM   4685  CA  GLU A 307      12.887  -9.336  18.066  1.00  1.11           C  
ATOM   4686  C   GLU A 307      12.505  -9.698  19.495  1.00  1.11           C  
ATOM   4687  O   GLU A 307      12.951 -10.719  20.023  1.00  1.11           O  
ATOM   4688  CB  GLU A 307      14.083  -8.390  18.018  1.00  1.11           C  
ATOM   4689  CG  GLU A 307      14.688  -8.239  16.602  1.00  1.11           C  
ATOM   4690  CD  GLU A 307      15.287  -9.523  16.065  1.00  1.11           C  
ATOM   4691  OE1 GLU A 307      15.512 -10.423  16.838  1.00  1.11           O  
ATOM   4692  OE2 GLU A 307      15.536  -9.596  14.887  1.00  1.11           O  
ATOM   4693  H   GLU A 307      11.770  -7.776  17.120  1.00  1.11           H  
ATOM   4694  HA  GLU A 307      13.167 -10.250  17.546  1.00  1.11           H  
ATOM   4695 1HB  GLU A 307      13.781  -7.401  18.367  1.00  1.11           H  
ATOM   4696 2HB  GLU A 307      14.856  -8.757  18.688  1.00  1.11           H  
ATOM   4697 1HG  GLU A 307      13.897  -7.949  15.924  1.00  1.11           H  
ATOM   4698 2HG  GLU A 307      15.421  -7.442  16.598  1.00  1.11           H  
ATOM   4699  N   SER A 308      11.639  -8.896  20.122  1.00  1.07           N  
ATOM   4700  CA  SER A 308      11.187  -9.208  21.466  1.00  1.07           C  
ATOM   4701  C   SER A 308      10.426 -10.537  21.427  1.00  1.07           C  
ATOM   4702  O   SER A 308      10.619 -11.405  22.293  1.00  1.07           O  
ATOM   4703  CB  SER A 308      10.302  -8.092  21.988  1.00  1.07           C  
ATOM   4704  OG  SER A 308      11.033  -6.897  22.116  1.00  1.07           O  
ATOM   4705  H   SER A 308      11.322  -8.035  19.676  1.00  1.07           H  
ATOM   4706  HA  SER A 308      12.053  -9.314  22.117  1.00  1.07           H  
ATOM   4707 1HB  SER A 308       9.469  -7.938  21.311  1.00  1.07           H  
ATOM   4708 2HB  SER A 308       9.891  -8.377  22.952  1.00  1.07           H  
ATOM   4709  HG  SER A 308      11.286  -6.640  21.193  1.00  1.07           H  
ATOM   4710  N   GLN A 309       9.598 -10.723  20.384  1.00  1.02           N  
ATOM   4711  CA  GLN A 309       8.858 -11.973  20.228  1.00  1.02           C  
ATOM   4712  C   GLN A 309       9.821 -13.140  19.998  1.00  1.02           C  
ATOM   4713  O   GLN A 309       9.648 -14.217  20.577  1.00  1.02           O  
ATOM   4714  CB  GLN A 309       7.870 -11.878  19.062  1.00  1.02           C  
ATOM   4715  CG  GLN A 309       6.698 -10.943  19.299  1.00  1.02           C  
ATOM   4716  CD  GLN A 309       5.831 -10.796  18.060  1.00  1.02           C  
ATOM   4717  OE1 GLN A 309       5.278 -11.777  17.543  1.00  1.02           O  
ATOM   4718  NE2 GLN A 309       5.726  -9.566  17.568  1.00  1.02           N  
ATOM   4719  H   GLN A 309       9.456  -9.963  19.713  1.00  1.02           H  
ATOM   4720  HA  GLN A 309       8.301 -12.163  21.144  1.00  1.02           H  
ATOM   4721 1HB  GLN A 309       8.389 -11.533  18.175  1.00  1.02           H  
ATOM   4722 2HB  GLN A 309       7.475 -12.867  18.841  1.00  1.02           H  
ATOM   4723 1HG  GLN A 309       6.085 -11.337  20.106  1.00  1.02           H  
ATOM   4724 2HG  GLN A 309       7.083  -9.961  19.565  1.00  1.02           H  
ATOM   4725 1HE2 GLN A 309       5.195  -9.392  16.736  1.00  1.02           H  
ATOM   4726 2HE2 GLN A 309       6.201  -8.806  18.023  1.00  1.02           H  
ATOM   4727  N   TRP A 310      10.870 -12.917  19.199  1.00  0.97           N  
ATOM   4728  CA  TRP A 310      11.859 -13.962  18.975  1.00  0.97           C  
ATOM   4729  C   TRP A 310      12.563 -14.362  20.251  1.00  0.97           C  
ATOM   4730  O   TRP A 310      12.711 -15.555  20.530  1.00  0.97           O  
ATOM   4731  CB  TRP A 310      12.894 -13.596  17.924  1.00  0.97           C  
ATOM   4732  CG  TRP A 310      13.961 -14.649  17.854  1.00  0.97           C  
ATOM   4733  CD1 TRP A 310      13.875 -15.837  17.216  1.00  0.97           C  
ATOM   4734  CD2 TRP A 310      15.300 -14.600  18.420  1.00  0.97           C  
ATOM   4735  NE1 TRP A 310      15.033 -16.540  17.375  1.00  0.97           N  
ATOM   4736  CE2 TRP A 310      15.917 -15.804  18.098  1.00  0.97           C  
ATOM   4737  CE3 TRP A 310      16.005 -13.648  19.156  1.00  0.97           C  
ATOM   4738  CZ2 TRP A 310      17.205 -16.096  18.488  1.00  0.97           C  
ATOM   4739  CZ3 TRP A 310      17.308 -13.936  19.551  1.00  0.97           C  
ATOM   4740  CH2 TRP A 310      17.891 -15.132  19.227  1.00  0.97           C  
ATOM   4741  H   TRP A 310      10.961 -12.022  18.718  1.00  0.97           H  
ATOM   4742  HA  TRP A 310      11.332 -14.840  18.604  1.00  0.97           H  
ATOM   4743 1HB  TRP A 310      12.419 -13.492  16.950  1.00  0.97           H  
ATOM   4744 2HB  TRP A 310      13.358 -12.642  18.176  1.00  0.97           H  
ATOM   4745  HD1 TRP A 310      13.004 -16.196  16.668  1.00  0.97           H  
ATOM   4746  HE1 TRP A 310      15.191 -17.470  16.986  1.00  0.97           H  
ATOM   4747  HE3 TRP A 310      15.538 -12.698  19.410  1.00  0.97           H  
ATOM   4748  HZ2 TRP A 310      17.675 -17.036  18.232  1.00  0.97           H  
ATOM   4749  HZ3 TRP A 310      17.848 -13.184  20.129  1.00  0.97           H  
ATOM   4750  HH2 TRP A 310      18.914 -15.331  19.553  1.00  0.97           H  
ATOM   4751  N   ASN A 311      12.996 -13.381  21.038  1.00  0.91           N  
ATOM   4752  CA  ASN A 311      13.688 -13.713  22.265  1.00  0.91           C  
ATOM   4753  C   ASN A 311      12.743 -14.438  23.214  1.00  0.91           C  
ATOM   4754  O   ASN A 311      13.159 -15.378  23.893  1.00  0.91           O  
ATOM   4755  CB  ASN A 311      14.231 -12.458  22.921  1.00  0.91           C  
ATOM   4756  CG  ASN A 311      15.451 -11.888  22.235  1.00  0.91           C  
ATOM   4757  OD1 ASN A 311      16.577 -12.364  22.435  1.00  0.91           O  
ATOM   4758  ND2 ASN A 311      15.246 -10.889  21.428  1.00  0.91           N  
ATOM   4759  H   ASN A 311      12.860 -12.408  20.764  1.00  0.91           H  
ATOM   4760  HA  ASN A 311      14.514 -14.385  22.031  1.00  0.91           H  
ATOM   4761 1HB  ASN A 311      13.447 -11.696  22.916  1.00  0.91           H  
ATOM   4762 2HB  ASN A 311      14.475 -12.669  23.961  1.00  0.91           H  
ATOM   4763 1HD2 ASN A 311      16.009 -10.470  20.936  1.00  0.91           H  
ATOM   4764 2HD2 ASN A 311      14.302 -10.553  21.272  1.00  0.91           H  
ATOM   4765  N   SER A 312      11.454 -14.069  23.203  1.00  0.85           N  
ATOM   4766  CA  SER A 312      10.473 -14.729  24.053  1.00  0.85           C  
ATOM   4767  C   SER A 312      10.350 -16.196  23.644  1.00  0.85           C  
ATOM   4768  O   SER A 312      10.286 -17.086  24.497  1.00  0.85           O  
ATOM   4769  CB  SER A 312       9.133 -14.032  23.940  1.00  0.85           C  
ATOM   4770  OG  SER A 312       9.211 -12.713  24.427  1.00  0.85           O  
ATOM   4771  H   SER A 312      11.155 -13.277  22.633  1.00  0.85           H  
ATOM   4772  HA  SER A 312      10.817 -14.681  25.088  1.00  0.85           H  
ATOM   4773 1HB  SER A 312       8.812 -14.019  22.907  1.00  0.85           H  
ATOM   4774 2HB  SER A 312       8.389 -14.588  24.505  1.00  0.85           H  
ATOM   4775  HG  SER A 312       9.813 -12.236  23.807  1.00  0.85           H  
ATOM   4776  N   LEU A 313      10.376 -16.455  22.333  1.00  0.80           N  
ATOM   4777  CA  LEU A 313      10.295 -17.819  21.835  1.00  0.80           C  
ATOM   4778  C   LEU A 313      11.519 -18.578  22.292  1.00  0.80           C  
ATOM   4779  O   LEU A 313      11.402 -19.705  22.774  1.00  0.80           O  
ATOM   4780  CB  LEU A 313      10.198 -17.887  20.309  1.00  0.80           C  
ATOM   4781  CG  LEU A 313       9.962 -19.316  19.737  1.00  0.80           C  
ATOM   4782  CD1 LEU A 313      11.273 -20.097  19.715  1.00  0.80           C  
ATOM   4783  CD2 LEU A 313       8.936 -20.030  20.612  1.00  0.80           C  
ATOM   4784  H   LEU A 313      10.412 -15.679  21.671  1.00  0.80           H  
ATOM   4785  HA  LEU A 313       9.412 -18.292  22.260  1.00  0.80           H  
ATOM   4786 1HB  LEU A 313       9.384 -17.243  19.980  1.00  0.80           H  
ATOM   4787 2HB  LEU A 313      11.126 -17.505  19.882  1.00  0.80           H  
ATOM   4788  HG  LEU A 313       9.597 -19.243  18.710  1.00  0.80           H  
ATOM   4789 1HD1 LEU A 313      11.104 -21.082  19.304  1.00  0.80           H  
ATOM   4790 2HD1 LEU A 313      11.982 -19.562  19.097  1.00  0.80           H  
ATOM   4791 3HD1 LEU A 313      11.666 -20.190  20.719  1.00  0.80           H  
ATOM   4792 1HD2 LEU A 313       8.751 -21.016  20.238  1.00  0.80           H  
ATOM   4793 2HD2 LEU A 313       9.315 -20.100  21.628  1.00  0.80           H  
ATOM   4794 3HD2 LEU A 313       8.004 -19.468  20.612  1.00  0.80           H  
ATOM   4795  N   LEU A 314      12.702 -17.994  22.098  1.00  0.75           N  
ATOM   4796  CA  LEU A 314      13.922 -18.666  22.505  1.00  0.75           C  
ATOM   4797  C   LEU A 314      13.861 -19.015  23.999  1.00  0.75           C  
ATOM   4798  O   LEU A 314      14.272 -20.110  24.391  1.00  0.75           O  
ATOM   4799  CB  LEU A 314      15.159 -17.820  22.194  1.00  0.75           C  
ATOM   4800  CG  LEU A 314      16.494 -18.502  22.543  1.00  0.75           C  
ATOM   4801  CD1 LEU A 314      16.618 -19.807  21.726  1.00  0.75           C  
ATOM   4802  CD2 LEU A 314      17.644 -17.548  22.227  1.00  0.75           C  
ATOM   4803  H   LEU A 314      12.745 -17.067  21.673  1.00  0.75           H  
ATOM   4804  HA  LEU A 314      14.003 -19.591  21.939  1.00  0.75           H  
ATOM   4805 1HB  LEU A 314      15.160 -17.573  21.129  1.00  0.75           H  
ATOM   4806 2HB  LEU A 314      15.094 -16.889  22.762  1.00  0.75           H  
ATOM   4807  HG  LEU A 314      16.508 -18.759  23.604  1.00  0.75           H  
ATOM   4808 1HD1 LEU A 314      17.551 -20.305  21.972  1.00  0.75           H  
ATOM   4809 2HD1 LEU A 314      15.785 -20.468  21.963  1.00  0.75           H  
ATOM   4810 3HD1 LEU A 314      16.601 -19.568  20.668  1.00  0.75           H  
ATOM   4811 1HD2 LEU A 314      18.596 -18.024  22.468  1.00  0.75           H  
ATOM   4812 2HD2 LEU A 314      17.618 -17.300  21.176  1.00  0.75           H  
ATOM   4813 3HD2 LEU A 314      17.532 -16.637  22.816  1.00  0.75           H  
ATOM   4814  N   GLU A 315      13.353 -18.105  24.845  1.00  0.71           N  
ATOM   4815  CA  GLU A 315      13.240 -18.442  26.261  1.00  0.71           C  
ATOM   4816  C   GLU A 315      12.286 -19.625  26.475  1.00  0.71           C  
ATOM   4817  O   GLU A 315      12.586 -20.517  27.270  1.00  0.71           O  
ATOM   4818  CB  GLU A 315      12.776 -17.240  27.101  1.00  0.71           C  
ATOM   4819  CG  GLU A 315      13.817 -16.122  27.266  1.00  0.71           C  
ATOM   4820  CD  GLU A 315      13.324 -14.949  28.108  1.00  0.71           C  
ATOM   4821  OE1 GLU A 315      12.171 -14.935  28.478  1.00  0.71           O  
ATOM   4822  OE2 GLU A 315      14.114 -14.073  28.385  1.00  0.71           O  
ATOM   4823  H   GLU A 315      13.058 -17.191  24.502  1.00  0.71           H  
ATOM   4824  HA  GLU A 315      14.226 -18.736  26.618  1.00  0.71           H  
ATOM   4825 1HB  GLU A 315      11.894 -16.800  26.634  1.00  0.71           H  
ATOM   4826 2HB  GLU A 315      12.484 -17.581  28.093  1.00  0.71           H  
ATOM   4827 1HG  GLU A 315      14.706 -16.541  27.734  1.00  0.71           H  
ATOM   4828 2HG  GLU A 315      14.099 -15.761  26.278  1.00  0.71           H  
ATOM   4829  N   LYS A 316      11.169 -19.677  25.734  1.00  0.68           N  
ATOM   4830  CA  LYS A 316      10.240 -20.801  25.881  1.00  0.68           C  
ATOM   4831  C   LYS A 316      10.928 -22.090  25.449  1.00  0.68           C  
ATOM   4832  O   LYS A 316      10.761 -23.148  26.067  1.00  0.68           O  
ATOM   4833  CB  LYS A 316       8.980 -20.582  25.044  1.00  0.68           C  
ATOM   4834  CG  LYS A 316       8.060 -19.486  25.547  1.00  0.68           C  
ATOM   4835  CD  LYS A 316       6.859 -19.311  24.625  1.00  0.68           C  
ATOM   4836  CE  LYS A 316       5.951 -18.190  25.105  1.00  0.68           C  
ATOM   4837  NZ  LYS A 316       4.787 -17.990  24.197  1.00  0.68           N  
ATOM   4838  H   LYS A 316      10.949 -18.908  25.096  1.00  0.68           H  
ATOM   4839  HA  LYS A 316       9.962 -20.895  26.933  1.00  0.68           H  
ATOM   4840 1HB  LYS A 316       9.265 -20.333  24.028  1.00  0.68           H  
ATOM   4841 2HB  LYS A 316       8.407 -21.504  25.005  1.00  0.68           H  
ATOM   4842 1HG  LYS A 316       7.711 -19.740  26.548  1.00  0.68           H  
ATOM   4843 2HG  LYS A 316       8.608 -18.552  25.603  1.00  0.68           H  
ATOM   4844 1HD  LYS A 316       7.213 -19.073  23.619  1.00  0.68           H  
ATOM   4845 2HD  LYS A 316       6.291 -20.239  24.582  1.00  0.68           H  
ATOM   4846 1HE  LYS A 316       5.587 -18.429  26.102  1.00  0.68           H  
ATOM   4847 2HE  LYS A 316       6.528 -17.264  25.151  1.00  0.68           H  
ATOM   4848 1HZ  LYS A 316       4.210 -17.238  24.547  1.00  0.68           H  
ATOM   4849 2HZ  LYS A 316       5.116 -17.757  23.271  1.00  0.68           H  
ATOM   4850 3HZ  LYS A 316       4.242 -18.840  24.155  1.00  0.68           H  
ATOM   4851  N   TYR A 317      11.726 -21.989  24.391  1.00  0.66           N  
ATOM   4852  CA  TYR A 317      12.476 -23.112  23.872  1.00  0.66           C  
ATOM   4853  C   TYR A 317      13.369 -23.617  24.984  1.00  0.66           C  
ATOM   4854  O   TYR A 317      13.378 -24.808  25.261  1.00  0.66           O  
ATOM   4855  CB  TYR A 317      13.256 -22.706  22.622  1.00  0.66           C  
ATOM   4856  CG  TYR A 317      14.053 -23.775  21.959  1.00  0.66           C  
ATOM   4857  CD1 TYR A 317      13.396 -24.700  21.192  1.00  0.66           C  
ATOM   4858  CD2 TYR A 317      15.437 -23.804  22.057  1.00  0.66           C  
ATOM   4859  CE1 TYR A 317      14.085 -25.658  20.521  1.00  0.66           C  
ATOM   4860  CE2 TYR A 317      16.141 -24.779  21.376  1.00  0.66           C  
ATOM   4861  CZ  TYR A 317      15.454 -25.697  20.608  1.00  0.66           C  
ATOM   4862  OH  TYR A 317      16.113 -26.645  19.918  1.00  0.66           O  
ATOM   4863  H   TYR A 317      11.800 -21.089  23.919  1.00  0.66           H  
ATOM   4864  HA  TYR A 317      11.789 -23.914  23.612  1.00  0.66           H  
ATOM   4865 1HB  TYR A 317      12.561 -22.297  21.889  1.00  0.66           H  
ATOM   4866 2HB  TYR A 317      13.935 -21.921  22.874  1.00  0.66           H  
ATOM   4867  HD1 TYR A 317      12.331 -24.666  21.119  1.00  0.66           H  
ATOM   4868  HD2 TYR A 317      15.960 -23.059  22.654  1.00  0.66           H  
ATOM   4869  HE1 TYR A 317      13.552 -26.381  19.911  1.00  0.66           H  
ATOM   4870  HE2 TYR A 317      17.228 -24.816  21.430  1.00  0.66           H  
ATOM   4871  HH  TYR A 317      15.560 -26.927  19.177  1.00  0.66           H  
ATOM   4872  N   ALA A 318      14.087 -22.705  25.648  1.00  0.65           N  
ATOM   4873  CA  ALA A 318      14.971 -23.058  26.754  1.00  0.65           C  
ATOM   4874  C   ALA A 318      14.246 -23.737  27.904  1.00  0.65           C  
ATOM   4875  O   ALA A 318      14.822 -24.606  28.552  1.00  0.65           O  
ATOM   4876  CB  ALA A 318      15.674 -21.812  27.269  1.00  0.65           C  
ATOM   4877  H   ALA A 318      14.030 -21.729  25.353  1.00  0.65           H  
ATOM   4878  HA  ALA A 318      15.692 -23.769  26.385  1.00  0.65           H  
ATOM   4879 1HB  ALA A 318      16.360 -22.091  28.066  1.00  0.65           H  
ATOM   4880 2HB  ALA A 318      16.222 -21.342  26.457  1.00  0.65           H  
ATOM   4881 3HB  ALA A 318      14.941 -21.115  27.653  1.00  0.65           H  
ATOM   4882  N   GLU A 319      13.011 -23.330  28.198  1.00  0.65           N  
ATOM   4883  CA  GLU A 319      12.269 -23.979  29.277  1.00  0.65           C  
ATOM   4884  C   GLU A 319      11.942 -25.442  28.942  1.00  0.65           C  
ATOM   4885  O   GLU A 319      11.978 -26.310  29.819  1.00  0.65           O  
ATOM   4886  CB  GLU A 319      10.973 -23.220  29.609  1.00  0.65           C  
ATOM   4887  CG  GLU A 319      11.172 -21.856  30.282  1.00  0.65           C  
ATOM   4888  CD  GLU A 319       9.859 -21.151  30.629  1.00  0.65           C  
ATOM   4889  OE1 GLU A 319       8.814 -21.649  30.274  1.00  0.65           O  
ATOM   4890  OE2 GLU A 319       9.914 -20.119  31.259  1.00  0.65           O  
ATOM   4891  H   GLU A 319      12.596 -22.561  27.670  1.00  0.65           H  
ATOM   4892  HA  GLU A 319      12.896 -23.973  30.167  1.00  0.65           H  
ATOM   4893 1HB  GLU A 319      10.412 -23.053  28.690  1.00  0.65           H  
ATOM   4894 2HB  GLU A 319      10.353 -23.831  30.262  1.00  0.65           H  
ATOM   4895 1HG  GLU A 319      11.748 -21.997  31.195  1.00  0.65           H  
ATOM   4896 2HG  GLU A 319      11.752 -21.221  29.615  1.00  0.65           H  
ATOM   4897  N   THR A 320      11.634 -25.705  27.667  1.00  0.67           N  
ATOM   4898  CA  THR A 320      11.274 -27.045  27.193  1.00  0.67           C  
ATOM   4899  C   THR A 320      12.479 -27.932  26.842  1.00  0.67           C  
ATOM   4900  O   THR A 320      12.500 -29.124  27.158  1.00  0.67           O  
ATOM   4901  CB  THR A 320      10.340 -26.946  25.978  1.00  0.67           C  
ATOM   4902  OG1 THR A 320       9.145 -26.247  26.352  1.00  0.67           O  
ATOM   4903  CG2 THR A 320       9.974 -28.331  25.472  1.00  0.67           C  
ATOM   4904  H   THR A 320      11.604 -24.920  27.011  1.00  0.67           H  
ATOM   4905  HA  THR A 320      10.725 -27.542  27.991  1.00  0.67           H  
ATOM   4906  HB  THR A 320      10.846 -26.387  25.185  1.00  0.67           H  
ATOM   4907  HG1 THR A 320       8.629 -26.054  25.560  1.00  0.67           H  
ATOM   4908 1HG2 THR A 320       9.318 -28.242  24.608  1.00  0.67           H  
ATOM   4909 2HG2 THR A 320      10.877 -28.862  25.190  1.00  0.67           H  
ATOM   4910 3HG2 THR A 320       9.466 -28.882  26.259  1.00  0.67           H  
ATOM   4911  N   TYR A 321      13.461 -27.354  26.163  1.00  0.69           N  
ATOM   4912  CA  TYR A 321      14.643 -28.051  25.688  1.00  0.69           C  
ATOM   4913  C   TYR A 321      15.909 -27.307  26.103  1.00  0.69           C  
ATOM   4914  O   TYR A 321      16.663 -26.874  25.225  1.00  0.69           O  
ATOM   4915  CB  TYR A 321      14.670 -28.073  24.166  1.00  0.69           C  
ATOM   4916  CG  TYR A 321      13.483 -28.624  23.483  1.00  0.69           C  
ATOM   4917  CD1 TYR A 321      12.567 -27.749  22.951  1.00  0.69           C  
ATOM   4918  CD2 TYR A 321      13.302 -29.983  23.365  1.00  0.69           C  
ATOM   4919  CE1 TYR A 321      11.472 -28.225  22.298  1.00  0.69           C  
ATOM   4920  CE2 TYR A 321      12.191 -30.468  22.711  1.00  0.69           C  
ATOM   4921  CZ  TYR A 321      11.275 -29.590  22.178  1.00  0.69           C  
ATOM   4922  OH  TYR A 321      10.158 -30.070  21.532  1.00  0.69           O  
ATOM   4923  H   TYR A 321      13.375 -26.373  25.955  1.00  0.69           H  
ATOM   4924  HA  TYR A 321      14.656 -29.065  26.081  1.00  0.69           H  
ATOM   4925 1HB  TYR A 321      14.817 -27.050  23.801  1.00  0.69           H  
ATOM   4926 2HB  TYR A 321      15.531 -28.649  23.848  1.00  0.69           H  
ATOM   4927  HD1 TYR A 321      12.720 -26.676  23.056  1.00  0.69           H  
ATOM   4928  HD2 TYR A 321      14.032 -30.672  23.787  1.00  0.69           H  
ATOM   4929  HE1 TYR A 321      10.767 -27.542  21.887  1.00  0.69           H  
ATOM   4930  HE2 TYR A 321      12.038 -31.542  22.617  1.00  0.69           H  
ATOM   4931  HH  TYR A 321       9.680 -29.339  21.129  1.00  0.69           H  
ATOM   4932  N   PRO A 322      16.239 -27.200  27.399  1.00  0.72           N  
ATOM   4933  CA  PRO A 322      17.365 -26.422  27.876  1.00  0.72           C  
ATOM   4934  C   PRO A 322      18.691 -26.922  27.330  1.00  0.72           C  
ATOM   4935  O   PRO A 322      19.634 -26.154  27.172  1.00  0.72           O  
ATOM   4936  CB  PRO A 322      17.286 -26.615  29.396  1.00  0.72           C  
ATOM   4937  CG  PRO A 322      16.480 -27.899  29.590  1.00  0.72           C  
ATOM   4938  CD  PRO A 322      15.485 -27.905  28.451  1.00  0.72           C  
ATOM   4939  HA  PRO A 322      17.207 -25.365  27.615  1.00  0.72           H  
ATOM   4940 1HB  PRO A 322      18.300 -26.680  29.817  1.00  0.72           H  
ATOM   4941 2HB  PRO A 322      16.800 -25.739  29.854  1.00  0.72           H  
ATOM   4942 1HG  PRO A 322      17.147 -28.771  29.577  1.00  0.72           H  
ATOM   4943 2HG  PRO A 322      15.987 -27.887  30.572  1.00  0.72           H  
ATOM   4944 1HD  PRO A 322      15.242 -28.934  28.181  1.00  0.72           H  
ATOM   4945 2HD  PRO A 322      14.592 -27.322  28.736  1.00  0.72           H  
ATOM   4946  N   GLU A 323      18.760 -28.203  26.968  1.00  0.74           N  
ATOM   4947  CA  GLU A 323      20.002 -28.733  26.430  1.00  0.74           C  
ATOM   4948  C   GLU A 323      20.292 -28.145  25.059  1.00  0.74           C  
ATOM   4949  O   GLU A 323      21.443 -27.856  24.717  1.00  0.74           O  
ATOM   4950  CB  GLU A 323      19.936 -30.257  26.337  1.00  0.74           C  
ATOM   4951  CG  GLU A 323      19.900 -30.964  27.687  1.00  0.74           C  
ATOM   4952  CD  GLU A 323      19.793 -32.468  27.570  1.00  0.74           C  
ATOM   4953  OE1 GLU A 323      19.623 -32.954  26.476  1.00  0.74           O  
ATOM   4954  OE2 GLU A 323      19.880 -33.128  28.580  1.00  0.74           O  
ATOM   4955  H   GLU A 323      17.969 -28.815  27.094  1.00  0.74           H  
ATOM   4956  HA  GLU A 323      20.817 -28.455  27.099  1.00  0.74           H  
ATOM   4957 1HB  GLU A 323      19.044 -30.546  25.779  1.00  0.74           H  
ATOM   4958 2HB  GLU A 323      20.800 -30.624  25.784  1.00  0.74           H  
ATOM   4959 1HG  GLU A 323      20.807 -30.716  28.236  1.00  0.74           H  
ATOM   4960 2HG  GLU A 323      19.049 -30.585  28.254  1.00  0.74           H  
ATOM   4961  N   LEU A 324      19.235 -27.961  24.269  1.00  0.77           N  
ATOM   4962  CA  LEU A 324      19.404 -27.482  22.917  1.00  0.77           C  
ATOM   4963  C   LEU A 324      19.544 -25.993  22.957  1.00  0.77           C  
ATOM   4964  O   LEU A 324      20.286 -25.409  22.176  1.00  0.77           O  
ATOM   4965  CB  LEU A 324      18.226 -27.890  22.047  1.00  0.77           C  
ATOM   4966  CG  LEU A 324      18.075 -29.367  21.836  1.00  0.77           C  
ATOM   4967  CD1 LEU A 324      16.804 -29.632  21.056  1.00  0.77           C  
ATOM   4968  CD2 LEU A 324      19.306 -29.879  21.087  1.00  0.77           C  
ATOM   4969  H   LEU A 324      18.299 -28.122  24.625  1.00  0.77           H  
ATOM   4970  HA  LEU A 324      20.315 -27.910  22.498  1.00  0.77           H  
ATOM   4971 1HB  LEU A 324      17.310 -27.513  22.502  1.00  0.77           H  
ATOM   4972 2HB  LEU A 324      18.340 -27.428  21.075  1.00  0.77           H  
ATOM   4973  HG  LEU A 324      17.993 -29.871  22.801  1.00  0.77           H  
ATOM   4974 1HD1 LEU A 324      16.699 -30.702  20.911  1.00  0.77           H  
ATOM   4975 2HD1 LEU A 324      15.944 -29.253  21.597  1.00  0.77           H  
ATOM   4976 3HD1 LEU A 324      16.871 -29.134  20.090  1.00  0.77           H  
ATOM   4977 1HD2 LEU A 324      19.217 -30.952  20.924  1.00  0.77           H  
ATOM   4978 2HD2 LEU A 324      19.385 -29.370  20.122  1.00  0.77           H  
ATOM   4979 3HD2 LEU A 324      20.209 -29.675  21.673  1.00  0.77           H  
ATOM   4980  N   ALA A 325      18.841 -25.361  23.886  1.00  0.78           N  
ATOM   4981  CA  ALA A 325      18.964 -23.928  23.999  1.00  0.78           C  
ATOM   4982  C   ALA A 325      20.394 -23.548  24.370  1.00  0.78           C  
ATOM   4983  O   ALA A 325      20.943 -22.599  23.811  1.00  0.78           O  
ATOM   4984  CB  ALA A 325      17.994 -23.414  25.003  1.00  0.78           C  
ATOM   4985  H   ALA A 325      18.212 -25.879  24.501  1.00  0.78           H  
ATOM   4986  HA  ALA A 325      18.736 -23.487  23.030  1.00  0.78           H  
ATOM   4987 1HB  ALA A 325      18.069 -22.331  25.066  1.00  0.78           H  
ATOM   4988 2HB  ALA A 325      17.006 -23.700  24.673  1.00  0.78           H  
ATOM   4989 3HB  ALA A 325      18.210 -23.855  25.975  1.00  0.78           H  
ATOM   4990  N   GLU A 326      21.037 -24.311  25.270  1.00  0.80           N  
ATOM   4991  CA  GLU A 326      22.419 -23.982  25.606  1.00  0.80           C  
ATOM   4992  C   GLU A 326      23.327 -24.231  24.405  1.00  0.80           C  
ATOM   4993  O   GLU A 326      24.217 -23.425  24.120  1.00  0.80           O  
ATOM   4994  CB  GLU A 326      22.912 -24.787  26.812  1.00  0.80           C  
ATOM   4995  CG  GLU A 326      22.282 -24.412  28.181  1.00  0.80           C  
ATOM   4996  CD  GLU A 326      22.571 -22.995  28.650  1.00  0.80           C  
ATOM   4997  OE1 GLU A 326      23.712 -22.603  28.660  1.00  0.80           O  
ATOM   4998  OE2 GLU A 326      21.628 -22.299  29.009  1.00  0.80           O  
ATOM   4999  H   GLU A 326      20.565 -25.084  25.745  1.00  0.80           H  
ATOM   5000  HA  GLU A 326      22.472 -22.927  25.857  1.00  0.80           H  
ATOM   5001 1HB  GLU A 326      22.697 -25.846  26.638  1.00  0.80           H  
ATOM   5002 2HB  GLU A 326      23.993 -24.685  26.898  1.00  0.80           H  
ATOM   5003 1HG  GLU A 326      21.208 -24.519  28.105  1.00  0.80           H  
ATOM   5004 2HG  GLU A 326      22.633 -25.117  28.932  1.00  0.80           H  
ATOM   5005  N   GLU A 327      23.066 -25.311  23.656  1.00  0.82           N  
ATOM   5006  CA  GLU A 327      23.853 -25.599  22.463  1.00  0.82           C  
ATOM   5007  C   GLU A 327      23.731 -24.447  21.471  1.00  0.82           C  
ATOM   5008  O   GLU A 327      24.726 -23.991  20.896  1.00  0.82           O  
ATOM   5009  CB  GLU A 327      23.360 -26.888  21.809  1.00  0.82           C  
ATOM   5010  CG  GLU A 327      24.119 -27.306  20.606  1.00  0.82           C  
ATOM   5011  CD  GLU A 327      23.551 -28.557  19.946  1.00  0.82           C  
ATOM   5012  OE1 GLU A 327      23.096 -29.435  20.639  1.00  0.82           O  
ATOM   5013  OE2 GLU A 327      23.582 -28.622  18.740  1.00  0.82           O  
ATOM   5014  H   GLU A 327      22.337 -25.969  23.939  1.00  0.82           H  
ATOM   5015  HA  GLU A 327      24.897 -25.710  22.747  1.00  0.82           H  
ATOM   5016 1HB  GLU A 327      23.393 -27.699  22.536  1.00  0.82           H  
ATOM   5017 2HB  GLU A 327      22.330 -26.768  21.514  1.00  0.82           H  
ATOM   5018 1HG  GLU A 327      24.151 -26.492  19.895  1.00  0.82           H  
ATOM   5019 2HG  GLU A 327      25.131 -27.494  20.932  1.00  0.82           H  
ATOM   5020  N   PHE A 328      22.497 -23.979  21.282  1.00  0.84           N  
ATOM   5021  CA  PHE A 328      22.185 -22.882  20.389  1.00  0.84           C  
ATOM   5022  C   PHE A 328      22.924 -21.638  20.818  1.00  0.84           C  
ATOM   5023  O   PHE A 328      23.593 -21.015  19.998  1.00  0.84           O  
ATOM   5024  CB  PHE A 328      20.678 -22.633  20.335  1.00  0.84           C  
ATOM   5025  CG  PHE A 328      20.260 -21.490  19.490  1.00  0.84           C  
ATOM   5026  CD1 PHE A 328      20.272 -21.599  18.121  1.00  0.84           C  
ATOM   5027  CD2 PHE A 328      19.816 -20.317  20.056  1.00  0.84           C  
ATOM   5028  CE1 PHE A 328      19.863 -20.571  17.333  1.00  0.84           C  
ATOM   5029  CE2 PHE A 328      19.393 -19.285  19.264  1.00  0.84           C  
ATOM   5030  CZ  PHE A 328      19.415 -19.413  17.906  1.00  0.84           C  
ATOM   5031  H   PHE A 328      21.731 -24.419  21.781  1.00  0.84           H  
ATOM   5032  HA  PHE A 328      22.518 -23.150  19.388  1.00  0.84           H  
ATOM   5033 1HB  PHE A 328      20.174 -23.519  19.980  1.00  0.84           H  
ATOM   5034 2HB  PHE A 328      20.317 -22.452  21.339  1.00  0.84           H  
ATOM   5035  HD1 PHE A 328      20.618 -22.512  17.676  1.00  0.84           H  
ATOM   5036  HD2 PHE A 328      19.801 -20.222  21.142  1.00  0.84           H  
ATOM   5037  HE1 PHE A 328      19.893 -20.675  16.255  1.00  0.84           H  
ATOM   5038  HE2 PHE A 328      19.043 -18.365  19.713  1.00  0.84           H  
ATOM   5039  HZ  PHE A 328      19.084 -18.602  17.292  1.00  0.84           H  
ATOM   5040  N   LYS A 329      22.842 -21.286  22.103  1.00  0.88           N  
ATOM   5041  CA  LYS A 329      23.528 -20.101  22.586  1.00  0.88           C  
ATOM   5042  C   LYS A 329      25.044 -20.196  22.376  1.00  0.88           C  
ATOM   5043  O   LYS A 329      25.670 -19.212  21.961  1.00  0.88           O  
ATOM   5044  CB  LYS A 329      23.181 -19.839  24.043  1.00  0.88           C  
ATOM   5045  CG  LYS A 329      21.746 -19.318  24.257  1.00  0.88           C  
ATOM   5046  CD  LYS A 329      21.550 -18.872  25.688  1.00  0.88           C  
ATOM   5047  CE  LYS A 329      21.572 -20.064  26.619  1.00  0.88           C  
ATOM   5048  NZ  LYS A 329      21.336 -19.682  28.042  1.00  0.88           N  
ATOM   5049  H   LYS A 329      22.279 -21.840  22.748  1.00  0.88           H  
ATOM   5050  HA  LYS A 329      23.159 -19.251  22.029  1.00  0.88           H  
ATOM   5051 1HB  LYS A 329      23.283 -20.772  24.608  1.00  0.88           H  
ATOM   5052 2HB  LYS A 329      23.879 -19.120  24.465  1.00  0.88           H  
ATOM   5053 1HG  LYS A 329      21.562 -18.477  23.588  1.00  0.88           H  
ATOM   5054 2HG  LYS A 329      21.032 -20.103  24.023  1.00  0.88           H  
ATOM   5055 1HD  LYS A 329      22.344 -18.182  25.973  1.00  0.88           H  
ATOM   5056 2HD  LYS A 329      20.592 -18.363  25.786  1.00  0.88           H  
ATOM   5057 1HE  LYS A 329      20.803 -20.773  26.310  1.00  0.88           H  
ATOM   5058 2HE  LYS A 329      22.546 -20.550  26.548  1.00  0.88           H  
ATOM   5059 1HZ  LYS A 329      21.378 -20.551  28.592  1.00  0.88           H  
ATOM   5060 2HZ  LYS A 329      22.053 -19.051  28.355  1.00  0.88           H  
ATOM   5061 3HZ  LYS A 329      20.436 -19.253  28.148  1.00  0.88           H  
ATOM   5062  N   LEU A 330      25.643 -21.382  22.583  1.00  0.91           N  
ATOM   5063  CA  LEU A 330      27.073 -21.510  22.306  1.00  0.91           C  
ATOM   5064  C   LEU A 330      27.333 -21.286  20.829  1.00  0.91           C  
ATOM   5065  O   LEU A 330      28.286 -20.601  20.437  1.00  0.91           O  
ATOM   5066  CB  LEU A 330      27.609 -22.909  22.671  1.00  0.91           C  
ATOM   5067  CG  LEU A 330      27.740 -23.259  24.144  1.00  0.91           C  
ATOM   5068  CD1 LEU A 330      28.088 -24.746  24.276  1.00  0.91           C  
ATOM   5069  CD2 LEU A 330      28.850 -22.407  24.748  1.00  0.91           C  
ATOM   5070  H   LEU A 330      25.111 -22.178  22.944  1.00  0.91           H  
ATOM   5071  HA  LEU A 330      27.611 -20.758  22.878  1.00  0.91           H  
ATOM   5072 1HB  LEU A 330      26.943 -23.648  22.226  1.00  0.91           H  
ATOM   5073 2HB  LEU A 330      28.597 -23.026  22.215  1.00  0.91           H  
ATOM   5074  HG  LEU A 330      26.794 -23.071  24.659  1.00  0.91           H  
ATOM   5075 1HD1 LEU A 330      28.192 -25.006  25.328  1.00  0.91           H  
ATOM   5076 2HD1 LEU A 330      27.293 -25.344  23.829  1.00  0.91           H  
ATOM   5077 3HD1 LEU A 330      29.027 -24.940  23.758  1.00  0.91           H  
ATOM   5078 1HD2 LEU A 330      28.963 -22.651  25.804  1.00  0.91           H  
ATOM   5079 2HD2 LEU A 330      29.791 -22.612  24.225  1.00  0.91           H  
ATOM   5080 3HD2 LEU A 330      28.597 -21.353  24.643  1.00  0.91           H  
ATOM   5081  N   ALA A 331      26.457 -21.830  19.987  1.00  0.94           N  
ATOM   5082  CA  ALA A 331      26.646 -21.701  18.558  1.00  0.94           C  
ATOM   5083  C   ALA A 331      26.597 -20.246  18.118  1.00  0.94           C  
ATOM   5084  O   ALA A 331      27.526 -19.749  17.487  1.00  0.94           O  
ATOM   5085  CB  ALA A 331      25.568 -22.499  17.837  1.00  0.94           C  
ATOM   5086  H   ALA A 331      25.678 -22.385  20.342  1.00  0.94           H  
ATOM   5087  HA  ALA A 331      27.627 -22.102  18.306  1.00  0.94           H  
ATOM   5088 1HB  ALA A 331      25.710 -22.439  16.792  1.00  0.94           H  
ATOM   5089 2HB  ALA A 331      25.625 -23.541  18.151  1.00  0.94           H  
ATOM   5090 3HB  ALA A 331      24.593 -22.108  18.079  1.00  0.94           H  
ATOM   5091  N   ILE A 332      25.561 -19.518  18.533  1.00  0.97           N  
ATOM   5092  CA  ILE A 332      25.407 -18.134  18.084  1.00  0.97           C  
ATOM   5093  C   ILE A 332      26.398 -17.181  18.726  1.00  0.97           C  
ATOM   5094  O   ILE A 332      26.688 -16.117  18.174  1.00  0.97           O  
ATOM   5095  CB  ILE A 332      23.957 -17.661  18.226  1.00  0.97           C  
ATOM   5096  CG1 ILE A 332      23.518 -17.574  19.641  1.00  0.97           C  
ATOM   5097  CG2 ILE A 332      23.080 -18.676  17.523  1.00  0.97           C  
ATOM   5098  CD1 ILE A 332      22.164 -16.913  19.807  1.00  0.97           C  
ATOM   5099  H   ILE A 332      24.846 -19.959  19.113  1.00  0.97           H  
ATOM   5100  HA  ILE A 332      25.618 -18.098  17.026  1.00  0.97           H  
ATOM   5101  HB  ILE A 332      23.837 -16.684  17.767  1.00  0.97           H  
ATOM   5102 1HG1 ILE A 332      23.461 -18.567  20.011  1.00  0.97           H  
ATOM   5103 2HG1 ILE A 332      24.254 -17.025  20.226  1.00  0.97           H  
ATOM   5104 1HG2 ILE A 332      22.047 -18.365  17.594  1.00  0.97           H  
ATOM   5105 2HG2 ILE A 332      23.374 -18.750  16.486  1.00  0.97           H  
ATOM   5106 3HG2 ILE A 332      23.193 -19.646  17.991  1.00  0.97           H  
ATOM   5107 1HD1 ILE A 332      21.887 -16.908  20.861  1.00  0.97           H  
ATOM   5108 2HD1 ILE A 332      22.211 -15.891  19.437  1.00  0.97           H  
ATOM   5109 3HD1 ILE A 332      21.433 -17.464  19.243  1.00  0.97           H  
ATOM   5110  N   SER A 333      26.968 -17.584  19.859  1.00  0.97           N  
ATOM   5111  CA  SER A 333      27.981 -16.791  20.522  1.00  0.97           C  
ATOM   5112  C   SER A 333      29.371 -17.070  19.941  1.00  0.97           C  
ATOM   5113  O   SER A 333      30.340 -16.407  20.315  1.00  0.97           O  
ATOM   5114  CB  SER A 333      27.999 -17.114  22.002  1.00  0.97           C  
ATOM   5115  OG  SER A 333      26.776 -16.807  22.603  1.00  0.97           O  
ATOM   5116  H   SER A 333      26.660 -18.447  20.307  1.00  0.97           H  
ATOM   5117  HA  SER A 333      27.747 -15.736  20.382  1.00  0.97           H  
ATOM   5118 1HB  SER A 333      28.218 -18.176  22.138  1.00  0.97           H  
ATOM   5119 2HB  SER A 333      28.793 -16.549  22.482  1.00  0.97           H  
ATOM   5120  HG  SER A 333      26.174 -17.543  22.345  1.00  0.97           H  
ATOM   5121  N   GLY A 334      29.485 -18.078  19.057  1.00  0.97           N  
ATOM   5122  CA  GLY A 334      30.765 -18.463  18.474  1.00  0.97           C  
ATOM   5123  C   GLY A 334      31.675 -19.184  19.472  1.00  0.97           C  
ATOM   5124  O   GLY A 334      32.899 -19.103  19.362  1.00  0.97           O  
ATOM   5125  H   GLY A 334      28.662 -18.594  18.748  1.00  0.97           H  
ATOM   5126 1HA  GLY A 334      30.579 -19.113  17.617  1.00  0.97           H  
ATOM   5127 2HA  GLY A 334      31.269 -17.576  18.094  1.00  0.97           H  
ATOM   5128  N   LYS A 335      31.089 -19.839  20.479  1.00  0.96           N  
ATOM   5129  CA  LYS A 335      31.886 -20.491  21.510  1.00  0.96           C  
ATOM   5130  C   LYS A 335      31.873 -22.008  21.377  1.00  0.96           C  
ATOM   5131  O   LYS A 335      30.984 -22.585  20.751  1.00  0.96           O  
ATOM   5132  CB  LYS A 335      31.402 -20.050  22.888  1.00  0.96           C  
ATOM   5133  CG  LYS A 335      31.412 -18.521  23.069  1.00  0.96           C  
ATOM   5134  CD  LYS A 335      32.817 -17.903  22.928  1.00  0.96           C  
ATOM   5135  CE  LYS A 335      32.779 -16.384  23.178  1.00  0.96           C  
ATOM   5136  NZ  LYS A 335      34.113 -15.714  22.935  1.00  0.96           N  
ATOM   5137  H   LYS A 335      30.073 -19.908  20.517  1.00  0.96           H  
ATOM   5138  HA  LYS A 335      32.920 -20.167  21.400  1.00  0.96           H  
ATOM   5139 1HB  LYS A 335      30.376 -20.390  23.028  1.00  0.96           H  
ATOM   5140 2HB  LYS A 335      32.014 -20.508  23.664  1.00  0.96           H  
ATOM   5141 1HG  LYS A 335      30.782 -18.079  22.313  1.00  0.96           H  
ATOM   5142 2HG  LYS A 335      31.004 -18.267  24.045  1.00  0.96           H  
ATOM   5143 1HD  LYS A 335      33.499 -18.367  23.637  1.00  0.96           H  
ATOM   5144 2HD  LYS A 335      33.195 -18.075  21.917  1.00  0.96           H  
ATOM   5145 1HE  LYS A 335      32.035 -15.937  22.516  1.00  0.96           H  
ATOM   5146 2HE  LYS A 335      32.483 -16.209  24.211  1.00  0.96           H  
ATOM   5147 1HZ  LYS A 335      34.031 -14.728  23.111  1.00  0.96           H  
ATOM   5148 2HZ  LYS A 335      34.814 -16.103  23.541  1.00  0.96           H  
ATOM   5149 3HZ  LYS A 335      34.417 -15.840  21.948  1.00  0.96           H  
ATOM   5150  N   LEU A 336      32.873 -22.656  21.962  1.00  0.96           N  
ATOM   5151  CA  LEU A 336      32.944 -24.105  21.904  1.00  0.96           C  
ATOM   5152  C   LEU A 336      32.487 -24.751  23.218  1.00  0.96           C  
ATOM   5153  O   LEU A 336      32.590 -24.125  24.274  1.00  0.96           O  
ATOM   5154  CB  LEU A 336      34.383 -24.535  21.583  1.00  0.96           C  
ATOM   5155  CG  LEU A 336      34.924 -23.962  20.282  1.00  0.96           C  
ATOM   5156  CD1 LEU A 336      36.371 -24.416  20.087  1.00  0.96           C  
ATOM   5157  CD2 LEU A 336      34.017 -24.402  19.148  1.00  0.96           C  
ATOM   5158  H   LEU A 336      33.588 -22.139  22.453  1.00  0.96           H  
ATOM   5159  HA  LEU A 336      32.324 -24.411  21.075  1.00  0.96           H  
ATOM   5160 1HB  LEU A 336      35.036 -24.214  22.394  1.00  0.96           H  
ATOM   5161 2HB  LEU A 336      34.428 -25.625  21.519  1.00  0.96           H  
ATOM   5162  HG  LEU A 336      34.921 -22.872  20.334  1.00  0.96           H  
ATOM   5163 1HD1 LEU A 336      36.770 -23.997  19.167  1.00  0.96           H  
ATOM   5164 2HD1 LEU A 336      36.977 -24.074  20.924  1.00  0.96           H  
ATOM   5165 3HD1 LEU A 336      36.404 -25.500  20.039  1.00  0.96           H  
ATOM   5166 1HD2 LEU A 336      34.362 -23.986  18.214  1.00  0.96           H  
ATOM   5167 2HD2 LEU A 336      34.022 -25.482  19.094  1.00  0.96           H  
ATOM   5168 3HD2 LEU A 336      33.002 -24.050  19.331  1.00  0.96           H  
ATOM   5169  N   PRO A 337      31.943 -25.979  23.172  1.00  0.95           N  
ATOM   5170  CA  PRO A 337      31.675 -26.849  24.302  1.00  0.95           C  
ATOM   5171  C   PRO A 337      32.942 -27.107  25.096  1.00  0.95           C  
ATOM   5172  O   PRO A 337      34.027 -27.206  24.524  1.00  0.95           O  
ATOM   5173  CB  PRO A 337      31.184 -28.129  23.628  1.00  0.95           C  
ATOM   5174  CG  PRO A 337      30.599 -27.666  22.326  1.00  0.95           C  
ATOM   5175  CD  PRO A 337      31.447 -26.503  21.894  1.00  0.95           C  
ATOM   5176  HA  PRO A 337      30.896 -26.397  24.937  1.00  0.95           H  
ATOM   5177 1HB  PRO A 337      32.027 -28.824  23.496  1.00  0.95           H  
ATOM   5178 2HB  PRO A 337      30.450 -28.637  24.268  1.00  0.95           H  
ATOM   5179 1HG  PRO A 337      30.614 -28.488  21.612  1.00  0.95           H  
ATOM   5180 2HG  PRO A 337      29.543 -27.392  22.464  1.00  0.95           H  
ATOM   5181 1HD  PRO A 337      32.265 -26.807  21.264  1.00  0.95           H  
ATOM   5182 2HD  PRO A 337      30.768 -25.785  21.407  1.00  0.95           H  
ATOM   5183  N   LYS A 338      32.801 -27.238  26.409  1.00  0.94           N  
ATOM   5184  CA  LYS A 338      33.934 -27.499  27.296  1.00  0.94           C  
ATOM   5185  C   LYS A 338      34.720 -28.772  26.979  1.00  0.94           C  
ATOM   5186  O   LYS A 338      35.952 -28.762  26.908  1.00  0.94           O  
ATOM   5187  CB  LYS A 338      33.448 -27.590  28.742  1.00  0.94           C  
ATOM   5188  CG  LYS A 338      34.550 -27.853  29.755  1.00  0.94           C  
ATOM   5189  CD  LYS A 338      34.001 -27.901  31.173  1.00  0.94           C  
ATOM   5190  CE  LYS A 338      35.097 -28.220  32.180  1.00  0.94           C  
ATOM   5191  NZ  LYS A 338      34.571 -28.278  33.571  1.00  0.94           N  
ATOM   5192  H   LYS A 338      31.880 -27.139  26.814  1.00  0.94           H  
ATOM   5193  HA  LYS A 338      34.624 -26.658  27.209  1.00  0.94           H  
ATOM   5194 1HB  LYS A 338      32.948 -26.663  29.019  1.00  0.94           H  
ATOM   5195 2HB  LYS A 338      32.721 -28.398  28.831  1.00  0.94           H  
ATOM   5196 1HG  LYS A 338      35.023 -28.813  29.527  1.00  0.94           H  
ATOM   5197 2HG  LYS A 338      35.305 -27.071  29.687  1.00  0.94           H  
ATOM   5198 1HD  LYS A 338      33.551 -26.940  31.424  1.00  0.94           H  
ATOM   5199 2HD  LYS A 338      33.232 -28.673  31.232  1.00  0.94           H  
ATOM   5200 1HE  LYS A 338      35.542 -29.182  31.929  1.00  0.94           H  
ATOM   5201 2HE  LYS A 338      35.866 -27.450  32.126  1.00  0.94           H  
ATOM   5202 1HZ  LYS A 338      35.324 -28.492  34.209  1.00  0.94           H  
ATOM   5203 2HZ  LYS A 338      34.165 -27.386  33.816  1.00  0.94           H  
ATOM   5204 3HZ  LYS A 338      33.864 -28.998  33.631  1.00  0.94           H  
ATOM   5205  N   ASN A 339      34.024 -29.881  26.750  1.00  0.93           N  
ATOM   5206  CA  ASN A 339      34.712 -31.163  26.579  1.00  0.93           C  
ATOM   5207  C   ASN A 339      35.193 -31.380  25.145  1.00  0.93           C  
ATOM   5208  O   ASN A 339      34.791 -32.325  24.463  1.00  0.93           O  
ATOM   5209  CB  ASN A 339      33.800 -32.284  27.018  1.00  0.93           C  
ATOM   5210  CG  ASN A 339      33.415 -32.148  28.482  1.00  0.93           C  
ATOM   5211  OD1 ASN A 339      34.233 -31.785  29.336  1.00  0.93           O  
ATOM   5212  ND2 ASN A 339      32.174 -32.432  28.780  1.00  0.93           N  
ATOM   5213  H   ASN A 339      33.017 -29.846  26.748  1.00  0.93           H  
ATOM   5214  HA  ASN A 339      35.596 -31.165  27.219  1.00  0.93           H  
ATOM   5215 1HB  ASN A 339      32.896 -32.284  26.407  1.00  0.93           H  
ATOM   5216 2HB  ASN A 339      34.302 -33.241  26.869  1.00  0.93           H  
ATOM   5217 1HD2 ASN A 339      31.857 -32.361  29.728  1.00  0.93           H  
ATOM   5218 2HD2 ASN A 339      31.540 -32.724  28.064  1.00  0.93           H  
ATOM   5219  N   TYR A 340      36.072 -30.490  24.716  1.00  0.91           N  
ATOM   5220  CA  TYR A 340      36.599 -30.463  23.362  1.00  0.91           C  
ATOM   5221  C   TYR A 340      38.028 -30.954  23.261  1.00  0.91           C  
ATOM   5222  O   TYR A 340      38.302 -31.942  22.571  1.00  0.91           O  
ATOM   5223  CB  TYR A 340      36.429 -29.047  22.808  1.00  0.91           C  
ATOM   5224  CG  TYR A 340      37.042 -28.833  21.478  1.00  0.91           C  
ATOM   5225  CD1 TYR A 340      36.555 -29.493  20.395  1.00  0.91           C  
ATOM   5226  CD2 TYR A 340      38.078 -27.922  21.334  1.00  0.91           C  
ATOM   5227  CE1 TYR A 340      37.104 -29.279  19.181  1.00  0.91           C  
ATOM   5228  CE2 TYR A 340      38.618 -27.697  20.102  1.00  0.91           C  
ATOM   5229  CZ  TYR A 340      38.144 -28.375  19.030  1.00  0.91           C  
ATOM   5230  OH  TYR A 340      38.684 -28.141  17.798  1.00  0.91           O  
ATOM   5231  H   TYR A 340      36.333 -29.768  25.387  1.00  0.91           H  
ATOM   5232  HA  TYR A 340      36.008 -31.138  22.751  1.00  0.91           H  
ATOM   5233 1HB  TYR A 340      35.362 -28.817  22.731  1.00  0.91           H  
ATOM   5234 2HB  TYR A 340      36.859 -28.328  23.505  1.00  0.91           H  
ATOM   5235  HD1 TYR A 340      35.734 -30.199  20.507  1.00  0.91           H  
ATOM   5236  HD2 TYR A 340      38.455 -27.381  22.202  1.00  0.91           H  
ATOM   5237  HE1 TYR A 340      36.718 -29.811  18.352  1.00  0.91           H  
ATOM   5238  HE2 TYR A 340      39.422 -26.977  19.977  1.00  0.91           H  
ATOM   5239  HH  TYR A 340      39.233 -27.356  17.844  1.00  0.91           H  
ATOM   5240  N   LYS A 341      38.933 -30.339  24.009  1.00  0.88           N  
ATOM   5241  CA  LYS A 341      40.336 -30.738  23.945  1.00  0.88           C  
ATOM   5242  C   LYS A 341      40.527 -32.200  24.365  1.00  0.88           C  
ATOM   5243  O   LYS A 341      41.500 -32.843  23.980  1.00  0.88           O  
ATOM   5244  CB  LYS A 341      41.185 -29.841  24.845  1.00  0.88           C  
ATOM   5245  CG  LYS A 341      40.966 -30.072  26.356  1.00  0.88           C  
ATOM   5246  CD  LYS A 341      41.824 -29.160  27.216  1.00  0.88           C  
ATOM   5247  CE  LYS A 341      41.542 -29.375  28.721  1.00  0.88           C  
ATOM   5248  NZ  LYS A 341      41.966 -30.744  29.218  1.00  0.88           N  
ATOM   5249  H   LYS A 341      38.658 -29.557  24.587  1.00  0.88           H  
ATOM   5250  HA  LYS A 341      40.679 -30.632  22.917  1.00  0.88           H  
ATOM   5251 1HB  LYS A 341      42.242 -30.008  24.627  1.00  0.88           H  
ATOM   5252 2HB  LYS A 341      40.974 -28.794  24.620  1.00  0.88           H  
ATOM   5253 1HG  LYS A 341      39.915 -29.931  26.610  1.00  0.88           H  
ATOM   5254 2HG  LYS A 341      41.241 -31.094  26.598  1.00  0.88           H  
ATOM   5255 1HD  LYS A 341      42.877 -29.364  27.017  1.00  0.88           H  
ATOM   5256 2HD  LYS A 341      41.618 -28.122  26.960  1.00  0.88           H  
ATOM   5257 1HE  LYS A 341      42.080 -28.617  29.285  1.00  0.88           H  
ATOM   5258 2HE  LYS A 341      40.473 -29.257  28.900  1.00  0.88           H  
ATOM   5259 1HZ  LYS A 341      41.759 -30.821  30.197  1.00  0.88           H  
ATOM   5260 2HZ  LYS A 341      41.460 -31.513  28.724  1.00  0.88           H  
ATOM   5261 3HZ  LYS A 341      42.949 -30.867  29.074  1.00  0.88           H  
ATOM   5262  N   ASP A 342      39.567 -32.723  25.137  1.00  0.84           N  
ATOM   5263  CA  ASP A 342      39.610 -34.077  25.662  1.00  0.84           C  
ATOM   5264  C   ASP A 342      39.054 -35.125  24.688  1.00  0.84           C  
ATOM   5265  O   ASP A 342      39.148 -36.325  24.953  1.00  0.84           O  
ATOM   5266  CB  ASP A 342      38.849 -34.122  26.986  1.00  0.84           C  
ATOM   5267  CG  ASP A 342      39.540 -33.266  28.082  1.00  0.84           C  
ATOM   5268  OD1 ASP A 342      40.738 -33.029  28.004  1.00  0.84           O  
ATOM   5269  OD2 ASP A 342      38.864 -32.846  28.975  1.00  0.84           O  
ATOM   5270  H   ASP A 342      38.785 -32.134  25.382  1.00  0.84           H  
ATOM   5271  HA  ASP A 342      40.653 -34.328  25.857  1.00  0.84           H  
ATOM   5272 1HB  ASP A 342      37.832 -33.752  26.832  1.00  0.84           H  
ATOM   5273 2HB  ASP A 342      38.777 -35.153  27.332  1.00  0.84           H  
ATOM   5274  N   GLU A 343      38.464 -34.673  23.577  1.00  0.81           N  
ATOM   5275  CA  GLU A 343      37.939 -35.570  22.549  1.00  0.81           C  
ATOM   5276  C   GLU A 343      38.945 -35.640  21.413  1.00  0.81           C  
ATOM   5277  O   GLU A 343      39.063 -36.654  20.721  1.00  0.81           O  
ATOM   5278  CB  GLU A 343      36.582 -35.124  22.012  1.00  0.81           C  
ATOM   5279  CG  GLU A 343      35.975 -36.092  20.936  1.00  0.81           C  
ATOM   5280  CD  GLU A 343      35.612 -37.480  21.467  1.00  0.81           C  
ATOM   5281  OE1 GLU A 343      35.432 -37.615  22.653  1.00  0.81           O  
ATOM   5282  OE2 GLU A 343      35.514 -38.407  20.672  1.00  0.81           O  
ATOM   5283  H   GLU A 343      38.407 -33.674  23.408  1.00  0.81           H  
ATOM   5284  HA  GLU A 343      37.832 -36.569  22.971  1.00  0.81           H  
ATOM   5285 1HB  GLU A 343      35.872 -35.036  22.835  1.00  0.81           H  
ATOM   5286 2HB  GLU A 343      36.680 -34.133  21.559  1.00  0.81           H  
ATOM   5287 1HG  GLU A 343      35.079 -35.632  20.513  1.00  0.81           H  
ATOM   5288 2HG  GLU A 343      36.692 -36.203  20.133  1.00  0.81           H  
ATOM   5289  N   LEU A 344      39.657 -34.539  21.206  1.00  0.79           N  
ATOM   5290  CA  LEU A 344      40.594 -34.478  20.109  1.00  0.79           C  
ATOM   5291  C   LEU A 344      41.646 -35.584  20.315  1.00  0.79           C  
ATOM   5292  O   LEU A 344      42.031 -35.851  21.453  1.00  0.79           O  
ATOM   5293  CB  LEU A 344      41.245 -33.101  20.060  1.00  0.79           C  
ATOM   5294  CG  LEU A 344      40.325 -31.937  19.732  1.00  0.79           C  
ATOM   5295  CD1 LEU A 344      41.134 -30.651  19.783  1.00  0.79           C  
ATOM   5296  CD2 LEU A 344      39.689 -32.147  18.379  1.00  0.79           C  
ATOM   5297  H   LEU A 344      39.503 -33.723  21.797  1.00  0.79           H  
ATOM   5298  HA  LEU A 344      40.039 -34.635  19.194  1.00  0.79           H  
ATOM   5299 1HB  LEU A 344      41.704 -32.899  21.030  1.00  0.79           H  
ATOM   5300 2HB  LEU A 344      41.992 -33.117  19.327  1.00  0.79           H  
ATOM   5301  HG  LEU A 344      39.546 -31.869  20.479  1.00  0.79           H  
ATOM   5302 1HD1 LEU A 344      40.499 -29.811  19.571  1.00  0.79           H  
ATOM   5303 2HD1 LEU A 344      41.573 -30.524  20.769  1.00  0.79           H  
ATOM   5304 3HD1 LEU A 344      41.931 -30.689  19.043  1.00  0.79           H  
ATOM   5305 1HD2 LEU A 344      39.037 -31.314  18.166  1.00  0.79           H  
ATOM   5306 2HD2 LEU A 344      40.457 -32.207  17.626  1.00  0.79           H  
ATOM   5307 3HD2 LEU A 344      39.110 -33.067  18.385  1.00  0.79           H  
ATOM   5308  N   PRO A 345      42.123 -36.237  19.240  1.00  0.80           N  
ATOM   5309  CA  PRO A 345      43.039 -37.366  19.246  1.00  0.80           C  
ATOM   5310  C   PRO A 345      44.476 -37.060  19.625  1.00  0.80           C  
ATOM   5311  O   PRO A 345      44.968 -35.943  19.473  1.00  0.80           O  
ATOM   5312  CB  PRO A 345      42.988 -37.828  17.789  1.00  0.80           C  
ATOM   5313  CG  PRO A 345      42.677 -36.587  17.032  1.00  0.80           C  
ATOM   5314  CD  PRO A 345      41.724 -35.826  17.895  1.00  0.80           C  
ATOM   5315  HA  PRO A 345      42.632 -38.143  19.908  1.00  0.80           H  
ATOM   5316 1HB  PRO A 345      43.956 -38.278  17.508  1.00  0.80           H  
ATOM   5317 2HB  PRO A 345      42.223 -38.607  17.668  1.00  0.80           H  
ATOM   5318 1HG  PRO A 345      43.604 -36.043  16.898  1.00  0.80           H  
ATOM   5319 2HG  PRO A 345      42.293 -36.802  16.036  1.00  0.80           H  
ATOM   5320 1HD  PRO A 345      41.845 -34.754  17.725  1.00  0.80           H  
ATOM   5321 2HD  PRO A 345      40.727 -36.176  17.686  1.00  0.80           H  
ATOM   5322  N   ARG A 346      45.159 -38.104  20.060  1.00  0.85           N  
ATOM   5323  CA  ARG A 346      46.586 -38.073  20.331  1.00  0.85           C  
ATOM   5324  C   ARG A 346      47.242 -39.069  19.393  1.00  0.85           C  
ATOM   5325  O   ARG A 346      46.663 -40.122  19.119  1.00  0.85           O  
ATOM   5326  CB  ARG A 346      46.862 -38.438  21.781  1.00  0.85           C  
ATOM   5327  CG  ARG A 346      46.379 -37.417  22.804  1.00  0.85           C  
ATOM   5328  CD  ARG A 346      46.645 -37.867  24.206  1.00  0.85           C  
ATOM   5329  NE  ARG A 346      46.506 -36.775  25.161  1.00  0.85           N  
ATOM   5330  CZ  ARG A 346      45.364 -36.390  25.769  1.00  0.85           C  
ATOM   5331  NH1 ARG A 346      44.232 -37.021  25.533  1.00  0.85           N  
ATOM   5332  NH2 ARG A 346      45.381 -35.369  26.605  1.00  0.85           N  
ATOM   5333  H   ARG A 346      44.672 -38.979  20.189  1.00  0.85           H  
ATOM   5334  HA  ARG A 346      46.979 -37.077  20.125  1.00  0.85           H  
ATOM   5335 1HB  ARG A 346      46.400 -39.394  22.016  1.00  0.85           H  
ATOM   5336 2HB  ARG A 346      47.941 -38.550  21.925  1.00  0.85           H  
ATOM   5337 1HG  ARG A 346      46.912 -36.477  22.647  1.00  0.85           H  
ATOM   5338 2HG  ARG A 346      45.307 -37.250  22.688  1.00  0.85           H  
ATOM   5339 1HD  ARG A 346      45.939 -38.648  24.478  1.00  0.85           H  
ATOM   5340 2HD  ARG A 346      47.659 -38.255  24.280  1.00  0.85           H  
ATOM   5341  HE  ARG A 346      47.370 -36.245  25.361  1.00  0.85           H  
ATOM   5342 1HH1 ARG A 346      44.209 -37.800  24.890  1.00  0.85           H  
ATOM   5343 2HH1 ARG A 346      43.380 -36.716  25.986  1.00  0.85           H  
ATOM   5344 1HH2 ARG A 346      46.250 -34.880  26.789  1.00  0.85           H  
ATOM   5345 2HH2 ARG A 346      44.529 -35.074  27.057  1.00  0.85           H  
ATOM   5346  N   PHE A 347      48.439 -38.756  18.902  1.00  0.94           N  
ATOM   5347  CA  PHE A 347      49.108 -39.654  17.974  1.00  0.94           C  
ATOM   5348  C   PHE A 347      50.409 -40.222  18.548  1.00  0.94           C  
ATOM   5349  O   PHE A 347      51.302 -39.497  19.004  1.00  0.94           O  
ATOM   5350  CB  PHE A 347      49.333 -38.909  16.661  1.00  0.94           C  
ATOM   5351  CG  PHE A 347      48.004 -38.486  16.020  1.00  0.94           C  
ATOM   5352  CD1 PHE A 347      47.379 -37.304  16.409  1.00  0.94           C  
ATOM   5353  CD2 PHE A 347      47.383 -39.252  15.048  1.00  0.94           C  
ATOM   5354  CE1 PHE A 347      46.191 -36.904  15.844  1.00  0.94           C  
ATOM   5355  CE2 PHE A 347      46.177 -38.846  14.484  1.00  0.94           C  
ATOM   5356  CZ  PHE A 347      45.586 -37.670  14.882  1.00  0.94           C  
ATOM   5357  H   PHE A 347      48.881 -37.869  19.135  1.00  0.94           H  
ATOM   5358  HA  PHE A 347      48.446 -40.494  17.768  1.00  0.94           H  
ATOM   5359 1HB  PHE A 347      49.937 -38.022  16.827  1.00  0.94           H  
ATOM   5360 2HB  PHE A 347      49.871 -39.551  15.957  1.00  0.94           H  
ATOM   5361  HD1 PHE A 347      47.841 -36.680  17.168  1.00  0.94           H  
ATOM   5362  HD2 PHE A 347      47.850 -40.182  14.718  1.00  0.94           H  
ATOM   5363  HE1 PHE A 347      45.741 -35.973  16.163  1.00  0.94           H  
ATOM   5364  HE2 PHE A 347      45.707 -39.461  13.712  1.00  0.94           H  
ATOM   5365  HZ  PHE A 347      44.646 -37.348  14.430  1.00  0.94           H  
ATOM   5366  N   GLU A 348      50.489 -41.545  18.539  1.00  1.06           N  
ATOM   5367  CA  GLU A 348      51.627 -42.272  19.082  1.00  1.06           C  
ATOM   5368  C   GLU A 348      52.788 -42.366  18.106  1.00  1.06           C  
ATOM   5369  O   GLU A 348      52.603 -42.415  16.895  1.00  1.06           O  
ATOM   5370  CB  GLU A 348      51.197 -43.681  19.484  1.00  1.06           C  
ATOM   5371  CG  GLU A 348      50.166 -43.730  20.611  1.00  1.06           C  
ATOM   5372  CD  GLU A 348      49.760 -45.141  20.993  1.00  1.06           C  
