REMARK ID 646664 DOMAINID 640164 MODEL 1 1bas-19tk3
MODEL     1
ATOM      1  N   ALA A   1       0.544  -0.082  -0.834  1.00  0.86           N  
ATOM      2  CA  ALA A   1       2.001  -0.155  -0.893  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.637   1.211  -0.695  1.00  0.86           C  
ATOM      4  O   ALA A   1       2.363   2.150  -1.448  1.00  0.86           O  
ATOM      5  CB  ALA A   1       2.451  -0.729  -2.225  1.00  0.86           C  
ATOM      6 1H   ALA A   1       0.172  -1.002  -0.656  1.00  0.86           H  
ATOM      7 2H   ALA A   1       0.269   0.536  -0.081  1.00  0.86           H  
ATOM      8 3H   ALA A   1       0.151   0.269  -1.707  1.00  0.86           H  
ATOM      9  HA  ALA A   1       2.340  -0.806  -0.088  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       3.540  -0.796  -2.242  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       2.021  -1.721  -2.359  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       2.113  -0.074  -3.031  1.00  0.86           H  
ATOM     13  N   THR A   2       3.502   1.329   0.314  1.00  0.81           N  
ATOM     14  CA  THR A   2       4.170   2.609   0.554  1.00  0.81           C  
ATOM     15  C   THR A   2       5.503   2.661  -0.180  1.00  0.81           C  
ATOM     16  O   THR A   2       6.403   1.859   0.078  1.00  0.81           O  
ATOM     17  CB  THR A   2       4.385   2.852   2.055  1.00  0.81           C  
ATOM     18  OG1 THR A   2       3.120   2.897   2.727  1.00  0.81           O  
ATOM     19  CG2 THR A   2       5.110   4.129   2.248  1.00  0.81           C  
ATOM     20  H   THR A   2       3.709   0.542   0.914  1.00  0.81           H  
ATOM     21  HA  THR A   2       3.545   3.411   0.170  1.00  0.81           H  
ATOM     22  HB  THR A   2       4.973   2.040   2.479  1.00  0.81           H  
ATOM     23  HG1 THR A   2       2.645   3.692   2.461  1.00  0.81           H  
ATOM     24 1HG2 THR A   2       5.274   4.316   3.306  1.00  0.81           H  
ATOM     25 2HG2 THR A   2       6.041   4.028   1.752  1.00  0.81           H  
ATOM     26 3HG2 THR A   2       4.546   4.942   1.812  1.00  0.81           H  
ATOM     27  N   VAL A   3       5.577   3.576  -1.140  1.00  0.75           N  
ATOM     28  CA  VAL A   3       6.728   3.731  -2.021  1.00  0.75           C  
ATOM     29  C   VAL A   3       7.101   5.186  -2.268  1.00  0.75           C  
ATOM     30  O   VAL A   3       6.234   6.065  -2.218  1.00  0.75           O  
ATOM     31  CB  VAL A   3       6.394   3.143  -3.401  1.00  0.75           C  
ATOM     32  CG1 VAL A   3       6.080   1.658  -3.334  1.00  0.75           C  
ATOM     33  CG2 VAL A   3       5.206   3.905  -3.972  1.00  0.75           C  
ATOM     34  H   VAL A   3       4.783   4.209  -1.243  1.00  0.75           H  
ATOM     35  HA  VAL A   3       7.578   3.209  -1.590  1.00  0.75           H  
ATOM     36  HB  VAL A   3       7.263   3.267  -4.057  1.00  0.75           H  
ATOM     37 1HG1 VAL A   3       5.862   1.293  -4.334  1.00  0.75           H  
ATOM     38 2HG1 VAL A   3       6.927   1.125  -2.939  1.00  0.75           H  
ATOM     39 3HG1 VAL A   3       5.215   1.488  -2.699  1.00  0.75           H  
ATOM     40 1HG2 VAL A   3       4.972   3.522  -4.957  1.00  0.75           H  
ATOM     41 2HG2 VAL A   3       4.337   3.780  -3.315  1.00  0.75           H  
ATOM     42 3HG2 VAL A   3       5.454   4.964  -4.044  1.00  0.75           H  
ATOM     43  N   ARG A   4       8.351   5.447  -2.627  1.00  0.71           N  
ATOM     44  CA  ARG A   4       8.670   6.759  -3.155  1.00  0.71           C  
ATOM     45  C   ARG A   4       8.491   6.623  -4.672  1.00  0.71           C  
ATOM     46  O   ARG A   4       8.712   5.540  -5.205  1.00  0.71           O  
ATOM     47  CB  ARG A   4      10.075   7.160  -2.752  1.00  0.71           C  
ATOM     48  CG  ARG A   4      10.239   7.354  -1.263  1.00  0.71           C  
ATOM     49  CD  ARG A   4      11.622   7.580  -0.843  1.00  0.71           C  
ATOM     50  NE  ARG A   4      12.355   6.332  -0.864  1.00  0.71           N  
ATOM     51  CZ  ARG A   4      13.632   6.176  -0.505  1.00  0.71           C  
ATOM     52  NH1 ARG A   4      14.370   7.214  -0.105  1.00  0.71           N  
ATOM     53  NH2 ARG A   4      14.160   4.954  -0.534  1.00  0.71           N  
ATOM     54  H   ARG A   4       9.101   4.754  -2.578  1.00  0.71           H  
ATOM     55  HA  ARG A   4       7.966   7.500  -2.773  1.00  0.71           H  
ATOM     56 1HB  ARG A   4      10.789   6.423  -3.085  1.00  0.71           H  
ATOM     57 2HB  ARG A   4      10.330   8.077  -3.228  1.00  0.71           H  
ATOM     58 1HG  ARG A   4       9.611   8.141  -0.873  1.00  0.71           H  
ATOM     59 2HG  ARG A   4       9.947   6.427  -0.821  1.00  0.71           H  
ATOM     60 1HD  ARG A   4      12.108   8.279  -1.526  1.00  0.71           H  
ATOM     61 2HD  ARG A   4      11.644   7.982   0.169  1.00  0.71           H  
ATOM     62  HE  ARG A   4      11.848   5.488  -1.163  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4      13.987   8.178  -0.047  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      15.331   7.068   0.164  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4      13.577   4.124  -0.795  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4      15.116   4.813  -0.260  1.00  0.71           H  
ATOM     67  N   LEU A   5       8.078   7.667  -5.378  1.00  0.66           N  
ATOM     68  CA  LEU A   5       7.975   7.555  -6.845  1.00  0.66           C  
ATOM     69  C   LEU A   5       8.963   8.464  -7.558  1.00  0.66           C  
ATOM     70  O   LEU A   5       8.911   9.680  -7.397  1.00  0.66           O  
ATOM     71  CB  LEU A   5       6.548   7.884  -7.312  1.00  0.66           C  
ATOM     72  CG  LEU A   5       5.445   6.984  -6.789  1.00  0.66           C  
ATOM     73  CD1 LEU A   5       4.068   7.536  -7.227  1.00  0.66           C  
ATOM     74  CD2 LEU A   5       5.705   5.598  -7.330  1.00  0.66           C  
ATOM     75  H   LEU A   5       7.856   8.537  -4.912  1.00  0.66           H  
ATOM     76  HA  LEU A   5       8.203   6.530  -7.139  1.00  0.66           H  
ATOM     77 1HB  LEU A   5       6.312   8.884  -6.998  1.00  0.66           H  
ATOM     78 2HB  LEU A   5       6.523   7.850  -8.404  1.00  0.66           H  
ATOM     79  HG  LEU A   5       5.465   6.961  -5.696  1.00  0.66           H  
ATOM     80 1HD1 LEU A   5       3.274   6.893  -6.854  1.00  0.66           H  
ATOM     81 2HD1 LEU A   5       3.935   8.540  -6.818  1.00  0.66           H  
ATOM     82 3HD1 LEU A   5       4.021   7.580  -8.311  1.00  0.66           H  
ATOM     83 1HD2 LEU A   5       4.975   4.911  -6.979  1.00  0.66           H  
ATOM     84 2HD2 LEU A   5       5.695   5.615  -8.421  1.00  0.66           H  
ATOM     85 3HD2 LEU A   5       6.663   5.298  -6.983  1.00  0.66           H  
ATOM     86  N   ARG A   6       9.871   7.892  -8.348  1.00  0.64           N  
ATOM     87  CA  ARG A   6      10.863   8.720  -9.040  1.00  0.64           C  
ATOM     88  C   ARG A   6      10.512   8.936 -10.513  1.00  0.64           C  
ATOM     89  O   ARG A   6      10.181   7.982 -11.215  1.00  0.64           O  
ATOM     90  CB  ARG A   6      12.228   8.076  -8.928  1.00  0.64           C  
ATOM     91  CG  ARG A   6      13.366   8.883  -9.476  1.00  0.64           C  
ATOM     92  CD  ARG A   6      14.654   8.172  -9.296  1.00  0.64           C  
ATOM     93  NE  ARG A   6      14.725   6.970 -10.127  1.00  0.64           N  
ATOM     94  CZ  ARG A   6      15.713   6.055 -10.076  1.00  0.64           C  
ATOM     95  NH1 ARG A   6      16.715   6.215  -9.239  1.00  0.64           N  
ATOM     96  NH2 ARG A   6      15.672   4.993 -10.864  1.00  0.64           N  
ATOM     97  H   ARG A   6       9.904   6.874  -8.449  1.00  0.64           H  
ATOM     98  HA  ARG A   6      10.912   9.688  -8.558  1.00  0.64           H  
ATOM     99 1HB  ARG A   6      12.437   7.901  -7.905  1.00  0.64           H  
ATOM    100 2HB  ARG A   6      12.221   7.110  -9.430  1.00  0.64           H  
ATOM    101 1HG  ARG A   6      13.213   9.074 -10.539  1.00  0.64           H  
ATOM    102 2HG  ARG A   6      13.411   9.832  -8.937  1.00  0.64           H  
ATOM    103 1HD  ARG A   6      15.479   8.825  -9.560  1.00  0.64           H  
ATOM    104 2HD  ARG A   6      14.756   7.873  -8.253  1.00  0.64           H  
ATOM    105  HE  ARG A   6      13.968   6.810 -10.783  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6      16.744   7.028  -8.633  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6      17.454   5.529  -9.198  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6      14.898   4.867 -11.506  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6      16.410   4.306 -10.824  1.00  0.64           H  
ATOM    110  N   GLY A   7      10.594  10.180 -10.996  1.00  0.62           N  
ATOM    111  CA  GLY A   7      10.323  10.478 -12.406  1.00  0.62           C  
ATOM    112  C   GLY A   7      11.563  10.218 -13.247  1.00  0.62           C  
ATOM    113  O   GLY A   7      12.617  10.834 -13.029  1.00  0.62           O  
ATOM    114  H   GLY A   7      10.862  10.933 -10.374  1.00  0.62           H  
ATOM    115 1HA  GLY A   7       9.507   9.857 -12.771  1.00  0.62           H  
ATOM    116 2HA  GLY A   7      10.015  11.518 -12.509  1.00  0.62           H  
ATOM    117  N   ALA A   8      11.412   9.375 -14.267  1.00  0.61           N  
ATOM    118  CA  ALA A   8      12.519   8.973 -15.131  1.00  0.61           C  
ATOM    119  C   ALA A   8      13.188  10.154 -15.837  1.00  0.61           C  
ATOM    120  O   ALA A   8      14.394  10.136 -16.078  1.00  0.61           O  
ATOM    121  CB  ALA A   8      12.014   7.969 -16.157  1.00  0.61           C  
ATOM    122  H   ALA A   8      10.497   8.943 -14.426  1.00  0.61           H  
ATOM    123  HA  ALA A   8      13.271   8.491 -14.507  1.00  0.61           H  
ATOM    124 1HB  ALA A   8      12.840   7.630 -16.777  1.00  0.61           H  
ATOM    125 2HB  ALA A   8      11.574   7.119 -15.635  1.00  0.61           H  
ATOM    126 3HB  ALA A   8      11.254   8.443 -16.783  1.00  0.61           H  
ATOM    127  N   ALA A   9      12.407  11.178 -16.167  1.00  0.61           N  
ATOM    128  CA  ALA A   9      12.908  12.353 -16.878  1.00  0.61           C  
ATOM    129  C   ALA A   9      14.002  13.121 -16.138  1.00  0.61           C  
ATOM    130  O   ALA A   9      14.835  13.761 -16.785  1.00  0.61           O  
ATOM    131  CB  ALA A   9      11.771  13.312 -17.160  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.427  11.129 -15.928  1.00  0.61           H  
ATOM    133  HA  ALA A   9      13.325  12.011 -17.823  1.00  0.61           H  
ATOM    134 1HB  ALA A   9      12.141  14.162 -17.728  1.00  0.61           H  
ATOM    135 2HB  ALA A   9      11.034  12.792 -17.734  1.00  0.61           H  
ATOM    136 3HB  ALA A   9      11.335  13.668 -16.224  1.00  0.61           H  
ATOM    137  N   GLY A  10      13.950  13.167 -14.800  1.00  0.62           N  
ATOM    138  CA  GLY A  10      14.948  13.966 -14.085  1.00  0.62           C  
ATOM    139  C   GLY A  10      15.560  13.340 -12.835  1.00  0.62           C  
ATOM    140  O   GLY A  10      16.516  13.883 -12.284  1.00  0.62           O  
ATOM    141  H   GLY A  10      13.277  12.596 -14.294  1.00  0.62           H  
ATOM    142 1HA  GLY A  10      15.751  14.229 -14.772  1.00  0.62           H  
ATOM    143 2HA  GLY A  10      14.486  14.909 -13.800  1.00  0.62           H  
ATOM    144  N   GLY A  11      15.033  12.213 -12.371  1.00  0.63           N  
ATOM    145  CA  GLY A  11      15.524  11.615 -11.132  1.00  0.63           C  
ATOM    146  C   GLY A  11      14.846  12.227  -9.888  1.00  0.63           C  
ATOM    147  O   GLY A  11      15.204  11.913  -8.753  1.00  0.63           O  
ATOM    148  H   GLY A  11      14.256  11.758 -12.842  1.00  0.63           H  
ATOM    149 1HA  GLY A  11      15.334  10.545 -11.167  1.00  0.63           H  
ATOM    150 2HA  GLY A  11      16.603  11.746 -11.066  1.00  0.63           H  
ATOM    151  N   PHE A  12      13.874  13.111 -10.117  1.00  0.65           N  
ATOM    152  CA  PHE A  12      13.127  13.802  -9.062  1.00  0.65           C  
ATOM    153  C   PHE A  12      12.023  12.926  -8.529  1.00  0.65           C  
ATOM    154  O   PHE A  12      11.404  12.175  -9.277  1.00  0.65           O  
ATOM    155  CB  PHE A  12      12.497  15.084  -9.608  1.00  0.65           C  
ATOM    156  CG  PHE A  12      13.461  16.189  -9.825  1.00  0.65           C  
ATOM    157  CD1 PHE A  12      14.365  16.123 -10.827  1.00  0.65           C  
ATOM    158  CD2 PHE A  12      13.427  17.319  -9.058  1.00  0.65           C  
ATOM    159  CE1 PHE A  12      15.253  17.138 -11.052  1.00  0.65           C  
ATOM    160  CE2 PHE A  12      14.302  18.356  -9.283  1.00  0.65           C  
ATOM    161  CZ  PHE A  12      15.224  18.260 -10.279  1.00  0.65           C  
ATOM    162  H   PHE A  12      13.650  13.312 -11.078  1.00  0.65           H  
ATOM    163  HA  PHE A  12      13.806  14.045  -8.245  1.00  0.65           H  
ATOM    164 1HB  PHE A  12      12.002  14.870 -10.556  1.00  0.65           H  
ATOM    165 2HB  PHE A  12      11.744  15.423  -8.914  1.00  0.65           H  
ATOM    166  HD1 PHE A  12      14.382  15.251 -11.439  1.00  0.65           H  
ATOM    167  HD2 PHE A  12      12.698  17.399  -8.270  1.00  0.65           H  
ATOM    168  HE1 PHE A  12      15.980  17.051 -11.861  1.00  0.65           H  
ATOM    169  HE2 PHE A  12      14.258  19.255  -8.670  1.00  0.65           H  
ATOM    170  HZ  PHE A  12      15.921  19.075 -10.466  1.00  0.65           H  
ATOM    171  N   TYR A  13      11.720  13.057  -7.255  1.00  0.68           N  
ATOM    172  CA  TYR A  13      10.650  12.273  -6.683  1.00  0.68           C  
ATOM    173  C   TYR A  13       9.358  13.028  -6.568  1.00  0.68           C  
ATOM    174  O   TYR A  13       9.372  14.230  -6.349  1.00  0.68           O  
ATOM    175  CB  TYR A  13      11.081  11.791  -5.346  1.00  0.68           C  
ATOM    176  CG  TYR A  13      12.118  10.773  -5.402  1.00  0.68           C  
ATOM    177  CD1 TYR A  13      13.435  11.130  -5.546  1.00  0.68           C  
ATOM    178  CD2 TYR A  13      11.755   9.462  -5.264  1.00  0.68           C  
ATOM    179  CE1 TYR A  13      14.392  10.155  -5.572  1.00  0.68           C  
ATOM    180  CE2 TYR A  13      12.698   8.486  -5.262  1.00  0.68           C  
ATOM    181  CZ  TYR A  13      14.025   8.820  -5.418  1.00  0.68           C  
ATOM    182  OH  TYR A  13      14.994   7.831  -5.409  1.00  0.68           O  
ATOM    183  H   TYR A  13      12.248  13.671  -6.637  1.00  0.68           H  
ATOM    184  HA  TYR A  13      10.475  11.429  -7.323  1.00  0.68           H  
ATOM    185 1HB  TYR A  13      11.425  12.620  -4.737  1.00  0.68           H  
ATOM    186 2HB  TYR A  13      10.238  11.364  -4.889  1.00  0.68           H  
ATOM    187  HD1 TYR A  13      13.716  12.182  -5.647  1.00  0.68           H  
ATOM    188  HD2 TYR A  13      10.704   9.210  -5.144  1.00  0.68           H  
ATOM    189  HE1 TYR A  13      15.444  10.427  -5.692  1.00  0.68           H  
ATOM    190  HE2 TYR A  13      12.400   7.449  -5.138  1.00  0.68           H  
ATOM    191  HH  TYR A  13      15.873   8.211  -5.163  1.00  0.68           H  
ATOM    192  N   LEU A  14       8.231  12.325  -6.689  1.00  0.72           N  
ATOM    193  CA  LEU A  14       6.934  12.987  -6.610  1.00  0.72           C  
ATOM    194  C   LEU A  14       6.576  13.269  -5.171  1.00  0.72           C  
ATOM    195  O   LEU A  14       6.425  12.358  -4.360  1.00  0.72           O  
ATOM    196  CB  LEU A  14       5.825  12.105  -7.221  1.00  0.72           C  
ATOM    197  CG  LEU A  14       5.778  12.083  -8.746  1.00  0.72           C  
ATOM    198  CD1 LEU A  14       7.053  11.425  -9.247  1.00  0.72           C  
ATOM    199  CD2 LEU A  14       4.528  11.307  -9.238  1.00  0.72           C  
ATOM    200  H   LEU A  14       8.296  11.325  -6.869  1.00  0.72           H  
ATOM    201  HA  LEU A  14       6.986  13.935  -7.148  1.00  0.72           H  
ATOM    202 1HB  LEU A  14       5.961  11.095  -6.871  1.00  0.72           H  
ATOM    203 2HB  LEU A  14       4.862  12.467  -6.861  1.00  0.72           H  
ATOM    204  HG  LEU A  14       5.748  13.106  -9.118  1.00  0.72           H  
ATOM    205 1HD1 LEU A  14       7.064  11.427 -10.304  1.00  0.72           H  
ATOM    206 2HD1 LEU A  14       7.921  11.965  -8.892  1.00  0.72           H  
ATOM    207 3HD1 LEU A  14       7.096  10.410  -8.891  1.00  0.72           H  
ATOM    208 1HD2 LEU A  14       4.509  11.296 -10.327  1.00  0.72           H  
ATOM    209 2HD2 LEU A  14       4.567  10.281  -8.868  1.00  0.72           H  
ATOM    210 3HD2 LEU A  14       3.626  11.791  -8.866  1.00  0.72           H  
ATOM    211  N   VAL A  15       6.426  14.545  -4.877  1.00  0.77           N  
ATOM    212  CA  VAL A  15       6.140  15.015  -3.546  1.00  0.77           C  
ATOM    213  C   VAL A  15       4.802  15.675  -3.414  1.00  0.77           C  
ATOM    214  O   VAL A  15       4.455  16.556  -4.203  1.00  0.77           O  
ATOM    215  CB  VAL A  15       7.192  16.036  -3.142  1.00  0.77           C  
ATOM    216  CG1 VAL A  15       6.880  16.592  -1.857  1.00  0.77           C  
ATOM    217  CG2 VAL A  15       8.464  15.384  -3.035  1.00  0.77           C  
ATOM    218  H   VAL A  15       6.582  15.248  -5.597  1.00  0.77           H  
ATOM    219  HA  VAL A  15       6.178  14.166  -2.866  1.00  0.77           H  
ATOM    220  HB  VAL A  15       7.233  16.844  -3.873  1.00  0.77           H  
ATOM    221 1HG1 VAL A  15       7.655  17.296  -1.580  1.00  0.77           H  
ATOM    222 2HG1 VAL A  15       5.919  17.098  -1.886  1.00  0.77           H  
ATOM    223 3HG1 VAL A  15       6.849  15.800  -1.168  1.00  0.77           H  
ATOM    224 1HG2 VAL A  15       9.186  16.103  -2.716  1.00  0.77           H  
ATOM    225 2HG2 VAL A  15       8.363  14.624  -2.298  1.00  0.77           H  
ATOM    226 3HG2 VAL A  15       8.756  14.952  -3.989  1.00  0.77           H  
ATOM    227  N   GLY A  16       4.025  15.226  -2.437  1.00  0.81           N  
ATOM    228  CA  GLY A  16       2.748  15.878  -2.202  1.00  0.81           C  
ATOM    229  C   GLY A  16       2.854  16.660  -0.910  1.00  0.81           C  
ATOM    230  O   GLY A  16       3.435  16.166   0.051  1.00  0.81           O  
ATOM    231  H   GLY A  16       4.383  14.497  -1.814  1.00  0.81           H  
ATOM    232 1HA  GLY A  16       2.513  16.552  -3.025  1.00  0.81           H  
ATOM    233 2HA  GLY A  16       1.953  15.138  -2.134  1.00  0.81           H  
ATOM    234  N   HIS A  17       2.211  17.812  -0.833  1.00  0.83           N  
ATOM    235  CA  HIS A  17       2.280  18.581   0.398  1.00  0.83           C  
ATOM    236  C   HIS A  17       0.887  18.848   0.956  1.00  0.83           C  
ATOM    237  O   HIS A  17      -0.120  18.788   0.245  1.00  0.83           O  
ATOM    238  CB  HIS A  17       3.024  19.906   0.191  1.00  0.83           C  
ATOM    239  CG  HIS A  17       4.485  19.812  -0.221  1.00  0.83           C  
ATOM    240  ND1 HIS A  17       5.502  19.361   0.625  1.00  0.83           N  
ATOM    241  CD2 HIS A  17       5.090  20.146  -1.384  1.00  0.83           C  
ATOM    242  CE1 HIS A  17       6.651  19.431  -0.007  1.00  0.83           C  
ATOM    243  NE2 HIS A  17       6.435  19.908  -1.226  1.00  0.83           N  
ATOM    244  H   HIS A  17       1.748  18.207  -1.656  1.00  0.83           H  
ATOM    245  HA  HIS A  17       2.827  18.019   1.155  1.00  0.83           H  
ATOM    246 1HB  HIS A  17       2.504  20.478  -0.586  1.00  0.83           H  
ATOM    247 2HB  HIS A  17       2.971  20.496   1.102  1.00  0.83           H  
ATOM    248  HD1 HIS A  17       5.460  19.000   1.586  1.00  0.83           H  
ATOM    249  HD2 HIS A  17       4.710  20.548  -2.326  1.00  0.83           H  