ATOM   5373  OE1 GLU A 348      50.329 -46.068  20.464  1.00  1.06           O  
ATOM   5374  OE2 GLU A 348      48.884 -45.286  21.813  1.00  1.06           O  
ATOM   5375  H   GLU A 348      49.717 -42.068  18.147  1.00  1.06           H  
ATOM   5376  HA  GLU A 348      51.975 -41.744  19.971  1.00  1.06           H  
ATOM   5377 1HB  GLU A 348      50.772 -44.172  18.629  1.00  1.06           H  
ATOM   5378 2HB  GLU A 348      52.068 -44.257  19.795  1.00  1.06           H  
ATOM   5379 1HG  GLU A 348      50.580 -43.234  21.487  1.00  1.06           H  
ATOM   5380 2HG  GLU A 348      49.281 -43.174  20.299  1.00  1.06           H  
ATOM   5381  N   LEU A 349      53.991 -42.505  18.648  1.00  1.18           N  
ATOM   5382  CA  LEU A 349      55.209 -42.651  17.851  1.00  1.18           C  
ATOM   5383  C   LEU A 349      55.237 -43.936  17.018  1.00  1.18           C  
ATOM   5384  O   LEU A 349      56.015 -44.061  16.074  1.00  1.18           O  
ATOM   5385  CB  LEU A 349      56.427 -42.588  18.775  1.00  1.18           C  
ATOM   5386  CG  LEU A 349      56.643 -41.229  19.422  1.00  1.18           C  
ATOM   5387  CD1 LEU A 349      57.766 -41.300  20.433  1.00  1.18           C  
ATOM   5388  CD2 LEU A 349      56.958 -40.233  18.341  1.00  1.18           C  
ATOM   5389  H   LEU A 349      54.070 -42.472  19.655  1.00  1.18           H  
ATOM   5390  HA  LEU A 349      55.262 -41.810  17.167  1.00  1.18           H  
ATOM   5391 1HB  LEU A 349      56.315 -43.330  19.564  1.00  1.18           H  
ATOM   5392 2HB  LEU A 349      57.318 -42.829  18.195  1.00  1.18           H  
ATOM   5393  HG  LEU A 349      55.732 -40.927  19.939  1.00  1.18           H  
ATOM   5394 1HD1 LEU A 349      57.899 -40.320  20.889  1.00  1.18           H  
ATOM   5395 2HD1 LEU A 349      57.519 -42.024  21.206  1.00  1.18           H  
ATOM   5396 3HD1 LEU A 349      58.690 -41.596  19.939  1.00  1.18           H  
ATOM   5397 1HD2 LEU A 349      57.087 -39.259  18.771  1.00  1.18           H  
ATOM   5398 2HD2 LEU A 349      57.868 -40.521  17.816  1.00  1.18           H  
ATOM   5399 3HD2 LEU A 349      56.145 -40.212  17.646  1.00  1.18           H  
ATOM   5400  N   GLY A 350      54.398 -44.904  17.383  1.00  1.27           N  
ATOM   5401  CA  GLY A 350      54.316 -46.174  16.673  1.00  1.27           C  
ATOM   5402  C   GLY A 350      53.475 -46.106  15.385  1.00  1.27           C  
ATOM   5403  O   GLY A 350      53.402 -47.094  14.652  1.00  1.27           O  
ATOM   5404  H   GLY A 350      53.787 -44.742  18.169  1.00  1.27           H  
ATOM   5405 1HA  GLY A 350      55.323 -46.512  16.430  1.00  1.27           H  
ATOM   5406 2HA  GLY A 350      53.886 -46.921  17.339  1.00  1.27           H  
ATOM   5407  N   HIS A 351      52.856 -44.952  15.100  1.00  1.28           N  
ATOM   5408  CA  HIS A 351      52.019 -44.801  13.908  1.00  1.28           C  
ATOM   5409  C   HIS A 351      52.390 -43.525  13.160  1.00  1.28           C  
ATOM   5410  O   HIS A 351      52.284 -42.430  13.695  1.00  1.28           O  
ATOM   5411  CB  HIS A 351      50.542 -44.759  14.306  1.00  1.28           C  
ATOM   5412  CG  HIS A 351      50.062 -46.013  14.993  1.00  1.28           C  
ATOM   5413  ND1 HIS A 351      49.693 -47.145  14.296  1.00  1.28           N  
ATOM   5414  CD2 HIS A 351      49.899 -46.311  16.303  1.00  1.28           C  
ATOM   5415  CE1 HIS A 351      49.326 -48.084  15.150  1.00  1.28           C  
ATOM   5416  NE2 HIS A 351      49.440 -47.602  16.372  1.00  1.28           N  
ATOM   5417  H   HIS A 351      52.948 -44.151  15.728  1.00  1.28           H  
ATOM   5418  HA  HIS A 351      52.174 -45.641  13.234  1.00  1.28           H  
ATOM   5419 1HB  HIS A 351      50.379 -43.916  14.983  1.00  1.28           H  
ATOM   5420 2HB  HIS A 351      49.931 -44.594  13.421  1.00  1.28           H  
ATOM   5421  HD2 HIS A 351      50.094 -45.660  17.142  1.00  1.28           H  
ATOM   5422  HE1 HIS A 351      48.986 -49.085  14.889  1.00  1.28           H  
ATOM   5423  HE2 HIS A 351      49.229 -48.097  17.228  1.00  1.28           H  
ATOM   5424  N   ASN A 352      52.794 -43.660  11.898  1.00  1.22           N  
ATOM   5425  CA  ASN A 352      53.305 -42.505  11.159  1.00  1.22           C  
ATOM   5426  C   ASN A 352      52.661 -42.323   9.789  1.00  1.22           C  
ATOM   5427  O   ASN A 352      53.251 -42.703   8.779  1.00  1.22           O  
ATOM   5428  CB  ASN A 352      54.794 -42.682  10.955  1.00  1.22           C  
ATOM   5429  CG  ASN A 352      55.594 -42.849  12.270  1.00  1.22           C  
ATOM   5430  OD1 ASN A 352      55.922 -41.934  13.041  1.00  1.22           O  
ATOM   5431  ND2 ASN A 352      55.925 -44.087  12.527  1.00  1.22           N  
ATOM   5432  H   ASN A 352      52.810 -44.577  11.474  1.00  1.22           H  
ATOM   5433  HA  ASN A 352      53.110 -41.597  11.730  1.00  1.22           H  
ATOM   5434 1HB  ASN A 352      54.961 -43.565  10.340  1.00  1.22           H  
ATOM   5435 2HB  ASN A 352      55.165 -41.837  10.393  1.00  1.22           H  
ATOM   5436 1HD2 ASN A 352      56.448 -44.306  13.360  1.00  1.22           H  
ATOM   5437 2HD2 ASN A 352      55.661 -44.821  11.900  1.00  1.22           H  
ATOM   5438  N   GLY A 353      51.436 -41.809   9.749  1.00  1.11           N  
ATOM   5439  CA  GLY A 353      50.739 -41.647   8.473  1.00  1.11           C  
ATOM   5440  C   GLY A 353      50.782 -40.203   7.968  1.00  1.11           C  
ATOM   5441  O   GLY A 353      51.400 -39.330   8.570  1.00  1.11           O  
ATOM   5442  H   GLY A 353      50.988 -41.508  10.606  1.00  1.11           H  
ATOM   5443 1HA  GLY A 353      51.180 -42.310   7.732  1.00  1.11           H  
ATOM   5444 2HA  GLY A 353      49.701 -41.954   8.593  1.00  1.11           H  
ATOM   5445  N   ALA A 354      50.114 -39.946   6.854  1.00  0.98           N  
ATOM   5446  CA  ALA A 354      50.033 -38.596   6.290  1.00  0.98           C  
ATOM   5447  C   ALA A 354      49.327 -37.643   7.200  1.00  0.98           C  
ATOM   5448  O   ALA A 354      48.296 -37.993   7.777  1.00  0.98           O  
ATOM   5449  CB  ALA A 354      49.323 -38.631   4.951  1.00  0.98           C  
ATOM   5450  H   ALA A 354      49.727 -40.729   6.339  1.00  0.98           H  
ATOM   5451  HA  ALA A 354      51.032 -38.211   6.180  1.00  0.98           H  
ATOM   5452 1HB  ALA A 354      49.300 -37.630   4.526  1.00  0.98           H  
ATOM   5453 2HB  ALA A 354      49.869 -39.295   4.286  1.00  0.98           H  
ATOM   5454 3HB  ALA A 354      48.312 -38.999   5.076  1.00  0.98           H  
ATOM   5455  N   SER A 355      49.793 -36.388   7.227  1.00  0.87           N  
ATOM   5456  CA  SER A 355      49.138 -35.374   8.042  1.00  0.87           C  
ATOM   5457  C   SER A 355      47.710 -35.182   7.563  1.00  0.87           C  
ATOM   5458  O   SER A 355      46.816 -34.876   8.350  1.00  0.87           O  
ATOM   5459  CB  SER A 355      49.929 -34.086   7.995  1.00  0.87           C  
ATOM   5460  OG  SER A 355      49.968 -33.562   6.700  1.00  0.87           O  
ATOM   5461  H   SER A 355      50.622 -36.153   6.694  1.00  0.87           H  
ATOM   5462  HA  SER A 355      49.114 -35.724   9.076  1.00  0.87           H  
ATOM   5463 1HB  SER A 355      49.483 -33.357   8.674  1.00  0.87           H  
ATOM   5464 2HB  SER A 355      50.928 -34.276   8.347  1.00  0.87           H  
ATOM   5465  HG  SER A 355      50.202 -34.315   6.119  1.00  0.87           H  
ATOM   5466  N   ARG A 356      47.477 -35.461   6.285  1.00  0.79           N  
ATOM   5467  CA  ARG A 356      46.132 -35.434   5.752  1.00  0.79           C  
ATOM   5468  C   ARG A 356      45.215 -36.416   6.495  1.00  0.79           C  
ATOM   5469  O   ARG A 356      44.064 -36.099   6.811  1.00  0.79           O  
ATOM   5470  CB  ARG A 356      46.140 -35.797   4.292  1.00  0.79           C  
ATOM   5471  CG  ARG A 356      44.799 -35.788   3.676  1.00  0.79           C  
ATOM   5472  CD  ARG A 356      44.832 -36.265   2.301  1.00  0.79           C  
ATOM   5473  NE  ARG A 356      45.222 -37.661   2.233  1.00  0.79           N  
ATOM   5474  CZ  ARG A 356      45.431 -38.351   1.097  1.00  0.79           C  
ATOM   5475  NH1 ARG A 356      45.266 -37.769  -0.071  1.00  0.79           N  
ATOM   5476  NH2 ARG A 356      45.799 -39.621   1.160  1.00  0.79           N  
ATOM   5477  H   ARG A 356      48.265 -35.657   5.667  1.00  0.79           H  
ATOM   5478  HA  ARG A 356      45.734 -34.430   5.861  1.00  0.79           H  
ATOM   5479 1HB  ARG A 356      46.773 -35.095   3.744  1.00  0.79           H  
ATOM   5480 2HB  ARG A 356      46.567 -36.792   4.164  1.00  0.79           H  
ATOM   5481 1HG  ARG A 356      44.148 -36.443   4.245  1.00  0.79           H  
ATOM   5482 2HG  ARG A 356      44.394 -34.789   3.696  1.00  0.79           H  
ATOM   5483 1HD  ARG A 356      43.849 -36.161   1.889  1.00  0.79           H  
ATOM   5484 2HD  ARG A 356      45.539 -35.681   1.714  1.00  0.79           H  
ATOM   5485  HE  ARG A 356      45.360 -38.148   3.107  1.00  0.79           H  
ATOM   5486 1HH1 ARG A 356      44.985 -36.792  -0.119  1.00  0.79           H  
ATOM   5487 2HH1 ARG A 356      45.407 -38.290  -0.921  1.00  0.79           H  
ATOM   5488 1HH2 ARG A 356      45.929 -40.066   2.059  1.00  0.79           H  
ATOM   5489 2HH2 ARG A 356      45.958 -40.142   0.312  1.00  0.79           H  
ATOM   5490  N   ALA A 357      45.700 -37.643   6.716  1.00  0.74           N  
ATOM   5491  CA  ALA A 357      44.895 -38.666   7.369  1.00  0.74           C  
ATOM   5492  C   ALA A 357      44.626 -38.271   8.803  1.00  0.74           C  
ATOM   5493  O   ALA A 357      43.507 -38.425   9.319  1.00  0.74           O  
ATOM   5494  CB  ALA A 357      45.602 -40.006   7.326  1.00  0.74           C  
ATOM   5495  H   ALA A 357      46.670 -37.849   6.510  1.00  0.74           H  
ATOM   5496  HA  ALA A 357      43.942 -38.740   6.846  1.00  0.74           H  
ATOM   5497 1HB  ALA A 357      44.983 -40.758   7.811  1.00  0.74           H  
ATOM   5498 2HB  ALA A 357      45.782 -40.290   6.291  1.00  0.74           H  
ATOM   5499 3HB  ALA A 357      46.556 -39.926   7.854  1.00  0.74           H  
ATOM   5500  N   ASP A 358      45.662 -37.722   9.439  1.00  0.70           N  
ATOM   5501  CA  ASP A 358      45.539 -37.310  10.821  1.00  0.70           C  
ATOM   5502  C   ASP A 358      44.513 -36.194  10.926  1.00  0.70           C  
ATOM   5503  O   ASP A 358      43.700 -36.189  11.848  1.00  0.70           O  
ATOM   5504  CB  ASP A 358      46.888 -36.885  11.368  1.00  0.70           C  
ATOM   5505  CG  ASP A 358      47.847 -38.081  11.559  1.00  0.70           C  
ATOM   5506  OD1 ASP A 358      47.399 -39.208  11.506  1.00  0.70           O  
ATOM   5507  OD2 ASP A 358      49.018 -37.847  11.765  1.00  0.70           O  
ATOM   5508  H   ASP A 358      46.552 -37.624   8.944  1.00  0.70           H  
ATOM   5509  HA  ASP A 358      45.185 -38.157  11.406  1.00  0.70           H  
ATOM   5510 1HB  ASP A 358      47.341 -36.162  10.696  1.00  0.70           H  
ATOM   5511 2HB  ASP A 358      46.738 -36.393  12.326  1.00  0.70           H  
ATOM   5512  N   SER A 359      44.501 -35.291   9.940  1.00  0.68           N  
ATOM   5513  CA  SER A 359      43.530 -34.212   9.906  1.00  0.68           C  
ATOM   5514  C   SER A 359      42.134 -34.781   9.849  1.00  0.68           C  
ATOM   5515  O   SER A 359      41.271 -34.334  10.594  1.00  0.68           O  
ATOM   5516  CB  SER A 359      43.773 -33.297   8.734  1.00  0.68           C  
ATOM   5517  OG  SER A 359      42.798 -32.279   8.675  1.00  0.68           O  
ATOM   5518  H   SER A 359      45.213 -35.335   9.213  1.00  0.68           H  
ATOM   5519  HA  SER A 359      43.625 -33.630  10.821  1.00  0.68           H  
ATOM   5520 1HB  SER A 359      44.760 -32.861   8.846  1.00  0.68           H  
ATOM   5521 2HB  SER A 359      43.766 -33.862   7.813  1.00  0.68           H  
ATOM   5522  HG  SER A 359      41.975 -32.722   8.421  1.00  0.68           H  
ATOM   5523  N   GLY A 360      41.898 -35.777   8.989  1.00  0.66           N  
ATOM   5524  CA  GLY A 360      40.565 -36.374   8.906  1.00  0.66           C  
ATOM   5525  C   GLY A 360      40.132 -36.912  10.274  1.00  0.66           C  
ATOM   5526  O   GLY A 360      38.997 -36.707  10.720  1.00  0.66           O  
ATOM   5527  H   GLY A 360      42.648 -36.101   8.372  1.00  0.66           H  
ATOM   5528 1HA  GLY A 360      39.849 -35.639   8.548  1.00  0.66           H  
ATOM   5529 2HA  GLY A 360      40.580 -37.184   8.178  1.00  0.66           H  
ATOM   5530  N   THR A 361      41.065 -37.540  10.991  1.00  0.66           N  
ATOM   5531  CA  THR A 361      40.757 -38.067  12.316  1.00  0.66           C  
ATOM   5532  C   THR A 361      40.342 -36.932  13.260  1.00  0.66           C  
ATOM   5533  O   THR A 361      39.355 -37.047  14.002  1.00  0.66           O  
ATOM   5534  CB  THR A 361      41.962 -38.828  12.902  1.00  0.66           C  
ATOM   5535  OG1 THR A 361      42.287 -39.946  12.058  1.00  0.66           O  
ATOM   5536  CG2 THR A 361      41.646 -39.326  14.293  1.00  0.66           C  
ATOM   5537  H   THR A 361      41.991 -37.688  10.579  1.00  0.66           H  
ATOM   5538  HA  THR A 361      39.924 -38.759  12.229  1.00  0.66           H  
ATOM   5539  HB  THR A 361      42.814 -38.167  12.957  1.00  0.66           H  
ATOM   5540  HG1 THR A 361      42.588 -39.615  11.191  1.00  0.66           H  
ATOM   5541 1HG2 THR A 361      42.511 -39.852  14.696  1.00  0.66           H  
ATOM   5542 2HG2 THR A 361      41.403 -38.492  14.927  1.00  0.66           H  
ATOM   5543 3HG2 THR A 361      40.795 -40.002  14.251  1.00  0.66           H  
ATOM   5544  N   VAL A 362      41.090 -35.831  13.210  1.00  0.65           N  
ATOM   5545  CA  VAL A 362      40.836 -34.672  14.052  1.00  0.65           C  
ATOM   5546  C   VAL A 362      39.498 -34.012  13.706  1.00  0.65           C  
ATOM   5547  O   VAL A 362      38.734 -33.667  14.606  1.00  0.65           O  
ATOM   5548  CB  VAL A 362      41.958 -33.649  13.902  1.00  0.65           C  
ATOM   5549  CG1 VAL A 362      41.598 -32.426  14.653  1.00  0.65           C  
ATOM   5550  CG2 VAL A 362      43.266 -34.193  14.420  1.00  0.65           C  
ATOM   5551  H   VAL A 362      41.889 -35.819  12.574  1.00  0.65           H  
ATOM   5552  HA  VAL A 362      40.801 -35.000  15.088  1.00  0.65           H  
ATOM   5553  HB  VAL A 362      42.065 -33.397  12.849  1.00  0.65           H  
ATOM   5554 1HG1 VAL A 362      42.385 -31.733  14.542  1.00  0.65           H  
ATOM   5555 2HG1 VAL A 362      40.666 -32.009  14.269  1.00  0.65           H  
ATOM   5556 3HG1 VAL A 362      41.488 -32.675  15.694  1.00  0.65           H  
ATOM   5557 1HG2 VAL A 362      44.041 -33.458  14.270  1.00  0.65           H  
ATOM   5558 2HG2 VAL A 362      43.166 -34.403  15.458  1.00  0.65           H  
ATOM   5559 3HG2 VAL A 362      43.531 -35.087  13.898  1.00  0.65           H  
ATOM   5560  N   ILE A 363      39.200 -33.873  12.409  1.00  0.66           N  
ATOM   5561  CA  ILE A 363      37.957 -33.266  11.937  1.00  0.66           C  
ATOM   5562  C   ILE A 363      36.774 -34.048  12.476  1.00  0.66           C  
ATOM   5563  O   ILE A 363      35.777 -33.465  12.921  1.00  0.66           O  
ATOM   5564  CB  ILE A 363      37.893 -33.253  10.393  1.00  0.66           C  
ATOM   5565  CG1 ILE A 363      38.884 -32.299   9.820  1.00  0.66           C  
ATOM   5566  CG2 ILE A 363      36.561 -32.888   9.904  1.00  0.66           C  
ATOM   5567  CD1 ILE A 363      39.075 -32.444   8.311  1.00  0.66           C  
ATOM   5568  H   ILE A 363      39.882 -34.184  11.724  1.00  0.66           H  
ATOM   5569  HA  ILE A 363      37.900 -32.246  12.299  1.00  0.66           H  
ATOM   5570  HB  ILE A 363      38.139 -34.254  10.036  1.00  0.66           H  
ATOM   5571 1HG1 ILE A 363      38.521 -31.306  10.026  1.00  0.66           H  
ATOM   5572 2HG1 ILE A 363      39.835 -32.427  10.319  1.00  0.66           H  
ATOM   5573 1HG2 ILE A 363      36.563 -32.936   8.819  1.00  0.66           H  
ATOM   5574 2HG2 ILE A 363      35.843 -33.572  10.298  1.00  0.66           H  
ATOM   5575 3HG2 ILE A 363      36.327 -31.897  10.211  1.00  0.66           H  
ATOM   5576 1HD1 ILE A 363      39.790 -31.716   7.949  1.00  0.66           H  
ATOM   5577 2HD1 ILE A 363      39.441 -33.439   8.081  1.00  0.66           H  
ATOM   5578 3HD1 ILE A 363      38.121 -32.288   7.813  1.00  0.66           H  
ATOM   5579  N   GLN A 364      36.869 -35.374  12.437  1.00  0.67           N  
ATOM   5580  CA  GLN A 364      35.796 -36.194  12.964  1.00  0.67           C  
ATOM   5581  C   GLN A 364      35.661 -36.003  14.480  1.00  0.67           C  
ATOM   5582  O   GLN A 364      34.551 -35.855  15.000  1.00  0.67           O  
ATOM   5583  CB  GLN A 364      36.065 -37.653  12.598  1.00  0.67           C  
ATOM   5584  CG  GLN A 364      35.914 -37.905  11.114  1.00  0.67           C  
ATOM   5585  CD  GLN A 364      36.288 -39.267  10.661  1.00  0.67           C  
ATOM   5586  OE1 GLN A 364      35.570 -39.835   9.817  1.00  0.67           O  
ATOM   5587  NE2 GLN A 364      37.375 -39.810  11.192  1.00  0.67           N  
ATOM   5588  H   GLN A 364      37.696 -35.818  12.027  1.00  0.67           H  
ATOM   5589  HA  GLN A 364      34.865 -35.883  12.499  1.00  0.67           H  
ATOM   5590 1HB  GLN A 364      37.081 -37.922  12.894  1.00  0.67           H  
ATOM   5591 2HB  GLN A 364      35.372 -38.307  13.135  1.00  0.67           H  
ATOM   5592 1HG  GLN A 364      34.900 -37.784  10.870  1.00  0.67           H  
ATOM   5593 2HG  GLN A 364      36.516 -37.179  10.567  1.00  0.67           H  
ATOM   5594 1HE2 GLN A 364      37.672 -40.728  10.923  1.00  0.67           H  
ATOM   5595 2HE2 GLN A 364      37.893 -39.292  11.878  1.00  0.67           H  
ATOM   5596  N   ALA A 365      36.785 -35.922  15.201  1.00  0.69           N  
ATOM   5597  CA  ALA A 365      36.702 -35.702  16.645  1.00  0.69           C  
ATOM   5598  C   ALA A 365      36.024 -34.365  16.953  1.00  0.69           C  
ATOM   5599  O   ALA A 365      35.171 -34.265  17.847  1.00  0.69           O  
ATOM   5600  CB  ALA A 365      38.085 -35.746  17.247  1.00  0.69           C  
ATOM   5601  H   ALA A 365      37.694 -36.058  14.754  1.00  0.69           H  
ATOM   5602  HA  ALA A 365      36.099 -36.494  17.079  1.00  0.69           H  
ATOM   5603 1HB  ALA A 365      38.022 -35.606  18.319  1.00  0.69           H  
ATOM   5604 2HB  ALA A 365      38.533 -36.714  17.029  1.00  0.69           H  
ATOM   5605 3HB  ALA A 365      38.691 -34.958  16.812  1.00  0.69           H  
ATOM   5606  N   ILE A 366      36.344 -33.349  16.151  1.00  0.72           N  
ATOM   5607  CA  ILE A 366      35.758 -32.039  16.342  1.00  0.72           C  
ATOM   5608  C   ILE A 366      34.272 -32.102  16.070  1.00  0.72           C  
ATOM   5609  O   ILE A 366      33.472 -31.589  16.847  1.00  0.72           O  
ATOM   5610  CB  ILE A 366      36.306 -30.982  15.385  1.00  0.72           C  
ATOM   5611  CG1 ILE A 366      37.745 -30.668  15.613  1.00  0.72           C  
ATOM   5612  CG2 ILE A 366      35.489 -29.731  15.596  1.00  0.72           C  
ATOM   5613  CD1 ILE A 366      38.336 -29.853  14.511  1.00  0.72           C  
ATOM   5614  H   ILE A 366      37.049 -33.486  15.426  1.00  0.72           H  
ATOM   5615  HA  ILE A 366      35.917 -31.728  17.371  1.00  0.72           H  
ATOM   5616  HB  ILE A 366      36.204 -31.327  14.364  1.00  0.72           H  
ATOM   5617 1HG1 ILE A 366      37.847 -30.116  16.507  1.00  0.72           H  
ATOM   5618 2HG1 ILE A 366      38.301 -31.585  15.708  1.00  0.72           H  
ATOM   5619 1HG2 ILE A 366      35.836 -28.965  14.918  1.00  0.72           H  
ATOM   5620 2HG2 ILE A 366      34.448 -29.947  15.410  1.00  0.72           H  
ATOM   5621 3HG2 ILE A 366      35.588 -29.382  16.600  1.00  0.72           H  
ATOM   5622 1HD1 ILE A 366      39.351 -29.662  14.740  1.00  0.72           H  
ATOM   5623 2HD1 ILE A 366      38.273 -30.394  13.575  1.00  0.72           H  
ATOM   5624 3HD1 ILE A 366      37.796 -28.911  14.424  1.00  0.72           H  
ATOM   5625  N   SER A 367      33.901 -32.759  14.971  1.00  0.74           N  
ATOM   5626  CA  SER A 367      32.516 -32.862  14.548  1.00  0.74           C  
ATOM   5627  C   SER A 367      31.641 -33.521  15.604  1.00  0.74           C  
ATOM   5628  O   SER A 367      30.471 -33.143  15.767  1.00  0.74           O  
ATOM   5629  CB  SER A 367      32.447 -33.662  13.273  1.00  0.74           C  
ATOM   5630  OG  SER A 367      33.124 -33.008  12.245  1.00  0.74           O  
ATOM   5631  H   SER A 367      34.619 -33.172  14.376  1.00  0.74           H  
ATOM   5632  HA  SER A 367      32.132 -31.858  14.372  1.00  0.74           H  
ATOM   5633 1HB  SER A 367      32.885 -34.643  13.435  1.00  0.74           H  
ATOM   5634 2HB  SER A 367      31.406 -33.806  12.992  1.00  0.74           H  
ATOM   5635  HG  SER A 367      34.067 -32.979  12.535  1.00  0.74           H  
ATOM   5636  N   LYS A 368      32.170 -34.545  16.286  1.00  0.77           N  
ATOM   5637  CA  LYS A 368      31.417 -35.213  17.344  1.00  0.77           C  
ATOM   5638  C   LYS A 368      31.132 -34.298  18.541  1.00  0.77           C  
ATOM   5639  O   LYS A 368      30.035 -34.340  19.102  1.00  0.77           O  
ATOM   5640  CB  LYS A 368      32.147 -36.462  17.826  1.00  0.77           C  
ATOM   5641  CG  LYS A 368      32.136 -37.619  16.845  1.00  0.77           C  
ATOM   5642  CD  LYS A 368      32.698 -38.871  17.485  1.00  0.77           C  
ATOM   5643  CE  LYS A 368      34.190 -38.747  17.673  1.00  0.77           C  
ATOM   5644  NZ  LYS A 368      34.787 -39.988  18.215  1.00  0.77           N  
ATOM   5645  H   LYS A 368      33.117 -34.860  16.061  1.00  0.77           H  
ATOM   5646  HA  LYS A 368      30.458 -35.522  16.929  1.00  0.77           H  
ATOM   5647 1HB  LYS A 368      33.196 -36.209  18.019  1.00  0.77           H  
ATOM   5648 2HB  LYS A 368      31.716 -36.800  18.766  1.00  0.77           H  
ATOM   5649 1HG  LYS A 368      31.117 -37.813  16.520  1.00  0.77           H  
ATOM   5650 2HG  LYS A 368      32.737 -37.371  15.969  1.00  0.77           H  
ATOM   5651 1HD  LYS A 368      32.228 -39.038  18.451  1.00  0.77           H  
ATOM   5652 2HD  LYS A 368      32.498 -39.730  16.845  1.00  0.77           H  
ATOM   5653 1HE  LYS A 368      34.653 -38.519  16.710  1.00  0.77           H  
ATOM   5654 2HE  LYS A 368      34.391 -37.927  18.365  1.00  0.77           H  
ATOM   5655 1HZ  LYS A 368      35.781 -39.847  18.333  1.00  0.77           H  
ATOM   5656 2HZ  LYS A 368      34.368 -40.198  19.114  1.00  0.77           H  
ATOM   5657 3HZ  LYS A 368      34.616 -40.748  17.570  1.00  0.77           H  
ATOM   5658  N   THR A 369      32.102 -33.456  18.917  1.00  0.79           N  
ATOM   5659  CA  THR A 369      31.917 -32.554  20.058  1.00  0.79           C  
ATOM   5660  C   THR A 369      31.265 -31.218  19.767  1.00  0.79           C  
ATOM   5661  O   THR A 369      30.474 -30.739  20.578  1.00  0.79           O  
ATOM   5662  CB  THR A 369      33.214 -32.262  20.801  1.00  0.79           C  
ATOM   5663  OG1 THR A 369      33.723 -33.473  21.353  1.00  0.79           O  
ATOM   5664  CG2 THR A 369      32.944 -31.226  21.906  1.00  0.79           C  
ATOM   5665  H   THR A 369      32.999 -33.475  18.423  1.00  0.79           H  
ATOM   5666  HA  THR A 369      31.268 -33.069  20.766  1.00  0.79           H  
ATOM   5667  HB  THR A 369      33.951 -31.864  20.102  1.00  0.79           H  
ATOM   5668  HG1 THR A 369      34.388 -33.274  22.029  1.00  0.79           H  
ATOM   5669 1HG2 THR A 369      33.842 -31.006  22.431  1.00  0.79           H  
ATOM   5670 2HG2 THR A 369      32.563 -30.310  21.458  1.00  0.79           H  
ATOM   5671 3HG2 THR A 369      32.212 -31.620  22.606  1.00  0.79           H  
ATOM   5672  N   VAL A 370      31.642 -30.579  18.671  1.00  0.81           N  
ATOM   5673  CA  VAL A 370      31.162 -29.244  18.386  1.00  0.81           C  
ATOM   5674  C   VAL A 370      30.084 -29.311  17.300  1.00  0.81           C  
ATOM   5675  O   VAL A 370      30.406 -29.339  16.117  1.00  0.81           O  
ATOM   5676  CB  VAL A 370      32.335 -28.394  17.878  1.00  0.81           C  
ATOM   5677  CG1 VAL A 370      31.864 -26.963  17.598  1.00  0.81           C  
ATOM   5678  CG2 VAL A 370      33.483 -28.482  18.884  1.00  0.81           C  
ATOM   5679  H   VAL A 370      32.286 -31.027  18.031  1.00  0.81           H  
ATOM   5680  HA  VAL A 370      30.805 -28.811  19.307  1.00  0.81           H  
ATOM   5681  HB  VAL A 370      32.680 -28.802  16.929  1.00  0.81           H  
ATOM   5682 1HG1 VAL A 370      32.687 -26.372  17.205  1.00  0.81           H  
ATOM   5683 2HG1 VAL A 370      31.065 -26.990  16.864  1.00  0.81           H  
ATOM   5684 3HG1 VAL A 370      31.500 -26.510  18.518  1.00  0.81           H  
ATOM   5685 1HG2 VAL A 370      34.328 -27.919  18.536  1.00  0.81           H  
ATOM   5686 2HG2 VAL A 370      33.179 -28.105  19.830  1.00  0.81           H  
ATOM   5687 3HG2 VAL A 370      33.772 -29.527  18.991  1.00  0.81           H  
ATOM   5688  N   PRO A 371      28.791 -29.231  17.651  1.00  0.81           N  
ATOM   5689  CA  PRO A 371      27.664 -29.451  16.759  1.00  0.81           C  
ATOM   5690  C   PRO A 371      27.550 -28.399  15.672  1.00  0.81           C  
ATOM   5691  O   PRO A 371      26.930 -28.626  14.638  1.00  0.81           O  
ATOM   5692  CB  PRO A 371      26.482 -29.399  17.719  1.00  0.81           C  
ATOM   5693  CG  PRO A 371      26.959 -28.566  18.873  1.00  0.81           C  
ATOM   5694  CD  PRO A 371      28.409 -28.841  19.010  1.00  0.81           C  
ATOM   5695  HA  PRO A 371      27.756 -30.450  16.314  1.00  0.81           H  
ATOM   5696 1HB  PRO A 371      25.604 -28.958  17.218  1.00  0.81           H  
ATOM   5697 2HB  PRO A 371      26.192 -30.413  18.027  1.00  0.81           H  
ATOM   5698 1HG  PRO A 371      26.710 -27.505  18.715  1.00  0.81           H  
ATOM   5699 2HG  PRO A 371      26.428 -28.890  19.767  1.00  0.81           H  
ATOM   5700 1HD  PRO A 371      28.893 -27.909  19.326  1.00  0.81           H  
ATOM   5701 2HD  PRO A 371      28.553 -29.662  19.713  1.00  0.81           H  
ATOM   5702  N   SER A 372      28.171 -27.250  15.905  1.00  0.81           N  
ATOM   5703  CA  SER A 372      28.149 -26.157  14.957  1.00  0.81           C  
ATOM   5704  C   SER A 372      29.260 -26.285  13.910  1.00  0.81           C  
ATOM   5705  O   SER A 372      29.352 -25.469  12.990  1.00  0.81           O  
ATOM   5706  CB  SER A 372      28.251 -24.852  15.703  1.00  0.81           C  
ATOM   5707  OG  SER A 372      29.497 -24.712  16.310  1.00  0.81           O  
ATOM   5708  H   SER A 372      28.667 -27.124  16.772  1.00  0.81           H  
ATOM   5709  HA  SER A 372      27.191 -26.178  14.435  1.00  0.81           H  
ATOM   5710 1HB  SER A 372      28.086 -24.046  15.043  1.00  0.81           H  
ATOM   5711 2HB  SER A 372      27.471 -24.808  16.459  1.00  0.81           H  
ATOM   5712  HG  SER A 372      29.492 -25.306  17.064  1.00  0.81           H  
ATOM   5713  N   PHE A 373      30.140 -27.275  14.077  1.00  0.80           N  
ATOM   5714  CA  PHE A 373      31.246 -27.483  13.154  1.00  0.80           C  
ATOM   5715  C   PHE A 373      30.788 -28.280  11.970  1.00  0.80           C  
ATOM   5716  O   PHE A 373      30.228 -29.365  12.116  1.00  0.80           O  
ATOM   5717  CB  PHE A 373      32.366 -28.219  13.838  1.00  0.80           C  
ATOM   5718  CG  PHE A 373      33.592 -28.473  13.056  1.00  0.80           C  
ATOM   5719  CD1 PHE A 373      34.475 -27.465  12.765  1.00  0.80           C  
ATOM   5720  CD2 PHE A 373      33.902 -29.748  12.681  1.00  0.80           C  
ATOM   5721  CE1 PHE A 373      35.652 -27.742  12.111  1.00  0.80           C  
ATOM   5722  CE2 PHE A 373      35.057 -30.038  12.049  1.00  0.80           C  
ATOM   5723  CZ  PHE A 373      35.950 -29.048  11.758  1.00  0.80           C  
ATOM   5724  H   PHE A 373      30.038 -27.931  14.849  1.00  0.80           H  
ATOM   5725  HA  PHE A 373      31.604 -26.519  12.809  1.00  0.80           H  
ATOM   5726 1HB  PHE A 373      32.655 -27.664  14.725  1.00  0.80           H  
ATOM   5727 2HB  PHE A 373      31.992 -29.182  14.180  1.00  0.80           H  
ATOM   5728  HD1 PHE A 373      34.234 -26.446  13.061  1.00  0.80           H  
ATOM   5729  HD2 PHE A 373      33.212 -30.539  12.919  1.00  0.80           H  
ATOM   5730  HE1 PHE A 373      36.336 -26.935  11.887  1.00  0.80           H  
ATOM   5731  HE2 PHE A 373      35.259 -31.061  11.796  1.00  0.80           H  
ATOM   5732  HZ  PHE A 373      36.876 -29.293  11.249  1.00  0.80           H  
ATOM   5733  N   PHE A 374      31.001 -27.740  10.798  1.00  0.78           N  
ATOM   5734  CA  PHE A 374      30.550 -28.456   9.620  1.00  0.78           C  
ATOM   5735  C   PHE A 374      31.415 -27.979   8.483  1.00  0.78           C  
ATOM   5736  O   PHE A 374      32.181 -27.036   8.656  1.00  0.78           O  
ATOM   5737  CB  PHE A 374      29.090 -28.138   9.335  1.00  0.78           C  
ATOM   5738  CG  PHE A 374      28.942 -26.901   8.809  1.00  0.78           C  
ATOM   5739  CD1 PHE A 374      28.717 -26.830   7.474  1.00  0.78           C  
ATOM   5740  CD2 PHE A 374      29.135 -25.781   9.534  1.00  0.78           C  
ATOM   5741  CE1 PHE A 374      28.647 -25.677   6.879  1.00  0.78           C  
ATOM   5742  CE2 PHE A 374      29.077 -24.611   8.908  1.00  0.78           C  
ATOM   5743  CZ  PHE A 374      28.827 -24.566   7.611  1.00  0.78           C  
ATOM   5744  H   PHE A 374      31.485 -26.838  10.752  1.00  0.78           H  
ATOM   5745  HA  PHE A 374      30.692 -29.529   9.756  1.00  0.78           H  
ATOM   5746 1HB  PHE A 374      28.696 -28.845   8.635  1.00  0.78           H  
ATOM   5747 2HB  PHE A 374      28.497 -28.207  10.251  1.00  0.78           H  
ATOM   5748  HD1 PHE A 374      28.597 -27.758   6.902  1.00  0.78           H  
ATOM   5749  HD2 PHE A 374      29.358 -25.840  10.595  1.00  0.78           H  
ATOM   5750  HE1 PHE A 374      28.463 -25.634   5.811  1.00  0.78           H  
ATOM   5751  HE2 PHE A 374      29.251 -23.691   9.419  1.00  0.78           H  
ATOM   5752  HZ  PHE A 374      28.799 -23.627   7.163  1.00  0.78           H  
ATOM   5753  N   GLY A 375      31.330 -28.589   7.333  1.00  0.78           N  
ATOM   5754  CA  GLY A 375      32.157 -28.057   6.276  1.00  0.78           C  
ATOM   5755  C   GLY A 375      32.014 -28.809   5.002  1.00  0.78           C  
ATOM   5756  O   GLY A 375      31.119 -29.631   4.870  1.00  0.78           O  
ATOM   5757  H   GLY A 375      30.682 -29.361   7.180  1.00  0.78           H  
ATOM   5758 1HA  GLY A 375      31.897 -27.013   6.111  1.00  0.78           H  
ATOM   5759 2HA  GLY A 375      33.192 -28.085   6.583  1.00  0.78           H  
ATOM   5760  N   GLY A 376      32.894 -28.549   4.064  1.00  0.77           N  
ATOM   5761  CA  GLY A 376      32.763 -29.223   2.796  1.00  0.77           C  
ATOM   5762  C   GLY A 376      33.947 -29.083   1.872  1.00  0.77           C  
ATOM   5763  O   GLY A 376      35.045 -28.711   2.276  1.00  0.77           O  
ATOM   5764  H   GLY A 376      33.600 -27.838   4.247  1.00  0.77           H  
ATOM   5765 1HA  GLY A 376      32.559 -30.280   2.964  1.00  0.77           H  
ATOM   5766 2HA  GLY A 376      31.892 -28.813   2.303  1.00  0.77           H  
ATOM   5767  N   SER A 377      33.708 -29.453   0.640  1.00  0.78           N  
ATOM   5768  CA  SER A 377      34.724 -29.484  -0.400  1.00  0.78           C  
ATOM   5769  C   SER A 377      34.038 -29.411  -1.725  1.00  0.78           C  
ATOM   5770  O   SER A 377      32.904 -29.875  -1.861  1.00  0.78           O  
ATOM   5771  CB  SER A 377      35.558 -30.754  -0.337  1.00  0.78           C  
ATOM   5772  OG  SER A 377      36.548 -30.779  -1.358  1.00  0.78           O  
ATOM   5773  H   SER A 377      32.743 -29.722   0.431  1.00  0.78           H  
ATOM   5774  HA  SER A 377      35.375 -28.614  -0.298  1.00  0.78           H  
ATOM   5775 1HB  SER A 377      36.037 -30.830   0.639  1.00  0.78           H  
ATOM   5776 2HB  SER A 377      34.908 -31.602  -0.449  1.00  0.78           H  
ATOM   5777  HG  SER A 377      37.117 -29.995  -1.166  1.00  0.78           H  
ATOM   5778  N   ALA A 378      34.713 -28.844  -2.703  1.00  0.78           N  
ATOM   5779  CA  ALA A 378      34.128 -28.797  -4.020  1.00  0.78           C  
ATOM   5780  C   ALA A 378      33.697 -30.204  -4.447  1.00  0.78           C  
ATOM   5781  O   ALA A 378      32.510 -30.560  -4.421  1.00  0.78           O  
ATOM   5782  CB  ALA A 378      35.154 -28.206  -4.965  1.00  0.78           C  
ATOM   5783  H   ALA A 378      35.637 -28.463  -2.536  1.00  0.78           H  
ATOM   5784  HA  ALA A 378      33.258 -28.165  -4.004  1.00  0.78           H  
ATOM   5785 1HB  ALA A 378      34.776 -28.133  -5.955  1.00  0.78           H  
ATOM   5786 2HB  ALA A 378      35.397 -27.212  -4.609  1.00  0.78           H  
ATOM   5787 3HB  ALA A 378      36.051 -28.817  -4.980  1.00  0.78           H  
ATOM   5788  N   ASP A 379      34.659 -31.054  -4.730  1.00  0.79           N  
ATOM   5789  CA  ASP A 379      34.351 -32.426  -5.072  1.00  0.79           C  
ATOM   5790  C   ASP A 379      35.485 -33.333  -4.673  1.00  0.79           C  
ATOM   5791  O   ASP A 379      35.650 -34.419  -5.224  1.00  0.79           O  
ATOM   5792  CB  ASP A 379      33.996 -32.577  -6.557  1.00  0.79           C  
ATOM   5793  CG  ASP A 379      35.076 -32.181  -7.550  1.00  0.79           C  
ATOM   5794  OD1 ASP A 379      36.139 -31.776  -7.166  1.00  0.79           O  
ATOM   5795  OD2 ASP A 379      34.807 -32.311  -8.715  1.00  0.79           O  
ATOM   5796  H   ASP A 379      35.620 -30.748  -4.735  1.00  0.79           H  
ATOM   5797  HA  ASP A 379      33.476 -32.727  -4.501  1.00  0.79           H  
ATOM   5798 1HB  ASP A 379      33.730 -33.618  -6.748  1.00  0.79           H  
ATOM   5799 2HB  ASP A 379      33.117 -31.987  -6.766  1.00  0.79           H  
ATOM   5800  N   LEU A 380      36.311 -32.866  -3.744  1.00  0.80           N  
ATOM   5801  CA  LEU A 380      37.506 -33.576  -3.387  1.00  0.80           C  
ATOM   5802  C   LEU A 380      37.382 -34.093  -1.967  1.00  0.80           C  
ATOM   5803  O   LEU A 380      38.370 -34.449  -1.337  1.00  0.80           O  
ATOM   5804  CB  LEU A 380      38.666 -32.591  -3.541  1.00  0.80           C  
ATOM   5805  CG  LEU A 380      38.907 -32.042  -4.945  1.00  0.80           C  
ATOM   5806  CD1 LEU A 380      39.959 -30.936  -4.866  1.00  0.80           C  
ATOM   5807  CD2 LEU A 380      39.344 -33.168  -5.846  1.00  0.80           C  
ATOM   5808  H   LEU A 380      36.144 -31.997  -3.227  1.00  0.80           H  
ATOM   5809  HA  LEU A 380      37.645 -34.418  -4.063  1.00  0.80           H  
ATOM   5810 1HB  LEU A 380      38.443 -31.734  -2.929  1.00  0.80           H  
ATOM   5811 2HB  LEU A 380      39.587 -33.057  -3.190  1.00  0.80           H  
ATOM   5812  HG  LEU A 380      37.988 -31.605  -5.343  1.00  0.80           H  
ATOM   5813 1HD1 LEU A 380      40.141 -30.533  -5.862  1.00  0.80           H  
ATOM   5814 2HD1 LEU A 380      39.597 -30.139  -4.217  1.00  0.80           H  
ATOM   5815 3HD1 LEU A 380      40.871 -31.333  -4.465  1.00  0.80           H  
ATOM   5816 1HD2 LEU A 380      39.516 -32.781  -6.850  1.00  0.80           H  
ATOM   5817 2HD2 LEU A 380      40.255 -33.610  -5.464  1.00  0.80           H  
ATOM   5818 3HD2 LEU A 380      38.556 -33.926  -5.879  1.00  0.80           H  
ATOM   5819  N   ALA A 381      36.156 -34.172  -1.459  1.00  0.80           N  
ATOM   5820  CA  ALA A 381      35.943 -34.535  -0.061  1.00  0.80           C  
ATOM   5821  C   ALA A 381      36.553 -35.876   0.332  1.00  0.80           C  
ATOM   5822  O   ALA A 381      37.109 -36.018   1.432  1.00  0.80           O  
ATOM   5823  CB  ALA A 381      34.456 -34.588   0.240  1.00  0.80           C  
ATOM   5824  H   ALA A 381      35.368 -33.918  -2.037  1.00  0.80           H  
ATOM   5825  HA  ALA A 381      36.407 -33.757   0.532  1.00  0.80           H  
ATOM   5826 1HB  ALA A 381      34.318 -34.801   1.291  1.00  0.80           H  
ATOM   5827 2HB  ALA A 381      33.981 -33.642   0.004  1.00  0.80           H  
ATOM   5828 3HB  ALA A 381      34.013 -35.361  -0.338  1.00  0.80           H  
ATOM   5829  N   GLY A 382      36.508 -36.851  -0.584  1.00  0.79           N  
ATOM   5830  CA  GLY A 382      37.056 -38.180  -0.328  1.00  0.79           C  
ATOM   5831  C   GLY A 382      38.568 -38.254  -0.578  1.00  0.79           C  
ATOM   5832  O   GLY A 382      39.197 -39.289  -0.317  1.00  0.79           O  
ATOM   5833  H   GLY A 382      36.064 -36.670  -1.474  1.00  0.79           H  
ATOM   5834 1HA  GLY A 382      36.844 -38.463   0.703  1.00  0.79           H  
ATOM   5835 2HA  GLY A 382      36.548 -38.903  -0.964  1.00  0.79           H  
ATOM   5836  N   SER A 383      39.149 -37.159  -1.084  1.00  0.77           N  
ATOM   5837  CA  SER A 383      40.576 -37.083  -1.364  1.00  0.77           C  
ATOM   5838  C   SER A 383      41.248 -36.214  -0.309  1.00  0.77           C  
ATOM   5839  O   SER A 383      42.391 -36.460   0.060  1.00  0.77           O  
ATOM   5840  CB  SER A 383      40.828 -36.512  -2.746  1.00  0.77           C  
ATOM   5841  OG  SER A 383      40.301 -37.346  -3.741  1.00  0.77           O  
ATOM   5842  H   SER A 383      38.593 -36.333  -1.265  1.00  0.77           H  
ATOM   5843  HA  SER A 383      41.003 -38.084  -1.313  1.00  0.77           H  
ATOM   5844 1HB  SER A 383      40.377 -35.519  -2.819  1.00  0.77           H  
ATOM   5845 2HB  SER A 383      41.900 -36.393  -2.896  1.00  0.77           H  
ATOM   5846  HG  SER A 383      40.667 -38.219  -3.572  1.00  0.77           H  
ATOM   5847  N   ASN A 384      40.505 -35.225   0.206  1.00  0.75           N  
ATOM   5848  CA  ASN A 384      40.999 -34.293   1.218  1.00  0.75           C  
ATOM   5849  C   ASN A 384      40.715 -34.787   2.627  1.00  0.75           C  
ATOM   5850  O   ASN A 384      41.081 -34.142   3.610  1.00  0.75           O  
ATOM   5851  CB  ASN A 384      40.327 -32.931   1.072  1.00  0.75           C  
ATOM   5852  CG  ASN A 384      40.774 -32.147  -0.091  1.00  0.75           C  
ATOM   5853  OD1 ASN A 384      41.964 -32.109  -0.396  1.00  0.75           O  
ATOM   5854  ND2 ASN A 384      39.880 -31.495  -0.772  1.00  0.75           N  
ATOM   5855  H   ASN A 384      39.573 -35.078  -0.163  1.00  0.75           H  
ATOM   5856  HA  ASN A 384      42.075 -34.201   1.095  1.00  0.75           H  
ATOM   5857 1HB  ASN A 384      39.244 -33.077   0.993  1.00  0.75           H  
ATOM   5858 2HB  ASN A 384      40.509 -32.346   1.973  1.00  0.75           H  
ATOM   5859 1HD2 ASN A 384      40.186 -30.957  -1.551  1.00  0.75           H  
ATOM   5860 2HD2 ASN A 384      38.880 -31.486  -0.562  1.00  0.75           H  
ATOM   5861  N   LYS A 385      40.046 -35.934   2.711  1.00  0.74           N  
ATOM   5862  CA  LYS A 385      39.639 -36.557   3.963  1.00  0.74           C  
ATOM   5863  C   LYS A 385      38.853 -35.570   4.828  1.00  0.74           C  
ATOM   5864  O   LYS A 385      39.078 -35.454   6.033  1.00  0.74           O  
ATOM   5865  CB  LYS A 385      40.858 -37.131   4.683  1.00  0.74           C  
ATOM   5866  CG  LYS A 385      41.690 -38.052   3.775  1.00  0.74           C  
ATOM   5867  CD  LYS A 385      40.866 -39.243   3.277  1.00  0.74           C  
ATOM   5868  CE  LYS A 385      41.693 -40.175   2.397  1.00  0.74           C  
ATOM   5869  NZ  LYS A 385      40.847 -41.237   1.758  1.00  0.74           N  
ATOM   5870  H   LYS A 385      39.796 -36.395   1.849  1.00  0.74           H  
ATOM   5871  HA  LYS A 385      38.969 -37.386   3.726  1.00  0.74           H  
ATOM   5872 1HB  LYS A 385      41.503 -36.322   5.038  1.00  0.74           H  
ATOM   5873 2HB  LYS A 385      40.540 -37.704   5.553  1.00  0.74           H  
ATOM   5874 1HG  LYS A 385      42.035 -37.492   2.907  1.00  0.74           H  
ATOM   5875 2HG  LYS A 385      42.560 -38.417   4.320  1.00  0.74           H  
ATOM   5876 1HD  LYS A 385      40.476 -39.805   4.125  1.00  0.74           H  
ATOM   5877 2HD  LYS A 385      40.024 -38.875   2.685  1.00  0.74           H  
ATOM   5878 1HE  LYS A 385      42.177 -39.587   1.612  1.00  0.74           H  
ATOM   5879 2HE  LYS A 385      42.461 -40.651   3.005  1.00  0.74           H  
ATOM   5880 1HZ  LYS A 385      41.422 -41.832   1.182  1.00  0.74           H  
ATOM   5881 2HZ  LYS A 385      40.397 -41.792   2.470  1.00  0.74           H  
ATOM   5882 3HZ  LYS A 385      40.134 -40.781   1.171  1.00  0.74           H  
ATOM   5883  N   SER A 386      37.937 -34.841   4.177  1.00  0.75           N  
ATOM   5884  CA  SER A 386      37.119 -33.827   4.830  1.00  0.75           C  
ATOM   5885  C   SER A 386      35.730 -34.338   5.182  1.00  0.75           C  
ATOM   5886  O   SER A 386      34.969 -33.670   5.890  1.00  0.75           O  
ATOM   5887  CB  SER A 386      36.987 -32.637   3.913  1.00  0.75           C  
ATOM   5888  OG  SER A 386      36.278 -32.987   2.783  1.00  0.75           O  
ATOM   5889  H   SER A 386      37.791 -35.029   3.184  1.00  0.75           H  
ATOM   5890  HA  SER A 386      37.618 -33.521   5.748  1.00  0.75           H  
ATOM   5891 1HB  SER A 386      36.485 -31.836   4.402  1.00  0.75           H  
ATOM   5892 2HB  SER A 386      37.979 -32.288   3.632  1.00  0.75           H  
ATOM   5893  HG  SER A 386      36.622 -33.851   2.523  1.00  0.75           H  
ATOM   5894  N   ASN A 387      35.380 -35.513   4.649  1.00  0.77           N  
ATOM   5895  CA  ASN A 387      34.064 -36.094   4.874  1.00  0.77           C  
ATOM   5896  C   ASN A 387      34.067 -36.858   6.192  1.00  0.77           C  
ATOM   5897  O   ASN A 387      34.851 -37.788   6.385  1.00  0.77           O  
ATOM   5898  CB  ASN A 387      33.645 -36.985   3.712  1.00  0.77           C  
ATOM   5899  CG  ASN A 387      32.201 -37.466   3.816  1.00  0.77           C  
ATOM   5900  OD1 ASN A 387      31.896 -38.397   4.566  1.00  0.77           O  
ATOM   5901  ND2 ASN A 387      31.318 -36.822   3.072  1.00  0.77           N  
ATOM   5902  H   ASN A 387      36.049 -36.010   4.079  1.00  0.77           H  
ATOM   5903  HA  ASN A 387      33.335 -35.287   4.969  1.00  0.77           H  
ATOM   5904 1HB  ASN A 387      33.764 -36.446   2.781  1.00  0.77           H  
ATOM   5905 2HB  ASN A 387      34.301 -37.853   3.668  1.00  0.77           H  
ATOM   5906 1HD2 ASN A 387      30.313 -37.058   3.110  1.00  0.77           H  
ATOM   5907 2HD2 ASN A 387      31.614 -36.072   2.489  1.00  0.77           H  
ATOM   5908  N   VAL A 388      33.209 -36.437   7.101  1.00  0.81           N  
ATOM   5909  CA  VAL A 388      33.105 -37.013   8.430  1.00  0.81           C  
ATOM   5910  C   VAL A 388      32.254 -38.283   8.501  1.00  0.81           C  
ATOM   5911  O   VAL A 388      31.067 -38.257   8.193  1.00  0.81           O  
ATOM   5912  CB  VAL A 388      32.538 -35.903   9.324  1.00  0.81           C  
ATOM   5913  CG1 VAL A 388      32.227 -36.365  10.713  1.00  0.81           C  
ATOM   5914  CG2 VAL A 388      33.553 -34.826   9.374  1.00  0.81           C  
ATOM   5915  H   VAL A 388      32.597 -35.653   6.871  1.00  0.81           H  
ATOM   5916  HA  VAL A 388      34.113 -37.254   8.760  1.00  0.81           H  
ATOM   5917  HB  VAL A 388      31.616 -35.525   8.883  1.00  0.81           H  
ATOM   5918 1HG1 VAL A 388      31.833 -35.535  11.275  1.00  0.81           H  
ATOM   5919 2HG1 VAL A 388      31.492 -37.118  10.652  1.00  0.81           H  
ATOM   5920 3HG1 VAL A 388      33.084 -36.739  11.205  1.00  0.81           H  
ATOM   5921 1HG2 VAL A 388      33.189 -34.001   9.972  1.00  0.81           H  
ATOM   5922 2HG2 VAL A 388      34.457 -35.233   9.814  1.00  0.81           H  
ATOM   5923 3HG2 VAL A 388      33.763 -34.469   8.362  1.00  0.81           H  
ATOM   5924  N   ASN A 389      32.814 -39.378   9.040  1.00  0.85           N  
ATOM   5925  CA  ASN A 389      32.067 -40.645   9.082  1.00  0.85           C  
ATOM   5926  C   ASN A 389      31.194 -40.752  10.322  1.00  0.85           C  
ATOM   5927  O   ASN A 389      30.501 -41.746  10.534  1.00  0.85           O  
ATOM   5928  CB  ASN A 389      33.021 -41.824   9.057  1.00  0.85           C  
ATOM   5929  CG  ASN A 389      33.702 -42.038   7.727  1.00  0.85           C  
ATOM   5930  OD1 ASN A 389      33.105 -42.555   6.771  1.00  0.85           O  
ATOM   5931  ND2 ASN A 389      34.943 -41.633   7.653  1.00  0.85           N  
ATOM   5932  H   ASN A 389      33.796 -39.376   9.325  1.00  0.85           H  
ATOM   5933  HA  ASN A 389      31.414 -40.691   8.209  1.00  0.85           H  
ATOM   5934 1HB  ASN A 389      33.781 -41.688   9.825  1.00  0.85           H  
ATOM   5935 2HB  ASN A 389      32.472 -42.728   9.311  1.00  0.85           H  
ATOM   5936 1HD2 ASN A 389      35.460 -41.734   6.803  1.00  0.85           H  
ATOM   5937 2HD2 ASN A 389      35.366 -41.183   8.462  1.00  0.85           H  
ATOM   5938  N   ASP A 390      31.212 -39.691  11.108  1.00  0.88           N  
ATOM   5939  CA  ASP A 390      30.398 -39.534  12.294  1.00  0.88           C  
ATOM   5940  C   ASP A 390      29.237 -38.576  12.013  1.00  0.88           C  
ATOM   5941  O   ASP A 390      28.561 -38.128  12.941  1.00  0.88           O  
ATOM   5942  CB  ASP A 390      31.225 -38.997  13.464  1.00  0.88           C  
ATOM   5943  CG  ASP A 390      32.300 -39.971  13.962  1.00  0.88           C  
ATOM   5944  OD1 ASP A 390      32.013 -41.134  14.078  1.00  0.88           O  
ATOM   5945  OD2 ASP A 390      33.390 -39.535  14.246  1.00  0.88           O  
ATOM   5946  H   ASP A 390      31.828 -38.940  10.848  1.00  0.88           H  
ATOM   5947  HA  ASP A 390      29.984 -40.504  12.568  1.00  0.88           H  
ATOM   5948 1HB  ASP A 390      31.708 -38.068  13.170  1.00  0.88           H  
ATOM   5949 2HB  ASP A 390      30.559 -38.762  14.292  1.00  0.88           H  
ATOM   5950  N   ALA A 391      29.003 -38.246  10.736  1.00  0.90           N  
ATOM   5951  CA  ALA A 391      27.936 -37.313  10.401  1.00  0.90           C  
ATOM   5952  C   ALA A 391      27.345 -37.595   9.035  1.00  0.90           C  
ATOM   5953  O   ALA A 391      27.988 -38.186   8.176  1.00  0.90           O  
ATOM   5954  CB  ALA A 391      28.471 -35.895  10.420  1.00  0.90           C  
ATOM   5955  H   ALA A 391      29.587 -38.605   9.978  1.00  0.90           H  
ATOM   5956  HA  ALA A 391      27.145 -37.419  11.141  1.00  0.90           H  
ATOM   5957 1HB  ALA A 391      27.662 -35.205  10.191  1.00  0.90           H  
ATOM   5958 2HB  ALA A 391      28.876 -35.679  11.405  1.00  0.90           H  
ATOM   5959 3HB  ALA A 391      29.255 -35.798   9.670  1.00  0.90           H  
ATOM   5960  N   THR A 392      26.115 -37.160   8.820  1.00  0.90           N  
ATOM   5961  CA  THR A 392      25.538 -37.323   7.500  1.00  0.90           C  
ATOM   5962  C   THR A 392      25.919 -36.178   6.570  1.00  0.90           C  
ATOM   5963  O   THR A 392      26.288 -35.076   7.019  1.00  0.90           O  
ATOM   5964  CB  THR A 392      24.008 -37.432   7.599  1.00  0.90           C  
ATOM   5965  OG1 THR A 392      23.473 -36.232   8.164  1.00  0.90           O  
ATOM   5966  CG2 THR A 392      23.629 -38.605   8.475  1.00  0.90           C  
ATOM   5967  H   THR A 392      25.594 -36.711   9.557  1.00  0.90           H  
ATOM   5968  HA  THR A 392      25.919 -38.247   7.064  1.00  0.90           H  
ATOM   5969  HB  THR A 392      23.589 -37.571   6.600  1.00  0.90           H  
ATOM   5970  HG1 THR A 392      22.513 -36.312   8.232  1.00  0.90           H  
ATOM   5971 1HG2 THR A 392      22.543 -38.675   8.538  1.00  0.90           H  
ATOM   5972 2HG2 THR A 392      24.029 -39.523   8.046  1.00  0.90           H  
ATOM   5973 3HG2 THR A 392      24.042 -38.461   9.473  1.00  0.90           H  
ATOM   5974  N   ASP A 393      25.784 -36.430   5.268  1.00  0.89           N  
ATOM   5975  CA  ASP A 393      25.961 -35.374   4.290  1.00  0.89           C  
ATOM   5976  C   ASP A 393      24.827 -34.373   4.386  1.00  0.89           C  
ATOM   5977  O   ASP A 393      23.689 -34.752   4.691  1.00  0.89           O  
ATOM   5978  CB  ASP A 393      26.065 -35.908   2.853  1.00  0.89           C  
ATOM   5979  CG  ASP A 393      27.418 -36.676   2.530  1.00  0.89           C  
ATOM   5980  OD1 ASP A 393      28.321 -36.701   3.358  1.00  0.89           O  
ATOM   5981  OD2 ASP A 393      27.537 -37.183   1.431  1.00  0.89           O  
ATOM   5982  H   ASP A 393      25.518 -37.357   4.966  1.00  0.89           H  
ATOM   5983  HA  ASP A 393      26.870 -34.842   4.521  1.00  0.89           H  
ATOM   5984 1HB  ASP A 393      25.228 -36.573   2.652  1.00  0.89           H  
ATOM   5985 2HB  ASP A 393      25.976 -35.063   2.161  1.00  0.89           H  
ATOM   5986  N   TYR A 394      25.136 -33.120   4.097  1.00  0.88           N  
ATOM   5987  CA  TYR A 394      24.154 -32.050   4.025  1.00  0.88           C  
ATOM   5988  C   TYR A 394      23.455 -32.069   2.687  1.00  0.88           C  
ATOM   5989  O   TYR A 394      24.109 -32.134   1.643  1.00  0.88           O  
ATOM   5990  CB  TYR A 394      24.811 -30.687   4.168  1.00  0.88           C  
ATOM   5991  CG  TYR A 394      23.849 -29.573   3.919  1.00  0.88           C  
ATOM   5992  CD1 TYR A 394      23.025 -29.098   4.907  1.00  0.88           C  
ATOM   5993  CD2 TYR A 394      23.753 -29.074   2.629  1.00  0.88           C  
ATOM   5994  CE1 TYR A 394      22.101 -28.104   4.608  1.00  0.88           C  
ATOM   5995  CE2 TYR A 394      22.837 -28.116   2.334  1.00  0.88           C  
ATOM   5996  CZ  TYR A 394      22.008 -27.628   3.313  1.00  0.88           C  
ATOM   5997  OH  TYR A 394      21.084 -26.674   2.992  1.00  0.88           O  
ATOM   5998  H   TYR A 394      26.101 -32.900   3.875  1.00  0.88           H  
ATOM   5999  HA  TYR A 394      23.407 -32.190   4.804  1.00  0.88           H  
ATOM   6000 1HB  TYR A 394      25.237 -30.572   5.167  1.00  0.88           H  
ATOM   6001 2HB  TYR A 394      25.612 -30.619   3.450  1.00  0.88           H  
ATOM   6002  HD1 TYR A 394      23.096 -29.503   5.920  1.00  0.88           H  
ATOM   6003  HD2 TYR A 394      24.399 -29.467   1.843  1.00  0.88           H  
ATOM   6004  HE1 TYR A 394      21.441 -27.720   5.389  1.00  0.88           H  
ATOM   6005  HE2 TYR A 394      22.758 -27.741   1.319  1.00  0.88           H  
ATOM   6006  HH  TYR A 394      20.581 -26.424   3.772  1.00  0.88           H  
ATOM   6007  N   SER A 395      22.137 -31.983   2.711  1.00  0.87           N  
ATOM   6008  CA  SER A 395      21.403 -31.934   1.453  1.00  0.87           C  
ATOM   6009  C   SER A 395      20.009 -31.368   1.602  1.00  0.87           C  
ATOM   6010  O   SER A 395      19.540 -31.076   2.696  1.00  0.87           O  
ATOM   6011  CB  SER A 395      21.251 -33.302   0.839  1.00  0.87           C  
ATOM   6012  OG  SER A 395      20.285 -34.068   1.537  1.00  0.87           O  
ATOM   6013  H   SER A 395      21.662 -31.985   3.613  1.00  0.87           H  
ATOM   6014  HA  SER A 395      21.956 -31.291   0.765  1.00  0.87           H  
ATOM   6015 1HB  SER A 395      20.959 -33.206  -0.203  1.00  0.87           H  
ATOM   6016 2HB  SER A 395      22.208 -33.822   0.860  1.00  0.87           H  
ATOM   6017  HG  SER A 395      20.705 -34.348   2.388  1.00  0.87           H  
ATOM   6018  N   SER A 396      19.315 -31.295   0.469  1.00  0.87           N  
ATOM   6019  CA  SER A 396      17.917 -30.887   0.405  1.00  0.87           C  
ATOM   6020  C   SER A 396      16.979 -31.858   1.144  1.00  0.87           C  
ATOM   6021  O   SER A 396      15.832 -31.513   1.436  1.00  0.87           O  
ATOM   6022  CB  SER A 396      17.475 -30.827  -1.038  1.00  0.87           C  
ATOM   6023  OG  SER A 396      17.460 -32.107  -1.610  1.00  0.87           O  
ATOM   6024  H   SER A 396      19.781 -31.538  -0.392  1.00  0.87           H  
ATOM   6025  HA  SER A 396      17.826 -29.896   0.853  1.00  0.87           H  
ATOM   6026 1HB  SER A 396      16.479 -30.402  -1.080  1.00  0.87           H  
ATOM   6027 2HB  SER A 396      18.132 -30.179  -1.606  1.00  0.87           H  
ATOM   6028  HG  SER A 396      16.978 -32.669  -0.989  1.00  0.87           H  
ATOM   6029  N   GLU A 397      17.452 -33.090   1.404  1.00  0.87           N  
ATOM   6030  CA  GLU A 397      16.664 -34.105   2.097  1.00  0.87           C  
ATOM   6031  C   GLU A 397      17.117 -34.201   3.549  1.00  0.87           C  
ATOM   6032  O   GLU A 397      16.335 -34.558   4.432  1.00  0.87           O  
ATOM   6033  CB  GLU A 397      16.803 -35.469   1.409  1.00  0.87           C  
ATOM   6034  CG  GLU A 397      16.279 -35.506  -0.028  1.00  0.87           C  
ATOM   6035  CD  GLU A 397      16.401 -36.870  -0.686  1.00  0.87           C  
ATOM   6036  OE1 GLU A 397      16.980 -37.751  -0.096  1.00  0.87           O  
ATOM   6037  OE2 GLU A 397      15.908 -37.022  -1.780  1.00  0.87           O  
ATOM   6038  H   GLU A 397      18.411 -33.328   1.169  1.00  0.87           H  
ATOM   6039  HA  GLU A 397      15.616 -33.810   2.084  1.00  0.87           H  
ATOM   6040 1HB  GLU A 397      17.856 -35.758   1.393  1.00  0.87           H  
ATOM   6041 2HB  GLU A 397      16.266 -36.222   1.985  1.00  0.87           H  
ATOM   6042 1HG  GLU A 397      15.231 -35.207  -0.027  1.00  0.87           H  
ATOM   6043 2HG  GLU A 397      16.834 -34.778  -0.617  1.00  0.87           H  
ATOM   6044  N   THR A 398      18.386 -33.857   3.777  1.00  0.86           N  
ATOM   6045  CA  THR A 398      19.024 -33.902   5.091  1.00  0.86           C  
ATOM   6046  C   THR A 398      19.686 -32.562   5.423  1.00  0.86           C  
ATOM   6047  O   THR A 398      20.918 -32.470   5.421  1.00  0.86           O  
ATOM   6048  CB  THR A 398      20.117 -34.986   5.159  1.00  0.86           C  
ATOM   6049  OG1 THR A 398      21.088 -34.753   4.109  1.00  0.86           O  
ATOM   6050  CG2 THR A 398      19.516 -36.360   4.997  1.00  0.86           C  
ATOM   6051  H   THR A 398      18.950 -33.590   2.981  1.00  0.86           H  
ATOM   6052  HA  THR A 398      18.280 -34.144   5.848  1.00  0.86           H  
ATOM   6053  HB  THR A 398      20.620 -34.918   6.126  1.00  0.86           H  
ATOM   6054  HG1 THR A 398      22.002 -34.927   4.446  1.00  0.86           H  
ATOM   6055 1HG2 THR A 398      20.305 -37.109   5.055  1.00  0.86           H  
ATOM   6056 2HG2 THR A 398      18.790 -36.530   5.795  1.00  0.86           H  
ATOM   6057 3HG2 THR A 398      19.018 -36.434   4.030  1.00  0.86           H  
ATOM   6058  N   PRO A 399      18.925 -31.484   5.679  1.00  0.83           N  
ATOM   6059  CA  PRO A 399      19.445 -30.164   5.968  1.00  0.83           C  
ATOM   6060  C   PRO A 399      20.268 -30.165   7.252  1.00  0.83           C  
ATOM   6061  O   PRO A 399      21.136 -29.326   7.452  1.00  0.83           O  
ATOM   6062  CB  PRO A 399      18.178 -29.319   6.098  1.00  0.83           C  
ATOM   6063  CG  PRO A 399      17.081 -30.309   6.431  1.00  0.83           C  
ATOM   6064  CD  PRO A 399      17.457 -31.567   5.689  1.00  0.83           C  
ATOM   6065  HA  PRO A 399      20.042 -29.837   5.109  1.00  0.83           H  
ATOM   6066 1HB  PRO A 399      18.319 -28.562   6.889  1.00  0.83           H  
ATOM   6067 2HB  PRO A 399      17.995 -28.771   5.160  1.00  0.83           H  
ATOM   6068 1HG  PRO A 399      17.033 -30.471   7.522  1.00  0.83           H  
ATOM   6069 2HG  PRO A 399      16.105 -29.914   6.122  1.00  0.83           H  
ATOM   6070 1HD  PRO A 399      17.086 -32.425   6.256  1.00  0.83           H  
ATOM   6071 2HD  PRO A 399      17.064 -31.537   4.659  1.00  0.83           H  
ATOM   6072  N   GLU A 400      20.024 -31.156   8.108  1.00  0.80           N  
ATOM   6073  CA  GLU A 400      20.731 -31.300   9.373  1.00  0.80           C  
ATOM   6074  C   GLU A 400      22.151 -31.859   9.226  1.00  0.80           C  
ATOM   6075  O   GLU A 400      22.868 -31.991  10.223  1.00  0.80           O  
ATOM   6076  CB  GLU A 400      19.951 -32.195  10.345  1.00  0.80           C  
ATOM   6077  CG  GLU A 400      19.846 -33.685   9.946  1.00  0.80           C  
ATOM   6078  CD  GLU A 400      18.611 -34.036   9.136  1.00  0.80           C  
ATOM   6079  OE1 GLU A 400      17.920 -33.147   8.711  1.00  0.80           O  
ATOM   6080  OE2 GLU A 400      18.371 -35.208   8.947  1.00  0.80           O  
ATOM   6081  H   GLU A 400      19.305 -31.827   7.890  1.00  0.80           H  
ATOM   6082  HA  GLU A 400      20.815 -30.306   9.822  1.00  0.80           H  
ATOM   6083 1HB  GLU A 400      20.409 -32.141  11.329  1.00  0.80           H  
ATOM   6084 2HB  GLU A 400      18.936 -31.812  10.445  1.00  0.80           H  
ATOM   6085 1HG  GLU A 400      20.725 -33.959   9.366  1.00  0.80           H  
ATOM   6086 2HG  GLU A 400      19.851 -34.284  10.854  1.00  0.80           H  
ATOM   6087  N   GLY A 401      22.540 -32.264   8.019  1.00  0.76           N  
ATOM   6088  CA  GLY A 401      23.854 -32.868   7.850  1.00  0.76           C  
ATOM   6089  C   GLY A 401      24.978 -31.841   7.948  1.00  0.76           C  
ATOM   6090  O   GLY A 401      24.742 -30.629   8.011  1.00  0.76           O  
ATOM   6091  H   GLY A 401      21.927 -32.165   7.210  1.00  0.76           H  
ATOM   6092 1HA  GLY A 401      24.000 -33.641   8.604  1.00  0.76           H  
ATOM   6093 2HA  GLY A 401      23.896 -33.371   6.889  1.00  0.76           H  
ATOM   6094  N   LYS A 402      26.214 -32.341   7.984  1.00  0.73           N  
ATOM   6095  CA  LYS A 402      27.396 -31.497   8.159  1.00  0.73           C  
ATOM   6096  C   LYS A 402      28.318 -31.439   6.945  1.00  0.73           C  
ATOM   6097  O   LYS A 402      29.069 -30.479   6.792  1.00  0.73           O  
ATOM   6098  CB  LYS A 402      28.210 -31.960   9.384  1.00  0.73           C  
ATOM   6099  CG  LYS A 402      27.502 -31.802  10.743  1.00  0.73           C  
ATOM   6100  CD  LYS A 402      28.341 -32.340  11.940  1.00  0.73           C  
ATOM   6101  CE  LYS A 402      27.555 -32.196  13.262  1.00  0.73           C  
ATOM   6102  NZ  LYS A 402      28.199 -32.918  14.439  1.00  0.73           N  
ATOM   6103  H   LYS A 402      26.319 -33.349   7.877  1.00  0.73           H  
ATOM   6104  HA  LYS A 402      27.049 -30.483   8.354  1.00  0.73           H  
ATOM   6105 1HB  LYS A 402      28.471 -33.009   9.261  1.00  0.73           H  
ATOM   6106 2HB  LYS A 402      29.142 -31.404   9.430  1.00  0.73           H  
ATOM   6107 1HG  LYS A 402      27.331 -30.738  10.918  1.00  0.73           H  
ATOM   6108 2HG  LYS A 402      26.540 -32.310  10.717  1.00  0.73           H  
ATOM   6109 1HD  LYS A 402      28.603 -33.373  11.789  1.00  0.73           H  
ATOM   6110 2HD  LYS A 402      29.263 -31.760  12.025  1.00  0.73           H  
ATOM   6111 1HE  LYS A 402      27.468 -31.133  13.506  1.00  0.73           H  
ATOM   6112 2HE  LYS A 402      26.557 -32.602  13.107  1.00  0.73           H  
ATOM   6113 1HZ  LYS A 402      27.628 -32.804  15.256  1.00  0.73           H  
ATOM   6114 2HZ  LYS A 402      28.265 -33.899  14.230  1.00  0.73           H  
ATOM   6115 3HZ  LYS A 402      29.146 -32.583  14.677  1.00  0.73           H  
ATOM   6116  N   ASN A 403      28.317 -32.469   6.103  1.00  0.71           N  
ATOM   6117  CA  ASN A 403      29.281 -32.463   4.988  1.00  0.71           C  
ATOM   6118  C   ASN A 403      28.656 -31.815   3.739  1.00  0.71           C  
ATOM   6119  O   ASN A 403      27.647 -32.299   3.227  1.00  0.71           O  
ATOM   6120  CB  ASN A 403      29.733 -33.861   4.630  1.00  0.71           C  
ATOM   6121  CG  ASN A 403      30.375 -34.677   5.737  1.00  0.71           C  
ATOM   6122  OD1 ASN A 403      31.305 -34.281   6.455  1.00  0.71           O  
ATOM   6123  ND2 ASN A 403      29.847 -35.871   5.861  1.00  0.71           N  
ATOM   6124  H   ASN A 403      27.682 -33.254   6.253  1.00  0.71           H  
ATOM   6125  HA  ASN A 403      30.151 -31.870   5.269  1.00  0.71           H  
ATOM   6126 1HB  ASN A 403      28.926 -34.417   4.214  1.00  0.71           H  
ATOM   6127 2HB  ASN A 403      30.471 -33.773   3.831  1.00  0.71           H  
ATOM   6128 1HD2 ASN A 403      30.167 -36.531   6.559  1.00  0.71           H  
ATOM   6129 2HD2 ASN A 403      29.114 -36.159   5.195  1.00  0.71           H  
ATOM   6130  N   VAL A 404      29.204 -30.708   3.252  1.00  0.71           N  
ATOM   6131  CA  VAL A 404      28.561 -30.050   2.116  1.00  0.71           C  
ATOM   6132  C   VAL A 404      29.375 -30.240   0.825  1.00  0.71           C  
ATOM   6133  O   VAL A 404      30.535 -29.833   0.723  1.00  0.71           O  
ATOM   6134  CB  VAL A 404      28.390 -28.524   2.378  1.00  0.71           C  
ATOM   6135  CG1 VAL A 404      27.683 -27.879   1.178  1.00  0.71           C  
ATOM   6136  CG2 VAL A 404      27.640 -28.257   3.679  1.00  0.71           C  
ATOM   6137  H   VAL A 404      30.027 -30.319   3.694  1.00  0.71           H  
ATOM   6138  HA  VAL A 404      27.573 -30.483   1.965  1.00  0.71           H  
ATOM   6139  HB  VAL A 404      29.378 -28.078   2.455  1.00  0.71           H  
ATOM   6140 1HG1 VAL A 404      27.587 -26.808   1.340  1.00  0.71           H  
ATOM   6141 2HG1 VAL A 404      28.255 -28.058   0.267  1.00  0.71           H  
ATOM   6142 3HG1 VAL A 404      26.692 -28.315   1.067  1.00  0.71           H  
ATOM   6143 1HG2 VAL A 404      27.561 -27.182   3.838  1.00  0.71           H  
ATOM   6144 2HG2 VAL A 404      26.664 -28.670   3.624  1.00  0.71           H  
ATOM   6145 3HG2 VAL A 404      28.186 -28.711   4.515  1.00  0.71           H  
ATOM   6146  N   TRP A 405      28.764 -30.887  -0.155  1.00  0.72           N  
ATOM   6147  CA  TRP A 405      29.407 -31.077  -1.451  1.00  0.72           C  
ATOM   6148  C   TRP A 405      29.040 -29.868  -2.291  1.00  0.72           C  
ATOM   6149  O   TRP A 405      27.878 -29.470  -2.269  1.00  0.72           O  
ATOM   6150  CB  TRP A 405      28.864 -32.327  -2.142  1.00  0.72           C  
ATOM   6151  CG  TRP A 405      29.250 -33.660  -1.550  1.00  0.72           C  
ATOM   6152  CD1 TRP A 405      28.525 -34.394  -0.652  1.00  0.72           C  
ATOM   6153  CD2 TRP A 405      30.414 -34.462  -1.879  1.00  0.72           C  
ATOM   6154  NE1 TRP A 405      29.157 -35.584  -0.391  1.00  0.72           N  
ATOM   6155  CE2 TRP A 405      30.315 -35.647  -1.138  1.00  0.72           C  
ATOM   6156  CE3 TRP A 405      31.504 -34.278  -2.743  1.00  0.72           C  
ATOM   6157  CZ2 TRP A 405      31.268 -36.651  -1.231  1.00  0.72           C  
ATOM   6158  CZ3 TRP A 405      32.459 -35.289  -2.843  1.00  0.72           C  
ATOM   6159  CH2 TRP A 405      32.341 -36.445  -2.108  1.00  0.72           C  
ATOM   6160  H   TRP A 405      27.825 -31.231  -0.004  1.00  0.72           H  
ATOM   6161  HA  TRP A 405      30.491 -31.130  -1.337  1.00  0.72           H  
ATOM   6162 1HB  TRP A 405      27.776 -32.274  -2.160  1.00  0.72           H  
ATOM   6163 2HB  TRP A 405      29.199 -32.319  -3.180  1.00  0.72           H  
ATOM   6164  HD1 TRP A 405      27.576 -34.089  -0.210  1.00  0.72           H  
ATOM   6165  HE1 TRP A 405      28.776 -36.311   0.261  1.00  0.72           H  
ATOM   6166  HE3 TRP A 405      31.591 -33.362  -3.330  1.00  0.72           H  
ATOM   6167  HZ2 TRP A 405      31.189 -37.575  -0.656  1.00  0.72           H  
ATOM   6168  HZ3 TRP A 405      33.301 -35.145  -3.521  1.00  0.72           H  
ATOM   6169  HH2 TRP A 405      33.104 -37.217  -2.211  1.00  0.72           H  
ATOM   6170  N   PHE A 406      29.974 -29.298  -3.050  1.00  0.73           N  
ATOM   6171  CA  PHE A 406      29.602 -28.151  -3.885  1.00  0.73           C  
ATOM   6172  C   PHE A 406      29.730 -28.426  -5.388  1.00  0.73           C  
ATOM   6173  O   PHE A 406      29.118 -27.743  -6.218  1.00  0.73           O  
ATOM   6174  CB  PHE A 406      30.440 -26.936  -3.489  1.00  0.73           C  
ATOM   6175  CG  PHE A 406      30.242 -26.421  -2.070  1.00  0.73           C  
ATOM   6176  CD1 PHE A 406      30.950 -26.955  -1.004  1.00  0.73           C  
ATOM   6177  CD2 PHE A 406      29.396 -25.353  -1.820  1.00  0.73           C  
ATOM   6178  CE1 PHE A 406      30.793 -26.444   0.275  1.00  0.73           C  
ATOM   6179  CE2 PHE A 406      29.238 -24.844  -0.552  1.00  0.73           C  
ATOM   6180  CZ  PHE A 406      29.939 -25.388   0.497  1.00  0.73           C  
ATOM   6181  H   PHE A 406      30.947 -29.640  -3.046  1.00  0.73           H  
ATOM   6182  HA  PHE A 406      28.564 -27.912  -3.687  1.00  0.73           H  
ATOM   6183 1HB  PHE A 406      31.465 -27.160  -3.610  1.00  0.73           H  
ATOM   6184 2HB  PHE A 406      30.220 -26.120  -4.173  1.00  0.73           H  
ATOM   6185  HD1 PHE A 406      31.631 -27.786  -1.178  1.00  0.73           H  
ATOM   6186  HD2 PHE A 406      28.849 -24.908  -2.649  1.00  0.73           H  
ATOM   6187  HE1 PHE A 406      31.349 -26.874   1.104  1.00  0.73           H  
ATOM   6188  HE2 PHE A 406      28.562 -24.010  -0.387  1.00  0.73           H  
ATOM   6189  HZ  PHE A 406      29.820 -24.989   1.494  1.00  0.73           H  
ATOM   6190  N   GLY A 407      30.514 -29.437  -5.725  1.00  0.74           N  
ATOM   6191  CA  GLY A 407      30.907 -29.759  -7.091  1.00  0.74           C  
ATOM   6192  C   GLY A 407      32.160 -28.942  -7.319  1.00  0.74           C  
ATOM   6193  O   GLY A 407      32.481 -28.110  -6.479  1.00  0.74           O  
ATOM   6194  H   GLY A 407      30.946 -29.969  -4.985  1.00  0.74           H  
ATOM   6195 1HA  GLY A 407      31.114 -30.823  -7.190  1.00  0.74           H  
ATOM   6196 2HA  GLY A 407      30.126 -29.483  -7.798  1.00  0.74           H  
ATOM   6197  N   VAL A 408      32.793 -29.028  -8.486  1.00  0.75           N  
ATOM   6198  CA  VAL A 408      34.066 -28.329  -8.820  1.00  0.75           C  
ATOM   6199  C   VAL A 408      34.107 -26.800  -8.589  1.00  0.75           C  
ATOM   6200  O   VAL A 408      35.103 -26.131  -8.872  1.00  0.75           O  
ATOM   6201  CB  VAL A 408      34.386 -28.533 -10.300  1.00  0.75           C  
ATOM   6202  CG1 VAL A 408      34.566 -29.987 -10.606  1.00  0.75           C  
ATOM   6203  CG2 VAL A 408      33.244 -27.948 -11.130  1.00  0.75           C  
ATOM   6204  H   VAL A 408      32.440 -29.691  -9.162  1.00  0.75           H  
ATOM   6205  HA  VAL A 408      34.856 -28.794  -8.227  1.00  0.75           H  
ATOM   6206  HB  VAL A 408      35.319 -28.025 -10.541  1.00  0.75           H  
ATOM   6207 1HG1 VAL A 408      34.798 -30.118 -11.661  1.00  0.75           H  
ATOM   6208 2HG1 VAL A 408      35.390 -30.376 -10.007  1.00  0.75           H  
ATOM   6209 3HG1 VAL A 408      33.655 -30.533 -10.365  1.00  0.75           H  
ATOM   6210 1HG2 VAL A 408      33.462 -28.075 -12.190  1.00  0.75           H  
ATOM   6211 2HG2 VAL A 408      32.317 -28.464 -10.885  1.00  0.75           H  
ATOM   6212 3HG2 VAL A 408      33.135 -26.884 -10.909  1.00  0.75           H  
ATOM   6213  N   ARG A 409      33.013 -26.249  -8.123  1.00  0.74           N  
ATOM   6214  CA  ARG A 409      32.780 -24.847  -7.902  1.00  0.74           C  
ATOM   6215  C   ARG A 409      33.553 -24.295  -6.706  1.00  0.74           C  
ATOM   6216  O   ARG A 409      32.959 -23.914  -5.693  1.00  0.74           O  
ATOM   6217  CB  ARG A 409      31.310 -24.742  -7.605  1.00  0.74           C  
ATOM   6218  CG  ARG A 409      30.419 -25.214  -8.738  1.00  0.74           C  
ATOM   6219  CD  ARG A 409      28.966 -25.130  -8.413  1.00  0.74           C  
ATOM   6220  NE  ARG A 409      28.150 -25.565  -9.536  1.00  0.74           N  
ATOM   6221  CZ  ARG A 409      27.693 -26.822  -9.727  1.00  0.74           C  
ATOM   6222  NH1 ARG A 409      27.921 -27.771  -8.838  1.00  0.74           N  
ATOM   6223  NH2 ARG A 409      27.005 -27.106 -10.820  1.00  0.74           N  
ATOM   6224  H   ARG A 409      32.264 -26.874  -7.868  1.00  0.74           H  
ATOM   6225  HA  ARG A 409      33.047 -24.293  -8.805  1.00  0.74           H  
ATOM   6226 1HB  ARG A 409      31.074 -25.348  -6.727  1.00  0.74           H  
ATOM   6227 2HB  ARG A 409      31.066 -23.721  -7.373  1.00  0.74           H  
ATOM   6228 1HG  ARG A 409      30.618 -24.635  -9.626  1.00  0.74           H  
ATOM   6229 2HG  ARG A 409      30.648 -26.264  -8.936  1.00  0.74           H  
ATOM   6230 1HD  ARG A 409      28.742 -25.766  -7.571  1.00  0.74           H  
ATOM   6231 2HD  ARG A 409      28.699 -24.129  -8.164  1.00  0.74           H  
ATOM   6232  HE  ARG A 409      27.942 -24.882 -10.249  1.00  0.74           H  
ATOM   6233 1HH1 ARG A 409      28.442 -27.571  -7.965  1.00  0.74           H  
ATOM   6234 2HH1 ARG A 409      27.568 -28.701  -8.995  1.00  0.74           H  
ATOM   6235 1HH2 ARG A 409      26.838 -26.389 -11.516  1.00  0.74           H  
ATOM   6236 2HH2 ARG A 409      26.665 -28.041 -10.970  1.00  0.74           H  
ATOM   6237  N   GLU A 410      34.879 -24.238  -6.841  1.00  0.72           N  
ATOM   6238  CA  GLU A 410      35.754 -23.826  -5.744  1.00  0.72           C  
ATOM   6239  C   GLU A 410      35.566 -22.381  -5.304  1.00  0.72           C  
ATOM   6240  O   GLU A 410      35.554 -22.097  -4.109  1.00  0.72           O  
ATOM   6241  CB  GLU A 410      37.222 -23.968  -6.163  1.00  0.72           C  
ATOM   6242  CG  GLU A 410      37.747 -25.396  -6.364  1.00  0.72           C  
ATOM   6243  CD  GLU A 410      37.835 -26.175  -5.110  1.00  0.72           C  
ATOM   6244  OE1 GLU A 410      37.635 -25.604  -4.078  1.00  0.72           O  
ATOM   6245  OE2 GLU A 410      38.126 -27.352  -5.161  1.00  0.72           O  
ATOM   6246  H   GLU A 410      35.265 -24.584  -7.720  1.00  0.72           H  
ATOM   6247  HA  GLU A 410      35.556 -24.476  -4.892  1.00  0.72           H  
ATOM   6248 1HB  GLU A 410      37.383 -23.429  -7.098  1.00  0.72           H  
ATOM   6249 2HB  GLU A 410      37.855 -23.492  -5.409  1.00  0.72           H  
ATOM   6250 1HG  GLU A 410      37.065 -25.915  -7.036  1.00  0.72           H  
ATOM   6251 2HG  GLU A 410      38.711 -25.363  -6.846  1.00  0.72           H  
ATOM   6252  N   PHE A 411      35.360 -21.465  -6.245  1.00  0.70           N  
ATOM   6253  CA  PHE A 411      35.277 -20.064  -5.846  1.00  0.70           C  
ATOM   6254  C   PHE A 411      33.982 -19.855  -5.072  1.00  0.70           C  
ATOM   6255  O   PHE A 411      33.998 -19.265  -3.982  1.00  0.70           O  
ATOM   6256  CB  PHE A 411      35.445 -19.140  -7.055  1.00  0.70           C  
ATOM   6257  CG  PHE A 411      35.554 -17.668  -6.720  1.00  0.70           C  
ATOM   6258  CD1 PHE A 411      36.049 -17.241  -5.479  1.00  0.70           C  
ATOM   6259  CD2 PHE A 411      35.220 -16.701  -7.661  1.00  0.70           C  
ATOM   6260  CE1 PHE A 411      36.166 -15.889  -5.191  1.00  0.70           C  
ATOM   6261  CE2 PHE A 411      35.335 -15.349  -7.369  1.00  0.70           C  
ATOM   6262  CZ  PHE A 411      35.804 -14.947  -6.133  1.00  0.70           C  
ATOM   6263  H   PHE A 411      35.310 -21.736  -7.219  1.00  0.70           H  
ATOM   6264  HA  PHE A 411      36.106 -19.848  -5.172  1.00  0.70           H  
ATOM   6265 1HB  PHE A 411      36.341 -19.427  -7.604  1.00  0.70           H  
ATOM   6266 2HB  PHE A 411      34.593 -19.273  -7.728  1.00  0.70           H  
ATOM   6267  HD1 PHE A 411      36.339 -17.981  -4.734  1.00  0.70           H  
ATOM   6268  HD2 PHE A 411      34.856 -17.019  -8.636  1.00  0.70           H  
ATOM   6269  HE1 PHE A 411      36.542 -15.569  -4.225  1.00  0.70           H  
ATOM   6270  HE2 PHE A 411      35.055 -14.600  -8.116  1.00  0.70           H  
ATOM   6271  HZ  PHE A 411      35.889 -13.889  -5.905  1.00  0.70           H  
ATOM   6272  N   ALA A 412      32.864 -20.372  -5.607  1.00  0.68           N  
ATOM   6273  CA  ALA A 412      31.600 -20.283  -4.890  1.00  0.68           C  
ATOM   6274  C   ALA A 412      31.694 -20.986  -3.540  1.00  0.68           C  
ATOM   6275  O   ALA A 412      31.140 -20.483  -2.568  1.00  0.68           O  
ATOM   6276  CB  ALA A 412      30.483 -20.871  -5.708  1.00  0.68           C  
ATOM   6277  H   ALA A 412      32.875 -20.819  -6.531  1.00  0.68           H  
ATOM   6278  HA  ALA A 412      31.383 -19.240  -4.703  1.00  0.68           H  
ATOM   6279 1HB  ALA A 412      29.543 -20.779  -5.173  1.00  0.68           H  
ATOM   6280 2HB  ALA A 412      30.422 -20.334  -6.638  1.00  0.68           H  
ATOM   6281 3HB  ALA A 412      30.692 -21.918  -5.901  1.00  0.68           H  
ATOM   6282  N   MET A 413      32.416 -22.123  -3.455  1.00  0.66           N  
ATOM   6283  CA  MET A 413      32.592 -22.809  -2.172  1.00  0.66           C  
ATOM   6284  C   MET A 413      33.242 -21.874  -1.175  1.00  0.66           C  
ATOM   6285  O   MET A 413      32.783 -21.740  -0.041  1.00  0.66           O  
ATOM   6286  CB  MET A 413      33.424 -24.090  -2.335  1.00  0.66           C  
ATOM   6287  CG  MET A 413      33.695 -24.872  -1.032  1.00  0.66           C  
ATOM   6288  SD  MET A 413      35.134 -24.294  -0.086  1.00  0.66           S  
ATOM   6289  CE  MET A 413      36.488 -24.884  -1.111  1.00  0.66           C  
ATOM   6290  H   MET A 413      32.832 -22.537  -4.289  1.00  0.66           H  
ATOM   6291  HA  MET A 413      31.612 -23.082  -1.785  1.00  0.66           H  
ATOM   6292 1HB  MET A 413      32.927 -24.756  -3.040  1.00  0.66           H  
ATOM   6293 2HB  MET A 413      34.387 -23.840  -2.760  1.00  0.66           H  
ATOM   6294 1HG  MET A 413      32.834 -24.755  -0.399  1.00  0.66           H  
ATOM   6295 2HG  MET A 413      33.827 -25.930  -1.256  1.00  0.66           H  
ATOM   6296 1HE  MET A 413      37.440 -24.597  -0.666  1.00  0.66           H  
ATOM   6297 2HE  MET A 413      36.442 -25.973  -1.195  1.00  0.66           H  
ATOM   6298 3HE  MET A 413      36.408 -24.447  -2.113  1.00  0.66           H  
ATOM   6299  N   GLY A 414      34.288 -21.179  -1.607  1.00  0.65           N  
ATOM   6300  CA  GLY A 414      34.987 -20.255  -0.733  1.00  0.65           C  
ATOM   6301  C   GLY A 414      34.032 -19.239  -0.168  1.00  0.65           C  
ATOM   6302  O   GLY A 414      33.959 -19.020   1.047  1.00  0.65           O  
ATOM   6303  H   GLY A 414      34.626 -21.326  -2.560  1.00  0.65           H  
ATOM   6304 1HA  GLY A 414      35.462 -20.802   0.066  1.00  0.65           H  
ATOM   6305 2HA  GLY A 414      35.754 -19.736  -1.299  1.00  0.65           H  
ATOM   6306  N   ALA A 415      33.322 -18.586  -1.066  1.00  0.64           N  
ATOM   6307  CA  ALA A 415      32.370 -17.577  -0.678  1.00  0.64           C  
ATOM   6308  C   ALA A 415      31.261 -18.149   0.213  1.00  0.64           C  
ATOM   6309  O   ALA A 415      30.859 -17.510   1.187  1.00  0.64           O  
ATOM   6310  CB  ALA A 415      31.803 -16.979  -1.920  1.00  0.64           C  
ATOM   6311  H   ALA A 415      33.442 -18.823  -2.056  1.00  0.64           H  
ATOM   6312  HA  ALA A 415      32.894 -16.811  -0.110  1.00  0.64           H  
ATOM   6313 1HB  ALA A 415      31.097 -16.194  -1.661  1.00  0.64           H  
ATOM   6314 2HB  ALA A 415      32.598 -16.576  -2.534  1.00  0.64           H  
ATOM   6315 3HB  ALA A 415      31.329 -17.773  -2.441  1.00  0.64           H  
ATOM   6316  N   ALA A 416      30.778 -19.359  -0.083  1.00  0.64           N  
ATOM   6317  CA  ALA A 416      29.728 -19.951   0.735  1.00  0.64           C  
ATOM   6318  C   ALA A 416      30.235 -20.159   2.152  1.00  0.64           C  
ATOM   6319  O   ALA A 416      29.525 -19.894   3.121  1.00  0.64           O  
ATOM   6320  CB  ALA A 416      29.257 -21.263   0.146  1.00  0.64           C  
ATOM   6321  H   ALA A 416      31.121 -19.865  -0.892  1.00  0.64           H  
ATOM   6322  HA  ALA A 416      28.890 -19.255   0.762  1.00  0.64           H  
ATOM   6323 1HB  ALA A 416      28.461 -21.675   0.761  1.00  0.64           H  
ATOM   6324 2HB  ALA A 416      28.888 -21.092  -0.866  1.00  0.64           H  
ATOM   6325 3HB  ALA A 416      30.096 -21.956   0.114  1.00  0.64           H  
ATOM   6326  N   VAL A 417      31.489 -20.583   2.285  1.00  0.65           N  
ATOM   6327  CA  VAL A 417      32.082 -20.787   3.596  1.00  0.65           C  
ATOM   6328  C   VAL A 417      32.133 -19.474   4.363  1.00  0.65           C  
ATOM   6329  O   VAL A 417      31.777 -19.428   5.547  1.00  0.65           O  
ATOM   6330  CB  VAL A 417      33.471 -21.434   3.459  1.00  0.65           C  
ATOM   6331  CG1 VAL A 417      34.189 -21.418   4.770  1.00  0.65           C  
ATOM   6332  CG2 VAL A 417      33.318 -22.899   3.000  1.00  0.65           C  
ATOM   6333  H   VAL A 417      32.038 -20.796   1.449  1.00  0.65           H  
ATOM   6334  HA  VAL A 417      31.458 -21.472   4.154  1.00  0.65           H  
ATOM   6335  HB  VAL A 417      34.051 -20.877   2.737  1.00  0.65           H  
ATOM   6336 1HG1 VAL A 417      35.175 -21.871   4.656  1.00  0.65           H  
ATOM   6337 2HG1 VAL A 417      34.287 -20.388   5.078  1.00  0.65           H  
ATOM   6338 3HG1 VAL A 417      33.639 -21.958   5.494  1.00  0.65           H  
ATOM   6339 1HG2 VAL A 417      34.304 -23.341   2.899  1.00  0.65           H  
ATOM   6340 2HG2 VAL A 417      32.742 -23.458   3.738  1.00  0.65           H  
ATOM   6341 3HG2 VAL A 417      32.807 -22.939   2.048  1.00  0.65           H  
ATOM   6342  N   ASN A 418      32.531 -18.395   3.687  1.00  0.66           N  
ATOM   6343  CA  ASN A 418      32.561 -17.095   4.341  1.00  0.66           C  
ATOM   6344  C   ASN A 418      31.164 -16.671   4.788  1.00  0.66           C  
ATOM   6345  O   ASN A 418      30.985 -16.171   5.898  1.00  0.66           O  
ATOM   6346  CB  ASN A 418      33.142 -16.057   3.422  1.00  0.66           C  
ATOM   6347  CG  ASN A 418      34.580 -16.246   3.257  1.00  0.66           C  
ATOM   6348  OD1 ASN A 418      35.216 -16.979   4.027  1.00  0.66           O  
ATOM   6349  ND2 ASN A 418      35.136 -15.580   2.291  1.00  0.66           N  
ATOM   6350  H   ASN A 418      32.829 -18.495   2.713  1.00  0.66           H  
ATOM   6351  HA  ASN A 418      33.185 -17.169   5.232  1.00  0.66           H  
ATOM   6352 1HB  ASN A 418      32.661 -16.114   2.448  1.00  0.66           H  
ATOM   6353 2HB  ASN A 418      32.955 -15.070   3.823  1.00  0.66           H  
ATOM   6354 1HD2 ASN A 418      36.137 -15.642   2.143  1.00  0.66           H  
ATOM   6355 2HD2 ASN A 418      34.590 -14.994   1.704  1.00  0.66           H  
ATOM   6356  N   GLY A 419      30.160 -16.940   3.961  1.00  0.67           N  
ATOM   6357  CA  GLY A 419      28.789 -16.611   4.314  1.00  0.67           C  
ATOM   6358  C   GLY A 419      28.395 -17.339   5.597  1.00  0.67           C  
ATOM   6359  O   GLY A 419      27.897 -16.734   6.553  1.00  0.67           O  
ATOM   6360  H   GLY A 419      30.363 -17.351   3.048  1.00  0.67           H  
ATOM   6361 1HA  GLY A 419      28.683 -15.533   4.439  1.00  0.67           H  
ATOM   6362 2HA  GLY A 419      28.132 -16.913   3.504  1.00  0.67           H  
ATOM   6363  N   MET A 420      28.669 -18.637   5.637  1.00  0.69           N  
ATOM   6364  CA  MET A 420      28.291 -19.447   6.778  1.00  0.69           C  
ATOM   6365  C   MET A 420      28.992 -18.966   8.047  1.00  0.69           C  
ATOM   6366  O   MET A 420      28.395 -18.960   9.124  1.00  0.69           O  
ATOM   6367  CB  MET A 420      28.594 -20.905   6.439  1.00  0.69           C  
ATOM   6368  CG  MET A 420      27.633 -21.387   5.361  1.00  0.69           C  
ATOM   6369  SD  MET A 420      27.637 -23.085   4.869  1.00  0.69           S  
ATOM   6370  CE  MET A 420      29.147 -23.295   3.942  1.00  0.69           C  
ATOM   6371  H   MET A 420      29.108 -19.077   4.827  1.00  0.69           H  
ATOM   6372  HA  MET A 420      27.220 -19.339   6.928  1.00  0.69           H  
ATOM   6373 1HB  MET A 420      29.618 -21.004   6.078  1.00  0.69           H  
ATOM   6374 2HB  MET A 420      28.477 -21.500   7.332  1.00  0.69           H  
ATOM   6375 1HG  MET A 420      26.659 -21.192   5.744  1.00  0.69           H  
ATOM   6376 2HG  MET A 420      27.776 -20.790   4.497  1.00  0.69           H  
ATOM   6377 1HE  MET A 420      29.216 -24.324   3.602  1.00  0.69           H  
ATOM   6378 2HE  MET A 420      29.146 -22.628   3.087  1.00  0.69           H  
ATOM   6379 3HE  MET A 420      29.990 -23.074   4.584  1.00  0.69           H  
ATOM   6380  N   ALA A 421      30.250 -18.532   7.933  1.00  0.71           N  
ATOM   6381  CA  ALA A 421      30.952 -17.991   9.094  1.00  0.71           C  
ATOM   6382  C   ALA A 421      30.329 -16.655   9.536  1.00  0.71           C  
ATOM   6383  O   ALA A 421      30.159 -16.398  10.729  1.00  0.71           O  
ATOM   6384  CB  ALA A 421      32.420 -17.821   8.786  1.00  0.71           C  
ATOM   6385  H   ALA A 421      30.723 -18.586   7.030  1.00  0.71           H  
ATOM   6386  HA  ALA A 421      30.844 -18.698   9.918  1.00  0.71           H  
ATOM   6387 1HB  ALA A 421      32.938 -17.441   9.666  1.00  0.71           H  
ATOM   6388 2HB  ALA A 421      32.850 -18.771   8.502  1.00  0.71           H  
ATOM   6389 3HB  ALA A 421      32.532 -17.130   7.968  1.00  0.71           H  
ATOM   6390  N   ALA A 422      29.936 -15.810   8.569  1.00  0.74           N  
ATOM   6391  CA  ALA A 422      29.323 -14.504   8.854  1.00  0.74           C  
ATOM   6392  C   ALA A 422      28.044 -14.674   9.643  1.00  0.74           C  
ATOM   6393  O   ALA A 422      27.732 -13.872  10.528  1.00  0.74           O  
ATOM   6394  CB  ALA A 422      29.032 -13.750   7.573  1.00  0.74           C  
ATOM   6395  H   ALA A 422      30.099 -16.063   7.594  1.00  0.74           H  
ATOM   6396  HA  ALA A 422      30.009 -13.924   9.459  1.00  0.74           H  
ATOM   6397 1HB  ALA A 422      28.595 -12.777   7.811  1.00  0.74           H  
ATOM   6398 2HB  ALA A 422      29.955 -13.606   7.020  1.00  0.74           H  
ATOM   6399 3HB  ALA A 422      28.341 -14.314   6.968  1.00  0.74           H  
ATOM   6400  N   HIS A 423      27.345 -15.780   9.382  1.00  0.76           N  
ATOM   6401  CA  HIS A 423      26.084 -16.104  10.036  1.00  0.76           C  
ATOM   6402  C   HIS A 423      26.267 -16.198  11.563  1.00  0.76           C  
ATOM   6403  O   HIS A 423      25.290 -16.176  12.318  1.00  0.76           O  
ATOM   6404  CB  HIS A 423      25.513 -17.432   9.512  1.00  0.76           C  
ATOM   6405  CG  HIS A 423      24.072 -17.597   9.765  1.00  0.76           C  
ATOM   6406  ND1 HIS A 423      23.579 -18.255  10.858  1.00  0.76           N  
ATOM   6407  CD2 HIS A 423      22.998 -17.189   9.048  1.00  0.76           C  
ATOM   6408  CE1 HIS A 423      22.253 -18.248  10.792  1.00  0.76           C  
ATOM   6409  NE2 HIS A 423      21.890 -17.603   9.718  1.00  0.76           N  
ATOM   6410  H   HIS A 423      27.677 -16.382   8.627  1.00  0.76           H  
ATOM   6411  HA  HIS A 423      25.359 -15.318   9.831  1.00  0.76           H  
ATOM   6412 1HB  HIS A 423      25.701 -17.524   8.446  1.00  0.76           H  
ATOM   6413 2HB  HIS A 423      26.035 -18.258   9.998  1.00  0.76           H  
ATOM   6414  HD2 HIS A 423      23.009 -16.632   8.114  1.00  0.76           H  
ATOM   6415  HE1 HIS A 423      21.575 -18.681  11.487  1.00  0.76           H  
ATOM   6416  HE2 HIS A 423      20.919 -17.432   9.434  1.00  0.76           H  
ATOM   6417  N   GLY A 424      27.497 -16.437  12.039  1.00  0.77           N  
ATOM   6418  CA  GLY A 424      27.789 -16.497  13.470  1.00  0.77           C  
ATOM   6419  C   GLY A 424      27.498 -17.837  14.115  1.00  0.77           C  
ATOM   6420  O   GLY A 424      28.351 -18.413  14.783  1.00  0.77           O  
ATOM   6421  H   GLY A 424      28.288 -16.494  11.397  1.00  0.77           H  
ATOM   6422 1HA  GLY A 424      28.842 -16.254  13.616  1.00  0.77           H  
ATOM   6423 2HA  GLY A 424      27.223 -15.720  13.980  1.00  0.77           H  
ATOM   6424  N   GLY A 425      26.296 -18.343  13.869  1.00  0.77           N  
ATOM   6425  CA  GLY A 425      25.796 -19.608  14.402  1.00  0.77           C  
ATOM   6426  C   GLY A 425      26.619 -20.848  14.063  1.00  0.77           C  
ATOM   6427  O   GLY A 425      26.414 -21.892  14.672  1.00  0.77           O  
ATOM   6428  H   GLY A 425      25.683 -17.758  13.305  1.00  0.77           H  
ATOM   6429 1HA  GLY A 425      25.720 -19.540  15.473  1.00  0.77           H  
ATOM   6430 2HA  GLY A 425      24.780 -19.747  14.048  1.00  0.77           H  
ATOM   6431  N   LEU A 426      27.479 -20.782  13.049  1.00  0.76           N  
ATOM   6432  CA  LEU A 426      28.287 -21.943  12.676  1.00  0.76           C  
ATOM   6433  C   LEU A 426      29.805 -21.719  12.641  1.00  0.76           C  
ATOM   6434  O   LEU A 426      30.291 -20.595  12.525  1.00  0.76           O  
ATOM   6435  CB  LEU A 426      27.814 -22.517  11.359  1.00  0.76           C  
ATOM   6436  CG  LEU A 426      26.356 -22.942  11.330  1.00  0.76           C  
ATOM   6437  CD1 LEU A 426      25.957 -23.321   9.977  1.00  0.76           C  
ATOM   6438  CD2 LEU A 426      26.167 -24.116  12.227  1.00  0.76           C  
ATOM   6439  H   LEU A 426      27.599 -19.902  12.571  1.00  0.76           H  
ATOM   6440  HA  LEU A 426      28.108 -22.707  13.412  1.00  0.76           H  
ATOM   6441 1HB  LEU A 426      28.025 -21.825  10.541  1.00  0.76           H  
ATOM   6442 2HB  LEU A 426      28.372 -23.412  11.243  1.00  0.76           H  
ATOM   6443  HG  LEU A 426      25.734 -22.110  11.646  1.00  0.76           H  
ATOM   6444 1HD1 LEU A 426      24.910 -23.601   9.997  1.00  0.76           H  
ATOM   6445 2HD1 LEU A 426      26.115 -22.485   9.320  1.00  0.76           H  
ATOM   6446 3HD1 LEU A 426      26.537 -24.157   9.639  1.00  0.76           H  
ATOM   6447 1HD2 LEU A 426      25.138 -24.398  12.197  1.00  0.76           H  
ATOM   6448 2HD2 LEU A 426      26.791 -24.948  11.882  1.00  0.76           H  
ATOM   6449 3HD2 LEU A 426      26.443 -23.869  13.237  1.00  0.76           H  
ATOM   6450  N   HIS A 427      30.547 -22.829  12.649  1.00  0.73           N  
ATOM   6451  CA  HIS A 427      32.008 -22.841  12.516  1.00  0.73           C  
ATOM   6452  C   HIS A 427      32.394 -23.688  11.291  1.00  0.73           C  
ATOM   6453  O   HIS A 427      32.748 -24.859  11.440  1.00  0.73           O  
ATOM   6454  CB  HIS A 427      32.719 -23.458  13.737  1.00  0.73           C  
ATOM   6455  CG  HIS A 427      32.573 -22.736  15.064  1.00  0.73           C  
ATOM   6456  ND1 HIS A 427      31.483 -22.893  15.910  1.00  0.73           N  
ATOM   6457  CD2 HIS A 427      33.409 -21.882  15.692  1.00  0.73           C  
ATOM   6458  CE1 HIS A 427      31.665 -22.155  16.994  1.00  0.73           C  
ATOM   6459  NE2 HIS A 427      32.820 -21.536  16.879  1.00  0.73           N  
ATOM   6460  H   HIS A 427      30.070 -23.724  12.764  1.00  0.73           H  
ATOM   6461  HA  HIS A 427      32.382 -21.828  12.402  1.00  0.73           H  
ATOM   6462 1HB  HIS A 427      32.357 -24.476  13.882  1.00  0.73           H  
ATOM   6463 2HB  HIS A 427      33.780 -23.524  13.515  1.00  0.73           H  
ATOM   6464  HD1 HIS A 427      30.686 -23.497  15.806  1.00  0.73           H  
ATOM   6465  HD2 HIS A 427      34.387 -21.471  15.429  1.00  0.73           H  
ATOM   6466  HE1 HIS A 427      30.916 -22.137  17.793  1.00  0.73           H  
ATOM   6467  N   PRO A 428      32.256 -23.153  10.064  1.00  0.71           N  
ATOM   6468  CA  PRO A 428      32.453 -23.858   8.825  1.00  0.71           C  
ATOM   6469  C   PRO A 428      33.891 -24.106   8.478  1.00  0.71           C  
ATOM   6470  O   PRO A 428      34.759 -23.268   8.765  1.00  0.71           O  
ATOM   6471  CB  PRO A 428      31.936 -22.879   7.792  1.00  0.71           C  
ATOM   6472  CG  PRO A 428      32.189 -21.554   8.371  1.00  0.71           C  
ATOM   6473  CD  PRO A 428      31.957 -21.721   9.870  1.00  0.71           C  
ATOM   6474  HA  PRO A 428      31.874 -24.774   8.826  1.00  0.71           H  
ATOM   6475 1HB  PRO A 428      32.431 -23.072   6.853  1.00  0.71           H  
ATOM   6476 2HB  PRO A 428      30.914 -23.010   7.606  1.00  0.71           H  
ATOM   6477 1HG  PRO A 428      33.210 -21.228   8.130  1.00  0.71           H  
ATOM   6478 2HG  PRO A 428      31.520 -20.841   7.905  1.00  0.71           H  
ATOM   6479 1HD  PRO A 428      32.668 -21.073  10.403  1.00  0.71           H  
ATOM   6480 2HD  PRO A 428      30.914 -21.492  10.105  1.00  0.71           H  
ATOM   6481  N   TYR A 429      34.098 -25.140   7.690  1.00  0.69           N  
ATOM   6482  CA  TYR A 429      35.381 -25.293   7.058  1.00  0.69           C  
ATOM   6483  C   TYR A 429      35.172 -25.721   5.614  1.00  0.69           C  
ATOM   6484  O   TYR A 429      34.128 -26.266   5.261  1.00  0.69           O  
ATOM   6485  CB  TYR A 429      36.284 -26.299   7.826  1.00  0.69           C  
ATOM   6486  CG  TYR A 429      35.868 -27.763   7.795  1.00  0.69           C  
ATOM   6487  CD1 TYR A 429      36.398 -28.622   6.841  1.00  0.69           C  
ATOM   6488  CD2 TYR A 429      34.962 -28.244   8.709  1.00  0.69           C  
ATOM   6489  CE1 TYR A 429      36.002 -29.950   6.813  1.00  0.69           C  
ATOM   6490  CE2 TYR A 429      34.564 -29.567   8.673  1.00  0.69           C  
ATOM   6491  CZ  TYR A 429      35.071 -30.418   7.730  1.00  0.69           C  
ATOM   6492  OH  TYR A 429      34.636 -31.735   7.713  1.00  0.69           O  
ATOM   6493  H   TYR A 429      33.358 -25.831   7.580  1.00  0.69           H  
ATOM   6494  HA  TYR A 429      35.853 -24.325   7.053  1.00  0.69           H  
ATOM   6495 1HB  TYR A 429      37.302 -26.234   7.429  1.00  0.69           H  
ATOM   6496 2HB  TYR A 429      36.334 -25.996   8.870  1.00  0.69           H  
ATOM   6497  HD1 TYR A 429      37.124 -28.249   6.111  1.00  0.69           H  
ATOM   6498  HD2 TYR A 429      34.543 -27.573   9.458  1.00  0.69           H  
ATOM   6499  HE1 TYR A 429      36.411 -30.607   6.079  1.00  0.69           H  
ATOM   6500  HE2 TYR A 429      33.833 -29.932   9.395  1.00  0.69           H  
ATOM   6501  HH  TYR A 429      34.953 -32.223   6.914  1.00  0.69           H  
ATOM   6502  N   GLY A 430      36.154 -25.474   4.784  1.00  0.70           N  
ATOM   6503  CA  GLY A 430      36.088 -25.923   3.404  1.00  0.70           C  
ATOM   6504  C   GLY A 430      37.381 -26.614   3.074  1.00  0.70           C  
ATOM   6505  O   GLY A 430      38.387 -26.321   3.716  1.00  0.70           O  
ATOM   6506  H   GLY A 430      36.962 -24.964   5.138  1.00  0.70           H  
ATOM   6507 1HA  GLY A 430      35.245 -26.586   3.262  1.00  0.70           H  
ATOM   6508 2HA  GLY A 430      35.950 -25.069   2.746  1.00  0.70           H  
ATOM   6509  N   ALA A 431      37.398 -27.475   2.063  1.00  0.72           N  
ATOM   6510  CA  ALA A 431      38.660 -28.106   1.726  1.00  0.72           C  
ATOM   6511  C   ALA A 431      38.870 -28.318   0.238  1.00  0.72           C  
ATOM   6512  O   ALA A 431      37.938 -28.633  -0.515  1.00  0.72           O  
ATOM   6513  CB  ALA A 431      38.765 -29.441   2.432  1.00  0.72           C  
ATOM   6514  H   ALA A 431      36.530 -27.736   1.608  1.00  0.72           H  
ATOM   6515  HA  ALA A 431      39.437 -27.445   2.070  1.00  0.72           H  
ATOM   6516 1HB  ALA A 431      39.739 -29.882   2.219  1.00  0.72           H  
ATOM   6517 2HB  ALA A 431      38.654 -29.298   3.501  1.00  0.72           H  
ATOM   6518 3HB  ALA A 431      37.977 -30.101   2.075  1.00  0.72           H  
ATOM   6519  N   THR A 432      40.126 -28.133  -0.158  1.00  0.76           N  
ATOM   6520  CA  THR A 432      40.578 -28.282  -1.538  1.00  0.76           C  
ATOM   6521  C   THR A 432      42.099 -28.591  -1.637  1.00  0.76           C  
ATOM   6522  O   THR A 432      42.731 -29.043  -0.679  1.00  0.76           O  
ATOM   6523  CB  THR A 432      40.152 -27.045  -2.371  1.00  0.76           C  
ATOM   6524  OG1 THR A 432      40.419 -27.294  -3.740  1.00  0.76           O  
ATOM   6525  CG2 THR A 432      40.866 -25.803  -1.944  1.00  0.76           C  
ATOM   6526  H   THR A 432      40.800 -27.880   0.571  1.00  0.76           H  
ATOM   6527  HA  THR A 432      40.049 -29.119  -1.978  1.00  0.76           H  
ATOM   6528  HB  THR A 432      39.079 -26.880  -2.253  1.00  0.76           H  
ATOM   6529  HG1 THR A 432      39.592 -27.611  -4.177  1.00  0.76           H  
ATOM   6530 1HG2 THR A 432      40.528 -24.979  -2.568  1.00  0.76           H  
ATOM   6531 2HG2 THR A 432      40.644 -25.593  -0.898  1.00  0.76           H  
ATOM   6532 3HG2 THR A 432      41.919 -25.928  -2.068  1.00  0.76           H  
ATOM   6533  N   PHE A 433      42.657 -28.413  -2.826  1.00  0.81           N  
ATOM   6534  CA  PHE A 433      44.089 -28.590  -3.071  1.00  0.81           C  
ATOM   6535  C   PHE A 433      44.671 -27.179  -3.113  1.00  0.81           C  
ATOM   6536  O   PHE A 433      43.954 -26.240  -3.449  1.00  0.81           O  
ATOM   6537  CB  PHE A 433      44.367 -29.346  -4.370  1.00  0.81           C  
ATOM   6538  CG  PHE A 433      43.867 -30.773  -4.375  1.00  0.81           C  
ATOM   6539  CD1 PHE A 433      43.697 -31.491  -3.195  1.00  0.81           C  
ATOM   6540  CD2 PHE A 433      43.592 -31.409  -5.570  1.00  0.81           C  
ATOM   6541  CE1 PHE A 433      43.246 -32.803  -3.222  1.00  0.81           C  
ATOM   6542  CE2 PHE A 433      43.151 -32.714  -5.602  1.00  0.81           C  
ATOM   6543  CZ  PHE A 433      42.973 -33.412  -4.422  1.00  0.81           C  
ATOM   6544  H   PHE A 433      42.041 -28.074  -3.551  1.00  0.81           H  
ATOM   6545  HA  PHE A 433      44.542 -29.136  -2.243  1.00  0.81           H  
ATOM   6546 1HB  PHE A 433      43.926 -28.833  -5.200  1.00  0.81           H  
ATOM   6547 2HB  PHE A 433      45.441 -29.369  -4.548  1.00  0.81           H  
ATOM   6548  HD1 PHE A 433      43.918 -31.017  -2.238  1.00  0.81           H  
ATOM   6549  HD2 PHE A 433      43.731 -30.867  -6.496  1.00  0.81           H  
ATOM   6550  HE1 PHE A 433      43.115 -33.355  -2.290  1.00  0.81           H  
ATOM   6551  HE2 PHE A 433      42.942 -33.194  -6.557  1.00  0.81           H  
ATOM   6552  HZ  PHE A 433      42.625 -34.443  -4.442  1.00  0.81           H  
ATOM   6553  N   PHE A 434      45.955 -26.980  -2.838  1.00  0.85           N  
ATOM   6554  CA  PHE A 434      46.434 -25.594  -2.848  1.00  0.85           C  
ATOM   6555  C   PHE A 434      46.404 -24.907  -4.189  1.00  0.85           C  
ATOM   6556  O   PHE A 434      46.245 -23.691  -4.250  1.00  0.85           O  
ATOM   6557  CB  PHE A 434      47.820 -25.471  -2.269  1.00  0.85           C  
ATOM   6558  CG  PHE A 434      47.828 -25.329  -0.871  1.00  0.85           C  
ATOM   6559  CD1 PHE A 434      48.157 -26.339  -0.096  1.00  0.85           C  
ATOM   6560  CD2 PHE A 434      47.508 -24.113  -0.309  1.00  0.85           C  
ATOM   6561  CE1 PHE A 434      48.190 -26.201   1.215  1.00  0.85           C  
ATOM   6562  CE2 PHE A 434      47.532 -23.967   1.019  1.00  0.85           C  
ATOM   6563  CZ  PHE A 434      47.871 -25.002   1.770  1.00  0.85           C  
ATOM   6564  H   PHE A 434      46.581 -27.738  -2.601  1.00  0.85           H  
ATOM   6565  HA  PHE A 434      45.781 -25.024  -2.189  1.00  0.85           H  
ATOM   6566 1HB  PHE A 434      48.417 -26.345  -2.532  1.00  0.85           H  
ATOM   6567 2HB  PHE A 434      48.299 -24.592  -2.680  1.00  0.85           H  
ATOM   6568  HD1 PHE A 434      48.380 -27.274  -0.545  1.00  0.85           H  
ATOM   6569  HD2 PHE A 434      47.228 -23.279  -0.946  1.00  0.85           H  
ATOM   6570  HE1 PHE A 434      48.441 -27.047   1.843  1.00  0.85           H  
ATOM   6571  HE2 PHE A 434      47.270 -23.038   1.483  1.00  0.85           H  
ATOM   6572  HZ  PHE A 434      47.863 -24.905   2.805  1.00  0.85           H  
ATOM   6573  N   VAL A 435      46.471 -25.649  -5.276  1.00  0.88           N  
ATOM   6574  CA  VAL A 435      46.375 -25.005  -6.574  1.00  0.88           C  
ATOM   6575  C   VAL A 435      45.055 -24.250  -6.737  1.00  0.88           C  
ATOM   6576  O   VAL A 435      44.972 -23.260  -7.466  1.00  0.88           O  
ATOM   6577  CB  VAL A 435      46.535 -26.010  -7.715  1.00  0.88           C  
ATOM   6578  CG1 VAL A 435      45.372 -26.992  -7.768  1.00  0.88           C  
ATOM   6579  CG2 VAL A 435      46.571 -25.226  -9.015  1.00  0.88           C  
ATOM   6580  H   VAL A 435      46.597 -26.649  -5.205  1.00  0.88           H  
ATOM   6581  HA  VAL A 435      47.190 -24.285  -6.655  1.00  0.88           H  
ATOM   6582  HB  VAL A 435      47.454 -26.572  -7.578  1.00  0.88           H  
ATOM   6583 1HG1 VAL A 435      45.527 -27.678  -8.601  1.00  0.88           H  
ATOM   6584 2HG1 VAL A 435      45.322 -27.555  -6.842  1.00  0.88           H  
ATOM   6585 3HG1 VAL A 435      44.448 -26.460  -7.923  1.00  0.88           H  
ATOM   6586 1HG2 VAL A 435      46.680 -25.898  -9.857  1.00  0.88           H  
ATOM   6587 2HG2 VAL A 435      45.638 -24.672  -9.126  1.00  0.88           H  
ATOM   6588 3HG2 VAL A 435      47.409 -24.530  -8.995  1.00  0.88           H  
ATOM   6589  N   PHE A 436      44.017 -24.671  -6.024  1.00  0.90           N  
ATOM   6590  CA  PHE A 436      42.746 -24.029  -6.200  1.00  0.90           C  
ATOM   6591  C   PHE A 436      42.589 -22.840  -5.267  1.00  0.90           C  
ATOM   6592  O   PHE A 436      41.610 -22.084  -5.347  1.00  0.90           O  
ATOM   6593  CB  PHE A 436      41.631 -25.023  -5.974  1.00  0.90           C  
ATOM   6594  CG  PHE A 436      41.608 -26.127  -6.981  1.00  0.90           C  
ATOM   6595  CD1 PHE A 436      41.901 -27.415  -6.600  1.00  0.90           C  
ATOM   6596  CD2 PHE A 436      41.332 -25.880  -8.309  1.00  0.90           C  
ATOM   6597  CE1 PHE A 436      41.906 -28.443  -7.513  1.00  0.90           C  
ATOM   6598  CE2 PHE A 436      41.340 -26.899  -9.231  1.00  0.90           C  
ATOM   6599  CZ  PHE A 436      41.626 -28.187  -8.831  1.00  0.90           C  
ATOM   6600  H   PHE A 436      44.103 -25.430  -5.351  1.00  0.90           H  
ATOM   6601  HA  PHE A 436      42.697 -23.685  -7.224  1.00  0.90           H  
ATOM   6602 1HB  PHE A 436      41.748 -25.468  -4.986  1.00  0.90           H  
ATOM   6603 2HB  PHE A 436      40.676 -24.511  -5.987  1.00  0.90           H  
ATOM   6604  HD1 PHE A 436      42.121 -27.603  -5.561  1.00  0.90           H  
ATOM   6605  HD2 PHE A 436      41.105 -24.873  -8.623  1.00  0.90           H  
ATOM   6606  HE1 PHE A 436      42.130 -29.452  -7.190  1.00  0.90           H  
ATOM   6607  HE2 PHE A 436      41.118 -26.687 -10.278  1.00  0.90           H  
ATOM   6608  HZ  PHE A 436      41.630 -28.996  -9.559  1.00  0.90           H  
ATOM   6609  N   SER A 437      43.615 -22.588  -4.451  1.00  0.90           N  
ATOM   6610  CA  SER A 437      43.590 -21.462  -3.546  1.00  0.90           C  
ATOM   6611  C   SER A 437      43.725 -20.177  -4.363  1.00  0.90           C  
ATOM   6612  O   SER A 437      43.422 -19.095  -3.870  1.00  0.90           O  
ATOM   6613  CB  SER A 437      44.674 -21.576  -2.494  1.00  0.90           C  
ATOM   6614  OG  SER A 437      45.912 -21.414  -3.045  1.00  0.90           O  
ATOM   6615  H   SER A 437      44.436 -23.189  -4.442  1.00  0.90           H  
ATOM   6616  HA  SER A 437      42.633 -21.454  -3.036  1.00  0.90           H  
ATOM   6617 1HB  SER A 437      44.514 -20.837  -1.709  1.00  0.90           H  
ATOM   6618 2HB  SER A 437      44.634 -22.549  -2.045  1.00  0.90           H  
ATOM   6619  HG  SER A 437      45.981 -22.074  -3.763  1.00  0.90           H  
ATOM   6620  N   ASP A 438      44.127 -20.303  -5.646  1.00  0.90           N  
ATOM   6621  CA  ASP A 438      44.249 -19.162  -6.547  1.00  0.90           C  
ATOM   6622  C   ASP A 438      42.896 -18.728  -7.098  1.00  0.90           C  
ATOM   6623  O   ASP A 438      42.786 -17.681  -7.737  1.00  0.90           O  
ATOM   6624  CB  ASP A 438      45.227 -19.475  -7.677  1.00  0.90           C  
ATOM   6625  CG  ASP A 438      46.682 -19.465  -7.193  1.00  0.90           C  
ATOM   6626  OD1 ASP A 438      46.957 -18.767  -6.233  1.00  0.90           O  
ATOM   6627  OD2 ASP A 438      47.499 -20.147  -7.760  1.00  0.90           O  
ATOM   6628  H   ASP A 438      44.362 -21.227  -6.024  1.00  0.90           H  
ATOM   6629  HA  ASP A 438      44.657 -18.327  -5.978  1.00  0.90           H  
ATOM   6630 1HB  ASP A 438      44.996 -20.467  -8.086  1.00  0.90           H  
ATOM   6631 2HB  ASP A 438      45.106 -18.750  -8.480  1.00  0.90           H  
ATOM   6632  N   TYR A 439      41.859 -19.522  -6.834  1.00  0.88           N  
ATOM   6633  CA  TYR A 439      40.520 -19.174  -7.255  1.00  0.88           C  
ATOM   6634  C   TYR A 439      39.786 -18.734  -5.995  1.00  0.88           C  
ATOM   6635  O   TYR A 439      39.011 -17.783  -6.014  1.00  0.88           O  
ATOM   6636  CB  TYR A 439      39.853 -20.351  -7.946  1.00  0.88           C  
ATOM   6637  CG  TYR A 439      40.646 -20.815  -9.123  1.00  0.88           C  
ATOM   6638  CD1 TYR A 439      41.267 -22.019  -9.045  1.00  0.88           C  
ATOM   6639  CD2 TYR A 439      40.788 -20.027 -10.250  1.00  0.88           C  
ATOM   6640  CE1 TYR A 439      42.044 -22.484 -10.082  1.00  0.88           C  
ATOM   6641  CE2 TYR A 439      41.561 -20.477 -11.305  1.00  0.88           C  
ATOM   6642  CZ  TYR A 439      42.190 -21.707 -11.220  1.00  0.88           C  
ATOM   6643  OH  TYR A 439      42.963 -22.162 -12.264  1.00  0.88           O  
ATOM   6644  H   TYR A 439      41.986 -20.387  -6.318  1.00  0.88           H  
ATOM   6645  HA  TYR A 439      40.556 -18.329  -7.941  1.00  0.88           H  
ATOM   6646 1HB  TYR A 439      39.747 -21.184  -7.244  1.00  0.88           H  
ATOM   6647 2HB  TYR A 439      38.857 -20.068  -8.286  1.00  0.88           H  
ATOM   6648  HD1 TYR A 439      41.132 -22.599  -8.149  1.00  0.88           H  
ATOM   6649  HD2 TYR A 439      40.297 -19.055 -10.306  1.00  0.88           H  
ATOM   6650  HE1 TYR A 439      42.539 -23.453 -10.006  1.00  0.88           H  
ATOM   6651  HE2 TYR A 439      41.679 -19.863 -12.198  1.00  0.88           H  
ATOM   6652  HH  TYR A 439      42.958 -21.512 -12.971  1.00  0.88           H  
ATOM   6653  N   LEU A 440      40.096 -19.395  -4.872  1.00  0.87           N  
ATOM   6654  CA  LEU A 440      39.514 -19.027  -3.585  1.00  0.87           C  
ATOM   6655  C   LEU A 440      40.038 -17.681  -3.096  1.00  0.87           C  
ATOM   6656  O   LEU A 440      39.328 -16.970  -2.394  1.00  0.87           O  
ATOM   6657  CB  LEU A 440      39.857 -20.028  -2.485  1.00  0.87           C  
ATOM   6658  CG  LEU A 440      39.285 -21.397  -2.540  1.00  0.87           C  
ATOM   6659  CD1 LEU A 440      39.914 -22.231  -1.448  1.00  0.87           C  
ATOM   6660  CD2 LEU A 440      37.850 -21.305  -2.303  1.00  0.87           C  
ATOM   6661  H   LEU A 440      40.725 -20.194  -4.923  1.00  0.87           H  
ATOM   6662  HA  LEU A 440      38.433 -18.965  -3.697  1.00  0.87           H  
ATOM   6663 1HB  LEU A 440      40.931 -20.115  -2.436  1.00  0.87           H  
ATOM   6664 2HB  LEU A 440      39.521 -19.607  -1.548  1.00  0.87           H  
ATOM   6665  HG  LEU A 440      39.484 -21.857  -3.515  1.00  0.87           H  
ATOM   6666 1HD1 LEU A 440      39.484 -23.225  -1.466  1.00  0.87           H  
ATOM   6667 2HD1 LEU A 440      40.974 -22.288  -1.613  1.00  0.87           H  
ATOM   6668 3HD1 LEU A 440      39.720 -21.770  -0.481  1.00  0.87           H  
ATOM   6669 1HD2 LEU A 440      37.412 -22.298  -2.323  1.00  0.87           H  
ATOM   6670 2HD2 LEU A 440      37.703 -20.858  -1.329  1.00  0.87           H  
ATOM   6671 3HD2 LEU A 440      37.391 -20.688  -3.073  1.00  0.87           H  
ATOM   6672  N   LYS A 441      41.287 -17.345  -3.443  1.00  0.85           N  
ATOM   6673  CA  LYS A 441      41.972 -16.139  -2.982  1.00  0.85           C  
ATOM   6674  C   LYS A 441      41.091 -14.931  -2.644  1.00  0.85           C  
ATOM   6675  O   LYS A 441      41.188 -14.462  -1.512  1.00  0.85           O  
ATOM   6676  CB  LYS A 441      43.134 -15.768  -3.924  1.00  0.85           C  
ATOM   6677  CG  LYS A 441      43.905 -14.515  -3.536  1.00  0.85           C  
ATOM   6678  CD  LYS A 441      45.082 -14.305  -4.488  1.00  0.85           C  
ATOM   6679  CE  LYS A 441      45.879 -13.052  -4.158  1.00  0.85           C  
ATOM   6680  NZ  LYS A 441      47.041 -12.881  -5.083  1.00  0.85           N  
ATOM   6681  H   LYS A 441      41.832 -17.994  -4.006  1.00  0.85           H  
ATOM   6682  HA  LYS A 441      42.466 -16.403  -2.052  1.00  0.85           H  
ATOM   6683 1HB  LYS A 441      43.867 -16.575  -3.870  1.00  0.85           H  
ATOM   6684 2HB  LYS A 441      42.851 -15.720  -4.954  1.00  0.85           H  
ATOM   6685 1HG  LYS A 441      43.241 -13.651  -3.592  1.00  0.85           H  
ATOM   6686 2HG  LYS A 441      44.272 -14.609  -2.514  1.00  0.85           H  
ATOM   6687 1HD  LYS A 441      45.744 -15.174  -4.433  1.00  0.85           H  
ATOM   6688 2HD  LYS A 441      44.707 -14.228  -5.508  1.00  0.85           H  
ATOM   6689 1HE  LYS A 441      45.230 -12.181  -4.242  1.00  0.85           H  
ATOM   6690 2HE  LYS A 441      46.248 -13.120  -3.134  1.00  0.85           H  
ATOM   6691 1HZ  LYS A 441      47.550 -12.043  -4.838  1.00  0.85           H  
ATOM   6692 2HZ  LYS A 441      47.654 -13.682  -5.003  1.00  0.85           H  
ATOM   6693 3HZ  LYS A 441      46.710 -12.806  -6.034  1.00  0.85           H  
ATOM   6694  N   PRO A 442      40.278 -14.327  -3.541  1.00  0.84           N  
ATOM   6695  CA  PRO A 442      39.496 -13.151  -3.201  1.00  0.84           C  
ATOM   6696  C   PRO A 442      38.536 -13.410  -2.039  1.00  0.84           C  
ATOM   6697  O   PRO A 442      38.186 -12.497  -1.297  1.00  0.84           O  
ATOM   6698  CB  PRO A 442      38.716 -12.886  -4.479  1.00  0.84           C  
ATOM   6699  CG  PRO A 442      39.509 -13.568  -5.575  1.00  0.84           C  
ATOM   6700  CD  PRO A 442      40.048 -14.816  -4.915  1.00  0.84           C  
ATOM   6701  HA  PRO A 442      40.174 -12.319  -2.970  1.00  0.84           H  
ATOM   6702 1HB  PRO A 442      37.695 -13.273  -4.373  1.00  0.84           H  
ATOM   6703 2HB  PRO A 442      38.637 -11.803  -4.631  1.00  0.84           H  
ATOM   6704 1HG  PRO A 442      38.855 -13.798  -6.431  1.00  0.84           H  
ATOM   6705 2HG  PRO A 442      40.303 -12.908  -5.945  1.00  0.84           H  
ATOM   6706 1HD  PRO A 442      39.276 -15.590  -4.910  1.00  0.84           H  
ATOM   6707 2HD  PRO A 442      40.920 -15.134  -5.429  1.00  0.84           H  
ATOM   6708  N   ALA A 443      38.136 -14.669  -1.848  1.00  0.82           N  
ATOM   6709  CA  ALA A 443      37.224 -15.022  -0.779  1.00  0.82           C  
ATOM   6710  C   ALA A 443      38.011 -15.112   0.506  1.00  0.82           C  
ATOM   6711  O   ALA A 443      37.550 -14.682   1.567  1.00  0.82           O  
ATOM   6712  CB  ALA A 443      36.515 -16.347  -1.076  1.00  0.82           C  
ATOM   6713  H   ALA A 443      38.474 -15.411  -2.442  1.00  0.82           H  
ATOM   6714  HA  ALA A 443      36.489 -14.229  -0.678  1.00  0.82           H  
ATOM   6715 1HB  ALA A 443      35.832 -16.593  -0.267  1.00  0.82           H  
ATOM   6716 2HB  ALA A 443      35.957 -16.268  -2.004  1.00  0.82           H  
ATOM   6717 3HB  ALA A 443      37.245 -17.143  -1.170  1.00  0.82           H  
ATOM   6718  N   LEU A 444      39.227 -15.637   0.393  1.00  0.81           N  
ATOM   6719  CA  LEU A 444      40.097 -15.800   1.547  1.00  0.81           C  
ATOM   6720  C   LEU A 444      40.473 -14.408   2.066  1.00  0.81           C  
ATOM   6721  O   LEU A 444      40.475 -14.146   3.279  1.00  0.81           O  
ATOM   6722  CB  LEU A 444      41.352 -16.589   1.136  1.00  0.81           C  
ATOM   6723  CG  LEU A 444      41.088 -18.063   0.700  1.00  0.81           C  
ATOM   6724  CD1 LEU A 444      42.365 -18.721   0.171  1.00  0.81           C  
ATOM   6725  CD2 LEU A 444      40.557 -18.832   1.841  1.00  0.81           C  
ATOM   6726  H   LEU A 444      39.526 -15.953  -0.531  1.00  0.81           H  
ATOM   6727  HA  LEU A 444      39.562 -16.341   2.326  1.00  0.81           H  
ATOM   6728 1HB  LEU A 444      41.828 -16.078   0.309  1.00  0.81           H  
ATOM   6729 2HB  LEU A 444      42.040 -16.601   1.959  1.00  0.81           H  
ATOM   6730  HG  LEU A 444      40.358 -18.055  -0.098  1.00  0.81           H  
ATOM   6731 1HD1 LEU A 444      42.143 -19.739  -0.141  1.00  0.81           H  
ATOM   6732 2HD1 LEU A 444      42.751 -18.170  -0.676  1.00  0.81           H  
ATOM   6733 3HD1 LEU A 444      43.108 -18.739   0.959  1.00  0.81           H  
ATOM   6734 1HD2 LEU A 444      40.352 -19.852   1.515  1.00  0.81           H  
ATOM   6735 2HD2 LEU A 444      41.286 -18.848   2.650  1.00  0.81           H  
ATOM   6736 3HD2 LEU A 444      39.636 -18.367   2.188  1.00  0.81           H  
ATOM   6737  N   ARG A 445      40.705 -13.486   1.125  1.00  0.80           N  
ATOM   6738  CA  ARG A 445      41.036 -12.116   1.474  1.00  0.80           C  
ATOM   6739  C   ARG A 445      39.836 -11.420   2.113  1.00  0.80           C  
ATOM   6740  O   ARG A 445      39.989 -10.750   3.132  1.00  0.80           O  
ATOM   6741  CB  ARG A 445      41.494 -11.358   0.246  1.00  0.80           C  
ATOM   6742  CG  ARG A 445      42.857 -11.790  -0.289  1.00  0.80           C  
ATOM   6743  CD  ARG A 445      43.177 -11.115  -1.565  1.00  0.80           C  
ATOM   6744  NE  ARG A 445      43.372  -9.677  -1.394  1.00  0.80           N  
ATOM   6745  CZ  ARG A 445      43.334  -8.769  -2.393  1.00  0.80           C  
ATOM   6746  NH1 ARG A 445      43.094  -9.154  -3.628  1.00  0.80           N  
ATOM   6747  NH2 ARG A 445      43.536  -7.488  -2.128  1.00  0.80           N  
ATOM   6748  H   ARG A 445      40.692 -13.767   0.144  1.00  0.80           H  