ATOM    250  HE1 HIS A  17       7.565  19.118   0.495  1.00  0.83           H  
ATOM    251  N   ALA A  18       0.844  19.162   2.247  1.00  0.84           N  
ATOM    252  CA  ALA A  18      -0.389  19.443   2.986  1.00  0.84           C  
ATOM    253  C   ALA A  18      -1.185  20.606   2.398  1.00  0.84           C  
ATOM    254  O   ALA A  18      -2.406  20.673   2.545  1.00  0.84           O  
ATOM    255  CB  ALA A  18      -0.051  19.744   4.434  1.00  0.84           C  
ATOM    256  H   ALA A  18       1.717  19.186   2.757  1.00  0.84           H  
ATOM    257  HA  ALA A  18      -1.020  18.551   2.944  1.00  0.84           H  
ATOM    258 1HB  ALA A  18      -0.971  19.915   4.991  1.00  0.84           H  
ATOM    259 2HB  ALA A  18       0.483  18.898   4.869  1.00  0.84           H  
ATOM    260 3HB  ALA A  18       0.574  20.634   4.484  1.00  0.84           H  
ATOM    261  N   ASP A  19      -0.483  21.539   1.750  1.00  0.83           N  
ATOM    262  CA  ASP A  19      -1.105  22.730   1.181  1.00  0.83           C  
ATOM    263  C   ASP A  19      -1.759  22.495  -0.185  1.00  0.83           C  
ATOM    264  O   ASP A  19      -2.261  23.432  -0.805  1.00  0.83           O  
ATOM    265  CB  ASP A  19      -0.068  23.858   1.085  1.00  0.83           C  
ATOM    266  CG  ASP A  19       1.096  23.614   0.091  1.00  0.83           C  
ATOM    267  OD1 ASP A  19       1.072  22.660  -0.680  1.00  0.83           O  
ATOM    268  OD2 ASP A  19       2.016  24.398   0.128  1.00  0.83           O  
ATOM    269  H   ASP A  19       0.512  21.417   1.662  1.00  0.83           H  
ATOM    270  HA  ASP A  19      -1.886  23.056   1.867  1.00  0.83           H  
ATOM    271 1HB  ASP A  19      -0.576  24.776   0.790  1.00  0.83           H  
ATOM    272 2HB  ASP A  19       0.358  24.034   2.074  1.00  0.83           H  
ATOM    273  N   GLY A  20      -1.769  21.246  -0.654  1.00  0.80           N  
ATOM    274  CA  GLY A  20      -2.396  20.902  -1.923  1.00  0.80           C  
ATOM    275  C   GLY A  20      -1.436  20.913  -3.116  1.00  0.80           C  
ATOM    276  O   GLY A  20      -1.806  20.505  -4.227  1.00  0.80           O  
ATOM    277  H   GLY A  20      -1.312  20.499  -0.129  1.00  0.80           H  
ATOM    278 1HA  GLY A  20      -2.855  19.921  -1.829  1.00  0.80           H  
ATOM    279 2HA  GLY A  20      -3.210  21.599  -2.114  1.00  0.80           H  
ATOM    280  N   SER A  21      -0.213  21.402  -2.935  1.00  0.76           N  
ATOM    281  CA  SER A  21       0.684  21.404  -4.076  1.00  0.76           C  
ATOM    282  C   SER A  21       1.333  20.045  -4.309  1.00  0.76           C  
ATOM    283  O   SER A  21       1.414  19.189  -3.414  1.00  0.76           O  
ATOM    284  CB  SER A  21       1.756  22.466  -3.918  1.00  0.76           C  
ATOM    285  OG  SER A  21       2.629  22.160  -2.876  1.00  0.76           O  
ATOM    286  H   SER A  21       0.102  21.771  -2.026  1.00  0.76           H  
ATOM    287  HA  SER A  21       0.103  21.653  -4.965  1.00  0.76           H  
ATOM    288 1HB  SER A  21       2.315  22.553  -4.848  1.00  0.76           H  
ATOM    289 2HB  SER A  21       1.286  23.429  -3.723  1.00  0.76           H  
ATOM    290  HG  SER A  21       2.123  22.338  -2.044  1.00  0.76           H  
ATOM    291  N   VAL A  22       1.864  19.882  -5.514  1.00  0.71           N  
ATOM    292  CA  VAL A  22       2.594  18.683  -5.888  1.00  0.71           C  
ATOM    293  C   VAL A  22       3.741  19.075  -6.806  1.00  0.71           C  
ATOM    294  O   VAL A  22       3.571  19.920  -7.689  1.00  0.71           O  
ATOM    295  CB  VAL A  22       1.637  17.699  -6.599  1.00  0.71           C  
ATOM    296  CG1 VAL A  22       1.100  18.374  -7.823  1.00  0.71           C  
ATOM    297  CG2 VAL A  22       2.348  16.383  -6.978  1.00  0.71           C  
ATOM    298  H   VAL A  22       1.756  20.615  -6.198  1.00  0.71           H  
ATOM    299  HA  VAL A  22       2.991  18.223  -4.991  1.00  0.71           H  
ATOM    300  HB  VAL A  22       0.804  17.486  -5.945  1.00  0.71           H  
ATOM    301 1HG1 VAL A  22       0.416  17.729  -8.305  1.00  0.71           H  
ATOM    302 2HG1 VAL A  22       0.590  19.291  -7.542  1.00  0.71           H  
ATOM    303 3HG1 VAL A  22       1.918  18.610  -8.502  1.00  0.71           H  
ATOM    304 1HG2 VAL A  22       1.637  15.722  -7.473  1.00  0.71           H  
ATOM    305 2HG2 VAL A  22       3.178  16.589  -7.650  1.00  0.71           H  
ATOM    306 3HG2 VAL A  22       2.723  15.902  -6.075  1.00  0.71           H  
ATOM    307  N   SER A  23       4.902  18.467  -6.604  1.00  0.68           N  
ATOM    308  CA  SER A  23       6.057  18.750  -7.460  1.00  0.68           C  
ATOM    309  C   SER A  23       7.143  17.702  -7.316  1.00  0.68           C  
ATOM    310  O   SER A  23       7.068  16.836  -6.448  1.00  0.68           O  
ATOM    311  CB  SER A  23       6.636  20.115  -7.148  1.00  0.68           C  
ATOM    312  OG  SER A  23       7.241  20.126  -5.886  1.00  0.68           O  
ATOM    313  H   SER A  23       4.960  17.791  -5.839  1.00  0.68           H  
ATOM    314  HA  SER A  23       5.724  18.742  -8.495  1.00  0.68           H  
ATOM    315 1HB  SER A  23       7.376  20.373  -7.909  1.00  0.68           H  
ATOM    316 2HB  SER A  23       5.858  20.870  -7.187  1.00  0.68           H  
ATOM    317  HG  SER A  23       8.016  19.546  -5.967  1.00  0.68           H  
ATOM    318  N   GLY A  24       8.156  17.756  -8.169  1.00  0.66           N  
ATOM    319  CA  GLY A  24       9.284  16.869  -8.011  1.00  0.66           C  
ATOM    320  C   GLY A  24      10.249  17.411  -6.947  1.00  0.66           C  
ATOM    321  O   GLY A  24      10.360  18.626  -6.774  1.00  0.66           O  
ATOM    322  H   GLY A  24       8.184  18.430  -8.922  1.00  0.66           H  
ATOM    323 1HA  GLY A  24       8.922  15.889  -7.763  1.00  0.66           H  
ATOM    324 2HA  GLY A  24       9.801  16.783  -8.962  1.00  0.66           H  
ATOM    325  N   ASN A  25      11.003  16.525  -6.302  1.00  0.66           N  
ATOM    326  CA  ASN A  25      12.033  16.928  -5.335  1.00  0.66           C  
ATOM    327  C   ASN A  25      13.140  15.862  -5.324  1.00  0.66           C  
ATOM    328  O   ASN A  25      12.836  14.693  -5.122  1.00  0.66           O  
ATOM    329  CB  ASN A  25      11.461  17.103  -3.947  1.00  0.66           C  
ATOM    330  CG  ASN A  25      12.381  17.767  -2.968  1.00  0.66           C  
ATOM    331  OD1 ASN A  25      13.513  17.356  -2.700  1.00  0.66           O  
ATOM    332  ND2 ASN A  25      11.887  18.843  -2.400  1.00  0.66           N  
ATOM    333  H   ASN A  25      10.786  15.543  -6.453  1.00  0.66           H  
ATOM    334  HA  ASN A  25      12.429  17.883  -5.655  1.00  0.66           H  
ATOM    335 1HB  ASN A  25      10.525  17.666  -4.002  1.00  0.66           H  
ATOM    336 2HB  ASN A  25      11.238  16.114  -3.562  1.00  0.66           H  
ATOM    337 1HD2 ASN A  25      12.432  19.351  -1.732  1.00  0.66           H  
ATOM    338 2HD2 ASN A  25      10.964  19.157  -2.636  1.00  0.66           H  
ATOM    339  N   PRO A  26      14.411  16.191  -5.607  1.00  0.67           N  
ATOM    340  CA  PRO A  26      15.524  15.254  -5.685  1.00  0.67           C  
ATOM    341  C   PRO A  26      15.972  14.746  -4.300  1.00  0.67           C  
ATOM    342  O   PRO A  26      16.769  13.809  -4.181  1.00  0.67           O  
ATOM    343  CB  PRO A  26      16.614  16.110  -6.341  1.00  0.67           C  
ATOM    344  CG  PRO A  26      16.313  17.525  -5.881  1.00  0.67           C  
ATOM    345  CD  PRO A  26      14.812  17.611  -5.766  1.00  0.67           C  
ATOM    346  HA  PRO A  26      15.247  14.409  -6.334  1.00  0.67           H  
ATOM    347 1HB  PRO A  26      17.606  15.760  -6.025  1.00  0.67           H  
ATOM    348 2HB  PRO A  26      16.566  15.999  -7.439  1.00  0.67           H  
ATOM    349 1HG  PRO A  26      16.817  17.719  -4.921  1.00  0.67           H  
ATOM    350 2HG  PRO A  26      16.720  18.247  -6.605  1.00  0.67           H  
ATOM    351 1HD  PRO A  26      14.574  18.187  -4.867  1.00  0.67           H  
ATOM    352 2HD  PRO A  26      14.400  18.055  -6.633  1.00  0.67           H  
ATOM    353  N   ASP A  27      15.497  15.377  -3.227  1.00  0.69           N  
ATOM    354  CA  ASP A  27      15.981  14.994  -1.915  1.00  0.69           C  
ATOM    355  C   ASP A  27      15.222  13.810  -1.372  1.00  0.69           C  
ATOM    356  O   ASP A  27      14.197  13.952  -0.705  1.00  0.69           O  
ATOM    357  CB  ASP A  27      15.917  16.160  -0.927  1.00  0.69           C  
ATOM    358  CG  ASP A  27      16.491  15.828   0.477  1.00  0.69           C  
ATOM    359  OD1 ASP A  27      16.627  14.646   0.827  1.00  0.69           O  
ATOM    360  OD2 ASP A  27      16.805  16.761   1.184  1.00  0.69           O  
ATOM    361  H   ASP A  27      14.808  16.119  -3.287  1.00  0.69           H  
ATOM    362  HA  ASP A  27      17.027  14.705  -2.011  1.00  0.69           H  
ATOM    363 1HB  ASP A  27      16.450  17.019  -1.340  1.00  0.69           H  
ATOM    364 2HB  ASP A  27      14.880  16.455  -0.795  1.00  0.69           H  
ATOM    365  N   GLU A  28      15.838  12.654  -1.533  1.00  0.72           N  
ATOM    366  CA  GLU A  28      15.292  11.349  -1.174  1.00  0.72           C  
ATOM    367  C   GLU A  28      14.901  11.196   0.294  1.00  0.72           C  
ATOM    368  O   GLU A  28      14.178  10.248   0.637  1.00  0.72           O  
ATOM    369  CB  GLU A  28      16.323  10.266  -1.499  1.00  0.72           C  
ATOM    370  CG  GLU A  28      16.492  10.026  -2.944  1.00  0.72           C  
ATOM    371  CD  GLU A  28      17.572   9.045  -3.315  1.00  0.72           C  
ATOM    372  OE1 GLU A  28      18.510   8.896  -2.567  1.00  0.72           O  
ATOM    373  OE2 GLU A  28      17.439   8.418  -4.352  1.00  0.72           O  
ATOM    374  H   GLU A  28      16.688  12.705  -2.092  1.00  0.72           H  
ATOM    375  HA  GLU A  28      14.405  11.182  -1.783  1.00  0.72           H  
ATOM    376 1HB  GLU A  28      17.290  10.552  -1.088  1.00  0.72           H  
ATOM    377 2HB  GLU A  28      16.030   9.331  -1.033  1.00  0.72           H  
ATOM    378 1HG  GLU A  28      15.561   9.611  -3.248  1.00  0.72           H  
ATOM    379 2HG  GLU A  28      16.641  10.974  -3.463  1.00  0.72           H  
ATOM    380  N   SER A  29      15.457  12.032   1.182  1.00  0.75           N  
ATOM    381  CA  SER A  29      15.136  11.909   2.596  1.00  0.75           C  
ATOM    382  C   SER A  29      13.847  12.648   2.979  1.00  0.75           C  
ATOM    383  O   SER A  29      13.365  12.495   4.105  1.00  0.75           O  
ATOM    384  CB  SER A  29      16.289  12.390   3.472  1.00  0.75           C  
ATOM    385  OG  SER A  29      16.470  13.782   3.420  1.00  0.75           O  
ATOM    386  H   SER A  29      16.036  12.825   0.868  1.00  0.75           H  
ATOM    387  HA  SER A  29      14.985  10.853   2.812  1.00  0.75           H  
ATOM    388 1HB  SER A  29      16.108  12.087   4.500  1.00  0.75           H  
ATOM    389 2HB  SER A  29      17.204  11.900   3.146  1.00  0.75           H  
ATOM    390  HG  SER A  29      16.548  14.031   2.467  1.00  0.75           H  
ATOM    391  N   SER A  30      13.286  13.468   2.078  1.00  0.77           N  
ATOM    392  CA  SER A  30      12.094  14.215   2.464  1.00  0.77           C  
ATOM    393  C   SER A  30      10.917  13.283   2.710  1.00  0.77           C  
ATOM    394  O   SER A  30      10.537  12.516   1.823  1.00  0.77           O  
ATOM    395  CB  SER A  30      11.669  15.220   1.411  1.00  0.77           C  
ATOM    396  OG  SER A  30      10.415  15.814   1.766  1.00  0.77           O  
ATOM    397  H   SER A  30      13.691  13.577   1.144  1.00  0.77           H  
ATOM    398  HA  SER A  30      12.360  14.760   3.361  1.00  0.77           H  
ATOM    399 1HB  SER A  30      12.434  15.993   1.311  1.00  0.77           H  
ATOM    400 2HB  SER A  30      11.589  14.724   0.449  1.00  0.77           H  
ATOM    401  HG  SER A  30      10.600  16.393   2.514  1.00  0.77           H  
ATOM    402  N   PRO A  31      10.204  13.414   3.835  1.00  0.77           N  
ATOM    403  CA  PRO A  31       9.076  12.589   4.174  1.00  0.77           C  
ATOM    404  C   PRO A  31       7.905  12.830   3.238  1.00  0.77           C  
ATOM    405  O   PRO A  31       7.033  11.969   3.104  1.00  0.77           O  
ATOM    406  CB  PRO A  31       8.752  13.031   5.607  1.00  0.77           C  
ATOM    407  CG  PRO A  31       9.279  14.438   5.707  1.00  0.77           C  
ATOM    408  CD  PRO A  31      10.518  14.452   4.844  1.00  0.77           C  
ATOM    409  HA  PRO A  31       9.389  11.539   4.154  1.00  0.77           H  
ATOM    410 1HB  PRO A  31       7.663  12.981   5.773  1.00  0.77           H  
ATOM    411 2HB  PRO A  31       9.221  12.345   6.325  1.00  0.77           H  
ATOM    412 1HG  PRO A  31       8.503  15.146   5.349  1.00  0.77           H  
ATOM    413 2HG  PRO A  31       9.484  14.694   6.756  1.00  0.77           H  
ATOM    414 1HD  PRO A  31      10.591  15.449   4.399  1.00  0.77           H  
ATOM    415 2HD  PRO A  31      11.414  14.171   5.426  1.00  0.77           H  
ATOM    416  N   ASP A  32       7.903  13.969   2.520  1.00  0.76           N  
ATOM    417  CA  ASP A  32       6.745  14.308   1.701  1.00  0.76           C  
ATOM    418  C   ASP A  32       6.763  13.545   0.378  1.00  0.76           C  
ATOM    419  O   ASP A  32       5.802  13.575  -0.405  1.00  0.76           O  
ATOM    420  CB  ASP A  32       6.614  15.829   1.539  1.00  0.76           C  
ATOM    421  CG  ASP A  32       6.289  16.554   2.883  1.00  0.76           C  
ATOM    422  OD1 ASP A  32       6.032  15.864   3.836  1.00  0.76           O  
ATOM    423  OD2 ASP A  32       6.196  17.777   2.909  1.00  0.76           O  
ATOM    424  H   ASP A  32       8.692  14.621   2.535  1.00  0.76           H  
ATOM    425  HA  ASP A  32       5.855  13.986   2.218  1.00  0.76           H  
ATOM    426 1HB  ASP A  32       7.542  16.235   1.133  1.00  0.76           H  
ATOM    427 2HB  ASP A  32       5.813  16.053   0.843  1.00  0.76           H  
ATOM    428  N   ILE A  33       7.860  12.827   0.156  1.00  0.74           N  
ATOM    429  CA  ILE A  33       8.027  11.978  -1.000  1.00  0.74           C  
ATOM    430  C   ILE A  33       7.264  10.672  -0.851  1.00  0.74           C  
ATOM    431  O   ILE A  33       6.962  10.009  -1.843  1.00  0.74           O  
ATOM    432  CB  ILE A  33       9.469  11.606  -1.294  1.00  0.74           C  
ATOM    433  CG1 ILE A  33      10.302  12.777  -1.722  1.00  0.74           C  
ATOM    434  CG2 ILE A  33       9.406  10.645  -2.397  1.00  0.74           C  
ATOM    435  CD1 ILE A  33      11.770  12.485  -1.770  1.00  0.74           C  
ATOM    436  H   ILE A  33       8.626  12.846   0.832  1.00  0.74           H  
ATOM    437  HA  ILE A  33       7.624  12.489  -1.871  1.00  0.74           H  
ATOM    438  HB  ILE A  33       9.938  11.156  -0.415  1.00  0.74           H  
ATOM    439 1HG1 ILE A  33      10.001  13.061  -2.720  1.00  0.74           H  
ATOM    440 2HG1 ILE A  33      10.132  13.609  -1.045  1.00  0.74           H  
ATOM    441 1HG2 ILE A  33      10.411  10.333  -2.657  1.00  0.74           H  
ATOM    442 2HG2 ILE A  33       8.820   9.802  -2.101  1.00  0.74           H  
ATOM    443 3HG2 ILE A  33       8.920  11.129  -3.237  1.00  0.74           H  
ATOM    444 1HD1 ILE A  33      12.292  13.375  -2.114  1.00  0.74           H  
ATOM    445 2HD1 ILE A  33      12.117  12.213  -0.768  1.00  0.74           H  
ATOM    446 3HD1 ILE A  33      11.965  11.668  -2.452  1.00  0.74           H  
ATOM    447  N   TRP A  34       7.089  10.194   0.377  1.00  0.73           N  
ATOM    448  CA  TRP A  34       6.460   8.893   0.496  1.00  0.73           C  
ATOM    449  C   TRP A  34       4.979   8.962   0.170  1.00  0.73           C  
ATOM    450  O   TRP A  34       4.223   9.765   0.744  1.00  0.73           O  
ATOM    451  CB  TRP A  34       6.654   8.341   1.900  1.00  0.73           C  
ATOM    452  CG  TRP A  34       8.052   7.900   2.192  1.00  0.73           C  
ATOM    453  CD1 TRP A  34       9.010   8.574   2.878  1.00  0.73           C  
ATOM    454  CD2 TRP A  34       8.633   6.640   1.828  1.00  0.73           C  
ATOM    455  NE1 TRP A  34      10.157   7.813   2.960  1.00  0.73           N  
ATOM    456  CE2 TRP A  34       9.935   6.623   2.327  1.00  0.73           C  
ATOM    457  CE3 TRP A  34       8.160   5.550   1.142  1.00  0.73           C  
ATOM    458  CZ2 TRP A  34      10.771   5.532   2.153  1.00  0.73           C  
ATOM    459  CZ3 TRP A  34       8.978   4.454   0.972  1.00  0.73           C  
ATOM    460  CH2 TRP A  34      10.253   4.440   1.459  1.00  0.73           C  
ATOM    461  H   TRP A  34       7.309  10.749   1.205  1.00  0.73           H  
ATOM    462  HA  TRP A  34       6.931   8.210  -0.211  1.00  0.73           H  
ATOM    463 1HB  TRP A  34       6.370   9.102   2.631  1.00  0.73           H  
ATOM    464 2HB  TRP A  34       5.999   7.488   2.042  1.00  0.73           H  
ATOM    465  HD1 TRP A  34       8.883   9.562   3.298  1.00  0.73           H  
ATOM    466  HE1 TRP A  34      11.016   8.090   3.419  1.00  0.73           H  
ATOM    467  HE3 TRP A  34       7.152   5.565   0.742  1.00  0.73           H  
ATOM    468  HZ2 TRP A  34      11.791   5.510   2.538  1.00  0.73           H  
ATOM    469  HZ3 TRP A  34       8.578   3.601   0.438  1.00  0.73           H  
ATOM    470  HH2 TRP A  34      10.876   3.556   1.300  1.00  0.73           H  
ATOM    471  N   THR A  35       4.572   8.076  -0.732  1.00  0.71           N  
ATOM    472  CA  THR A  35       3.193   8.002  -1.143  1.00  0.71           C  
ATOM    473  C   THR A  35       2.676   6.591  -0.967  1.00  0.71           C  
ATOM    474  O   THR A  35       3.449   5.630  -0.945  1.00  0.71           O  
ATOM    475  CB  THR A  35       3.013   8.407  -2.635  1.00  0.71           C  
ATOM    476  OG1 THR A  35       3.729   7.487  -3.478  1.00  0.71           O  
ATOM    477  CG2 THR A  35       3.502   9.835  -2.907  1.00  0.71           C  
ATOM    478  H   THR A  35       5.242   7.447  -1.175  1.00  0.71           H  
ATOM    479  HA  THR A  35       2.621   8.666  -0.514  1.00  0.71           H  
ATOM    480  HB  THR A  35       1.956   8.352  -2.875  1.00  0.71           H  
ATOM    481  HG1 THR A  35       4.597   7.285  -3.077  1.00  0.71           H  
ATOM    482 1HG2 THR A  35       3.340  10.079  -3.956  1.00  0.71           H  
ATOM    483 2HG2 THR A  35       2.950  10.532  -2.283  1.00  0.71           H  
ATOM    484 3HG2 THR A  35       4.562   9.909  -2.682  1.00  0.71           H  
ATOM    485  N   GLU A  36       1.367   6.451  -0.887  1.00  0.70           N  
ATOM    486  CA  GLU A  36       0.818   5.111  -0.847  1.00  0.70           C  
ATOM    487  C   GLU A  36       0.012   4.870  -2.100  1.00  0.70           C  
ATOM    488  O   GLU A  36      -0.837   5.689  -2.468  1.00  0.70           O  
ATOM    489  CB  GLU A  36      -0.042   4.875   0.400  1.00  0.70           C  
ATOM    490  CG  GLU A  36      -0.550   3.450   0.536  1.00  0.70           C  
ATOM    491  CD  GLU A  36      -1.417   3.213   1.752  1.00  0.70           C  
ATOM    492  OE1 GLU A  36      -1.614   4.122   2.517  1.00  0.70           O  
ATOM    493  OE2 GLU A  36      -1.874   2.104   1.911  1.00  0.70           O  
ATOM    494  H   GLU A  36       0.784   7.286  -0.866  1.00  0.70           H  
ATOM    495  HA  GLU A  36       1.630   4.395  -0.834  1.00  0.70           H  
ATOM    496 1HB  GLU A  36       0.562   5.055   1.267  1.00  0.70           H  
ATOM    497 2HB  GLU A  36      -0.886   5.565   0.416  1.00  0.70           H  
ATOM    498 1HG  GLU A  36      -1.081   3.171  -0.352  1.00  0.70           H  
ATOM    499 2HG  GLU A  36       0.322   2.802   0.604  1.00  0.70           H  