ATOM   6749  HA  ARG A 445      41.855 -12.131   2.193  1.00  0.80           H  
ATOM   6750 1HB  ARG A 445      40.767 -11.502  -0.552  1.00  0.80           H  
ATOM   6751 2HB  ARG A 445      41.536 -10.293   0.466  1.00  0.80           H  
ATOM   6752 1HG  ARG A 445      43.628 -11.539   0.438  1.00  0.80           H  
ATOM   6753 2HG  ARG A 445      42.859 -12.867  -0.456  1.00  0.80           H  
ATOM   6754 1HD  ARG A 445      44.093 -11.537  -1.970  1.00  0.80           H  
ATOM   6755 2HD  ARG A 445      42.363 -11.273  -2.272  1.00  0.80           H  
ATOM   6756  HE  ARG A 445      43.558  -9.337  -0.460  1.00  0.80           H  
ATOM   6757 1HH1 ARG A 445      42.932 -10.129  -3.831  1.00  0.80           H  
ATOM   6758 2HH1 ARG A 445      43.065  -8.471  -4.372  1.00  0.80           H  
ATOM   6759 1HH2 ARG A 445      43.720  -7.191  -1.179  1.00  0.80           H  
ATOM   6760 2HH2 ARG A 445      43.507  -6.808  -2.873  1.00  0.80           H  
ATOM   6761  N   LEU A 446      38.631 -11.626   1.576  1.00  0.80           N  
ATOM   6762  CA  LEU A 446      37.448 -11.030   2.186  1.00  0.80           C  
ATOM   6763  C   LEU A 446      37.189 -11.574   3.574  1.00  0.80           C  
ATOM   6764  O   LEU A 446      36.797 -10.830   4.469  1.00  0.80           O  
ATOM   6765  CB  LEU A 446      36.237 -11.235   1.306  1.00  0.80           C  
ATOM   6766  CG  LEU A 446      36.219 -10.423   0.067  1.00  0.80           C  
ATOM   6767  CD1 LEU A 446      35.134 -10.910  -0.756  1.00  0.80           C  
ATOM   6768  CD2 LEU A 446      35.995  -8.981   0.434  1.00  0.80           C  
ATOM   6769  H   LEU A 446      38.526 -12.164   0.715  1.00  0.80           H  
ATOM   6770  HA  LEU A 446      37.613  -9.963   2.269  1.00  0.80           H  
ATOM   6771 1HB  LEU A 446      36.184 -12.286   1.024  1.00  0.80           H  
ATOM   6772 2HB  LEU A 446      35.354 -10.981   1.862  1.00  0.80           H  
ATOM   6773  HG  LEU A 446      37.150 -10.520  -0.469  1.00  0.80           H  
ATOM   6774 1HD1 LEU A 446      35.073 -10.360  -1.661  1.00  0.80           H  
ATOM   6775 2HD1 LEU A 446      35.325 -11.955  -0.986  1.00  0.80           H  
ATOM   6776 3HD1 LEU A 446      34.202 -10.812  -0.198  1.00  0.80           H  
ATOM   6777 1HD2 LEU A 446      35.954  -8.369  -0.458  1.00  0.80           H  
ATOM   6778 2HD2 LEU A 446      35.056  -8.915   0.967  1.00  0.80           H  
ATOM   6779 3HD2 LEU A 446      36.800  -8.635   1.070  1.00  0.80           H  
ATOM   6780  N   SER A 447      37.448 -12.860   3.784  1.00  0.80           N  
ATOM   6781  CA  SER A 447      37.257 -13.461   5.093  1.00  0.80           C  
ATOM   6782  C   SER A 447      38.145 -12.724   6.086  1.00  0.80           C  
ATOM   6783  O   SER A 447      37.725 -12.376   7.201  1.00  0.80           O  
ATOM   6784  CB  SER A 447      37.648 -14.917   5.046  1.00  0.80           C  
ATOM   6785  OG  SER A 447      37.406 -15.541   6.265  1.00  0.80           O  
ATOM   6786  H   SER A 447      37.750 -13.449   3.007  1.00  0.80           H  
ATOM   6787  HA  SER A 447      36.220 -13.363   5.397  1.00  0.80           H  
ATOM   6788 1HB  SER A 447      37.125 -15.412   4.261  1.00  0.80           H  
ATOM   6789 2HB  SER A 447      38.702 -14.995   4.816  1.00  0.80           H  
ATOM   6790  HG  SER A 447      37.946 -15.081   6.912  1.00  0.80           H  
ATOM   6791  N   SER A 448      39.393 -12.491   5.664  1.00  0.81           N  
ATOM   6792  CA  SER A 448      40.400 -11.824   6.474  1.00  0.81           C  
ATOM   6793  C   SER A 448      40.016 -10.372   6.775  1.00  0.81           C  
ATOM   6794  O   SER A 448      40.137  -9.915   7.917  1.00  0.81           O  
ATOM   6795  CB  SER A 448      41.716 -11.909   5.735  1.00  0.81           C  
ATOM   6796  OG  SER A 448      42.112 -13.246   5.594  1.00  0.81           O  
ATOM   6797  H   SER A 448      39.668 -12.826   4.736  1.00  0.81           H  
ATOM   6798  HA  SER A 448      40.493 -12.345   7.422  1.00  0.81           H  
ATOM   6799 1HB  SER A 448      41.633 -11.453   4.765  1.00  0.81           H  
ATOM   6800 2HB  SER A 448      42.473 -11.366   6.276  1.00  0.81           H  
ATOM   6801  HG  SER A 448      41.555 -13.617   4.872  1.00  0.81           H  
ATOM   6802  N   ILE A 449      39.489  -9.668   5.766  1.00  0.82           N  
ATOM   6803  CA  ILE A 449      39.038  -8.281   5.906  1.00  0.82           C  
ATOM   6804  C   ILE A 449      37.858  -8.172   6.858  1.00  0.82           C  
ATOM   6805  O   ILE A 449      37.827  -7.309   7.736  1.00  0.82           O  
ATOM   6806  CB  ILE A 449      38.633  -7.705   4.537  1.00  0.82           C  
ATOM   6807  CG1 ILE A 449      39.871  -7.548   3.651  1.00  0.82           C  
ATOM   6808  CG2 ILE A 449      37.883  -6.382   4.698  1.00  0.82           C  
ATOM   6809  CD1 ILE A 449      39.548  -7.297   2.196  1.00  0.82           C  
ATOM   6810  H   ILE A 449      39.435 -10.109   4.848  1.00  0.82           H  
ATOM   6811  HA  ILE A 449      39.858  -7.690   6.306  1.00  0.82           H  
ATOM   6812  HB  ILE A 449      37.976  -8.415   4.044  1.00  0.82           H  
ATOM   6813 1HG1 ILE A 449      40.453  -6.704   4.021  1.00  0.82           H  
ATOM   6814 2HG1 ILE A 449      40.479  -8.441   3.728  1.00  0.82           H  
ATOM   6815 1HG2 ILE A 449      37.588  -6.007   3.719  1.00  0.82           H  
ATOM   6816 2HG2 ILE A 449      36.991  -6.535   5.305  1.00  0.82           H  
ATOM   6817 3HG2 ILE A 449      38.526  -5.646   5.185  1.00  0.82           H  
ATOM   6818 1HD1 ILE A 449      40.475  -7.187   1.635  1.00  0.82           H  
ATOM   6819 2HD1 ILE A 449      38.991  -8.135   1.802  1.00  0.82           H  
ATOM   6820 3HD1 ILE A 449      38.957  -6.387   2.105  1.00  0.82           H  
ATOM   6821  N   MET A 450      36.879  -9.054   6.682  1.00  0.82           N  
ATOM   6822  CA  MET A 450      35.705  -9.084   7.530  1.00  0.82           C  
ATOM   6823  C   MET A 450      36.000  -9.436   8.963  1.00  0.82           C  
ATOM   6824  O   MET A 450      35.430  -8.835   9.880  1.00  0.82           O  
ATOM   6825  CB  MET A 450      34.711 -10.105   6.998  1.00  0.82           C  
ATOM   6826  CG  MET A 450      33.985  -9.693   5.784  1.00  0.82           C  
ATOM   6827  SD  MET A 450      32.655 -10.816   5.319  1.00  0.82           S  
ATOM   6828  CE  MET A 450      33.480 -11.974   4.273  1.00  0.82           C  
ATOM   6829  H   MET A 450      36.953  -9.733   5.928  1.00  0.82           H  
ATOM   6830  HA  MET A 450      35.254  -8.094   7.512  1.00  0.82           H  
ATOM   6831 1HB  MET A 450      35.261 -11.007   6.737  1.00  0.82           H  
ATOM   6832 2HB  MET A 450      33.996 -10.362   7.768  1.00  0.82           H  
ATOM   6833 1HG  MET A 450      33.570  -8.737   5.967  1.00  0.82           H  
ATOM   6834 2HG  MET A 450      34.683  -9.613   4.960  1.00  0.82           H  
ATOM   6835 1HE  MET A 450      32.774 -12.724   3.941  1.00  0.82           H  
ATOM   6836 2HE  MET A 450      33.878 -11.452   3.420  1.00  0.82           H  
ATOM   6837 3HE  MET A 450      34.280 -12.443   4.813  1.00  0.82           H  
ATOM   6838  N   GLY A 451      36.938 -10.368   9.150  1.00  0.80           N  
ATOM   6839  CA  GLY A 451      37.275 -10.893  10.459  1.00  0.80           C  
ATOM   6840  C   GLY A 451      36.439 -12.139  10.738  1.00  0.80           C  
ATOM   6841  O   GLY A 451      35.899 -12.312  11.835  1.00  0.80           O  
ATOM   6842  H   GLY A 451      37.389 -10.791   8.343  1.00  0.80           H  
ATOM   6843 1HA  GLY A 451      38.334 -11.148  10.484  1.00  0.80           H  
ATOM   6844 2HA  GLY A 451      37.105 -10.139  11.220  1.00  0.80           H  
ATOM   6845  N   LEU A 452      36.268 -12.985   9.713  1.00  0.77           N  
ATOM   6846  CA  LEU A 452      35.487 -14.204   9.884  1.00  0.77           C  
ATOM   6847  C   LEU A 452      36.317 -15.429  10.196  1.00  0.77           C  
ATOM   6848  O   LEU A 452      37.275 -15.750   9.499  1.00  0.77           O  
ATOM   6849  CB  LEU A 452      34.707 -14.541   8.625  1.00  0.77           C  
ATOM   6850  CG  LEU A 452      33.728 -13.563   8.157  1.00  0.77           C  
ATOM   6851  CD1 LEU A 452      33.076 -14.122   6.955  1.00  0.77           C  
ATOM   6852  CD2 LEU A 452      32.757 -13.280   9.230  1.00  0.77           C  
ATOM   6853  H   LEU A 452      36.713 -12.785   8.818  1.00  0.77           H  
ATOM   6854  HA  LEU A 452      34.787 -14.052  10.704  1.00  0.77           H  
ATOM   6855 1HB  LEU A 452      35.420 -14.686   7.814  1.00  0.77           H  
ATOM   6856 2HB  LEU A 452      34.190 -15.476   8.788  1.00  0.77           H  
ATOM   6857  HG  LEU A 452      34.221 -12.666   7.879  1.00  0.77           H  
ATOM   6858 1HD1 LEU A 452      32.340 -13.432   6.575  1.00  0.77           H  
ATOM   6859 2HD1 LEU A 452      33.820 -14.327   6.191  1.00  0.77           H  
ATOM   6860 3HD1 LEU A 452      32.593 -15.029   7.232  1.00  0.77           H  
ATOM   6861 1HD2 LEU A 452      32.023 -12.562   8.863  1.00  0.77           H  
ATOM   6862 2HD2 LEU A 452      32.265 -14.206   9.511  1.00  0.77           H  
ATOM   6863 3HD2 LEU A 452      33.279 -12.872  10.092  1.00  0.77           H  
ATOM   6864  N   ASN A 453      35.828 -16.223  11.131  1.00  0.74           N  
ATOM   6865  CA  ASN A 453      36.493 -17.453  11.553  1.00  0.74           C  
ATOM   6866  C   ASN A 453      36.239 -18.665  10.664  1.00  0.74           C  
ATOM   6867  O   ASN A 453      35.823 -19.724  11.137  1.00  0.74           O  
ATOM   6868  CB  ASN A 453      36.072 -17.756  12.957  1.00  0.74           C  
ATOM   6869  CG  ASN A 453      34.574 -17.924  13.094  1.00  0.74           C  
ATOM   6870  OD1 ASN A 453      33.813 -17.405  12.270  1.00  0.74           O  
ATOM   6871  ND2 ASN A 453      34.143 -18.611  14.126  1.00  0.74           N  
ATOM   6872  H   ASN A 453      35.003 -15.927  11.633  1.00  0.74           H  
ATOM   6873  HA  ASN A 453      37.571 -17.269  11.548  1.00  0.74           H  
ATOM   6874 1HB  ASN A 453      36.583 -18.651  13.318  1.00  0.74           H  
ATOM   6875 2HB  ASN A 453      36.384 -16.940  13.568  1.00  0.74           H  
ATOM   6876 1HD2 ASN A 453      33.157 -18.738  14.272  1.00  0.74           H  
ATOM   6877 2HD2 ASN A 453      34.802 -18.993  14.776  1.00  0.74           H  
ATOM   6878  N   ALA A 454      36.480 -18.505   9.375  1.00  0.71           N  
ATOM   6879  CA  ALA A 454      36.344 -19.607   8.433  1.00  0.71           C  
ATOM   6880  C   ALA A 454      37.628 -20.410   8.436  1.00  0.71           C  
ATOM   6881  O   ALA A 454      38.708 -19.816   8.537  1.00  0.71           O  
ATOM   6882  CB  ALA A 454      36.063 -19.089   7.041  1.00  0.71           C  
ATOM   6883  H   ALA A 454      36.813 -17.589   9.077  1.00  0.71           H  
ATOM   6884  HA  ALA A 454      35.530 -20.258   8.757  1.00  0.71           H  
ATOM   6885 1HB  ALA A 454      35.993 -19.928   6.376  1.00  0.71           H  
ATOM   6886 2HB  ALA A 454      35.129 -18.524   7.031  1.00  0.71           H  
ATOM   6887 3HB  ALA A 454      36.879 -18.441   6.720  1.00  0.71           H  
ATOM   6888  N   THR A 455      37.532 -21.728   8.270  1.00  0.68           N  
ATOM   6889  CA  THR A 455      38.758 -22.506   8.157  1.00  0.68           C  
ATOM   6890  C   THR A 455      38.872 -23.193   6.794  1.00  0.68           C  
ATOM   6891  O   THR A 455      37.935 -23.836   6.330  1.00  0.68           O  
ATOM   6892  CB  THR A 455      38.857 -23.554   9.284  1.00  0.68           C  
ATOM   6893  OG1 THR A 455      38.852 -22.902  10.564  1.00  0.68           O  
ATOM   6894  CG2 THR A 455      40.145 -24.338   9.148  1.00  0.68           C  
ATOM   6895  H   THR A 455      36.620 -22.193   8.256  1.00  0.68           H  
ATOM   6896  HA  THR A 455      39.601 -21.835   8.259  1.00  0.68           H  
ATOM   6897  HB  THR A 455      38.012 -24.230   9.226  1.00  0.68           H  
ATOM   6898  HG1 THR A 455      38.082 -22.332  10.636  1.00  0.68           H  
ATOM   6899 1HG2 THR A 455      40.213 -25.074   9.942  1.00  0.68           H  
ATOM   6900 2HG2 THR A 455      40.148 -24.833   8.189  1.00  0.68           H  
ATOM   6901 3HG2 THR A 455      40.996 -23.659   9.209  1.00  0.68           H  
ATOM   6902  N   PHE A 456      40.020 -23.043   6.159  1.00  0.67           N  
ATOM   6903  CA  PHE A 456      40.263 -23.692   4.882  1.00  0.67           C  
ATOM   6904  C   PHE A 456      41.348 -24.733   5.003  1.00  0.67           C  
ATOM   6905  O   PHE A 456      42.449 -24.448   5.474  1.00  0.67           O  
ATOM   6906  CB  PHE A 456      40.564 -22.670   3.804  1.00  0.67           C  
ATOM   6907  CG  PHE A 456      39.343 -21.876   3.440  1.00  0.67           C  
ATOM   6908  CD1 PHE A 456      38.933 -20.741   4.149  1.00  0.67           C  
ATOM   6909  CD2 PHE A 456      38.585 -22.295   2.359  1.00  0.67           C  
ATOM   6910  CE1 PHE A 456      37.786 -20.052   3.755  1.00  0.67           C  
ATOM   6911  CE2 PHE A 456      37.463 -21.625   1.975  1.00  0.67           C  
ATOM   6912  CZ  PHE A 456      37.056 -20.493   2.667  1.00  0.67           C  
ATOM   6913  H   PHE A 456      40.747 -22.483   6.599  1.00  0.67           H  
ATOM   6914  HA  PHE A 456      39.356 -24.208   4.580  1.00  0.67           H  
ATOM   6915 1HB  PHE A 456      41.345 -21.987   4.134  1.00  0.67           H  
ATOM   6916 2HB  PHE A 456      40.900 -23.184   2.916  1.00  0.67           H  
ATOM   6917  HD1 PHE A 456      39.517 -20.397   5.009  1.00  0.67           H  
ATOM   6918  HD2 PHE A 456      38.901 -23.185   1.809  1.00  0.67           H  
ATOM   6919  HE1 PHE A 456      37.461 -19.161   4.298  1.00  0.67           H  
ATOM   6920  HE2 PHE A 456      36.903 -21.991   1.127  1.00  0.67           H  
ATOM   6921  HZ  PHE A 456      36.159 -19.950   2.358  1.00  0.67           H  
ATOM   6922  N   ILE A 457      41.020 -25.946   4.602  1.00  0.68           N  
ATOM   6923  CA  ILE A 457      41.939 -27.050   4.717  1.00  0.68           C  
ATOM   6924  C   ILE A 457      42.442 -27.405   3.348  1.00  0.68           C  
ATOM   6925  O   ILE A 457      41.660 -27.646   2.428  1.00  0.68           O  
ATOM   6926  CB  ILE A 457      41.226 -28.265   5.312  1.00  0.68           C  
ATOM   6927  CG1 ILE A 457      40.516 -27.831   6.559  1.00  0.68           C  
ATOM   6928  CG2 ILE A 457      42.240 -29.379   5.623  1.00  0.68           C  
ATOM   6929  CD1 ILE A 457      41.434 -27.277   7.560  1.00  0.68           C  
ATOM   6930  H   ILE A 457      40.092 -26.109   4.225  1.00  0.68           H  
ATOM   6931  HA  ILE A 457      42.786 -26.766   5.341  1.00  0.68           H  
ATOM   6932  HB  ILE A 457      40.490 -28.624   4.622  1.00  0.68           H  
ATOM   6933 1HG1 ILE A 457      39.779 -27.066   6.295  1.00  0.68           H  
ATOM   6934 2HG1 ILE A 457      39.987 -28.677   6.974  1.00  0.68           H  
ATOM   6935 1HG2 ILE A 457      41.724 -30.237   6.055  1.00  0.68           H  
ATOM   6936 2HG2 ILE A 457      42.742 -29.687   4.704  1.00  0.68           H  
ATOM   6937 3HG2 ILE A 457      42.983 -29.008   6.331  1.00  0.68           H  
ATOM   6938 1HD1 ILE A 457      40.909 -26.966   8.424  1.00  0.68           H  
ATOM   6939 2HD1 ILE A 457      42.137 -28.038   7.826  1.00  0.68           H  
ATOM   6940 3HD1 ILE A 457      41.949 -26.427   7.148  1.00  0.68           H  
ATOM   6941  N   PHE A 458      43.731 -27.443   3.203  1.00  0.70           N  
ATOM   6942  CA  PHE A 458      44.270 -27.780   1.920  1.00  0.70           C  
ATOM   6943  C   PHE A 458      45.176 -28.975   2.097  1.00  0.70           C  
ATOM   6944  O   PHE A 458      45.943 -29.016   3.061  1.00  0.70           O  
ATOM   6945  CB  PHE A 458      45.042 -26.625   1.408  1.00  0.70           C  
ATOM   6946  CG  PHE A 458      44.307 -25.358   1.197  1.00  0.70           C  
ATOM   6947  CD1 PHE A 458      44.165 -24.453   2.235  1.00  0.70           C  
ATOM   6948  CD2 PHE A 458      43.783 -25.049  -0.015  1.00  0.70           C  
ATOM   6949  CE1 PHE A 458      43.513 -23.251   2.034  1.00  0.70           C  
ATOM   6950  CE2 PHE A 458      43.127 -23.866  -0.218  1.00  0.70           C  
ATOM   6951  CZ  PHE A 458      42.991 -22.956   0.805  1.00  0.70           C  
ATOM   6952  H   PHE A 458      44.346 -27.212   3.983  1.00  0.70           H  
ATOM   6953  HA  PHE A 458      43.469 -28.027   1.244  1.00  0.70           H  
ATOM   6954 1HB  PHE A 458      45.758 -26.441   2.161  1.00  0.70           H  
ATOM   6955 2HB  PHE A 458      45.526 -26.901   0.485  1.00  0.70           H  
ATOM   6956  HD1 PHE A 458      44.590 -24.698   3.214  1.00  0.70           H  
ATOM   6957  HD2 PHE A 458      43.891 -25.757  -0.826  1.00  0.70           H  
ATOM   6958  HE1 PHE A 458      43.414 -22.540   2.852  1.00  0.70           H  
ATOM   6959  HE2 PHE A 458      42.721 -23.651  -1.201  1.00  0.70           H  
ATOM   6960  HZ  PHE A 458      42.474 -22.013   0.639  1.00  0.70           H  
ATOM   6961  N   THR A 459      45.139 -29.925   1.164  1.00  0.73           N  
ATOM   6962  CA  THR A 459      45.950 -31.127   1.401  1.00  0.73           C  
ATOM   6963  C   THR A 459      47.167 -31.383   0.530  1.00  0.73           C  
ATOM   6964  O   THR A 459      47.906 -32.337   0.783  1.00  0.73           O  
ATOM   6965  CB  THR A 459      45.074 -32.362   1.374  1.00  0.73           C  
ATOM   6966  OG1 THR A 459      44.466 -32.510   0.093  1.00  0.73           O  
ATOM   6967  CG2 THR A 459      44.001 -32.217   2.457  1.00  0.73           C  
ATOM   6968  H   THR A 459      44.483 -29.827   0.382  1.00  0.73           H  
ATOM   6969  HA  THR A 459      46.332 -31.055   2.401  1.00  0.73           H  
ATOM   6970  HB  THR A 459      45.688 -33.235   1.573  1.00  0.73           H  
ATOM   6971  HG1 THR A 459      43.567 -32.148   0.088  1.00  0.73           H  
ATOM   6972 1HG2 THR A 459      43.375 -33.082   2.478  1.00  0.73           H  
ATOM   6973 2HG2 THR A 459      44.483 -32.104   3.423  1.00  0.73           H  
ATOM   6974 3HG2 THR A 459      43.387 -31.339   2.252  1.00  0.73           H  
ATOM   6975  N   HIS A 460      47.356 -30.594  -0.509  1.00  0.77           N  
ATOM   6976  CA  HIS A 460      48.500 -30.781  -1.391  1.00  0.77           C  
ATOM   6977  C   HIS A 460      49.420 -29.567  -1.362  1.00  0.77           C  
ATOM   6978  O   HIS A 460      49.383 -28.736  -2.269  1.00  0.77           O  
ATOM   6979  CB  HIS A 460      48.069 -31.068  -2.832  1.00  0.77           C  
ATOM   6980  CG  HIS A 460      47.361 -32.409  -3.069  1.00  0.77           C  
ATOM   6981  ND1 HIS A 460      46.915 -32.788  -4.315  1.00  0.77           N  
ATOM   6982  CD2 HIS A 460      47.070 -33.454  -2.242  1.00  0.77           C  
ATOM   6983  CE1 HIS A 460      46.387 -33.995  -4.248  1.00  0.77           C  
ATOM   6984  NE2 HIS A 460      46.468 -34.419  -3.002  1.00  0.77           N  
ATOM   6985  H   HIS A 460      46.706 -29.844  -0.665  1.00  0.77           H  
ATOM   6986  HA  HIS A 460      49.078 -31.635  -1.048  1.00  0.77           H  
ATOM   6987 1HB  HIS A 460      47.397 -30.278  -3.166  1.00  0.77           H  
ATOM   6988 2HB  HIS A 460      48.947 -31.034  -3.482  1.00  0.77           H  
ATOM   6989  HD1 HIS A 460      47.000 -32.271  -5.164  1.00  0.77           H  
ATOM   6990  HD2 HIS A 460      47.230 -33.645  -1.190  1.00  0.77           H  
ATOM   6991  HE1 HIS A 460      45.983 -34.468  -5.144  1.00  0.77           H  
ATOM   6992  N   ASP A 461      50.243 -29.449  -0.313  1.00  0.82           N  
ATOM   6993  CA  ASP A 461      51.073 -28.246  -0.136  1.00  0.82           C  
ATOM   6994  C   ASP A 461      52.436 -28.160  -0.794  1.00  0.82           C  
ATOM   6995  O   ASP A 461      53.152 -27.187  -0.550  1.00  0.82           O  
ATOM   6996  CB  ASP A 461      51.350 -28.030   1.338  1.00  0.82           C  
ATOM   6997  CG  ASP A 461      52.235 -29.130   2.016  1.00  0.82           C  
ATOM   6998  OD1 ASP A 461      52.538 -30.150   1.427  1.00  0.82           O  
ATOM   6999  OD2 ASP A 461      52.667 -28.901   3.126  1.00  0.82           O  
ATOM   7000  H   ASP A 461      50.208 -30.147   0.436  1.00  0.82           H  
ATOM   7001  HA  ASP A 461      50.526 -27.401  -0.521  1.00  0.82           H  
ATOM   7002 1HB  ASP A 461      51.807 -27.057   1.484  1.00  0.82           H  
ATOM   7003 2HB  ASP A 461      50.409 -28.044   1.860  1.00  0.82           H  
ATOM   7004  N   SER A 462      52.833 -29.136  -1.587  1.00  0.88           N  
ATOM   7005  CA  SER A 462      54.171 -29.031  -2.144  1.00  0.88           C  
ATOM   7006  C   SER A 462      54.462 -29.999  -3.265  1.00  0.88           C  
ATOM   7007  O   SER A 462      53.735 -30.946  -3.538  1.00  0.88           O  
ATOM   7008  CB  SER A 462      55.226 -29.275  -1.075  1.00  0.88           C  
ATOM   7009  OG  SER A 462      55.267 -30.631  -0.735  1.00  0.88           O  
ATOM   7010  H   SER A 462      52.230 -29.919  -1.779  1.00  0.88           H  
ATOM   7011  HA  SER A 462      54.291 -28.018  -2.538  1.00  0.88           H  
ATOM   7012 1HB  SER A 462      56.199 -28.963  -1.450  1.00  0.88           H  
ATOM   7013 2HB  SER A 462      55.026 -28.688  -0.184  1.00  0.88           H  
ATOM   7014  HG  SER A 462      54.489 -30.772  -0.157  1.00  0.88           H  
ATOM   7015  N   ILE A 463      55.635 -29.822  -3.812  1.00  0.95           N  
ATOM   7016  CA  ILE A 463      56.239 -30.705  -4.787  1.00  0.95           C  
ATOM   7017  C   ILE A 463      56.416 -32.163  -4.297  1.00  0.95           C  
ATOM   7018  O   ILE A 463      56.690 -33.056  -5.091  1.00  0.95           O  
ATOM   7019  CB  ILE A 463      57.582 -30.139  -5.185  1.00  0.95           C  
ATOM   7020  CG1 ILE A 463      58.074 -30.781  -6.421  1.00  0.95           C  
ATOM   7021  CG2 ILE A 463      58.480 -30.237  -4.091  1.00  0.95           C  
ATOM   7022  CD1 ILE A 463      59.323 -30.121  -6.936  1.00  0.95           C  
ATOM   7023  H   ILE A 463      56.159 -29.003  -3.537  1.00  0.95           H  
ATOM   7024  HA  ILE A 463      55.609 -30.724  -5.662  1.00  0.95           H  
ATOM   7025  HB  ILE A 463      57.466 -29.102  -5.423  1.00  0.95           H  
ATOM   7026 1HG1 ILE A 463      58.229 -31.803  -6.264  1.00  0.95           H  
ATOM   7027 2HG1 ILE A 463      57.298 -30.715  -7.159  1.00  0.95           H  
ATOM   7028 1HG2 ILE A 463      59.405 -29.802  -4.377  1.00  0.95           H  
ATOM   7029 2HG2 ILE A 463      58.040 -29.694  -3.274  1.00  0.95           H  
ATOM   7030 3HG2 ILE A 463      58.632 -31.257  -3.805  1.00  0.95           H  
ATOM   7031 1HD1 ILE A 463      59.625 -30.600  -7.839  1.00  0.95           H  
ATOM   7032 2HD1 ILE A 463      59.143 -29.066  -7.130  1.00  0.95           H  
ATOM   7033 3HD1 ILE A 463      60.108 -30.219  -6.198  1.00  0.95           H  
ATOM   7034  N   ALA A 464      56.374 -32.408  -2.976  1.00  1.02           N  
ATOM   7035  CA  ALA A 464      56.560 -33.760  -2.449  1.00  1.02           C  
ATOM   7036  C   ALA A 464      55.270 -34.595  -2.504  1.00  1.02           C  
ATOM   7037  O   ALA A 464      55.265 -35.773  -2.144  1.00  1.02           O  
ATOM   7038  CB  ALA A 464      57.061 -33.696  -1.018  1.00  1.02           C  
ATOM   7039  H   ALA A 464      56.139 -31.668  -2.314  1.00  1.02           H  
ATOM   7040  HA  ALA A 464      57.311 -34.253  -3.062  1.00  1.02           H  
ATOM   7041 1HB  ALA A 464      57.233 -34.705  -0.647  1.00  1.02           H  
ATOM   7042 2HB  ALA A 464      57.994 -33.134  -0.986  1.00  1.02           H  
ATOM   7043 3HB  ALA A 464      56.315 -33.200  -0.397  1.00  1.02           H  
ATOM   7044  N   VAL A 465      54.174 -34.006  -2.946  1.00  1.08           N  
ATOM   7045  CA  VAL A 465      52.898 -34.700  -2.951  1.00  1.08           C  
ATOM   7046  C   VAL A 465      52.701 -35.857  -3.935  1.00  1.08           C  
ATOM   7047  O   VAL A 465      52.108 -35.718  -5.012  1.00  1.08           O  
ATOM   7048  CB  VAL A 465      51.833 -33.639  -3.208  1.00  1.08           C  
ATOM   7049  CG1 VAL A 465      50.482 -34.234  -3.374  1.00  1.08           C  
ATOM   7050  CG2 VAL A 465      51.803 -32.713  -1.987  1.00  1.08           C  
ATOM   7051  H   VAL A 465      54.201 -33.031  -3.259  1.00  1.08           H  
ATOM   7052  HA  VAL A 465      52.750 -35.095  -1.946  1.00  1.08           H  
ATOM   7053  HB  VAL A 465      52.094 -33.080  -4.114  1.00  1.08           H  
ATOM   7054 1HG1 VAL A 465      49.785 -33.444  -3.545  1.00  1.08           H  
ATOM   7055 2HG1 VAL A 465      50.472 -34.909  -4.229  1.00  1.08           H  
ATOM   7056 3HG1 VAL A 465      50.217 -34.761  -2.495  1.00  1.08           H  
ATOM   7057 1HG2 VAL A 465      51.079 -31.937  -2.157  1.00  1.08           H  
ATOM   7058 2HG2 VAL A 465      51.534 -33.284  -1.103  1.00  1.08           H  
ATOM   7059 3HG2 VAL A 465      52.776 -32.270  -1.831  1.00  1.08           H  
ATOM   7060  N   GLY A 466      53.076 -37.038  -3.463  1.00  1.13           N  
ATOM   7061  CA  GLY A 466      52.834 -38.292  -4.157  1.00  1.13           C  
ATOM   7062  C   GLY A 466      53.463 -38.309  -5.530  1.00  1.13           C  
ATOM   7063  O   GLY A 466      54.667 -38.114  -5.682  1.00  1.13           O  
ATOM   7064  H   GLY A 466      53.608 -37.035  -2.590  1.00  1.13           H  
ATOM   7065 1HA  GLY A 466      53.235 -39.114  -3.563  1.00  1.13           H  
ATOM   7066 2HA  GLY A 466      51.762 -38.457  -4.242  1.00  1.13           H  
ATOM   7067  N   GLU A 467      52.649 -38.623  -6.528  1.00  1.15           N  
ATOM   7068  CA  GLU A 467      53.101 -38.681  -7.911  1.00  1.15           C  
ATOM   7069  C   GLU A 467      52.312 -37.695  -8.768  1.00  1.15           C  
ATOM   7070  O   GLU A 467      52.285 -37.810  -9.995  1.00  1.15           O  
ATOM   7071  CB  GLU A 467      52.949 -40.101  -8.462  1.00  1.15           C  
ATOM   7072  CG  GLU A 467      53.782 -41.155  -7.728  1.00  1.15           C  
ATOM   7073  CD  GLU A 467      53.671 -42.539  -8.328  1.00  1.15           C  
ATOM   7074  OE1 GLU A 467      52.992 -42.690  -9.315  1.00  1.15           O  
ATOM   7075  OE2 GLU A 467      54.262 -43.447  -7.788  1.00  1.15           O  
ATOM   7076  H   GLU A 467      51.673 -38.793  -6.333  1.00  1.15           H  
ATOM   7077  HA  GLU A 467      54.152 -38.394  -7.956  1.00  1.15           H  
ATOM   7078 1HB  GLU A 467      51.902 -40.401  -8.414  1.00  1.15           H  
ATOM   7079 2HB  GLU A 467      53.248 -40.114  -9.511  1.00  1.15           H  
ATOM   7080 1HG  GLU A 467      54.814 -40.851  -7.757  1.00  1.15           H  
ATOM   7081 2HG  GLU A 467      53.474 -41.189  -6.686  1.00  1.15           H  
ATOM   7082  N   ASP A 468      51.590 -36.774  -8.122  1.00  1.14           N  
ATOM   7083  CA  ASP A 468      50.791 -35.815  -8.884  1.00  1.14           C  
ATOM   7084  C   ASP A 468      51.698 -34.933  -9.714  1.00  1.14           C  
ATOM   7085  O   ASP A 468      52.819 -34.658  -9.314  1.00  1.14           O  
ATOM   7086  CB  ASP A 468      49.909 -34.932  -8.002  1.00  1.14           C  
ATOM   7087  CG  ASP A 468      48.676 -35.625  -7.406  1.00  1.14           C  
ATOM   7088  OD1 ASP A 468      48.390 -36.764  -7.733  1.00  1.14           O  
ATOM   7089  OD2 ASP A 468      48.009 -34.993  -6.631  1.00  1.14           O  
ATOM   7090  H   ASP A 468      51.666 -36.679  -7.107  1.00  1.14           H  
ATOM   7091  HA  ASP A 468      50.143 -36.367  -9.564  1.00  1.14           H  
ATOM   7092 1HB  ASP A 468      50.515 -34.550  -7.172  1.00  1.14           H  
ATOM   7093 2HB  ASP A 468      49.583 -34.065  -8.581  1.00  1.14           H  
ATOM   7094  N   GLY A 469      51.237 -34.472 -10.868  1.00  1.12           N  
ATOM   7095  CA  GLY A 469      52.110 -33.573 -11.602  1.00  1.12           C  
ATOM   7096  C   GLY A 469      51.988 -32.154 -11.034  1.00  1.12           C  
ATOM   7097  O   GLY A 469      51.062 -31.900 -10.246  1.00  1.12           O  
ATOM   7098  H   GLY A 469      50.322 -34.732 -11.209  1.00  1.12           H  
ATOM   7099 1HA  GLY A 469      53.132 -33.937 -11.502  1.00  1.12           H  
ATOM   7100 2HA  GLY A 469      51.845 -33.590 -12.658  1.00  1.12           H  
ATOM   7101  N   PRO A 470      52.781 -31.196 -11.572  1.00  1.08           N  
ATOM   7102  CA  PRO A 470      52.940 -29.793 -11.169  1.00  1.08           C  
ATOM   7103  C   PRO A 470      51.636 -29.039 -10.976  1.00  1.08           C  
ATOM   7104  O   PRO A 470      51.546 -28.142 -10.133  1.00  1.08           O  
ATOM   7105  CB  PRO A 470      53.722 -29.213 -12.346  1.00  1.08           C  
ATOM   7106  CG  PRO A 470      54.531 -30.363 -12.860  1.00  1.08           C  
ATOM   7107  CD  PRO A 470      53.630 -31.561 -12.735  1.00  1.08           C  
ATOM   7108  HA  PRO A 470      53.551 -29.757 -10.264  1.00  1.08           H  
ATOM   7109 1HB  PRO A 470      53.038 -28.788 -13.091  1.00  1.08           H  
ATOM   7110 2HB  PRO A 470      54.350 -28.397 -11.987  1.00  1.08           H  
ATOM   7111 1HG  PRO A 470      54.847 -30.170 -13.895  1.00  1.08           H  
ATOM   7112 2HG  PRO A 470      55.450 -30.462 -12.261  1.00  1.08           H  
ATOM   7113 1HD  PRO A 470      53.021 -31.693 -13.642  1.00  1.08           H  
ATOM   7114 2HD  PRO A 470      54.267 -32.424 -12.524  1.00  1.08           H  
ATOM   7115  N   THR A 471      50.603 -29.426 -11.705  1.00  1.03           N  
ATOM   7116  CA  THR A 471      49.308 -28.783 -11.596  1.00  1.03           C  
ATOM   7117  C   THR A 471      48.855 -28.668 -10.152  1.00  1.03           C  
ATOM   7118  O   THR A 471      48.256 -27.673  -9.773  1.00  1.03           O  
ATOM   7119  CB  THR A 471      48.227 -29.552 -12.367  1.00  1.03           C  
ATOM   7120  OG1 THR A 471      48.555 -29.586 -13.767  1.00  1.03           O  
ATOM   7121  CG2 THR A 471      46.870 -28.889 -12.153  1.00  1.03           C  
ATOM   7122  H   THR A 471      50.713 -30.179 -12.365  1.00  1.03           H  
ATOM   7123  HA  THR A 471      49.387 -27.777 -12.006  1.00  1.03           H  
ATOM   7124  HB  THR A 471      48.183 -30.575 -11.993  1.00  1.03           H  
ATOM   7125  HG1 THR A 471      47.850 -30.027 -14.249  1.00  1.03           H  
ATOM   7126 1HG2 THR A 471      46.104 -29.447 -12.689  1.00  1.03           H  
ATOM   7127 2HG2 THR A 471      46.634 -28.884 -11.085  1.00  1.03           H  
ATOM   7128 3HG2 THR A 471      46.900 -27.866 -12.521  1.00  1.03           H  
ATOM   7129  N   HIS A 472      49.106 -29.700  -9.355  1.00  0.99           N  
ATOM   7130  CA  HIS A 472      48.627 -29.720  -7.986  1.00  0.99           C  
ATOM   7131  C   HIS A 472      49.750 -29.529  -6.976  1.00  0.99           C  
ATOM   7132  O   HIS A 472      49.600 -29.887  -5.807  1.00  0.99           O  
ATOM   7133  CB  HIS A 472      47.907 -31.030  -7.712  1.00  0.99           C  
ATOM   7134  CG  HIS A 472      46.715 -31.219  -8.578  1.00  0.99           C  
ATOM   7135  ND1 HIS A 472      45.570 -30.479  -8.431  1.00  0.99           N  
ATOM   7136  CD2 HIS A 472      46.491 -32.060  -9.610  1.00  0.99           C  
ATOM   7137  CE1 HIS A 472      44.687 -30.853  -9.336  1.00  0.99           C  
ATOM   7138  NE2 HIS A 472      45.220 -31.814 -10.065  1.00  0.99           N  
ATOM   7139  H   HIS A 472      49.663 -30.481  -9.708  1.00  0.99           H  
ATOM   7140  HA  HIS A 472      47.916 -28.912  -7.839  1.00  0.99           H  
ATOM   7141 1HB  HIS A 472      48.593 -31.865  -7.872  1.00  0.99           H  
ATOM   7142 2HB  HIS A 472      47.587 -31.060  -6.674  1.00  0.99           H  
ATOM   7143  HD2 HIS A 472      47.193 -32.797 -10.005  1.00  0.99           H  
ATOM   7144  HE1 HIS A 472      43.690 -30.440  -9.457  1.00  0.99           H  
ATOM   7145  HE2 HIS A 472      44.772 -32.295 -10.833  1.00  0.99           H  
ATOM   7146  N   GLU A 473      50.863 -28.943  -7.422  1.00  0.96           N  
ATOM   7147  CA  GLU A 473      52.036 -28.726  -6.579  1.00  0.96           C  
ATOM   7148  C   GLU A 473      52.518 -27.287  -6.552  1.00  0.96           C  
ATOM   7149  O   GLU A 473      53.620 -27.013  -7.026  1.00  0.96           O  
ATOM   7150  CB  GLU A 473      53.215 -29.487  -7.130  1.00  0.96           C  
ATOM   7151  CG  GLU A 473      53.103 -30.957  -7.201  1.00  0.96           C  
ATOM   7152  CD  GLU A 473      54.308 -31.509  -7.875  1.00  0.96           C  
ATOM   7153  OE1 GLU A 473      55.068 -30.722  -8.406  1.00  0.96           O  
ATOM   7154  OE2 GLU A 473      54.519 -32.665  -7.798  1.00  0.96           O  
ATOM   7155  H   GLU A 473      50.921 -28.649  -8.396  1.00  0.96           H  
ATOM   7156  HA  GLU A 473      51.817 -29.058  -5.565  1.00  0.96           H  
ATOM   7157 1HB  GLU A 473      53.425 -29.121  -8.124  1.00  0.96           H  
ATOM   7158 2HB  GLU A 473      54.085 -29.251  -6.526  1.00  0.96           H  
ATOM   7159 1HG  GLU A 473      53.019 -31.374  -6.195  1.00  0.96           H  
ATOM   7160 2HG  GLU A 473      52.211 -31.232  -7.767  1.00  0.96           H  
ATOM   7161  N   PRO A 474      51.755 -26.336  -6.029  1.00  0.93           N  
ATOM   7162  CA  PRO A 474      52.149 -24.960  -5.994  1.00  0.93           C  
ATOM   7163  C   PRO A 474      53.331 -24.819  -5.061  1.00  0.93           C  
ATOM   7164  O   PRO A 474      53.441 -25.543  -4.071  1.00  0.93           O  
ATOM   7165  CB  PRO A 474      50.905 -24.269  -5.490  1.00  0.93           C  
ATOM   7166  CG  PRO A 474      50.171 -25.322  -4.735  1.00  0.93           C  
ATOM   7167  CD  PRO A 474      50.460 -26.617  -5.441  1.00  0.93           C  
ATOM   7168  HA  PRO A 474      52.411 -24.639  -7.006  1.00  0.93           H  
ATOM   7169 1HB  PRO A 474      51.191 -23.426  -4.860  1.00  0.93           H  
ATOM   7170 2HB  PRO A 474      50.325 -23.860  -6.333  1.00  0.93           H  
ATOM   7171 1HG  PRO A 474      50.485 -25.334  -3.680  1.00  0.93           H  
ATOM   7172 2HG  PRO A 474      49.128 -25.079  -4.763  1.00  0.93           H  
ATOM   7173 1HD  PRO A 474      50.505 -27.441  -4.708  1.00  0.93           H  
ATOM   7174 2HD  PRO A 474      49.703 -26.782  -6.217  1.00  0.93           H  
ATOM   7175  N   ILE A 475      54.187 -23.871  -5.384  1.00  0.92           N  
ATOM   7176  CA  ILE A 475      55.409 -23.603  -4.648  1.00  0.92           C  
ATOM   7177  C   ILE A 475      55.353 -22.288  -3.845  1.00  0.92           C  
ATOM   7178  O   ILE A 475      55.764 -22.231  -2.685  1.00  0.92           O  
ATOM   7179  CB  ILE A 475      56.553 -23.636  -5.672  1.00  0.92           C  
ATOM   7180  CG1 ILE A 475      56.550 -25.012  -6.385  1.00  0.92           C  
ATOM   7181  CG2 ILE A 475      57.879 -23.399  -5.056  1.00  0.92           C  
ATOM   7182  CD1 ILE A 475      56.740 -26.225  -5.471  1.00  0.92           C  
ATOM   7183  H   ILE A 475      54.001 -23.332  -6.214  1.00  0.92           H  
ATOM   7184  HA  ILE A 475      55.566 -24.419  -3.943  1.00  0.92           H  
ATOM   7185  HB  ILE A 475      56.376 -22.869  -6.424  1.00  0.92           H  
ATOM   7186 1HG1 ILE A 475      55.604 -25.130  -6.919  1.00  0.92           H  
ATOM   7187 2HG1 ILE A 475      57.340 -25.016  -7.100  1.00  0.92           H  
ATOM   7188 1HG2 ILE A 475      58.636 -23.430  -5.843  1.00  0.92           H  
ATOM   7189 2HG2 ILE A 475      57.895 -22.431  -4.584  1.00  0.92           H  
ATOM   7190 3HG2 ILE A 475      58.098 -24.167  -4.326  1.00  0.92           H  
ATOM   7191 1HD1 ILE A 475      56.719 -27.114  -6.086  1.00  0.92           H  
ATOM   7192 2HD1 ILE A 475      57.701 -26.155  -4.951  1.00  0.92           H  
ATOM   7193 3HD1 ILE A 475      55.935 -26.274  -4.739  1.00  0.92           H  
ATOM   7194  N   GLU A 476      54.872 -21.220  -4.479  1.00  0.91           N  
ATOM   7195  CA  GLU A 476      54.812 -19.892  -3.856  1.00  0.91           C  
ATOM   7196  C   GLU A 476      53.516 -19.602  -3.084  1.00  0.91           C  
ATOM   7197  O   GLU A 476      53.376 -18.539  -2.469  1.00  0.91           O  
ATOM   7198  CB  GLU A 476      54.977 -18.818  -4.927  1.00  0.91           C  
ATOM   7199  CG  GLU A 476      56.341 -18.803  -5.608  1.00  0.91           C  
ATOM   7200  CD  GLU A 476      56.452 -17.744  -6.687  1.00  0.91           C  
ATOM   7201  OE1 GLU A 476      55.489 -17.053  -6.922  1.00  0.91           O  
ATOM   7202  OE2 GLU A 476      57.506 -17.623  -7.265  1.00  0.91           O  
ATOM   7203  H   GLU A 476      54.547 -21.319  -5.427  1.00  0.91           H  
ATOM   7204  HA  GLU A 476      55.642 -19.812  -3.155  1.00  0.91           H  
ATOM   7205 1HB  GLU A 476      54.219 -18.956  -5.698  1.00  0.91           H  
ATOM   7206 2HB  GLU A 476      54.816 -17.836  -4.481  1.00  0.91           H  
ATOM   7207 1HG  GLU A 476      57.097 -18.604  -4.854  1.00  0.91           H  
ATOM   7208 2HG  GLU A 476      56.540 -19.787  -6.036  1.00  0.91           H  
ATOM   7209  N   GLN A 477      52.567 -20.530  -3.104  1.00  0.90           N  
ATOM   7210  CA  GLN A 477      51.276 -20.257  -2.480  1.00  0.90           C  
ATOM   7211  C   GLN A 477      51.308 -20.023  -0.990  1.00  0.90           C  
ATOM   7212  O   GLN A 477      50.544 -19.204  -0.479  1.00  0.90           O  
ATOM   7213  CB  GLN A 477      50.294 -21.381  -2.714  1.00  0.90           C  
ATOM   7214  CG  GLN A 477      48.953 -21.054  -2.186  1.00  0.90           C  
ATOM   7215  CD  GLN A 477      48.379 -19.868  -2.926  1.00  0.90           C  
ATOM   7216  OE1 GLN A 477      47.970 -18.850  -2.345  1.00  0.90           O  
ATOM   7217  NE2 GLN A 477      48.353 -20.010  -4.242  1.00  0.90           N  
ATOM   7218  H   GLN A 477      52.732 -21.404  -3.581  1.00  0.90           H  
ATOM   7219  HA  GLN A 477      50.873 -19.355  -2.943  1.00  0.90           H  
ATOM   7220 1HB  GLN A 477      50.192 -21.564  -3.780  1.00  0.90           H  
ATOM   7221 2HB  GLN A 477      50.646 -22.300  -2.241  1.00  0.90           H  
ATOM   7222 1HG  GLN A 477      48.308 -21.904  -2.359  1.00  0.90           H  
ATOM   7223 2HG  GLN A 477      49.011 -20.825  -1.122  1.00  0.90           H  
ATOM   7224 1HE2 GLN A 477      47.970 -19.285  -4.852  1.00  0.90           H  
ATOM   7225 2HE2 GLN A 477      48.683 -20.845  -4.670  1.00  0.90           H  
ATOM   7226  N   LEU A 478      52.164 -20.729  -0.270  1.00  0.90           N  
ATOM   7227  CA  LEU A 478      52.155 -20.527   1.162  1.00  0.90           C  
ATOM   7228  C   LEU A 478      52.665 -19.130   1.477  1.00  0.90           C  
ATOM   7229  O   LEU A 478      52.139 -18.437   2.348  1.00  0.90           O  
ATOM   7230  CB  LEU A 478      52.990 -21.605   1.835  1.00  0.90           C  
ATOM   7231  CG  LEU A 478      52.395 -22.979   1.694  1.00  0.90           C  
ATOM   7232  CD1 LEU A 478      53.338 -24.003   2.304  1.00  0.90           C  
ATOM   7233  CD2 LEU A 478      51.030 -22.970   2.332  1.00  0.90           C  
ATOM   7234  H   LEU A 478      52.791 -21.391  -0.705  1.00  0.90           H  
ATOM   7235  HA  LEU A 478      51.130 -20.606   1.521  1.00  0.90           H  
ATOM   7236 1HB  LEU A 478      53.989 -21.612   1.401  1.00  0.90           H  
ATOM   7237 2HB  LEU A 478      53.065 -21.380   2.891  1.00  0.90           H  
ATOM   7238  HG  LEU A 478      52.287 -23.226   0.635  1.00  0.90           H  
ATOM   7239 1HD1 LEU A 478      52.920 -25.002   2.195  1.00  0.90           H  
ATOM   7240 2HD1 LEU A 478      54.305 -23.961   1.796  1.00  0.90           H  
ATOM   7241 3HD1 LEU A 478      53.474 -23.777   3.351  1.00  0.90           H  
ATOM   7242 1HD2 LEU A 478      50.584 -23.940   2.219  1.00  0.90           H  
ATOM   7243 2HD2 LEU A 478      51.128 -22.723   3.383  1.00  0.90           H  
ATOM   7244 3HD2 LEU A 478      50.401 -22.229   1.841  1.00  0.90           H  
ATOM   7245  N   ALA A 479      53.671 -18.682   0.723  1.00  0.90           N  
ATOM   7246  CA  ALA A 479      54.206 -17.343   0.920  1.00  0.90           C  
ATOM   7247  C   ALA A 479      53.105 -16.321   0.644  1.00  0.90           C  
ATOM   7248  O   ALA A 479      52.996 -15.297   1.324  1.00  0.90           O  
ATOM   7249  CB  ALA A 479      55.405 -17.120   0.026  1.00  0.90           C  
ATOM   7250  H   ALA A 479      54.055 -19.272  -0.000  1.00  0.90           H  
ATOM   7251  HA  ALA A 479      54.514 -17.240   1.959  1.00  0.90           H  
ATOM   7252 1HB  ALA A 479      55.792 -16.126   0.201  1.00  0.90           H  
ATOM   7253 2HB  ALA A 479      56.179 -17.856   0.255  1.00  0.90           H  
ATOM   7254 3HB  ALA A 479      55.109 -17.220  -1.018  1.00  0.90           H  
ATOM   7255  N   GLY A 480      52.279 -16.628  -0.360  1.00  0.89           N  
ATOM   7256  CA  GLY A 480      51.141 -15.812  -0.745  1.00  0.89           C  
ATOM   7257  C   GLY A 480      50.114 -15.688   0.382  1.00  0.89           C  
ATOM   7258  O   GLY A 480      49.793 -14.588   0.823  1.00  0.89           O  
ATOM   7259  H   GLY A 480      52.466 -17.471  -0.902  1.00  0.89           H  
ATOM   7260 1HA  GLY A 480      51.487 -14.822  -1.041  1.00  0.89           H  
ATOM   7261 2HA  GLY A 480      50.666 -16.265  -1.616  1.00  0.89           H  
ATOM   7262  N   LEU A 481      49.638 -16.819   0.899  1.00  0.89           N  
ATOM   7263  CA  LEU A 481      48.624 -16.803   1.957  1.00  0.89           C  
ATOM   7264  C   LEU A 481      49.110 -16.114   3.223  1.00  0.89           C  
ATOM   7265  O   LEU A 481      48.367 -15.370   3.864  1.00  0.89           O  
ATOM   7266  CB  LEU A 481      48.210 -18.232   2.301  1.00  0.89           C  
ATOM   7267  CG  LEU A 481      47.419 -18.946   1.234  1.00  0.89           C  
ATOM   7268  CD1 LEU A 481      47.258 -20.389   1.624  1.00  0.89           C  
ATOM   7269  CD2 LEU A 481      46.062 -18.268   1.076  1.00  0.89           C  
ATOM   7270  H   LEU A 481      49.963 -17.705   0.511  1.00  0.89           H  
ATOM   7271  HA  LEU A 481      47.755 -16.265   1.585  1.00  0.89           H  
ATOM   7272 1HB  LEU A 481      49.116 -18.816   2.489  1.00  0.89           H  
ATOM   7273 2HB  LEU A 481      47.611 -18.215   3.209  1.00  0.89           H  
ATOM   7274  HG  LEU A 481      47.962 -18.905   0.288  1.00  0.89           H  
ATOM   7275 1HD1 LEU A 481      46.693 -20.903   0.844  1.00  0.89           H  
ATOM   7276 2HD1 LEU A 481      48.245 -20.842   1.725  1.00  0.89           H  
ATOM   7277 3HD1 LEU A 481      46.725 -20.460   2.571  1.00  0.89           H  
ATOM   7278 1HD2 LEU A 481      45.497 -18.785   0.299  1.00  0.89           H  
ATOM   7279 2HD2 LEU A 481      45.516 -18.311   2.020  1.00  0.89           H  
ATOM   7280 3HD2 LEU A 481      46.209 -17.228   0.787  1.00  0.89           H  
ATOM   7281  N   ARG A 482      50.380 -16.304   3.550  1.00  0.88           N  
ATOM   7282  CA  ARG A 482      50.994 -15.702   4.725  1.00  0.88           C  
ATOM   7283  C   ARG A 482      51.030 -14.173   4.643  1.00  0.88           C  
ATOM   7284  O   ARG A 482      51.122 -13.498   5.671  1.00  0.88           O  
ATOM   7285  CB  ARG A 482      52.396 -16.262   4.904  1.00  0.88           C  
ATOM   7286  CG  ARG A 482      52.422 -17.722   5.366  1.00  0.88           C  
ATOM   7287  CD  ARG A 482      53.772 -18.316   5.271  1.00  0.88           C  
ATOM   7288  NE  ARG A 482      53.770 -19.709   5.670  1.00  0.88           N  
ATOM   7289  CZ  ARG A 482      54.641 -20.628   5.225  1.00  0.88           C  
ATOM   7290  NH1 ARG A 482      55.562 -20.301   4.351  1.00  0.88           N  
ATOM   7291  NH2 ARG A 482      54.569 -21.860   5.665  1.00  0.88           N  
ATOM   7292  H   ARG A 482      50.955 -16.928   2.979  1.00  0.88           H  
ATOM   7293  HA  ARG A 482      50.402 -15.983   5.597  1.00  0.88           H  
ATOM   7294 1HB  ARG A 482      52.933 -16.201   3.956  1.00  0.88           H  
ATOM   7295 2HB  ARG A 482      52.941 -15.665   5.635  1.00  0.88           H  
ATOM   7296 1HG  ARG A 482      52.114 -17.764   6.410  1.00  0.88           H  
ATOM   7297 2HG  ARG A 482      51.734 -18.314   4.769  1.00  0.88           H  
ATOM   7298 1HD  ARG A 482      54.126 -18.256   4.243  1.00  0.88           H  
ATOM   7299 2HD  ARG A 482      54.457 -17.777   5.924  1.00  0.88           H  
ATOM   7300  HE  ARG A 482      53.078 -20.005   6.346  1.00  0.88           H  
ATOM   7301 1HH1 ARG A 482      55.628 -19.352   4.016  1.00  0.88           H  
ATOM   7302 2HH1 ARG A 482      56.226 -21.004   4.021  1.00  0.88           H  
ATOM   7303 1HH2 ARG A 482      53.862 -22.105   6.343  1.00  0.88           H  
ATOM   7304 2HH2 ARG A 482      55.234 -22.549   5.327  1.00  0.88           H  
ATOM   7305  N   ALA A 483      50.956 -13.620   3.422  1.00  0.87           N  
ATOM   7306  CA  ALA A 483      51.007 -12.183   3.207  1.00  0.87           C  
ATOM   7307  C   ALA A 483      49.656 -11.514   3.476  1.00  0.87           C  
ATOM   7308  O   ALA A 483      49.559 -10.284   3.461  1.00  0.87           O  
ATOM   7309  CB  ALA A 483      51.455 -11.886   1.784  1.00  0.87           C  
ATOM   7310  H   ALA A 483      50.831 -14.205   2.598  1.00  0.87           H  
ATOM   7311  HA  ALA A 483      51.734 -11.766   3.902  1.00  0.87           H  
ATOM   7312 1HB  ALA A 483      51.524 -10.811   1.639  1.00  0.87           H  
ATOM   7313 2HB  ALA A 483      52.429 -12.346   1.608  1.00  0.87           H  
ATOM   7314 3HB  ALA A 483      50.731 -12.299   1.089  1.00  0.87           H  
ATOM   7315  N   ILE A 484      48.609 -12.305   3.717  1.00  0.85           N  
ATOM   7316  CA  ILE A 484      47.308 -11.734   4.016  1.00  0.85           C  
ATOM   7317  C   ILE A 484      47.355 -11.322   5.511  1.00  0.85           C  
ATOM   7318  O   ILE A 484      47.537 -12.181   6.377  1.00  0.85           O  
ATOM   7319  CB  ILE A 484      46.182 -12.750   3.727  1.00  0.85           C  
ATOM   7320  CG1 ILE A 484      46.136 -13.140   2.240  1.00  0.85           C  
ATOM   7321  CG2 ILE A 484      44.835 -12.234   4.185  1.00  0.85           C  
ATOM   7322  CD1 ILE A 484      45.192 -14.329   1.962  1.00  0.85           C  
ATOM   7323  H   ILE A 484      48.712 -13.322   3.714  1.00  0.85           H  
ATOM   7324  HA  ILE A 484      47.166 -10.878   3.368  1.00  0.85           H  
ATOM   7325  HB  ILE A 484      46.415 -13.649   4.254  1.00  0.85           H  
ATOM   7326 1HG1 ILE A 484      45.810 -12.284   1.655  1.00  0.85           H  
ATOM   7327 2HG1 ILE A 484      47.145 -13.422   1.917  1.00  0.85           H  
ATOM   7328 1HG2 ILE A 484      44.085 -12.998   3.995  1.00  0.85           H  
ATOM   7329 2HG2 ILE A 484      44.870 -12.018   5.247  1.00  0.85           H  
ATOM   7330 3HG2 ILE A 484      44.572 -11.337   3.636  1.00  0.85           H  
ATOM   7331 1HD1 ILE A 484      45.206 -14.567   0.898  1.00  0.85           H  
ATOM   7332 2HD1 ILE A 484      45.533 -15.196   2.536  1.00  0.85           H  
ATOM   7333 3HD1 ILE A 484      44.175 -14.072   2.263  1.00  0.85           H  
ATOM   7334  N   PRO A 485      47.118 -10.038   5.861  1.00  0.82           N  
ATOM   7335  CA  PRO A 485      47.319  -9.453   7.190  1.00  0.82           C  
ATOM   7336  C   PRO A 485      46.518 -10.064   8.329  1.00  0.82           C  
ATOM   7337  O   PRO A 485      46.891  -9.918   9.493  1.00  0.82           O  
ATOM   7338  CB  PRO A 485      46.901  -7.995   6.976  1.00  0.82           C  
ATOM   7339  CG  PRO A 485      46.002  -8.011   5.765  1.00  0.82           C  
ATOM   7340  CD  PRO A 485      46.566  -9.089   4.879  1.00  0.82           C  
ATOM   7341  HA  PRO A 485      48.393  -9.503   7.425  1.00  0.82           H  
ATOM   7342 1HB  PRO A 485      46.388  -7.623   7.877  1.00  0.82           H  
ATOM   7343 2HB  PRO A 485      47.793  -7.369   6.834  1.00  0.82           H  
ATOM   7344 1HG  PRO A 485      44.964  -8.211   6.071  1.00  0.82           H  
ATOM   7345 2HG  PRO A 485      46.004  -7.022   5.282  1.00  0.82           H  
ATOM   7346 1HD  PRO A 485      45.746  -9.511   4.310  1.00  0.82           H  
ATOM   7347 2HD  PRO A 485      47.370  -8.692   4.234  1.00  0.82           H  
ATOM   7348  N   ASN A 486      45.429 -10.737   8.007  1.00  0.78           N  
ATOM   7349  CA  ASN A 486      44.609 -11.375   9.021  1.00  0.78           C  
ATOM   7350  C   ASN A 486      44.364 -12.825   8.652  1.00  0.78           C  
ATOM   7351  O   ASN A 486      43.284 -13.341   8.880  1.00  0.78           O  
ATOM   7352  CB  ASN A 486      43.297 -10.625   9.276  1.00  0.78           C  
ATOM   7353  CG  ASN A 486      42.557 -11.051  10.584  1.00  0.78           C  
ATOM   7354  OD1 ASN A 486      43.176 -11.368  11.616  1.00  0.78           O  
ATOM   7355  ND2 ASN A 486      41.238 -11.066  10.516  1.00  0.78           N  
ATOM   7356  H   ASN A 486      45.165 -10.829   7.040  1.00  0.78           H  
ATOM   7357  HA  ASN A 486      45.165 -11.388   9.959  1.00  0.78           H  
ATOM   7358 1HB  ASN A 486      43.501  -9.555   9.325  1.00  0.78           H  
ATOM   7359 2HB  ASN A 486      42.628 -10.781   8.451  1.00  0.78           H  
ATOM   7360 1HD2 ASN A 486      40.664 -11.353  11.321  1.00  0.78           H  
ATOM   7361 2HD2 ASN A 486      40.789 -10.783   9.645  1.00  0.78           H  
ATOM   7362  N   MET A 487      45.358 -13.487   8.072  1.00  0.74           N  
ATOM   7363  CA  MET A 487      45.224 -14.921   7.830  1.00  0.74           C  
ATOM   7364  C   MET A 487      46.235 -15.697   8.661  1.00  0.74           C  
ATOM   7365  O   MET A 487      47.436 -15.398   8.651  1.00  0.74           O  
ATOM   7366  CB  MET A 487      45.423 -15.255   6.363  1.00  0.74           C  
ATOM   7367  CG  MET A 487      45.359 -16.740   5.983  1.00  0.74           C  
ATOM   7368  SD  MET A 487      43.715 -17.433   6.088  1.00  0.74           S  
ATOM   7369  CE  MET A 487      42.991 -16.658   4.645  1.00  0.74           C  
ATOM   7370  H   MET A 487      46.221 -13.005   7.803  1.00  0.74           H  
ATOM   7371  HA  MET A 487      44.232 -15.247   8.139  1.00  0.74           H  
ATOM   7372 1HB  MET A 487      44.682 -14.727   5.771  1.00  0.74           H  
ATOM   7373 2HB  MET A 487      46.410 -14.901   6.067  1.00  0.74           H  
ATOM   7374 1HG  MET A 487      45.730 -16.866   4.964  1.00  0.74           H  
ATOM   7375 2HG  MET A 487      46.003 -17.307   6.645  1.00  0.74           H  
ATOM   7376 1HE  MET A 487      41.951 -16.973   4.540  1.00  0.74           H  
ATOM   7377 2HE  MET A 487      43.029 -15.573   4.755  1.00  0.74           H  
ATOM   7378 3HE  MET A 487      43.554 -16.951   3.759  1.00  0.74           H  
ATOM   7379  N   ASN A 488      45.758 -16.704   9.370  1.00  0.70           N  
ATOM   7380  CA  ASN A 488      46.661 -17.570  10.101  1.00  0.70           C  
ATOM   7381  C   ASN A 488      46.936 -18.769   9.212  1.00  0.70           C  
ATOM   7382  O   ASN A 488      45.999 -19.398   8.732  1.00  0.70           O  
ATOM   7383  CB  ASN A 488      46.079 -18.016  11.426  1.00  0.70           C  
ATOM   7384  CG  ASN A 488      45.880 -16.944  12.429  1.00  0.70           C  
ATOM   7385  OD1 ASN A 488      46.682 -16.014  12.573  1.00  0.70           O  
ATOM   7386  ND2 ASN A 488      44.812 -17.073  13.162  1.00  0.70           N  
ATOM   7387  H   ASN A 488      44.751 -16.894   9.384  1.00  0.70           H  
ATOM   7388  HA  ASN A 488      47.606 -17.056  10.275  1.00  0.70           H  
ATOM   7389 1HB  ASN A 488      45.107 -18.471  11.236  1.00  0.70           H  
ATOM   7390 2HB  ASN A 488      46.709 -18.789  11.854  1.00  0.70           H  
ATOM   7391 1HD2 ASN A 488      44.611 -16.406  13.879  1.00  0.70           H  
ATOM   7392 2HD2 ASN A 488      44.197 -17.851  13.002  1.00  0.70           H  
ATOM   7393  N   VAL A 489      48.195 -19.053   8.938  1.00  0.66           N  
ATOM   7394  CA  VAL A 489      48.520 -20.194   8.093  1.00  0.66           C  
ATOM   7395  C   VAL A 489      49.274 -21.186   8.947  1.00  0.66           C  
ATOM   7396  O   VAL A 489      50.334 -20.843   9.464  1.00  0.66           O  
ATOM   7397  CB  VAL A 489      49.389 -19.750   6.894  1.00  0.66           C  
ATOM   7398  CG1 VAL A 489      49.737 -20.942   6.020  1.00  0.66           C  
ATOM   7399  CG2 VAL A 489      48.638 -18.678   6.086  1.00  0.66           C  
ATOM   7400  H   VAL A 489      48.934 -18.489   9.332  1.00  0.66           H  
ATOM   7401  HA  VAL A 489      47.607 -20.661   7.727  1.00  0.66           H  
ATOM   7402  HB  VAL A 489      50.322 -19.338   7.268  1.00  0.66           H  
ATOM   7403 1HG1 VAL A 489      50.362 -20.622   5.185  1.00  0.66           H  
ATOM   7404 2HG1 VAL A 489      50.274 -21.680   6.618  1.00  0.66           H  
ATOM   7405 3HG1 VAL A 489      48.812 -21.383   5.637  1.00  0.66           H  
ATOM   7406 1HG2 VAL A 489      49.253 -18.362   5.255  1.00  0.66           H  
ATOM   7407 2HG2 VAL A 489      47.705 -19.092   5.708  1.00  0.66           H  
ATOM   7408 3HG2 VAL A 489      48.423 -17.818   6.722  1.00  0.66           H  
ATOM   7409  N   ILE A 490      48.731 -22.393   9.101  1.00  0.63           N  
ATOM   7410  CA  ILE A 490      49.357 -23.386   9.962  1.00  0.63           C  
ATOM   7411  C   ILE A 490      49.788 -24.602   9.149  1.00  0.63           C  
ATOM   7412  O   ILE A 490      48.962 -25.195   8.463  1.00  0.63           O  
ATOM   7413  CB  ILE A 490      48.420 -23.865  11.086  1.00  0.63           C  
ATOM   7414  CG1 ILE A 490      47.927 -22.712  11.947  1.00  0.63           C  
ATOM   7415  CG2 ILE A 490      49.262 -24.751  12.000  1.00  0.63           C  
ATOM   7416  CD1 ILE A 490      46.828 -23.109  12.931  1.00  0.63           C  
ATOM   7417  H   ILE A 490      47.862 -22.606   8.619  1.00  0.63           H  
ATOM   7418  HA  ILE A 490      50.221 -22.940  10.424  1.00  0.63           H  
ATOM   7419  HB  ILE A 490      47.564 -24.402  10.688  1.00  0.63           H  
ATOM   7420 1HG1 ILE A 490      48.755 -22.329  12.512  1.00  0.63           H  
ATOM   7421 2HG1 ILE A 490      47.541 -21.922  11.298  1.00  0.63           H  
ATOM   7422 1HG2 ILE A 490      48.681 -25.077  12.826  1.00  0.63           H  
ATOM   7423 2HG2 ILE A 490      49.642 -25.608  11.464  1.00  0.63           H  
ATOM   7424 3HG2 ILE A 490      50.092 -24.159  12.375  1.00  0.63           H  
ATOM   7425 1HD1 ILE A 490      46.524 -22.239  13.513  1.00  0.63           H  
ATOM   7426 2HD1 ILE A 490      45.966 -23.498  12.387  1.00  0.63           H  
ATOM   7427 3HD1 ILE A 490      47.200 -23.874  13.601  1.00  0.63           H  
ATOM   7428  N   ARG A 491      51.057 -24.981   9.238  1.00  0.62           N  
ATOM   7429  CA  ARG A 491      51.593 -26.106   8.484  1.00  0.62           C  
ATOM   7430  C   ARG A 491      52.312 -27.149   9.362  1.00  0.62           C  
ATOM   7431  O   ARG A 491      53.545 -27.102   9.493  1.00  0.62           O  
ATOM   7432  CB  ARG A 491      52.567 -25.602   7.455  1.00  0.62           C  
ATOM   7433  CG  ARG A 491      53.027 -26.647   6.548  1.00  0.62           C  
ATOM   7434  CD  ARG A 491      53.938 -26.137   5.553  1.00  0.62           C  
ATOM   7435  NE  ARG A 491      54.196 -27.118   4.560  1.00  0.62           N  
ATOM   7436  CZ  ARG A 491      55.350 -27.282   3.937  1.00  0.62           C  
ATOM   7437  NH1 ARG A 491      56.360 -26.537   4.221  1.00  0.62           N  
ATOM   7438  NH2 ARG A 491      55.457 -28.222   3.049  1.00  0.62           N  
ATOM   7439  H   ARG A 491      51.672 -24.415   9.803  1.00  0.62           H  
ATOM   7440  HA  ARG A 491      50.778 -26.572   7.954  1.00  0.62           H  
ATOM   7441 1HB  ARG A 491      52.105 -24.814   6.862  1.00  0.62           H  
ATOM   7442 2HB  ARG A 491      53.435 -25.172   7.954  1.00  0.62           H  
ATOM   7443 1HG  ARG A 491      53.536 -27.378   7.136  1.00  0.62           H  
ATOM   7444 2HG  ARG A 491      52.194 -27.129   6.059  1.00  0.62           H  
ATOM   7445 1HD  ARG A 491      53.509 -25.270   5.081  1.00  0.62           H  
ATOM   7446 2HD  ARG A 491      54.882 -25.871   6.017  1.00  0.62           H  
ATOM   7447  HE  ARG A 491      53.431 -27.744   4.263  1.00  0.62           H  
ATOM   7448 1HH1 ARG A 491      56.284 -25.805   4.904  1.00  0.62           H  
ATOM   7449 2HH1 ARG A 491      57.235 -26.689   3.739  1.00  0.62           H  
ATOM   7450 1HH2 ARG A 491      54.624 -28.795   2.867  1.00  0.62           H  
ATOM   7451 2HH2 ARG A 491      56.360 -28.387   2.588  1.00  0.62           H  
ATOM   7452  N   PRO A 492      51.563 -28.077   9.989  1.00  0.61           N  
ATOM   7453  CA  PRO A 492      52.032 -29.022  10.982  1.00  0.61           C  
ATOM   7454  C   PRO A 492      52.973 -30.083  10.428  1.00  0.61           C  
ATOM   7455  O   PRO A 492      52.810 -30.551   9.302  1.00  0.61           O  
ATOM   7456  CB  PRO A 492      50.722 -29.658  11.449  1.00  0.61           C  
ATOM   7457  CG  PRO A 492      49.779 -29.531  10.306  1.00  0.61           C  
ATOM   7458  CD  PRO A 492      50.136 -28.247   9.638  1.00  0.61           C  
ATOM   7459  HA  PRO A 492      52.511 -28.474  11.805  1.00  0.61           H  
ATOM   7460 1HB  PRO A 492      50.898 -30.708  11.739  1.00  0.61           H  
ATOM   7461 2HB  PRO A 492      50.356 -29.136  12.342  1.00  0.61           H  
ATOM   7462 1HG  PRO A 492      49.892 -30.401   9.642  1.00  0.61           H  
ATOM   7463 2HG  PRO A 492      48.750 -29.556  10.667  1.00  0.61           H  
ATOM   7464 1HD  PRO A 492      50.002 -28.419   8.581  1.00  0.61           H  
ATOM   7465 2HD  PRO A 492      49.528 -27.423  10.012  1.00  0.61           H  
ATOM   7466  N   ALA A 493      53.910 -30.508  11.263  1.00  0.61           N  
ATOM   7467  CA  ALA A 493      54.860 -31.576  10.961  1.00  0.61           C  
ATOM   7468  C   ALA A 493      54.320 -32.978  11.225  1.00  0.61           C  
ATOM   7469  O   ALA A 493      54.881 -33.964  10.753  1.00  0.61           O  
ATOM   7470  CB  ALA A 493      56.103 -31.376  11.776  1.00  0.61           C  
ATOM   7471  H   ALA A 493      53.986 -30.037  12.160  1.00  0.61           H  
ATOM   7472  HA  ALA A 493      55.106 -31.509   9.906  1.00  0.61           H  
ATOM   7473 1HB  ALA A 493      56.828 -32.143  11.520  1.00  0.61           H  
ATOM   7474 2HB  ALA A 493      56.510 -30.397  11.561  1.00  0.61           H  
ATOM   7475 3HB  ALA A 493      55.855 -31.444  12.833  1.00  0.61           H  
ATOM   7476  N   ASP A 494      53.279 -33.092  12.031  1.00  0.62           N  
ATOM   7477  CA  ASP A 494      52.725 -34.415  12.310  1.00  0.62           C  
ATOM   7478  C   ASP A 494      51.296 -34.343  12.854  1.00  0.62           C  
ATOM   7479  O   ASP A 494      50.728 -33.256  13.008  1.00  0.62           O  
ATOM   7480  CB  ASP A 494      53.605 -35.198  13.292  1.00  0.62           C  
ATOM   7481  CG  ASP A 494      53.739 -34.585  14.686  1.00  0.62           C  
ATOM   7482  OD1 ASP A 494      52.888 -33.795  15.059  1.00  0.62           O  
ATOM   7483  OD2 ASP A 494      54.649 -34.953  15.399  1.00  0.62           O  
ATOM   7484  H   ASP A 494      52.862 -32.258  12.414  1.00  0.62           H  
ATOM   7485  HA  ASP A 494      52.695 -34.975  11.372  1.00  0.62           H  
ATOM   7486 1HB  ASP A 494      53.205 -36.200  13.395  1.00  0.62           H  
ATOM   7487 2HB  ASP A 494      54.611 -35.312  12.870  1.00  0.62           H  
ATOM   7488  N   GLY A 495      50.732 -35.503  13.199  1.00  0.62           N  
ATOM   7489  CA  GLY A 495      49.383 -35.597  13.758  1.00  0.62           C  
ATOM   7490  C   GLY A 495      49.161 -34.819  15.059  1.00  0.62           C  
ATOM   7491  O   GLY A 495      48.073 -34.288  15.295  1.00  0.62           O  
ATOM   7492  H   GLY A 495      51.231 -36.367  13.036  1.00  0.62           H  
ATOM   7493 1HA  GLY A 495      48.678 -35.255  13.008  1.00  0.62           H  
ATOM   7494 2HA  GLY A 495      49.154 -36.648  13.930  1.00  0.62           H  
ATOM   7495  N   ASN A 496      50.182 -34.721  15.908  1.00  0.62           N  
ATOM   7496  CA  ASN A 496      50.004 -34.004  17.163  1.00  0.62           C  
ATOM   7497  C   ASN A 496      49.985 -32.510  16.886  1.00  0.62           C  
ATOM   7498  O   ASN A 496      49.166 -31.766  17.442  1.00  0.62           O  
ATOM   7499  CB  ASN A 496      51.083 -34.415  18.143  1.00  0.62           C  
ATOM   7500  CG  ASN A 496      50.816 -35.805  18.650  1.00  0.62           C  
ATOM   7501  OD1 ASN A 496      49.641 -36.169  18.829  1.00  0.62           O  
ATOM   7502  ND2 ASN A 496      51.838 -36.583  18.835  1.00  0.62           N  
ATOM   7503  H   ASN A 496      51.084 -35.123  15.674  1.00  0.62           H  
ATOM   7504  HA  ASN A 496      49.034 -34.270  17.585  1.00  0.62           H  
ATOM   7505 1HB  ASN A 496      52.061 -34.387  17.648  1.00  0.62           H  
ATOM   7506 2HB  ASN A 496      51.113 -33.721  18.983  1.00  0.62           H  
ATOM   7507 1HD2 ASN A 496      51.702 -37.548  19.126  1.00  0.62           H  
ATOM   7508 2HD2 ASN A 496      52.764 -36.242  18.661  1.00  0.62           H  
ATOM   7509  N   GLU A 497      50.832 -32.064  15.957  1.00  0.63           N  
ATOM   7510  CA  GLU A 497      50.799 -30.656  15.605  1.00  0.63           C  
ATOM   7511  C   GLU A 497      49.479 -30.342  14.897  1.00  0.63           C  
ATOM   7512  O   GLU A 497      48.932 -29.260  15.089  1.00  0.63           O  
ATOM   7513  CB  GLU A 497      51.992 -30.214  14.734  1.00  0.63           C  
ATOM   7514  CG  GLU A 497      53.369 -30.173  15.417  1.00  0.63           C  
ATOM   7515  CD  GLU A 497      54.422 -29.529  14.553  1.00  0.63           C  
ATOM   7516  OE1 GLU A 497      54.065 -29.018  13.539  1.00  0.63           O  
ATOM   7517  OE2 GLU A 497      55.578 -29.560  14.890  1.00  0.63           O  
ATOM   7518  H   GLU A 497      51.506 -32.705  15.521  1.00  0.63           H  
ATOM   7519  HA  GLU A 497      50.828 -30.077  16.524  1.00  0.63           H  
ATOM   7520 1HB  GLU A 497      52.080 -30.898  13.891  1.00  0.63           H  
ATOM   7521 2HB  GLU A 497      51.797 -29.222  14.335  1.00  0.63           H  
ATOM   7522 1HG  GLU A 497      53.290 -29.596  16.322  1.00  0.63           H  
ATOM   7523 2HG  GLU A 497      53.674 -31.189  15.681  1.00  0.63           H  
ATOM   7524  N   THR A 498      48.969 -31.299  14.092  1.00  0.63           N  
ATOM   7525  CA  THR A 498      47.722 -31.160  13.334  1.00  0.63           C  
ATOM   7526  C   THR A 498      46.543 -31.042  14.288  1.00  0.63           C  
ATOM   7527  O   THR A 498      45.671 -30.188  14.112  1.00  0.63           O  
ATOM   7528  CB  THR A 498      47.504 -32.354  12.372  1.00  0.63           C  
ATOM   7529  OG1 THR A 498      48.599 -32.421  11.451  1.00  0.63           O  
ATOM   7530  CG2 THR A 498      46.221 -32.188  11.590  1.00  0.63           C  
ATOM   7531  H   THR A 498      49.505 -32.158  13.968  1.00  0.63           H  
ATOM   7532  HA  THR A 498      47.774 -30.250  12.742  1.00  0.63           H  
ATOM   7533  HB  THR A 498      47.454 -33.273  12.940  1.00  0.63           H  
ATOM   7534  HG1 THR A 498      49.405 -32.708  11.937  1.00  0.63           H  
ATOM   7535 1HG2 THR A 498      46.108 -33.038  10.925  1.00  0.63           H  
ATOM   7536 2HG2 THR A 498      45.385 -32.149  12.278  1.00  0.63           H  
ATOM   7537 3HG2 THR A 498      46.263 -31.273  11.008  1.00  0.63           H  
ATOM   7538  N   ARG A 499      46.520 -31.884  15.319  1.00  0.64           N  
ATOM   7539  CA  ARG A 499      45.465 -31.809  16.315  1.00  0.64           C  
ATOM   7540  C   ARG A 499      45.427 -30.430  16.921  1.00  0.64           C  
ATOM   7541  O   ARG A 499      44.376 -29.778  16.944  1.00  0.64           O  
ATOM   7542  CB  ARG A 499      45.649 -32.834  17.419  1.00  0.64           C  
ATOM   7543  CG  ARG A 499      44.510 -32.825  18.419  1.00  0.64           C  
ATOM   7544  CD  ARG A 499      44.805 -32.041  19.694  1.00  0.64           C  
ATOM   7545  NE  ARG A 499      45.824 -32.672  20.506  1.00  0.64           N  
ATOM   7546  CZ  ARG A 499      46.322 -32.166  21.663  1.00  0.64           C  
ATOM   7547  NH1 ARG A 499      45.889 -31.012  22.165  1.00  0.64           N  
ATOM   7548  NH2 ARG A 499      47.260 -32.833  22.316  1.00  0.64           N  
ATOM   7549  H   ARG A 499      47.240 -32.601  15.406  1.00  0.64           H  
ATOM   7550  HA  ARG A 499      44.511 -31.982  15.836  1.00  0.64           H  
ATOM   7551 1HB  ARG A 499      45.714 -33.829  16.992  1.00  0.64           H  
ATOM   7552 2HB  ARG A 499      46.582 -32.646  17.952  1.00  0.64           H  
ATOM   7553 1HG  ARG A 499      43.663 -32.342  17.934  1.00  0.64           H  
ATOM   7554 2HG  ARG A 499      44.237 -33.831  18.678  1.00  0.64           H  
ATOM   7555 1HD  ARG A 499      45.140 -31.041  19.448  1.00  0.64           H  
ATOM   7556 2HD  ARG A 499      43.910 -31.963  20.295  1.00  0.64           H  
ATOM   7557  HE  ARG A 499      46.187 -33.565  20.182  1.00  0.64           H  
ATOM   7558 1HH1 ARG A 499      45.165 -30.442  21.695  1.00  0.64           H  
ATOM   7559 2HH1 ARG A 499      46.277 -30.670  23.033  1.00  0.64           H  
ATOM   7560 1HH2 ARG A 499      47.612 -33.705  21.944  1.00  0.64           H  
ATOM   7561 2HH2 ARG A 499      47.637 -32.467  23.181  1.00  0.64           H  
ATOM   7562  N   VAL A 500      46.581 -29.968  17.393  1.00  0.66           N  
ATOM   7563  CA  VAL A 500      46.633 -28.666  18.019  1.00  0.66           C  
ATOM   7564  C   VAL A 500      46.298 -27.580  17.005  1.00  0.66           C  
ATOM   7565  O   VAL A 500      45.607 -26.619  17.328  1.00  0.66           O  
ATOM   7566  CB  VAL A 500      47.985 -28.400  18.659  1.00  0.66           C  
ATOM   7567  CG1 VAL A 500      47.993 -26.939  19.151  1.00  0.66           C  
ATOM   7568  CG2 VAL A 500      48.201 -29.392  19.796  1.00  0.66           C  
ATOM   7569  H   VAL A 500      47.431 -30.537  17.333  1.00  0.66           H  
ATOM   7570  HA  VAL A 500      45.885 -28.639  18.813  1.00  0.66           H  
ATOM   7571  HB  VAL A 500      48.778 -28.519  17.913  1.00  0.66           H  
ATOM   7572 1HG1 VAL A 500      48.923 -26.699  19.607  1.00  0.66           H  
ATOM   7573 2HG1 VAL A 500      47.826 -26.276  18.306  1.00  0.66           H  
ATOM   7574 3HG1 VAL A 500      47.195 -26.798  19.882  1.00  0.66           H  
ATOM   7575 1HG2 VAL A 500      49.153 -29.230  20.259  1.00  0.66           H  
ATOM   7576 2HG2 VAL A 500      47.411 -29.266  20.532  1.00  0.66           H  
ATOM   7577 3HG2 VAL A 500      48.171 -30.406  19.397  1.00  0.66           H  
ATOM   7578  N   ALA A 501      46.788 -27.709  15.775  1.00  0.68           N  
ATOM   7579  CA  ALA A 501      46.522 -26.723  14.743  1.00  0.68           C  
ATOM   7580  C   ALA A 501      45.034 -26.532  14.533  1.00  0.68           C  
ATOM   7581  O   ALA A 501      44.558 -25.402  14.408  1.00  0.68           O  
ATOM   7582  CB  ALA A 501      47.130 -27.178  13.446  1.00  0.68           C  
ATOM   7583  H   ALA A 501      47.376 -28.501  15.546  1.00  0.68           H  
ATOM   7584  HA  ALA A 501      46.956 -25.775  15.056  1.00  0.68           H  
ATOM   7585 1HB  ALA A 501      46.931 -26.437  12.696  1.00  0.68           H  
ATOM   7586 2HB  ALA A 501      48.203 -27.311  13.566  1.00  0.68           H  
ATOM   7587 3HB  ALA A 501      46.684 -28.114  13.148  1.00  0.68           H  
ATOM   7588  N   TRP A 502      44.288 -27.631  14.559  1.00  0.70           N  
ATOM   7589  CA  TRP A 502      42.843 -27.581  14.453  1.00  0.70           C  
ATOM   7590  C   TRP A 502      42.192 -26.958  15.664  1.00  0.70           C  
ATOM   7591  O   TRP A 502      41.222 -26.209  15.542  1.00  0.70           O  
ATOM   7592  CB  TRP A 502      42.282 -28.960  14.280  1.00  0.70           C  
ATOM   7593  CG  TRP A 502      42.049 -29.378  12.891  1.00  0.70           C  
ATOM   7594  CD1 TRP A 502      42.685 -30.326  12.157  1.00  0.70           C  
ATOM   7595  CD2 TRP A 502      41.016 -28.845  12.053  1.00  0.70           C  
ATOM   7596  NE1 TRP A 502      42.103 -30.423  10.925  1.00  0.70           N  
ATOM   7597  CE2 TRP A 502      41.077 -29.519  10.855  1.00  0.70           C  
ATOM   7598  CE3 TRP A 502      40.045 -27.855  12.235  1.00  0.70           C  
ATOM   7599  CZ2 TRP A 502      40.208 -29.253   9.845  1.00  0.70           C  
ATOM   7600  CZ3 TRP A 502      39.174 -27.587  11.209  1.00  0.70           C  
ATOM   7601  CH2 TRP A 502      39.243 -28.273  10.046  1.00  0.70           C  
ATOM   7602  H   TRP A 502      44.746 -28.541  14.637  1.00  0.70           H  
ATOM   7603  HA  TRP A 502      42.589 -26.990  13.576  1.00  0.70           H  
ATOM   7604 1HB  TRP A 502      43.008 -29.642  14.708  1.00  0.70           H  
ATOM   7605 2HB  TRP A 502      41.390 -29.055  14.854  1.00  0.70           H  
ATOM   7606  HD1 TRP A 502      43.516 -30.923  12.505  1.00  0.70           H  
ATOM   7607  HE1 TRP A 502      42.381 -31.061  10.180  1.00  0.70           H  
ATOM   7608  HE3 TRP A 502      39.981 -27.305  13.176  1.00  0.70           H  
ATOM   7609  HZ2 TRP A 502      40.261 -29.784   8.912  1.00  0.70           H  
ATOM   7610  HZ3 TRP A 502      38.431 -26.813  11.355  1.00  0.70           H  
ATOM   7611  HH2 TRP A 502      38.538 -28.042   9.248  1.00  0.70           H  
ATOM   7612  N   GLU A 503      42.723 -27.252  16.843  1.00  0.73           N  
ATOM   7613  CA  GLU A 503      42.190 -26.678  18.067  1.00  0.73           C  
ATOM   7614  C   GLU A 503      42.340 -25.153  17.965  1.00  0.73           C  
ATOM   7615  O   GLU A 503      41.378 -24.404  18.159  1.00  0.73           O  
ATOM   7616  CB  GLU A 503      42.942 -27.313  19.247  1.00  0.73           C  
ATOM   7617  CG  GLU A 503      42.532 -26.991  20.655  1.00  0.73           C  
ATOM   7618  CD  GLU A 503      43.289 -27.899  21.613  1.00  0.73           C  
ATOM   7619  OE1 GLU A 503      43.990 -28.771  21.122  1.00  0.73           O  
ATOM   7620  OE2 GLU A 503      43.167 -27.745  22.802  1.00  0.73           O  
ATOM   7621  H   GLU A 503      43.507 -27.906  16.891  1.00  0.73           H  
ATOM   7622  HA  GLU A 503      41.135 -26.922  18.147  1.00  0.73           H  
ATOM   7623 1HB  GLU A 503      42.926 -28.393  19.135  1.00  0.73           H  
ATOM   7624 2HB  GLU A 503      43.981 -27.017  19.184  1.00  0.73           H  
ATOM   7625 1HG  GLU A 503      42.762 -25.946  20.876  1.00  0.73           H  
ATOM   7626 2HG  GLU A 503      41.473 -27.142  20.781  1.00  0.73           H  
ATOM   7627  N   VAL A 504      43.521 -24.708  17.525  1.00  0.76           N  
ATOM   7628  CA  VAL A 504      43.797 -23.289  17.344  1.00  0.76           C  
ATOM   7629  C   VAL A 504      42.890 -22.695  16.284  1.00  0.76           C  
ATOM   7630  O   VAL A 504      42.319 -21.615  16.466  1.00  0.76           O  
ATOM   7631  CB  VAL A 504      45.273 -23.068  16.932  1.00  0.76           C  
ATOM   7632  CG1 VAL A 504      45.508 -21.622  16.531  1.00  0.76           C  
ATOM   7633  CG2 VAL A 504      46.166 -23.427  18.094  1.00  0.76           C  
ATOM   7634  H   VAL A 504      44.261 -25.385  17.353  1.00  0.76           H  
ATOM   7635  HA  VAL A 504      43.613 -22.780  18.291  1.00  0.76           H  
ATOM   7636  HB  VAL A 504      45.505 -23.700  16.078  1.00  0.76           H  
ATOM   7637 1HG1 VAL A 504      46.552 -21.493  16.242  1.00  0.76           H  
ATOM   7638 2HG1 VAL A 504      44.863 -21.367  15.686  1.00  0.76           H  
ATOM   7639 3HG1 VAL A 504      45.279 -20.968  17.372  1.00  0.76           H  
ATOM   7640 1HG2 VAL A 504      47.207 -23.289  17.814  1.00  0.76           H  
ATOM   7641 2HG2 VAL A 504      45.909 -22.780  18.918  1.00  0.76           H  
ATOM   7642 3HG2 VAL A 504      46.003 -24.459  18.381  1.00  0.76           H  
ATOM   7643  N   ALA A 505      42.734 -23.396  15.167  1.00  0.81           N  
ATOM   7644  CA  ALA A 505      41.886 -22.890  14.112  1.00  0.81           C  
ATOM   7645  C   ALA A 505      40.445 -22.707  14.580  1.00  0.81           C  
ATOM   7646  O   ALA A 505      39.855 -21.643  14.396  1.00  0.81           O  
ATOM   7647  CB  ALA A 505      41.901 -23.866  12.943  1.00  0.81           C  
ATOM   7648  H   ALA A 505      43.234 -24.272  15.035  1.00  0.81           H  
ATOM   7649  HA  ALA A 505      42.276 -21.923  13.795  1.00  0.81           H  
ATOM   7650 1HB  ALA A 505      41.282 -23.478  12.135  1.00  0.81           H  
ATOM   7651 2HB  ALA A 505      42.920 -24.001  12.593  1.00  0.81           H  
ATOM   7652 3HB  ALA A 505      41.507 -24.822  13.271  1.00  0.81           H  
ATOM   7653  N   LEU A 506      39.894 -23.711  15.262  1.00  0.86           N  
ATOM   7654  CA  LEU A 506      38.503 -23.647  15.689  1.00  0.86           C  
ATOM   7655  C   LEU A 506      38.259 -22.522  16.705  1.00  0.86           C  
ATOM   7656  O   LEU A 506      37.192 -21.905  16.713  1.00  0.86           O  
ATOM   7657  CB  LEU A 506      38.040 -24.987  16.257  1.00  0.86           C  
ATOM   7658  CG  LEU A 506      36.518 -25.116  16.355  1.00  0.86           C  
ATOM   7659  CD1 LEU A 506      35.926 -24.990  14.990  1.00  0.86           C  
ATOM   7660  CD2 LEU A 506      36.149 -26.414  16.916  1.00  0.86           C  
ATOM   7661  H   LEU A 506      40.431 -24.557  15.439  1.00  0.86           H  
ATOM   7662  HA  LEU A 506      37.898 -23.436  14.810  1.00  0.86           H  
ATOM   7663 1HB  LEU A 506      38.419 -25.793  15.625  1.00  0.86           H  
ATOM   7664 2HB  LEU A 506      38.464 -25.105  17.260  1.00  0.86           H  
ATOM   7665  HG  LEU A 506      36.128 -24.319  16.956  1.00  0.86           H  
ATOM   7666 1HD1 LEU A 506      34.845 -25.080  15.067  1.00  0.86           H  
ATOM   7667 2HD1 LEU A 506      36.185 -24.021  14.563  1.00  0.86           H  
ATOM   7668 3HD1 LEU A 506      36.317 -25.784  14.358  1.00  0.86           H  
ATOM   7669 1HD2 LEU A 506      35.074 -26.489  16.951  1.00  0.86           H  
ATOM   7670 2HD2 LEU A 506      36.552 -27.191  16.286  1.00  0.86           H  
ATOM   7671 3HD2 LEU A 506      36.551 -26.498  17.903  1.00  0.86           H  
ATOM   7672  N   GLU A 507      39.264 -22.235  17.542  1.00  0.91           N  
ATOM   7673  CA  GLU A 507      39.179 -21.194  18.568  1.00  0.91           C  
ATOM   7674  C   GLU A 507      39.433 -19.776  18.020  1.00  0.91           C  
ATOM   7675  O   GLU A 507      39.230 -18.780  18.726  1.00  0.91           O  
ATOM   7676  CB  GLU A 507      40.219 -21.449  19.676  1.00  0.91           C  
ATOM   7677  CG  GLU A 507      40.028 -22.686  20.572  1.00  0.91           C  
ATOM   7678  CD  GLU A 507      41.250 -22.869  21.486  1.00  0.91           C  
ATOM   7679  OE1 GLU A 507      42.144 -22.053  21.391  1.00  0.91           O  
ATOM   7680  OE2 GLU A 507      41.303 -23.806  22.259  1.00  0.91           O  
ATOM   7681  H   GLU A 507      40.118 -22.797  17.500  1.00  0.91           H  
ATOM   7682  HA  GLU A 507      38.179 -21.223  18.999  1.00  0.91           H  
ATOM   7683 1HB  GLU A 507      41.202 -21.551  19.206  1.00  0.91           H  
ATOM   7684 2HB  GLU A 507      40.266 -20.578  20.326  1.00  0.91           H  
ATOM   7685 1HG  GLU A 507      39.140 -22.548  21.187  1.00  0.91           H  
ATOM   7686 2HG  GLU A 507      39.879 -23.572  19.961  1.00  0.91           H  
ATOM   7687  N   SER A 508      39.872 -19.652  16.766  1.00  0.95           N  
ATOM   7688  CA  SER A 508      40.246 -18.346  16.225  1.00  0.95           C  
ATOM   7689  C   SER A 508      39.050 -17.536  15.732  1.00  0.95           C  
ATOM   7690  O   SER A 508      38.915 -17.232  14.548  1.00  0.95           O  
ATOM   7691  CB  SER A 508      41.267 -18.532  15.122  1.00  0.95           C  
ATOM   7692  OG  SER A 508      42.479 -19.054  15.637  1.00  0.95           O  
ATOM   7693  H   SER A 508      39.970 -20.472  16.166  1.00  0.95           H  
ATOM   7694  HA  SER A 508      40.723 -17.780  17.024  1.00  0.95           H  
ATOM   7695 1HB  SER A 508      40.870 -19.210  14.365  1.00  0.95           H  
ATOM   7696 2HB  SER A 508      41.455 -17.575  14.634  1.00  0.95           H  
ATOM   7697  HG  SER A 508      42.299 -19.989  15.890  1.00  0.95           H  
ATOM   7698  N   GLU A 509      38.225 -17.106  16.679  1.00  0.96           N  
ATOM   7699  CA  GLU A 509      36.953 -16.428  16.406  1.00  0.96           C  
ATOM   7700  C   GLU A 509      37.047 -15.131  15.571  1.00  0.96           C  
ATOM   7701  O   GLU A 509      36.073 -14.739  14.927  1.00  0.96           O  
ATOM   7702  CB  GLU A 509      36.247 -16.157  17.743  1.00  0.96           C  
ATOM   7703  CG  GLU A 509      36.954 -15.162  18.674  1.00  0.96           C  
ATOM   7704  CD  GLU A 509      36.290 -15.042  20.055  1.00  0.96           C  
ATOM   7705  OE1 GLU A 509      35.265 -15.666  20.277  1.00  0.96           O  
ATOM   7706  OE2 GLU A 509      36.809 -14.329  20.883  1.00  0.96           O  
ATOM   7707  H   GLU A 509      38.468 -17.378  17.633  1.00  0.96           H  
ATOM   7708  HA  GLU A 509      36.329 -17.130  15.859  1.00  0.96           H  
ATOM   7709 1HB  GLU A 509      35.244 -15.777  17.549  1.00  0.96           H  
ATOM   7710 2HB  GLU A 509      36.139 -17.097  18.286  1.00  0.96           H  
ATOM   7711 1HG  GLU A 509      37.988 -15.485  18.805  1.00  0.96           H  
ATOM   7712 2HG  GLU A 509      36.967 -14.182  18.199  1.00  0.96           H  
ATOM   7713  N   SER A 510      38.201 -14.467  15.579  1.00  0.93           N  
ATOM   7714  CA  SER A 510      38.375 -13.212  14.835  1.00  0.93           C  
ATOM   7715  C   SER A 510      39.164 -13.327  13.535  1.00  0.93           C  
ATOM   7716  O   SER A 510      39.319 -12.324  12.814  1.00  0.93           O  
ATOM   7717  CB  SER A 510      39.131 -12.218  15.680  1.00  0.93           C  
ATOM   7718  OG  SER A 510      40.454 -12.671  15.928  1.00  0.93           O  
ATOM   7719  H   SER A 510      38.967 -14.841  16.118  1.00  0.93           H  
ATOM   7720  HA  SER A 510      37.385 -12.817  14.596  1.00  0.93           H  
ATOM   7721 1HB  SER A 510      39.163 -11.258  15.166  1.00  0.93           H  
ATOM   7722 2HB  SER A 510      38.609 -12.071  16.624  1.00  0.93           H  
ATOM   7723  HG  SER A 510      40.883 -12.832  15.044  1.00  0.93           H  
ATOM   7724  N   THR A 511      39.758 -14.491  13.298  1.00  0.88           N  
ATOM   7725  CA  THR A 511      40.673 -14.594  12.180  1.00  0.88           C  
ATOM   7726  C   THR A 511      40.518 -15.902  11.392  1.00  0.88           C  
ATOM   7727  O   THR A 511      40.479 -16.966  12.003  1.00  0.88           O  
ATOM   7728  CB  THR A 511      42.091 -14.465  12.775  1.00  0.88           C  
ATOM   7729  OG1 THR A 511      42.187 -13.192  13.478  1.00  0.88           O  
ATOM   7730  CG2 THR A 511      43.155 -14.563  11.754  1.00  0.88           C  
ATOM   7731  H   THR A 511      39.546 -15.309  13.873  1.00  0.88           H  
ATOM   7732  HA  THR A 511      40.482 -13.745  11.540  1.00  0.88           H  
ATOM   7733  HB  THR A 511      42.230 -15.267  13.496  1.00  0.88           H  
ATOM   7734  HG1 THR A 511      42.442 -12.487  12.838  1.00  0.88           H  
ATOM   7735 1HG2 THR A 511      44.131 -14.463  12.221  1.00  0.88           H  
ATOM   7736 2HG2 THR A 511      43.096 -15.510  11.239  1.00  0.88           H  
ATOM   7737 3HG2 THR A 511      43.016 -13.791  11.084  1.00  0.88           H  
ATOM   7738  N   PRO A 512      40.487 -15.894  10.049  1.00  0.82           N  
ATOM   7739  CA  PRO A 512      40.447 -17.089   9.239  1.00  0.82           C  
ATOM   7740  C   PRO A 512      41.735 -17.844   9.352  1.00  0.82           C  
ATOM   7741  O   PRO A 512      42.803 -17.246   9.535  1.00  0.82           O  
ATOM   7742  CB  PRO A 512      40.241 -16.567   7.833  1.00  0.82           C  
ATOM   7743  CG  PRO A 512      40.749 -15.176   7.871  1.00  0.82           C  
ATOM   7744  CD  PRO A 512      40.426 -14.663   9.277  1.00  0.82           C  
ATOM   7745  HA  PRO A 512      39.596 -17.710   9.559  1.00  0.82           H  
ATOM   7746 1HB  PRO A 512      40.777 -17.203   7.121  1.00  0.82           H  
ATOM   7747 2HB  PRO A 512      39.183 -16.643   7.583  1.00  0.82           H  
ATOM   7748 1HG  PRO A 512      41.820 -15.149   7.642  1.00  0.82           H  
ATOM   7749 2HG  PRO A 512      40.258 -14.625   7.091  1.00  0.82           H  
ATOM   7750 1HD  PRO A 512      41.176 -13.961   9.566  1.00  0.82           H  
ATOM   7751 2HD  PRO A 512      39.411 -14.229   9.318  1.00  0.82           H  
ATOM   7752  N   THR A 513      41.628 -19.147   9.203  1.00  0.77           N  
ATOM   7753  CA  THR A 513      42.792 -20.000   9.272  1.00  0.77           C  
ATOM   7754  C   THR A 513      42.886 -20.962   8.102  1.00  0.77           C  
ATOM   7755  O   THR A 513      41.882 -21.537   7.682  1.00  0.77           O  
ATOM   7756  CB  THR A 513      42.812 -20.769  10.607  1.00  0.77           C  
ATOM   7757  OG1 THR A 513      42.836 -19.831  11.696  1.00  0.77           O  
ATOM   7758  CG2 THR A 513      44.055 -21.666  10.700  1.00  0.77           C  
ATOM   7759  H   THR A 513      40.700 -19.542   9.039  1.00  0.77           H  
ATOM   7760  HA  THR A 513      43.670 -19.364   9.244  1.00  0.77           H  
ATOM   7761  HB  THR A 513      41.913 -21.383  10.691  1.00  0.77           H  
ATOM   7762  HG1 THR A 513      41.994 -19.356  11.732  1.00  0.77           H  
ATOM   7763 1HG2 THR A 513      44.053 -22.178  11.650  1.00  0.77           H  
ATOM   7764 2HG2 THR A 513      44.052 -22.401   9.901  1.00  0.77           H  
ATOM   7765 3HG2 THR A 513      44.953 -21.055  10.624  1.00  0.77           H  
ATOM   7766  N   SER A 514      44.091 -21.105   7.577  1.00  0.73           N  
ATOM   7767  CA  SER A 514      44.397 -22.052   6.526  1.00  0.73           C  
ATOM   7768  C   SER A 514      45.293 -23.156   7.072  1.00  0.73           C  
ATOM   7769  O   SER A 514      46.363 -22.868   7.611  1.00  0.73           O  
ATOM   7770  CB  SER A 514      45.081 -21.366   5.367  1.00  0.73           C  
ATOM   7771  OG  SER A 514      45.504 -22.304   4.421  1.00  0.73           O  
ATOM   7772  H   SER A 514      44.842 -20.543   7.966  1.00  0.73           H  
ATOM   7773  HA  SER A 514      43.471 -22.485   6.175  1.00  0.73           H  
ATOM   7774 1HB  SER A 514      44.383 -20.668   4.903  1.00  0.73           H  
ATOM   7775 2HB  SER A 514      45.930 -20.790   5.725  1.00  0.73           H  
ATOM   7776  HG  SER A 514      44.794 -22.957   4.364  1.00  0.73           H  
ATOM   7777  N   LEU A 515      44.839 -24.401   6.986  1.00  0.73           N  
ATOM   7778  CA  LEU A 515      45.638 -25.517   7.479  1.00  0.73           C  
ATOM   7779  C   LEU A 515      46.269 -26.162   6.253  1.00  0.73           C  
ATOM   7780  O   LEU A 515      45.577 -26.535   5.299  1.00  0.73           O  
ATOM   7781  CB  LEU A 515      44.797 -26.525   8.267  1.00  0.73           C  
ATOM   7782  CG  LEU A 515      45.534 -27.725   8.878  1.00  0.73           C  
ATOM   7783  CD1 LEU A 515      46.473 -27.240   9.921  1.00  0.73           C  
ATOM   7784  CD2 LEU A 515      44.534 -28.692   9.501  1.00  0.73           C  
ATOM   7785  H   LEU A 515      43.940 -24.562   6.537  1.00  0.73           H  
ATOM   7786  HA  LEU A 515      46.432 -25.143   8.125  1.00  0.73           H  
ATOM   7787 1HB  LEU A 515      44.241 -26.011   9.050  1.00  0.73           H  
ATOM   7788 2HB  LEU A 515      44.117 -26.942   7.569  1.00  0.73           H  
ATOM   7789  HG  LEU A 515      46.107 -28.221   8.116  1.00  0.73           H  
ATOM   7790 1HD1 LEU A 515      46.999 -28.080  10.353  1.00  0.73           H  
ATOM   7791 2HD1 LEU A 515      47.182 -26.557   9.478  1.00  0.73           H  
ATOM   7792 3HD1 LEU A 515      45.902 -26.730  10.687  1.00  0.73           H  
ATOM   7793 1HD2 LEU A 515      45.061 -29.529   9.941  1.00  0.73           H  
ATOM   7794 2HD2 LEU A 515      43.966 -28.177  10.276  1.00  0.73           H  
ATOM   7795 3HD2 LEU A 515      43.860 -29.064   8.747  1.00  0.73           H  
ATOM   7796  N   VAL A 516      47.581 -26.219   6.267  1.00  0.75           N  
ATOM   7797  CA  VAL A 516      48.384 -26.683   5.158  1.00  0.75           C  
ATOM   7798  C   VAL A 516      48.875 -28.095   5.414  1.00  0.75           C  
ATOM   7799  O   VAL A 516      49.776 -28.285   6.223  1.00  0.75           O  
ATOM   7800  CB  VAL A 516      49.617 -25.783   5.113  1.00  0.75           C  
ATOM   7801  CG1 VAL A 516      50.506 -26.142   4.003  1.00  0.75           C  
ATOM   7802  CG2 VAL A 516      49.239 -24.291   5.189  1.00  0.75           C  
ATOM   7803  H   VAL A 516      48.061 -25.893   7.098  1.00  0.75           H  
ATOM   7804  HA  VAL A 516      47.798 -26.656   4.243  1.00  0.75           H  
ATOM   7805  HB  VAL A 516      50.162 -25.988   5.974  1.00  0.75           H  
ATOM   7806 1HG1 VAL A 516      51.397 -25.541   4.055  1.00  0.75           H  
ATOM   7807 2HG1 VAL A 516      50.771 -27.197   4.088  1.00  0.75           H  
ATOM   7808 3HG1 VAL A 516      50.046 -25.977   3.089  1.00  0.75           H  
ATOM   7809 1HG2 VAL A 516      50.156 -23.720   5.247  1.00  0.75           H  
ATOM   7810 2HG2 VAL A 516      48.681 -23.949   4.362  1.00  0.75           H  
ATOM   7811 3HG2 VAL A 516      48.650 -24.118   6.095  1.00  0.75           H  
ATOM   7812  N   LEU A 517      48.323 -29.072   4.715  1.00  0.79           N  
ATOM   7813  CA  LEU A 517      48.661 -30.462   4.970  1.00  0.79           C  
ATOM   7814  C   LEU A 517      49.424 -31.119   3.818  1.00  0.79           C  
ATOM   7815  O   LEU A 517      49.413 -30.632   2.676  1.00  0.79           O  
ATOM   7816  CB  LEU A 517      47.374 -31.205   5.291  1.00  0.79           C  
ATOM   7817  CG  LEU A 517      46.602 -30.629   6.437  1.00  0.79           C  
ATOM   7818  CD1 LEU A 517      45.312 -31.306   6.517  1.00  0.79           C  
ATOM   7819  CD2 LEU A 517      47.398 -30.830   7.727  1.00  0.79           C  
ATOM   7820  H   LEU A 517      47.584 -28.872   4.041  1.00  0.79           H  
ATOM   7821  HA  LEU A 517      49.301 -30.503   5.851  1.00  0.79           H  
ATOM   7822 1HB  LEU A 517      46.736 -31.191   4.452  1.00  0.79           H  
ATOM   7823 2HB  LEU A 517      47.616 -32.243   5.530  1.00  0.79           H  
ATOM   7824  HG  LEU A 517      46.418 -29.571   6.262  1.00  0.79           H  
ATOM   7825 1HD1 LEU A 517      44.739 -30.893   7.341  1.00  0.79           H  
ATOM   7826 2HD1 LEU A 517      44.768 -31.160   5.591  1.00  0.79           H  
ATOM   7827 3HD1 LEU A 517      45.484 -32.352   6.675  1.00  0.79           H  
ATOM   7828 1HD2 LEU A 517      46.855 -30.432   8.572  1.00  0.79           H  
ATOM   7829 2HD2 LEU A 517      47.565 -31.897   7.885  1.00  0.79           H  
ATOM   7830 3HD2 LEU A 517      48.358 -30.321   7.644  1.00  0.79           H  
ATOM   7831  N   THR A 518      50.094 -32.222   4.157  1.00  0.83           N  
ATOM   7832  CA  THR A 518      50.865 -33.010   3.213  1.00  0.83           C  
ATOM   7833  C   THR A 518      50.322 -34.448   3.095  1.00  0.83           C  
ATOM   7834  O   THR A 518      50.038 -35.118   4.106  1.00  0.83           O  
ATOM   7835  CB  THR A 518      52.351 -33.049   3.641  1.00  0.83           C  
ATOM   7836  OG1 THR A 518      52.885 -31.735   3.690  1.00  0.83           O  
ATOM   7837  CG2 THR A 518      53.181 -33.852   2.672  1.00  0.83           C  
ATOM   7838  H   THR A 518      50.054 -32.533   5.115  1.00  0.83           H  
ATOM   7839  HA  THR A 518      50.799 -32.535   2.232  1.00  0.83           H  
ATOM   7840  HB  THR A 518      52.424 -33.488   4.631  1.00  0.83           H  
ATOM   7841  HG1 THR A 518      52.766 -31.280   2.812  1.00  0.83           H  
ATOM   7842 1HG2 THR A 518      54.219 -33.860   2.995  1.00  0.83           H  
ATOM   7843 2HG2 THR A 518      52.815 -34.836   2.659  1.00  0.83           H  
ATOM   7844 3HG2 THR A 518      53.116 -33.410   1.676  1.00  0.83           H  
ATOM   7845  N   ARG A 519      50.180 -34.876   1.830  1.00  0.87           N  
ATOM   7846  CA  ARG A 519      49.749 -36.208   1.369  1.00  0.87           C  
ATOM   7847  C   ARG A 519      50.663 -37.372   1.773  1.00  0.87           C  
ATOM   7848  O   ARG A 519      50.202 -38.489   2.000  1.00  0.87           O  
ATOM   7849  CB  ARG A 519      49.656 -36.209  -0.137  1.00  0.87           C  
ATOM   7850  CG  ARG A 519      49.160 -37.503  -0.759  1.00  0.87           C  
ATOM   7851  CD  ARG A 519      49.041 -37.379  -2.234  1.00  0.87           C  
ATOM   7852  NE  ARG A 519      48.602 -38.604  -2.873  1.00  0.87           N  
ATOM   7853  CZ  ARG A 519      48.352 -38.702  -4.192  1.00  0.87           C  
ATOM   7854  NH1 ARG A 519      48.514 -37.650  -4.950  1.00  0.87           N  
ATOM   7855  NH2 ARG A 519      47.942 -39.844  -4.719  1.00  0.87           N  
ATOM   7856  H   ARG A 519      50.406 -34.199   1.113  1.00  0.87           H  
ATOM   7857  HA  ARG A 519      48.756 -36.395   1.782  1.00  0.87           H  
ATOM   7858 1HB  ARG A 519      48.989 -35.408  -0.459  1.00  0.87           H  
ATOM   7859 2HB  ARG A 519      50.643 -36.008  -0.552  1.00  0.87           H  
ATOM   7860 1HG  ARG A 519      49.869 -38.303  -0.538  1.00  0.87           H  
ATOM   7861 2HG  ARG A 519      48.187 -37.756  -0.350  1.00  0.87           H  
ATOM   7862 1HD  ARG A 519      48.331 -36.589  -2.483  1.00  0.87           H  
ATOM   7863 2HD  ARG A 519      50.016 -37.126  -2.643  1.00  0.87           H  
ATOM   7864  HE  ARG A 519      48.474 -39.427  -2.300  1.00  0.87           H  
ATOM   7865 1HH1 ARG A 519      48.832 -36.776  -4.551  1.00  0.87           H  
ATOM   7866 2HH1 ARG A 519      48.316 -37.672  -5.968  1.00  0.87           H  
ATOM   7867 1HH2 ARG A 519      47.813 -40.658  -4.134  1.00  0.87           H  
ATOM   7868 2HH2 ARG A 519      47.753 -39.896  -5.711  1.00  0.87           H  
ATOM   7869  N   GLN A 520      51.964 -37.106   1.788  1.00  0.90           N  
ATOM   7870  CA  GLN A 520      53.007 -38.079   2.107  1.00  0.90           C  
ATOM   7871  C   GLN A 520      52.873 -38.495   3.548  1.00  0.90           C  
ATOM   7872  O   GLN A 520      52.313 -37.753   4.338  1.00  0.90           O  
ATOM   7873  CB  GLN A 520      54.406 -37.470   1.918  1.00  0.90           C  
ATOM   7874  CG  GLN A 520      54.748 -37.075   0.510  1.00  0.90           C  
ATOM   7875  CD  GLN A 520      54.933 -38.273  -0.417  1.00  0.90           C  
ATOM   7876  OE1 GLN A 520      53.974 -38.700  -1.073  1.00  0.90           O  
ATOM   7877  NE2 GLN A 520      56.149 -38.818  -0.485  1.00  0.90           N  
ATOM   7878  H   GLN A 520      52.246 -36.165   1.576  1.00  0.90           H  
ATOM   7879  HA  GLN A 520      52.887 -38.959   1.475  1.00  0.90           H  
ATOM   7880 1HB  GLN A 520      54.507 -36.591   2.551  1.00  0.90           H  
ATOM   7881 2HB  GLN A 520      55.155 -38.187   2.254  1.00  0.90           H  
ATOM   7882 1HG  GLN A 520      53.942 -36.458   0.112  1.00  0.90           H  
ATOM   7883 2HG  GLN A 520      55.678 -36.505   0.516  1.00  0.90           H  
ATOM   7884 1HE2 GLN A 520      56.317 -39.607  -1.083  1.00  0.90           H  
ATOM   7885 2HE2 GLN A 520      56.912 -38.455   0.058  1.00  0.90           H  
ATOM   7886  N   ASN A 521      53.383 -39.669   3.909  1.00  0.90           N  
ATOM   7887  CA  ASN A 521      53.321 -40.080   5.309  1.00  0.90           C  
ATOM   7888  C   ASN A 521      54.429 -39.401   6.114  1.00  0.90           C  
ATOM   7889  O   ASN A 521      55.593 -39.415   5.706  1.00  0.90           O  
ATOM   7890  CB  ASN A 521      53.331 -41.586   5.424  1.00  0.90           C  
ATOM   7891  CG  ASN A 521      52.029 -42.249   4.835  1.00  0.90           C  
ATOM   7892  OD1 ASN A 521      50.845 -41.933   5.136  1.00  0.90           O  
ATOM   7893  ND2 ASN A 521      52.267 -43.195   3.962  1.00  0.90           N  
ATOM   7894  H   ASN A 521      53.818 -40.267   3.223  1.00  0.90           H  
ATOM   7895  HA  ASN A 521      52.405 -39.744   5.715  1.00  0.90           H  
ATOM   7896 1HB  ASN A 521      54.201 -41.988   4.906  1.00  0.90           H  
ATOM   7897 2HB  ASN A 521      53.423 -41.858   6.467  1.00  0.90           H  
ATOM   7898 1HD2 ASN A 521      51.505 -43.679   3.528  1.00  0.90           H  
ATOM   7899 2HD2 ASN A 521      53.209 -43.440   3.733  1.00  0.90           H  
ATOM   7900  N   LEU A 522      54.050 -38.717   7.206  1.00  0.89           N  
ATOM   7901  CA  LEU A 522      55.009 -37.958   8.012  1.00  0.89           C  
ATOM   7902  C   LEU A 522      55.289 -38.642   9.358  1.00  0.89           C  
ATOM   7903  O   LEU A 522      54.348 -39.040  10.041  1.00  0.89           O  
ATOM   7904  CB  LEU A 522      54.474 -36.534   8.280  1.00  0.89           C  
ATOM   7905  CG  LEU A 522      54.653 -35.472   7.128  1.00  0.89           C  
ATOM   7906  CD1 LEU A 522      53.908 -35.889   5.913  1.00  0.89           C  
ATOM   7907  CD2 LEU A 522      54.125 -34.115   7.581  1.00  0.89           C  
ATOM   7908  H   LEU A 522      53.077 -38.757   7.517  1.00  0.89           H  
ATOM   7909  HA  LEU A 522      55.909 -37.846   7.425  1.00  0.89           H  
ATOM   7910 1HB  LEU A 522      53.408 -36.607   8.497  1.00  0.89           H  
ATOM   7911 2HB  LEU A 522      54.974 -36.142   9.174  1.00  0.89           H  
ATOM   7912  HG  LEU A 522      55.703 -35.398   6.871  1.00  0.89           H  
ATOM   7913 1HD1 LEU A 522      54.047 -35.162   5.137  1.00  0.89           H  
ATOM   7914 2HD1 LEU A 522      54.287 -36.821   5.574  1.00  0.89           H  
ATOM   7915 3HD1 LEU A 522      52.847 -35.979   6.137  1.00  0.89           H  
ATOM   7916 1HD2 LEU A 522      54.235 -33.386   6.789  1.00  0.89           H  
ATOM   7917 2HD2 LEU A 522      53.085 -34.200   7.830  1.00  0.89           H  
ATOM   7918 3HD2 LEU A 522      54.673 -33.784   8.433  1.00  0.89           H  
ATOM   7919  N   PRO A 523      56.553 -38.820   9.771  1.00  0.87           N  
ATOM   7920  CA  PRO A 523      56.923 -39.338  11.073  1.00  0.87           C  
ATOM   7921  C   PRO A 523      56.355 -38.492  12.195  1.00  0.87           C  
ATOM   7922  O   PRO A 523      56.345 -37.263  12.098  1.00  0.87           O  
ATOM   7923  CB  PRO A 523      58.449 -39.275  11.051  1.00  0.87           C  
ATOM   7924  CG  PRO A 523      58.813 -39.331   9.583  1.00  0.87           C  
ATOM   7925  CD  PRO A 523      57.699 -38.580   8.869  1.00  0.87           C  
ATOM   7926  HA  PRO A 523      56.589 -40.374  11.161  1.00  0.87           H  
ATOM   7927 1HB  PRO A 523      58.787 -38.350  11.545  1.00  0.87           H  
ATOM   7928 2HB  PRO A 523      58.863 -40.113  11.630  1.00  0.87           H  
ATOM   7929 1HG  PRO A 523      59.805 -38.891   9.416  1.00  0.87           H  
ATOM   7930 2HG  PRO A 523      58.880 -40.381   9.257  1.00  0.87           H  
ATOM   7931 1HD  PRO A 523      57.919 -37.503   8.778  1.00  0.87           H  
ATOM   7932 2HD  PRO A 523      57.557 -39.074   7.892  1.00  0.87           H  
ATOM   7933  N   VAL A 524      55.956 -39.136  13.279  1.00  0.85           N  
ATOM   7934  CA  VAL A 524      55.482 -38.425  14.459  1.00  0.85           C  
ATOM   7935  C   VAL A 524      56.708 -38.018  15.265  1.00  0.85           C  
ATOM   7936  O   VAL A 524      57.596 -38.838  15.515  1.00  0.85           O  
ATOM   7937  CB  VAL A 524      54.513 -39.298  15.292  1.00  0.85           C  
ATOM   7938  CG1 VAL A 524      54.079 -38.561  16.573  1.00  0.85           C  
ATOM   7939  CG2 VAL A 524      53.304 -39.629  14.469  1.00  0.85           C  
ATOM   7940  H   VAL A 524      55.965 -40.153  13.274  1.00  0.85           H  
ATOM   7941  HA  VAL A 524      54.962 -37.525  14.151  1.00  0.85           H  
ATOM   7942  HB  VAL A 524      55.016 -40.210  15.571  1.00  0.85           H  
ATOM   7943 1HG1 VAL A 524      53.402 -39.199  17.150  1.00  0.85           H  
ATOM   7944 2HG1 VAL A 524      54.947 -38.315  17.180  1.00  0.85           H  
ATOM   7945 3HG1 VAL A 524      53.565 -37.636  16.303  1.00  0.85           H  
ATOM   7946 1HG2 VAL A 524      52.629 -40.263  15.055  1.00  0.85           H  
ATOM   7947 2HG2 VAL A 524      52.790 -38.712  14.186  1.00  0.85           H  
ATOM   7948 3HG2 VAL A 524      53.617 -40.163  13.575  1.00  0.85           H  
ATOM   7949  N   LEU A 525      56.791 -36.746  15.620  1.00  0.84           N  
ATOM   7950  CA  LEU A 525      57.951 -36.234  16.333  1.00  0.84           C  
ATOM   7951  C   LEU A 525      57.912 -36.607  17.811  1.00  0.84           C  
ATOM   7952  O   LEU A 525      56.879 -36.478  18.471  1.00  0.84           O  
ATOM   7953  CB  LEU A 525      57.972 -34.710  16.201  1.00  0.84           C  
ATOM   7954  CG  LEU A 525      58.104 -34.133  14.785  1.00  0.84           C  
ATOM   7955  CD1 LEU A 525      57.894 -32.648  14.864  1.00  0.84           C  
ATOM   7956  CD2 LEU A 525      59.495 -34.441  14.223  1.00  0.84           C  
ATOM   7957  H   LEU A 525      56.019 -36.108  15.393  1.00  0.84           H  
ATOM   7958  HA  LEU A 525      58.848 -36.656  15.884  1.00  0.84           H  
ATOM   7959 1HB  LEU A 525      57.053 -34.309  16.637  1.00  0.84           H  
ATOM   7960 2HB  LEU A 525      58.816 -34.337  16.760  1.00  0.84           H  
ATOM   7961  HG  LEU A 525      57.332 -34.563  14.134  1.00  0.84           H  
ATOM   7962 1HD1 LEU A 525      57.975 -32.217  13.882  1.00  0.84           H  
ATOM   7963 2HD1 LEU A 525      56.897 -32.440  15.270  1.00  0.84           H  
ATOM   7964 3HD1 LEU A 525      58.639 -32.234  15.512  1.00  0.84           H  
ATOM   7965 1HD2 LEU A 525      59.582 -34.019  13.221  1.00  0.84           H  
ATOM   7966 2HD2 LEU A 525      60.254 -34.001  14.871  1.00  0.84           H  
ATOM   7967 3HD2 LEU A 525      59.636 -35.521  14.175  1.00  0.84           H  
ATOM   7968  N   ASP A 526      59.064 -36.969  18.383  1.00  0.84           N  
ATOM   7969  CA  ASP A 526      59.116 -37.306  19.812  1.00  0.84           C  
ATOM   7970  C   ASP A 526      59.204 -36.058  20.679  1.00  0.84           C  
ATOM   7971  O   ASP A 526      60.226 -35.768  21.300  1.00  0.84           O  
ATOM   7972  CB  ASP A 526      60.292 -38.247  20.098  1.00  0.84           C  
ATOM   7973  CG  ASP A 526      60.315 -38.827  21.533  1.00  0.84           C  
ATOM   7974  OD1 ASP A 526      59.326 -38.727  22.224  1.00  0.84           O  
ATOM   7975  OD2 ASP A 526      61.326 -39.381  21.906  1.00  0.84           O  
ATOM   7976  H   ASP A 526      59.898 -37.044  17.819  1.00  0.84           H  
ATOM   7977  HA  ASP A 526      58.197 -37.820  20.083  1.00  0.84           H  
ATOM   7978 1HB  ASP A 526      60.258 -39.081  19.394  1.00  0.84           H  
ATOM   7979 2HB  ASP A 526      61.229 -37.716  19.927  1.00  0.84           H  
ATOM   7980  N   VAL A 527      58.100 -35.338  20.706  1.00  0.84           N  
ATOM   7981  CA  VAL A 527      57.959 -34.092  21.428  1.00  0.84           C  
ATOM   7982  C   VAL A 527      56.823 -34.220  22.448  1.00  0.84           C  
ATOM   7983  O   VAL A 527      55.732 -34.642  22.070  1.00  0.84           O  
ATOM   7984  CB  VAL A 527      57.625 -32.955  20.459  1.00  0.84           C  
ATOM   7985  CG1 VAL A 527      57.437 -31.699  21.238  1.00  0.84           C  
ATOM   7986  CG2 VAL A 527      58.730 -32.804  19.420  1.00  0.84           C  
ATOM   7987  H   VAL A 527      57.327 -35.691  20.143  1.00  0.84           H  
ATOM   7988  HA  VAL A 527      58.909 -33.863  21.895  1.00  0.84           H  
ATOM   7989  HB  VAL A 527      56.683 -33.186  19.960  1.00  0.84           H  
ATOM   7990 1HG1 VAL A 527      57.153 -30.906  20.602  1.00  0.84           H  
ATOM   7991 2HG1 VAL A 527      56.660 -31.855  21.951  1.00  0.84           H  
ATOM   7992 3HG1 VAL A 527      58.359 -31.445  21.753  1.00  0.84           H  
ATOM   7993 1HG2 VAL A 527      58.480 -32.008  18.723  1.00  0.84           H  
ATOM   7994 2HG2 VAL A 527      59.675 -32.570  19.918  1.00  0.84           H  
ATOM   7995 3HG2 VAL A 527      58.832 -33.728  18.886  1.00  0.84           H  
ATOM   7996  N   PRO A 528      57.017 -33.883  23.735  1.00  0.85           N  
ATOM   7997  CA  PRO A 528      55.981 -33.930  24.749  1.00  0.85           C  
ATOM   7998  C   PRO A 528      54.793 -33.105  24.280  1.00  0.85           C  
ATOM   7999  O   PRO A 528      54.961 -32.011  23.733  1.00  0.85           O  
ATOM   8000  CB  PRO A 528      56.675 -33.312  25.966  1.00  0.85           C  
ATOM   8001  CG  PRO A 528      58.145 -33.613  25.750  1.00  0.85           C  
ATOM   8002  CD  PRO A 528      58.352 -33.504  24.248  1.00  0.85           C  
ATOM   8003  HA  PRO A 528      55.690 -34.975  24.931  1.00  0.85           H  
ATOM   8004 1HB  PRO A 528      56.460 -32.242  26.014  1.00  0.85           H  
ATOM   8005 2HB  PRO A 528      56.279 -33.758  26.890  1.00  0.85           H  
ATOM   8006 1HG  PRO A 528      58.764 -32.897  26.316  1.00  0.85           H  
ATOM   8007 2HG  PRO A 528      58.387 -34.614  26.137  1.00  0.85           H  
ATOM   8008 1HD  PRO A 528      58.618 -32.480  23.955  1.00  0.85           H  
ATOM   8009 2HD  PRO A 528      59.118 -34.247  23.969  1.00  0.85           H  
ATOM   8010  N   GLU A 529      53.590 -33.578  24.565  1.00  0.84           N  
ATOM   8011  CA  GLU A 529      52.391 -32.891  24.097  1.00  0.84           C  
ATOM   8012  C   GLU A 529      52.297 -31.458  24.597  1.00  0.84           C  
ATOM   8013  O   GLU A 529      51.815 -30.583  23.878  1.00  0.84           O  
ATOM   8014  CB  GLU A 529      51.148 -33.671  24.512  1.00  0.84           C  
ATOM   8015  CG  GLU A 529      50.993 -34.991  23.782  1.00  0.84           C  
ATOM   8016  CD  GLU A 529      49.802 -35.785  24.216  1.00  0.84           C  
ATOM   8017  OE1 GLU A 529      49.118 -35.381  25.135  1.00  0.84           O  
ATOM   8018  OE2 GLU A 529      49.571 -36.810  23.626  1.00  0.84           O  
ATOM   8019  H   GLU A 529      53.500 -34.460  25.051  1.00  0.84           H  
ATOM   8020  HA  GLU A 529      52.425 -32.866  23.006  1.00  0.84           H  
ATOM   8021 1HB  GLU A 529      51.185 -33.874  25.582  1.00  0.84           H  
ATOM   8022 2HB  GLU A 529      50.259 -33.069  24.322  1.00  0.84           H  
ATOM   8023 1HG  GLU A 529      50.910 -34.792  22.712  1.00  0.84           H  
ATOM   8024 2HG  GLU A 529      51.895 -35.583  23.940  1.00  0.84           H  
ATOM   8025  N   ASP A 530      52.774 -31.198  25.814  1.00  0.83           N  
ATOM   8026  CA  ASP A 530      52.726 -29.846  26.369  1.00  0.83           C  
ATOM   8027  C   ASP A 530      53.507 -28.859  25.498  1.00  0.83           C  
ATOM   8028  O   ASP A 530      53.129 -27.690  25.366  1.00  0.83           O  
ATOM   8029  CB  ASP A 530      53.314 -29.826  27.781  1.00  0.83           C  
ATOM   8030  CG  ASP A 530      52.429 -30.502  28.832  1.00  0.83           C  
ATOM   8031  OD1 ASP A 530      51.278 -30.757  28.561  1.00  0.83           O  
ATOM   8032  OD2 ASP A 530      52.927 -30.765  29.899  1.00  0.83           O  
ATOM   8033  H   ASP A 530      53.166 -31.952  26.357  1.00  0.83           H  
ATOM   8034  HA  ASP A 530      51.684 -29.523  26.406  1.00  0.83           H  
ATOM   8035 1HB  ASP A 530      54.285 -30.322  27.772  1.00  0.83           H  
ATOM   8036 2HB  ASP A 530      53.483 -28.792  28.084  1.00  0.83           H  
ATOM   8037  N   VAL A 531      54.604 -29.338  24.903  1.00  0.80           N  
ATOM   8038  CA  VAL A 531      55.465 -28.525  24.063  1.00  0.80           C  
ATOM   8039  C   VAL A 531      54.800 -28.313  22.731  1.00  0.80           C  
ATOM   8040  O   VAL A 531      54.811 -27.210  22.184  1.00  0.80           O  
ATOM   8041  CB  VAL A 531      56.820 -29.194  23.839  1.00  0.80           C  
ATOM   8042  CG1 VAL A 531      57.614 -28.394  22.832  1.00  0.80           C  
ATOM   8043  CG2 VAL A 531      57.551 -29.325  25.153  1.00  0.80           C  
ATOM   8044  H   VAL A 531      54.824 -30.326  24.984  1.00  0.80           H  
ATOM   8045  HA  VAL A 531      55.617 -27.558  24.544  1.00  0.80           H  
ATOM   8046  HB  VAL A 531      56.660 -30.170  23.434  1.00  0.80           H  
ATOM   8047 1HG1 VAL A 531      58.572 -28.879  22.644  1.00  0.80           H  
ATOM   8048 2HG1 VAL A 531      57.042 -28.346  21.912  1.00  0.80           H  
ATOM   8049 3HG1 VAL A 531      57.785 -27.388  23.209  1.00  0.80           H  
ATOM   8050 1HG2 VAL A 531      58.508 -29.819  24.990  1.00  0.80           H  
ATOM   8051 2HG2 VAL A 531      57.717 -28.336  25.577  1.00  0.80           H  
ATOM   8052 3HG2 VAL A 531      56.950 -29.917  25.839  1.00  0.80           H  
ATOM   8053  N   VAL A 532      54.210 -29.380  22.200  1.00  0.77           N  
ATOM   8054  CA  VAL A 532      53.548 -29.262  20.915  1.00  0.77           C  
ATOM   8055  C   VAL A 532      52.411 -28.259  21.015  1.00  0.77           C  
ATOM   8056  O   VAL A 532      52.253 -27.403  20.145  1.00  0.77           O  
ATOM   8057  CB  VAL A 532      52.946 -30.599  20.452  1.00  0.77           C  
ATOM   8058  CG1 VAL A 532      52.111 -30.357  19.206  1.00  0.77           C  
ATOM   8059  CG2 VAL A 532      54.039 -31.605  20.185  1.00  0.77           C  
ATOM   8060  H   VAL A 532      54.241 -30.273  22.698  1.00  0.77           H  
ATOM   8061  HA  VAL A 532      54.273 -28.917  20.176  1.00  0.77           H  
ATOM   8062  HB  VAL A 532      52.280 -30.983  21.226  1.00  0.77           H  
ATOM   8063 1HG1 VAL A 532      51.669 -31.287  18.882  1.00  0.77           H  
ATOM   8064 2HG1 VAL A 532      51.327 -29.639  19.420  1.00  0.77           H  
ATOM   8065 3HG1 VAL A 532      52.749 -29.969  18.431  1.00  0.77           H  
ATOM   8066 1HG2 VAL A 532      53.601 -32.549  19.860  1.00  0.77           H  
ATOM   8067 2HG2 VAL A 532      54.706 -31.227  19.409  1.00  0.77           H  
ATOM   8068 3HG2 VAL A 532      54.586 -31.763  21.102  1.00  0.77           H  
ATOM   8069  N   GLU A 533      51.614 -28.344  22.084  1.00  0.74           N  
ATOM   8070  CA  GLU A 533      50.507 -27.415  22.214  1.00  0.74           C  
ATOM   8071  C   GLU A 533      50.958 -25.973  22.359  1.00  0.74           C  
ATOM   8072  O   GLU A 533      50.517 -25.103  21.600  1.00  0.74           O  
ATOM   8073  CB  GLU A 533      49.597 -27.769  23.388  1.00  0.74           C  
ATOM   8074  CG  GLU A 533      48.409 -26.810  23.490  1.00  0.74           C  
ATOM   8075  CD  GLU A 533      47.427 -27.097  24.598  1.00  0.74           C  
ATOM   8076  OE1 GLU A 533      47.610 -28.035  25.339  1.00  0.74           O  
ATOM   8077  OE2 GLU A 533      46.475 -26.347  24.690  1.00  0.74           O  
ATOM   8078  H   GLU A 533      51.770 -29.066  22.787  1.00  0.74           H  
ATOM   8079  HA  GLU A 533      49.922 -27.475  21.318  1.00  0.74           H  
ATOM   8080 1HB  GLU A 533      49.221 -28.785  23.266  1.00  0.74           H  
ATOM   8081 2HB  GLU A 533      50.167 -27.735  24.322  1.00  0.74           H  
ATOM   8082 1HG  GLU A 533      48.804 -25.804  23.633  1.00  0.74           H  
ATOM   8083 2HG  GLU A 533      47.879 -26.821  22.537  1.00  0.74           H  
ATOM   8084  N   GLU A 534      51.868 -25.693  23.301  1.00  0.71           N  
ATOM   8085  CA  GLU A 534      52.313 -24.313  23.457  1.00  0.71           C  
ATOM   8086  C   GLU A 534      52.950 -23.819  22.164  1.00  0.71           C  
ATOM   8087  O   GLU A 534      52.677 -22.705  21.704  1.00  0.71           O  
ATOM   8088  CB  GLU A 534      53.316 -24.178  24.611  1.00  0.71           C  
ATOM   8089  CG  GLU A 534      53.790 -22.727  24.847  1.00  0.71           C  
ATOM   8090  CD  GLU A 534      54.778 -22.547  25.997  1.00  0.71           C  
ATOM   8091  OE1 GLU A 534      55.164 -23.517  26.598  1.00  0.71           O  
ATOM   8092  OE2 GLU A 534      55.130 -21.409  26.279  1.00  0.71           O  
ATOM   8093  H   GLU A 534      52.242 -26.422  23.915  1.00  0.71           H  
ATOM   8094  HA  GLU A 534      51.446 -23.690  23.671  1.00  0.71           H  
ATOM   8095 1HB  GLU A 534      52.865 -24.550  25.531  1.00  0.71           H  
ATOM   8096 2HB  GLU A 534      54.192 -24.797  24.404  1.00  0.71           H  
ATOM   8097 1HG  GLU A 534      54.264 -22.384  23.928  1.00  0.71           H  
ATOM   8098 2HG  GLU A 534      52.917 -22.104  25.023  1.00  0.71           H  
ATOM   8099  N   GLY A 535      53.775 -24.679  21.577  1.00  0.68           N  
ATOM   8100  CA  GLY A 535      54.521 -24.406  20.373  1.00  0.68           C  
ATOM   8101  C   GLY A 535      53.664 -24.029  19.187  1.00  0.68           C  
ATOM   8102  O   GLY A 535      53.839 -22.953  18.615  1.00  0.68           O  
ATOM   8103  H   GLY A 535      53.933 -25.589  22.001  1.00  0.68           H  
ATOM   8104 1HA  GLY A 535      55.247 -23.619  20.569  1.00  0.68           H  
ATOM   8105 2HA  GLY A 535      55.069 -25.307  20.138  1.00  0.68           H  
ATOM   8106  N   VAL A 536      52.715 -24.887  18.819  1.00  0.66           N  
ATOM   8107  CA  VAL A 536      51.859 -24.594  17.680  1.00  0.66           C  
ATOM   8108  C   VAL A 536      51.046 -23.336  17.950  1.00  0.66           C  
ATOM   8109  O   VAL A 536      50.955 -22.471  17.080  1.00  0.66           O  
ATOM   8110  CB  VAL A 536      50.941 -25.773  17.357  1.00  0.66           C  
ATOM   8111  CG1 VAL A 536      49.890 -25.388  16.279  1.00  0.66           C  
ATOM   8112  CG2 VAL A 536      51.762 -26.958  16.880  1.00  0.66           C  
ATOM   8113  H   VAL A 536      52.591 -25.761  19.333  1.00  0.66           H  
ATOM   8114  HA  VAL A 536      52.494 -24.417  16.813  1.00  0.66           H  
ATOM   8115  HB  VAL A 536      50.433 -26.044  18.241  1.00  0.66           H  
ATOM   8116 1HG1 VAL A 536      49.248 -26.246  16.091  1.00  0.66           H  
ATOM   8117 2HG1 VAL A 536      49.287 -24.553  16.636  1.00  0.66           H  
ATOM   8118 3HG1 VAL A 536      50.395 -25.105  15.355  1.00  0.66           H  
ATOM   8119 1HG2 VAL A 536      51.095 -27.787  16.684  1.00  0.66           H  
ATOM   8120 2HG2 VAL A 536      52.289 -26.699  15.974  1.00  0.66           H  
ATOM   8121 3HG2 VAL A 536      52.482 -27.243  17.647  1.00  0.66           H  
ATOM   8122  N   ARG A 537      50.510 -23.177  19.167  1.00  0.64           N  
ATOM   8123  CA  ARG A 537      49.753 -21.967  19.478  1.00  0.64           C  