ATOM    500  N   ILE A  37       0.287   3.754  -2.764  1.00  0.70           N  
ATOM    501  CA  ILE A  37      -0.477   3.407  -3.945  1.00  0.70           C  
ATOM    502  C   ILE A  37      -1.443   2.300  -3.572  1.00  0.70           C  
ATOM    503  O   ILE A  37      -1.052   1.236  -3.058  1.00  0.70           O  
ATOM    504  CB  ILE A  37       0.397   2.998  -5.145  1.00  0.70           C  
ATOM    505  CG1 ILE A  37       1.308   4.126  -5.539  1.00  0.70           C  
ATOM    506  CG2 ILE A  37      -0.496   2.657  -6.344  1.00  0.70           C  
ATOM    507  CD1 ILE A  37       2.272   3.733  -6.588  1.00  0.70           C  
ATOM    508  H   ILE A  37       1.022   3.139  -2.419  1.00  0.70           H  
ATOM    509  HA  ILE A  37      -1.061   4.270  -4.255  1.00  0.70           H  
ATOM    510  HB  ILE A  37       1.009   2.138  -4.878  1.00  0.70           H  
ATOM    511 1HG1 ILE A  37       0.709   4.945  -5.905  1.00  0.70           H  
ATOM    512 2HG1 ILE A  37       1.868   4.470  -4.665  1.00  0.70           H  
ATOM    513 1HG2 ILE A  37       0.118   2.372  -7.197  1.00  0.70           H  
ATOM    514 2HG2 ILE A  37      -1.161   1.834  -6.087  1.00  0.70           H  
ATOM    515 3HG2 ILE A  37      -1.088   3.539  -6.601  1.00  0.70           H  
ATOM    516 1HD1 ILE A  37       2.866   4.581  -6.824  1.00  0.70           H  
ATOM    517 2HD1 ILE A  37       2.903   2.921  -6.226  1.00  0.70           H  
ATOM    518 3HD1 ILE A  37       1.733   3.407  -7.475  1.00  0.70           H  
ATOM    519  N   VAL A  38      -2.723   2.595  -3.762  1.00  0.72           N  
ATOM    520  CA  VAL A  38      -3.785   1.688  -3.373  1.00  0.72           C  
ATOM    521  C   VAL A  38      -4.642   1.304  -4.552  1.00  0.72           C  
ATOM    522  O   VAL A  38      -5.135   2.161  -5.280  1.00  0.72           O  
ATOM    523  CB  VAL A  38      -4.667   2.336  -2.287  1.00  0.72           C  
ATOM    524  CG1 VAL A  38      -5.803   1.410  -1.904  1.00  0.72           C  
ATOM    525  CG2 VAL A  38      -3.807   2.690  -1.099  1.00  0.72           C  
ATOM    526  H   VAL A  38      -2.949   3.495  -4.190  1.00  0.72           H  
ATOM    527  HA  VAL A  38      -3.339   0.783  -2.960  1.00  0.72           H  
ATOM    528  HB  VAL A  38      -5.101   3.223  -2.672  1.00  0.72           H  
ATOM    529 1HG1 VAL A  38      -6.422   1.884  -1.149  1.00  0.72           H  
ATOM    530 2HG1 VAL A  38      -6.412   1.193  -2.779  1.00  0.72           H  
ATOM    531 3HG1 VAL A  38      -5.395   0.481  -1.507  1.00  0.72           H  
ATOM    532 1HG2 VAL A  38      -4.400   3.160  -0.330  1.00  0.72           H  
ATOM    533 2HG2 VAL A  38      -3.347   1.789  -0.691  1.00  0.72           H  
ATOM    534 3HG2 VAL A  38      -3.036   3.382  -1.418  1.00  0.72           H  
ATOM    535  N   LEU A  39      -4.817   0.007  -4.751  1.00  0.73           N  
ATOM    536  CA  LEU A  39      -5.653  -0.474  -5.839  1.00  0.73           C  
ATOM    537  C   LEU A  39      -7.101  -0.235  -5.437  1.00  0.73           C  
ATOM    538  O   LEU A  39      -7.497  -0.631  -4.340  1.00  0.73           O  
ATOM    539  CB  LEU A  39      -5.414  -1.974  -6.065  1.00  0.73           C  
ATOM    540  CG  LEU A  39      -6.096  -2.591  -7.297  1.00  0.73           C  
ATOM    541  CD1 LEU A  39      -5.440  -2.025  -8.548  1.00  0.73           C  
ATOM    542  CD2 LEU A  39      -5.994  -4.103  -7.258  1.00  0.73           C  
ATOM    543  H   LEU A  39      -4.375  -0.655  -4.129  1.00  0.73           H  
ATOM    544  HA  LEU A  39      -5.452   0.082  -6.746  1.00  0.73           H  
ATOM    545 1HB  LEU A  39      -4.344  -2.143  -6.164  1.00  0.73           H  
ATOM    546 2HB  LEU A  39      -5.769  -2.515  -5.189  1.00  0.73           H  
ATOM    547  HG  LEU A  39      -7.148  -2.300  -7.312  1.00  0.73           H  
ATOM    548 1HD1 LEU A  39      -5.923  -2.427  -9.430  1.00  0.73           H  
ATOM    549 2HD1 LEU A  39      -5.528  -0.964  -8.549  1.00  0.73           H  
ATOM    550 3HD1 LEU A  39      -4.386  -2.293  -8.557  1.00  0.73           H  
ATOM    551 1HD2 LEU A  39      -6.485  -4.522  -8.137  1.00  0.73           H  
ATOM    552 2HD2 LEU A  39      -4.945  -4.398  -7.251  1.00  0.73           H  
ATOM    553 3HD2 LEU A  39      -6.482  -4.475  -6.358  1.00  0.73           H  
ATOM    554  N   VAL A  40      -7.889   0.412  -6.292  1.00  0.75           N  
ATOM    555  CA  VAL A  40      -9.287   0.654  -5.940  1.00  0.75           C  
ATOM    556  C   VAL A  40     -10.199  -0.298  -6.723  1.00  0.75           C  
ATOM    557  O   VAL A  40     -11.288  -0.649  -6.265  1.00  0.75           O  
ATOM    558  CB  VAL A  40      -9.671   2.142  -6.166  1.00  0.75           C  
ATOM    559  CG1 VAL A  40      -8.769   3.026  -5.283  1.00  0.75           C  
ATOM    560  CG2 VAL A  40      -9.537   2.556  -7.633  1.00  0.75           C  
ATOM    561  H   VAL A  40      -7.511   0.721  -7.178  1.00  0.75           H  
ATOM    562  HA  VAL A  40      -9.418   0.448  -4.879  1.00  0.75           H  
ATOM    563  HB  VAL A  40     -10.701   2.286  -5.848  1.00  0.75           H  
ATOM    564 1HG1 VAL A  40      -9.043   4.060  -5.404  1.00  0.75           H  
ATOM    565 2HG1 VAL A  40      -8.885   2.739  -4.239  1.00  0.75           H  
ATOM    566 3HG1 VAL A  40      -7.728   2.892  -5.582  1.00  0.75           H  
ATOM    567 1HG2 VAL A  40      -9.821   3.599  -7.742  1.00  0.75           H  
ATOM    568 2HG2 VAL A  40      -8.523   2.437  -7.934  1.00  0.75           H  
ATOM    569 3HG2 VAL A  40     -10.184   1.943  -8.259  1.00  0.75           H  
ATOM    570  N   SER A  41      -9.719  -0.751  -7.878  1.00  0.75           N  
ATOM    571  CA  SER A  41     -10.418  -1.737  -8.706  1.00  0.75           C  
ATOM    572  C   SER A  41      -9.402  -2.305  -9.681  1.00  0.75           C  
ATOM    573  O   SER A  41      -8.317  -1.753  -9.822  1.00  0.75           O  
ATOM    574  CB  SER A  41     -11.632  -1.153  -9.405  1.00  0.75           C  
ATOM    575  OG  SER A  41     -11.268  -0.231 -10.362  1.00  0.75           O  
ATOM    576  H   SER A  41      -8.821  -0.385  -8.195  1.00  0.75           H  
ATOM    577  HA  SER A  41     -10.763  -2.551  -8.067  1.00  0.75           H  
ATOM    578 1HB  SER A  41     -12.199  -1.956  -9.873  1.00  0.75           H  
ATOM    579 2HB  SER A  41     -12.284  -0.680  -8.674  1.00  0.75           H  
ATOM    580  HG  SER A  41     -10.767  -0.727 -11.025  1.00  0.75           H  
ATOM    581  N   GLU A  42      -9.701  -3.395 -10.369  1.00  0.74           N  
ATOM    582  CA  GLU A  42      -8.660  -3.895 -11.262  1.00  0.74           C  
ATOM    583  C   GLU A  42      -8.201  -2.833 -12.261  1.00  0.74           C  
ATOM    584  O   GLU A  42      -9.013  -2.226 -12.960  1.00  0.74           O  
ATOM    585  CB  GLU A  42      -9.147  -5.132 -12.015  1.00  0.74           C  
ATOM    586  CG  GLU A  42      -8.088  -5.792 -12.901  1.00  0.74           C  
ATOM    587  CD  GLU A  42      -8.578  -7.050 -13.588  1.00  0.74           C  
ATOM    588  OE1 GLU A  42      -9.720  -7.404 -13.407  1.00  0.74           O  
ATOM    589  OE2 GLU A  42      -7.803  -7.655 -14.292  1.00  0.74           O  
ATOM    590  H   GLU A  42     -10.592  -3.863 -10.273  1.00  0.74           H  
ATOM    591  HA  GLU A  42      -7.800  -4.180 -10.655  1.00  0.74           H  
ATOM    592 1HB  GLU A  42      -9.497  -5.878 -11.302  1.00  0.74           H  
ATOM    593 2HB  GLU A  42      -9.991  -4.862 -12.650  1.00  0.74           H  
ATOM    594 1HG  GLU A  42      -7.776  -5.079 -13.663  1.00  0.74           H  
ATOM    595 2HG  GLU A  42      -7.219  -6.030 -12.290  1.00  0.74           H  
ATOM    596  N   GLY A  43      -6.888  -2.608 -12.299  1.00  0.72           N  
ATOM    597  CA  GLY A  43      -6.236  -1.671 -13.213  1.00  0.72           C  
ATOM    598  C   GLY A  43      -6.197  -0.217 -12.721  1.00  0.72           C  
ATOM    599  O   GLY A  43      -5.458   0.601 -13.281  1.00  0.72           O  
ATOM    600  H   GLY A  43      -6.304  -3.134 -11.665  1.00  0.72           H  
ATOM    601 1HA  GLY A  43      -5.217  -2.011 -13.396  1.00  0.72           H  
ATOM    602 2HA  GLY A  43      -6.749  -1.707 -14.172  1.00  0.72           H  
ATOM    603  N   LEU A  44      -6.973   0.091 -11.674  1.00  0.69           N  
ATOM    604  CA  LEU A  44      -7.089   1.453 -11.154  1.00  0.69           C  
ATOM    605  C   LEU A  44      -6.577   1.627  -9.754  1.00  0.69           C  
ATOM    606  O   LEU A  44      -6.935   0.872  -8.845  1.00  0.69           O  
ATOM    607  CB  LEU A  44      -8.548   1.926 -11.174  1.00  0.69           C  
ATOM    608  CG  LEU A  44      -9.167   2.088 -12.529  1.00  0.69           C  
ATOM    609  CD1 LEU A  44     -10.623   2.457 -12.400  1.00  0.69           C  
ATOM    610  CD2 LEU A  44      -8.426   3.167 -13.228  1.00  0.69           C  
ATOM    611  H   LEU A  44      -7.515  -0.645 -11.225  1.00  0.69           H  
ATOM    612  HA  LEU A  44      -6.513   2.103 -11.801  1.00  0.69           H  
ATOM    613 1HB  LEU A  44      -9.143   1.206 -10.619  1.00  0.69           H  
ATOM    614 2HB  LEU A  44      -8.605   2.886 -10.662  1.00  0.69           H  
ATOM    615  HG  LEU A  44      -9.091   1.154 -13.089  1.00  0.69           H  
ATOM    616 1HD1 LEU A  44     -11.053   2.579 -13.390  1.00  0.69           H  
ATOM    617 2HD1 LEU A  44     -11.156   1.678 -11.879  1.00  0.69           H  
ATOM    618 3HD1 LEU A  44     -10.714   3.391 -11.844  1.00  0.69           H  
ATOM    619 1HD2 LEU A  44      -8.843   3.308 -14.214  1.00  0.69           H  
ATOM    620 2HD2 LEU A  44      -8.502   4.092 -12.658  1.00  0.69           H  
ATOM    621 3HD2 LEU A  44      -7.394   2.879 -13.299  1.00  0.69           H  
ATOM    622  N   VAL A  45      -5.807   2.688  -9.569  1.00  0.68           N  
ATOM    623  CA  VAL A  45      -5.227   3.001  -8.283  1.00  0.68           C  
ATOM    624  C   VAL A  45      -5.453   4.440  -7.874  1.00  0.68           C  
ATOM    625  O   VAL A  45      -5.769   5.303  -8.696  1.00  0.68           O  
ATOM    626  CB  VAL A  45      -3.693   2.809  -8.308  1.00  0.68           C  
ATOM    627  CG1 VAL A  45      -3.313   1.377  -8.666  1.00  0.68           C  
ATOM    628  CG2 VAL A  45      -3.067   3.808  -9.293  1.00  0.68           C  
ATOM    629  H   VAL A  45      -5.582   3.271 -10.373  1.00  0.68           H  
ATOM    630  HA  VAL A  45      -5.676   2.351  -7.544  1.00  0.68           H  
ATOM    631  HB  VAL A  45      -3.308   3.001  -7.308  1.00  0.68           H  
ATOM    632 1HG1 VAL A  45      -2.231   1.283  -8.648  1.00  0.68           H  
ATOM    633 2HG1 VAL A  45      -3.733   0.698  -7.953  1.00  0.68           H  
ATOM    634 3HG1 VAL A  45      -3.679   1.133  -9.661  1.00  0.68           H  
ATOM    635 1HG2 VAL A  45      -1.985   3.690  -9.287  1.00  0.68           H  
ATOM    636 2HG2 VAL A  45      -3.451   3.621 -10.292  1.00  0.68           H  
ATOM    637 3HG2 VAL A  45      -3.323   4.824  -8.993  1.00  0.68           H  
ATOM    638  N   ARG A  46      -5.206   4.708  -6.607  1.00  0.67           N  
ATOM    639  CA  ARG A  46      -5.151   6.074  -6.119  1.00  0.67           C  
ATOM    640  C   ARG A  46      -3.765   6.270  -5.522  1.00  0.67           C  
ATOM    641  O   ARG A  46      -3.147   5.305  -5.061  1.00  0.67           O  
ATOM    642  CB  ARG A  46      -6.246   6.341  -5.095  1.00  0.67           C  
ATOM    643  CG  ARG A  46      -6.173   5.515  -3.843  1.00  0.67           C  
ATOM    644  CD  ARG A  46      -7.254   5.877  -2.922  1.00  0.67           C  
ATOM    645  NE  ARG A  46      -7.323   5.042  -1.735  1.00  0.67           N  
ATOM    646  CZ  ARG A  46      -6.588   5.235  -0.628  1.00  0.67           C  
ATOM    647  NH1 ARG A  46      -5.701   6.194  -0.600  1.00  0.67           N  
ATOM    648  NH2 ARG A  46      -6.754   4.463   0.430  1.00  0.67           N  
ATOM    649  H   ARG A  46      -5.035   3.924  -5.979  1.00  0.67           H  
ATOM    650  HA  ARG A  46      -5.278   6.769  -6.952  1.00  0.67           H  
ATOM    651 1HB  ARG A  46      -6.229   7.393  -4.807  1.00  0.67           H  
ATOM    652 2HB  ARG A  46      -7.205   6.145  -5.548  1.00  0.67           H  
ATOM    653 1HG  ARG A  46      -6.288   4.469  -4.117  1.00  0.67           H  
ATOM    654 2HG  ARG A  46      -5.211   5.672  -3.347  1.00  0.67           H  
ATOM    655 1HD  ARG A  46      -7.121   6.909  -2.600  1.00  0.67           H  
ATOM    656 2HD  ARG A  46      -8.188   5.779  -3.452  1.00  0.67           H  
ATOM    657  HE  ARG A  46      -7.999   4.290  -1.726  1.00  0.67           H  
ATOM    658 1HH1 ARG A  46      -5.560   6.778  -1.411  1.00  0.67           H  
ATOM    659 2HH1 ARG A  46      -5.147   6.366   0.252  1.00  0.67           H  
ATOM    660 1HH2 ARG A  46      -7.438   3.721   0.415  1.00  0.67           H  
ATOM    661 2HH2 ARG A  46      -6.189   4.618   1.258  1.00  0.67           H  
ATOM    662  N   ILE A  47      -3.273   7.506  -5.516  1.00  0.70           N  
ATOM    663  CA  ILE A  47      -1.958   7.784  -4.941  1.00  0.70           C  
ATOM    664  C   ILE A  47      -2.122   8.808  -3.813  1.00  0.70           C  
ATOM    665  O   ILE A  47      -2.612   9.918  -4.053  1.00  0.70           O  
ATOM    666  CB  ILE A  47      -1.006   8.401  -5.984  1.00  0.70           C  
ATOM    667  CG1 ILE A  47      -0.836   7.565  -7.212  1.00  0.70           C  
ATOM    668  CG2 ILE A  47       0.373   8.567  -5.329  1.00  0.70           C  
ATOM    669  CD1 ILE A  47      -0.117   8.357  -8.261  1.00  0.70           C  
ATOM    670  H   ILE A  47      -3.815   8.261  -5.917  1.00  0.70           H  
ATOM    671  HA  ILE A  47      -1.528   6.869  -4.537  1.00  0.70           H  
ATOM    672  HB  ILE A  47      -1.380   9.363  -6.288  1.00  0.70           H  
ATOM    673 1HG1 ILE A  47      -0.271   6.671  -6.989  1.00  0.70           H  
ATOM    674 2HG1 ILE A  47      -1.811   7.277  -7.605  1.00  0.70           H  
ATOM    675 1HG2 ILE A  47       1.066   9.022  -6.031  1.00  0.70           H  
ATOM    676 2HG2 ILE A  47       0.286   9.198  -4.450  1.00  0.70           H  
ATOM    677 3HG2 ILE A  47       0.752   7.585  -5.030  1.00  0.70           H  
ATOM    678 1HD1 ILE A  47      -0.003   7.796  -9.143  1.00  0.70           H  
ATOM    679 2HD1 ILE A  47      -0.699   9.247  -8.482  1.00  0.70           H  
ATOM    680 3HD1 ILE A  47       0.866   8.647  -7.893  1.00  0.70           H  
ATOM    681  N   GLU A  48      -1.710   8.459  -2.599  1.00  0.74           N  
ATOM    682  CA  GLU A  48      -1.874   9.368  -1.456  1.00  0.74           C  
ATOM    683  C   GLU A  48      -0.552   9.886  -0.881  1.00  0.74           C  
ATOM    684  O   GLU A  48       0.379   9.117  -0.663  1.00  0.74           O  
ATOM    685  CB  GLU A  48      -2.695   8.660  -0.375  1.00  0.74           C  
ATOM    686  CG  GLU A  48      -2.994   9.460   0.904  1.00  0.74           C  
ATOM    687  CD  GLU A  48      -3.867   8.675   1.901  1.00  0.74           C  
ATOM    688  OE1 GLU A  48      -4.304   7.583   1.572  1.00  0.74           O  
ATOM    689  OE2 GLU A  48      -4.087   9.165   2.985  1.00  0.74           O  
ATOM    690  H   GLU A  48      -1.319   7.524  -2.465  1.00  0.74           H  
ATOM    691  HA  GLU A  48      -2.438  10.232  -1.785  1.00  0.74           H  
ATOM    692 1HB  GLU A  48      -3.645   8.352  -0.799  1.00  0.74           H  
ATOM    693 2HB  GLU A  48      -2.171   7.752  -0.073  1.00  0.74           H  
ATOM    694 1HG  GLU A  48      -2.052   9.725   1.389  1.00  0.74           H  
ATOM    695 2HG  GLU A  48      -3.502  10.386   0.631  1.00  0.74           H  
ATOM    696  N   GLY A  49      -0.475  11.204  -0.640  1.00  0.79           N  
ATOM    697  CA  GLY A  49       0.709  11.843  -0.045  1.00  0.79           C  
ATOM    698  C   GLY A  49       0.602  11.668   1.460  1.00  0.79           C  
ATOM    699  O   GLY A  49      -0.240  12.296   2.120  1.00  0.79           O  
ATOM    700  H   GLY A  49      -1.295  11.771  -0.837  1.00  0.79           H  
ATOM    701 1HA  GLY A  49       1.623  11.378  -0.416  1.00  0.79           H  
ATOM    702 2HA  GLY A  49       0.737  12.902  -0.304  1.00  0.79           H  
ATOM    703  N   LEU A  50       1.417  10.768   2.000  1.00  0.83           N  
ATOM    704  CA  LEU A  50       1.194  10.301   3.362  1.00  0.83           C  
ATOM    705  C   LEU A  50       1.245  11.301   4.531  1.00  0.83           C  
ATOM    706  O   LEU A  50       0.342  11.265   5.363  1.00  0.83           O  
ATOM    707  CB  LEU A  50       2.128   9.119   3.588  1.00  0.83           C  
ATOM    708  CG  LEU A  50       1.708   7.914   2.772  1.00  0.83           C  
ATOM    709  CD1 LEU A  50       2.759   6.848   2.857  1.00  0.83           C  
ATOM    710  CD2 LEU A  50       0.355   7.443   3.282  1.00  0.83           C  
ATOM    711  H   LEU A  50       2.167  10.348   1.439  1.00  0.83           H  
ATOM    712  HA  LEU A  50       0.187   9.886   3.371  1.00  0.83           H  
ATOM    713 1HB  LEU A  50       3.135   9.375   3.273  1.00  0.83           H  
ATOM    714 2HB  LEU A  50       2.135   8.851   4.643  1.00  0.83           H  
ATOM    715  HG  LEU A  50       1.611   8.200   1.723  1.00  0.83           H  
ATOM    716 1HD1 LEU A  50       2.453   5.997   2.259  1.00  0.83           H  
ATOM    717 2HD1 LEU A  50       3.691   7.246   2.472  1.00  0.83           H  
ATOM    718 3HD1 LEU A  50       2.890   6.538   3.890  1.00  0.83           H  
ATOM    719 1HD2 LEU A  50       0.006   6.595   2.720  1.00  0.83           H  
ATOM    720 2HD2 LEU A  50       0.441   7.161   4.330  1.00  0.83           H  
ATOM    721 3HD2 LEU A  50      -0.374   8.249   3.182  1.00  0.83           H  
ATOM    722  N   PRO A  51       2.211  12.232   4.636  1.00  0.85           N  
ATOM    723  CA  PRO A  51       2.267  13.231   5.689  1.00  0.85           C  
ATOM    724  C   PRO A  51       1.383  14.419   5.375  1.00  0.85           C  
ATOM    725  O   PRO A  51       1.266  15.351   6.170  1.00  0.85           O  
ATOM    726  CB  PRO A  51       3.731  13.618   5.694  1.00  0.85           C  
ATOM    727  CG  PRO A  51       4.138  13.484   4.286  1.00  0.85           C  
ATOM    728  CD  PRO A  51       3.368  12.292   3.724  1.00  0.85           C  
ATOM    729  HA  PRO A  51       1.973  12.769   6.643  1.00  0.85           H  
ATOM    730 1HB  PRO A  51       3.850  14.650   6.061  1.00  0.85           H  
ATOM    731 2HB  PRO A  51       4.299  12.966   6.370  1.00  0.85           H  
ATOM    732 1HG  PRO A  51       3.934  14.422   3.743  1.00  0.85           H  
ATOM    733 2HG  PRO A  51       5.218  13.341   4.263  1.00  0.85           H  
ATOM    734 1HD  PRO A  51       3.088  12.552   2.704  1.00  0.85           H  
ATOM    735 2HD  PRO A  51       3.991  11.395   3.778  1.00  0.85           H  
ATOM    736  N   ALA A  52       0.837  14.424   4.163  1.00  0.83           N  
ATOM    737  CA  ALA A  52       0.056  15.522   3.666  1.00  0.83           C  
ATOM    738  C   ALA A  52      -1.416  15.236   3.910  1.00  0.83           C  
ATOM    739  O   ALA A  52      -2.190  16.135   4.237  1.00  0.83           O  
ATOM    740  CB  ALA A  52       0.373  15.716   2.201  1.00  0.83           C  
ATOM    741  H   ALA A  52       0.912  13.621   3.552  1.00  0.83           H  
ATOM    742  HA  ALA A  52       0.314  16.425   4.214  1.00  0.83           H  
ATOM    743 1HB  ALA A  52      -0.218  16.525   1.810  1.00  0.83           H  
ATOM    744 2HB  ALA A  52       1.434  15.932   2.080  1.00  0.83           H  
ATOM    745 3HB  ALA A  52       0.141  14.806   1.680  1.00  0.83           H  
ATOM    746  N   GLY A  53      -1.798  13.960   3.775  1.00  0.80           N  
ATOM    747  CA  GLY A  53      -3.187  13.555   3.929  1.00  0.80           C  
ATOM    748  C   GLY A  53      -3.996  13.948   2.705  1.00  0.80           C  