ATOM   8124  C   ARG A 537      50.593 -20.696  19.283  1.00  0.64           C  
ATOM   8125  O   ARG A 537      50.074 -19.665  18.848  1.00  0.64           O  
ATOM   8126  CB  ARG A 537      49.248 -21.989  20.921  1.00  0.64           C  
ATOM   8127  CG  ARG A 537      48.094 -22.953  21.229  1.00  0.64           C  
ATOM   8128  CD  ARG A 537      47.678 -22.874  22.661  1.00  0.64           C  
ATOM   8129  NE  ARG A 537      46.588 -23.805  22.993  1.00  0.64           N  
ATOM   8130  CZ  ARG A 537      45.284 -23.591  22.733  1.00  0.64           C  
ATOM   8131  NH1 ARG A 537      44.891 -22.501  22.112  1.00  0.64           N  
ATOM   8132  NH2 ARG A 537      44.412 -24.502  23.121  1.00  0.64           N  
ATOM   8133  H   ARG A 537      50.614 -23.895  19.889  1.00  0.64           H  
ATOM   8134  HA  ARG A 537      48.896 -21.917  18.811  1.00  0.64           H  
ATOM   8135 1HB  ARG A 537      50.074 -22.265  21.577  1.00  0.64           H  
ATOM   8136 2HB  ARG A 537      48.931 -20.989  21.206  1.00  0.64           H  
ATOM   8137 1HG  ARG A 537      47.245 -22.665  20.651  1.00  0.64           H  
ATOM   8138 2HG  ARG A 537      48.372 -23.979  20.987  1.00  0.64           H  
ATOM   8139 1HD  ARG A 537      48.535 -23.125  23.288  1.00  0.64           H  
ATOM   8140 2HD  ARG A 537      47.345 -21.865  22.889  1.00  0.64           H  
ATOM   8141  HE  ARG A 537      46.803 -24.675  23.503  1.00  0.64           H  
ATOM   8142 1HH1 ARG A 537      45.561 -21.810  21.822  1.00  0.64           H  
ATOM   8143 2HH1 ARG A 537      43.885 -22.357  21.922  1.00  0.64           H  
ATOM   8144 1HH2 ARG A 537      44.770 -25.336  23.613  1.00  0.64           H  
ATOM   8145 2HH2 ARG A 537      43.394 -24.378  22.938  1.00  0.64           H  
ATOM   8146  N   LYS A 538      51.895 -20.771  19.586  1.00  0.62           N  
ATOM   8147  CA  LYS A 538      52.796 -19.634  19.436  1.00  0.62           C  
ATOM   8148  C   LYS A 538      53.529 -19.582  18.084  1.00  0.62           C  
ATOM   8149  O   LYS A 538      54.373 -18.718  17.875  1.00  0.62           O  
ATOM   8150  CB  LYS A 538      53.767 -19.602  20.606  1.00  0.62           C  
ATOM   8151  CG  LYS A 538      53.058 -19.327  21.924  1.00  0.62           C  
ATOM   8152  CD  LYS A 538      53.996 -19.214  23.097  1.00  0.62           C  
ATOM   8153  CE  LYS A 538      53.206 -18.907  24.363  1.00  0.62           C  
ATOM   8154  NZ  LYS A 538      54.059 -18.851  25.579  1.00  0.62           N  
ATOM   8155  H   LYS A 538      52.271 -21.637  19.979  1.00  0.62           H  
ATOM   8156  HA  LYS A 538      52.193 -18.730  19.499  1.00  0.62           H  
ATOM   8157 1HB  LYS A 538      54.272 -20.570  20.687  1.00  0.62           H  
ATOM   8158 2HB  LYS A 538      54.515 -18.846  20.449  1.00  0.62           H  
ATOM   8159 1HG  LYS A 538      52.480 -18.410  21.840  1.00  0.62           H  
ATOM   8160 2HG  LYS A 538      52.367 -20.147  22.122  1.00  0.62           H  
ATOM   8161 1HD  LYS A 538      54.536 -20.149  23.226  1.00  0.62           H  
ATOM   8162 2HD  LYS A 538      54.712 -18.413  22.915  1.00  0.62           H  
ATOM   8163 1HE  LYS A 538      52.711 -17.947  24.237  1.00  0.62           H  
ATOM   8164 2HE  LYS A 538      52.452 -19.679  24.500  1.00  0.62           H  
ATOM   8165 1HZ  LYS A 538      53.487 -18.651  26.381  1.00  0.62           H  
ATOM   8166 2HZ  LYS A 538      54.517 -19.769  25.721  1.00  0.62           H  
ATOM   8167 3HZ  LYS A 538      54.755 -18.132  25.481  1.00  0.62           H  
ATOM   8168  N   GLY A 539      53.258 -20.539  17.196  1.00  0.61           N  
ATOM   8169  CA  GLY A 539      53.813 -20.583  15.840  1.00  0.61           C  
ATOM   8170  C   GLY A 539      55.133 -21.318  15.612  1.00  0.61           C  
ATOM   8171  O   GLY A 539      55.482 -21.623  14.462  1.00  0.61           O  
ATOM   8172  H   GLY A 539      52.564 -21.248  17.429  1.00  0.61           H  
ATOM   8173 1HA  GLY A 539      53.068 -21.048  15.209  1.00  0.61           H  
ATOM   8174 2HA  GLY A 539      53.919 -19.566  15.483  1.00  0.61           H  
ATOM   8175  N   ALA A 540      55.864 -21.634  16.676  1.00  0.60           N  
ATOM   8176  CA  ALA A 540      57.120 -22.360  16.513  1.00  0.60           C  
ATOM   8177  C   ALA A 540      57.623 -22.941  17.803  1.00  0.60           C  
ATOM   8178  O   ALA A 540      57.400 -22.378  18.877  1.00  0.60           O  
ATOM   8179  CB  ALA A 540      58.209 -21.481  15.955  1.00  0.60           C  
ATOM   8180  H   ALA A 540      55.526 -21.384  17.597  1.00  0.60           H  
ATOM   8181  HA  ALA A 540      56.930 -23.175  15.838  1.00  0.60           H  
ATOM   8182 1HB  ALA A 540      59.104 -22.078  15.829  1.00  0.60           H  
ATOM   8183 2HB  ALA A 540      57.914 -21.053  14.998  1.00  0.60           H  
ATOM   8184 3HB  ALA A 540      58.399 -20.724  16.647  1.00  0.60           H  
ATOM   8185  N   TYR A 541      58.366 -24.032  17.690  1.00  0.61           N  
ATOM   8186  CA  TYR A 541      59.021 -24.588  18.862  1.00  0.61           C  
ATOM   8187  C   TYR A 541      60.198 -25.482  18.507  1.00  0.61           C  
ATOM   8188  O   TYR A 541      60.318 -25.973  17.383  1.00  0.61           O  
ATOM   8189  CB  TYR A 541      58.016 -25.344  19.707  1.00  0.61           C  
ATOM   8190  CG  TYR A 541      57.460 -26.566  19.052  1.00  0.61           C  
ATOM   8191  CD1 TYR A 541      58.023 -27.733  19.383  1.00  0.61           C  
ATOM   8192  CD2 TYR A 541      56.422 -26.529  18.116  1.00  0.61           C  
ATOM   8193  CE1 TYR A 541      57.610 -28.872  18.848  1.00  0.61           C  
ATOM   8194  CE2 TYR A 541      55.987 -27.711  17.557  1.00  0.61           C  
ATOM   8195  CZ  TYR A 541      56.599 -28.897  17.939  1.00  0.61           C  
ATOM   8196  OH  TYR A 541      56.233 -30.108  17.403  1.00  0.61           O  
ATOM   8197  H   TYR A 541      58.484 -24.443  16.762  1.00  0.61           H  
ATOM   8198  HA  TYR A 541      59.409 -23.763  19.457  1.00  0.61           H  
ATOM   8199 1HB  TYR A 541      58.494 -25.655  20.639  1.00  0.61           H  
ATOM   8200 2HB  TYR A 541      57.223 -24.691  19.967  1.00  0.61           H  
ATOM   8201  HD1 TYR A 541      58.830 -27.744  20.101  1.00  0.61           H  
ATOM   8202  HD2 TYR A 541      55.962 -25.584  17.830  1.00  0.61           H  
ATOM   8203  HE1 TYR A 541      58.104 -29.775  19.136  1.00  0.61           H  
ATOM   8204  HE2 TYR A 541      55.181 -27.714  16.821  1.00  0.61           H  
ATOM   8205  HH  TYR A 541      55.888 -29.971  16.499  1.00  0.61           H  
ATOM   8206  N   THR A 542      61.043 -25.752  19.483  1.00  0.65           N  
ATOM   8207  CA  THR A 542      62.160 -26.647  19.245  1.00  0.65           C  
ATOM   8208  C   THR A 542      61.696 -28.102  19.321  1.00  0.65           C  
ATOM   8209  O   THR A 542      61.076 -28.502  20.306  1.00  0.65           O  
ATOM   8210  CB  THR A 542      63.280 -26.363  20.260  1.00  0.65           C  
ATOM   8211  OG1 THR A 542      63.700 -25.001  20.133  1.00  0.65           O  
ATOM   8212  CG2 THR A 542      64.458 -27.251  19.999  1.00  0.65           C  
ATOM   8213  H   THR A 542      60.917 -25.335  20.394  1.00  0.65           H  
ATOM   8214  HA  THR A 542      62.553 -26.470  18.253  1.00  0.65           H  
ATOM   8215  HB  THR A 542      62.910 -26.535  21.269  1.00  0.65           H  
ATOM   8216  HG1 THR A 542      64.094 -24.862  19.262  1.00  0.65           H  
ATOM   8217 1HG2 THR A 542      65.241 -27.037  20.716  1.00  0.65           H  
ATOM   8218 2HG2 THR A 542      64.149 -28.283  20.099  1.00  0.65           H  
ATOM   8219 3HG2 THR A 542      64.832 -27.078  18.990  1.00  0.65           H  
ATOM   8220  N   VAL A 543      62.010 -28.891  18.290  1.00  0.72           N  
ATOM   8221  CA  VAL A 543      61.623 -30.303  18.245  1.00  0.72           C  
ATOM   8222  C   VAL A 543      62.818 -31.175  18.604  1.00  0.72           C  
ATOM   8223  O   VAL A 543      62.666 -32.324  19.017  1.00  0.72           O  
ATOM   8224  CB  VAL A 543      61.126 -30.715  16.838  1.00  0.72           C  
ATOM   8225  CG1 VAL A 543      59.976 -29.906  16.454  1.00  0.72           C  
ATOM   8226  CG2 VAL A 543      62.178 -30.547  15.825  1.00  0.72           C  
ATOM   8227  H   VAL A 543      62.534 -28.484  17.528  1.00  0.72           H  
ATOM   8228  HA  VAL A 543      60.826 -30.473  18.967  1.00  0.72           H  
ATOM   8229  HB  VAL A 543      60.813 -31.759  16.863  1.00  0.72           H  
ATOM   8230 1HG1 VAL A 543      59.638 -30.213  15.480  1.00  0.72           H  
ATOM   8231 2HG1 VAL A 543      59.206 -30.060  17.155  1.00  0.72           H  
ATOM   8232 3HG1 VAL A 543      60.259 -28.852  16.430  1.00  0.72           H  
ATOM   8233 1HG2 VAL A 543      61.796 -30.847  14.855  1.00  0.72           H  
ATOM   8234 2HG2 VAL A 543      62.457 -29.518  15.792  1.00  0.72           H  
ATOM   8235 3HG2 VAL A 543      63.030 -31.158  16.072  1.00  0.72           H  
ATOM   8236  N   TYR A 544      64.010 -30.604  18.460  1.00  0.82           N  
ATOM   8237  CA  TYR A 544      65.249 -31.293  18.790  1.00  0.82           C  
ATOM   8238  C   TYR A 544      66.134 -30.288  19.524  1.00  0.82           C  
ATOM   8239  O   TYR A 544      66.504 -29.259  18.952  1.00  0.82           O  
ATOM   8240  CB  TYR A 544      65.912 -31.773  17.498  1.00  0.82           C  
ATOM   8241  CG  TYR A 544      67.086 -32.673  17.628  1.00  0.82           C  
ATOM   8242  CD1 TYR A 544      66.874 -34.009  17.878  1.00  0.82           C  
ATOM   8243  CD2 TYR A 544      68.381 -32.178  17.501  1.00  0.82           C  
ATOM   8244  CE1 TYR A 544      67.937 -34.862  18.002  1.00  0.82           C  
ATOM   8245  CE2 TYR A 544      69.461 -33.040  17.631  1.00  0.82           C  
ATOM   8246  CZ  TYR A 544      69.234 -34.381  17.880  1.00  0.82           C  
ATOM   8247  OH  TYR A 544      70.276 -35.263  18.029  1.00  0.82           O  
ATOM   8248  H   TYR A 544      64.043 -29.661  18.077  1.00  0.82           H  
ATOM   8249  HA  TYR A 544      65.044 -32.133  19.453  1.00  0.82           H  
ATOM   8250 1HB  TYR A 544      65.171 -32.270  16.869  1.00  0.82           H  
ATOM   8251 2HB  TYR A 544      66.250 -30.907  16.972  1.00  0.82           H  
ATOM   8252  HD1 TYR A 544      65.855 -34.388  17.978  1.00  0.82           H  
ATOM   8253  HD2 TYR A 544      68.550 -31.117  17.308  1.00  0.82           H  
ATOM   8254  HE1 TYR A 544      67.764 -35.918  18.202  1.00  0.82           H  
ATOM   8255  HE2 TYR A 544      70.483 -32.661  17.542  1.00  0.82           H  
ATOM   8256  HH  TYR A 544      71.060 -34.803  18.401  1.00  0.82           H  
ATOM   8257  N   GLY A 545      66.437 -30.542  20.800  1.00  0.94           N  
ATOM   8258  CA  GLY A 545      67.221 -29.573  21.569  1.00  0.94           C  
ATOM   8259  C   GLY A 545      68.703 -29.915  21.598  1.00  0.94           C  
ATOM   8260  O   GLY A 545      69.113 -30.930  21.043  1.00  0.94           O  
ATOM   8261  H   GLY A 545      66.121 -31.398  21.234  1.00  0.94           H  
ATOM   8262 1HA  GLY A 545      67.086 -28.580  21.147  1.00  0.94           H  
ATOM   8263 2HA  GLY A 545      66.837 -29.532  22.588  1.00  0.94           H  
ATOM   8264  N   SER A 546      69.489 -29.091  22.300  1.00  1.05           N  
ATOM   8265  CA  SER A 546      70.931 -29.310  22.425  1.00  1.05           C  
ATOM   8266  C   SER A 546      71.466 -28.967  23.810  1.00  1.05           C  
ATOM   8267  O   SER A 546      72.677 -28.951  24.021  1.00  1.05           O  
ATOM   8268  CB  SER A 546      71.686 -28.496  21.383  1.00  1.05           C  
ATOM   8269  OG  SER A 546      71.512 -27.093  21.549  1.00  1.05           O  
ATOM   8270  H   SER A 546      69.080 -28.277  22.730  1.00  1.05           H  
ATOM   8271  HA  SER A 546      71.132 -30.367  22.244  1.00  1.05           H  
ATOM   8272 1HB  SER A 546      72.746 -28.736  21.435  1.00  1.05           H  
ATOM   8273 2HB  SER A 546      71.339 -28.787  20.388  1.00  1.05           H  
ATOM   8274  HG  SER A 546      71.997 -26.804  22.369  1.00  1.05           H  
ATOM   8275  N   GLU A 547      70.559 -28.636  24.736  1.00  1.11           N  
ATOM   8276  CA  GLU A 547      70.850 -28.208  26.122  1.00  1.11           C  
ATOM   8277  C   GLU A 547      71.550 -26.835  26.191  1.00  1.11           C  
ATOM   8278  O   GLU A 547      71.014 -25.884  26.760  1.00  1.11           O  
ATOM   8279  CB  GLU A 547      71.688 -29.261  26.874  1.00  1.11           C  
ATOM   8280  CG  GLU A 547      70.954 -30.582  27.135  1.00  1.11           C  
ATOM   8281  CD  GLU A 547      71.796 -31.615  27.868  1.00  1.11           C  
ATOM   8282  OE1 GLU A 547      72.953 -31.361  28.105  1.00  1.11           O  
ATOM   8283  OE2 GLU A 547      71.270 -32.656  28.189  1.00  1.11           O  
ATOM   8284  H   GLU A 547      69.592 -28.702  24.470  1.00  1.11           H  
ATOM   8285  HA  GLU A 547      69.899 -28.114  26.647  1.00  1.11           H  
ATOM   8286 1HB  GLU A 547      72.610 -29.479  26.353  1.00  1.11           H  
ATOM   8287 2HB  GLU A 547      71.969 -28.854  27.844  1.00  1.11           H  
ATOM   8288 1HG  GLU A 547      70.062 -30.375  27.724  1.00  1.11           H  
ATOM   8289 2HG  GLU A 547      70.634 -30.998  26.180  1.00  1.11           H  
ATOM   8290  N   GLU A 548      72.711 -26.733  25.560  1.00  1.10           N  
ATOM   8291  CA  GLU A 548      73.502 -25.511  25.472  1.00  1.10           C  
ATOM   8292  C   GLU A 548      73.183 -24.807  24.162  1.00  1.10           C  
ATOM   8293  O   GLU A 548      72.490 -25.380  23.310  1.00  1.10           O  
ATOM   8294  CB  GLU A 548      74.999 -25.820  25.565  1.00  1.10           C  
ATOM   8295  CG  GLU A 548      75.430 -26.443  26.898  1.00  1.10           C  
ATOM   8296  CD  GLU A 548      76.921 -26.707  26.988  1.00  1.10           C  
ATOM   8297  OE1 GLU A 548      77.608 -26.489  26.018  1.00  1.10           O  
ATOM   8298  OE2 GLU A 548      77.367 -27.125  28.032  1.00  1.10           O  
ATOM   8299  H   GLU A 548      73.059 -27.577  25.115  1.00  1.10           H  
ATOM   8300  HA  GLU A 548      73.226 -24.850  26.293  1.00  1.10           H  
ATOM   8301 1HB  GLU A 548      75.274 -26.511  24.767  1.00  1.10           H  
ATOM   8302 2HB  GLU A 548      75.572 -24.905  25.418  1.00  1.10           H  
ATOM   8303 1HG  GLU A 548      75.140 -25.774  27.708  1.00  1.10           H  
ATOM   8304 2HG  GLU A 548      74.891 -27.383  27.031  1.00  1.10           H  
ATOM   8305  N   THR A 549      73.637 -23.556  24.021  1.00  1.03           N  
ATOM   8306  CA  THR A 549      73.428 -22.801  22.788  1.00  1.03           C  
ATOM   8307  C   THR A 549      74.082 -23.572  21.634  1.00  1.03           C  
ATOM   8308  O   THR A 549      75.256 -23.922  21.744  1.00  1.03           O  
ATOM   8309  CB  THR A 549      74.066 -21.397  22.887  1.00  1.03           C  
ATOM   8310  OG1 THR A 549      73.498 -20.693  24.001  1.00  1.03           O  
ATOM   8311  CG2 THR A 549      73.842 -20.583  21.600  1.00  1.03           C  
ATOM   8312  H   THR A 549      74.168 -23.137  24.773  1.00  1.03           H  
ATOM   8313  HA  THR A 549      72.360 -22.690  22.644  1.00  1.03           H  
ATOM   8314  HB  THR A 549      75.138 -21.509  23.050  1.00  1.03           H  
ATOM   8315  HG1 THR A 549      73.898 -19.817  24.062  1.00  1.03           H  
ATOM   8316 1HG2 THR A 549      74.312 -19.604  21.699  1.00  1.03           H  
ATOM   8317 2HG2 THR A 549      74.284 -21.110  20.750  1.00  1.03           H  
ATOM   8318 3HG2 THR A 549      72.778 -20.446  21.429  1.00  1.03           H  
ATOM   8319  N   PRO A 550      73.366 -23.864  20.537  1.00  0.92           N  
ATOM   8320  CA  PRO A 550      73.837 -24.625  19.406  1.00  0.92           C  
ATOM   8321  C   PRO A 550      74.815 -23.904  18.513  1.00  0.92           C  
ATOM   8322  O   PRO A 550      74.867 -22.669  18.471  1.00  0.92           O  
ATOM   8323  CB  PRO A 550      72.560 -24.919  18.648  1.00  0.92           C  
ATOM   8324  CG  PRO A 550      71.658 -23.777  18.965  1.00  0.92           C  
ATOM   8325  CD  PRO A 550      71.973 -23.412  20.397  1.00  0.92           C  
ATOM   8326  HA  PRO A 550      74.282 -25.562  19.772  1.00  0.92           H  
ATOM   8327 1HB  PRO A 550      72.795 -24.983  17.593  1.00  0.92           H  
ATOM   8328 2HB  PRO A 550      72.177 -25.899  18.947  1.00  0.92           H  
ATOM   8329 1HG  PRO A 550      71.876 -22.981  18.279  1.00  0.92           H  
ATOM   8330 2HG  PRO A 550      70.615 -24.047  18.799  1.00  0.92           H  
ATOM   8331 1HD  PRO A 550      71.875 -22.338  20.504  1.00  0.92           H  
ATOM   8332 2HD  PRO A 550      71.339 -23.963  21.083  1.00  0.92           H  
ATOM   8333  N   GLU A 551      75.553 -24.706  17.762  1.00  0.81           N  
ATOM   8334  CA  GLU A 551      76.427 -24.264  16.706  1.00  0.81           C  
ATOM   8335  C   GLU A 551      75.598 -24.041  15.456  1.00  0.81           C  
ATOM   8336  O   GLU A 551      75.841 -23.102  14.711  1.00  0.81           O  
ATOM   8337  CB  GLU A 551      77.508 -25.319  16.476  1.00  0.81           C  
ATOM   8338  CG  GLU A 551      78.464 -25.450  17.655  1.00  0.81           C  
ATOM   8339  CD  GLU A 551      79.442 -26.571  17.532  1.00  0.81           C  
ATOM   8340  OE1 GLU A 551      79.031 -27.685  17.304  1.00  0.81           O  
ATOM   8341  OE2 GLU A 551      80.617 -26.321  17.652  1.00  0.81           O  
ATOM   8342  H   GLU A 551      75.457 -25.707  17.876  1.00  0.81           H  
ATOM   8343  HA  GLU A 551      76.887 -23.319  16.994  1.00  0.81           H  
ATOM   8344 1HB  GLU A 551      77.044 -26.289  16.303  1.00  0.81           H  
ATOM   8345 2HB  GLU A 551      78.084 -25.070  15.583  1.00  0.81           H  
ATOM   8346 1HG  GLU A 551      79.019 -24.518  17.749  1.00  0.81           H  
ATOM   8347 2HG  GLU A 551      77.878 -25.577  18.562  1.00  0.81           H  
ATOM   8348  N   PHE A 552      74.589 -24.895  15.252  1.00  0.72           N  
ATOM   8349  CA  PHE A 552      73.733 -24.759  14.077  1.00  0.72           C  
ATOM   8350  C   PHE A 552      72.268 -24.777  14.454  1.00  0.72           C  
ATOM   8351  O   PHE A 552      71.870 -25.389  15.451  1.00  0.72           O  
ATOM   8352  CB  PHE A 552      73.917 -25.897  13.091  1.00  0.72           C  
ATOM   8353  CG  PHE A 552      75.259 -26.113  12.646  1.00  0.72           C  
ATOM   8354  CD1 PHE A 552      76.010 -27.078  13.265  1.00  0.72           C  
ATOM   8355  CD2 PHE A 552      75.808 -25.376  11.631  1.00  0.72           C  
ATOM   8356  CE1 PHE A 552      77.276 -27.322  12.857  1.00  0.72           C  
ATOM   8357  CE2 PHE A 552      77.093 -25.631  11.220  1.00  0.72           C  
ATOM   8358  CZ  PHE A 552      77.818 -26.619  11.845  1.00  0.72           C  
ATOM   8359  H   PHE A 552      74.461 -25.663  15.911  1.00  0.72           H  
ATOM   8360  HA  PHE A 552      73.951 -23.807  13.582  1.00  0.72           H  
ATOM   8361 1HB  PHE A 552      73.568 -26.815  13.543  1.00  0.72           H  
ATOM   8362 2HB  PHE A 552      73.295 -25.713  12.212  1.00  0.72           H  
ATOM   8363  HD1 PHE A 552      75.574 -27.656  14.085  1.00  0.72           H  
ATOM   8364  HD2 PHE A 552      75.207 -24.600  11.145  1.00  0.72           H  
ATOM   8365  HE1 PHE A 552      77.850 -28.072  13.332  1.00  0.72           H  
ATOM   8366  HE2 PHE A 552      77.532 -25.067  10.401  1.00  0.72           H  
ATOM   8367  HZ  PHE A 552      78.830 -26.839  11.539  1.00  0.72           H  
ATOM   8368  N   LEU A 553      71.457 -24.160  13.628  1.00  0.67           N  
ATOM   8369  CA  LEU A 553      70.016 -24.225  13.854  1.00  0.67           C  
ATOM   8370  C   LEU A 553      69.279 -24.527  12.578  1.00  0.67           C  
ATOM   8371  O   LEU A 553      69.412 -23.792  11.603  1.00  0.67           O  
ATOM   8372  CB  LEU A 553      69.550 -22.911  14.465  1.00  0.67           C  
ATOM   8373  CG  LEU A 553      68.099 -22.682  14.662  1.00  0.67           C  
ATOM   8374  CD1 LEU A 553      67.540 -23.653  15.629  1.00  0.67           C  
ATOM   8375  CD2 LEU A 553      67.915 -21.274  15.174  1.00  0.67           C  
ATOM   8376  H   LEU A 553      71.858 -23.656  12.824  1.00  0.67           H  
ATOM   8377  HA  LEU A 553      69.805 -25.028  14.559  1.00  0.67           H  
ATOM   8378 1HB  LEU A 553      69.973 -22.862  15.451  1.00  0.67           H  
ATOM   8379 2HB  LEU A 553      69.947 -22.111  13.886  1.00  0.67           H  
ATOM   8380  HG  LEU A 553      67.579 -22.809  13.716  1.00  0.67           H  
ATOM   8381 1HD1 LEU A 553      66.499 -23.436  15.741  1.00  0.67           H  
ATOM   8382 2HD1 LEU A 553      67.668 -24.661  15.254  1.00  0.67           H  
ATOM   8383 3HD1 LEU A 553      68.043 -23.547  16.582  1.00  0.67           H  
ATOM   8384 1HD2 LEU A 553      66.877 -21.093  15.312  1.00  0.67           H  
ATOM   8385 2HD2 LEU A 553      68.438 -21.154  16.124  1.00  0.67           H  
ATOM   8386 3HD2 LEU A 553      68.305 -20.572  14.462  1.00  0.67           H  
ATOM   8387  N   LEU A 554      68.509 -25.608  12.579  1.00  0.64           N  
ATOM   8388  CA  LEU A 554      67.776 -25.969  11.383  1.00  0.64           C  
ATOM   8389  C   LEU A 554      66.313 -25.563  11.563  1.00  0.64           C  
ATOM   8390  O   LEU A 554      65.698 -25.885  12.584  1.00  0.64           O  
ATOM   8391  CB  LEU A 554      67.895 -27.473  11.122  1.00  0.64           C  
ATOM   8392  CG  LEU A 554      69.311 -28.045  11.062  1.00  0.64           C  
ATOM   8393  CD1 LEU A 554      69.241 -29.537  10.786  1.00  0.64           C  
ATOM   8394  CD2 LEU A 554      70.103 -27.339  10.024  1.00  0.64           C  
ATOM   8395  H   LEU A 554      68.433 -26.177  13.421  1.00  0.64           H  
ATOM   8396  HA  LEU A 554      68.196 -25.440  10.540  1.00  0.64           H  
ATOM   8397 1HB  LEU A 554      67.360 -27.980  11.889  1.00  0.64           H  
ATOM   8398 2HB  LEU A 554      67.413 -27.690  10.173  1.00  0.64           H  
ATOM   8399  HG  LEU A 554      69.786 -27.906  12.027  1.00  0.64           H  
ATOM   8400 1HD1 LEU A 554      70.246 -29.959  10.766  1.00  0.64           H  
ATOM   8401 2HD1 LEU A 554      68.669 -30.015  11.564  1.00  0.64           H  
ATOM   8402 3HD1 LEU A 554      68.757 -29.711   9.827  1.00  0.64           H  
ATOM   8403 1HD2 LEU A 554      71.097 -27.741  10.017  1.00  0.64           H  
ATOM   8404 2HD2 LEU A 554      69.641 -27.477   9.048  1.00  0.64           H  
ATOM   8405 3HD2 LEU A 554      70.142 -26.279  10.267  1.00  0.64           H  
ATOM   8406  N   LEU A 555      65.766 -24.841  10.592  1.00  0.64           N  
ATOM   8407  CA  LEU A 555      64.380 -24.396  10.685  1.00  0.64           C  
ATOM   8408  C   LEU A 555      63.554 -25.052   9.585  1.00  0.64           C  
ATOM   8409  O   LEU A 555      63.975 -25.083   8.430  1.00  0.64           O  
ATOM   8410  CB  LEU A 555      64.308 -22.880  10.502  1.00  0.64           C  
ATOM   8411  CG  LEU A 555      65.217 -22.013  11.395  1.00  0.64           C  
ATOM   8412  CD1 LEU A 555      65.066 -20.552  11.009  1.00  0.64           C  
ATOM   8413  CD2 LEU A 555      64.870 -22.218  12.806  1.00  0.64           C  
ATOM   8414  H   LEU A 555      66.337 -24.595   9.788  1.00  0.64           H  
ATOM   8415  HA  LEU A 555      63.964 -24.677  11.653  1.00  0.64           H  
ATOM   8416 1HB  LEU A 555      64.525 -22.640   9.468  1.00  0.64           H  
ATOM   8417 2HB  LEU A 555      63.292 -22.588  10.719  1.00  0.64           H  
ATOM   8418  HG  LEU A 555      66.262 -22.293  11.232  1.00  0.64           H  
ATOM   8419 1HD1 LEU A 555      65.722 -19.942  11.631  1.00  0.64           H  
ATOM   8420 2HD1 LEU A 555      65.335 -20.420   9.959  1.00  0.64           H  
ATOM   8421 3HD1 LEU A 555      64.037 -20.247  11.162  1.00  0.64           H  
ATOM   8422 1HD2 LEU A 555      65.515 -21.608  13.414  1.00  0.64           H  
ATOM   8423 2HD2 LEU A 555      63.834 -21.941  12.979  1.00  0.64           H  
ATOM   8424 3HD2 LEU A 555      65.023 -23.260  13.043  1.00  0.64           H  
ATOM   8425  N   ALA A 556      62.361 -25.522   9.907  1.00  0.66           N  
ATOM   8426  CA  ALA A 556      61.522 -26.125   8.866  1.00  0.66           C  
ATOM   8427  C   ALA A 556      60.047 -26.145   9.257  1.00  0.66           C  
ATOM   8428  O   ALA A 556      59.711 -25.966  10.426  1.00  0.66           O  
ATOM   8429  CB  ALA A 556      62.009 -27.523   8.569  1.00  0.66           C  
ATOM   8430  H   ALA A 556      62.062 -25.509  10.886  1.00  0.66           H  
ATOM   8431  HA  ALA A 556      61.614 -25.525   7.959  1.00  0.66           H  
ATOM   8432 1HB  ALA A 556      61.402 -27.955   7.777  1.00  0.66           H  
ATOM   8433 2HB  ALA A 556      63.047 -27.498   8.248  1.00  0.66           H  
ATOM   8434 3HB  ALA A 556      61.926 -28.106   9.456  1.00  0.66           H  
ATOM   8435  N   SER A 557      59.171 -26.369   8.279  1.00  0.68           N  
ATOM   8436  CA  SER A 557      57.738 -26.481   8.549  1.00  0.68           C  
ATOM   8437  C   SER A 557      57.174 -27.683   7.776  1.00  0.68           C  
ATOM   8438  O   SER A 557      57.807 -28.169   6.834  1.00  0.68           O  
ATOM   8439  CB  SER A 557      57.057 -25.175   8.179  1.00  0.68           C  
ATOM   8440  OG  SER A 557      57.687 -24.106   8.865  1.00  0.68           O  
ATOM   8441  H   SER A 557      59.505 -26.487   7.330  1.00  0.68           H  
ATOM   8442  HA  SER A 557      57.587 -26.663   9.614  1.00  0.68           H  
ATOM   8443 1HB  SER A 557      57.090 -25.007   7.103  1.00  0.68           H  
ATOM   8444 2HB  SER A 557      56.009 -25.227   8.479  1.00  0.68           H  
ATOM   8445  HG  SER A 557      56.983 -23.511   9.177  1.00  0.68           H  
ATOM   8446  N   GLY A 558      56.008 -28.192   8.165  1.00  0.71           N  
ATOM   8447  CA  GLY A 558      55.455 -29.316   7.416  1.00  0.71           C  
ATOM   8448  C   GLY A 558      56.351 -30.546   7.481  1.00  0.71           C  
ATOM   8449  O   GLY A 558      57.067 -30.770   8.464  1.00  0.71           O  
ATOM   8450  H   GLY A 558      55.457 -27.794   8.929  1.00  0.71           H  
ATOM   8451 1HA  GLY A 558      54.466 -29.557   7.801  1.00  0.71           H  
ATOM   8452 2HA  GLY A 558      55.321 -29.028   6.376  1.00  0.71           H  
ATOM   8453  N   SER A 559      56.335 -31.335   6.403  1.00  0.74           N  
ATOM   8454  CA  SER A 559      57.087 -32.587   6.328  1.00  0.74           C  
ATOM   8455  C   SER A 559      58.592 -32.378   6.356  1.00  0.74           C  
ATOM   8456  O   SER A 559      59.352 -33.297   6.693  1.00  0.74           O  
ATOM   8457  CB  SER A 559      56.741 -33.330   5.032  1.00  0.74           C  
ATOM   8458  OG  SER A 559      57.283 -32.700   3.900  1.00  0.74           O  
ATOM   8459  H   SER A 559      55.764 -31.066   5.613  1.00  0.74           H  
ATOM   8460  HA  SER A 559      56.821 -33.200   7.185  1.00  0.74           H  
ATOM   8461 1HB  SER A 559      57.088 -34.358   5.084  1.00  0.74           H  
ATOM   8462 2HB  SER A 559      55.666 -33.355   4.930  1.00  0.74           H  
ATOM   8463  HG  SER A 559      57.399 -31.752   4.122  1.00  0.74           H  
ATOM   8464  N   GLU A 560      59.036 -31.165   6.037  1.00  0.75           N  
ATOM   8465  CA  GLU A 560      60.456 -30.883   5.983  1.00  0.75           C  
ATOM   8466  C   GLU A 560      61.112 -30.977   7.347  1.00  0.75           C  
ATOM   8467  O   GLU A 560      62.318 -31.213   7.444  1.00  0.75           O  
ATOM   8468  CB  GLU A 560      60.701 -29.563   5.285  1.00  0.75           C  
ATOM   8469  CG  GLU A 560      60.363 -29.628   3.801  1.00  0.75           C  
ATOM   8470  CD  GLU A 560      58.873 -29.467   3.508  1.00  0.75           C  
ATOM   8471  OE1 GLU A 560      58.108 -30.107   4.186  1.00  0.75           O  
ATOM   8472  OE2 GLU A 560      58.501 -28.696   2.631  1.00  0.75           O  
ATOM   8473  H   GLU A 560      58.382 -30.400   5.873  1.00  0.75           H  
ATOM   8474  HA  GLU A 560      60.913 -31.647   5.360  1.00  0.75           H  
ATOM   8475 1HB  GLU A 560      60.096 -28.781   5.743  1.00  0.75           H  
ATOM   8476 2HB  GLU A 560      61.747 -29.275   5.392  1.00  0.75           H  
ATOM   8477 1HG  GLU A 560      60.947 -28.926   3.246  1.00  0.75           H  
ATOM   8478 2HG  GLU A 560      60.660 -30.617   3.457  1.00  0.75           H  
ATOM   8479  N   VAL A 561      60.314 -30.880   8.408  1.00  0.75           N  
ATOM   8480  CA  VAL A 561      60.850 -30.972   9.746  1.00  0.75           C  
ATOM   8481  C   VAL A 561      61.515 -32.321   9.919  1.00  0.75           C  
ATOM   8482  O   VAL A 561      62.541 -32.426  10.586  1.00  0.75           O  
ATOM   8483  CB  VAL A 561      59.762 -30.781  10.800  1.00  0.75           C  
ATOM   8484  CG1 VAL A 561      60.336 -31.057  12.184  1.00  0.75           C  
ATOM   8485  CG2 VAL A 561      59.235 -29.361  10.709  1.00  0.75           C  
ATOM   8486  H   VAL A 561      59.307 -30.737   8.285  1.00  0.75           H  
ATOM   8487  HA  VAL A 561      61.601 -30.205   9.883  1.00  0.75           H  
ATOM   8488  HB  VAL A 561      58.952 -31.485  10.617  1.00  0.75           H  
ATOM   8489 1HG1 VAL A 561      59.565 -30.916  12.928  1.00  0.75           H  
ATOM   8490 2HG1 VAL A 561      60.708 -32.077  12.230  1.00  0.75           H  
ATOM   8491 3HG1 VAL A 561      61.155 -30.362  12.380  1.00  0.75           H  
ATOM   8492 1HG2 VAL A 561      58.458 -29.201  11.447  1.00  0.75           H  
ATOM   8493 2HG2 VAL A 561      60.044 -28.662  10.892  1.00  0.75           H  
ATOM   8494 3HG2 VAL A 561      58.828 -29.198   9.713  1.00  0.75           H  
ATOM   8495  N   SER A 562      60.927 -33.379   9.353  1.00  0.74           N  
ATOM   8496  CA  SER A 562      61.509 -34.700   9.508  1.00  0.74           C  
ATOM   8497  C   SER A 562      62.866 -34.830   8.799  1.00  0.74           C  
ATOM   8498  O   SER A 562      63.685 -35.672   9.166  1.00  0.74           O  
ATOM   8499  CB  SER A 562      60.532 -35.756   9.012  1.00  0.74           C  
ATOM   8500  OG  SER A 562      60.323 -35.690   7.618  1.00  0.74           O  
ATOM   8501  H   SER A 562      60.115 -33.259   8.749  1.00  0.74           H  
ATOM   8502  HA  SER A 562      61.672 -34.871  10.573  1.00  0.74           H  
ATOM   8503 1HB  SER A 562      60.907 -36.740   9.276  1.00  0.74           H  
ATOM   8504 2HB  SER A 562      59.580 -35.625   9.526  1.00  0.74           H  
ATOM   8505  HG  SER A 562      60.110 -34.752   7.404  1.00  0.74           H  
ATOM   8506  N   LEU A 563      63.145 -33.962   7.822  1.00  0.72           N  
ATOM   8507  CA  LEU A 563      64.407 -34.029   7.108  1.00  0.72           C  
ATOM   8508  C   LEU A 563      65.416 -33.331   7.991  1.00  0.72           C  
ATOM   8509  O   LEU A 563      66.538 -33.804   8.191  1.00  0.72           O  
ATOM   8510  CB  LEU A 563      64.300 -33.274   5.775  1.00  0.72           C  
ATOM   8511  CG  LEU A 563      63.315 -33.783   4.728  1.00  0.72           C  
ATOM   8512  CD1 LEU A 563      63.186 -32.719   3.623  1.00  0.72           C  
ATOM   8513  CD2 LEU A 563      63.842 -35.083   4.139  1.00  0.72           C  
ATOM   8514  H   LEU A 563      62.490 -33.229   7.577  1.00  0.72           H  
ATOM   8515  HA  LEU A 563      64.700 -35.067   6.954  1.00  0.72           H  
ATOM   8516 1HB  LEU A 563      64.071 -32.231   5.972  1.00  0.72           H  
ATOM   8517 2HB  LEU A 563      65.268 -33.324   5.300  1.00  0.72           H  
ATOM   8518  HG  LEU A 563      62.333 -33.944   5.181  1.00  0.72           H  
ATOM   8519 1HD1 LEU A 563      62.491 -33.060   2.856  1.00  0.72           H  
ATOM   8520 2HD1 LEU A 563      62.824 -31.791   4.054  1.00  0.72           H  
ATOM   8521 3HD1 LEU A 563      64.139 -32.542   3.190  1.00  0.72           H  
ATOM   8522 1HD2 LEU A 563      63.149 -35.444   3.379  1.00  0.72           H  
ATOM   8523 2HD2 LEU A 563      64.819 -34.904   3.684  1.00  0.72           H  
ATOM   8524 3HD2 LEU A 563      63.938 -35.829   4.928  1.00  0.72           H  
ATOM   8525  N   ALA A 564      64.975 -32.199   8.549  1.00  0.70           N  
ATOM   8526  CA  ALA A 564      65.793 -31.388   9.427  1.00  0.70           C  
ATOM   8527  C   ALA A 564      66.185 -32.158  10.687  1.00  0.70           C  
ATOM   8528  O   ALA A 564      67.338 -32.106  11.109  1.00  0.70           O  
ATOM   8529  CB  ALA A 564      65.037 -30.133   9.787  1.00  0.70           C  
ATOM   8530  H   ALA A 564      64.028 -31.886   8.328  1.00  0.70           H  
ATOM   8531  HA  ALA A 564      66.703 -31.119   8.892  1.00  0.70           H  
ATOM   8532 1HB  ALA A 564      65.655 -29.506  10.420  1.00  0.70           H  
ATOM   8533 2HB  ALA A 564      64.775 -29.594   8.879  1.00  0.70           H  
ATOM   8534 3HB  ALA A 564      64.129 -30.397  10.319  1.00  0.70           H  
ATOM   8535  N   VAL A 565      65.251 -32.934  11.250  1.00  0.68           N  
ATOM   8536  CA  VAL A 565      65.564 -33.718  12.439  1.00  0.68           C  
ATOM   8537  C   VAL A 565      66.553 -34.819  12.119  1.00  0.68           C  
ATOM   8538  O   VAL A 565      67.518 -35.016  12.863  1.00  0.68           O  
ATOM   8539  CB  VAL A 565      64.312 -34.294  13.116  1.00  0.68           C  
ATOM   8540  CG1 VAL A 565      64.738 -35.236  14.224  1.00  0.68           C  
ATOM   8541  CG2 VAL A 565      63.493 -33.149  13.713  1.00  0.68           C  
ATOM   8542  H   VAL A 565      64.305 -32.938  10.873  1.00  0.68           H  
ATOM   8543  HA  VAL A 565      66.031 -33.070  13.166  1.00  0.68           H  
ATOM   8544  HB  VAL A 565      63.719 -34.850  12.385  1.00  0.68           H  
ATOM   8545 1HG1 VAL A 565      63.856 -35.648  14.713  1.00  0.68           H  
ATOM   8546 2HG1 VAL A 565      65.323 -36.038  13.796  1.00  0.68           H  
ATOM   8547 3HG1 VAL A 565      65.340 -34.692  14.956  1.00  0.68           H  
ATOM   8548 1HG2 VAL A 565      62.609 -33.545  14.204  1.00  0.68           H  
ATOM   8549 2HG2 VAL A 565      64.105 -32.616  14.437  1.00  0.68           H  
ATOM   8550 3HG2 VAL A 565      63.193 -32.471  12.929  1.00  0.68           H  
ATOM   8551  N   GLU A 566      66.365 -35.540  11.012  1.00  0.67           N  
ATOM   8552  CA  GLU A 566      67.349 -36.568  10.724  1.00  0.67           C  
ATOM   8553  C   GLU A 566      68.720 -35.928  10.474  1.00  0.67           C  
ATOM   8554  O   GLU A 566      69.743 -36.444  10.941  1.00  0.67           O  
ATOM   8555  CB  GLU A 566      66.913 -37.408   9.524  1.00  0.67           C  
ATOM   8556  CG  GLU A 566      65.700 -38.341   9.767  1.00  0.67           C  
ATOM   8557  CD  GLU A 566      65.962 -39.471  10.754  1.00  0.67           C  
ATOM   8558  OE1 GLU A 566      66.926 -40.175  10.583  1.00  0.67           O  
ATOM   8559  OE2 GLU A 566      65.193 -39.629  11.687  1.00  0.67           O  
ATOM   8560  H   GLU A 566      65.561 -35.398  10.394  1.00  0.67           H  
ATOM   8561  HA  GLU A 566      67.433 -37.220  11.588  1.00  0.67           H  
ATOM   8562 1HB  GLU A 566      66.650 -36.738   8.700  1.00  0.67           H  
ATOM   8563 2HB  GLU A 566      67.749 -38.020   9.189  1.00  0.67           H  
ATOM   8564 1HG  GLU A 566      64.879 -37.738  10.150  1.00  0.67           H  
ATOM   8565 2HG  GLU A 566      65.387 -38.761   8.813  1.00  0.67           H  
ATOM   8566  N   ALA A 567      68.751 -34.769   9.798  1.00  0.66           N  
ATOM   8567  CA  ALA A 567      70.023 -34.099   9.579  1.00  0.66           C  
ATOM   8568  C   ALA A 567      70.639 -33.702  10.915  1.00  0.66           C  
ATOM   8569  O   ALA A 567      71.834 -33.888  11.134  1.00  0.66           O  
ATOM   8570  CB  ALA A 567      69.840 -32.867   8.711  1.00  0.66           C  
ATOM   8571  H   ALA A 567      67.895 -34.369   9.414  1.00  0.66           H  
ATOM   8572  HA  ALA A 567      70.696 -34.796   9.081  1.00  0.66           H  
ATOM   8573 1HB  ALA A 567      70.802 -32.385   8.545  1.00  0.66           H  
ATOM   8574 2HB  ALA A 567      69.409 -33.165   7.754  1.00  0.66           H  
ATOM   8575 3HB  ALA A 567      69.168 -32.175   9.207  1.00  0.66           H  
ATOM   8576  N   ALA A 568      69.822 -33.203  11.839  1.00  0.65           N  
ATOM   8577  CA  ALA A 568      70.343 -32.786  13.125  1.00  0.65           C  
ATOM   8578  C   ALA A 568      70.968 -33.933  13.879  1.00  0.65           C  
ATOM   8579  O   ALA A 568      72.038 -33.782  14.478  1.00  0.65           O  
ATOM   8580  CB  ALA A 568      69.249 -32.189  13.949  1.00  0.65           C  
ATOM   8581  H   ALA A 568      68.835 -33.063  11.629  1.00  0.65           H  
ATOM   8582  HA  ALA A 568      71.102 -32.038  12.945  1.00  0.65           H  
ATOM   8583 1HB  ALA A 568      69.635 -31.842  14.887  1.00  0.65           H  
ATOM   8584 2HB  ALA A 568      68.857 -31.372  13.395  1.00  0.65           H  
ATOM   8585 3HB  ALA A 568      68.472 -32.928  14.127  1.00  0.65           H  
ATOM   8586  N   LYS A 569      70.337 -35.103  13.825  1.00  0.66           N  
ATOM   8587  CA  LYS A 569      70.903 -36.242  14.522  1.00  0.66           C  
ATOM   8588  C   LYS A 569      72.250 -36.602  13.915  1.00  0.66           C  
ATOM   8589  O   LYS A 569      73.217 -36.864  14.638  1.00  0.66           O  
ATOM   8590  CB  LYS A 569      69.944 -37.426  14.483  1.00  0.66           C  
ATOM   8591  CG  LYS A 569      68.717 -37.253  15.369  1.00  0.66           C  
ATOM   8592  CD  LYS A 569      67.902 -38.528  15.464  1.00  0.66           C  
ATOM   8593  CE  LYS A 569      67.186 -38.804  14.166  1.00  0.66           C  
ATOM   8594  NZ  LYS A 569      66.276 -39.980  14.250  1.00  0.66           N  
ATOM   8595  H   LYS A 569      69.449 -35.184  13.325  1.00  0.66           H  
ATOM   8596  HA  LYS A 569      71.066 -35.964  15.563  1.00  0.66           H  
ATOM   8597 1HB  LYS A 569      69.594 -37.570  13.455  1.00  0.66           H  
ATOM   8598 2HB  LYS A 569      70.466 -38.331  14.784  1.00  0.66           H  
ATOM   8599 1HG  LYS A 569      69.050 -36.984  16.363  1.00  0.66           H  
ATOM   8600 2HG  LYS A 569      68.093 -36.446  14.978  1.00  0.66           H  
ATOM   8601 1HD  LYS A 569      68.556 -39.367  15.700  1.00  0.66           H  
ATOM   8602 2HD  LYS A 569      67.165 -38.425  16.258  1.00  0.66           H  
ATOM   8603 1HE  LYS A 569      66.603 -37.934  13.898  1.00  0.66           H  
ATOM   8604 2HE  LYS A 569      67.921 -38.987  13.381  1.00  0.66           H  
ATOM   8605 1HZ  LYS A 569      65.834 -40.071  13.323  1.00  0.66           H  
ATOM   8606 2HZ  LYS A 569      66.795 -40.813  14.467  1.00  0.66           H  
ATOM   8607 3HZ  LYS A 569      65.570 -39.827  14.947  1.00  0.66           H  
ATOM   8608  N   ASP A 570      72.341 -36.562  12.588  1.00  0.67           N  
ATOM   8609  CA  ASP A 570      73.608 -36.876  11.956  1.00  0.67           C  
ATOM   8610  C   ASP A 570      74.679 -35.830  12.259  1.00  0.67           C  
ATOM   8611  O   ASP A 570      75.848 -36.173  12.415  1.00  0.67           O  
ATOM   8612  CB  ASP A 570      73.430 -37.129  10.474  1.00  0.67           C  
ATOM   8613  CG  ASP A 570      72.763 -38.539  10.171  1.00  0.67           C  
ATOM   8614  OD1 ASP A 570      72.658 -39.381  11.068  1.00  0.67           O  
ATOM   8615  OD2 ASP A 570      72.408 -38.766   9.032  1.00  0.67           O  
ATOM   8616  H   ASP A 570      71.519 -36.334  12.020  1.00  0.67           H  
ATOM   8617  HA  ASP A 570      73.955 -37.809  12.379  1.00  0.67           H  
ATOM   8618 1HB  ASP A 570      72.771 -36.357  10.081  1.00  0.67           H  
ATOM   8619 2HB  ASP A 570      74.387 -37.051   9.962  1.00  0.67           H  
ATOM   8620  N   LEU A 571      74.302 -34.558  12.382  1.00  0.70           N  
ATOM   8621  CA  LEU A 571      75.293 -33.550  12.750  1.00  0.70           C  
ATOM   8622  C   LEU A 571      75.806 -33.824  14.162  1.00  0.70           C  
ATOM   8623  O   LEU A 571      77.012 -33.742  14.421  1.00  0.70           O  
ATOM   8624  CB  LEU A 571      74.679 -32.158  12.714  1.00  0.70           C  
ATOM   8625  CG  LEU A 571      74.324 -31.609  11.371  1.00  0.70           C  
ATOM   8626  CD1 LEU A 571      73.498 -30.366  11.546  1.00  0.70           C  
ATOM   8627  CD2 LEU A 571      75.614 -31.313  10.577  1.00  0.70           C  
ATOM   8628  H   LEU A 571      73.332 -34.292  12.210  1.00  0.70           H  
ATOM   8629  HA  LEU A 571      76.127 -33.601  12.050  1.00  0.70           H  
ATOM   8630 1HB  LEU A 571      73.772 -32.206  13.276  1.00  0.70           H  
ATOM   8631 2HB  LEU A 571      75.351 -31.458  13.203  1.00  0.70           H  
ATOM   8632  HG  LEU A 571      73.727 -32.320  10.862  1.00  0.70           H  
ATOM   8633 1HD1 LEU A 571      73.214 -29.992  10.581  1.00  0.70           H  
ATOM   8634 2HD1 LEU A 571      72.617 -30.615  12.096  1.00  0.70           H  
ATOM   8635 3HD1 LEU A 571      74.067 -29.610  12.088  1.00  0.70           H  
ATOM   8636 1HD2 LEU A 571      75.358 -30.923   9.592  1.00  0.70           H  
ATOM   8637 2HD2 LEU A 571      76.217 -30.577  11.112  1.00  0.70           H  
ATOM   8638 3HD2 LEU A 571      76.191 -32.232  10.459  1.00  0.70           H  
ATOM   8639  N   GLU A 572      74.903 -34.226  15.067  1.00  0.74           N  
ATOM   8640  CA  GLU A 572      75.309 -34.531  16.434  1.00  0.74           C  
ATOM   8641  C   GLU A 572      76.341 -35.666  16.454  1.00  0.74           C  
ATOM   8642  O   GLU A 572      77.315 -35.624  17.210  1.00  0.74           O  
ATOM   8643  CB  GLU A 572      74.100 -34.840  17.324  1.00  0.74           C  
ATOM   8644  CG  GLU A 572      74.484 -35.054  18.795  1.00  0.74           C  
ATOM   8645  CD  GLU A 572      73.315 -35.185  19.720  1.00  0.74           C  
ATOM   8646  OE1 GLU A 572      72.321 -34.542  19.483  1.00  0.74           O  
ATOM   8647  OE2 GLU A 572      73.411 -35.928  20.669  1.00  0.74           O  
ATOM   8648  H   GLU A 572      73.916 -34.282  14.811  1.00  0.74           H  
ATOM   8649  HA  GLU A 572      75.790 -33.656  16.844  1.00  0.74           H  
ATOM   8650 1HB  GLU A 572      73.380 -34.019  17.263  1.00  0.74           H  
ATOM   8651 2HB  GLU A 572      73.601 -35.739  16.966  1.00  0.74           H  
ATOM   8652 1HG  GLU A 572      75.090 -35.957  18.864  1.00  0.74           H  
ATOM   8653 2HG  GLU A 572      75.102 -34.213  19.115  1.00  0.74           H  
ATOM   8654  N   LYS A 573      76.166 -36.657  15.577  1.00  0.77           N  
ATOM   8655  CA  LYS A 573      77.088 -37.794  15.470  1.00  0.77           C  
ATOM   8656  C   LYS A 573      78.501 -37.357  15.045  1.00  0.77           C  
ATOM   8657  O   LYS A 573      79.471 -38.090  15.250  1.00  0.77           O  
ATOM   8658  CB  LYS A 573      76.565 -38.816  14.462  1.00  0.77           C  
ATOM   8659  CG  LYS A 573      75.306 -39.554  14.879  1.00  0.77           C  
ATOM   8660  CD  LYS A 573      74.815 -40.433  13.737  1.00  0.77           C  
ATOM   8661  CE  LYS A 573      73.475 -41.060  14.034  1.00  0.77           C  
ATOM   8662  NZ  LYS A 573      72.913 -41.706  12.819  1.00  0.77           N  
ATOM   8663  H   LYS A 573      75.325 -36.643  14.994  1.00  0.77           H  
ATOM   8664  HA  LYS A 573      77.161 -38.267  16.448  1.00  0.77           H  
ATOM   8665 1HB  LYS A 573      76.358 -38.320  13.522  1.00  0.77           H  
ATOM   8666 2HB  LYS A 573      77.337 -39.558  14.270  1.00  0.77           H  
ATOM   8667 1HG  LYS A 573      75.519 -40.177  15.746  1.00  0.77           H  
ATOM   8668 2HG  LYS A 573      74.535 -38.845  15.145  1.00  0.77           H  
ATOM   8669 1HD  LYS A 573      74.735 -39.855  12.821  1.00  0.77           H  
ATOM   8670 2HD  LYS A 573      75.536 -41.229  13.568  1.00  0.77           H  
ATOM   8671 1HE  LYS A 573      73.591 -41.808  14.814  1.00  0.77           H  
ATOM   8672 2HE  LYS A 573      72.781 -40.288  14.379  1.00  0.77           H  
ATOM   8673 1HZ  LYS A 573      72.017 -42.112  13.024  1.00  0.77           H  
ATOM   8674 2HZ  LYS A 573      72.799 -40.956  12.092  1.00  0.77           H  
ATOM   8675 3HZ  LYS A 573      73.536 -42.416  12.479  1.00  0.77           H  
ATOM   8676  N   GLN A 574      78.612 -36.174  14.425  1.00  0.80           N  
ATOM   8677  CA  GLN A 574      79.874 -35.628  13.941  1.00  0.80           C  
ATOM   8678  C   GLN A 574      80.563 -34.807  15.028  1.00  0.80           C  
ATOM   8679  O   GLN A 574      81.656 -34.277  14.815  1.00  0.80           O  
ATOM   8680  CB  GLN A 574      79.641 -34.733  12.710  1.00  0.80           C  
ATOM   8681  CG  GLN A 574      79.099 -35.459  11.492  1.00  0.80           C  
ATOM   8682  CD  GLN A 574      78.770 -34.521  10.321  1.00  0.80           C  
ATOM   8683  OE1 GLN A 574      78.703 -33.297  10.460  1.00  0.80           O  
ATOM   8684  NE2 GLN A 574      78.547 -35.115   9.152  1.00  0.80           N  
ATOM   8685  H   GLN A 574      77.787 -35.593  14.302  1.00  0.80           H  
ATOM   8686  HA  GLN A 574      80.528 -36.454  13.666  1.00  0.80           H  
ATOM   8687 1HB  GLN A 574      78.951 -33.935  12.962  1.00  0.80           H  
ATOM   8688 2HB  GLN A 574      80.580 -34.264  12.427  1.00  0.80           H  
ATOM   8689 1HG  GLN A 574      79.845 -36.175  11.156  1.00  0.80           H  
ATOM   8690 2HG  GLN A 574      78.194 -35.980  11.777  1.00  0.80           H  
ATOM   8691 1HE2 GLN A 574      78.315 -34.572   8.345  1.00  0.80           H  
ATOM   8692 2HE2 GLN A 574      78.606 -36.112   9.081  1.00  0.80           H  
ATOM   8693  N   GLY A 575      79.917 -34.688  16.193  1.00  0.81           N  
ATOM   8694  CA  GLY A 575      80.449 -33.898  17.289  1.00  0.81           C  
ATOM   8695  C   GLY A 575      79.928 -32.459  17.318  1.00  0.81           C  
ATOM   8696  O   GLY A 575      80.468 -31.629  18.052  1.00  0.81           O  
ATOM   8697  H   GLY A 575      79.022 -35.152  16.340  1.00  0.81           H  
ATOM   8698 1HA  GLY A 575      80.186 -34.389  18.226  1.00  0.81           H  
ATOM   8699 2HA  GLY A 575      81.535 -33.890  17.233  1.00  0.81           H  
ATOM   8700  N   LYS A 576      78.906 -32.148  16.514  1.00  0.80           N  
ATOM   8701  CA  LYS A 576      78.341 -30.798  16.489  1.00  0.80           C  
ATOM   8702  C   LYS A 576      77.106 -30.631  17.371  1.00  0.80           C  
ATOM   8703  O   LYS A 576      76.426 -31.599  17.698  1.00  0.80           O  
ATOM   8704  CB  LYS A 576      78.022 -30.370  15.060  1.00  0.80           C  
ATOM   8705  CG  LYS A 576      79.233 -30.318  14.124  1.00  0.80           C  
ATOM   8706  CD  LYS A 576      80.200 -29.239  14.645  1.00  0.80           C  
ATOM   8707  CE  LYS A 576      81.341 -28.921  13.703  1.00  0.80           C  
ATOM   8708  NZ  LYS A 576      82.290 -27.927  14.324  1.00  0.80           N  
ATOM   8709  H   LYS A 576      78.480 -32.854  15.913  1.00  0.80           H  
ATOM   8710  HA  LYS A 576      79.099 -30.112  16.869  1.00  0.80           H  
ATOM   8711 1HB  LYS A 576      77.304 -31.064  14.630  1.00  0.80           H  
ATOM   8712 2HB  LYS A 576      77.554 -29.392  15.090  1.00  0.80           H  
ATOM   8713 1HG  LYS A 576      79.734 -31.290  14.122  1.00  0.80           H  
ATOM   8714 2HG  LYS A 576      78.923 -30.088  13.103  1.00  0.80           H  
ATOM   8715 1HD  LYS A 576      79.644 -28.317  14.837  1.00  0.80           H  
ATOM   8716 2HD  LYS A 576      80.618 -29.572  15.598  1.00  0.80           H  
ATOM   8717 1HE  LYS A 576      81.882 -29.832  13.455  1.00  0.80           H  
ATOM   8718 2HE  LYS A 576      80.932 -28.489  12.789  1.00  0.80           H  
ATOM   8719 1HZ  LYS A 576      83.042 -27.710  13.679  1.00  0.80           H  
ATOM   8720 2HZ  LYS A 576      81.786 -27.066  14.556  1.00  0.80           H  
ATOM   8721 3HZ  LYS A 576      82.674 -28.314  15.172  1.00  0.80           H  
ATOM   8722  N   SER A 577      76.824 -29.390  17.762  1.00  0.77           N  
ATOM   8723  CA  SER A 577      75.621 -29.091  18.536  1.00  0.77           C  
ATOM   8724  C   SER A 577      74.586 -28.381  17.665  1.00  0.77           C  
ATOM   8725  O   SER A 577      74.813 -27.265  17.189  1.00  0.77           O  
ATOM   8726  CB  SER A 577      75.974 -28.246  19.742  1.00  0.77           C  
ATOM   8727  OG  SER A 577      76.814 -28.945  20.624  1.00  0.77           O  
ATOM   8728  H   SER A 577      77.475 -28.639  17.509  1.00  0.77           H  
ATOM   8729  HA  SER A 577      75.187 -30.029  18.884  1.00  0.77           H  
ATOM   8730 1HB  SER A 577      76.468 -27.334  19.414  1.00  0.77           H  
ATOM   8731 2HB  SER A 577      75.060 -27.956  20.259  1.00  0.77           H  
ATOM   8732  HG  SER A 577      77.658 -29.051  20.169  1.00  0.77           H  
ATOM   8733  N   VAL A 578      73.439 -29.018  17.486  1.00  0.73           N  
ATOM   8734  CA  VAL A 578      72.393 -28.486  16.622  1.00  0.73           C  
ATOM   8735  C   VAL A 578      70.993 -28.623  17.178  1.00  0.73           C  
ATOM   8736  O   VAL A 578      70.647 -29.649  17.759  1.00  0.73           O  
ATOM   8737  CB  VAL A 578      72.456 -29.205  15.270  1.00  0.73           C  
ATOM   8738  CG1 VAL A 578      72.331 -30.679  15.521  1.00  0.73           C  
ATOM   8739  CG2 VAL A 578      71.303 -28.742  14.330  1.00  0.73           C  
ATOM   8740  H   VAL A 578      73.304 -29.920  17.928  1.00  0.73           H  
ATOM   8741  HA  VAL A 578      72.594 -27.432  16.467  1.00  0.73           H  
ATOM   8742  HB  VAL A 578      73.418 -29.006  14.799  1.00  0.73           H  
ATOM   8743 1HG1 VAL A 578      72.381 -31.195  14.601  1.00  0.73           H  
ATOM   8744 2HG1 VAL A 578      73.143 -31.020  16.168  1.00  0.73           H  
ATOM   8745 3HG1 VAL A 578      71.383 -30.883  16.000  1.00  0.73           H  
ATOM   8746 1HG2 VAL A 578      71.368 -29.264  13.393  1.00  0.73           H  
ATOM   8747 2HG2 VAL A 578      70.340 -28.964  14.774  1.00  0.73           H  
ATOM   8748 3HG2 VAL A 578      71.374 -27.673  14.147  1.00  0.73           H  
ATOM   8749  N   ARG A 579      70.191 -27.585  16.966  1.00  0.69           N  
ATOM   8750  CA  ARG A 579      68.782 -27.632  17.338  1.00  0.69           C  
ATOM   8751  C   ARG A 579      67.921 -27.592  16.106  1.00  0.69           C  
ATOM   8752  O   ARG A 579      68.339 -27.053  15.075  1.00  0.69           O  
ATOM   8753  CB  ARG A 579      68.358 -26.477  18.234  1.00  0.69           C  
ATOM   8754  CG  ARG A 579      68.980 -26.484  19.570  1.00  0.69           C  
ATOM   8755  CD  ARG A 579      68.423 -25.448  20.477  1.00  0.69           C  
ATOM   8756  NE  ARG A 579      69.186 -25.393  21.706  1.00  0.69           N  
ATOM   8757  CZ  ARG A 579      68.892 -24.640  22.787  1.00  0.69           C  
ATOM   8758  NH1 ARG A 579      67.801 -23.901  22.816  1.00  0.69           N  
ATOM   8759  NH2 ARG A 579      69.713 -24.637  23.818  1.00  0.69           N  
ATOM   8760  H   ARG A 579      70.584 -26.764  16.500  1.00  0.69           H  
ATOM   8761  HA  ARG A 579      68.592 -28.566  17.866  1.00  0.69           H  
ATOM   8762 1HB  ARG A 579      68.621 -25.541  17.760  1.00  0.69           H  
ATOM   8763 2HB  ARG A 579      67.274 -26.493  18.365  1.00  0.69           H  
ATOM   8764 1HG  ARG A 579      68.815 -27.452  20.010  1.00  0.69           H  
ATOM   8765 2HG  ARG A 579      70.035 -26.325  19.478  1.00  0.69           H  
ATOM   8766 1HD  ARG A 579      68.464 -24.472  20.000  1.00  0.69           H  
ATOM   8767 2HD  ARG A 579      67.390 -25.691  20.722  1.00  0.69           H  
ATOM   8768  HE  ARG A 579      70.035 -25.954  21.732  1.00  0.69           H  
ATOM   8769 1HH1 ARG A 579      67.167 -23.893  22.025  1.00  0.69           H  
ATOM   8770 2HH1 ARG A 579      67.593 -23.339  23.630  1.00  0.69           H  
ATOM   8771 1HH2 ARG A 579      70.590 -25.175  23.772  1.00  0.69           H  
ATOM   8772 2HH2 ARG A 579      69.511 -24.078  24.635  1.00  0.69           H  
ATOM   8773  N   VAL A 580      66.727 -28.150  16.222  1.00  0.65           N  
ATOM   8774  CA  VAL A 580      65.768 -28.087  15.132  1.00  0.65           C  
ATOM   8775  C   VAL A 580      64.486 -27.466  15.617  1.00  0.65           C  
ATOM   8776  O   VAL A 580      63.946 -27.874  16.652  1.00  0.65           O  
ATOM   8777  CB  VAL A 580      65.439 -29.466  14.559  1.00  0.65           C  
ATOM   8778  CG1 VAL A 580      64.435 -29.332  13.389  1.00  0.65           C  
ATOM   8779  CG2 VAL A 580      66.662 -30.113  14.124  1.00  0.65           C  
ATOM   8780  H   VAL A 580      66.493 -28.601  17.106  1.00  0.65           H  
ATOM   8781  HA  VAL A 580      66.179 -27.470  14.338  1.00  0.65           H  
ATOM   8782  HB  VAL A 580      64.968 -30.062  15.311  1.00  0.65           H  
ATOM   8783 1HG1 VAL A 580      64.208 -30.314  12.992  1.00  0.65           H  
ATOM   8784 2HG1 VAL A 580      63.515 -28.867  13.720  1.00  0.65           H  
ATOM   8785 3HG1 VAL A 580      64.881 -28.721  12.607  1.00  0.65           H  
ATOM   8786 1HG2 VAL A 580      66.425 -31.068  13.733  1.00  0.65           H  
ATOM   8787 2HG2 VAL A 580      67.134 -29.528  13.369  1.00  0.65           H  
ATOM   8788 3HG2 VAL A 580      67.338 -30.220  14.965  1.00  0.65           H  
ATOM   8789  N   VAL A 581      63.999 -26.506  14.853  1.00  0.63           N  
ATOM   8790  CA  VAL A 581      62.761 -25.810  15.139  1.00  0.63           C  
ATOM   8791  C   VAL A 581      61.703 -26.013  14.080  1.00  0.63           C  
ATOM   8792  O   VAL A 581      61.967 -25.901  12.878  1.00  0.63           O  
ATOM   8793  CB  VAL A 581      63.034 -24.311  15.293  1.00  0.63           C  
ATOM   8794  CG1 VAL A 581      61.759 -23.539  15.459  1.00  0.63           C  
ATOM   8795  CG2 VAL A 581      63.886 -24.110  16.485  1.00  0.63           C  
ATOM   8796  H   VAL A 581      64.534 -26.246  14.022  1.00  0.63           H  
ATOM   8797  HA  VAL A 581      62.368 -26.188  16.072  1.00  0.63           H  
ATOM   8798  HB  VAL A 581      63.517 -23.969  14.424  1.00  0.63           H  
ATOM   8799 1HG1 VAL A 581      61.981 -22.484  15.543  1.00  0.63           H  
ATOM   8800 2HG1 VAL A 581      61.146 -23.700  14.607  1.00  0.63           H  
ATOM   8801 3HG1 VAL A 581      61.236 -23.873  16.339  1.00  0.63           H  
ATOM   8802 1HG2 VAL A 581      64.106 -23.061  16.590  1.00  0.63           H  
ATOM   8803 2HG2 VAL A 581      63.358 -24.456  17.362  1.00  0.63           H  
ATOM   8804 3HG2 VAL A 581      64.801 -24.666  16.379  1.00  0.63           H  
ATOM   8805  N   SER A 582      60.512 -26.339  14.550  1.00  0.63           N  
ATOM   8806  CA  SER A 582      59.358 -26.500  13.698  1.00  0.63           C  
ATOM   8807  C   SER A 582      58.663 -25.158  13.696  1.00  0.63           C  
ATOM   8808  O   SER A 582      58.446 -24.582  14.763  1.00  0.63           O  
ATOM   8809  CB  SER A 582      58.453 -27.594  14.222  1.00  0.63           C  
ATOM   8810  OG  SER A 582      57.264 -27.689  13.493  1.00  0.63           O  
ATOM   8811  H   SER A 582      60.402 -26.411  15.560  1.00  0.63           H  
ATOM   8812  HA  SER A 582      59.678 -26.747  12.689  1.00  0.63           H  
ATOM   8813 1HB  SER A 582      58.974 -28.531  14.149  1.00  0.63           H  
ATOM   8814 2HB  SER A 582      58.229 -27.418  15.276  1.00  0.63           H  
ATOM   8815  HG  SER A 582      56.714 -28.382  13.945  1.00  0.63           H  
ATOM   8816  N   MET A 583      58.321 -24.640  12.524  1.00  0.64           N  
ATOM   8817  CA  MET A 583      57.668 -23.335  12.467  1.00  0.64           C  
ATOM   8818  C   MET A 583      56.359 -23.410  11.675  1.00  0.64           C  
ATOM   8819  O   MET A 583      56.263 -22.867  10.570  1.00  0.64           O  
ATOM   8820  CB  MET A 583      58.621 -22.290  11.860  1.00  0.64           C  
ATOM   8821  CG  MET A 583      59.931 -22.197  12.635  1.00  0.64           C  
ATOM   8822  SD  MET A 583      61.067 -20.955  12.111  1.00  0.64           S  
ATOM   8823  CE  MET A 583      60.255 -19.557  12.809  1.00  0.64           C  
ATOM   8824  H   MET A 583      58.565 -25.150  11.674  1.00  0.64           H  
ATOM   8825  HA  MET A 583      57.442 -23.007  13.471  1.00  0.64           H  
ATOM   8826 1HB  MET A 583      58.854 -22.554  10.828  1.00  0.64           H  
ATOM   8827 2HB  MET A 583      58.144 -21.308  11.859  1.00  0.64           H  
ATOM   8828 1HG  MET A 583      59.721 -22.042  13.667  1.00  0.64           H  
ATOM   8829 2HG  MET A 583      60.438 -23.154  12.527  1.00  0.64           H  
ATOM   8830 1HE  MET A 583      60.832 -18.681  12.606  1.00  0.64           H  
ATOM   8831 2HE  MET A 583      59.255 -19.452  12.378  1.00  0.64           H  
ATOM   8832 3HE  MET A 583      60.170 -19.691  13.889  1.00  0.64           H  
ATOM   8833  N   PRO A 584      55.322 -24.113  12.174  1.00  0.66           N  
ATOM   8834  CA  PRO A 584      54.076 -24.309  11.487  1.00  0.66           C  
ATOM   8835  C   PRO A 584      53.320 -23.013  11.234  1.00  0.66           C  
ATOM   8836  O   PRO A 584      52.509 -22.972  10.326  1.00  0.66           O  
ATOM   8837  CB  PRO A 584      53.304 -25.232  12.438  1.00  0.66           C  
ATOM   8838  CG  PRO A 584      53.920 -25.006  13.782  1.00  0.66           C  
ATOM   8839  CD  PRO A 584      55.365 -24.743  13.498  1.00  0.66           C  
ATOM   8840  HA  PRO A 584      54.280 -24.827  10.539  1.00  0.66           H  
ATOM   8841 1HB  PRO A 584      52.244 -25.001  12.407  1.00  0.66           H  
ATOM   8842 2HB  PRO A 584      53.416 -26.278  12.110  1.00  0.66           H  
ATOM   8843 1HG  PRO A 584      53.431 -24.170  14.307  1.00  0.66           H  
ATOM   8844 2HG  PRO A 584      53.791 -25.900  14.403  1.00  0.66           H  
ATOM   8845 1HD  PRO A 584      55.746 -24.093  14.253  1.00  0.66           H  
ATOM   8846 2HD  PRO A 584      55.894 -25.685  13.452  1.00  0.66           H  
ATOM   8847  N   ASN A 585      53.557 -21.940  11.990  1.00  0.69           N  
ATOM   8848  CA  ASN A 585      52.783 -20.729  11.717  1.00  0.69           C  
ATOM   8849  C   ASN A 585      53.609 -19.493  11.948  1.00  0.69           C  
ATOM   8850  O   ASN A 585      53.689 -18.964  13.060  1.00  0.69           O  
ATOM   8851  CB  ASN A 585      51.505 -20.707  12.535  1.00  0.69           C  
ATOM   8852  CG  ASN A 585      50.604 -19.516  12.254  1.00  0.69           C  
ATOM   8853  OD1 ASN A 585      51.046 -18.471  11.760  1.00  0.69           O  
ATOM   8854  ND2 ASN A 585      49.356 -19.637  12.604  1.00  0.69           N  
ATOM   8855  H   ASN A 585      54.243 -21.937  12.749  1.00  0.69           H  
ATOM   8856  HA  ASN A 585      52.509 -20.725  10.661  1.00  0.69           H  
ATOM   8857 1HB  ASN A 585      50.950 -21.611  12.325  1.00  0.69           H  
ATOM   8858 2HB  ASN A 585      51.728 -20.714  13.573  1.00  0.69           H  
ATOM   8859 1HD2 ASN A 585      48.720 -18.880  12.460  1.00  0.69           H  
ATOM   8860 2HD2 ASN A 585      49.037 -20.484  13.026  1.00  0.69           H  
ATOM   8861  N   TRP A 586      54.178 -18.998  10.862  1.00  0.72           N  
ATOM   8862  CA  TRP A 586      55.099 -17.888  10.924  1.00  0.72           C  
ATOM   8863  C   TRP A 586      54.411 -16.638  11.454  1.00  0.72           C  
ATOM   8864  O   TRP A 586      54.996 -15.906  12.240  1.00  0.72           O  
ATOM   8865  CB  TRP A 586      55.670 -17.625   9.535  1.00  0.72           C  
ATOM   8866  CG  TRP A 586      56.361 -18.837   8.963  1.00  0.72           C  
ATOM   8867  CD1 TRP A 586      56.367 -20.091   9.503  1.00  0.72           C  
ATOM   8868  CD2 TRP A 586      57.126 -18.928   7.745  1.00  0.72           C  
ATOM   8869  NE1 TRP A 586      57.052 -20.957   8.694  1.00  0.72           N  
ATOM   8870  CE2 TRP A 586      57.522 -20.261   7.611  1.00  0.72           C  
ATOM   8871  CE3 TRP A 586      57.492 -18.005   6.758  1.00  0.72           C  
ATOM   8872  CZ2 TRP A 586      58.239 -20.686   6.539  1.00  0.72           C  
ATOM   8873  CZ3 TRP A 586      58.234 -18.457   5.684  1.00  0.72           C  
ATOM   8874  CH2 TRP A 586      58.588 -19.748   5.580  1.00  0.72           C  
ATOM   8875  H   TRP A 586      54.016 -19.463   9.981  1.00  0.72           H  
ATOM   8876  HA  TRP A 586      55.916 -18.151  11.597  1.00  0.72           H  
ATOM   8877 1HB  TRP A 586      54.869 -17.324   8.858  1.00  0.72           H  
ATOM   8878 2HB  TRP A 586      56.384 -16.805   9.581  1.00  0.72           H  
ATOM   8879  HD1 TRP A 586      55.882 -20.376  10.430  1.00  0.72           H  
ATOM   8880  HE1 TRP A 586      57.175 -21.983   8.884  1.00  0.72           H  
ATOM   8881  HE3 TRP A 586      57.199 -16.959   6.833  1.00  0.72           H  
ATOM   8882  HZ2 TRP A 586      58.528 -21.723   6.421  1.00  0.72           H  
ATOM   8883  HZ3 TRP A 586      58.519 -17.766   4.911  1.00  0.72           H  
ATOM   8884  HH2 TRP A 586      59.158 -20.061   4.707  1.00  0.72           H  
ATOM   8885  N   ASN A 587      53.152 -16.402  11.071  1.00  0.75           N  
ATOM   8886  CA  ASN A 587      52.486 -15.193  11.552  1.00  0.75           C  
ATOM   8887  C   ASN A 587      52.279 -15.258  13.062  1.00  0.75           C  
ATOM   8888  O   ASN A 587      52.552 -14.299  13.789  1.00  0.75           O  
ATOM   8889  CB  ASN A 587      51.171 -14.967  10.814  1.00  0.75           C  
ATOM   8890  CG  ASN A 587      51.421 -14.486   9.385  1.00  0.75           C  
ATOM   8891  OD1 ASN A 587      52.540 -14.049   9.100  1.00  0.75           O  
ATOM   8892  ND2 ASN A 587      50.443 -14.526   8.508  1.00  0.75           N  
ATOM   8893  H   ASN A 587      52.673 -17.047  10.459  1.00  0.75           H  
ATOM   8894  HA  ASN A 587      53.138 -14.339  11.355  1.00  0.75           H  
ATOM   8895 1HB  ASN A 587      50.598 -15.897  10.786  1.00  0.75           H  
ATOM   8896 2HB  ASN A 587      50.572 -14.226  11.346  1.00  0.75           H  
ATOM   8897 1HD2 ASN A 587      50.616 -14.177   7.562  1.00  0.75           H  
ATOM   8898 2HD2 ASN A 587      49.508 -14.872   8.745  1.00  0.75           H  
ATOM   8899  N   ALA A 588      51.858 -16.418  13.563  1.00  0.77           N  
ATOM   8900  CA  ALA A 588      51.665 -16.545  15.002  1.00  0.77           C  
ATOM   8901  C   ALA A 588      52.986 -16.298  15.709  1.00  0.77           C  
ATOM   8902  O   ALA A 588      53.015 -15.683  16.776  1.00  0.77           O  
ATOM   8903  CB  ALA A 588      51.117 -17.912  15.370  1.00  0.77           C  
ATOM   8904  H   ALA A 588      51.659 -17.195  12.941  1.00  0.77           H  
ATOM   8905  HA  ALA A 588      50.960 -15.778  15.325  1.00  0.77           H  
ATOM   8906 1HB  ALA A 588      50.979 -17.979  16.451  1.00  0.77           H  
ATOM   8907 2HB  ALA A 588      50.164 -18.062  14.875  1.00  0.77           H  
ATOM   8908 3HB  ALA A 588      51.812 -18.669  15.049  1.00  0.77           H  
ATOM   8909  N   PHE A 589      54.084 -16.758  15.093  1.00  0.78           N  
ATOM   8910  CA  PHE A 589      55.420 -16.622  15.656  1.00  0.78           C  
ATOM   8911  C   PHE A 589      55.894 -15.173  15.662  1.00  0.78           C  
ATOM   8912  O   PHE A 589      56.402 -14.683  16.674  1.00  0.78           O  
ATOM   8913  CB  PHE A 589      56.402 -17.521  14.914  1.00  0.78           C  
ATOM   8914  CG  PHE A 589      57.749 -17.558  15.541  1.00  0.78           C  
ATOM   8915  CD1 PHE A 589      57.909 -18.152  16.779  1.00  0.78           C  
ATOM   8916  CD2 PHE A 589      58.854 -17.058  14.900  1.00  0.78           C  
ATOM   8917  CE1 PHE A 589      59.152 -18.247  17.365  1.00  0.78           C  
ATOM   8918  CE2 PHE A 589      60.103 -17.151  15.479  1.00  0.78           C  
ATOM   8919  CZ  PHE A 589      60.247 -17.753  16.712  1.00  0.78           C  
ATOM   8920  H   PHE A 589      53.979 -17.268  14.215  1.00  0.78           H  
ATOM   8921  HA  PHE A 589      55.391 -16.956  16.686  1.00  0.78           H  
ATOM   8922 1HB  PHE A 589      56.014 -18.531  14.861  1.00  0.78           H  
ATOM   8923 2HB  PHE A 589      56.516 -17.163  13.896  1.00  0.78           H  
ATOM   8924  HD1 PHE A 589      57.027 -18.556  17.289  1.00  0.78           H  
ATOM   8925  HD2 PHE A 589      58.728 -16.595  13.921  1.00  0.78           H  
ATOM   8926  HE1 PHE A 589      59.259 -18.722  18.340  1.00  0.78           H  
ATOM   8927  HE2 PHE A 589      60.968 -16.756  14.960  1.00  0.78           H  
ATOM   8928  HZ  PHE A 589      61.219 -17.832  17.171  1.00  0.78           H  
ATOM   8929  N   GLU A 590      55.700 -14.458  14.554  1.00  0.77           N  
ATOM   8930  CA  GLU A 590      56.144 -13.068  14.463  1.00  0.77           C  
ATOM   8931  C   GLU A 590      55.453 -12.195  15.508  1.00  0.77           C  
ATOM   8932  O   GLU A 590      56.035 -11.223  15.996  1.00  0.77           O  
ATOM   8933  CB  GLU A 590      55.885 -12.472  13.076  1.00  0.77           C  
ATOM   8934  CG  GLU A 590      56.766 -13.009  11.936  1.00  0.77           C  
ATOM   8935  CD  GLU A 590      56.461 -12.331  10.601  1.00  0.77           C  
ATOM   8936  OE1 GLU A 590      55.679 -11.407  10.585  1.00  0.77           O  
ATOM   8937  OE2 GLU A 590      57.030 -12.724   9.597  1.00  0.77           O  
ATOM   8938  H   GLU A 590      55.267 -14.901  13.746  1.00  0.77           H  
ATOM   8939  HA  GLU A 590      57.215 -13.043  14.651  1.00  0.77           H  
ATOM   8940 1HB  GLU A 590      54.847 -12.673  12.798  1.00  0.77           H  
ATOM   8941 2HB  GLU A 590      56.007 -11.392  13.116  1.00  0.77           H  
ATOM   8942 1HG  GLU A 590      57.812 -12.840  12.185  1.00  0.77           H  
ATOM   8943 2HG  GLU A 590      56.620 -14.078  11.841  1.00  0.77           H  
ATOM   8944  N   GLN A 591      54.231 -12.577  15.880  1.00  0.76           N  
ATOM   8945  CA  GLN A 591      53.411 -11.871  16.856  1.00  0.76           C  
ATOM   8946  C   GLN A 591      53.783 -12.179  18.319  1.00  0.76           C  
ATOM   8947  O   GLN A 591      53.162 -11.640  19.240  1.00  0.76           O  
ATOM   8948  CB  GLN A 591      51.942 -12.231  16.624  1.00  0.76           C  
ATOM   8949  CG  GLN A 591      51.380 -11.740  15.297  1.00  0.76           C  
ATOM   8950  CD  GLN A 591      49.976 -12.269  15.031  1.00  0.76           C  
ATOM   8951  OE1 GLN A 591      49.523 -13.233  15.661  1.00  0.76           O  
ATOM   8952  NE2 GLN A 591      49.278 -11.643  14.084  1.00  0.76           N  
ATOM   8953  H   GLN A 591      53.815 -13.383  15.405  1.00  0.76           H  
ATOM   8954  HA  GLN A 591      53.542 -10.802  16.696  1.00  0.76           H  
ATOM   8955 1HB  GLN A 591      51.836 -13.317  16.642  1.00  0.76           H  
ATOM   8956 2HB  GLN A 591      51.332 -11.827  17.429  1.00  0.76           H  
ATOM   8957 1HG  GLN A 591      51.331 -10.654  15.329  1.00  0.76           H  
ATOM   8958 2HG  GLN A 591      52.035 -12.050  14.491  1.00  0.76           H  
ATOM   8959 1HE2 GLN A 591      48.351 -11.948  13.859  1.00  0.76           H  
ATOM   8960 2HE2 GLN A 591      49.680 -10.869  13.593  1.00  0.76           H  
ATOM   8961  N   GLN A 592      54.787 -13.035  18.541  1.00  0.74           N  
ATOM   8962  CA  GLN A 592      55.202 -13.400  19.894  1.00  0.74           C  
ATOM   8963  C   GLN A 592      56.245 -12.446  20.453  1.00  0.74           C  
ATOM   8964  O   GLN A 592      56.898 -11.705  19.716  1.00  0.74           O  
ATOM   8965  CB  GLN A 592      55.777 -14.816  19.952  1.00  0.74           C  
ATOM   8966  CG  GLN A 592      54.837 -15.878  19.555  1.00  0.74           C  
ATOM   8967  CD  GLN A 592      53.584 -15.905  20.390  1.00  0.74           C  
ATOM   8968  OE1 GLN A 592      53.606 -16.041  21.624  1.00  0.74           O  
ATOM   8969  NE2 GLN A 592      52.455 -15.774  19.703  1.00  0.74           N  
ATOM   8970  H   GLN A 592      55.277 -13.465  17.757  1.00  0.74           H  
ATOM   8971  HA  GLN A 592      54.328 -13.358  20.543  1.00  0.74           H  
ATOM   8972 1HB  GLN A 592      56.636 -14.882  19.286  1.00  0.74           H  
ATOM   8973 2HB  GLN A 592      56.126 -15.030  20.956  1.00  0.74           H  
ATOM   8974 1HG  GLN A 592      54.562 -15.691  18.544  1.00  0.74           H  
ATOM   8975 2HG  GLN A 592      55.334 -16.838  19.623  1.00  0.74           H  
ATOM   8976 1HE2 GLN A 592      51.572 -15.780  20.170  1.00  0.74           H  
ATOM   8977 2HE2 GLN A 592      52.506 -15.674  18.678  1.00  0.74           H  
ATOM   8978  N   SER A 593      56.417 -12.481  21.774  1.00  0.72           N  
ATOM   8979  CA  SER A 593      57.410 -11.634  22.420  1.00  0.72           C  
ATOM   8980  C   SER A 593      58.801 -12.001  21.973  1.00  0.72           C  
ATOM   8981  O   SER A 593      59.058 -13.150  21.597  1.00  0.72           O  
ATOM   8982  CB  SER A 593      57.349 -11.798  23.928  1.00  0.72           C  
ATOM   8983  OG  SER A 593      57.780 -13.103  24.332  1.00  0.72           O  
ATOM   8984  H   SER A 593      55.842 -13.098  22.333  1.00  0.72           H  
ATOM   8985  HA  SER A 593      57.216 -10.594  22.149  1.00  0.72           H  
ATOM   8986 1HB  SER A 593      57.974 -11.043  24.404  1.00  0.72           H  
ATOM   8987 2HB  SER A 593      56.327 -11.632  24.264  1.00  0.72           H  
ATOM   8988  HG  SER A 593      57.528 -13.183  25.266  1.00  0.72           H  
ATOM   8989  N   GLU A 594      59.729 -11.060  22.115  1.00  0.71           N  
ATOM   8990  CA  GLU A 594      61.091 -11.329  21.699  1.00  0.71           C  
ATOM   8991  C   GLU A 594      61.694 -12.441  22.544  1.00  0.71           C  
ATOM   8992  O   GLU A 594      62.437 -13.273  22.035  1.00  0.71           O  
ATOM   8993  CB  GLU A 594      61.946 -10.067  21.817  1.00  0.71           C  
ATOM   8994  CG  GLU A 594      61.556  -8.907  20.869  1.00  0.71           C  
ATOM   8995  CD  GLU A 594      61.643  -9.224  19.391  1.00  0.71           C  
ATOM   8996  OE1 GLU A 594      62.652  -9.712  18.948  1.00  0.71           O  
ATOM   8997  OE2 GLU A 594      60.672  -8.963  18.696  1.00  0.71           O  
ATOM   8998  H   GLU A 594      59.474 -10.145  22.459  1.00  0.71           H  
ATOM   8999  HA  GLU A 594      61.084 -11.655  20.663  1.00  0.71           H  
ATOM   9000 1HB  GLU A 594      61.893  -9.693  22.839  1.00  0.71           H  
ATOM   9001 2HB  GLU A 594      62.989 -10.322  21.620  1.00  0.71           H  
ATOM   9002 1HG  GLU A 594      60.532  -8.614  21.096  1.00  0.71           H  
ATOM   9003 2HG  GLU A 594      62.200  -8.055  21.084  1.00  0.71           H  
ATOM   9004  N   GLU A 595      61.345 -12.494  23.829  1.00  0.70           N  
ATOM   9005  CA  GLU A 595      61.900 -13.534  24.682  1.00  0.70           C  
ATOM   9006  C   GLU A 595      61.466 -14.917  24.200  1.00  0.70           C  
ATOM   9007  O   GLU A 595      62.266 -15.864  24.193  1.00  0.70           O  
ATOM   9008  CB  GLU A 595      61.471 -13.316  26.133  1.00  0.70           C  
ATOM   9009  CG  GLU A 595      62.112 -12.098  26.801  1.00  0.70           C  
ATOM   9010  CD  GLU A 595      61.622 -11.858  28.213  1.00  0.70           C  
ATOM   9011  OE1 GLU A 595      60.709 -12.531  28.629  1.00  0.70           O  
ATOM   9012  OE2 GLU A 595      62.166 -11.001  28.871  1.00  0.70           O  
ATOM   9013  H   GLU A 595      60.712 -11.805  24.204  1.00  0.70           H  
ATOM   9014  HA  GLU A 595      62.988 -13.482  24.628  1.00  0.70           H  
ATOM   9015 1HB  GLU A 595      60.387 -13.190  26.173  1.00  0.70           H  
ATOM   9016 2HB  GLU A 595      61.721 -14.197  26.723  1.00  0.70           H  
ATOM   9017 1HG  GLU A 595      63.193 -12.239  26.823  1.00  0.70           H  
ATOM   9018 2HG  GLU A 595      61.903 -11.217  26.194  1.00  0.70           H  
ATOM   9019  N   TYR A 596      60.204 -15.053  23.773  1.00  0.71           N  
ATOM   9020  CA  TYR A 596      59.788 -16.355  23.269  1.00  0.71           C  
ATOM   9021  C   TYR A 596      60.548 -16.684  21.997  1.00  0.71           C  
ATOM   9022  O   TYR A 596      61.060 -17.796  21.832  1.00  0.71           O  
ATOM   9023  CB  TYR A 596      58.296 -16.453  23.008  1.00  0.71           C  
ATOM   9024  CG  TYR A 596      57.909 -17.851  22.523  1.00  0.71           C  
ATOM   9025  CD1 TYR A 596      57.840 -18.874  23.455  1.00  0.71           C  
ATOM   9026  CD2 TYR A 596      57.650 -18.120  21.174  1.00  0.71           C  
ATOM   9027  CE1 TYR A 596      57.523 -20.151  23.073  1.00  0.71           C  
ATOM   9028  CE2 TYR A 596      57.327 -19.418  20.789  1.00  0.71           C  
ATOM   9029  CZ  TYR A 596      57.270 -20.430  21.748  1.00  0.71           C  
ATOM   9030  OH  TYR A 596      56.984 -21.723  21.396  1.00  0.71           O  
ATOM   9031  H   TYR A 596      59.538 -14.273  23.802  1.00  0.71           H  
ATOM   9032  HA  TYR A 596      60.047 -17.109  24.011  1.00  0.71           H  
ATOM   9033 1HB  TYR A 596      57.739 -16.226  23.916  1.00  0.71           H  
ATOM   9034 2HB  TYR A 596      58.012 -15.724  22.249  1.00  0.71           H  
ATOM   9035  HD1 TYR A 596      58.048 -18.661  24.504  1.00  0.71           H  
ATOM   9036  HD2 TYR A 596      57.708 -17.323  20.431  1.00  0.71           H  
ATOM   9037  HE1 TYR A 596      57.479 -20.948  23.818  1.00  0.71           H  
ATOM   9038  HE2 TYR A 596      57.128 -19.652  19.738  1.00  0.71           H  
ATOM   9039  HH  TYR A 596      57.010 -21.812  20.429  1.00  0.71           H  
ATOM   9040  N   LYS A 597      60.607 -15.723  21.076  1.00  0.72           N  
ATOM   9041  CA  LYS A 597      61.236 -15.994  19.800  1.00  0.72           C  
ATOM   9042  C   LYS A 597      62.700 -16.378  19.994  1.00  0.72           C  
ATOM   9043  O   LYS A 597      63.155 -17.351  19.391  1.00  0.72           O  
ATOM   9044  CB  LYS A 597      61.100 -14.781  18.879  1.00  0.72           C  
ATOM   9045  CG  LYS A 597      59.653 -14.523  18.389  1.00  0.72           C  
ATOM   9046  CD  LYS A 597      59.595 -13.451  17.323  1.00  0.72           C  
ATOM   9047  CE  LYS A 597      59.925 -12.100  17.918  1.00  0.72           C  
ATOM   9048  NZ  LYS A 597      59.706 -10.977  16.962  1.00  0.72           N  
ATOM   9049  H   LYS A 597      60.188 -14.807  21.262  1.00  0.72           H  
ATOM   9050  HA  LYS A 597      60.727 -16.839  19.350  1.00  0.72           H  
ATOM   9051 1HB  LYS A 597      61.439 -13.886  19.410  1.00  0.72           H  
ATOM   9052 2HB  LYS A 597      61.738 -14.910  18.006  1.00  0.72           H  
ATOM   9053 1HG  LYS A 597      59.202 -15.424  18.004  1.00  0.72           H  
ATOM   9054 2HG  LYS A 597      59.054 -14.186  19.235  1.00  0.72           H  
ATOM   9055 1HD  LYS A 597      60.293 -13.684  16.522  1.00  0.72           H  
ATOM   9056 2HD  LYS A 597      58.588 -13.409  16.910  1.00  0.72           H  
ATOM   9057 1HE  LYS A 597      59.308 -11.936  18.800  1.00  0.72           H  
ATOM   9058 2HE  LYS A 597      60.973 -12.099  18.218  1.00  0.72           H  
ATOM   9059 1HZ  LYS A 597      59.966 -10.110  17.452  1.00  0.72           H  
ATOM   9060 2HZ  LYS A 597      60.282 -11.093  16.152  1.00  0.72           H  
ATOM   9061 3HZ  LYS A 597      58.725 -10.941  16.692  1.00  0.72           H  
ATOM   9062  N   GLU A 598      63.400 -15.693  20.914  1.00  0.75           N  
ATOM   9063  CA  GLU A 598      64.790 -16.015  21.242  1.00  0.75           C  
ATOM   9064  C   GLU A 598      64.909 -17.390  21.874  1.00  0.75           C  
ATOM   9065  O   GLU A 598      65.883 -18.094  21.648  1.00  0.75           O  
ATOM   9066  CB  GLU A 598      65.393 -14.988  22.208  1.00  0.75           C  
ATOM   9067  CG  GLU A 598      65.714 -13.617  21.626  1.00  0.75           C  
ATOM   9068  CD  GLU A 598      66.886 -13.647  20.695  1.00  0.75           C  
ATOM   9069  OE1 GLU A 598      67.930 -14.149  21.103  1.00  0.75           O  
ATOM   9070  OE2 GLU A 598      66.763 -13.177  19.588  1.00  0.75           O  
ATOM   9071  H   GLU A 598      62.963 -14.903  21.384  1.00  0.75           H  
ATOM   9072  HA  GLU A 598      65.367 -16.014  20.317  1.00  0.75           H  
ATOM   9073 1HB  GLU A 598      64.697 -14.834  23.036  1.00  0.75           H  
ATOM   9074 2HB  GLU A 598      66.312 -15.392  22.630  1.00  0.75           H  
ATOM   9075 1HG  GLU A 598      64.842 -13.255  21.080  1.00  0.75           H  
ATOM   9076 2HG  GLU A 598      65.910 -12.922  22.441  1.00  0.75           H  
ATOM   9077  N   SER A 599      63.934 -17.781  22.682  1.00  0.78           N  
ATOM   9078  CA  SER A 599      63.989 -19.084  23.310  1.00  0.78           C  
ATOM   9079  C   SER A 599      63.948 -20.183  22.246  1.00  0.78           C  
ATOM   9080  O   SER A 599      64.631 -21.205  22.370  1.00  0.78           O  
ATOM   9081  CB  SER A 599      62.838 -19.240  24.284  1.00  0.78           C  
ATOM   9082  OG  SER A 599      62.952 -18.321  25.348  1.00  0.78           O  
ATOM   9083  H   SER A 599      63.153 -17.159  22.891  1.00  0.78           H  
ATOM   9084  HA  SER A 599      64.927 -19.165  23.858  1.00  0.78           H  
ATOM   9085 1HB  SER A 599      61.896 -19.089  23.769  1.00  0.78           H  
ATOM   9086 2HB  SER A 599      62.832 -20.253  24.675  1.00  0.78           H  
ATOM   9087  HG  SER A 599      62.860 -17.423  24.943  1.00  0.78           H  
ATOM   9088  N   VAL A 600      63.144 -19.966  21.198  1.00  0.83           N  
ATOM   9089  CA  VAL A 600      62.982 -20.951  20.130  1.00  0.83           C  
ATOM   9090  C   VAL A 600      64.120 -20.921  19.081  1.00  0.83           C  
ATOM   9091  O   VAL A 600      64.653 -21.975  18.727  1.00  0.83           O  
ATOM   9092  CB  VAL A 600      61.635 -20.746  19.421  1.00  0.83           C  
ATOM   9093  CG1 VAL A 600      61.510 -21.693  18.294  1.00  0.83           C  
ATOM   9094  CG2 VAL A 600      60.497 -20.943  20.380  1.00  0.83           C  
ATOM   9095  H   VAL A 600      62.596 -19.102  21.182  1.00  0.83           H  
ATOM   9096  HA  VAL A 600      62.974 -21.940  20.589  1.00  0.83           H  
ATOM   9097  HB  VAL A 600      61.603 -19.731  19.015  1.00  0.83           H  
ATOM   9098 1HG1 VAL A 600      60.568 -21.529  17.781  1.00  0.83           H  
ATOM   9099 2HG1 VAL A 600      62.316 -21.544  17.628  1.00  0.83           H  
ATOM   9100 3HG1 VAL A 600      61.548 -22.710  18.672  1.00  0.83           H  
ATOM   9101 1HG2 VAL A 600      59.567 -20.790  19.847  1.00  0.83           H  
ATOM   9102 2HG2 VAL A 600      60.523 -21.953  20.780  1.00  0.83           H  
ATOM   9103 3HG2 VAL A 600      60.576 -20.227  21.199  1.00  0.83           H  
ATOM   9104  N   ILE A 601      64.508 -19.718  18.611  1.00  0.89           N  
ATOM   9105  CA  ILE A 601      65.561 -19.544  17.590  1.00  0.89           C  
ATOM   9106  C   ILE A 601      66.569 -18.473  18.043  1.00  0.89           C  
ATOM   9107  O   ILE A 601      66.560 -17.368  17.506  1.00  0.89           O  
ATOM   9108  CB  ILE A 601      65.002 -19.065  16.217  1.00  0.89           C  
ATOM   9109  CG1 ILE A 601      64.227 -17.795  16.349  1.00  0.89           C  
ATOM   9110  CG2 ILE A 601      64.080 -20.100  15.599  1.00  0.89           C  
ATOM   9111  CD1 ILE A 601      63.834 -17.206  15.005  1.00  0.89           C  
ATOM   9112  H   ILE A 601      64.046 -18.889  18.971  1.00  0.89           H  
ATOM   9113  HA  ILE A 601      66.074 -20.485  17.444  1.00  0.89           H  
ATOM   9114  HB  ILE A 601      65.840 -18.886  15.546  1.00  0.89           H  
ATOM   9115 1HG1 ILE A 601      63.345 -17.990  16.925  1.00  0.89           H  
ATOM   9116 2HG1 ILE A 601      64.826 -17.062  16.889  1.00  0.89           H  
ATOM   9117 1HG2 ILE A 601      63.727 -19.745  14.628  1.00  0.89           H  
ATOM   9118 2HG2 ILE A 601      64.602 -21.032  15.474  1.00  0.89           H  
ATOM   9119 3HG2 ILE A 601      63.244 -20.242  16.238  1.00  0.89           H  
ATOM   9120 1HD1 ILE A 601      63.275 -16.285  15.164  1.00  0.89           H  
ATOM   9121 2HD1 ILE A 601      64.724 -16.991  14.426  1.00  0.89           H  
ATOM   9122 3HD1 ILE A 601      63.213 -17.920  14.462  1.00  0.89           H  
ATOM   9123  N   PRO A 602      67.438 -18.761  19.023  1.00  0.95           N  
ATOM   9124  CA  PRO A 602      68.268 -17.796  19.737  1.00  0.95           C  
ATOM   9125  C   PRO A 602      69.203 -16.984  18.862  1.00  0.95           C  
ATOM   9126  O   PRO A 602      69.794 -17.499  17.894  1.00  0.95           O  
ATOM   9127  CB  PRO A 602      69.128 -18.705  20.636  1.00  0.95           C  
ATOM   9128  CG  PRO A 602      68.344 -19.987  20.781  1.00  0.95           C  
ATOM   9129  CD  PRO A 602      67.661 -20.168  19.449  1.00  0.95           C  
ATOM   9130  HA  PRO A 602      67.637 -17.122  20.330  1.00  0.95           H  
ATOM   9131 1HB  PRO A 602      70.115 -18.835  20.201  1.00  0.95           H  
ATOM   9132 2HB  PRO A 602      69.281 -18.205  21.604  1.00  0.95           H  
ATOM   9133 1HG  PRO A 602      69.017 -20.819  21.028  1.00  0.95           H  
ATOM   9134 2HG  PRO A 602      67.623 -19.905  21.612  1.00  0.95           H  
ATOM   9135 1HD  PRO A 602      68.304 -20.694  18.733  1.00  0.95           H  
ATOM   9136 2HD  PRO A 602      66.743 -20.697  19.642  1.00  0.95           H  
ATOM   9137  N   SER A 603      69.397 -15.725  19.231  1.00  0.99           N  
ATOM   9138  CA  SER A 603      70.356 -14.913  18.534  1.00  0.99           C  
ATOM   9139  C   SER A 603      71.716 -15.476  18.873  1.00  0.99           C  
ATOM   9140  O   SER A 603      71.841 -16.284  19.793  1.00  0.99           O  
ATOM   9141  CB  SER A 603      70.202 -13.457  18.918  1.00  0.99           C  
ATOM   9142  OG  SER A 603      70.473 -13.269  20.271  1.00  0.99           O  
ATOM   9143  H   SER A 603      68.868 -15.295  19.999  1.00  0.99           H  
ATOM   9144  HA  SER A 603      70.195 -15.006  17.460  1.00  0.99           H  
ATOM   9145 1HB  SER A 603      70.882 -12.854  18.323  1.00  0.99           H  
ATOM   9146 2HB  SER A 603      69.189 -13.125  18.697  1.00  0.99           H  
ATOM   9147  HG  SER A 603      69.654 -13.586  20.726  1.00  0.99           H  
ATOM   9148  N   SER A 604      72.711 -15.098  18.089  1.00  1.00           N  
ATOM   9149  CA  SER A 604      74.098 -15.563  18.185  1.00  1.00           C  
ATOM   9150  C   SER A 604      74.266 -16.938  17.523  1.00  1.00           C  
ATOM   9151  O   SER A 604      75.397 -17.335  17.204  1.00  1.00           O  
ATOM   9152  CB  SER A 604      74.609 -15.640  19.623  1.00  1.00           C  
ATOM   9153  OG  SER A 604      74.283 -16.855  20.248  1.00  1.00           O  
ATOM   9154  H   SER A 604      72.497 -14.427  17.367  1.00  1.00           H  
ATOM   9155  HA  SER A 604      74.730 -14.855  17.644  1.00  1.00           H  
ATOM   9156 1HB  SER A 604      75.689 -15.511  19.628  1.00  1.00           H  
ATOM   9157 2HB  SER A 604      74.184 -14.818  20.199  1.00  1.00           H  
ATOM   9158  HG  SER A 604      73.326 -16.918  20.191  1.00  1.00           H  
ATOM   9159  N   VAL A 605      73.169 -17.650  17.203  1.00  0.97           N  
ATOM   9160  CA  VAL A 605      73.374 -18.929  16.544  1.00  0.97           C  
ATOM   9161  C   VAL A 605      73.563 -18.721  15.061  1.00  0.97           C  
ATOM   9162  O   VAL A 605      72.644 -18.831  14.252  1.00  0.97           O  
ATOM   9163  CB  VAL A 605      72.222 -19.895  16.776  1.00  0.97           C  
ATOM   9164  CG1 VAL A 605      72.551 -21.239  16.093  1.00  0.97           C  
ATOM   9165  CG2 VAL A 605      72.023 -20.073  18.260  1.00  0.97           C  
ATOM   9166  H   VAL A 605      72.222 -17.351  17.450  1.00  0.97           H  
ATOM   9167  HA  VAL A 605      74.277 -19.390  16.947  1.00  0.97           H  
ATOM   9168  HB  VAL A 605      71.311 -19.493  16.331  1.00  0.97           H  
ATOM   9169 1HG1 VAL A 605      71.755 -21.925  16.250  1.00  0.97           H  
ATOM   9170 2HG1 VAL A 605      72.694 -21.083  15.020  1.00  0.97           H  
ATOM   9171 3HG1 VAL A 605      73.469 -21.651  16.519  1.00  0.97           H  
ATOM   9172 1HG2 VAL A 605      71.194 -20.747  18.443  1.00  0.97           H  
ATOM   9173 2HG2 VAL A 605      72.938 -20.480  18.695  1.00  0.97           H  
ATOM   9174 3HG2 VAL A 605      71.809 -19.103  18.702  1.00  0.97           H  
ATOM   9175  N   THR A 606      74.802 -18.435  14.763  1.00  0.90           N  
ATOM   9176  CA  THR A 606      75.367 -18.167  13.465  1.00  0.90           C  
ATOM   9177  C   THR A 606      75.260 -19.476  12.700  1.00  0.90           C  
ATOM   9178  O   THR A 606      75.382 -20.515  13.327  1.00  0.90           O  
ATOM   9179  CB  THR A 606      76.819 -17.684  13.642  1.00  0.90           C  
ATOM   9180  OG1 THR A 606      76.824 -16.531  14.501  1.00  0.90           O  
ATOM   9181  CG2 THR A 606      77.400 -17.262  12.330  1.00  0.90           C  
ATOM   9182  H   THR A 606      75.413 -18.358  15.573  1.00  0.90           H  
ATOM   9183  HA  THR A 606      74.781 -17.402  12.956  1.00  0.90           H  
ATOM   9184  HB  THR A 606      77.425 -18.478  14.081  1.00  0.90           H  
ATOM   9185  HG1 THR A 606      76.563 -16.798  15.405  1.00  0.90           H  
ATOM   9186 1HG2 THR A 606      78.396 -16.903  12.486  1.00  0.90           H  
ATOM   9187 2HG2 THR A 606      77.421 -18.077  11.641  1.00  0.90           H  
ATOM   9188 3HG2 THR A 606      76.792 -16.461  11.928  1.00  0.90           H  
ATOM   9189  N   LYS A 607      74.996 -19.450  11.384  1.00  0.82           N  
ATOM   9190  CA  LYS A 607      74.867 -20.684  10.571  1.00  0.82           C  
ATOM   9191  C   LYS A 607      73.496 -21.376  10.730  1.00  0.82           C  
ATOM   9192  O   LYS A 607      73.381 -22.605  10.863  1.00  0.82           O  
ATOM   9193  CB  LYS A 607      75.997 -21.682  10.910  1.00  0.82           C  
ATOM   9194  CG  LYS A 607      77.435 -21.110  10.710  1.00  0.82           C  
ATOM   9195  CD  LYS A 607      78.512 -22.043  11.226  1.00  0.82           C  
ATOM   9196  CE  LYS A 607      78.458 -22.097  12.762  1.00  0.82           C  
ATOM   9197  NZ  LYS A 607      79.689 -22.685  13.379  1.00  0.82           N  
ATOM   9198  H   LYS A 607      74.901 -18.557  10.927  1.00  0.82           H  
ATOM   9199  HA  LYS A 607      74.972 -20.406   9.524  1.00  0.82           H  
ATOM   9200 1HB  LYS A 607      75.888 -22.163  11.876  1.00  0.82           H  
ATOM   9201 2HB  LYS A 607      75.933 -22.490  10.182  1.00  0.82           H  
ATOM   9202 1HG  LYS A 607      77.610 -20.911   9.652  1.00  0.82           H  
ATOM   9203 2HG  LYS A 607      77.543 -20.198  11.243  1.00  0.82           H  
ATOM   9204 1HD  LYS A 607      78.369 -23.035  10.827  1.00  0.82           H  
ATOM   9205 2HD  LYS A 607      79.483 -21.696  10.924  1.00  0.82           H  
ATOM   9206 1HE  LYS A 607      78.313 -21.088  13.148  1.00  0.82           H  
ATOM   9207 2HE  LYS A 607      77.608 -22.708  13.045  1.00  0.82           H  
ATOM   9208 1HZ  LYS A 607      79.589 -22.697  14.377  1.00  0.82           H  
ATOM   9209 2HZ  LYS A 607      79.852 -23.634  13.039  1.00  0.82           H  
ATOM   9210 3HZ  LYS A 607      80.489 -22.133  13.139  1.00  0.82           H  
ATOM   9211  N   ARG A 608      72.449 -20.553  10.683  1.00  0.74           N  
ATOM   9212  CA  ARG A 608      71.081 -21.055  10.642  1.00  0.74           C  
ATOM   9213  C   ARG A 608      70.778 -21.567   9.233  1.00  0.74           C  
ATOM   9214  O   ARG A 608      71.147 -20.904   8.258  1.00  0.74           O  
ATOM   9215  CB  ARG A 608      70.078 -19.949  10.944  1.00  0.74           C  
ATOM   9216  CG  ARG A 608      70.136 -19.361  12.312  1.00  0.74           C  
ATOM   9217  CD  ARG A 608      69.056 -18.360  12.544  1.00  0.74           C  
ATOM   9218  NE  ARG A 608      69.065 -17.890  13.920  1.00  0.74           N  
ATOM   9219  CZ  ARG A 608      68.254 -16.942  14.439  1.00  0.74           C  
ATOM   9220  NH1 ARG A 608      67.357 -16.320  13.705  1.00  0.74           N  
ATOM   9221  NH2 ARG A 608      68.368 -16.638  15.697  1.00  0.74           N  
ATOM   9222  H   ARG A 608      72.615 -19.560  10.642  1.00  0.74           H  
ATOM   9223  HA  ARG A 608      70.972 -21.865  11.362  1.00  0.74           H  
ATOM   9224 1HB  ARG A 608      70.217 -19.136  10.238  1.00  0.74           H  
ATOM   9225 2HB  ARG A 608      69.065 -20.336  10.801  1.00  0.74           H  
ATOM   9226 1HG  ARG A 608      70.095 -20.115  13.059  1.00  0.74           H  
ATOM   9227 2HG  ARG A 608      71.077 -18.832  12.396  1.00  0.74           H  
ATOM   9228 1HD  ARG A 608      69.219 -17.506  11.893  1.00  0.74           H  
ATOM   9229 2HD  ARG A 608      68.081 -18.803  12.335  1.00  0.74           H  
ATOM   9230  HE  ARG A 608      69.743 -18.315  14.547  1.00  0.74           H  
ATOM   9231 1HH1 ARG A 608      67.255 -16.534  12.709  1.00  0.74           H  
ATOM   9232 2HH1 ARG A 608      66.774 -15.612  14.122  1.00  0.74           H  
ATOM   9233 1HH2 ARG A 608      69.055 -17.142  16.277  1.00  0.74           H  
ATOM   9234 2HH2 ARG A 608      67.769 -15.923  16.104  1.00  0.74           H  
ATOM   9235  N   VAL A 609      70.098 -22.700   9.128  1.00  0.70           N  
ATOM   9236  CA  VAL A 609      69.689 -23.226   7.832  1.00  0.70           C  
ATOM   9237  C   VAL A 609      68.197 -23.481   7.787  1.00  0.70           C  
ATOM   9238  O   VAL A 609      67.671 -24.169   8.655  1.00  0.70           O  
ATOM   9239  CB  VAL A 609      70.419 -24.543   7.484  1.00  0.70           C  
ATOM   9240  CG1 VAL A 609      69.924 -25.086   6.135  1.00  0.70           C  
ATOM   9241  CG2 VAL A 609      71.894 -24.289   7.411  1.00  0.70           C  
ATOM   9242  H   VAL A 609      69.843 -23.191   9.976  1.00  0.70           H  
ATOM   9243  HA  VAL A 609      69.950 -22.494   7.091  1.00  0.70           H  
ATOM   9244  HB  VAL A 609      70.206 -25.273   8.224  1.00  0.70           H  
ATOM   9245 1HG1 VAL A 609      70.444 -26.014   5.903  1.00  0.70           H  
ATOM   9246 2HG1 VAL A 609      68.855 -25.277   6.179  1.00  0.70           H  
ATOM   9247 3HG1 VAL A 609      70.124 -24.351   5.352  1.00  0.70           H  
ATOM   9248 1HG2 VAL A 609      72.412 -25.197   7.149  1.00  0.70           H  
ATOM   9249 2HG2 VAL A 609      72.063 -23.550   6.651  1.00  0.70           H  
ATOM   9250 3HG2 VAL A 609      72.263 -23.923   8.370  1.00  0.70           H  
ATOM   9251  N   ALA A 610      67.519 -22.944   6.785  1.00  0.68           N  
ATOM   9252  CA  ALA A 610      66.095 -23.219   6.672  1.00  0.68           C  
ATOM   9253  C   ALA A 610      65.854 -24.203   5.559  1.00  0.68           C  
ATOM   9254  O   ALA A 610      66.489 -24.128   4.511  1.00  0.68           O  
ATOM   9255  CB  ALA A 610      65.299 -21.984   6.423  1.00  0.68           C  
ATOM   9256  H   ALA A 610      68.021 -22.380   6.099  1.00  0.68           H  
ATOM   9257  HA  ALA A 610      65.754 -23.668   7.597  1.00  0.68           H  
ATOM   9258 1HB  ALA A 610      64.278 -22.299   6.359  1.00  0.68           H  
ATOM   9259 2HB  ALA A 610      65.425 -21.294   7.239  1.00  0.68           H  
ATOM   9260 3HB  ALA A 610      65.602 -21.524   5.501  1.00  0.68           H  
ATOM   9261  N   ILE A 611      64.948 -25.137   5.792  1.00  0.69           N  
ATOM   9262  CA  ILE A 611      64.614 -26.139   4.798  1.00  0.69           C  
ATOM   9263  C   ILE A 611      63.123 -26.154   4.452  1.00  0.69           C  
ATOM   9264  O   ILE A 611      62.287 -26.399   5.325  1.00  0.69           O  
ATOM   9265  CB  ILE A 611      65.004 -27.525   5.332  1.00  0.69           C  
ATOM   9266  CG1 ILE A 611      66.487 -27.542   5.748  1.00  0.69           C  
ATOM   9267  CG2 ILE A 611      64.740 -28.574   4.269  1.00  0.69           C  
ATOM   9268  CD1 ILE A 611      66.725 -27.278   7.243  1.00  0.69           C  
ATOM   9269  H   ILE A 611      64.483 -25.147   6.695  1.00  0.69           H  
ATOM   9270  HA  ILE A 611      65.168 -25.928   3.885  1.00  0.69           H  
ATOM   9271  HB  ILE A 611      64.407 -27.750   6.214  1.00  0.69           H  
ATOM   9272 1HG1 ILE A 611      66.899 -28.498   5.511  1.00  0.69           H  
ATOM   9273 2HG1 ILE A 611      67.015 -26.786   5.177  1.00  0.69           H  
ATOM   9274 1HG2 ILE A 611      64.996 -29.551   4.653  1.00  0.69           H  
ATOM   9275 2HG2 ILE A 611      63.687 -28.561   3.993  1.00  0.69           H  
ATOM   9276 3HG2 ILE A 611      65.349 -28.351   3.394  1.00  0.69           H  
ATOM   9277 1HD1 ILE A 611      67.793 -27.308   7.449  1.00  0.69           H  
ATOM   9278 2HD1 ILE A 611      66.334 -26.302   7.526  1.00  0.69           H  
ATOM   9279 3HD1 ILE A 611      66.226 -28.039   7.824  1.00  0.69           H  
ATOM   9280  N   GLU A 612      62.784 -25.946   3.182  1.00  0.72           N  
ATOM   9281  CA  GLU A 612      61.373 -26.034   2.789  1.00  0.72           C  
ATOM   9282  C   GLU A 612      61.264 -26.445   1.309  1.00  0.72           C  
ATOM   9283  O   GLU A 612      62.010 -25.949   0.488  1.00  0.72           O  
ATOM   9284  CB  GLU A 612      60.641 -24.714   3.073  1.00  0.72           C  
ATOM   9285  CG  GLU A 612      59.131 -24.859   3.049  1.00  0.72           C  
ATOM   9286  CD  GLU A 612      58.365 -23.633   3.434  1.00  0.72           C  
ATOM   9287  OE1 GLU A 612      58.961 -22.646   3.729  1.00  0.72           O  
ATOM   9288  OE2 GLU A 612      57.157 -23.710   3.469  1.00  0.72           O  
ATOM   9289  H   GLU A 612      63.508 -25.701   2.500  1.00  0.72           H  
ATOM   9290  HA  GLU A 612      60.890 -26.791   3.395  1.00  0.72           H  
ATOM   9291 1HB  GLU A 612      60.923 -24.360   4.059  1.00  0.72           H  
ATOM   9292 2HB  GLU A 612      60.934 -23.955   2.340  1.00  0.72           H  
ATOM   9293 1HG  GLU A 612      58.808 -25.185   2.085  1.00  0.72           H  
ATOM   9294 2HG  GLU A 612      58.899 -25.651   3.751  1.00  0.72           H  
ATOM   9295  N   MET A 613      60.296 -27.292   0.933  1.00  0.77           N  
ATOM   9296  CA  MET A 613      60.153 -27.700  -0.481  1.00  0.77           C  
ATOM   9297  C   MET A 613      59.380 -26.644  -1.302  1.00  0.77           C  
ATOM   9298  O   MET A 613      59.072 -26.842  -2.476  1.00  0.77           O  
ATOM   9299  CB  MET A 613      59.375 -29.008  -0.603  1.00  0.77           C  
ATOM   9300  CG  MET A 613      59.922 -30.298   0.048  1.00  0.77           C  
ATOM   9301  SD  MET A 613      61.478 -30.868  -0.522  1.00  0.77           S  
ATOM   9302  CE  MET A 613      61.214 -31.460  -2.158  1.00  0.77           C  
ATOM   9303  H   MET A 613      59.668 -27.701   1.628  1.00  0.77           H  
ATOM   9304  HA  MET A 613      61.145 -27.813  -0.916  1.00  0.77           H  
ATOM   9305 1HB  MET A 613      58.366 -28.860  -0.224  1.00  0.77           H  
ATOM   9306 2HB  MET A 613      59.304 -29.227  -1.631  1.00  0.77           H  
ATOM   9307 1HG  MET A 613      60.011 -30.131   1.093  1.00  0.77           H  
ATOM   9308 2HG  MET A 613      59.195 -31.095  -0.092  1.00  0.77           H  
ATOM   9309 1HE  MET A 613      62.153 -31.807  -2.571  1.00  0.77           H  
ATOM   9310 2HE  MET A 613      60.489 -32.278  -2.145  1.00  0.77           H  
ATOM   9311 3HE  MET A 613      60.848 -30.663  -2.760  1.00  0.77           H  
ATOM   9312  N   ALA A 614      58.996 -25.572  -0.635  1.00  0.82           N  
ATOM   9313  CA  ALA A 614      58.273 -24.431  -1.182  1.00  0.82           C  
ATOM   9314  C   ALA A 614      59.281 -23.321  -1.460  1.00  0.82           C  
ATOM   9315  O   ALA A 614      60.486 -23.534  -1.308  1.00  0.82           O  
ATOM   9316  CB  ALA A 614      57.186 -23.971  -0.228  1.00  0.82           C  
ATOM   9317  H   ALA A 614      59.271 -25.519   0.334  1.00  0.82           H  
ATOM   9318  HA  ALA A 614      57.811 -24.726  -2.122  1.00  0.82           H  
ATOM   9319 1HB  ALA A 614      56.656 -23.133  -0.641  1.00  0.82           H  
ATOM   9320 2HB  ALA A 614      56.484 -24.785  -0.048  1.00  0.82           H  
ATOM   9321 3HB  ALA A 614      57.632 -23.667   0.705  1.00  0.82           H  
ATOM   9322  N   SER A 615      58.811 -22.160  -1.914  1.00  0.87           N  
ATOM   9323  CA  SER A 615      59.728 -21.053  -2.214  1.00  0.87           C  
ATOM   9324  C   SER A 615      60.433 -20.582  -0.925  1.00  0.87           C  
ATOM   9325  O   SER A 615      59.865 -20.718   0.154  1.00  0.87           O  
ATOM   9326  CB  SER A 615      58.931 -19.903  -2.802  1.00  0.87           C  
ATOM   9327  OG  SER A 615      58.111 -19.315  -1.833  1.00  0.87           O  
ATOM   9328  H   SER A 615      57.806 -22.060  -2.070  1.00  0.87           H  
ATOM   9329  HA  SER A 615      60.463 -21.401  -2.929  1.00  0.87           H  
ATOM   9330 1HB  SER A 615      59.568 -19.156  -3.234  1.00  0.87           H  
ATOM   9331 2HB  SER A 615      58.311 -20.288  -3.607  1.00  0.87           H  
ATOM   9332  HG  SER A 615      57.436 -19.964  -1.623  1.00  0.87           H  
ATOM   9333  N   PRO A 616      61.637 -19.964  -1.002  1.00  0.91           N  
ATOM   9334  CA  PRO A 616      62.420 -19.426   0.117  1.00  0.91           C  
ATOM   9335  C   PRO A 616      61.878 -18.167   0.790  1.00  0.91           C  
ATOM   9336  O   PRO A 616      62.382 -17.756   1.838  1.00  0.91           O  
ATOM   9337  CB  PRO A 616      63.767 -19.100  -0.538  1.00  0.91           C  
ATOM   9338  CG  PRO A 616      63.444 -18.846  -1.994  1.00  0.91           C  
ATOM   9339  CD  PRO A 616      62.316 -19.800  -2.327  1.00  0.91           C  
ATOM   9340  HA  PRO A 616      62.546 -20.228   0.861  1.00  0.91           H  
ATOM   9341 1HB  PRO A 616      64.200 -18.212  -0.055  1.00  0.91           H  
ATOM   9342 2HB  PRO A 616      64.482 -19.905  -0.386  1.00  0.91           H  
ATOM   9343 1HG  PRO A 616      63.157 -17.795  -2.140  1.00  0.91           H  
ATOM   9344 2HG  PRO A 616      64.332 -19.019  -2.627  1.00  0.91           H  
ATOM   9345 1HD  PRO A 616      61.700 -19.320  -3.074  1.00  0.91           H  
ATOM   9346 2HD  PRO A 616      62.714 -20.756  -2.698  1.00  0.91           H  
ATOM   9347  N   LEU A 617      60.933 -17.493   0.153  1.00  0.92           N  
ATOM   9348  CA  LEU A 617      60.496 -16.198   0.654  1.00  0.92           C  
ATOM   9349  C   LEU A 617      59.930 -16.272   2.070  1.00  0.92           C  
ATOM   9350  O   LEU A 617      59.061 -17.089   2.370  1.00  0.92           O  
ATOM   9351  CB  LEU A 617      59.457 -15.602  -0.299  1.00  0.92           C  
ATOM   9352  CG  LEU A 617      59.020 -14.165   0.004  1.00  0.92           C  
ATOM   9353  CD1 LEU A 617      60.208 -13.237  -0.221  1.00  0.92           C  
ATOM   9354  CD2 LEU A 617      57.855 -13.781  -0.900  1.00  0.92           C  
ATOM   9355  H   LEU A 617      60.513 -17.866  -0.685  1.00  0.92           H  
ATOM   9356  HA  LEU A 617      61.361 -15.535   0.674  1.00  0.92           H  
ATOM   9357 1HB  LEU A 617      59.861 -15.623  -1.309  1.00  0.92           H  
ATOM   9358 2HB  LEU A 617      58.567 -16.233  -0.275  1.00  0.92           H  
ATOM   9359  HG  LEU A 617      58.714 -14.085   1.047  1.00  0.92           H  
ATOM   9360 1HD1 LEU A 617      59.917 -12.210   0.000  1.00  0.92           H  
ATOM   9361 2HD1 LEU A 617      61.027 -13.530   0.428  1.00  0.92           H  
ATOM   9362 3HD1 LEU A 617      60.530 -13.307  -1.258  1.00  0.92           H  
ATOM   9363 1HD2 LEU A 617      57.551 -12.757  -0.684  1.00  0.92           H  
ATOM   9364 2HD2 LEU A 617      58.165 -13.855  -1.942  1.00  0.92           H  
ATOM   9365 3HD2 LEU A 617      57.022 -14.446  -0.726  1.00  0.92           H  
ATOM   9366  N   GLY A 618      60.444 -15.401   2.943  1.00  0.92           N  
ATOM   9367  CA  GLY A 618      60.046 -15.303   4.341  1.00  0.92           C  
ATOM   9368  C   GLY A 618      61.065 -16.001   5.233  1.00  0.92           C  
ATOM   9369  O   GLY A 618      61.244 -15.635   6.394  1.00  0.92           O  
ATOM   9370  H   GLY A 618      61.182 -14.758   2.655  1.00  0.92           H  
ATOM   9371 1HA  GLY A 618      59.976 -14.253   4.622  1.00  0.92           H  
ATOM   9372 2HA  GLY A 618      59.060 -15.731   4.476  1.00  0.92           H  
ATOM   9373  N   TRP A 619      61.843 -16.927   4.671  1.00  0.91           N  
ATOM   9374  CA  TRP A 619      62.867 -17.583   5.473  1.00  0.91           C  
ATOM   9375  C   TRP A 619      63.985 -16.630   5.751  1.00  0.91           C  
ATOM   9376  O   TRP A 619      64.684 -16.745   6.756  1.00  0.91           O  
ATOM   9377  CB  TRP A 619      63.425 -18.834   4.858  1.00  0.91           C  
ATOM   9378  CG  TRP A 619      62.592 -19.986   5.040  1.00  0.91           C  
ATOM   9379  CD1 TRP A 619      61.943 -20.713   4.119  1.00  0.91           C  
ATOM   9380  CD2 TRP A 619      62.274 -20.565   6.310  1.00  0.91           C  
ATOM   9381  NE1 TRP A 619      61.274 -21.727   4.724  1.00  0.91           N  
ATOM   9382  CE2 TRP A 619      61.477 -21.660   6.066  1.00  0.91           C  
ATOM   9383  CE3 TRP A 619      62.610 -20.243   7.614  1.00  0.91           C  
ATOM   9384  CZ2 TRP A 619      61.005 -22.471   7.091  1.00  0.91           C  
ATOM   9385  CZ3 TRP A 619      62.134 -21.020   8.628  1.00  0.91           C  
ATOM   9386  CH2 TRP A 619      61.354 -22.118   8.386  1.00  0.91           C  
ATOM   9387  H   TRP A 619      61.729 -17.195   3.691  1.00  0.91           H  
ATOM   9388  HA  TRP A 619      62.421 -17.870   6.421  1.00  0.91           H  
ATOM   9389 1HB  TRP A 619      63.580 -18.682   3.797  1.00  0.91           H  
ATOM   9390 2HB  TRP A 619      64.394 -19.046   5.301  1.00  0.91           H  
ATOM   9391  HD1 TRP A 619      61.949 -20.522   3.053  1.00  0.91           H  
ATOM   9392  HE1 TRP A 619      60.679 -22.409   4.238  1.00  0.91           H  
ATOM   9393  HE3 TRP A 619      63.238 -19.383   7.823  1.00  0.91           H  
ATOM   9394  HZ2 TRP A 619      60.374 -23.342   6.898  1.00  0.91           H  
ATOM   9395  HZ3 TRP A 619      62.403 -20.739   9.628  1.00  0.91           H  
ATOM   9396  HH2 TRP A 619      60.995 -22.721   9.227  1.00  0.91           H  
ATOM   9397  N   HIS A 620      64.114 -15.646   4.878  1.00  0.91           N  
ATOM   9398  CA  HIS A 620      65.127 -14.619   4.993  1.00  0.91           C  
ATOM   9399  C   HIS A 620      64.919 -13.760   6.254  1.00  0.91           C  
ATOM   9400  O   HIS A 620      65.801 -12.995   6.643  1.00  0.91           O  
ATOM   9401  CB  HIS A 620      65.124 -13.723   3.743  1.00  0.91           C  
ATOM   9402  CG  HIS A 620      63.863 -12.850   3.554  1.00  0.91           C  
ATOM   9403  ND1 HIS A 620      62.648 -13.327   3.025  1.00  0.91           N  
ATOM   9404  CD2 HIS A 620      63.655 -11.544   3.840  1.00  0.91           C  
ATOM   9405  CE1 HIS A 620      61.771 -12.326   3.015  1.00  0.91           C  
ATOM   9406  NE2 HIS A 620      62.358 -11.248   3.495  1.00  0.91           N  
ATOM   9407  H   HIS A 620      63.486 -15.631   4.088  1.00  0.91           H  
ATOM   9408  HA  HIS A 620      66.111 -15.085   5.073  1.00  0.91           H  
ATOM   9409 1HB  HIS A 620      65.989 -13.059   3.779  1.00  0.91           H  
ATOM   9410 2HB  HIS A 620      65.234 -14.349   2.857  1.00  0.91           H  
ATOM   9411  HD2 HIS A 620      64.382 -10.855   4.269  1.00  0.91           H  
ATOM   9412  HE1 HIS A 620      60.738 -12.376   2.668  1.00  0.91           H  
ATOM   9413  HE2 HIS A 620      61.927 -10.340   3.601  1.00  0.91           H  
ATOM   9414  N   LYS A 621      63.750 -13.883   6.901  1.00  0.91           N  
ATOM   9415  CA  LYS A 621      63.474 -13.148   8.120  1.00  0.91           C  
ATOM   9416  C   LYS A 621      63.976 -13.923   9.345  1.00  0.91           C  
ATOM   9417  O   LYS A 621      63.988 -13.393  10.461  1.00  0.91           O  
ATOM   9418  CB  LYS A 621      61.981 -12.879   8.224  1.00  0.91           C  
ATOM   9419  CG  LYS A 621      61.462 -11.988   7.102  1.00  0.91           C  
ATOM   9420  CD  LYS A 621      59.967 -11.773   7.182  1.00  0.91           C  
ATOM   9421  CE  LYS A 621      59.591 -10.838   8.321  1.00  0.91           C  
ATOM   9422  NZ  LYS A 621      58.137 -10.575   8.345  1.00  0.91           N  
ATOM   9423  H   LYS A 621      63.024 -14.513   6.564  1.00  0.91           H  
ATOM   9424  HA  LYS A 621      64.001 -12.196   8.079  1.00  0.91           H  
ATOM   9425 1HB  LYS A 621      61.436 -13.825   8.197  1.00  0.91           H  
ATOM   9426 2HB  LYS A 621      61.758 -12.401   9.177  1.00  0.91           H  
ATOM   9427 1HG  LYS A 621      61.974 -11.027   7.125  1.00  0.91           H  
ATOM   9428 2HG  LYS A 621      61.687 -12.475   6.152  1.00  0.91           H  
ATOM   9429 1HD  LYS A 621      59.608 -11.353   6.242  1.00  0.91           H  
ATOM   9430 2HD  LYS A 621      59.471 -12.734   7.344  1.00  0.91           H  
ATOM   9431 1HE  LYS A 621      59.882 -11.290   9.269  1.00  0.91           H  
ATOM   9432 2HE  LYS A 621      60.120  -9.894   8.199  1.00  0.91           H  
ATOM   9433 1HZ  LYS A 621      57.906  -9.964   9.113  1.00  0.91           H  
ATOM   9434 2HZ  LYS A 621      57.838 -10.156   7.482  1.00  0.91           H  
ATOM   9435 3HZ  LYS A 621      57.649 -11.464   8.480  1.00  0.91           H  
ATOM   9436  N   TYR A 622      64.371 -15.186   9.144  1.00  0.93           N  
ATOM   9437  CA  TYR A 622      64.837 -16.039  10.228  1.00  0.93           C  
ATOM   9438  C   TYR A 622      66.296 -16.460  10.003  1.00  0.93           C  
ATOM   9439  O   TYR A 622      67.059 -16.654  10.953  1.00  0.93           O  
ATOM   9440  CB  TYR A 622      63.942 -17.268  10.346  1.00  0.93           C  
ATOM   9441  CG  TYR A 622      62.491 -16.921  10.531  1.00  0.93           C  
ATOM   9442  CD1 TYR A 622      61.578 -17.165   9.510  1.00  0.93           C  
ATOM   9443  CD2 TYR A 622      62.075 -16.327  11.699  1.00  0.93           C  
ATOM   9444  CE1 TYR A 622      60.254 -16.833   9.669  1.00  0.93           C  
ATOM   9445  CE2 TYR A 622      60.756 -15.988  11.861  1.00  0.93           C  
ATOM   9446  CZ  TYR A 622      59.846 -16.241  10.855  1.00  0.93           C  
ATOM   9447  OH  TYR A 622      58.541 -15.907  11.035  1.00  0.93           O  
ATOM   9448  H   TYR A 622      64.356 -15.573   8.207  1.00  0.93           H  
ATOM   9449  HA  TYR A 622      64.793 -15.479  11.161  1.00  0.93           H  
ATOM   9450 1HB  TYR A 622      64.044 -17.887   9.453  1.00  0.93           H  
ATOM   9451 2HB  TYR A 622      64.256 -17.851  11.201  1.00  0.93           H  
ATOM   9452  HD1 TYR A 622      61.906 -17.618   8.589  1.00  0.93           H  
ATOM   9453  HD2 TYR A 622      62.791 -16.123  12.491  1.00  0.93           H  
ATOM   9454  HE1 TYR A 622      59.540 -17.030   8.869  1.00  0.93           H  
ATOM   9455  HE2 TYR A 622      60.429 -15.515  12.784  1.00  0.93           H  
ATOM   9456  HH  TYR A 622      58.143 -15.692  10.184  1.00  0.93           H  
ATOM   9457  N   VAL A 623      66.694 -16.588   8.739  1.00  0.94           N  
ATOM   9458  CA  VAL A 623      68.049 -17.008   8.406  1.00  0.94           C  
ATOM   9459  C   VAL A 623      68.900 -15.800   8.037  1.00  0.94           C  
ATOM   9460  O   VAL A 623      68.580 -15.068   7.103  1.00  0.94           O  
ATOM   9461  CB  VAL A 623      68.028 -18.005   7.243  1.00  0.94           C  
ATOM   9462  CG1 VAL A 623      69.406 -18.395   6.875  1.00  0.94           C  
ATOM   9463  CG2 VAL A 623      67.263 -19.230   7.653  1.00  0.94           C  
ATOM   9464  H   VAL A 623      66.030 -16.430   7.987  1.00  0.94           H  
ATOM   9465  HA  VAL A 623      68.489 -17.497   9.273  1.00  0.94           H  
ATOM   9466  HB  VAL A 623      67.560 -17.541   6.374  1.00  0.94           H  
ATOM   9467 1HG1 VAL A 623      69.366 -19.100   6.058  1.00  0.94           H  
ATOM   9468 2HG1 VAL A 623      69.978 -17.514   6.571  1.00  0.94           H  
ATOM   9469 3HG1 VAL A 623      69.869 -18.851   7.730  1.00  0.94           H  
ATOM   9470 1HG2 VAL A 623      67.266 -19.927   6.826  1.00  0.94           H  
ATOM   9471 2HG2 VAL A 623      67.742 -19.692   8.515  1.00  0.94           H  
ATOM   9472 3HG2 VAL A 623      66.237 -18.953   7.905  1.00  0.94           H  
ATOM   9473  N   GLY A 624      69.988 -15.596   8.775  1.00  0.94           N  
ATOM   9474  CA  GLY A 624      70.825 -14.421   8.569  1.00  0.94           C  
ATOM   9475  C   GLY A 624      71.882 -14.605   7.489  1.00  0.94           C  
ATOM   9476  O   GLY A 624      71.904 -15.612   6.780  1.00  0.94           O  
ATOM   9477  H   GLY A 624      70.212 -16.248   9.511  1.00  0.94           H  
ATOM   9478 1HA  GLY A 624      70.187 -13.574   8.307  1.00  0.94           H  
ATOM   9479 2HA  GLY A 624      71.310 -14.163   9.509  1.00  0.94           H  
ATOM   9480  N   THR A 625      72.814 -13.657   7.438  1.00  0.91           N  
ATOM   9481  CA  THR A 625      73.883 -13.600   6.441  1.00  0.91           C  
ATOM   9482  C   THR A 625      74.753 -14.851   6.403  1.00  0.91           C  
ATOM   9483  O   THR A 625      75.162 -15.305   5.338  1.00  0.91           O  
ATOM   9484  CB  THR A 625      74.783 -12.382   6.700  1.00  0.91           C  
ATOM   9485  OG1 THR A 625      74.005 -11.179   6.596  1.00  0.91           O  
ATOM   9486  CG2 THR A 625      75.915 -12.346   5.695  1.00  0.91           C  
ATOM   9487  H   THR A 625      72.740 -12.892   8.094  1.00  0.91           H  
ATOM   9488  HA  THR A 625      73.422 -13.486   5.459  1.00  0.91           H  
ATOM   9489  HB  THR A 625      75.201 -12.447   7.704  1.00  0.91           H  
ATOM   9490  HG1 THR A 625      74.578 -10.416   6.725  1.00  0.91           H  
ATOM   9491 1HG2 THR A 625      76.548 -11.480   5.891  1.00  0.91           H  
ATOM   9492 2HG2 THR A 625      76.509 -13.256   5.784  1.00  0.91           H  
ATOM   9493 3HG2 THR A 625      75.506 -12.276   4.688  1.00  0.91           H  
ATOM   9494  N   ALA A 626      75.063 -15.384   7.576  1.00  0.86           N  
ATOM   9495  CA  ALA A 626      75.920 -16.556   7.708  1.00  0.86           C  
ATOM   9496  C   ALA A 626      75.183 -17.871   7.491  1.00  0.86           C  
ATOM   9497  O   ALA A 626      75.776 -18.934   7.665  1.00  0.86           O  
ATOM   9498  CB  ALA A 626      76.537 -16.591   9.081  1.00  0.86           C  
ATOM   9499  H   ALA A 626      74.684 -14.957   8.406  1.00  0.86           H  