ATOM    749  O   GLY A  53      -5.186  14.249   2.806  1.00  0.80           O  
ATOM    750  H   GLY A  53      -1.118  13.256   3.500  1.00  0.80           H  
ATOM    751 1HA  GLY A  53      -3.234  12.473   4.067  1.00  0.80           H  
ATOM    752 2HA  GLY A  53      -3.608  14.017   4.820  1.00  0.80           H  
ATOM    753  N   VAL A  54      -3.327  13.995   1.556  1.00  0.74           N  
ATOM    754  CA  VAL A  54      -3.994  14.424   0.328  1.00  0.74           C  
ATOM    755  C   VAL A  54      -3.822  13.395  -0.778  1.00  0.74           C  
ATOM    756  O   VAL A  54      -2.906  12.576  -0.741  1.00  0.74           O  
ATOM    757  CB  VAL A  54      -3.405  15.753  -0.147  1.00  0.74           C  
ATOM    758  CG1 VAL A  54      -3.553  16.822   0.913  1.00  0.74           C  
ATOM    759  CG2 VAL A  54      -1.976  15.530  -0.513  1.00  0.74           C  
ATOM    760  H   VAL A  54      -2.350  13.697   1.561  1.00  0.74           H  
ATOM    761  HA  VAL A  54      -5.058  14.550   0.526  1.00  0.74           H  
ATOM    762  HB  VAL A  54      -3.964  16.102  -1.001  1.00  0.74           H  
ATOM    763 1HG1 VAL A  54      -3.145  17.766   0.546  1.00  0.74           H  
ATOM    764 2HG1 VAL A  54      -4.597  16.940   1.137  1.00  0.74           H  
ATOM    765 3HG1 VAL A  54      -3.021  16.534   1.809  1.00  0.74           H  
ATOM    766 1HG2 VAL A  54      -1.531  16.460  -0.845  1.00  0.74           H  
ATOM    767 2HG2 VAL A  54      -1.479  15.179   0.335  1.00  0.74           H  
ATOM    768 3HG2 VAL A  54      -1.913  14.782  -1.304  1.00  0.74           H  
ATOM    769  N   TYR A  55      -4.649  13.469  -1.804  1.00  0.70           N  
ATOM    770  CA  TYR A  55      -4.542  12.499  -2.881  1.00  0.70           C  
ATOM    771  C   TYR A  55      -4.102  13.216  -4.128  1.00  0.70           C  
ATOM    772  O   TYR A  55      -4.463  14.371  -4.324  1.00  0.70           O  
ATOM    773  CB  TYR A  55      -5.903  11.861  -3.133  1.00  0.70           C  
ATOM    774  CG  TYR A  55      -6.511  11.275  -1.905  1.00  0.70           C  
ATOM    775  CD1 TYR A  55      -7.409  12.063  -1.195  1.00  0.70           C  
ATOM    776  CD2 TYR A  55      -6.186  10.019  -1.454  1.00  0.70           C  
ATOM    777  CE1 TYR A  55      -7.990  11.596  -0.049  1.00  0.70           C  
ATOM    778  CE2 TYR A  55      -6.775   9.550  -0.289  1.00  0.70           C  
ATOM    779  CZ  TYR A  55      -7.671  10.330   0.405  1.00  0.70           C  
ATOM    780  OH  TYR A  55      -8.246   9.853   1.562  1.00  0.70           O  
ATOM    781  H   TYR A  55      -5.380  14.173  -1.799  1.00  0.70           H  
ATOM    782  HA  TYR A  55      -3.805  11.745  -2.638  1.00  0.70           H  
ATOM    783 1HB  TYR A  55      -6.592  12.609  -3.537  1.00  0.70           H  
ATOM    784 2HB  TYR A  55      -5.801  11.070  -3.879  1.00  0.70           H  
ATOM    785  HD1 TYR A  55      -7.654  13.065  -1.555  1.00  0.70           H  
ATOM    786  HD2 TYR A  55      -5.472   9.404  -2.003  1.00  0.70           H  
ATOM    787  HE1 TYR A  55      -8.696  12.224   0.499  1.00  0.70           H  
ATOM    788  HE2 TYR A  55      -6.531   8.568   0.088  1.00  0.70           H  
ATOM    789  HH  TYR A  55      -7.815   9.030   1.816  1.00  0.70           H  
ATOM    790  N   LEU A  56      -3.355  12.555  -4.997  1.00  0.67           N  
ATOM    791  CA  LEU A  56      -3.008  13.235  -6.240  1.00  0.67           C  
ATOM    792  C   LEU A  56      -4.242  13.247  -7.117  1.00  0.67           C  
ATOM    793  O   LEU A  56      -4.924  12.231  -7.231  1.00  0.67           O  
ATOM    794  CB  LEU A  56      -1.849  12.527  -6.958  1.00  0.67           C  
ATOM    795  CG  LEU A  56      -0.443  12.899  -6.471  1.00  0.67           C  
ATOM    796  CD1 LEU A  56      -0.284  12.453  -5.000  1.00  0.67           C  
ATOM    797  CD2 LEU A  56       0.600  12.237  -7.383  1.00  0.67           C  
ATOM    798  H   LEU A  56      -3.050  11.602  -4.796  1.00  0.67           H  
ATOM    799  HA  LEU A  56      -2.720  14.262  -6.025  1.00  0.67           H  
ATOM    800 1HB  LEU A  56      -1.976  11.462  -6.840  1.00  0.67           H  
ATOM    801 2HB  LEU A  56      -1.908  12.764  -8.021  1.00  0.67           H  
ATOM    802  HG  LEU A  56      -0.316  13.983  -6.512  1.00  0.67           H  
ATOM    803 1HD1 LEU A  56       0.710  12.722  -4.642  1.00  0.67           H  
ATOM    804 2HD1 LEU A  56      -1.034  12.950  -4.387  1.00  0.67           H  
ATOM    805 3HD1 LEU A  56      -0.417  11.385  -4.928  1.00  0.67           H  
ATOM    806 1HD2 LEU A  56       1.601  12.504  -7.044  1.00  0.67           H  
ATOM    807 2HD2 LEU A  56       0.481  11.161  -7.346  1.00  0.67           H  
ATOM    808 3HD2 LEU A  56       0.458  12.584  -8.407  1.00  0.67           H  
ATOM    809  N   SER A  57      -4.516  14.374  -7.758  1.00  0.66           N  
ATOM    810  CA  SER A  57      -5.664  14.482  -8.636  1.00  0.66           C  
ATOM    811  C   SER A  57      -5.317  15.195  -9.937  1.00  0.66           C  
ATOM    812  O   SER A  57      -4.412  16.032  -9.988  1.00  0.66           O  
ATOM    813  CB  SER A  57      -6.751  15.273  -7.933  1.00  0.66           C  
ATOM    814  OG  SER A  57      -7.137  14.684  -6.700  1.00  0.66           O  
ATOM    815  H   SER A  57      -3.951  15.201  -7.600  1.00  0.66           H  
ATOM    816  HA  SER A  57      -6.015  13.487  -8.877  1.00  0.66           H  
ATOM    817 1HB  SER A  57      -6.386  16.288  -7.752  1.00  0.66           H  
ATOM    818 2HB  SER A  57      -7.619  15.351  -8.589  1.00  0.66           H  
ATOM    819  HG  SER A  57      -7.616  13.885  -6.903  1.00  0.66           H  
ATOM    820  N   MET A  58      -6.053  14.897 -10.997  1.00  0.66           N  
ATOM    821  CA  MET A  58      -5.841  15.646 -12.227  1.00  0.66           C  
ATOM    822  C   MET A  58      -7.088  16.435 -12.587  1.00  0.66           C  
ATOM    823  O   MET A  58      -8.177  15.879 -12.705  1.00  0.66           O  
ATOM    824  CB  MET A  58      -5.457  14.708 -13.341  1.00  0.66           C  
ATOM    825  CG  MET A  58      -5.124  15.383 -14.631  1.00  0.66           C  
ATOM    826  SD  MET A  58      -4.726  14.197 -15.862  1.00  0.66           S  
ATOM    827  CE  MET A  58      -3.216  13.515 -15.250  1.00  0.66           C  
ATOM    828  H   MET A  58      -6.762  14.165 -10.931  1.00  0.66           H  
ATOM    829  HA  MET A  58      -5.037  16.365 -12.082  1.00  0.66           H  
ATOM    830 1HB  MET A  58      -4.589  14.127 -13.036  1.00  0.66           H  
ATOM    831 2HB  MET A  58      -6.275  14.011 -13.528  1.00  0.66           H  
ATOM    832 1HG  MET A  58      -5.969  15.978 -14.978  1.00  0.66           H  
ATOM    833 2HG  MET A  58      -4.270  16.054 -14.495  1.00  0.66           H  
ATOM    834 1HE  MET A  58      -2.895  12.743 -15.922  1.00  0.66           H  
ATOM    835 2HE  MET A  58      -2.455  14.296 -15.188  1.00  0.66           H  
ATOM    836 3HE  MET A  58      -3.377  13.087 -14.270  1.00  0.66           H  
ATOM    837  N   SER A  59      -6.932  17.732 -12.765  1.00  0.68           N  
ATOM    838  CA  SER A  59      -8.066  18.576 -13.094  1.00  0.68           C  
ATOM    839  C   SER A  59      -8.438  18.446 -14.556  1.00  0.68           C  
ATOM    840  O   SER A  59      -7.645  17.982 -15.369  1.00  0.68           O  
ATOM    841  CB  SER A  59      -7.747  20.005 -12.748  1.00  0.68           C  
ATOM    842  OG  SER A  59      -6.692  20.464 -13.536  1.00  0.68           O  
ATOM    843  H   SER A  59      -6.006  18.152 -12.666  1.00  0.68           H  
ATOM    844  HA  SER A  59      -8.919  18.256 -12.494  1.00  0.68           H  
ATOM    845 1HB  SER A  59      -8.625  20.625 -12.912  1.00  0.68           H  
ATOM    846 2HB  SER A  59      -7.479  20.082 -11.689  1.00  0.68           H  
ATOM    847  HG  SER A  59      -5.896  20.042 -13.138  1.00  0.68           H  
ATOM    848  N   LYS A  60      -9.610  18.951 -14.921  1.00  0.69           N  
ATOM    849  CA  LYS A  60     -10.094  18.871 -16.301  1.00  0.69           C  
ATOM    850  C   LYS A  60      -9.185  19.570 -17.311  1.00  0.69           C  
ATOM    851  O   LYS A  60      -9.198  19.251 -18.500  1.00  0.69           O  
ATOM    852  CB  LYS A  60     -11.503  19.446 -16.385  1.00  0.69           C  
ATOM    853  CG  LYS A  60     -12.568  18.601 -15.692  1.00  0.69           C  
ATOM    854  CD  LYS A  60     -13.945  19.253 -15.797  1.00  0.69           C  
ATOM    855  CE  LYS A  60     -15.018  18.416 -15.111  1.00  0.69           C  
ATOM    856  NZ  LYS A  60     -16.357  19.065 -15.180  1.00  0.69           N  
ATOM    857  H   LYS A  60     -10.208  19.353 -14.215  1.00  0.69           H  
ATOM    858  HA  LYS A  60     -10.137  17.822 -16.579  1.00  0.69           H  
ATOM    859 1HB  LYS A  60     -11.517  20.443 -15.944  1.00  0.69           H  
ATOM    860 2HB  LYS A  60     -11.787  19.550 -17.433  1.00  0.69           H  
ATOM    861 1HG  LYS A  60     -12.608  17.616 -16.154  1.00  0.69           H  
ATOM    862 2HG  LYS A  60     -12.308  18.477 -14.641  1.00  0.69           H  
ATOM    863 1HD  LYS A  60     -13.915  20.240 -15.331  1.00  0.69           H  
ATOM    864 2HD  LYS A  60     -14.210  19.376 -16.847  1.00  0.69           H  
ATOM    865 1HE  LYS A  60     -15.072  17.442 -15.594  1.00  0.69           H  
ATOM    866 2HE  LYS A  60     -14.747  18.277 -14.065  1.00  0.69           H  
ATOM    867 1HZ  LYS A  60     -17.038  18.482 -14.715  1.00  0.69           H  
ATOM    868 2HZ  LYS A  60     -16.319  19.966 -14.723  1.00  0.69           H  
ATOM    869 3HZ  LYS A  60     -16.622  19.189 -16.146  1.00  0.69           H  
ATOM    870  N   ASN A  61      -8.388  20.522 -16.830  1.00  0.70           N  
ATOM    871  CA  ASN A  61      -7.479  21.274 -17.678  1.00  0.70           C  
ATOM    872  C   ASN A  61      -6.092  20.621 -17.751  1.00  0.70           C  
ATOM    873  O   ASN A  61      -5.171  21.164 -18.365  1.00  0.70           O  
ATOM    874  CB  ASN A  61      -7.375  22.691 -17.164  1.00  0.70           C  
ATOM    875  CG  ASN A  61      -8.660  23.460 -17.359  1.00  0.70           C  
ATOM    876  OD1 ASN A  61      -9.358  23.283 -18.364  1.00  0.70           O  
ATOM    877  ND2 ASN A  61      -8.987  24.306 -16.415  1.00  0.70           N  
ATOM    878  H   ASN A  61      -8.421  20.726 -15.842  1.00  0.70           H  
ATOM    879  HA  ASN A  61      -7.884  21.293 -18.690  1.00  0.70           H  
ATOM    880 1HB  ASN A  61      -7.130  22.672 -16.099  1.00  0.70           H  
ATOM    881 2HB  ASN A  61      -6.566  23.209 -17.678  1.00  0.70           H  
ATOM    882 1HD2 ASN A  61      -9.829  24.842 -16.493  1.00  0.70           H  
ATOM    883 2HD2 ASN A  61      -8.396  24.420 -15.617  1.00  0.70           H  
ATOM    884  N   GLY A  62      -5.942  19.462 -17.109  1.00  0.70           N  
ATOM    885  CA  GLY A  62      -4.712  18.683 -17.122  1.00  0.70           C  
ATOM    886  C   GLY A  62      -3.729  18.957 -15.984  1.00  0.70           C  
ATOM    887  O   GLY A  62      -2.769  18.208 -15.787  1.00  0.70           O  
ATOM    888  H   GLY A  62      -6.726  19.058 -16.602  1.00  0.70           H  
ATOM    889 1HA  GLY A  62      -4.974  17.627 -17.109  1.00  0.70           H  
ATOM    890 2HA  GLY A  62      -4.226  18.873 -18.067  1.00  0.70           H  
ATOM    891  N   THR A  63      -3.938  20.028 -15.240  1.00  0.69           N  
ATOM    892  CA  THR A  63      -3.045  20.337 -14.136  1.00  0.69           C  
ATOM    893  C   THR A  63      -3.145  19.293 -13.039  1.00  0.69           C  
ATOM    894  O   THR A  63      -4.252  18.924 -12.621  1.00  0.69           O  
ATOM    895  CB  THR A  63      -3.314  21.735 -13.556  1.00  0.69           C  
ATOM    896  OG1 THR A  63      -3.087  22.729 -14.571  1.00  0.69           O  
ATOM    897  CG2 THR A  63      -2.424  22.016 -12.346  1.00  0.69           C  
ATOM    898  H   THR A  63      -4.729  20.623 -15.441  1.00  0.69           H  
ATOM    899  HA  THR A  63      -2.020  20.326 -14.512  1.00  0.69           H  
ATOM    900  HB  THR A  63      -4.355  21.796 -13.242  1.00  0.69           H  
ATOM    901  HG1 THR A  63      -3.686  22.583 -15.306  1.00  0.69           H  
ATOM    902 1HG2 THR A  63      -2.644  23.009 -11.959  1.00  0.69           H  
ATOM    903 2HG2 THR A  63      -2.616  21.282 -11.566  1.00  0.69           H  
ATOM    904 3HG2 THR A  63      -1.377  21.966 -12.639  1.00  0.69           H  
ATOM    905  N   VAL A  64      -1.989  18.826 -12.573  1.00  0.69           N  
ATOM    906  CA  VAL A  64      -1.952  17.868 -11.484  1.00  0.69           C  
ATOM    907  C   VAL A  64      -1.835  18.674 -10.193  1.00  0.69           C  
ATOM    908  O   VAL A  64      -1.037  19.611 -10.103  1.00  0.69           O  
ATOM    909  CB  VAL A  64      -0.789  16.874 -11.642  1.00  0.69           C  
ATOM    910  CG1 VAL A  64      -0.777  15.891 -10.458  1.00  0.69           C  
ATOM    911  CG2 VAL A  64      -0.938  16.141 -12.978  1.00  0.69           C  
ATOM    912  H   VAL A  64      -1.124  19.156 -12.977  1.00  0.69           H  
ATOM    913  HA  VAL A  64      -2.883  17.307 -11.467  1.00  0.69           H  
ATOM    914  HB  VAL A  64       0.150  17.423 -11.620  1.00  0.69           H  
ATOM    915 1HG1 VAL A  64       0.058  15.213 -10.558  1.00  0.69           H  
ATOM    916 2HG1 VAL A  64      -0.689  16.415  -9.537  1.00  0.69           H  
ATOM    917 3HG1 VAL A  64      -1.714  15.327 -10.451  1.00  0.69           H  
ATOM    918 1HG2 VAL A  64      -0.112  15.448 -13.105  1.00  0.69           H  
ATOM    919 2HG2 VAL A  64      -1.883  15.594 -12.985  1.00  0.69           H  
ATOM    920 3HG2 VAL A  64      -0.934  16.861 -13.800  1.00  0.69           H  
ATOM    921  N   GLU A  65      -2.684  18.348  -9.239  1.00  0.68           N  
ATOM    922  CA  GLU A  65      -2.773  19.036  -7.956  1.00  0.68           C  
ATOM    923  C   GLU A  65      -3.200  18.031  -6.918  1.00  0.68           C  
ATOM    924  O   GLU A  65      -3.665  16.960  -7.291  1.00  0.68           O  
ATOM    925  CB  GLU A  65      -3.784  20.173  -8.048  1.00  0.68           C  
ATOM    926  CG  GLU A  65      -5.216  19.716  -8.373  1.00  0.68           C  
ATOM    927  CD  GLU A  65      -6.200  20.871  -8.518  1.00  0.68           C  
ATOM    928  OE1 GLU A  65      -5.776  22.002  -8.449  1.00  0.68           O  
ATOM    929  OE2 GLU A  65      -7.371  20.615  -8.699  1.00  0.68           O  
ATOM    930  H   GLU A  65      -3.307  17.561  -9.419  1.00  0.68           H  
ATOM    931  HA  GLU A  65      -1.796  19.432  -7.682  1.00  0.68           H  
ATOM    932 1HB  GLU A  65      -3.811  20.711  -7.099  1.00  0.68           H  
ATOM    933 2HB  GLU A  65      -3.471  20.878  -8.819  1.00  0.68           H  
ATOM    934 1HG  GLU A  65      -5.198  19.144  -9.306  1.00  0.68           H  
ATOM    935 2HG  GLU A  65      -5.556  19.048  -7.578  1.00  0.68           H  
ATOM    936  N   ASN A  66      -3.038  18.316  -5.634  1.00  0.69           N  
ATOM    937  CA  ASN A  66      -3.529  17.345  -4.678  1.00  0.69           C  
ATOM    938  C   ASN A  66      -4.894  17.756  -4.125  1.00  0.69           C  
ATOM    939  O   ASN A  66      -5.227  18.943  -4.102  1.00  0.69           O  
ATOM    940  CB  ASN A  66      -2.562  17.143  -3.560  1.00  0.69           C  
ATOM    941  CG  ASN A  66      -1.243  16.681  -3.970  1.00  0.69           C  
ATOM    942  OD1 ASN A  66      -1.026  15.935  -4.927  1.00  0.69           O  
ATOM    943  ND2 ASN A  66      -0.299  17.099  -3.217  1.00  0.69           N  
ATOM    944  H   ASN A  66      -2.622  19.187  -5.301  1.00  0.69           H  
ATOM    945  HA  ASN A  66      -3.662  16.399  -5.188  1.00  0.69           H  
ATOM    946 1HB  ASN A  66      -2.462  18.034  -2.975  1.00  0.69           H  
ATOM    947 2HB  ASN A  66      -2.979  16.386  -2.941  1.00  0.69           H  
ATOM    948 1HD2 ASN A  66       0.636  16.821  -3.399  1.00  0.69           H  
ATOM    949 2HD2 ASN A  66      -0.502  17.693  -2.434  1.00  0.69           H  
ATOM    950  N   GLY A  67      -5.660  16.791  -3.623  1.00  0.69           N  
ATOM    951  CA  GLY A  67      -6.946  17.101  -3.006  1.00  0.69           C  
ATOM    952  C   GLY A  67      -7.106  16.484  -1.625  1.00  0.69           C  
ATOM    953  O   GLY A  67      -6.495  15.475  -1.293  1.00  0.69           O  
ATOM    954  H   GLY A  67      -5.338  15.830  -3.705  1.00  0.69           H  
ATOM    955 1HA  GLY A  67      -7.066  18.181  -2.936  1.00  0.69           H  
ATOM    956 2HA  GLY A  67      -7.742  16.739  -3.657  1.00  0.69           H  
ATOM    957  N   LYS A  68      -7.983  17.066  -0.814  1.00  0.69           N  
ATOM    958  CA  LYS A  68      -8.229  16.546   0.535  1.00  0.69           C  
ATOM    959  C   LYS A  68      -9.386  15.550   0.577  1.00  0.69           C  
ATOM    960  O   LYS A  68      -9.739  15.020   1.631  1.00  0.69           O  
ATOM    961  CB  LYS A  68      -8.436  17.704   1.495  1.00  0.69           C  
ATOM    962  CG  LYS A  68      -7.166  18.542   1.665  1.00  0.69           C  
ATOM    963  CD  LYS A  68      -7.323  19.701   2.623  1.00  0.69           C  
ATOM    964  CE  LYS A  68      -5.995  20.471   2.745  1.00  0.69           C  
ATOM    965  NZ  LYS A  68      -6.098  21.621   3.676  1.00  0.69           N  
ATOM    966  H   LYS A  68      -8.475  17.894  -1.123  1.00  0.69           H  
ATOM    967  HA  LYS A  68      -7.336  16.011   0.862  1.00  0.69           H  
ATOM    968 1HB  LYS A  68      -9.238  18.348   1.133  1.00  0.69           H  
ATOM    969 2HB  LYS A  68      -8.729  17.320   2.472  1.00  0.69           H  
ATOM    970 1HG  LYS A  68      -6.393  17.897   2.069  1.00  0.69           H  
ATOM    971 2HG  LYS A  68      -6.833  18.914   0.696  1.00  0.69           H  
ATOM    972 1HD  LYS A  68      -8.100  20.375   2.262  1.00  0.69           H  
ATOM    973 2HD  LYS A  68      -7.612  19.329   3.607  1.00  0.69           H  
ATOM    974 1HE  LYS A  68      -5.219  19.793   3.105  1.00  0.69           H  
ATOM    975 2HE  LYS A  68      -5.706  20.841   1.760  1.00  0.69           H  
ATOM    976 1HZ  LYS A  68      -5.206  22.098   3.726  1.00  0.69           H  
ATOM    977 2HZ  LYS A  68      -6.801  22.261   3.344  1.00  0.69           H  
ATOM    978 3HZ  LYS A  68      -6.349  21.288   4.593  1.00  0.69           H  
ATOM    979  N   GLU A  69      -9.977  15.319  -0.583  1.00  0.68           N  
ATOM    980  CA  GLU A  69     -11.077  14.387  -0.750  1.00  0.68           C  
ATOM    981  C   GLU A  69     -10.704  13.442  -1.871  1.00  0.68           C  
ATOM    982  O   GLU A  69      -9.987  13.830  -2.793  1.00  0.68           O  
ATOM    983  CB  GLU A  69     -12.386  15.115  -1.081  1.00  0.68           C  
ATOM    984  CG  GLU A  69     -12.887  16.056   0.018  1.00  0.68           C  
ATOM    985  CD  GLU A  69     -14.203  16.732  -0.315  1.00  0.68           C  
ATOM    986  OE1 GLU A  69     -14.729  16.487  -1.375  1.00  0.68           O  
ATOM    987  OE2 GLU A  69     -14.679  17.492   0.497  1.00  0.68           O  
ATOM    988  H   GLU A  69      -9.629  15.803  -1.394  1.00  0.68           H  
ATOM    989  HA  GLU A  69     -11.205  13.807   0.165  1.00  0.68           H  
ATOM    990 1HB  GLU A  69     -12.253  15.700  -1.991  1.00  0.68           H  
ATOM    991 2HB  GLU A  69     -13.167  14.380  -1.280  1.00  0.68           H  
ATOM    992 1HG  GLU A  69     -13.004  15.486   0.940  1.00  0.68           H  
ATOM    993 2HG  GLU A  69     -12.132  16.821   0.196  1.00  0.68           H  
ATOM    994  N   LEU A  70     -11.177  12.211  -1.800  1.00  0.67           N  
ATOM    995  CA  LEU A  70     -10.886  11.257  -2.856  1.00  0.67           C  
ATOM    996  C   LEU A  70     -11.972  11.350  -3.921  1.00  0.67           C  
ATOM    997  O   LEU A  70     -13.146  11.122  -3.622  1.00  0.67           O  
ATOM    998  CB  LEU A  70     -10.820   9.844  -2.272  1.00  0.67           C  
ATOM    999  CG  LEU A  70     -10.453   8.760  -3.245  1.00  0.67           C  
ATOM   1000  CD1 LEU A  70      -9.037   9.027  -3.716  1.00  0.67           C  
ATOM   1001  CD2 LEU A  70     -10.568   7.405  -2.558  1.00  0.67           C  
ATOM   1002  H   LEU A  70     -11.751  11.937  -1.016  1.00  0.67           H  
ATOM   1003  HA  LEU A  70      -9.927  11.506  -3.310  1.00  0.67           H  
ATOM   1004 1HB  LEU A  70     -10.083   9.832  -1.472  1.00  0.67           H  
ATOM   1005 2HB  LEU A  70     -11.791   9.597  -1.847  1.00  0.67           H  
ATOM   1006  HG  LEU A  70     -11.118   8.798  -4.113  1.00  0.67           H  
ATOM   1007 1HD1 LEU A  70      -8.722   8.290  -4.432  1.00  0.67           H  
ATOM   1008 2HD1 LEU A  70      -9.001  10.005  -4.169  1.00  0.67           H  
ATOM   1009 3HD1 LEU A  70      -8.380   9.005  -2.868  1.00  0.67           H  
ATOM   1010 1HD2 LEU A  70     -10.307   6.617  -3.244  1.00  0.67           H  
ATOM   1011 2HD2 LEU A  70      -9.898   7.377  -1.696  1.00  0.67           H  
ATOM   1012 3HD2 LEU A  70     -11.595   7.259  -2.225  1.00  0.67           H  
ATOM   1013  N   THR A  71     -11.594  11.697  -5.152  1.00  0.66           N  
ATOM   1014  CA  THR A  71     -12.578  11.883  -6.218  1.00  0.66           C  
ATOM   1015  C   THR A  71     -12.283  10.993  -7.422  1.00  0.66           C  
ATOM   1016  O   THR A  71     -11.241  10.355  -7.496  1.00  0.66           O  
ATOM   1017  CB  THR A  71     -12.585  13.357  -6.667  1.00  0.66           C  
ATOM   1018  OG1 THR A  71     -11.321  13.664  -7.312  1.00  0.66           O  
ATOM   1019  CG2 THR A  71     -12.752  14.270  -5.446  1.00  0.66           C  
ATOM   1020  H   THR A  71     -10.612  11.890  -5.358  1.00  0.66           H  
ATOM   1021  HA  THR A  71     -13.567  11.623  -5.841  1.00  0.66           H  
ATOM   1022  HB  THR A  71     -13.405  13.527  -7.368  1.00  0.66           H  
ATOM   1023  HG1 THR A  71     -10.572  13.230  -6.830  1.00  0.66           H  
ATOM   1024 1HG2 THR A  71     -12.751  15.310  -5.766  1.00  0.66           H  
ATOM   1025 2HG2 THR A  71     -13.696  14.044  -4.949  1.00  0.66           H  
ATOM   1026 3HG2 THR A  71     -11.930  14.113  -4.749  1.00  0.66           H  
ATOM   1027  N   GLU A  72     -13.166  10.987  -8.410  1.00  0.64           N  
ATOM   1028  CA  GLU A  72     -12.922  10.197  -9.619  1.00  0.64           C  
ATOM   1029  C   GLU A  72     -11.664  10.649 -10.385  1.00  0.64           C  
ATOM   1030  O   GLU A  72     -10.997   9.857 -11.047  1.00  0.64           O  
ATOM   1031  CB  GLU A  72     -14.167  10.259 -10.500  1.00  0.64           C  
ATOM   1032  CG  GLU A  72     -14.594  11.673 -10.924  1.00  0.64           C  
ATOM   1033  CD  GLU A  72     -15.452  12.357  -9.880  1.00  0.64           C  
ATOM   1034  OE1 GLU A  72     -15.498  11.876  -8.769  1.00  0.64           O  
ATOM   1035  OE2 GLU A  72     -16.049  13.360 -10.190  1.00  0.64           O  
ATOM   1036  H   GLU A  72     -14.019  11.519  -8.321  1.00  0.64           H  
ATOM   1037  HA  GLU A  72     -12.772   9.160  -9.319  1.00  0.64           H  
ATOM   1038 1HB  GLU A  72     -14.005   9.670 -11.377  1.00  0.64           H  
ATOM   1039 2HB  GLU A  72     -15.005   9.812  -9.966  1.00  0.64           H  
ATOM   1040 1HG  GLU A  72     -13.726  12.289 -11.119  1.00  0.64           H  
ATOM   1041 2HG  GLU A  72     -15.158  11.598 -11.853  1.00  0.64           H  
ATOM   1042  N   ASN A  73     -11.257  11.899 -10.181  1.00  0.62           N  
ATOM   1043  CA  ASN A  73     -10.090  12.470 -10.843  1.00  0.62           C  
ATOM   1044  C   ASN A  73      -8.829  12.160 -10.052  1.00  0.62           C  
ATOM   1045  O   ASN A  73      -7.732  12.619 -10.388  1.00  0.62           O  
ATOM   1046  CB  ASN A  73     -10.256  13.969 -10.999  1.00  0.62           C  
ATOM   1047  CG  ASN A  73     -11.241  14.354 -12.071  1.00  0.62           C  
ATOM   1048  OD1 ASN A  73     -11.229  13.775 -13.155  1.00  0.62           O  
ATOM   1049  ND2 ASN A  73     -12.087  15.307 -11.787  1.00  0.62           N  
ATOM   1050  H   ASN A  73     -11.818  12.492  -9.581  1.00  0.62           H  
ATOM   1051  HA  ASN A  73      -9.986  12.015 -11.829  1.00  0.62           H  
ATOM   1052 1HB  ASN A  73     -10.596  14.388 -10.049  1.00  0.62           H  
ATOM   1053 2HB  ASN A  73      -9.299  14.405 -11.211  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  73     -12.761  15.592 -12.465  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  73     -12.062  15.749 -10.890  1.00  0.62           H  
ATOM   1056  N   SER A  74      -8.997  11.397  -8.970  1.00  0.61           N  
ATOM   1057  CA  SER A  74      -7.903  10.979  -8.130  1.00  0.61           C  
ATOM   1058  C   SER A  74      -7.542   9.532  -8.490  1.00  0.61           C  
ATOM   1059  O   SER A  74      -6.637   8.940  -7.892  1.00  0.61           O  
ATOM   1060  CB  SER A  74      -8.324  11.036  -6.679  1.00  0.61           C  
ATOM   1061  OG  SER A  74      -8.768  12.344  -6.280  1.00  0.61           O  
ATOM   1062  H   SER A  74      -9.920  11.057  -8.715  1.00  0.61           H  
ATOM   1063  HA  SER A  74      -7.041  11.607  -8.306  1.00  0.61           H  
ATOM   1064 1HB  SER A  74      -9.095  10.304  -6.500  1.00  0.61           H  
ATOM   1065 2HB  SER A  74      -7.469  10.751  -6.066  1.00  0.61           H  
ATOM   1066  HG  SER A  74      -8.003  12.931  -6.335  1.00  0.61           H  
ATOM   1067  N   PHE A  75      -8.293   8.947  -9.441  1.00  0.61           N  
ATOM   1068  CA  PHE A  75      -8.065   7.568  -9.841  1.00  0.61           C  
ATOM   1069  C   PHE A  75      -7.283   7.508 -11.143  1.00  0.61           C  
ATOM   1070  O   PHE A  75      -7.583   8.237 -12.105  1.00  0.61           O  
ATOM   1071  CB  PHE A  75      -9.399   6.837  -9.980  1.00  0.61           C  
ATOM   1072  CG  PHE A  75     -10.106   6.634  -8.699  1.00  0.61           C  
ATOM   1073  CD1 PHE A  75      -9.424   6.664  -7.506  1.00  0.61           C  
ATOM   1074  CD2 PHE A  75     -11.468   6.429  -8.680  1.00  0.61           C  
ATOM   1075  CE1 PHE A  75     -10.087   6.489  -6.325  1.00  0.61           C  
ATOM   1076  CE2 PHE A  75     -12.136   6.255  -7.488  1.00  0.61           C  
ATOM   1077  CZ  PHE A  75     -11.438   6.285  -6.307  1.00  0.61           C  
ATOM   1078  H   PHE A  75      -9.045   9.455  -9.904  1.00  0.61           H  
ATOM   1079  HA  PHE A  75      -7.478   7.073  -9.070  1.00  0.61           H  
ATOM   1080 1HB  PHE A  75     -10.050   7.415 -10.624  1.00  0.61           H  
ATOM   1081 2HB  PHE A  75      -9.239   5.865 -10.449  1.00  0.61           H  
ATOM   1082  HD1 PHE A  75      -8.347   6.826  -7.516  1.00  0.61           H  
ATOM   1083  HD2 PHE A  75     -12.017   6.411  -9.623  1.00  0.61           H  
ATOM   1084  HE1 PHE A  75      -9.542   6.507  -5.403  1.00  0.61           H  
ATOM   1085  HE2 PHE A  75     -13.213   6.095  -7.483  1.00  0.61           H  
ATOM   1086  HZ  PHE A  75     -11.957   6.147  -5.360  1.00  0.61           H  
ATOM   1087  N   PHE A  76      -6.277   6.639 -11.158  1.00  0.62           N  
ATOM   1088  CA  PHE A  76      -5.400   6.520 -12.304  1.00  0.62           C  
ATOM   1089  C   PHE A  76      -5.239   5.084 -12.764  1.00  0.62           C  
ATOM   1090  O   PHE A  76      -5.261   4.154 -11.960  1.00  0.62           O  
ATOM   1091  CB  PHE A  76      -4.011   7.058 -11.924  1.00  0.62           C  
ATOM   1092  CG  PHE A  76      -4.028   8.482 -11.469  1.00  0.62           C  
ATOM   1093  CD1 PHE A  76      -4.117   8.774 -10.112  1.00  0.62           C  
ATOM   1094  CD2 PHE A  76      -4.011   9.529 -12.371  1.00  0.62           C  
ATOM   1095  CE1 PHE A  76      -4.181  10.076  -9.672  1.00  0.62           C  
ATOM   1096  CE2 PHE A  76      -4.091  10.834 -11.933  1.00  0.62           C  
ATOM   1097  CZ  PHE A  76      -4.176  11.107 -10.576  1.00  0.62           C  
ATOM   1098  H   PHE A  76      -6.099   6.079 -10.327  1.00  0.62           H  
ATOM   1099  HA  PHE A  76      -5.817   7.103 -13.121  1.00  0.62           H  
ATOM   1100 1HB  PHE A  76      -3.591   6.447 -11.126  1.00  0.62           H  
ATOM   1101 2HB  PHE A  76      -3.349   6.977 -12.788  1.00  0.62           H  
ATOM   1102  HD1 PHE A  76      -4.143   7.955  -9.387  1.00  0.62           H  
ATOM   1103  HD2 PHE A  76      -3.948   9.312 -13.434  1.00  0.62           H  
ATOM   1104  HE1 PHE A  76      -4.253  10.281  -8.603  1.00  0.62           H  
ATOM   1105  HE2 PHE A  76      -4.088  11.646 -12.648  1.00  0.62           H  
ATOM   1106  HZ  PHE A  76      -4.240  12.135 -10.226  1.00  0.62           H  
ATOM   1107  N   ARG A  77      -5.030   4.890 -14.053  1.00  0.64           N  
ATOM   1108  CA  ARG A  77      -4.709   3.568 -14.541  1.00  0.64           C  
ATOM   1109  C   ARG A  77      -3.227   3.382 -14.346  1.00  0.64           C  
ATOM   1110  O   ARG A  77      -2.444   4.270 -14.689  1.00  0.64           O  
ATOM   1111  CB  ARG A  77      -5.133   3.385 -15.984  1.00  0.64           C  
ATOM   1112  CG  ARG A  77      -6.629   3.403 -16.176  1.00  0.64           C  
ATOM   1113  CD  ARG A  77      -7.051   3.146 -17.551  1.00  0.64           C  
ATOM   1114  NE  ARG A  77      -8.501   3.233 -17.673  1.00  0.64           N  
ATOM   1115  CZ  ARG A  77      -9.356   2.227 -17.384  1.00  0.64           C  
ATOM   1116  NH1 ARG A  77      -8.897   1.075 -16.948  1.00  0.64           N  
ATOM   1117  NH2 ARG A  77     -10.658   2.401 -17.536  1.00  0.64           N  
ATOM   1118  H   ARG A  77      -5.054   5.674 -14.686  1.00  0.64           H  
ATOM   1119  HA  ARG A  77      -5.228   2.835 -13.943  1.00  0.64           H  
ATOM   1120 1HB  ARG A  77      -4.710   4.178 -16.591  1.00  0.64           H  
ATOM   1121 2HB  ARG A  77      -4.752   2.436 -16.358  1.00  0.64           H  
ATOM   1122 1HG  ARG A  77      -7.039   2.596 -15.585  1.00  0.64           H  
ATOM   1123 2HG  ARG A  77      -7.040   4.361 -15.843  1.00  0.64           H  
ATOM   1124 1HD  ARG A  77      -6.605   3.889 -18.215  1.00  0.64           H  
ATOM   1125 2HD  ARG A  77      -6.738   2.147 -17.852  1.00  0.64           H  
ATOM   1126  HE  ARG A  77      -8.894   4.104 -18.004  1.00  0.64           H  
ATOM   1127 1HH1 ARG A  77      -7.903   0.939 -16.826  1.00  0.64           H  
ATOM   1128 2HH1 ARG A  77      -9.538   0.324 -16.727  1.00  0.64           H  
ATOM   1129 1HH2 ARG A  77     -11.016   3.287 -17.870  1.00  0.64           H  
ATOM   1130 2HH2 ARG A  77     -11.296   1.650 -17.317  1.00  0.64           H  
ATOM   1131  N   PHE A  78      -2.844   2.254 -13.762  1.00  0.66           N  
ATOM   1132  CA  PHE A  78      -1.432   2.000 -13.456  1.00  0.66           C  
ATOM   1133  C   PHE A  78      -0.900   0.908 -14.370  1.00  0.66           C  
ATOM   1134  O   PHE A  78      -1.289  -0.258 -14.254  1.00  0.66           O  
ATOM   1135  CB  PHE A  78      -1.333   1.636 -11.975  1.00  0.66           C  
ATOM   1136  CG  PHE A  78       0.011   1.543 -11.294  1.00  0.66           C  
ATOM   1137  CD1 PHE A  78       1.011   2.449 -11.544  1.00  0.66           C  
ATOM   1138  CD2 PHE A  78       0.226   0.585 -10.312  1.00  0.66           C  
ATOM   1139  CE1 PHE A  78       2.201   2.392 -10.831  1.00  0.66           C  
ATOM   1140  CE2 PHE A  78       1.410   0.531  -9.611  1.00  0.66           C  
ATOM   1141  CZ  PHE A  78       2.398   1.439  -9.872  1.00  0.66           C  
ATOM   1142  H   PHE A  78      -3.570   1.575 -13.520  1.00  0.66           H  
ATOM   1143  HA  PHE A  78      -0.856   2.911 -13.635  1.00  0.66           H  
ATOM   1144 1HB  PHE A  78      -1.903   2.362 -11.435  1.00  0.66           H  
ATOM   1145 2HB  PHE A  78      -1.839   0.684 -11.825  1.00  0.66           H  
ATOM   1146  HD1 PHE A  78       0.857   3.225 -12.301  1.00  0.66           H  
ATOM   1147  HD2 PHE A  78      -0.568  -0.129 -10.090  1.00  0.66           H  
ATOM   1148  HE1 PHE A  78       2.985   3.115 -11.033  1.00  0.66           H  
ATOM   1149  HE2 PHE A  78       1.558  -0.229  -8.844  1.00  0.66           H  
ATOM   1150  HZ  PHE A  78       3.336   1.405  -9.318  1.00  0.66           H  
ATOM   1151  N   GLU A  79      -0.031   1.301 -15.297  1.00  0.69           N  
ATOM   1152  CA  GLU A  79       0.482   0.394 -16.314  1.00  0.69           C  
ATOM   1153  C   GLU A  79       1.980   0.147 -16.215  1.00  0.69           C  
ATOM   1154  O   GLU A  79       2.767   1.089 -16.127  1.00  0.69           O  
ATOM   1155  CB  GLU A  79       0.159   0.965 -17.702  1.00  0.69           C  
ATOM   1156  CG  GLU A  79       0.621   0.117 -18.891  1.00  0.69           C  
ATOM   1157  CD  GLU A  79       0.247   0.731 -20.233  1.00  0.69           C  
ATOM   1158  OE1 GLU A  79      -0.390   1.759 -20.239  1.00  0.69           O  
ATOM   1159  OE2 GLU A  79       0.598   0.168 -21.246  1.00  0.69           O  
ATOM   1160  H   GLU A  79       0.250   2.284 -15.317  1.00  0.69           H  
ATOM   1161  HA  GLU A  79      -0.023  -0.565 -16.204  1.00  0.69           H  
ATOM   1162 1HB  GLU A  79      -0.918   1.105 -17.792  1.00  0.69           H  
ATOM   1163 2HB  GLU A  79       0.622   1.951 -17.798  1.00  0.69           H  
ATOM   1164 1HG  GLU A  79       1.705   0.009 -18.847  1.00  0.69           H  
ATOM   1165 2HG  GLU A  79       0.183  -0.876 -18.810  1.00  0.69           H  
ATOM   1166  N   LEU A  80       2.371  -1.128 -16.246  1.00  0.72           N  
ATOM   1167  CA  LEU A  80       3.786  -1.497 -16.232  1.00  0.72           C  
ATOM   1168  C   LEU A  80       4.296  -1.653 -17.648  1.00  0.72           C  
ATOM   1169  O   LEU A  80       3.740  -2.411 -18.445  1.00  0.72           O  
ATOM   1170  CB  LEU A  80       4.043  -2.791 -15.464  1.00  0.72           C  
ATOM   1171  CG  LEU A  80       5.514  -3.274 -15.500  1.00  0.72           C  
ATOM   1172  CD1 LEU A  80       6.419  -2.261 -14.823  1.00  0.72           C  
ATOM   1173  CD2 LEU A  80       5.608  -4.606 -14.795  1.00  0.72           C  
ATOM   1174  H   LEU A  80       1.670  -1.854 -16.299  1.00  0.72           H  
ATOM   1175  HA  LEU A  80       4.355  -0.697 -15.756  1.00  0.72           H  
ATOM   1176 1HB  LEU A  80       3.757  -2.667 -14.442  1.00  0.72           H  
ATOM   1177 2HB  LEU A  80       3.430  -3.577 -15.899  1.00  0.72           H  
ATOM   1178  HG  LEU A  80       5.840  -3.378 -16.538  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  80       7.442  -2.611 -14.859  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  80       6.351  -1.306 -15.327  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  80       6.126  -2.148 -13.815  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  80       6.640  -4.956 -14.821  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  80       5.288  -4.490 -13.757  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  80       4.965  -5.328 -15.297  1.00  0.72           H  
ATOM   1185  N   LEU A  81       5.335  -0.911 -17.959  1.00  0.74           N  
ATOM   1186  CA  LEU A  81       5.907  -0.880 -19.278  1.00  0.74           C  
ATOM   1187  C   LEU A  81       7.029  -1.919 -19.425  1.00  0.74           C  
ATOM   1188  O   LEU A  81       7.616  -2.338 -18.426  1.00  0.74           O  
ATOM   1189  CB  LEU A  81       6.420   0.530 -19.500  1.00  0.74           C  
ATOM   1190  CG  LEU A  81       5.351   1.590 -19.339  1.00  0.74           C  
ATOM   1191  CD1 LEU A  81       5.982   2.921 -19.493  1.00  0.74           C  
ATOM   1192  CD2 LEU A  81       4.245   1.357 -20.353  1.00  0.74           C  
ATOM   1193  H   LEU A  81       5.751  -0.303 -17.252  1.00  0.74           H  
ATOM   1194  HA  LEU A  81       5.100  -1.072 -19.972  1.00  0.74           H  
ATOM   1195 1HB  LEU A  81       7.204   0.737 -18.769  1.00  0.74           H  
ATOM   1196 2HB  LEU A  81       6.851   0.629 -20.485  1.00  0.74           H  
ATOM   1197  HG  LEU A  81       4.929   1.536 -18.329  1.00  0.74           H  
ATOM   1198 1HD1 LEU A  81       5.236   3.689 -19.369  1.00  0.74           H  
ATOM   1199 2HD1 LEU A  81       6.760   3.037 -18.737  1.00  0.74           H  
ATOM   1200 3HD1 LEU A  81       6.415   2.992 -20.479  1.00  0.74           H  
ATOM   1201 1HD2 LEU A  81       3.471   2.120 -20.228  1.00  0.74           H  
ATOM   1202 2HD2 LEU A  81       4.651   1.414 -21.361  1.00  0.74           H  
ATOM   1203 3HD2 LEU A  81       3.805   0.370 -20.196  1.00  0.74           H  
ATOM   1204  N   PRO A  82       7.346  -2.372 -20.654  1.00  0.75           N  
ATOM   1205  CA  PRO A  82       8.447  -3.274 -20.986  1.00  0.75           C  
ATOM   1206  C   PRO A  82       9.802  -2.860 -20.406  1.00  0.75           C  
ATOM   1207  O   PRO A  82      10.644  -3.709 -20.122  1.00  0.75           O  
ATOM   1208  CB  PRO A  82       8.468  -3.200 -22.515  1.00  0.75           C  
ATOM   1209  CG  PRO A  82       7.035  -2.927 -22.898  1.00  0.75           C  
ATOM   1210  CD  PRO A  82       6.512  -1.998 -21.831  1.00  0.75           C  
ATOM   1211  HA  PRO A  82       8.185  -4.289 -20.651  1.00  0.75           H  
ATOM   1212 1HB  PRO A  82       9.159  -2.408 -22.842  1.00  0.75           H  
ATOM   1213 2HB  PRO A  82       8.848  -4.145 -22.929  1.00  0.75           H  
ATOM   1214 1HG  PRO A  82       6.993  -2.484 -23.905  1.00  0.75           H  
ATOM   1215 2HG  PRO A  82       6.474  -3.873 -22.946  1.00  0.75           H  
ATOM   1216 1HD  PRO A  82       6.660  -0.953 -22.122  1.00  0.75           H  
ATOM   1217 2HD  PRO A  82       5.456  -2.254 -21.679  1.00  0.75           H  
ATOM   1218  N   ASP A  83      10.020  -1.553 -20.226  1.00  0.75           N  
ATOM   1219  CA  ASP A  83      11.286  -1.053 -19.690  1.00  0.75           C  
ATOM   1220  C   ASP A  83      11.355  -1.065 -18.158  1.00  0.75           C  
ATOM   1221  O   ASP A  83      12.330  -0.594 -17.571  1.00  0.75           O  
ATOM   1222  CB  ASP A  83      11.574   0.345 -20.253  1.00  0.75           C  
ATOM   1223  CG  ASP A  83      10.566   1.450 -19.852  1.00  0.75           C  
ATOM   1224  OD1 ASP A  83       9.724   1.248 -18.997  1.00  0.75           O  
ATOM   1225  OD2 ASP A  83      10.652   2.514 -20.456  1.00  0.75           O  
ATOM   1226  H   ASP A  83       9.304  -0.890 -20.473  1.00  0.75           H  
ATOM   1227  HA  ASP A  83      12.079  -1.709 -20.051  1.00  0.75           H  
ATOM   1228 1HB  ASP A  83      12.563   0.658 -19.920  1.00  0.75           H  
ATOM   1229 2HB  ASP A  83      11.606   0.290 -21.342  1.00  0.75           H  
ATOM   1230  N   GLY A  84      10.327  -1.616 -17.513  1.00  0.73           N  
ATOM   1231  CA  GLY A  84      10.266  -1.725 -16.065  1.00  0.73           C  
ATOM   1232  C   GLY A  84       9.691  -0.493 -15.372  1.00  0.73           C  
ATOM   1233  O   GLY A  84       9.553  -0.482 -14.145  1.00  0.73           O  
ATOM   1234  H   GLY A  84       9.531  -1.970 -18.041  1.00  0.73           H  
ATOM   1235 1HA  GLY A  84       9.662  -2.595 -15.810  1.00  0.73           H  
ATOM   1236 2HA  GLY A  84      11.266  -1.918 -15.683  1.00  0.73           H  
ATOM   1237  N   LEU A  85       9.348   0.539 -16.136  1.00  0.71           N  
ATOM   1238  CA  LEU A  85       8.805   1.757 -15.552  1.00  0.71           C  
ATOM   1239  C   LEU A  85       7.290   1.735 -15.542  1.00  0.71           C  
ATOM   1240  O   LEU A  85       6.660   0.998 -16.301  1.00  0.71           O  
ATOM   1241  CB  LEU A  85       9.290   2.968 -16.330  1.00  0.71           C  
ATOM   1242  CG  LEU A  85      10.791   3.125 -16.403  1.00  0.71           C  
ATOM   1243  CD1 LEU A  85      11.157   4.299 -17.281  1.00  0.71           C  
ATOM   1244  CD2 LEU A  85      11.297   3.318 -15.035  1.00  0.71           C  
ATOM   1245  H   LEU A  85       9.490   0.514 -17.156  1.00  0.71           H  
ATOM   1246  HA  LEU A  85       9.152   1.841 -14.522  1.00  0.71           H  
ATOM   1247 1HB  LEU A  85       8.906   2.911 -17.348  1.00  0.71           H  