ATOM   9500  HA  ALA A 626      76.705 -16.481   6.955  1.00  0.86           H  
ATOM   9501 1HB  ALA A 626      77.201 -17.454   9.156  1.00  0.86           H  
ATOM   9502 2HB  ALA A 626      77.105 -15.678   9.252  1.00  0.86           H  
ATOM   9503 3HB  ALA A 626      75.744 -16.672   9.816  1.00  0.86           H  
ATOM   9504  N   GLY A 627      73.881 -17.814   7.229  1.00  0.80           N  
ATOM   9505  CA  GLY A 627      73.089 -19.014   7.063  1.00  0.80           C  
ATOM   9506  C   GLY A 627      72.845 -19.407   5.607  1.00  0.80           C  
ATOM   9507  O   GLY A 627      73.540 -18.969   4.687  1.00  0.80           O  
ATOM   9508  H   GLY A 627      73.409 -16.922   7.090  1.00  0.80           H  
ATOM   9509 1HA  GLY A 627      73.550 -19.840   7.594  1.00  0.80           H  
ATOM   9510 2HA  GLY A 627      72.136 -18.841   7.544  1.00  0.80           H  
ATOM   9511  N   LYS A 628      71.846 -20.264   5.424  1.00  0.74           N  
ATOM   9512  CA  LYS A 628      71.435 -20.789   4.121  1.00  0.74           C  
ATOM   9513  C   LYS A 628      69.960 -21.160   4.085  1.00  0.74           C  
ATOM   9514  O   LYS A 628      69.426 -21.664   5.066  1.00  0.74           O  
ATOM   9515  CB  LYS A 628      72.289 -22.005   3.731  1.00  0.74           C  
ATOM   9516  CG  LYS A 628      71.834 -22.794   2.476  1.00  0.74           C  
ATOM   9517  CD  LYS A 628      72.084 -22.046   1.168  1.00  0.74           C  
ATOM   9518  CE  LYS A 628      71.655 -22.893  -0.035  1.00  0.74           C  
ATOM   9519  NZ  LYS A 628      71.794 -22.149  -1.320  1.00  0.74           N  
ATOM   9520  H   LYS A 628      71.364 -20.569   6.269  1.00  0.74           H  
ATOM   9521  HA  LYS A 628      71.594 -20.010   3.376  1.00  0.74           H  
ATOM   9522 1HB  LYS A 628      73.316 -21.689   3.561  1.00  0.74           H  
ATOM   9523 2HB  LYS A 628      72.300 -22.712   4.543  1.00  0.74           H  
ATOM   9524 1HG  LYS A 628      72.402 -23.720   2.434  1.00  0.74           H  
ATOM   9525 2HG  LYS A 628      70.786 -23.061   2.552  1.00  0.74           H  
ATOM   9526 1HD  LYS A 628      71.529 -21.112   1.158  1.00  0.74           H  
ATOM   9527 2HD  LYS A 628      73.147 -21.821   1.080  1.00  0.74           H  
ATOM   9528 1HE  LYS A 628      72.269 -23.780  -0.079  1.00  0.74           H  
ATOM   9529 2HE  LYS A 628      70.619 -23.195   0.093  1.00  0.74           H  
ATOM   9530 1HZ  LYS A 628      71.504 -22.740  -2.085  1.00  0.74           H  
ATOM   9531 2HZ  LYS A 628      71.208 -21.326  -1.289  1.00  0.74           H  
ATOM   9532 3HZ  LYS A 628      72.756 -21.878  -1.451  1.00  0.74           H  
ATOM   9533  N   VAL A 629      69.300 -20.885   2.973  1.00  0.71           N  
ATOM   9534  CA  VAL A 629      67.936 -21.350   2.801  1.00  0.71           C  
ATOM   9535  C   VAL A 629      67.921 -22.354   1.651  1.00  0.71           C  
ATOM   9536  O   VAL A 629      68.383 -22.050   0.545  1.00  0.71           O  
ATOM   9537  CB  VAL A 629      66.970 -20.185   2.506  1.00  0.71           C  
ATOM   9538  CG1 VAL A 629      65.554 -20.739   2.307  1.00  0.71           C  
ATOM   9539  CG2 VAL A 629      66.992 -19.178   3.667  1.00  0.71           C  
ATOM   9540  H   VAL A 629      69.766 -20.403   2.218  1.00  0.71           H  
ATOM   9541  HA  VAL A 629      67.605 -21.858   3.706  1.00  0.71           H  
ATOM   9542  HB  VAL A 629      67.267 -19.689   1.582  1.00  0.71           H  
ATOM   9543 1HG1 VAL A 629      64.871 -19.925   2.093  1.00  0.71           H  
ATOM   9544 2HG1 VAL A 629      65.555 -21.438   1.478  1.00  0.71           H  
ATOM   9545 3HG1 VAL A 629      65.229 -21.253   3.207  1.00  0.71           H  
ATOM   9546 1HG2 VAL A 629      66.306 -18.358   3.454  1.00  0.71           H  
ATOM   9547 2HG2 VAL A 629      66.688 -19.671   4.575  1.00  0.71           H  
ATOM   9548 3HG2 VAL A 629      67.996 -18.780   3.793  1.00  0.71           H  
ATOM   9549  N   ILE A 630      67.417 -23.549   1.926  1.00  0.70           N  
ATOM   9550  CA  ILE A 630      67.323 -24.612   0.941  1.00  0.70           C  
ATOM   9551  C   ILE A 630      65.859 -24.615   0.525  1.00  0.70           C  
ATOM   9552  O   ILE A 630      64.979 -24.872   1.351  1.00  0.70           O  
ATOM   9553  CB  ILE A 630      67.710 -25.979   1.557  1.00  0.70           C  
ATOM   9554  CG1 ILE A 630      69.117 -25.920   2.159  1.00  0.70           C  
ATOM   9555  CG2 ILE A 630      67.672 -27.066   0.487  1.00  0.70           C  
ATOM   9556  CD1 ILE A 630      69.474 -27.157   2.973  1.00  0.70           C  
ATOM   9557  H   ILE A 630      67.076 -23.725   2.865  1.00  0.70           H  
ATOM   9558  HA  ILE A 630      67.950 -24.389   0.079  1.00  0.70           H  
ATOM   9559  HB  ILE A 630      67.011 -26.226   2.353  1.00  0.70           H  
ATOM   9560 1HG1 ILE A 630      69.841 -25.796   1.359  1.00  0.70           H  
ATOM   9561 2HG1 ILE A 630      69.178 -25.053   2.822  1.00  0.70           H  
ATOM   9562 1HG2 ILE A 630      67.931 -28.035   0.922  1.00  0.70           H  
ATOM   9563 2HG2 ILE A 630      66.698 -27.116   0.068  1.00  0.70           H  
ATOM   9564 3HG2 ILE A 630      68.381 -26.826  -0.303  1.00  0.70           H  
ATOM   9565 1HD1 ILE A 630      70.469 -27.048   3.381  1.00  0.70           H  
ATOM   9566 2HD1 ILE A 630      68.771 -27.274   3.784  1.00  0.70           H  
ATOM   9567 3HD1 ILE A 630      69.437 -28.039   2.333  1.00  0.70           H  
ATOM   9568  N   ALA A 631      65.587 -24.264  -0.725  1.00  0.73           N  
ATOM   9569  CA  ALA A 631      64.202 -24.079  -1.153  1.00  0.73           C  
ATOM   9570  C   ALA A 631      64.034 -24.291  -2.647  1.00  0.73           C  
ATOM   9571  O   ALA A 631      65.023 -24.403  -3.376  1.00  0.73           O  
ATOM   9572  CB  ALA A 631      63.721 -22.720  -0.756  1.00  0.73           C  
ATOM   9573  H   ALA A 631      66.343 -24.087  -1.370  1.00  0.73           H  
ATOM   9574  HA  ALA A 631      63.594 -24.799  -0.645  1.00  0.73           H  
ATOM   9575 1HB  ALA A 631      62.694 -22.609  -1.045  1.00  0.73           H  
ATOM   9576 2HB  ALA A 631      63.806 -22.598   0.320  1.00  0.73           H  
ATOM   9577 3HB  ALA A 631      64.325 -21.985  -1.264  1.00  0.73           H  
ATOM   9578  N   ILE A 632      62.779 -24.390  -3.091  1.00  0.78           N  
ATOM   9579  CA  ILE A 632      62.478 -24.605  -4.505  1.00  0.78           C  
ATOM   9580  C   ILE A 632      61.803 -23.433  -5.192  1.00  0.78           C  
ATOM   9581  O   ILE A 632      60.808 -22.904  -4.717  1.00  0.78           O  
ATOM   9582  CB  ILE A 632      61.611 -25.867  -4.689  1.00  0.78           C  
ATOM   9583  CG1 ILE A 632      62.394 -27.038  -4.216  1.00  0.78           C  
ATOM   9584  CG2 ILE A 632      61.134 -26.050  -6.128  1.00  0.78           C  
ATOM   9585  CD1 ILE A 632      61.646 -28.297  -4.186  1.00  0.78           C  
ATOM   9586  H   ILE A 632      62.005 -24.279  -2.428  1.00  0.78           H  
ATOM   9587  HA  ILE A 632      63.419 -24.781  -5.020  1.00  0.78           H  
ATOM   9588  HB  ILE A 632      60.737 -25.783  -4.044  1.00  0.78           H  
ATOM   9589 1HG1 ILE A 632      63.268 -27.155  -4.847  1.00  0.78           H  
ATOM   9590 2HG1 ILE A 632      62.715 -26.829  -3.217  1.00  0.78           H  
ATOM   9591 1HG2 ILE A 632      60.517 -26.947  -6.200  1.00  0.78           H  
ATOM   9592 2HG2 ILE A 632      60.538 -25.188  -6.426  1.00  0.78           H  
ATOM   9593 3HG2 ILE A 632      61.989 -26.147  -6.790  1.00  0.78           H  
ATOM   9594 1HD1 ILE A 632      62.272 -29.094  -3.816  1.00  0.78           H  
ATOM   9595 2HD1 ILE A 632      60.797 -28.186  -3.539  1.00  0.78           H  
ATOM   9596 3HD1 ILE A 632      61.317 -28.531  -5.186  1.00  0.78           H  
ATOM   9597  N   ASP A 633      62.380 -23.011  -6.313  1.00  0.84           N  
ATOM   9598  CA  ASP A 633      61.796 -21.949  -7.122  1.00  0.84           C  
ATOM   9599  C   ASP A 633      61.028 -22.526  -8.321  1.00  0.84           C  
ATOM   9600  O   ASP A 633      60.082 -21.919  -8.821  1.00  0.84           O  
ATOM   9601  CB  ASP A 633      62.870 -20.976  -7.608  1.00  0.84           C  
ATOM   9602  CG  ASP A 633      63.574 -20.241  -6.476  1.00  0.84           C  
ATOM   9603  OD1 ASP A 633      62.901 -19.623  -5.684  1.00  0.84           O  
ATOM   9604  OD2 ASP A 633      64.777 -20.299  -6.417  1.00  0.84           O  
ATOM   9605  H   ASP A 633      63.231 -23.458  -6.617  1.00  0.84           H  
ATOM   9606  HA  ASP A 633      61.088 -21.393  -6.507  1.00  0.84           H  
ATOM   9607 1HB  ASP A 633      63.612 -21.517  -8.192  1.00  0.84           H  
ATOM   9608 2HB  ASP A 633      62.412 -20.239  -8.268  1.00  0.84           H  
ATOM   9609  N   GLY A 634      61.474 -23.685  -8.812  1.00  0.91           N  
ATOM   9610  CA  GLY A 634      60.882 -24.300 -10.000  1.00  0.91           C  
ATOM   9611  C   GLY A 634      59.449 -24.742  -9.734  1.00  0.91           C  
ATOM   9612  O   GLY A 634      59.116 -25.164  -8.629  1.00  0.91           O  
ATOM   9613  H   GLY A 634      62.243 -24.144  -8.354  1.00  0.91           H  
ATOM   9614 1HA  GLY A 634      60.900 -23.587 -10.825  1.00  0.91           H  
ATOM   9615 2HA  GLY A 634      61.480 -25.158 -10.302  1.00  0.91           H  
ATOM   9616  N   PHE A 635      58.613 -24.749 -10.769  1.00  0.96           N  
ATOM   9617  CA  PHE A 635      57.212 -25.118 -10.580  1.00  0.96           C  
ATOM   9618  C   PHE A 635      56.921 -26.599 -10.562  1.00  0.96           C  
ATOM   9619  O   PHE A 635      56.364 -27.146 -11.509  1.00  0.96           O  
ATOM   9620  CB  PHE A 635      56.306 -24.505 -11.637  1.00  0.96           C  
ATOM   9621  CG  PHE A 635      54.846 -24.642 -11.255  1.00  0.96           C  
ATOM   9622  CD1 PHE A 635      54.331 -23.957 -10.164  1.00  0.96           C  
ATOM   9623  CD2 PHE A 635      53.996 -25.474 -11.973  1.00  0.96           C  
ATOM   9624  CE1 PHE A 635      53.001 -24.100  -9.804  1.00  0.96           C  
ATOM   9625  CE2 PHE A 635      52.668 -25.618 -11.610  1.00  0.96           C  
ATOM   9626  CZ  PHE A 635      52.172 -24.932 -10.522  1.00  0.96           C  
ATOM   9627  H   PHE A 635      58.935 -24.446 -11.675  1.00  0.96           H  
ATOM   9628  HA  PHE A 635      56.900 -24.717  -9.615  1.00  0.96           H  
ATOM   9629 1HB  PHE A 635      56.538 -23.448 -11.758  1.00  0.96           H  
ATOM   9630 2HB  PHE A 635      56.464 -25.000 -12.594  1.00  0.96           H  
ATOM   9631  HD1 PHE A 635      54.988 -23.305  -9.589  1.00  0.96           H  
ATOM   9632  HD2 PHE A 635      54.388 -26.022 -12.829  1.00  0.96           H  
ATOM   9633  HE1 PHE A 635      52.611 -23.557  -8.953  1.00  0.96           H  
ATOM   9634  HE2 PHE A 635      52.011 -26.279 -12.177  1.00  0.96           H  
ATOM   9635  HZ  PHE A 635      51.125 -25.054 -10.234  1.00  0.96           H  
ATOM   9636  N   GLY A 636      57.301 -27.232  -9.477  1.00  1.00           N  
ATOM   9637  CA  GLY A 636      57.007 -28.641  -9.276  1.00  1.00           C  
ATOM   9638  C   GLY A 636      57.878 -29.636 -10.049  1.00  1.00           C  
ATOM   9639  O   GLY A 636      58.972 -29.303 -10.529  1.00  1.00           O  
ATOM   9640  H   GLY A 636      57.797 -26.686  -8.773  1.00  1.00           H  
ATOM   9641 1HA  GLY A 636      57.045 -28.845  -8.218  1.00  1.00           H  
ATOM   9642 2HA  GLY A 636      55.968 -28.806  -9.558  1.00  1.00           H  
ATOM   9643  N   ALA A 637      57.382 -30.884 -10.102  1.00  1.04           N  
ATOM   9644  CA  ALA A 637      58.021 -32.034 -10.763  1.00  1.04           C  
ATOM   9645  C   ALA A 637      56.990 -33.111 -11.083  1.00  1.04           C  
ATOM   9646  O   ALA A 637      55.933 -33.151 -10.484  1.00  1.04           O  
ATOM   9647  CB  ALA A 637      59.093 -32.649  -9.888  1.00  1.04           C  
ATOM   9648  H   ALA A 637      56.487 -31.027  -9.618  1.00  1.04           H  
ATOM   9649  HA  ALA A 637      58.463 -31.686 -11.697  1.00  1.04           H  
ATOM   9650 1HB  ALA A 637      59.559 -33.484 -10.401  1.00  1.04           H  
ATOM   9651 2HB  ALA A 637      59.822 -31.920  -9.673  1.00  1.04           H  
ATOM   9652 3HB  ALA A 637      58.636 -32.995  -8.962  1.00  1.04           H  
ATOM   9653  N   SER A 638      57.289 -34.006 -12.018  1.00  1.07           N  
ATOM   9654  CA  SER A 638      56.386 -35.146 -12.234  1.00  1.07           C  
ATOM   9655  C   SER A 638      56.870 -36.410 -11.506  1.00  1.07           C  
ATOM   9656  O   SER A 638      56.237 -37.464 -11.556  1.00  1.07           O  
ATOM   9657  CB  SER A 638      56.231 -35.407 -13.710  1.00  1.07           C  
ATOM   9658  OG  SER A 638      57.449 -35.795 -14.283  1.00  1.07           O  
ATOM   9659  H   SER A 638      58.144 -33.929 -12.552  1.00  1.07           H  
ATOM   9660  HA  SER A 638      55.405 -34.892 -11.830  1.00  1.07           H  
ATOM   9661 1HB  SER A 638      55.487 -36.189 -13.864  1.00  1.07           H  
ATOM   9662 2HB  SER A 638      55.865 -34.506 -14.199  1.00  1.07           H  
ATOM   9663  HG  SER A 638      57.653 -36.658 -13.914  1.00  1.07           H  
ATOM   9664  N   ALA A 639      58.036 -36.305 -10.881  1.00  1.09           N  
ATOM   9665  CA  ALA A 639      58.668 -37.415 -10.178  1.00  1.09           C  
ATOM   9666  C   ALA A 639      57.926 -37.739  -8.874  1.00  1.09           C  
ATOM   9667  O   ALA A 639      57.336 -36.845  -8.281  1.00  1.09           O  
ATOM   9668  CB  ALA A 639      60.114 -37.071  -9.876  1.00  1.09           C  
ATOM   9669  H   ALA A 639      58.490 -35.407 -10.885  1.00  1.09           H  
ATOM   9670  HA  ALA A 639      58.645 -38.270 -10.841  1.00  1.09           H  
ATOM   9671 1HB  ALA A 639      60.600 -37.908  -9.376  1.00  1.09           H  
ATOM   9672 2HB  ALA A 639      60.633 -36.852 -10.804  1.00  1.09           H  
ATOM   9673 3HB  ALA A 639      60.154 -36.201  -9.228  1.00  1.09           H  
ATOM   9674  N   PRO A 640      57.930 -38.995  -8.397  1.00  1.12           N  
ATOM   9675  CA  PRO A 640      57.423 -39.382  -7.092  1.00  1.12           C  
ATOM   9676  C   PRO A 640      58.103 -38.541  -6.027  1.00  1.12           C  
ATOM   9677  O   PRO A 640      59.329 -38.393  -6.057  1.00  1.12           O  
ATOM   9678  CB  PRO A 640      57.835 -40.857  -7.003  1.00  1.12           C  
ATOM   9679  CG  PRO A 640      57.874 -41.320  -8.444  1.00  1.12           C  
ATOM   9680  CD  PRO A 640      58.381 -40.123  -9.233  1.00  1.12           C  
ATOM   9681  HA  PRO A 640      56.335 -39.252  -7.067  1.00  1.12           H  
ATOM   9682 1HB  PRO A 640      58.803 -40.951  -6.495  1.00  1.12           H  
ATOM   9683 2HB  PRO A 640      57.095 -41.413  -6.402  1.00  1.12           H  
ATOM   9684 1HG  PRO A 640      58.532 -42.198  -8.538  1.00  1.12           H  
ATOM   9685 2HG  PRO A 640      56.870 -41.646  -8.763  1.00  1.12           H  
ATOM   9686 1HD  PRO A 640      59.465 -40.124  -9.346  1.00  1.12           H  
ATOM   9687 2HD  PRO A 640      57.853 -40.134 -10.197  1.00  1.12           H  
ATOM   9688  N   GLY A 641      57.348 -38.102  -5.023  1.00  1.13           N  
ATOM   9689  CA  GLY A 641      57.849 -37.228  -3.961  1.00  1.13           C  
ATOM   9690  C   GLY A 641      59.155 -37.682  -3.309  1.00  1.13           C  
ATOM   9691  O   GLY A 641      60.003 -36.862  -2.961  1.00  1.13           O  
ATOM   9692  H   GLY A 641      56.346 -38.278  -5.063  1.00  1.13           H  
ATOM   9693 1HA  GLY A 641      57.961 -36.224  -4.360  1.00  1.13           H  
ATOM   9694 2HA  GLY A 641      57.083 -37.158  -3.192  1.00  1.13           H  
ATOM   9695  N   ASP A 642      59.366 -38.980  -3.153  1.00  1.13           N  
ATOM   9696  CA  ASP A 642      60.618 -39.401  -2.531  1.00  1.13           C  
ATOM   9697  C   ASP A 642      61.814 -39.027  -3.419  1.00  1.13           C  
ATOM   9698  O   ASP A 642      62.895 -38.679  -2.929  1.00  1.13           O  
ATOM   9699  CB  ASP A 642      60.613 -40.899  -2.267  1.00  1.13           C  
ATOM   9700  CG  ASP A 642      59.620 -41.291  -1.165  1.00  1.13           C  
ATOM   9701  OD1 ASP A 642      59.116 -40.415  -0.484  1.00  1.13           O  
ATOM   9702  OD2 ASP A 642      59.369 -42.461  -1.023  1.00  1.13           O  
ATOM   9703  H   ASP A 642      58.672 -39.649  -3.454  1.00  1.13           H  
ATOM   9704  HA  ASP A 642      60.725 -38.880  -1.578  1.00  1.13           H  
ATOM   9705 1HB  ASP A 642      60.356 -41.428  -3.185  1.00  1.13           H  
ATOM   9706 2HB  ASP A 642      61.613 -41.219  -1.974  1.00  1.13           H  
ATOM   9707  N   LEU A 643      61.612 -39.110  -4.736  1.00  1.11           N  
ATOM   9708  CA  LEU A 643      62.669 -38.839  -5.691  1.00  1.11           C  
ATOM   9709  C   LEU A 643      62.772 -37.349  -5.878  1.00  1.11           C  
ATOM   9710  O   LEU A 643      63.837 -36.829  -6.181  1.00  1.11           O  
ATOM   9711  CB  LEU A 643      62.415 -39.568  -7.003  1.00  1.11           C  
ATOM   9712  CG  LEU A 643      62.444 -41.087  -6.880  1.00  1.11           C  
ATOM   9713  CD1 LEU A 643      62.108 -41.715  -8.219  1.00  1.11           C  
ATOM   9714  CD2 LEU A 643      63.823 -41.513  -6.383  1.00  1.11           C  
ATOM   9715  H   LEU A 643      60.687 -39.324  -5.089  1.00  1.11           H  
ATOM   9716  HA  LEU A 643      63.614 -39.199  -5.282  1.00  1.11           H  
ATOM   9717 1HB  LEU A 643      61.431 -39.275  -7.378  1.00  1.11           H  
ATOM   9718 2HB  LEU A 643      63.170 -39.266  -7.723  1.00  1.11           H  
ATOM   9719  HG  LEU A 643      61.688 -41.409  -6.163  1.00  1.11           H  
ATOM   9720 1HD1 LEU A 643      62.121 -42.801  -8.125  1.00  1.11           H  
ATOM   9721 2HD1 LEU A 643      61.129 -41.397  -8.527  1.00  1.11           H  
ATOM   9722 3HD1 LEU A 643      62.842 -41.407  -8.961  1.00  1.11           H  
ATOM   9723 1HD2 LEU A 643      63.858 -42.597  -6.278  1.00  1.11           H  
ATOM   9724 2HD2 LEU A 643      64.588 -41.195  -7.092  1.00  1.11           H  
ATOM   9725 3HD2 LEU A 643      64.025 -41.051  -5.411  1.00  1.11           H  
ATOM   9726  N   VAL A 644      61.668 -36.649  -5.659  1.00  1.07           N  
ATOM   9727  CA  VAL A 644      61.687 -35.198  -5.721  1.00  1.07           C  
ATOM   9728  C   VAL A 644      62.628 -34.657  -4.665  1.00  1.07           C  
ATOM   9729  O   VAL A 644      63.441 -33.774  -4.929  1.00  1.07           O  
ATOM   9730  CB  VAL A 644      60.325 -34.606  -5.442  1.00  1.07           C  
ATOM   9731  CG1 VAL A 644      60.473 -33.187  -5.281  1.00  1.07           C  
ATOM   9732  CG2 VAL A 644      59.375 -34.905  -6.580  1.00  1.07           C  
ATOM   9733  H   VAL A 644      60.801 -37.149  -5.461  1.00  1.07           H  
ATOM   9734  HA  VAL A 644      62.025 -34.890  -6.709  1.00  1.07           H  
ATOM   9735  HB  VAL A 644      59.953 -34.996  -4.518  1.00  1.07           H  
ATOM   9736 1HG1 VAL A 644      59.538 -32.813  -5.036  1.00  1.07           H  
ATOM   9737 2HG1 VAL A 644      61.160 -32.983  -4.482  1.00  1.07           H  
ATOM   9738 3HG1 VAL A 644      60.835 -32.750  -6.193  1.00  1.07           H  
ATOM   9739 1HG2 VAL A 644      58.397 -34.469  -6.377  1.00  1.07           H  
ATOM   9740 2HG2 VAL A 644      59.771 -34.488  -7.494  1.00  1.07           H  
ATOM   9741 3HG2 VAL A 644      59.271 -35.972  -6.690  1.00  1.07           H  
ATOM   9742  N   VAL A 645      62.546 -35.218  -3.468  1.00  1.03           N  
ATOM   9743  CA  VAL A 645      63.425 -34.793  -2.400  1.00  1.03           C  
ATOM   9744  C   VAL A 645      64.879 -35.003  -2.837  1.00  1.03           C  
ATOM   9745  O   VAL A 645      65.726 -34.117  -2.672  1.00  1.03           O  
ATOM   9746  CB  VAL A 645      63.071 -35.561  -1.110  1.00  1.03           C  
ATOM   9747  CG1 VAL A 645      64.088 -35.326  -0.035  1.00  1.03           C  
ATOM   9748  CG2 VAL A 645      61.707 -35.082  -0.614  1.00  1.03           C  
ATOM   9749  H   VAL A 645      61.836 -35.934  -3.297  1.00  1.03           H  
ATOM   9750  HA  VAL A 645      63.267 -33.736  -2.216  1.00  1.03           H  
ATOM   9751  HB  VAL A 645      63.045 -36.629  -1.331  1.00  1.03           H  
ATOM   9752 1HG1 VAL A 645      63.814 -35.886   0.855  1.00  1.03           H  
ATOM   9753 2HG1 VAL A 645      65.052 -35.650  -0.384  1.00  1.03           H  
ATOM   9754 3HG1 VAL A 645      64.118 -34.288   0.206  1.00  1.03           H  
ATOM   9755 1HG2 VAL A 645      61.435 -35.626   0.288  1.00  1.03           H  
ATOM   9756 2HG2 VAL A 645      61.757 -34.018  -0.395  1.00  1.03           H  
ATOM   9757 3HG2 VAL A 645      60.960 -35.256  -1.381  1.00  1.03           H  
ATOM   9758  N   GLU A 646      65.187 -36.148  -3.457  1.00  0.98           N  
ATOM   9759  CA  GLU A 646      66.558 -36.310  -3.946  1.00  0.98           C  
ATOM   9760  C   GLU A 646      66.931 -35.324  -5.081  1.00  0.98           C  
ATOM   9761  O   GLU A 646      67.972 -34.660  -5.025  1.00  0.98           O  
ATOM   9762  CB  GLU A 646      66.778 -37.744  -4.455  1.00  0.98           C  
ATOM   9763  CG  GLU A 646      66.780 -38.841  -3.387  1.00  0.98           C  
ATOM   9764  CD  GLU A 646      66.980 -40.241  -3.962  1.00  0.98           C  
ATOM   9765  OE1 GLU A 646      67.007 -40.381  -5.164  1.00  0.98           O  
ATOM   9766  OE2 GLU A 646      67.121 -41.162  -3.189  1.00  0.98           O  
ATOM   9767  H   GLU A 646      64.487 -36.888  -3.558  1.00  0.98           H  
ATOM   9768  HA  GLU A 646      67.237 -36.126  -3.140  1.00  0.98           H  
ATOM   9769 1HB  GLU A 646      65.998 -37.991  -5.176  1.00  0.98           H  
ATOM   9770 2HB  GLU A 646      67.730 -37.795  -4.982  1.00  0.98           H  
ATOM   9771 1HG  GLU A 646      67.574 -38.647  -2.685  1.00  0.98           H  
ATOM   9772 2HG  GLU A 646      65.831 -38.801  -2.849  1.00  0.98           H  
ATOM   9773  N   LYS A 647      66.039 -35.151  -6.056  1.00  0.93           N  
ATOM   9774  CA  LYS A 647      66.291 -34.318  -7.238  1.00  0.93           C  
ATOM   9775  C   LYS A 647      66.470 -32.840  -6.949  1.00  0.93           C  
ATOM   9776  O   LYS A 647      67.274 -32.166  -7.594  1.00  0.93           O  
ATOM   9777  CB  LYS A 647      65.163 -34.497  -8.256  1.00  0.93           C  
ATOM   9778  CG  LYS A 647      65.163 -35.852  -8.980  1.00  0.93           C  
ATOM   9779  CD  LYS A 647      63.982 -35.974  -9.934  1.00  0.93           C  
ATOM   9780  CE  LYS A 647      63.959 -37.341 -10.614  1.00  0.93           C  
ATOM   9781  NZ  LYS A 647      65.148 -37.543 -11.496  1.00  0.93           N  
ATOM   9782  H   LYS A 647      65.174 -35.677  -6.013  1.00  0.93           H  
ATOM   9783  HA  LYS A 647      67.213 -34.671  -7.696  1.00  0.93           H  
ATOM   9784 1HB  LYS A 647      64.210 -34.411  -7.740  1.00  0.93           H  
ATOM   9785 2HB  LYS A 647      65.207 -33.701  -8.999  1.00  0.93           H  
ATOM   9786 1HG  LYS A 647      66.086 -35.946  -9.551  1.00  0.93           H  
ATOM   9787 2HG  LYS A 647      65.130 -36.660  -8.256  1.00  0.93           H  
ATOM   9788 1HD  LYS A 647      63.055 -35.841  -9.370  1.00  0.93           H  
ATOM   9789 2HD  LYS A 647      64.041 -35.196 -10.694  1.00  0.93           H  
ATOM   9790 1HE  LYS A 647      63.946 -38.117  -9.849  1.00  0.93           H  
ATOM   9791 2HE  LYS A 647      63.057 -37.425 -11.216  1.00  0.93           H  
ATOM   9792 1HZ  LYS A 647      65.099 -38.455 -11.929  1.00  0.93           H  
ATOM   9793 2HZ  LYS A 647      65.161 -36.832 -12.214  1.00  0.93           H  
ATOM   9794 3HZ  LYS A 647      65.990 -37.478 -10.943  1.00  0.93           H  
ATOM   9795  N   TYR A 648      65.734 -32.334  -5.974  1.00  0.88           N  
ATOM   9796  CA  TYR A 648      65.785 -30.925  -5.636  1.00  0.88           C  
ATOM   9797  C   TYR A 648      66.749 -30.613  -4.487  1.00  0.88           C  
ATOM   9798  O   TYR A 648      66.807 -29.474  -4.026  1.00  0.88           O  
ATOM   9799  CB  TYR A 648      64.353 -30.438  -5.393  1.00  0.88           C  
ATOM   9800  CG  TYR A 648      63.565 -30.355  -6.717  1.00  0.88           C  
ATOM   9801  CD1 TYR A 648      63.051 -31.495  -7.276  1.00  0.88           C  
ATOM   9802  CD2 TYR A 648      63.350 -29.130  -7.350  1.00  0.88           C  
ATOM   9803  CE1 TYR A 648      62.368 -31.457  -8.459  1.00  0.88           C  
ATOM   9804  CE2 TYR A 648      62.634 -29.076  -8.547  1.00  0.88           C  
ATOM   9805  CZ  TYR A 648      62.155 -30.245  -9.108  1.00  0.88           C  
ATOM   9806  OH  TYR A 648      61.462 -30.241 -10.317  1.00  0.88           O  
ATOM   9807  H   TYR A 648      65.076 -32.940  -5.481  1.00  0.88           H  
ATOM   9808  HA  TYR A 648      66.156 -30.389  -6.508  1.00  0.88           H  
ATOM   9809 1HB  TYR A 648      63.830 -31.114  -4.709  1.00  0.88           H  
ATOM   9810 2HB  TYR A 648      64.379 -29.457  -4.954  1.00  0.88           H  
ATOM   9811  HD1 TYR A 648      63.206 -32.439  -6.796  1.00  0.88           H  
ATOM   9812  HD2 TYR A 648      63.743 -28.216  -6.911  1.00  0.88           H  
ATOM   9813  HE1 TYR A 648      61.992 -32.383  -8.888  1.00  0.88           H  
ATOM   9814  HE2 TYR A 648      62.467 -28.120  -9.046  1.00  0.88           H  
ATOM   9815  HH  TYR A 648      60.690 -29.629 -10.294  1.00  0.88           H  
ATOM   9816  N   GLY A 649      67.548 -31.601  -4.053  1.00  0.83           N  
ATOM   9817  CA  GLY A 649      68.545 -31.364  -3.006  1.00  0.83           C  
ATOM   9818  C   GLY A 649      68.041 -31.273  -1.557  1.00  0.83           C  
ATOM   9819  O   GLY A 649      68.621 -30.542  -0.757  1.00  0.83           O  
ATOM   9820  H   GLY A 649      67.493 -32.537  -4.463  1.00  0.83           H  
ATOM   9821 1HA  GLY A 649      69.282 -32.162  -3.067  1.00  0.83           H  
ATOM   9822 2HA  GLY A 649      69.082 -30.448  -3.246  1.00  0.83           H  
ATOM   9823  N   PHE A 650      66.947 -31.952  -1.225  1.00  0.78           N  
ATOM   9824  CA  PHE A 650      66.392 -31.914   0.130  1.00  0.78           C  
ATOM   9825  C   PHE A 650      66.623 -33.143   0.986  1.00  0.78           C  
ATOM   9826  O   PHE A 650      66.010 -33.286   2.037  1.00  0.78           O  
ATOM   9827  CB  PHE A 650      64.921 -31.622   0.046  1.00  0.78           C  
ATOM   9828  CG  PHE A 650      64.700 -30.305  -0.318  1.00  0.78           C  
ATOM   9829  CD1 PHE A 650      64.694 -29.953  -1.614  1.00  0.78           C  
ATOM   9830  CD2 PHE A 650      64.450 -29.379   0.649  1.00  0.78           C  
ATOM   9831  CE1 PHE A 650      64.469 -28.685  -1.954  1.00  0.78           C  
ATOM   9832  CE2 PHE A 650      64.204 -28.110   0.313  1.00  0.78           C  
ATOM   9833  CZ  PHE A 650      64.218 -27.767  -1.002  1.00  0.78           C  
ATOM   9834  H   PHE A 650      66.488 -32.552  -1.910  1.00  0.78           H  
ATOM   9835  HA  PHE A 650      66.856 -31.075   0.649  1.00  0.78           H  
ATOM   9836 1HB  PHE A 650      64.469 -32.252  -0.709  1.00  0.78           H  
ATOM   9837 2HB  PHE A 650      64.435 -31.813   0.991  1.00  0.78           H  
ATOM   9838  HD1 PHE A 650      64.887 -30.707  -2.371  1.00  0.78           H  
ATOM   9839  HD2 PHE A 650      64.445 -29.689   1.686  1.00  0.78           H  
ATOM   9840  HE1 PHE A 650      64.487 -28.398  -2.991  1.00  0.78           H  
ATOM   9841  HE2 PHE A 650      64.008 -27.365   1.076  1.00  0.78           H  
ATOM   9842  HZ  PHE A 650      64.032 -26.772  -1.288  1.00  0.78           H  
ATOM   9843  N   THR A 651      67.499 -34.028   0.576  1.00  0.74           N  
ATOM   9844  CA  THR A 651      67.695 -35.213   1.387  1.00  0.74           C  
ATOM   9845  C   THR A 651      68.459 -34.805   2.607  1.00  0.74           C  
ATOM   9846  O   THR A 651      69.070 -33.734   2.611  1.00  0.74           O  
ATOM   9847  CB  THR A 651      68.534 -36.250   0.655  1.00  0.74           C  
ATOM   9848  OG1 THR A 651      69.876 -35.731   0.444  1.00  0.74           O  
ATOM   9849  CG2 THR A 651      67.946 -36.509  -0.633  1.00  0.74           C  
ATOM   9850  H   THR A 651      67.994 -33.887  -0.292  1.00  0.74           H  
ATOM   9851  HA  THR A 651      66.730 -35.627   1.682  1.00  0.74           H  
ATOM   9852  HB  THR A 651      68.589 -37.172   1.234  1.00  0.74           H  
ATOM   9853  HG1 THR A 651      70.403 -36.404  -0.029  1.00  0.74           H  
ATOM   9854 1HG2 THR A 651      68.560 -37.228  -1.168  1.00  0.74           H  
ATOM   9855 2HG2 THR A 651      66.942 -36.903  -0.518  1.00  0.74           H  
ATOM   9856 3HG2 THR A 651      67.917 -35.565  -1.173  1.00  0.74           H  
ATOM   9857  N   LYS A 652      68.509 -35.662   3.625  1.00  0.70           N  
ATOM   9858  CA  LYS A 652      69.292 -35.269   4.780  1.00  0.70           C  
ATOM   9859  C   LYS A 652      70.753 -35.052   4.400  1.00  0.70           C  
ATOM   9860  O   LYS A 652      71.426 -34.210   4.980  1.00  0.70           O  
ATOM   9861  CB  LYS A 652      69.227 -36.317   5.884  1.00  0.70           C  
ATOM   9862  CG  LYS A 652      69.944 -37.619   5.572  1.00  0.70           C  
ATOM   9863  CD  LYS A 652      69.915 -38.551   6.744  1.00  0.70           C  
ATOM   9864  CE  LYS A 652      70.717 -39.808   6.450  1.00  0.70           C  
ATOM   9865  NZ  LYS A 652      70.867 -40.637   7.652  1.00  0.70           N  
ATOM   9866  H   LYS A 652      68.006 -36.537   3.602  1.00  0.70           H  
ATOM   9867  HA  LYS A 652      68.900 -34.330   5.165  1.00  0.70           H  
ATOM   9868 1HB  LYS A 652      69.674 -35.910   6.796  1.00  0.70           H  
ATOM   9869 2HB  LYS A 652      68.185 -36.547   6.113  1.00  0.70           H  
ATOM   9870 1HG  LYS A 652      69.497 -38.101   4.704  1.00  0.70           H  
ATOM   9871 2HG  LYS A 652      70.992 -37.425   5.367  1.00  0.70           H  
ATOM   9872 1HD  LYS A 652      70.345 -38.055   7.623  1.00  0.70           H  
ATOM   9873 2HD  LYS A 652      68.886 -38.827   6.973  1.00  0.70           H  
ATOM   9874 1HE  LYS A 652      70.205 -40.385   5.683  1.00  0.70           H  
ATOM   9875 2HE  LYS A 652      71.708 -39.531   6.086  1.00  0.70           H  
ATOM   9876 1HZ  LYS A 652      71.405 -41.458   7.446  1.00  0.70           H  
ATOM   9877 2HZ  LYS A 652      71.375 -40.053   8.343  1.00  0.70           H  
ATOM   9878 3HZ  LYS A 652      69.968 -40.901   8.017  1.00  0.70           H  
ATOM   9879  N   GLU A 653      71.235 -35.761   3.372  1.00  0.67           N  
ATOM   9880  CA  GLU A 653      72.623 -35.632   2.957  1.00  0.67           C  
ATOM   9881  C   GLU A 653      72.879 -34.236   2.437  1.00  0.67           C  
ATOM   9882  O   GLU A 653      73.905 -33.627   2.738  1.00  0.67           O  
ATOM   9883  CB  GLU A 653      72.961 -36.670   1.893  1.00  0.67           C  
ATOM   9884  CG  GLU A 653      72.975 -38.106   2.407  1.00  0.67           C  
ATOM   9885  CD  GLU A 653      73.217 -39.121   1.314  1.00  0.67           C  
ATOM   9886  OE1 GLU A 653      73.242 -38.740   0.167  1.00  0.67           O  
ATOM   9887  OE2 GLU A 653      73.372 -40.276   1.630  1.00  0.67           O  
ATOM   9888  H   GLU A 653      70.630 -36.411   2.896  1.00  0.67           H  
ATOM   9889  HA  GLU A 653      73.265 -35.796   3.819  1.00  0.67           H  
ATOM   9890 1HB  GLU A 653      72.244 -36.607   1.082  1.00  0.67           H  
ATOM   9891 2HB  GLU A 653      73.944 -36.451   1.475  1.00  0.67           H  
ATOM   9892 1HG  GLU A 653      73.755 -38.203   3.160  1.00  0.67           H  
ATOM   9893 2HG  GLU A 653      72.018 -38.313   2.886  1.00  0.67           H  
ATOM   9894  N   ASN A 654      71.911 -33.694   1.706  1.00  0.65           N  
ATOM   9895  CA  ASN A 654      72.078 -32.352   1.175  1.00  0.65           C  
ATOM   9896  C   ASN A 654      71.944 -31.310   2.272  1.00  0.65           C  
ATOM   9897  O   ASN A 654      72.675 -30.316   2.292  1.00  0.65           O  
ATOM   9898  CB  ASN A 654      71.097 -32.109   0.064  1.00  0.65           C  
ATOM   9899  CG  ASN A 654      71.489 -32.785  -1.218  1.00  0.65           C  
ATOM   9900  OD1 ASN A 654      72.314 -32.244  -1.965  1.00  0.65           O  
ATOM   9901  ND2 ASN A 654      70.963 -33.951  -1.491  1.00  0.65           N  
ATOM   9902  H   ASN A 654      71.074 -34.244   1.482  1.00  0.65           H  
ATOM   9903  HA  ASN A 654      73.083 -32.267   0.766  1.00  0.65           H  
ATOM   9904 1HB  ASN A 654      70.113 -32.474   0.373  1.00  0.65           H  
ATOM   9905 2HB  ASN A 654      71.013 -31.039  -0.109  1.00  0.65           H  
ATOM   9906 1HD2 ASN A 654      71.216 -34.424  -2.335  1.00  0.65           H  
ATOM   9907 2HD2 ASN A 654      70.340 -34.397  -0.847  1.00  0.65           H  
ATOM   9908  N   ILE A 655      71.080 -31.562   3.249  1.00  0.64           N  
ATOM   9909  CA  ILE A 655      70.947 -30.589   4.319  1.00  0.64           C  
ATOM   9910  C   ILE A 655      72.273 -30.568   5.073  1.00  0.64           C  
ATOM   9911  O   ILE A 655      72.828 -29.498   5.328  1.00  0.64           O  
ATOM   9912  CB  ILE A 655      69.800 -30.939   5.272  1.00  0.64           C  
ATOM   9913  CG1 ILE A 655      68.478 -30.831   4.526  1.00  0.64           C  
ATOM   9914  CG2 ILE A 655      69.812 -29.967   6.491  1.00  0.64           C  
ATOM   9915  CD1 ILE A 655      67.318 -31.420   5.284  1.00  0.64           C  
ATOM   9916  H   ILE A 655      70.486 -32.393   3.206  1.00  0.64           H  
ATOM   9917  HA  ILE A 655      70.770 -29.609   3.895  1.00  0.64           H  
ATOM   9918  HB  ILE A 655      69.911 -31.966   5.614  1.00  0.64           H  
ATOM   9919 1HG1 ILE A 655      68.279 -29.795   4.299  1.00  0.64           H  
ATOM   9920 2HG1 ILE A 655      68.569 -31.375   3.581  1.00  0.64           H  
ATOM   9921 1HG2 ILE A 655      68.993 -30.218   7.165  1.00  0.64           H  
ATOM   9922 2HG2 ILE A 655      70.760 -30.062   7.022  1.00  0.64           H  
ATOM   9923 3HG2 ILE A 655      69.692 -28.940   6.142  1.00  0.64           H  
ATOM   9924 1HD1 ILE A 655      66.423 -31.331   4.680  1.00  0.64           H  
ATOM   9925 2HD1 ILE A 655      67.513 -32.469   5.483  1.00  0.64           H  
ATOM   9926 3HD1 ILE A 655      67.178 -30.896   6.226  1.00  0.64           H  
ATOM   9927  N   LEU A 656      72.813 -31.751   5.369  1.00  0.64           N  
ATOM   9928  CA  LEU A 656      74.076 -31.876   6.081  1.00  0.64           C  
ATOM   9929  C   LEU A 656      75.218 -31.228   5.314  1.00  0.64           C  
ATOM   9930  O   LEU A 656      76.032 -30.519   5.910  1.00  0.64           O  
ATOM   9931  CB  LEU A 656      74.401 -33.364   6.263  1.00  0.64           C  
ATOM   9932  CG  LEU A 656      73.522 -34.120   7.236  1.00  0.64           C  
ATOM   9933  CD1 LEU A 656      73.761 -35.612   7.112  1.00  0.64           C  
ATOM   9934  CD2 LEU A 656      73.845 -33.665   8.563  1.00  0.64           C  
ATOM   9935  H   LEU A 656      72.316 -32.602   5.112  1.00  0.64           H  
ATOM   9936  HA  LEU A 656      73.977 -31.395   7.051  1.00  0.64           H  
ATOM   9937 1HB  LEU A 656      74.312 -33.853   5.296  1.00  0.64           H  
ATOM   9938 2HB  LEU A 656      75.431 -33.456   6.599  1.00  0.64           H  
ATOM   9939  HG  LEU A 656      72.484 -33.917   7.039  1.00  0.64           H  
ATOM   9940 1HD1 LEU A 656      73.126 -36.143   7.811  1.00  0.64           H  
ATOM   9941 2HD1 LEU A 656      73.514 -35.930   6.107  1.00  0.64           H  
ATOM   9942 3HD1 LEU A 656      74.804 -35.837   7.320  1.00  0.64           H  
ATOM   9943 1HD2 LEU A 656      73.238 -34.186   9.266  1.00  0.64           H  
ATOM   9944 2HD2 LEU A 656      74.895 -33.860   8.780  1.00  0.64           H  
ATOM   9945 3HD2 LEU A 656      73.647 -32.598   8.614  1.00  0.64           H  
ATOM   9946  N   ASN A 657      75.250 -31.405   3.988  1.00  0.64           N  
ATOM   9947  CA  ASN A 657      76.299 -30.805   3.183  1.00  0.64           C  
ATOM   9948  C   ASN A 657      76.228 -29.285   3.249  1.00  0.64           C  
ATOM   9949  O   ASN A 657      77.262 -28.615   3.338  1.00  0.64           O  
ATOM   9950  CB  ASN A 657      76.204 -31.281   1.746  1.00  0.64           C  
ATOM   9951  CG  ASN A 657      76.636 -32.719   1.577  1.00  0.64           C  
ATOM   9952  OD1 ASN A 657      77.354 -33.279   2.417  1.00  0.64           O  
ATOM   9953  ND2 ASN A 657      76.211 -33.329   0.498  1.00  0.64           N  
ATOM   9954  H   ASN A 657      74.564 -32.010   3.537  1.00  0.64           H  
ATOM   9955  HA  ASN A 657      77.264 -31.106   3.590  1.00  0.64           H  
ATOM   9956 1HB  ASN A 657      75.173 -31.182   1.407  1.00  0.64           H  
ATOM   9957 2HB  ASN A 657      76.819 -30.646   1.111  1.00  0.64           H  
ATOM   9958 1HD2 ASN A 657      76.459 -34.282   0.332  1.00  0.64           H  
ATOM   9959 2HD2 ASN A 657      75.636 -32.841  -0.156  1.00  0.64           H  
ATOM   9960  N   GLN A 658      75.014 -28.725   3.255  1.00  0.66           N  
ATOM   9961  CA  GLN A 658      74.891 -27.275   3.328  1.00  0.66           C  
ATOM   9962  C   GLN A 658      75.299 -26.767   4.698  1.00  0.66           C  
ATOM   9963  O   GLN A 658      75.982 -25.746   4.816  1.00  0.66           O  
ATOM   9964  CB  GLN A 658      73.468 -26.836   3.013  1.00  0.66           C  
ATOM   9965  CG  GLN A 658      73.056 -27.036   1.554  1.00  0.66           C  
ATOM   9966  CD  GLN A 658      73.918 -26.252   0.600  1.00  0.66           C  
ATOM   9967  OE1 GLN A 658      74.243 -25.090   0.860  1.00  0.66           O  
ATOM   9968  NE2 GLN A 658      74.288 -26.868  -0.520  1.00  0.66           N  
ATOM   9969  H   GLN A 658      74.176 -29.306   3.167  1.00  0.66           H  
ATOM   9970  HA  GLN A 658      75.558 -26.836   2.589  1.00  0.66           H  
ATOM   9971 1HB  GLN A 658      72.785 -27.421   3.630  1.00  0.66           H  
ATOM   9972 2HB  GLN A 658      73.338 -25.792   3.281  1.00  0.66           H  
ATOM   9973 1HG  GLN A 658      73.149 -28.089   1.306  1.00  0.66           H  
ATOM   9974 2HG  GLN A 658      72.034 -26.715   1.426  1.00  0.66           H  
ATOM   9975 1HE2 GLN A 658      74.862 -26.394  -1.190  1.00  0.66           H  
ATOM   9976 2HE2 GLN A 658      73.995 -27.810  -0.694  1.00  0.66           H  
ATOM   9977  N   VAL A 659      74.964 -27.521   5.735  1.00  0.68           N  
ATOM   9978  CA  VAL A 659      75.331 -27.119   7.077  1.00  0.68           C  
ATOM   9979  C   VAL A 659      76.840 -27.112   7.240  1.00  0.68           C  
ATOM   9980  O   VAL A 659      77.424 -26.139   7.730  1.00  0.68           O  
ATOM   9981  CB  VAL A 659      74.724 -28.082   8.098  1.00  0.68           C  
ATOM   9982  CG1 VAL A 659      75.259 -27.788   9.394  1.00  0.68           C  
ATOM   9983  CG2 VAL A 659      73.233 -27.921   8.148  1.00  0.68           C  
ATOM   9984  H   VAL A 659      74.401 -28.361   5.592  1.00  0.68           H  
ATOM   9985  HA  VAL A 659      74.949 -26.114   7.256  1.00  0.68           H  
ATOM   9986  HB  VAL A 659      74.984 -29.100   7.825  1.00  0.68           H  
ATOM   9987 1HG1 VAL A 659      74.855 -28.437  10.127  1.00  0.68           H  
ATOM   9988 2HG1 VAL A 659      76.343 -27.891   9.384  1.00  0.68           H  
ATOM   9989 3HG1 VAL A 659      74.976 -26.783   9.605  1.00  0.68           H  
ATOM   9990 1HG2 VAL A 659      72.827 -28.614   8.860  1.00  0.68           H  
ATOM   9991 2HG2 VAL A 659      72.997 -26.911   8.449  1.00  0.68           H  
ATOM   9992 3HG2 VAL A 659      72.802 -28.113   7.190  1.00  0.68           H  
ATOM   9993  N   MET A 660      77.488 -28.182   6.788  1.00  0.72           N  
ATOM   9994  CA  MET A 660      78.925 -28.261   6.909  1.00  0.72           C  
ATOM   9995  C   MET A 660      79.618 -27.268   5.966  1.00  0.72           C  
ATOM   9996  O   MET A 660      80.697 -26.756   6.270  1.00  0.72           O  
ATOM   9997  CB  MET A 660      79.374 -29.701   6.733  1.00  0.72           C  
ATOM   9998  CG  MET A 660      78.848 -30.591   7.886  1.00  0.72           C  
ATOM   9999  SD  MET A 660      79.188 -29.900   9.550  1.00  0.72           S  
ATOM  10000  CE  MET A 660      80.958 -29.999   9.624  1.00  0.72           C  
ATOM  10001  H   MET A 660      76.966 -28.960   6.380  1.00  0.72           H  
ATOM  10002  HA  MET A 660      79.189 -27.971   7.926  1.00  0.72           H  
ATOM  10003 1HB  MET A 660      78.978 -30.092   5.788  1.00  0.72           H  
ATOM  10004 2HB  MET A 660      80.460 -29.758   6.697  1.00  0.72           H  
ATOM  10005 1HG  MET A 660      77.768 -30.709   7.784  1.00  0.72           H  
ATOM  10006 2HG  MET A 660      79.302 -31.579   7.828  1.00  0.72           H  
ATOM  10007 1HE  MET A 660      81.302 -29.617  10.579  1.00  0.72           H  
ATOM  10008 2HE  MET A 660      81.266 -31.041   9.516  1.00  0.72           H  
ATOM  10009 3HE  MET A 660      81.390 -29.405   8.817  1.00  0.72           H  
ATOM  10010  N   SER A 661      78.990 -26.939   4.832  1.00  0.77           N  
ATOM  10011  CA  SER A 661      79.586 -25.940   3.963  1.00  0.77           C  
ATOM  10012  C   SER A 661      79.620 -24.608   4.709  1.00  0.77           C  
ATOM  10013  O   SER A 661      80.635 -23.908   4.687  1.00  0.77           O  
ATOM  10014  CB  SER A 661      78.810 -25.813   2.666  1.00  0.77           C  
ATOM  10015  OG  SER A 661      78.898 -26.997   1.916  1.00  0.77           O  
ATOM  10016  H   SER A 661      78.125 -27.396   4.550  1.00  0.77           H  
ATOM  10017  HA  SER A 661      80.610 -26.236   3.732  1.00  0.77           H  
ATOM  10018 1HB  SER A 661      77.766 -25.595   2.887  1.00  0.77           H  
ATOM  10019 2HB  SER A 661      79.203 -24.980   2.088  1.00  0.77           H  
ATOM  10020  HG  SER A 661      78.443 -27.683   2.454  1.00  0.77           H  
ATOM  10021  N   LEU A 662      78.536 -24.289   5.434  1.00  0.84           N  
ATOM  10022  CA  LEU A 662      78.497 -23.056   6.210  1.00  0.84           C  
ATOM  10023  C   LEU A 662      79.547 -23.077   7.314  1.00  0.84           C  
ATOM  10024  O   LEU A 662      80.183 -22.058   7.591  1.00  0.84           O  
ATOM  10025  CB  LEU A 662      77.133 -22.836   6.854  1.00  0.84           C  
ATOM  10026  CG  LEU A 662      75.978 -22.539   5.940  1.00  0.84           C  
ATOM  10027  CD1 LEU A 662      74.747 -22.469   6.795  1.00  0.84           C  
ATOM  10028  CD2 LEU A 662      76.234 -21.252   5.183  1.00  0.84           C  
ATOM  10029  H   LEU A 662      77.715 -24.899   5.412  1.00  0.84           H  
ATOM  10030  HA  LEU A 662      78.708 -22.222   5.546  1.00  0.84           H  
ATOM  10031 1HB  LEU A 662      76.874 -23.721   7.426  1.00  0.84           H  
ATOM  10032 2HB  LEU A 662      77.212 -22.002   7.545  1.00  0.84           H  
ATOM  10033  HG  LEU A 662      75.847 -23.343   5.227  1.00  0.84           H  
ATOM  10034 1HD1 LEU A 662      73.893 -22.261   6.183  1.00  0.84           H  
ATOM  10035 2HD1 LEU A 662      74.617 -23.418   7.308  1.00  0.84           H  
ATOM  10036 3HD1 LEU A 662      74.872 -21.683   7.520  1.00  0.84           H  
ATOM  10037 1HD2 LEU A 662      75.393 -21.033   4.532  1.00  0.84           H  
ATOM  10038 2HD2 LEU A 662      76.365 -20.439   5.878  1.00  0.84           H  
ATOM  10039 3HD2 LEU A 662      77.134 -21.360   4.585  1.00  0.84           H  
ATOM  10040  N   GLU A 663      79.775 -24.250   7.915  1.00  0.95           N  
ATOM  10041  CA  GLU A 663      80.781 -24.375   8.968  1.00  0.95           C  
ATOM  10042  C   GLU A 663      82.156 -24.022   8.431  1.00  0.95           C  
ATOM  10043  O   GLU A 663      82.928 -23.308   9.085  1.00  0.95           O  
ATOM  10044  CB  GLU A 663      80.813 -25.814   9.488  1.00  0.95           C  
ATOM  10045  CG  GLU A 663      81.820 -26.130  10.598  1.00  0.95           C  
ATOM  10046  CD  GLU A 663      81.540 -25.457  11.882  1.00  0.95           C  
ATOM  10047  OE1 GLU A 663      80.443 -24.996  12.051  1.00  0.95           O  
ATOM  10048  OE2 GLU A 663      82.399 -25.448  12.738  1.00  0.95           O  
ATOM  10049  H   GLU A 663      79.197 -25.054   7.663  1.00  0.95           H  
ATOM  10050  HA  GLU A 663      80.536 -23.692   9.776  1.00  0.95           H  
ATOM  10051 1HB  GLU A 663      79.827 -26.102   9.793  1.00  0.95           H  
ATOM  10052 2HB  GLU A 663      81.083 -26.469   8.673  1.00  0.95           H  
ATOM  10053 1HG  GLU A 663      81.824 -27.203  10.760  1.00  0.95           H  
ATOM  10054 2HG  GLU A 663      82.812 -25.843  10.250  1.00  0.95           H  
ATOM  10055  N   ASN A 664      82.448 -24.486   7.219  1.00  1.10           N  
ATOM  10056  CA  ASN A 664      83.732 -24.211   6.613  1.00  1.10           C  
ATOM  10057  C   ASN A 664      83.852 -22.741   6.237  1.00  1.10           C  
ATOM  10058  O   ASN A 664      84.870 -22.110   6.521  1.00  1.10           O  
ATOM  10059  CB  ASN A 664      83.930 -25.098   5.403  1.00  1.10           C  
ATOM  10060  CG  ASN A 664      84.192 -26.538   5.779  1.00  1.10           C  
ATOM  10061  OD1 ASN A 664      84.610 -26.852   6.902  1.00  1.10           O  
ATOM  10062  ND2 ASN A 664      83.950 -27.427   4.849  1.00  1.10           N  
ATOM  10063  H   ASN A 664      81.770 -25.081   6.736  1.00  1.10           H  
ATOM  10064  HA  ASN A 664      84.512 -24.428   7.342  1.00  1.10           H  
ATOM  10065 1HB  ASN A 664      83.034 -25.058   4.781  1.00  1.10           H  
ATOM  10066 2HB  ASN A 664      84.761 -24.723   4.807  1.00  1.10           H  
ATOM  10067 1HD2 ASN A 664      84.101 -28.398   5.035  1.00  1.10           H  
ATOM  10068 2HD2 ASN A 664      83.610 -27.135   3.957  1.00  1.10           H  
ATOM  10069  N   LEU A 665      82.795 -22.169   5.660  1.00  1.31           N  
ATOM  10070  CA  LEU A 665      82.852 -20.770   5.252  1.00  1.31           C  
ATOM  10071  C   LEU A 665      83.017 -19.854   6.455  1.00  1.31           C  
ATOM  10072  O   LEU A 665      83.814 -18.907   6.434  1.00  1.31           O  
ATOM  10073  CB  LEU A 665      81.566 -20.415   4.510  1.00  1.31           C  
ATOM  10074  CG  LEU A 665      81.409 -21.080   3.150  1.00  1.31           C  
ATOM  10075  CD1 LEU A 665      80.005 -20.825   2.628  1.00  1.31           C  
ATOM  10076  CD2 LEU A 665      82.467 -20.535   2.211  1.00  1.31           C  
ATOM  10077  H   LEU A 665      81.964 -22.727   5.460  1.00  1.31           H  
ATOM  10078  HA  LEU A 665      83.703 -20.637   4.587  1.00  1.31           H  
ATOM  10079 1HB  LEU A 665      80.718 -20.715   5.127  1.00  1.31           H  
ATOM  10080 2HB  LEU A 665      81.529 -19.339   4.368  1.00  1.31           H  
ATOM  10081  HG  LEU A 665      81.546 -22.150   3.248  1.00  1.31           H  
ATOM  10082 1HD1 LEU A 665      79.885 -21.306   1.659  1.00  1.31           H  
ATOM  10083 2HD1 LEU A 665      79.284 -21.237   3.329  1.00  1.31           H  
ATOM  10084 3HD1 LEU A 665      79.844 -19.754   2.525  1.00  1.31           H  
ATOM  10085 1HD2 LEU A 665      82.369 -21.011   1.236  1.00  1.31           H  
ATOM  10086 2HD2 LEU A 665      82.342 -19.458   2.105  1.00  1.31           H  
ATOM  10087 3HD2 LEU A 665      83.457 -20.746   2.620  1.00  1.31           H  
ATOM  10088  N   TYR A 666      82.297 -20.165   7.529  1.00  1.60           N  
ATOM  10089  CA  TYR A 666      82.389 -19.397   8.749  1.00  1.60           C  
ATOM  10090  C   TYR A 666      83.809 -19.445   9.271  1.00  1.60           C  
ATOM  10091  O   TYR A 666      84.407 -18.402   9.522  1.00  1.60           O  
ATOM  10092  CB  TYR A 666      81.371 -19.898   9.765  1.00  1.60           C  
ATOM  10093  CG  TYR A 666      81.464 -19.270  11.124  1.00  1.60           C  
ATOM  10094  CD1 TYR A 666      81.011 -17.982  11.337  1.00  1.60           C  
ATOM  10095  CD2 TYR A 666      81.967 -20.007  12.172  1.00  1.60           C  
ATOM  10096  CE1 TYR A 666      81.083 -17.431  12.601  1.00  1.60           C  
ATOM  10097  CE2 TYR A 666      82.021 -19.464  13.433  1.00  1.60           C  
ATOM  10098  CZ  TYR A 666      81.585 -18.177  13.648  1.00  1.60           C  
ATOM  10099  OH  TYR A 666      81.649 -17.631  14.908  1.00  1.60           O  
ATOM  10100  H   TYR A 666      81.651 -20.950   7.495  1.00  1.60           H  
ATOM  10101  HA  TYR A 666      82.156 -18.360   8.524  1.00  1.60           H  
ATOM  10102 1HB  TYR A 666      80.363 -19.734   9.377  1.00  1.60           H  
ATOM  10103 2HB  TYR A 666      81.500 -20.976   9.879  1.00  1.60           H  
ATOM  10104  HD1 TYR A 666      80.604 -17.401  10.509  1.00  1.60           H  
ATOM  10105  HD2 TYR A 666      82.316 -21.027  11.997  1.00  1.60           H  
ATOM  10106  HE1 TYR A 666      80.736 -16.413  12.774  1.00  1.60           H  
ATOM  10107  HE2 TYR A 666      82.418 -20.049  14.262  1.00  1.60           H  
ATOM  10108  HH  TYR A 666      81.292 -16.740  14.888  1.00  1.60           H  
ATOM  10109  N   PHE A 667      84.378 -20.646   9.384  1.00  1.98           N  
ATOM  10110  CA  PHE A 667      85.748 -20.776   9.856  1.00  1.98           C  
ATOM  10111  C   PHE A 667      86.716 -19.966   8.999  1.00  1.98           C  
ATOM  10112  O   PHE A 667      87.559 -19.237   9.529  1.00  1.98           O  
ATOM  10113  CB  PHE A 667      86.202 -22.224   9.884  1.00  1.98           C  
ATOM  10114  CG  PHE A 667      87.628 -22.341  10.324  1.00  1.98           C  
ATOM  10115  CD1 PHE A 667      87.962 -22.250  11.668  1.00  1.98           C  
ATOM  10116  CD2 PHE A 667      88.643 -22.522   9.398  1.00  1.98           C  
ATOM  10117  CE1 PHE A 667      89.281 -22.338  12.075  1.00  1.98           C  
ATOM  10118  CE2 PHE A 667      89.957 -22.611   9.801  1.00  1.98           C  
ATOM  10119  CZ  PHE A 667      90.278 -22.518  11.139  1.00  1.98           C  
ATOM  10120  H   PHE A 667      83.852 -21.492   9.157  1.00  1.98           H  
ATOM  10121  HA  PHE A 667      85.792 -20.390  10.872  1.00  1.98           H  
ATOM  10122 1HB  PHE A 667      85.571 -22.799  10.562  1.00  1.98           H  
ATOM  10123 2HB  PHE A 667      86.104 -22.661   8.888  1.00  1.98           H  
ATOM  10124  HD1 PHE A 667      87.172 -22.102  12.405  1.00  1.98           H  
ATOM  10125  HD2 PHE A 667      88.392 -22.588   8.339  1.00  1.98           H  
ATOM  10126  HE1 PHE A 667      89.532 -22.263  13.133  1.00  1.98           H  
ATOM  10127  HE2 PHE A 667      90.747 -22.749   9.059  1.00  1.98           H  
ATOM  10128  HZ  PHE A 667      91.320 -22.585  11.451  1.00  1.98           H  
ATOM  10129  N   GLN A 668      86.590 -20.073   7.675  1.00  2.46           N  
ATOM  10130  CA  GLN A 668      87.476 -19.368   6.753  1.00  2.46           C  
ATOM  10131  C   GLN A 668      87.395 -17.856   6.963  1.00  2.46           C  
ATOM  10132  O   GLN A 668      88.384 -17.148   6.780  1.00  2.46           O  
ATOM  10133  CB  GLN A 668      87.120 -19.719   5.305  1.00  2.46           C  
ATOM  10134  CG  GLN A 668      87.470 -21.147   4.907  1.00  2.46           C  
ATOM  10135  CD  GLN A 668      86.948 -21.517   3.525  1.00  2.46           C  
ATOM  10136  OE1 GLN A 668      86.081 -20.848   2.951  1.00  2.46           O  
ATOM  10137  NE2 GLN A 668      87.476 -22.606   2.977  1.00  2.46           N  
ATOM  10138  H   GLN A 668      85.870 -20.684   7.290  1.00  2.46           H  
ATOM  10139  HA  GLN A 668      88.501 -19.684   6.950  1.00  2.46           H  
ATOM  10140 1HB  GLN A 668      86.049 -19.585   5.159  1.00  2.46           H  
ATOM  10141 2HB  GLN A 668      87.632 -19.038   4.629  1.00  2.46           H  
ATOM  10142 1HG  GLN A 668      88.557 -21.232   4.886  1.00  2.46           H  
ATOM  10143 2HG  GLN A 668      87.071 -21.838   5.634  1.00  2.46           H  
ATOM  10144 1HE2 GLN A 668      87.176 -22.907   2.072  1.00  2.46           H  
ATOM  10145 2HE2 GLN A 668      88.174 -23.125   3.471  1.00  2.46           H  
ATOM  10146  N   GLY A 669      86.224 -17.361   7.374  1.00  3.00           N  
ATOM  10147  CA  GLY A 669      86.024 -15.943   7.641  1.00  3.00           C  
ATOM  10148  C   GLY A 669      86.600 -15.498   9.001  1.00  3.00           C  
ATOM  10149  O   GLY A 669      86.566 -14.308   9.328  1.00  3.00           O  
ATOM  10150  H   GLY A 669      85.424 -17.992   7.471  1.00  3.00           H  
ATOM  10151 1HA  GLY A 669      86.480 -15.360   6.842  1.00  3.00           H  
ATOM  10152 2HA  GLY A 669      84.956 -15.734   7.619  1.00  3.00           H  
ATOM  10153  N   LEU A 670      87.102 -16.449   9.799  1.00  3.56           N  
ATOM  10154  CA  LEU A 670      87.699 -16.169  11.100  1.00  3.56           C  
ATOM  10155  C   LEU A 670      89.222 -16.304  11.045  1.00  3.56           C  
ATOM  10156  O   LEU A 670      89.939 -15.576  11.738  1.00  3.56           O  
ATOM  10157  CB  LEU A 670      87.199 -17.159  12.158  1.00  3.56           C  
ATOM  10158  CG  LEU A 670      85.713 -17.195  12.437  1.00  3.56           C  
ATOM  10159  CD1 LEU A 670      85.463 -18.275  13.446  1.00  3.56           C  
ATOM  10160  CD2 LEU A 670      85.233 -15.853  12.927  1.00  3.56           C  
ATOM  10161  H   LEU A 670      87.092 -17.414   9.489  1.00  3.56           H  
ATOM  10162  HA  LEU A 670      87.447 -15.153  11.395  1.00  3.56           H  
ATOM  10163 1HB  LEU A 670      87.493 -18.162  11.848  1.00  3.56           H  
ATOM  10164 2HB  LEU A 670      87.702 -16.938  13.096  1.00  3.56           H  
ATOM  10165  HG  LEU A 670      85.180 -17.446  11.541  1.00  3.56           H  
ATOM  10166 1HD1 LEU A 670      84.424 -18.325  13.653  1.00  3.56           H  
ATOM  10167 2HD1 LEU A 670      85.806 -19.229  13.052  1.00  3.56           H  
ATOM  10168 3HD1 LEU A 670      86.001 -18.045  14.362  1.00  3.56           H  
ATOM  10169 1HD2 LEU A 670      84.161 -15.903  13.124  1.00  3.56           H  
ATOM  10170 2HD2 LEU A 670      85.760 -15.587  13.843  1.00  3.56           H  
ATOM  10171 3HD2 LEU A 670      85.429 -15.098  12.162  1.00  3.56           H  
ATOM  10172  N   GLU A 671      89.682 -17.288  10.262  1.00  4.07           N  
ATOM  10173  CA  GLU A 671      91.095 -17.635  10.131  1.00  4.07           C  
ATOM  10174  C   GLU A 671      91.908 -16.490   9.528  1.00  4.07           C  
ATOM  10175  O   GLU A 671      93.134 -16.573   9.443  1.00  4.07           O  
ATOM  10176  OXT GLU A 671      91.327 -15.543   9.002  1.00  4.07           O  
ATOM  10177  CB  GLU A 671      91.261 -18.899   9.268  1.00  4.07           C  
ATOM  10178  CG  GLU A 671      92.711 -19.430   9.195  1.00  4.07           C  
ATOM  10179  CD  GLU A 671      92.895 -20.686   8.336  1.00  4.07           C  
ATOM  10180  OE1 GLU A 671      91.974 -21.082   7.665  1.00  4.07           O  
ATOM  10181  OE2 GLU A 671      93.968 -21.243   8.372  1.00  4.07           O  
ATOM  10182  H   GLU A 671      88.998 -17.849   9.756  1.00  4.07           H  
ATOM  10183  HA  GLU A 671      91.488 -17.842  11.126  1.00  4.07           H  
ATOM  10184 1HB  GLU A 671      90.624 -19.689   9.664  1.00  4.07           H  
ATOM  10185 2HB  GLU A 671      90.919 -18.691   8.251  1.00  4.07           H  
ATOM  10186 1HG  GLU A 671      93.350 -18.643   8.797  1.00  4.07           H  
ATOM  10187 2HG  GLU A 671      93.046 -19.647  10.209  1.00  4.07           H  
ENDMDL