ATOM   1248 2HB  LEU A  85       8.887   3.857 -15.848  1.00  0.71           H  
ATOM   1249  HG  LEU A  85      11.231   2.223 -16.842  1.00  0.71           H  
ATOM   1250 1HD1 LEU A  85      12.240   4.391 -17.327  1.00  0.71           H  
ATOM   1251 2HD1 LEU A  85      10.764   4.129 -18.288  1.00  0.71           H  
ATOM   1252 3HD1 LEU A  85      10.739   5.204 -16.869  1.00  0.71           H  
ATOM   1253 1HD2 LEU A  85      12.381   3.422 -15.056  1.00  0.71           H  
ATOM   1254 2HD2 LEU A  85      10.849   4.219 -14.606  1.00  0.71           H  
ATOM   1255 3HD2 LEU A  85      11.022   2.450 -14.435  1.00  0.71           H  
ATOM   1256  N   TYR A  86       6.692   2.538 -14.678  1.00  0.68           N  
ATOM   1257  CA  TYR A  86       5.245   2.636 -14.656  1.00  0.68           C  
ATOM   1258  C   TYR A  86       4.717   3.968 -15.128  1.00  0.68           C  
ATOM   1259  O   TYR A  86       5.341   5.010 -14.944  1.00  0.68           O  
ATOM   1260  CB  TYR A  86       4.678   2.419 -13.271  1.00  0.68           C  
ATOM   1261  CG  TYR A  86       4.732   1.027 -12.718  1.00  0.68           C  
ATOM   1262  CD1 TYR A  86       5.844   0.590 -12.055  1.00  0.68           C  
ATOM   1263  CD2 TYR A  86       3.621   0.208 -12.834  1.00  0.68           C  
ATOM   1264  CE1 TYR A  86       5.856  -0.664 -11.488  1.00  0.68           C  
ATOM   1265  CE2 TYR A  86       3.622  -1.038 -12.273  1.00  0.68           C  
ATOM   1266  CZ  TYR A  86       4.733  -1.479 -11.593  1.00  0.68           C  
ATOM   1267  OH  TYR A  86       4.743  -2.730 -11.022  1.00  0.68           O  
ATOM   1268  H   TYR A  86       7.248   3.103 -14.042  1.00  0.68           H  
ATOM   1269  HA  TYR A  86       4.847   1.876 -15.320  1.00  0.68           H  
ATOM   1270 1HB  TYR A  86       5.195   3.080 -12.570  1.00  0.68           H  
ATOM   1271 2HB  TYR A  86       3.636   2.725 -13.292  1.00  0.68           H  
ATOM   1272  HD1 TYR A  86       6.709   1.237 -11.972  1.00  0.68           H  
ATOM   1273  HD2 TYR A  86       2.735   0.566 -13.361  1.00  0.68           H  
ATOM   1274  HE1 TYR A  86       6.740  -1.011 -10.954  1.00  0.68           H  
ATOM   1275  HE2 TYR A  86       2.741  -1.673 -12.358  1.00  0.68           H  
ATOM   1276  HH  TYR A  86       3.959  -3.213 -11.295  1.00  0.68           H  
ATOM   1277  N   THR A  87       3.532   3.929 -15.692  1.00  0.65           N  
ATOM   1278  CA  THR A  87       2.812   5.127 -16.092  1.00  0.65           C  
ATOM   1279  C   THR A  87       1.434   5.220 -15.458  1.00  0.65           C  
ATOM   1280  O   THR A  87       0.713   4.223 -15.349  1.00  0.65           O  
ATOM   1281  CB  THR A  87       2.763   5.247 -17.617  1.00  0.65           C  
ATOM   1282  OG1 THR A  87       4.090   5.431 -18.097  1.00  0.65           O  
ATOM   1283  CG2 THR A  87       1.917   6.344 -18.041  1.00  0.65           C  
ATOM   1284  H   THR A  87       3.110   3.010 -15.849  1.00  0.65           H  
ATOM   1285  HA  THR A  87       3.378   5.991 -15.740  1.00  0.65           H  
ATOM   1286  HB  THR A  87       2.369   4.317 -18.033  1.00  0.65           H  
ATOM   1287  HG1 THR A  87       4.434   6.281 -17.713  1.00  0.65           H  
ATOM   1288 1HG2 THR A  87       1.910   6.378 -19.120  1.00  0.65           H  
ATOM   1289 2HG2 THR A  87       0.911   6.165 -17.677  1.00  0.65           H  
ATOM   1290 3HG2 THR A  87       2.294   7.285 -17.642  1.00  0.65           H  
ATOM   1291  N   PHE A  88       1.096   6.426 -14.993  1.00  0.63           N  
ATOM   1292  CA  PHE A  88      -0.199   6.693 -14.381  1.00  0.63           C  
ATOM   1293  C   PHE A  88      -1.064   7.575 -15.292  1.00  0.63           C  
ATOM   1294  O   PHE A  88      -0.712   8.733 -15.551  1.00  0.63           O  
ATOM   1295  CB  PHE A  88      -0.029   7.431 -13.067  1.00  0.63           C  
ATOM   1296  CG  PHE A  88       0.689   6.733 -11.960  1.00  0.63           C  
ATOM   1297  CD1 PHE A  88       2.052   6.921 -11.814  1.00  0.63           C  
ATOM   1298  CD2 PHE A  88       0.019   5.920 -11.050  1.00  0.63           C  
ATOM   1299  CE1 PHE A  88       2.744   6.337 -10.786  1.00  0.63           C  
ATOM   1300  CE2 PHE A  88       0.718   5.328 -10.004  1.00  0.63           C  
ATOM   1301  CZ  PHE A  88       2.082   5.548  -9.878  1.00  0.63           C  
ATOM   1302  H   PHE A  88       1.753   7.186 -15.100  1.00  0.63           H  
ATOM   1303  HA  PHE A  88      -0.704   5.752 -14.201  1.00  0.63           H  
ATOM   1304 1HB  PHE A  88       0.513   8.341 -13.277  1.00  0.63           H  
ATOM   1305 2HB  PHE A  88      -1.007   7.728 -12.697  1.00  0.63           H  
ATOM   1306  HD1 PHE A  88       2.569   7.558 -12.525  1.00  0.63           H  
ATOM   1307  HD2 PHE A  88      -1.057   5.763 -11.157  1.00  0.63           H  
ATOM   1308  HE1 PHE A  88       3.817   6.506 -10.687  1.00  0.63           H  
ATOM   1309  HE2 PHE A  88       0.201   4.696  -9.281  1.00  0.63           H  
ATOM   1310  HZ  PHE A  88       2.634   5.093  -9.068  1.00  0.63           H  
ATOM   1311  N   ARG A  89      -2.194   7.043 -15.763  1.00  0.62           N  
ATOM   1312  CA  ARG A  89      -3.069   7.791 -16.690  1.00  0.62           C  
ATOM   1313  C   ARG A  89      -4.417   8.092 -16.049  1.00  0.62           C  
ATOM   1314  O   ARG A  89      -5.010   7.234 -15.406  1.00  0.62           O  
ATOM   1315  CB  ARG A  89      -3.329   7.013 -17.978  1.00  0.62           C  
ATOM   1316  CG  ARG A  89      -4.226   7.743 -19.006  1.00  0.62           C  
ATOM   1317  CD  ARG A  89      -4.611   6.897 -20.182  1.00  0.62           C  
ATOM   1318  NE  ARG A  89      -3.519   6.613 -21.092  1.00  0.62           N  
ATOM   1319  CZ  ARG A  89      -3.633   5.804 -22.175  1.00  0.62           C  
ATOM   1320  NH1 ARG A  89      -4.786   5.236 -22.449  1.00  0.62           N  
ATOM   1321  NH2 ARG A  89      -2.598   5.574 -22.961  1.00  0.62           N  
ATOM   1322  H   ARG A  89      -2.421   6.083 -15.488  1.00  0.62           H  
ATOM   1323  HA  ARG A  89      -2.593   8.732 -16.948  1.00  0.62           H  
ATOM   1324 1HB  ARG A  89      -2.392   6.765 -18.457  1.00  0.62           H  
ATOM   1325 2HB  ARG A  89      -3.821   6.080 -17.735  1.00  0.62           H  
ATOM   1326 1HG  ARG A  89      -5.146   8.065 -18.533  1.00  0.62           H  
ATOM   1327 2HG  ARG A  89      -3.691   8.621 -19.381  1.00  0.62           H  
ATOM   1328 1HD  ARG A  89      -4.997   5.948 -19.815  1.00  0.62           H  
ATOM   1329 2HD  ARG A  89      -5.393   7.403 -20.737  1.00  0.62           H  
ATOM   1330  HE  ARG A  89      -2.621   7.044 -20.906  1.00  0.62           H  
ATOM   1331 1HH1 ARG A  89      -5.585   5.401 -21.857  1.00  0.62           H  
ATOM   1332 2HH1 ARG A  89      -4.871   4.629 -23.254  1.00  0.62           H  
ATOM   1333 1HH2 ARG A  89      -1.701   5.987 -22.759  1.00  0.62           H  
ATOM   1334 2HH2 ARG A  89      -2.694   4.965 -23.763  1.00  0.62           H  
ATOM   1335  N   SER A  90      -4.917   9.310 -16.171  1.00  0.62           N  
ATOM   1336  CA  SER A  90      -6.210   9.559 -15.533  1.00  0.62           C  
ATOM   1337  C   SER A  90      -7.302   8.679 -16.102  1.00  0.62           C  
ATOM   1338  O   SER A  90      -7.418   8.526 -17.319  1.00  0.62           O  
ATOM   1339  CB  SER A  90      -6.641  10.990 -15.671  1.00  0.62           C  
ATOM   1340  OG  SER A  90      -7.973  11.158 -15.186  1.00  0.62           O  
ATOM   1341  H   SER A  90      -4.432  10.020 -16.728  1.00  0.62           H  
ATOM   1342  HA  SER A  90      -6.121   9.332 -14.469  1.00  0.62           H  
ATOM   1343 1HB  SER A  90      -5.969  11.622 -15.103  1.00  0.62           H  
ATOM   1344 2HB  SER A  90      -6.574  11.289 -16.715  1.00  0.62           H  
ATOM   1345  HG  SER A  90      -7.892  11.166 -14.218  1.00  0.62           H  
ATOM   1346  N   VAL A  91      -8.150   8.154 -15.219  1.00  0.63           N  
ATOM   1347  CA  VAL A  91      -9.285   7.349 -15.653  1.00  0.63           C  
ATOM   1348  C   VAL A  91     -10.468   8.189 -16.141  1.00  0.63           C  
ATOM   1349  O   VAL A  91     -11.419   7.651 -16.709  1.00  0.63           O  
ATOM   1350  CB  VAL A  91      -9.759   6.417 -14.541  1.00  0.63           C  
ATOM   1351  CG1 VAL A  91     -10.511   7.161 -13.497  1.00  0.63           C  
ATOM   1352  CG2 VAL A  91     -10.639   5.362 -15.144  1.00  0.63           C  
ATOM   1353  H   VAL A  91      -7.983   8.290 -14.217  1.00  0.63           H  
ATOM   1354  HA  VAL A  91      -8.948   6.724 -16.480  1.00  0.63           H  
ATOM   1355  HB  VAL A  91      -8.891   5.969 -14.064  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  91     -10.828   6.469 -12.720  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  91      -9.883   7.935 -13.063  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  91     -11.370   7.608 -13.953  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  91     -10.974   4.690 -14.371  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  91     -11.501   5.833 -15.612  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  91     -10.078   4.815 -15.886  1.00  0.63           H  
ATOM   1362  N   GLN A  92     -10.443   9.492 -15.854  1.00  0.65           N  
ATOM   1363  CA  GLN A  92     -11.543  10.385 -16.228  1.00  0.65           C  
ATOM   1364  C   GLN A  92     -11.172  11.272 -17.384  1.00  0.65           C  
ATOM   1365  O   GLN A  92     -12.027  11.688 -18.169  1.00  0.65           O  
ATOM   1366  CB  GLN A  92     -11.953  11.282 -15.069  1.00  0.65           C  
ATOM   1367  CG  GLN A  92     -12.526  10.584 -13.879  1.00  0.65           C  
ATOM   1368  CD  GLN A  92     -13.847   9.888 -14.194  1.00  0.65           C  
ATOM   1369  OE1 GLN A  92     -14.782  10.516 -14.703  1.00  0.65           O  
ATOM   1370  NE2 GLN A  92     -13.947   8.604 -13.878  1.00  0.65           N  
ATOM   1371  H   GLN A  92      -9.614   9.885 -15.417  1.00  0.65           H  
ATOM   1372  HA  GLN A  92     -12.397   9.779 -16.526  1.00  0.65           H  
ATOM   1373 1HB  GLN A  92     -11.074  11.819 -14.728  1.00  0.65           H  
ATOM   1374 2HB  GLN A  92     -12.671  12.023 -15.413  1.00  0.65           H  
ATOM   1375 1HG  GLN A  92     -11.818   9.854 -13.516  1.00  0.65           H  
ATOM   1376 2HG  GLN A  92     -12.706  11.331 -13.117  1.00  0.65           H  
ATOM   1377 1HE2 GLN A  92     -14.796   8.108 -14.057  1.00  0.65           H  
ATOM   1378 2HE2 GLN A  92     -13.178   8.136 -13.448  1.00  0.65           H  
ATOM   1379  N   LEU A  93      -9.889  11.546 -17.496  1.00  0.66           N  
ATOM   1380  CA  LEU A  93      -9.383  12.446 -18.502  1.00  0.66           C  
ATOM   1381  C   LEU A  93      -8.394  11.651 -19.368  1.00  0.66           C  
ATOM   1382  O   LEU A  93      -7.178  11.765 -19.192  1.00  0.66           O  
ATOM   1383  CB  LEU A  93      -8.709  13.597 -17.769  1.00  0.66           C  
ATOM   1384  CG  LEU A  93      -9.620  14.341 -16.795  1.00  0.66           C  
ATOM   1385  CD1 LEU A  93      -8.791  15.216 -15.939  1.00  0.66           C  
ATOM   1386  CD2 LEU A  93     -10.641  15.141 -17.566  1.00  0.66           C  
ATOM   1387  H   LEU A  93      -9.241  11.180 -16.805  1.00  0.66           H  
ATOM   1388  HA  LEU A  93     -10.201  12.839 -19.092  1.00  0.66           H  
ATOM   1389 1HB  LEU A  93      -7.845  13.236 -17.224  1.00  0.66           H  
ATOM   1390 2HB  LEU A  93      -8.375  14.315 -18.503  1.00  0.66           H  
ATOM   1391  HG  LEU A  93     -10.124  13.636 -16.147  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  93      -9.424  15.745 -15.230  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  93      -8.070  14.614 -15.391  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  93      -8.264  15.929 -16.568  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  93     -11.285  15.665 -16.867  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  93     -10.129  15.862 -18.209  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  93     -11.242  14.468 -18.180  1.00  0.66           H  
ATOM   1398  N   PRO A  94      -8.882  10.797 -20.282  1.00  0.66           N  
ATOM   1399  CA  PRO A  94      -8.074   9.856 -21.007  1.00  0.66           C  
ATOM   1400  C   PRO A  94      -7.131  10.627 -21.882  1.00  0.66           C  
ATOM   1401  O   PRO A  94      -7.447  11.718 -22.353  1.00  0.66           O  
ATOM   1402  CB  PRO A  94      -9.102   9.058 -21.817  1.00  0.66           C  
ATOM   1403  CG  PRO A  94     -10.291   9.986 -21.950  1.00  0.66           C  
ATOM   1404  CD  PRO A  94     -10.307  10.794 -20.671  1.00  0.66           C  
ATOM   1405  HA  PRO A  94      -7.528   9.218 -20.293  1.00  0.66           H  
ATOM   1406 1HB  PRO A  94      -8.672   8.774 -22.790  1.00  0.66           H  
ATOM   1407 2HB  PRO A  94      -9.349   8.126 -21.288  1.00  0.66           H  
ATOM   1408 1HG  PRO A  94     -10.177  10.617 -22.843  1.00  0.66           H  
ATOM   1409 2HG  PRO A  94     -11.213   9.403 -22.090  1.00  0.66           H  
ATOM   1410 1HD  PRO A  94     -10.681  11.797 -20.895  1.00  0.66           H  
ATOM   1411 2HD  PRO A  94     -10.912  10.268 -19.930  1.00  0.66           H  
ATOM   1412  N   GLY A  95      -5.961  10.059 -22.093  1.00  0.66           N  
ATOM   1413  CA  GLY A  95      -4.945  10.693 -22.906  1.00  0.66           C  
ATOM   1414  C   GLY A  95      -4.103  11.659 -22.075  1.00  0.66           C  
ATOM   1415  O   GLY A  95      -3.153  12.243 -22.592  1.00  0.66           O  
ATOM   1416  H   GLY A  95      -5.765   9.164 -21.676  1.00  0.66           H  
ATOM   1417 1HA  GLY A  95      -4.300   9.930 -23.344  1.00  0.66           H  
ATOM   1418 2HA  GLY A  95      -5.416  11.230 -23.727  1.00  0.66           H  
ATOM   1419  N   GLN A  96      -4.443  11.831 -20.788  1.00  0.64           N  
ATOM   1420  CA  GLN A  96      -3.676  12.726 -19.937  1.00  0.64           C  
ATOM   1421  C   GLN A  96      -2.974  11.896 -18.866  1.00  0.64           C  
ATOM   1422  O   GLN A  96      -3.581  10.996 -18.275  1.00  0.64           O  
ATOM   1423  CB  GLN A  96      -4.598  13.758 -19.283  1.00  0.64           C  
ATOM   1424  CG  GLN A  96      -5.394  14.645 -20.275  1.00  0.64           C  
ATOM   1425  CD  GLN A  96      -6.217  15.768 -19.584  1.00  0.64           C  
ATOM   1426  OE1 GLN A  96      -6.258  15.876 -18.365  1.00  0.64           O  
ATOM   1427  NE2 GLN A  96      -6.873  16.605 -20.380  1.00  0.64           N  
ATOM   1428  H   GLN A  96      -5.275  11.386 -20.398  1.00  0.64           H  
ATOM   1429  HA  GLN A  96      -2.920  13.231 -20.533  1.00  0.64           H  
ATOM   1430 1HB  GLN A  96      -5.308  13.251 -18.639  1.00  0.64           H  
ATOM   1431 2HB  GLN A  96      -4.005  14.415 -18.663  1.00  0.64           H  
ATOM   1432 1HG  GLN A  96      -4.717  15.096 -20.988  1.00  0.64           H  
ATOM   1433 2HG  GLN A  96      -6.102  13.995 -20.800  1.00  0.64           H  
ATOM   1434 1HE2 GLN A  96      -7.425  17.352 -19.980  1.00  0.64           H  
ATOM   1435 2HE2 GLN A  96      -6.828  16.492 -21.371  1.00  0.64           H  
ATOM   1436  N   TRP A  97      -1.713  12.224 -18.588  1.00  0.63           N  
ATOM   1437  CA  TRP A  97      -0.909  11.453 -17.639  1.00  0.63           C  
ATOM   1438  C   TRP A  97      -0.257  12.280 -16.548  1.00  0.63           C  
ATOM   1439  O   TRP A  97      -0.039  13.480 -16.713  1.00  0.63           O  
ATOM   1440  CB  TRP A  97       0.246  10.757 -18.338  1.00  0.63           C  
ATOM   1441  CG  TRP A  97      -0.065   9.778 -19.387  1.00  0.63           C  
ATOM   1442  CD1 TRP A  97      -0.224   8.470 -19.203  1.00  0.63           C  
ATOM   1443  CD2 TRP A  97      -0.159  10.003 -20.801  1.00  0.63           C  
ATOM   1444  NE1 TRP A  97      -0.416   7.831 -20.402  1.00  0.63           N  
ATOM   1445  CE2 TRP A  97      -0.380   8.763 -21.395  1.00  0.63           C  
ATOM   1446  CE3 TRP A  97      -0.057  11.129 -21.597  1.00  0.63           C  
ATOM   1447  CZ2 TRP A  97      -0.508   8.619 -22.760  1.00  0.63           C  
ATOM   1448  CZ3 TRP A  97      -0.192  10.993 -22.957  1.00  0.63           C  
ATOM   1449  CH2 TRP A  97      -0.412   9.769 -23.529  1.00  0.63           C  
ATOM   1450  H   TRP A  97      -1.284  12.993 -19.086  1.00  0.63           H  
ATOM   1451  HA  TRP A  97      -1.545  10.717 -17.161  1.00  0.63           H  
ATOM   1452 1HB  TRP A  97       0.878  11.519 -18.778  1.00  0.63           H  
ATOM   1453 2HB  TRP A  97       0.854  10.246 -17.584  1.00  0.63           H  
ATOM   1454  HD1 TRP A  97      -0.191   7.998 -18.235  1.00  0.63           H  
ATOM   1455  HE1 TRP A  97      -0.536   6.831 -20.500  1.00  0.63           H  
ATOM   1456  HE3 TRP A  97       0.120  12.108 -21.155  1.00  0.63           H  
ATOM   1457  HZ2 TRP A  97      -0.673   7.657 -23.236  1.00  0.63           H  
ATOM   1458  HZ3 TRP A  97      -0.119  11.894 -23.566  1.00  0.63           H  
ATOM   1459  HH2 TRP A  97      -0.510   9.698 -24.612  1.00  0.63           H  
ATOM   1460  N   LEU A  98       0.063  11.636 -15.429  1.00  0.62           N  
ATOM   1461  CA  LEU A  98       0.837  12.339 -14.415  1.00  0.62           C  
ATOM   1462  C   LEU A  98       2.226  12.535 -15.004  1.00  0.62           C  
ATOM   1463  O   LEU A  98       2.744  11.627 -15.655  1.00  0.62           O  
ATOM   1464  CB  LEU A  98       0.931  11.546 -13.101  1.00  0.62           C  
ATOM   1465  CG  LEU A  98      -0.397  11.315 -12.343  1.00  0.62           C  
ATOM   1466  CD1 LEU A  98      -0.146  10.492 -11.083  1.00  0.62           C  
ATOM   1467  CD2 LEU A  98      -0.983  12.638 -11.990  1.00  0.62           C  
ATOM   1468  H   LEU A  98      -0.179  10.648 -15.326  1.00  0.62           H  
ATOM   1469  HA  LEU A  98       0.389  13.313 -14.225  1.00  0.62           H  
ATOM   1470 1HB  LEU A  98       1.365  10.573 -13.320  1.00  0.62           H  
ATOM   1471 2HB  LEU A  98       1.607  12.074 -12.430  1.00  0.62           H  
ATOM   1472  HG  LEU A  98      -1.089  10.756 -12.979  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  98      -1.092  10.337 -10.568  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  98       0.282   9.546 -11.326  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  98       0.538  11.028 -10.431  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  98      -1.906  12.520 -11.455  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  98      -0.278  13.159 -11.366  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  98      -1.162  13.202 -12.898  1.00  0.62           H  
ATOM   1479  N   ALA A  99       2.851  13.691 -14.790  1.00  0.61           N  
ATOM   1480  CA  ALA A  99       4.173  13.875 -15.388  1.00  0.61           C  
ATOM   1481  C   ALA A  99       5.043  14.920 -14.717  1.00  0.61           C  
ATOM   1482  O   ALA A  99       4.538  15.911 -14.188  1.00  0.61           O  
ATOM   1483  CB  ALA A  99       3.994  14.270 -16.828  1.00  0.61           C  
ATOM   1484  H   ALA A  99       2.413  14.426 -14.256  1.00  0.61           H  
ATOM   1485  HA  ALA A  99       4.694  12.929 -15.334  1.00  0.61           H  
ATOM   1486 1HB  ALA A  99       4.967  14.368 -17.307  1.00  0.61           H  
ATOM   1487 2HB  ALA A  99       3.419  13.527 -17.332  1.00  0.61           H  
ATOM   1488 3HB  ALA A  99       3.463  15.214 -16.875  1.00  0.61           H  
ATOM   1489  N   LEU A 100       6.363  14.711 -14.809  1.00  0.61           N  
ATOM   1490  CA  LEU A 100       7.373  15.680 -14.345  1.00  0.61           C  
ATOM   1491  C   LEU A 100       8.399  15.984 -15.439  1.00  0.61           C  
ATOM   1492  O   LEU A 100       8.825  15.080 -16.160  1.00  0.61           O  
ATOM   1493  CB  LEU A 100       8.157  15.185 -13.108  1.00  0.61           C  
ATOM   1494  CG  LEU A 100       7.391  14.944 -11.779  1.00  0.61           C  
ATOM   1495  CD1 LEU A 100       8.367  14.338 -10.750  1.00  0.61           C  
ATOM   1496  CD2 LEU A 100       6.831  16.256 -11.275  1.00  0.61           C  
ATOM   1497  H   LEU A 100       6.661  13.852 -15.279  1.00  0.61           H  
ATOM   1498  HA  LEU A 100       6.868  16.606 -14.086  1.00  0.61           H  
ATOM   1499 1HB  LEU A 100       8.645  14.251 -13.373  1.00  0.61           H  
ATOM   1500 2HB  LEU A 100       8.938  15.922 -12.903  1.00  0.61           H  
ATOM   1501  HG  LEU A 100       6.574  14.238 -11.939  1.00  0.61           H  
ATOM   1502 1HD1 LEU A 100       7.850  14.174  -9.812  1.00  0.61           H  
ATOM   1503 2HD1 LEU A 100       8.760  13.391 -11.118  1.00  0.61           H  
ATOM   1504 3HD1 LEU A 100       9.190  15.026 -10.585  1.00  0.61           H  
ATOM   1505 1HD2 LEU A 100       6.297  16.098 -10.338  1.00  0.61           H  
ATOM   1506 2HD2 LEU A 100       7.637  16.947 -11.116  1.00  0.61           H  
ATOM   1507 3HD2 LEU A 100       6.159  16.655 -12.010  1.00  0.61           H  
ATOM   1508  N   ASP A 101       8.845  17.237 -15.534  1.00  0.61           N  
ATOM   1509  CA  ASP A 101       9.899  17.551 -16.495  1.00  0.61           C  
ATOM   1510  C   ASP A 101      11.240  17.191 -15.816  1.00  0.61           C  
ATOM   1511  O   ASP A 101      11.227  16.831 -14.635  1.00  0.61           O  
ATOM   1512  CB  ASP A 101       9.827  19.052 -16.907  1.00  0.61           C  
ATOM   1513  CG  ASP A 101      10.235  20.035 -15.826  1.00  0.61           C  
ATOM   1514  OD1 ASP A 101      10.768  19.596 -14.835  1.00  0.61           O  
ATOM   1515  OD2 ASP A 101      10.051  21.223 -15.997  1.00  0.61           O  
ATOM   1516  H   ASP A 101       8.428  17.962 -14.946  1.00  0.61           H  
ATOM   1517  HA  ASP A 101       9.757  16.930 -17.378  1.00  0.61           H  
ATOM   1518 1HB  ASP A 101      10.326  19.265 -17.828  1.00  0.61           H  
ATOM   1519 2HB  ASP A 101       8.801  19.280 -17.105  1.00  0.61           H  
ATOM   1520  N   PRO A 102      12.409  17.335 -16.481  1.00  0.61           N  
ATOM   1521  CA  PRO A 102      13.737  17.084 -15.944  1.00  0.61           C  
ATOM   1522  C   PRO A 102      14.104  17.915 -14.712  1.00  0.61           C  
ATOM   1523  O   PRO A 102      15.086  17.594 -14.044  1.00  0.61           O  
ATOM   1524  CB  PRO A 102      14.654  17.413 -17.126  1.00  0.61           C  
ATOM   1525  CG  PRO A 102      13.794  17.193 -18.336  1.00  0.61           C  
ATOM   1526  CD  PRO A 102      12.435  17.672 -17.919  1.00  0.61           C  
ATOM   1527  HA  PRO A 102      13.805  16.019 -15.714  1.00  0.61           H  
ATOM   1528 1HB  PRO A 102      15.024  18.447 -17.032  1.00  0.61           H  
ATOM   1529 2HB  PRO A 102      15.533  16.748 -17.104  1.00  0.61           H  
ATOM   1530 1HG  PRO A 102      14.200  17.742 -19.198  1.00  0.61           H  
ATOM   1531 2HG  PRO A 102      13.805  16.123 -18.604  1.00  0.61           H  
ATOM   1532 1HD  PRO A 102      12.417  18.759 -18.059  1.00  0.61           H  
ATOM   1533 2HD  PRO A 102      11.664  17.148 -18.488  1.00  0.61           H  
ATOM   1534  N   ASP A 103      13.386  19.021 -14.462  1.00  0.62           N  
ATOM   1535  CA  ASP A 103      13.640  19.895 -13.328  1.00  0.62           C  
ATOM   1536  C   ASP A 103      12.616  19.696 -12.199  1.00  0.62           C  
ATOM   1537  O   ASP A 103      12.625  20.443 -11.217  1.00  0.62           O  
ATOM   1538  CB  ASP A 103      13.639  21.362 -13.779  1.00  0.62           C  
ATOM   1539  CG  ASP A 103      14.816  21.710 -14.722  1.00  0.62           C  
ATOM   1540  OD1 ASP A 103      15.912  21.285 -14.447  1.00  0.62           O  
ATOM   1541  OD2 ASP A 103      14.607  22.404 -15.691  1.00  0.62           O  
ATOM   1542  H   ASP A 103      12.556  19.246 -15.007  1.00  0.62           H  
ATOM   1543  HA  ASP A 103      14.627  19.661 -12.931  1.00  0.62           H  
ATOM   1544 1HB  ASP A 103      12.697  21.565 -14.303  1.00  0.62           H  
ATOM   1545 2HB  ASP A 103      13.674  22.011 -12.906  1.00  0.62           H  
ATOM   1546  N   GLY A 104      11.750  18.681 -12.320  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      10.750  18.382 -11.296  1.00  0.62           C  
ATOM   1548  C   GLY A 104       9.440  19.178 -11.396  1.00  0.62           C  
ATOM   1549  O   GLY A 104       8.597  19.128 -10.494  1.00  0.62           O  
ATOM   1550  H   GLY A 104      11.758  18.106 -13.165  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      10.524  17.318 -11.341  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      11.191  18.561 -10.319  1.00  0.62           H  
ATOM   1553  N   ASN A 105       9.241  19.948 -12.445  1.00  0.63           N  
ATOM   1554  CA  ASN A 105       7.995  20.703 -12.502  1.00  0.63           C  
ATOM   1555  C   ASN A 105       6.906  19.802 -13.097  1.00  0.63           C  
ATOM   1556  O   ASN A 105       7.191  19.044 -14.024  1.00  0.63           O  
ATOM   1557  CB  ASN A 105       8.134  21.954 -13.324  1.00  0.63           C  
ATOM   1558  CG  ASN A 105       9.138  22.918 -12.790  1.00  0.63           C  
ATOM   1559  OD1 ASN A 105       9.024  23.462 -11.680  1.00  0.63           O  
ATOM   1560  ND2 ASN A 105      10.156  23.136 -13.586  1.00  0.63           N  
ATOM   1561  H   ASN A 105       9.928  19.988 -13.211  1.00  0.63           H  
ATOM   1562  HA  ASN A 105       7.735  21.005 -11.496  1.00  0.63           H  
ATOM   1563 1HB  ASN A 105       8.398  21.692 -14.335  1.00  0.63           H  
ATOM   1564 2HB  ASN A 105       7.166  22.454 -13.371  1.00  0.63           H  
ATOM   1565 1HD2 ASN A 105      10.886  23.761 -13.318  1.00  0.63           H  
ATOM   1566 2HD2 ASN A 105      10.203  22.636 -14.488  1.00  0.63           H  
ATOM   1567  N   PRO A 106       5.678  19.763 -12.558  1.00  0.65           N  
ATOM   1568  CA  PRO A 106       4.582  19.028 -13.155  1.00  0.65           C  
ATOM   1569  C   PRO A 106       4.413  19.494 -14.583  1.00  0.65           C  
ATOM   1570  O   PRO A 106       4.486  20.694 -14.861  1.00  0.65           O  
ATOM   1571  CB  PRO A 106       3.392  19.404 -12.278  1.00  0.65           C  
ATOM   1572  CG  PRO A 106       4.023  19.719 -10.930  1.00  0.65           C  
ATOM   1573  CD  PRO A 106       5.356  20.396 -11.270  1.00  0.65           C  
ATOM   1574  HA  PRO A 106       4.785  17.962 -13.111  1.00  0.65           H  
ATOM   1575 1HB  PRO A 106       2.851  20.255 -12.712  1.00  0.65           H  
ATOM   1576 2HB  PRO A 106       2.684  18.564 -12.228  1.00  0.65           H  
ATOM   1577 1HG  PRO A 106       3.354  20.361 -10.328  1.00  0.65           H  
ATOM   1578 2HG  PRO A 106       4.153  18.789 -10.358  1.00  0.65           H  
ATOM   1579 1HD  PRO A 106       5.241  21.485 -11.379  1.00  0.65           H  
ATOM   1580 2HD  PRO A 106       6.077  20.118 -10.491  1.00  0.65           H  
ATOM   1581  N   VAL A 107       4.160  18.556 -15.476  1.00  0.68           N  
ATOM   1582  CA  VAL A 107       4.007  18.891 -16.885  1.00  0.68           C  
ATOM   1583  C   VAL A 107       2.573  18.685 -17.373  1.00  0.68           C  
ATOM   1584  O   VAL A 107       2.079  17.563 -17.309  1.00  0.68           O  
ATOM   1585  CB  VAL A 107       4.939  18.013 -17.709  1.00  0.68           C  
ATOM   1586  CG1 VAL A 107       4.815  18.315 -19.123  1.00  0.68           C  
ATOM   1587  CG2 VAL A 107       6.280  18.206 -17.242  1.00  0.68           C  
ATOM   1588  H   VAL A 107       4.128  17.588 -15.156  1.00  0.68           H  
ATOM   1589  HA  VAL A 107       4.335  19.912 -17.024  1.00  0.68           H  
ATOM   1590  HB  VAL A 107       4.666  16.985 -17.580  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 107       5.475  17.674 -19.706  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 107       3.795  18.147 -19.423  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 107       5.080  19.356 -19.292  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 107       6.959  17.569 -17.806  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 107       6.551  19.251 -17.372  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 107       6.319  17.949 -16.194  1.00  0.68           H  
ATOM   1597  N   PRO A 108       1.865  19.725 -17.855  1.00  0.70           N  
ATOM   1598  CA  PRO A 108       0.513  19.614 -18.360  1.00  0.70           C  
ATOM   1599  C   PRO A 108       0.544  18.564 -19.460  1.00  0.70           C  
ATOM   1600  O   PRO A 108       1.481  18.572 -20.260  1.00  0.70           O  
ATOM   1601  CB  PRO A 108       0.234  21.025 -18.908  1.00  0.70           C  
ATOM   1602  CG  PRO A 108       1.140  21.923 -18.096  1.00  0.70           C  
ATOM   1603  CD  PRO A 108       2.401  21.099 -17.852  1.00  0.70           C  
ATOM   1604  HA  PRO A 108      -0.147  19.346 -17.522  1.00  0.70           H  
ATOM   1605 1HB  PRO A 108       0.448  21.064 -19.989  1.00  0.70           H  
ATOM   1606 2HB  PRO A 108      -0.832  21.276 -18.783  1.00  0.70           H  
ATOM   1607 1HG  PRO A 108       1.344  22.853 -18.650  1.00  0.70           H  
ATOM   1608 2HG  PRO A 108       0.640  22.215 -17.159  1.00  0.70           H  
ATOM   1609 1HD  PRO A 108       3.137  21.236 -18.662  1.00  0.70           H  
ATOM   1610 2HD  PRO A 108       2.794  21.378 -16.859  1.00  0.70           H  
ATOM   1611  N   PRO A 109      -0.505  17.757 -19.626  1.00  0.73           N  
ATOM   1612  CA  PRO A 109      -0.598  16.654 -20.556  1.00  0.73           C  
ATOM   1613  C   PRO A 109      -0.460  17.066 -22.003  1.00  0.73           C  
ATOM   1614  O   PRO A 109      -0.030  16.266 -22.834  1.00  0.73           O  
ATOM   1615  CB  PRO A 109      -1.985  16.104 -20.275  1.00  0.73           C  
ATOM   1616  CG  PRO A 109      -2.728  17.223 -19.675  1.00  0.73           C  
ATOM   1617  CD  PRO A 109      -1.704  17.982 -18.872  1.00  0.73           C  
ATOM   1618  HA  PRO A 109       0.159  15.909 -20.281  1.00  0.73           H  
ATOM   1619 1HB  PRO A 109      -2.432  15.732 -21.209  1.00  0.73           H  
ATOM   1620 2HB  PRO A 109      -1.900  15.254 -19.591  1.00  0.73           H  
ATOM   1621 1HG  PRO A 109      -3.213  17.831 -20.452  1.00  0.73           H  
ATOM   1622 2HG  PRO A 109      -3.524  16.820 -19.044  1.00  0.73           H  
ATOM   1623 1HD  PRO A 109      -1.973  19.043 -18.848  1.00  0.73           H  
ATOM   1624 2HD  PRO A 109      -1.605  17.539 -17.868  1.00  0.73           H  
ATOM   1625  N   THR A 110      -0.720  18.335 -22.294  1.00  0.74           N  
ATOM   1626  CA  THR A 110      -0.658  18.852 -23.650  1.00  0.74           C  
ATOM   1627  C   THR A 110       0.788  18.966 -24.139  1.00  0.74           C  
ATOM   1628  O   THR A 110       1.036  19.217 -25.319  1.00  0.74           O  
ATOM   1629  CB  THR A 110      -1.372  20.212 -23.723  1.00  0.74           C  
ATOM   1630  OG1 THR A 110      -0.704  21.161 -22.885  1.00  0.74           O  
ATOM   1631  CG2 THR A 110      -2.795  20.047 -23.215  1.00  0.74           C  
ATOM   1632  H   THR A 110      -1.022  18.959 -21.562  1.00  0.74           H  
ATOM   1633  HA  THR A 110      -1.180  18.156 -24.308  1.00  0.74           H  
ATOM   1634  HB  THR A 110      -1.382  20.575 -24.750  1.00  0.74           H  
ATOM   1635  HG1 THR A 110       0.146  21.383 -23.276  1.00  0.74           H  
ATOM   1636 1HG2 THR A 110      -3.311  21.006 -23.255  1.00  0.74           H  
ATOM   1637 2HG2 THR A 110      -3.321  19.324 -23.838  1.00  0.74           H  
ATOM   1638 3HG2 THR A 110      -2.772  19.690 -22.185  1.00  0.74           H  
ATOM   1639  N   THR A 111       1.734  18.787 -23.212  1.00  0.75           N  
ATOM   1640  CA  THR A 111       3.153  18.825 -23.496  1.00  0.75           C  
ATOM   1641  C   THR A 111       3.814  17.462 -23.195  1.00  0.75           C  
ATOM   1642  O   THR A 111       5.041  17.371 -23.096  1.00  0.75           O  
ATOM   1643  CB  THR A 111       3.824  19.957 -22.697  1.00  0.75           C  
ATOM   1644  OG1 THR A 111       3.623  19.764 -21.316  1.00  0.75           O  
ATOM   1645  CG2 THR A 111       3.208  21.285 -23.079  1.00  0.75           C  
ATOM   1646  H   THR A 111       1.462  18.609 -22.245  1.00  0.75           H  
ATOM   1647  HA  THR A 111       3.290  19.032 -24.556  1.00  0.75           H  
ATOM   1648  HB  THR A 111       4.891  19.975 -22.910  1.00  0.75           H  
ATOM   1649  HG1 THR A 111       2.738  19.374 -21.149  1.00  0.75           H  
ATOM   1650 1HG2 THR A 111       3.685  22.081 -22.510  1.00  0.75           H  
ATOM   1651 2HG2 THR A 111       3.351  21.460 -24.145  1.00  0.75           H  
ATOM   1652 3HG2 THR A 111       2.148  21.270 -22.852  1.00  0.75           H  
ATOM   1653  N   THR A 112       2.990  16.406 -23.057  1.00  0.75           N  
ATOM   1654  CA  THR A 112       3.453  15.045 -22.760  1.00  0.75           C  
ATOM   1655  C   THR A 112       3.055  14.102 -23.893  1.00  0.75           C  
ATOM   1656  O   THR A 112       2.572  14.537 -24.937  1.00  0.75           O  
ATOM   1657  CB  THR A 112       2.846  14.486 -21.454  1.00  0.75           C  
ATOM   1658  OG1 THR A 112       1.447  14.267 -21.638  1.00  0.75           O  
ATOM   1659  CG2 THR A 112       3.058  15.441 -20.311  1.00  0.75           C  
ATOM   1660  H   THR A 112       1.984  16.537 -23.150  1.00  0.75           H  
ATOM   1661  HA  THR A 112       4.540  15.047 -22.674  1.00  0.75           H  
ATOM   1662  HB  THR A 112       3.318  13.548 -21.204  1.00  0.75           H  
ATOM   1663  HG1 THR A 112       1.055  14.987 -22.186  1.00  0.75           H  
ATOM   1664 1HG2 THR A 112       2.620  15.033 -19.403  1.00  0.75           H  
ATOM   1665 2HG2 THR A 112       4.124  15.594 -20.164  1.00  0.75           H  
ATOM   1666 3HG2 THR A 112       2.587  16.382 -20.543  1.00  0.75           H  
ATOM   1667  N   GLY A 113       3.282  12.810 -23.692  1.00  0.73           N  
ATOM   1668  CA  GLY A 113       2.927  11.802 -24.679  1.00  0.73           C  
ATOM   1669  C   GLY A 113       3.303  10.415 -24.189  1.00  0.73           C  
ATOM   1670  O   GLY A 113       4.149  10.268 -23.311  1.00  0.73           O  
ATOM   1671  H   GLY A 113       3.691  12.519 -22.817  1.00  0.73           H  
ATOM   1672 1HA  GLY A 113       1.859  11.850 -24.884  1.00  0.73           H  
ATOM   1673 2HA  GLY A 113       3.441  12.015 -25.614  1.00  0.73           H  
ATOM   1674  N   GLU A 114       2.726   9.398 -24.823  1.00  0.71           N  
ATOM   1675  CA  GLU A 114       2.921   7.994 -24.451  1.00  0.71           C  
ATOM   1676  C   GLU A 114       4.391   7.552 -24.476  1.00  0.71           C  
ATOM   1677  O   GLU A 114       4.812   6.685 -23.701  1.00  0.71           O  
ATOM   1678  CB  GLU A 114       2.078   7.101 -25.356  1.00  0.71           C  
ATOM   1679  CG  GLU A 114       2.073   5.637 -24.966  1.00  0.71           C  
ATOM   1680  CD  GLU A 114       1.125   4.805 -25.801  1.00  0.71           C  
ATOM   1681  OE1 GLU A 114       0.488   5.353 -26.670  1.00  0.71           O  
ATOM   1682  OE2 GLU A 114       1.036   3.624 -25.563  1.00  0.71           O  
ATOM   1683  H   GLU A 114       2.073   9.608 -25.564  1.00  0.71           H  
ATOM   1684  HA  GLU A 114       2.539   7.864 -23.443  1.00  0.71           H  
ATOM   1685 1HB  GLU A 114       1.047   7.451 -25.354  1.00  0.71           H  
ATOM   1686 2HB  GLU A 114       2.446   7.172 -26.380  1.00  0.71           H  
ATOM   1687 1HG  GLU A 114       3.083   5.240 -25.076  1.00  0.71           H  
ATOM   1688 2HG  GLU A 114       1.793   5.557 -23.916  1.00  0.71           H  
ATOM   1689  N   GLY A 115       5.151   8.116 -25.410  1.00  0.68           N  
ATOM   1690  CA  GLY A 115       6.558   7.789 -25.583  1.00  0.68           C  
ATOM   1691  C   GLY A 115       7.506   8.680 -24.769  1.00  0.68           C  
ATOM   1692  O   GLY A 115       8.725   8.570 -24.914  1.00  0.68           O  
ATOM   1693  H   GLY A 115       4.733   8.809 -26.010  1.00  0.68           H  
ATOM   1694 1HA  GLY A 115       6.719   6.749 -25.318  1.00  0.68           H  
ATOM   1695 2HA  GLY A 115       6.809   7.878 -26.639  1.00  0.68           H  
ATOM   1696  N   LYS A 116       6.973   9.582 -23.943  1.00  0.65           N  
ATOM   1697  CA  LYS A 116       7.843  10.495 -23.209  1.00  0.65           C  
ATOM   1698  C   LYS A 116       8.309   9.938 -21.869  1.00  0.65           C  
ATOM   1699  O   LYS A 116       7.539   9.370 -21.099  1.00  0.65           O  
ATOM   1700  CB  LYS A 116       7.133  11.831 -22.977  1.00  0.65           C  
ATOM   1701  CG  LYS A 116       6.692  12.559 -24.250  1.00  0.65           C  
ATOM   1702  CD  LYS A 116       7.864  12.961 -25.123  1.00  0.65           C  
ATOM   1703  CE  LYS A 116       7.395  13.796 -26.315  1.00  0.65           C  
ATOM   1704  NZ  LYS A 116       8.525  14.169 -27.216  1.00  0.65           N  
ATOM   1705  H   LYS A 116       5.963   9.647 -23.817  1.00  0.65           H  
ATOM   1706  HA  LYS A 116       8.731  10.681 -23.815  1.00  0.65           H  
ATOM   1707 1HB  LYS A 116       6.240  11.661 -22.370  1.00  0.65           H  
ATOM   1708 2HB  LYS A 116       7.785  12.499 -22.416  1.00  0.65           H  
ATOM   1709 1HG  LYS A 116       6.036  11.907 -24.823  1.00  0.65           H  
ATOM   1710 2HG  LYS A 116       6.139  13.456 -23.979  1.00  0.65           H  
ATOM   1711 1HD  LYS A 116       8.575  13.543 -24.535  1.00  0.65           H  
ATOM   1712 2HD  LYS A 116       8.366  12.064 -25.490  1.00  0.65           H  
ATOM   1713 1HE  LYS A 116       6.663  13.224 -26.883  1.00  0.65           H  
ATOM   1714 2HE  LYS A 116       6.921  14.707 -25.945  1.00  0.65           H  
ATOM   1715 1HZ  LYS A 116       8.174  14.718 -27.988  1.00  0.65           H  
ATOM   1716 2HZ  LYS A 116       9.204  14.710 -26.699  1.00  0.65           H  
ATOM   1717 3HZ  LYS A 116       8.963  13.330 -27.571  1.00  0.65           H  
ATOM   1718  N   SER A 117       9.568  10.198 -21.527  1.00  0.62           N  
ATOM   1719  CA  SER A 117      10.104   9.774 -20.234  1.00  0.62           C  
ATOM   1720  C   SER A 117       9.453  10.521 -19.063  1.00  0.62           C  
ATOM   1721  O   SER A 117       9.442  10.042 -17.928  1.00  0.62           O  
ATOM   1722  CB  SER A 117      11.607   9.960 -20.236  1.00  0.62           C  
ATOM   1723  OG  SER A 117      11.945  11.320 -20.320  1.00  0.62           O  
ATOM   1724  H   SER A 117      10.172  10.668 -22.187  1.00  0.62           H  
ATOM   1725  HA  SER A 117       9.895   8.711 -20.113  1.00  0.62           H  
ATOM   1726 1HB  SER A 117      12.024   9.537 -19.319  1.00  0.62           H  
ATOM   1727 2HB  SER A 117      12.042   9.419 -21.074  1.00  0.62           H  
ATOM   1728  HG  SER A 117      12.906  11.358 -20.259  1.00  0.62           H  
ATOM   1729  N   SER A 118       8.840  11.665 -19.367  1.00  0.60           N  
ATOM   1730  CA  SER A 118       8.168  12.515 -18.388  1.00  0.60           C  
ATOM   1731  C   SER A 118       6.958  11.845 -17.753  1.00  0.60           C  
ATOM   1732  O   SER A 118       6.513  12.267 -16.684  1.00  0.60           O  
ATOM   1733  CB  SER A 118       7.747  13.818 -19.039  1.00  0.60           C  
ATOM   1734  OG  SER A 118       6.740  13.601 -19.982  1.00  0.60           O  
ATOM   1735  H   SER A 118       8.880  11.971 -20.325  1.00  0.60           H  
ATOM   1736  HA  SER A 118       8.861  12.745 -17.585  1.00  0.60           H  
ATOM   1737 1HB  SER A 118       7.381  14.499 -18.269  1.00  0.60           H  
ATOM   1738 2HB  SER A 118       8.605  14.291 -19.510  1.00  0.60           H  
ATOM   1739  HG  SER A 118       6.138  12.969 -19.572  1.00  0.60           H  
ATOM   1740  N   ILE A 119       6.429  10.791 -18.392  1.00  0.59           N  
ATOM   1741  CA  ILE A 119       5.260  10.110 -17.846  1.00  0.59           C  
ATOM   1742  C   ILE A 119       5.635   8.725 -17.319  1.00  0.59           C  
ATOM   1743  O   ILE A 119       4.753   7.885 -17.095  1.00  0.59           O  
ATOM   1744  CB  ILE A 119       4.137   9.923 -18.892  1.00  0.59           C  
ATOM   1745  CG1 ILE A 119       4.567   9.077 -20.001  1.00  0.59           C  
ATOM   1746  CG2 ILE A 119       3.682  11.245 -19.469  1.00  0.59           C  
ATOM   1747  CD1 ILE A 119       3.435   8.664 -20.859  1.00  0.59           C  
ATOM   1748  H   ILE A 119       6.840  10.447 -19.265  1.00  0.59           H  
ATOM   1749  HA  ILE A 119       4.864  10.695 -17.016  1.00  0.59           H  
ATOM   1750  HB  ILE A 119       3.288   9.438 -18.414  1.00  0.59           H  
ATOM   1751 1HG1 ILE A 119       5.253   9.627 -20.619  1.00  0.59           H  
ATOM   1752 2HG1 ILE A 119       5.062   8.190 -19.616  1.00  0.59           H  
ATOM   1753 1HG2 ILE A 119       2.884  11.069 -20.190  1.00  0.59           H  
ATOM   1754 2HG2 ILE A 119       3.317  11.864 -18.680  1.00  0.59           H  
ATOM   1755 3HG2 ILE A 119       4.515  11.729 -19.966  1.00  0.59           H  
ATOM   1756 1HD1 ILE A 119       3.830   8.053 -21.648  1.00  0.59           H  
ATOM   1757 2HD1 ILE A 119       2.726   8.103 -20.288  1.00  0.59           H  
ATOM   1758 3HD1 ILE A 119       2.944   9.539 -21.271  1.00  0.59           H  
ATOM   1759  N   ARG A 120       6.935   8.455 -17.166  1.00  0.60           N  
ATOM   1760  CA  ARG A 120       7.356   7.144 -16.693  1.00  0.60           C  
ATOM   1761  C   ARG A 120       8.038   7.261 -15.330  1.00  0.60           C  
ATOM   1762  O   ARG A 120       8.873   8.154 -15.124  1.00  0.60           O  
ATOM   1763  CB  ARG A 120       8.256   6.516 -17.735  1.00  0.60           C  
ATOM   1764  CG  ARG A 120       7.561   6.342 -19.070  1.00  0.60           C  
ATOM   1765  CD  ARG A 120       8.348   5.596 -20.086  1.00  0.60           C  
ATOM   1766  NE  ARG A 120       7.606   5.543 -21.342  1.00  0.60           N  
ATOM   1767  CZ  ARG A 120       7.831   4.690 -22.355  1.00  0.60           C  
ATOM   1768  NH1 ARG A 120       8.779   3.769 -22.284  1.00  0.60           N  
ATOM   1769  NH2 ARG A 120       7.074   4.772 -23.436  1.00  0.60           N  
ATOM   1770  H   ARG A 120       7.648   9.155 -17.369  1.00  0.60           H  
ATOM   1771  HA  ARG A 120       6.478   6.510 -16.581  1.00  0.60           H  
ATOM   1772 1HB  ARG A 120       9.156   7.115 -17.875  1.00  0.60           H  
ATOM   1773 2HB  ARG A 120       8.540   5.539 -17.411  1.00  0.60           H  
ATOM   1774 1HG  ARG A 120       6.617   5.824 -18.914  1.00  0.60           H  
ATOM   1775 2HG  ARG A 120       7.359   7.328 -19.486  1.00  0.60           H  
ATOM   1776 1HD  ARG A 120       9.294   6.104 -20.267  1.00  0.60           H  
ATOM   1777 2HD  ARG A 120       8.542   4.574 -19.750  1.00  0.60           H  
ATOM   1778  HE  ARG A 120       6.860   6.225 -21.471  1.00  0.60           H  
ATOM   1779 1HH1 ARG A 120       9.380   3.659 -21.447  1.00  0.60           H  
ATOM   1780 2HH1 ARG A 120       8.925   3.140 -23.054  1.00  0.60           H  
ATOM   1781 1HH2 ARG A 120       6.322   5.489 -23.496  1.00  0.60           H  
ATOM   1782 2HH2 ARG A 120       7.222   4.140 -24.204  1.00  0.60           H  
ATOM   1783  N   PHE A 121       7.650   6.382 -14.397  1.00  0.66           N  
ATOM   1784  CA  PHE A 121       8.133   6.466 -13.027  1.00  0.66           C  
ATOM   1785  C   PHE A 121       8.678   5.142 -12.475  1.00  0.66           C  
ATOM   1786  O   PHE A 121       8.260   4.055 -12.889  1.00  0.66           O  
ATOM   1787  CB  PHE A 121       6.957   6.902 -12.133  1.00  0.66           C  
ATOM   1788  CG  PHE A 121       6.290   8.163 -12.604  1.00  0.66           C  
ATOM   1789  CD1 PHE A 121       5.195   8.082 -13.464  1.00  0.66           C  
ATOM   1790  CD2 PHE A 121       6.740   9.401 -12.243  1.00  0.66           C  
ATOM   1791  CE1 PHE A 121       4.572   9.215 -13.928  1.00  0.66           C  
ATOM   1792  CE2 PHE A 121       6.113  10.543 -12.725  1.00  0.66           C  
ATOM   1793  CZ  PHE A 121       5.036  10.437 -13.553  1.00  0.66           C  
ATOM   1794  H   PHE A 121       6.950   5.690 -14.634  1.00  0.66           H  
ATOM   1795  HA  PHE A 121       8.921   7.207 -13.001  1.00  0.66           H  
ATOM   1796 1HB  PHE A 121       6.208   6.108 -12.105  1.00  0.66           H  
ATOM   1797 2HB  PHE A 121       7.315   7.061 -11.113  1.00  0.66           H  
ATOM   1798  HD1 PHE A 121       4.831   7.101 -13.770  1.00  0.66           H  
ATOM   1799  HD2 PHE A 121       7.598   9.475 -11.578  1.00  0.66           H  
ATOM   1800  HE1 PHE A 121       3.714   9.143 -14.602  1.00  0.66           H  
ATOM   1801  HE2 PHE A 121       6.470  11.532 -12.447  1.00  0.66           H  
ATOM   1802  HZ  PHE A 121       4.555  11.319 -13.913  1.00  0.66           H  
ATOM   1803  N   THR A 122       9.584   5.228 -11.503  1.00  0.77           N  
ATOM   1804  CA  THR A 122      10.074   4.023 -10.833  1.00  0.77           C  
ATOM   1805  C   THR A 122       9.728   4.009  -9.336  1.00  0.77           C  
ATOM   1806  O   THR A 122      10.142   4.920  -8.614  1.00  0.77           O  
ATOM   1807  CB  THR A 122      11.606   3.903 -10.925  1.00  0.77           C  
ATOM   1808  OG1 THR A 122      12.027   3.861 -12.269  1.00  0.77           O  
ATOM   1809  CG2 THR A 122      12.054   2.646 -10.236  1.00  0.77           C  
ATOM   1810  H   THR A 122       9.912   6.154 -11.232  1.00  0.77           H  
ATOM   1811  HA  THR A 122       9.653   3.155 -11.330  1.00  0.77           H  
ATOM   1812  HB  THR A 122      12.065   4.762 -10.435  1.00  0.77           H  
ATOM   1813  HG1 THR A 122      11.684   3.061 -12.676  1.00  0.77           H  
ATOM   1814 1HG2 THR A 122      13.137   2.567 -10.290  1.00  0.77           H  
ATOM   1815 2HG2 THR A 122      11.746   2.669  -9.201  1.00  0.77           H  
ATOM   1816 3HG2 THR A 122      11.600   1.785 -10.724  1.00  0.77           H  
ATOM   1817  N   PRO A 123       8.855   3.106  -8.855  1.00  0.96           N  
ATOM   1818  CA  PRO A 123       8.581   2.919  -7.443  1.00  0.96           C  
ATOM   1819  C   PRO A 123       9.866   2.543  -6.731  1.00  0.96           C  
ATOM   1820  O   PRO A 123      10.553   1.607  -7.147  1.00  0.96           O  
ATOM   1821  CB  PRO A 123       7.550   1.793  -7.448  1.00  0.96           C  
ATOM   1822  CG  PRO A 123       6.884   1.900  -8.803  1.00  0.96           C  
ATOM   1823  CD  PRO A 123       8.002   2.322  -9.747  1.00  0.96           C  
ATOM   1824  HA  PRO A 123       8.182   3.836  -7.017  1.00  0.96           H  
ATOM   1825 1HB  PRO A 123       8.047   0.827  -7.281  1.00  0.96           H  
ATOM   1826 2HB  PRO A 123       6.844   1.938  -6.617  1.00  0.96           H  
ATOM   1827 1HG  PRO A 123       6.430   0.938  -9.074  1.00  0.96           H  
ATOM   1828 2HG  PRO A 123       6.065   2.636  -8.767  1.00  0.96           H  
ATOM   1829 1HD  PRO A 123       8.541   1.445 -10.142  1.00  0.96           H  
ATOM   1830 2HD  PRO A 123       7.574   2.954 -10.543  1.00  0.96           H  
ATOM   1831  N   LEU A 124      10.153   3.233  -5.643  1.00  1.25           N  
ATOM   1832  CA  LEU A 124      11.352   3.028  -4.851  1.00  1.25           C  
ATOM   1833  C   LEU A 124      11.063   2.996  -3.348  1.00  1.25           C  
ATOM   1834  O   LEU A 124      11.056   4.055  -2.719  1.00  1.25           O  
ATOM   1835  CB  LEU A 124      12.398   4.099  -5.196  1.00  1.25           C  
ATOM   1836  CG  LEU A 124      12.918   4.046  -6.651  1.00  1.25           C  
ATOM   1837  CD1 LEU A 124      13.743   5.225  -6.940  1.00  1.25           C  
ATOM   1838  CD2 LEU A 124      13.719   2.781  -6.851  1.00  1.25           C  
ATOM   1839  H   LEU A 124       9.529   3.984  -5.379  1.00  1.25           H  
ATOM   1840  HA  LEU A 124      11.792   2.083  -5.146  1.00  1.25           H  
ATOM   1841 1HB  LEU A 124      11.949   5.078  -5.042  1.00  1.25           H  
ATOM   1842 2HB  LEU A 124      13.248   3.994  -4.525  1.00  1.25           H  
ATOM   1843  HG  LEU A 124      12.091   4.065  -7.330  1.00  1.25           H  
ATOM   1844 1HD1 LEU A 124      14.077   5.169  -7.959  1.00  1.25           H  
ATOM   1845 2HD1 LEU A 124      13.153   6.099  -6.802  1.00  1.25           H  
ATOM   1846 3HD1 LEU A 124      14.600   5.254  -6.271  1.00  1.25           H  
ATOM   1847 1HD2 LEU A 124      14.082   2.739  -7.876  1.00  1.25           H  
ATOM   1848 2HD2 LEU A 124      14.566   2.776  -6.167  1.00  1.25           H  
ATOM   1849 3HD2 LEU A 124      13.089   1.913  -6.655  1.00  1.25           H  
ATOM   1850  N   PRO A 125      10.643   1.863  -2.789  1.00  1.63           N  
ATOM   1851  CA  PRO A 125      10.410   1.691  -1.378  1.00  1.63           C  
ATOM   1852  C   PRO A 125      11.734   1.401  -0.678  1.00  1.63           C  
ATOM   1853  O   PRO A 125      12.615   2.267  -0.631  1.00  1.63           O  
ATOM   1854  OXT PRO A 125      12.053   0.222  -0.556  1.00  1.63           O  
ATOM   1855  CB  PRO A 125       9.465   0.491  -1.331  1.00  1.63           C  
ATOM   1856  CG  PRO A 125       9.808  -0.323  -2.578  1.00  1.63           C  
ATOM   1857  CD  PRO A 125      10.286   0.692  -3.620  1.00  1.63           C  
ATOM   1858  HA  PRO A 125       9.940   2.592  -0.980  1.00  1.63           H  
ATOM   1859 1HB  PRO A 125       9.637  -0.076  -0.405  1.00  1.63           H  
ATOM   1860 2HB  PRO A 125       8.426   0.831  -1.289  1.00  1.63           H  
ATOM   1861 1HG  PRO A 125      10.575  -1.075  -2.339  1.00  1.63           H  
ATOM   1862 2HG  PRO A 125       8.919  -0.878  -2.914  1.00  1.63           H  
ATOM   1863 1HD  PRO A 125      11.160   0.276  -4.138  1.00  1.63           H  
ATOM   1864 2HD  PRO A 125       9.465   0.934  -4.311  1.00  1.63           H  
ENDMDL

REMARK ID 646664 DOMAINID 640164 MODEL 2 1bas-19tk3
MODEL     2
ATOM      1  N   ALA A   1       0.404  -0.152  -1.547  1.00  0.89           N  
ATOM      2  CA  ALA A   1       1.837  -0.336  -1.349  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.547   0.988  -1.122  1.00  0.89           C  
ATOM      4  O   ALA A   1       2.488   1.890  -1.964  1.00  0.89           O  
ATOM      5  CB  ALA A   1       2.454  -1.035  -2.549  1.00  0.89           C  
ATOM      6 1H   ALA A   1      -0.070  -1.028  -1.393  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.056   0.532  -0.887  1.00  0.89           H  
ATOM      8 3H   ALA A   1       0.201   0.171  -2.493  1.00  0.89           H  
ATOM      9  HA  ALA A   1       1.979  -0.952  -0.461  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       3.519  -1.185  -2.373  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       1.969  -1.999  -2.698  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       2.314  -0.415  -3.436  1.00  0.89           H  
ATOM     13  N   THR A   2       3.236   1.110   0.013  1.00  0.83           N  
ATOM     14  CA  THR A   2       3.971   2.345   0.288  1.00  0.83           C  
ATOM     15  C   THR A   2       5.393   2.237  -0.242  1.00  0.83           C  
ATOM     16  O   THR A   2       6.163   1.372   0.182  1.00  0.83           O  
ATOM     17  CB  THR A   2       3.990   2.662   1.791  1.00  0.83           C  
ATOM     18  OG1 THR A   2       2.651   2.847   2.267  1.00  0.83           O  
ATOM     19  CG2 THR A   2       4.791   3.886   2.027  1.00  0.83           C  
ATOM     20  H   THR A   2       3.269   0.355   0.685  1.00  0.83           H  
ATOM     21  HA  THR A   2       3.483   3.170  -0.224  1.00  0.83           H  
ATOM     22  HB  THR A   2       4.439   1.832   2.336  1.00  0.83           H  
ATOM     23  HG1 THR A   2       2.281   3.649   1.881  1.00  0.83           H  
ATOM     24 1HG2 THR A   2       4.817   4.123   3.087  1.00  0.83           H  
ATOM     25 2HG2 THR A   2       5.770   3.680   1.679  1.00  0.83           H  
ATOM     26 3HG2 THR A   2       4.370   4.713   1.474  1.00  0.83           H  
ATOM     27  N   VAL A   3       5.694   3.083  -1.220  1.00  0.77           N  
ATOM     28  CA  VAL A   3       6.969   3.071  -1.925  1.00  0.77           C  
ATOM     29  C   VAL A   3       7.539   4.462  -2.172  1.00  0.77           C  
ATOM     30  O   VAL A   3       6.793   5.443  -2.240  1.00  0.77           O  
ATOM     31  CB  VAL A   3       6.779   2.431  -3.308  1.00  0.77           C  
ATOM     32  CG1 VAL A   3       6.291   0.988  -3.213  1.00  0.77           C  
ATOM     33  CG2 VAL A   3       5.784   3.269  -4.091  1.00  0.77           C  
ATOM     34  H   VAL A   3       4.991   3.779  -1.472  1.00  0.77           H  
ATOM     35  HA  VAL A   3       7.685   2.493  -1.346  1.00  0.77           H  
ATOM     36  HB  VAL A   3       7.744   2.420  -3.827  1.00  0.77           H  
ATOM     37 1HG1 VAL A   3       6.182   0.579  -4.214  1.00  0.77           H  
ATOM     38 2HG1 VAL A   3       7.004   0.395  -2.662  1.00  0.77           H  
ATOM     39 3HG1 VAL A   3       5.328   0.954  -2.713  1.00  0.77           H  
ATOM     40 1HG2 VAL A   3       5.656   2.848  -5.080  1.00  0.77           H  
ATOM     41 2HG2 VAL A   3       4.820   3.279  -3.570  1.00  0.77           H  
ATOM     42 3HG2 VAL A   3       6.157   4.289  -4.176  1.00  0.77           H  
ATOM     43  N   ARG A   4       8.843   4.545  -2.386  1.00  0.71           N  
ATOM     44  CA  ARG A   4       9.413   5.785  -2.893  1.00  0.71           C  
ATOM     45  C   ARG A   4       9.476   5.594  -4.411  1.00  0.71           C  
ATOM     46  O   ARG A   4       9.693   4.472  -4.853  1.00  0.71           O  
ATOM     47  CB  ARG A   4      10.778   6.039  -2.286  1.00  0.71           C  
ATOM     48  CG  ARG A   4      10.751   6.228  -0.803  1.00  0.71           C  
ATOM     49  CD  ARG A   4      12.072   6.488  -0.225  1.00  0.71           C  
ATOM     50  NE  ARG A   4      12.905   5.305  -0.266  1.00  0.71           N  
ATOM     51  CZ  ARG A   4      14.147   5.235   0.238  1.00  0.71           C  
ATOM     52  NH1 ARG A   4      14.711   6.280   0.832  1.00  0.71           N  
ATOM     53  NH2 ARG A   4      14.816   4.100   0.146  1.00  0.71           N  
ATOM     54  H   ARG A   4       9.440   3.741  -2.237  1.00  0.71           H  
ATOM     55  HA  ARG A   4       8.756   6.625  -2.659  1.00  0.71           H  
ATOM     56 1HB  ARG A   4      11.441   5.212  -2.509  1.00  0.71           H  
ATOM     57 2HB  ARG A   4      11.205   6.912  -2.719  1.00  0.71           H  
ATOM     58 1HG  ARG A   4      10.065   7.014  -0.511  1.00  0.71           H  
ATOM     59 2HG  ARG A   4      10.420   5.299  -0.391  1.00  0.71           H  
ATOM     60 1HD  ARG A   4      12.571   7.275  -0.792  1.00  0.71           H  
ATOM     61 2HD  ARG A   4      11.966   6.801   0.811  1.00  0.71           H  
ATOM     62  HE  ARG A   4      12.524   4.452  -0.726  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4      14.232   7.191   0.933  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      15.649   6.197   1.198  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4      14.384   3.292  -0.294  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4      15.751   4.035   0.517  1.00  0.71           H  
ATOM     67  N   LEU A   5       9.279   6.632  -5.217  1.00  0.67           N  
ATOM     68  CA  LEU A   5       9.375   6.460  -6.684  1.00  0.67           C  
ATOM     69  C   LEU A   5      10.524   7.231  -7.332  1.00  0.67           C  
ATOM     70  O   LEU A   5      10.474   8.457  -7.437  1.00  0.67           O  
ATOM     71  CB  LEU A   5       8.051   6.874  -7.343  1.00  0.67           C  
ATOM     72  CG  LEU A   5       6.832   6.076  -6.932  1.00  0.67           C  
ATOM     73  CD1 LEU A   5       5.572   6.714  -7.524  1.00  0.67           C  
ATOM     74  CD2 LEU A   5       7.033   4.655  -7.432  1.00  0.67           C  
ATOM     75  H   LEU A   5       9.069   7.540  -4.824  1.00  0.67           H  
ATOM     76  HA  LEU A   5       9.539   5.403  -6.896  1.00  0.67           H  
ATOM     77 1HB  LEU A   5       7.855   7.913  -7.105  1.00  0.67           H  
ATOM     78 2HB  LEU A   5       8.160   6.784  -8.425  1.00  0.67           H  
ATOM     79  HG  LEU A   5       6.733   6.076  -5.845  1.00  0.67           H  
ATOM     80 1HD1 LEU A   5       4.696   6.146  -7.231  1.00  0.67           H  
ATOM     81 2HD1 LEU A   5       5.476   7.730  -7.145  1.00  0.67           H  
ATOM     82 3HD1 LEU A   5       5.647   6.738  -8.609  1.00  0.67           H  
ATOM     83 1HD2 LEU A   5       6.208   4.036  -7.153  1.00  0.67           H  
ATOM     84 2HD2 LEU A   5       7.137   4.655  -8.518  1.00  0.67           H  
ATOM     85 3HD2 LEU A   5       7.922   4.274  -6.989  1.00  0.67           H  
ATOM     86  N   ARG A   6      11.575   6.530  -7.757  1.00  0.64           N  
ATOM     87  CA  ARG A   6      12.728   7.239  -8.319  1.00  0.64           C  
ATOM     88  C   ARG A   6      12.614   7.384  -9.831  1.00  0.64           C  
ATOM     89  O   ARG A   6      12.346   6.406 -10.524  1.00  0.64           O  
ATOM     90  CB  ARG A   6      14.018   6.532  -7.964  1.00  0.64           C  
ATOM     91  CG  ARG A   6      15.262   7.292  -8.341  1.00  0.64           C  
ATOM     92  CD  ARG A   6      16.496   6.648  -7.815  1.00  0.64           C  
ATOM     93  NE  ARG A   6      16.795   5.381  -8.468  1.00  0.64           N  
ATOM     94  CZ  ARG A   6      17.798   4.556  -8.097  1.00  0.64           C  
ATOM     95  NH1 ARG A   6      18.579   4.886  -7.093  1.00  0.64           N  
ATOM     96  NH2 ARG A   6      18.000   3.418  -8.737  1.00  0.64           N  
ATOM     97  H   ARG A   6      11.591   5.509  -7.681  1.00  0.64           H  
ATOM     98  HA  ARG A   6      12.775   8.229  -7.889  1.00  0.64           H  
ATOM     99 1HB  ARG A   6      14.048   6.385  -6.916  1.00  0.64           H  
ATOM    100 2HB  ARG A   6      14.050   5.553  -8.439  1.00  0.64           H  
ATOM    101 1HG  ARG A   6      15.337   7.365  -9.427  1.00  0.64           H  
ATOM    102 2HG  ARG A   6      15.194   8.297  -7.916  1.00  0.64           H  
ATOM    103 1HD  ARG A   6      17.343   7.313  -7.951  1.00  0.64           H  
ATOM    104 2HD  ARG A   6      16.368   6.454  -6.755  1.00  0.64           H  
ATOM    105  HE  ARG A   6      16.207   5.098  -9.244  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6      18.435   5.761  -6.604  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6      19.329   4.272  -6.812  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6      17.407   3.161  -9.513  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6      18.752   2.808  -8.454  1.00  0.64           H  
ATOM    110  N   GLY A   7      12.809   8.596 -10.353  1.00  0.62           N  
ATOM    111  CA  GLY A   7      12.746   8.817 -11.799  1.00  0.62           C  
ATOM    112  C   GLY A   7      14.069   8.409 -12.432  1.00  0.62           C  
ATOM    113  O   GLY A   7      15.134   8.899 -12.036  1.00  0.62           O  
ATOM    114  H   GLY A   7      13.019   9.373  -9.738  1.00  0.62           H  
ATOM    115 1HA  GLY A   7      11.930   8.237 -12.232  1.00  0.62           H  
ATOM    116 2HA  GLY A   7      12.543   9.868 -12.000  1.00  0.62           H  
ATOM    117  N   ALA A   8      14.001   7.554 -13.448  1.00  0.61           N  
ATOM    118  CA  ALA A   8      15.195   7.031 -14.112  1.00  0.61           C  
ATOM    119  C   ALA A   8      16.074   8.111 -14.754  1.00  0.61           C  
ATOM    120  O   ALA A   8      17.298   7.992 -14.759  1.00  0.61           O  
ATOM    121  CB  ALA A   8      14.781   6.018 -15.170  1.00  0.61           C  
ATOM    122  H   ALA A   8      13.084   7.218 -13.751  1.00  0.61           H  
ATOM    123  HA  ALA A   8      15.795   6.525 -13.356  1.00  0.61           H  
ATOM    124 1HB  ALA A   8      15.665   5.588 -15.634  1.00  0.61           H  
ATOM    125 2HB  ALA A   8      14.191   5.228 -14.701  1.00  0.61           H  
ATOM    126 3HB  ALA A   8      14.177   6.520 -15.928  1.00  0.61           H  
ATOM    127  N   ALA A   9      15.459   9.158 -15.304  1.00  0.60           N  
ATOM    128  CA  ALA A   9      16.209  10.212 -15.995  1.00  0.60           C  
ATOM    129  C   ALA A   9      17.192  10.978 -15.112  1.00  0.60           C  
ATOM    130  O   ALA A   9      18.246  11.401 -15.590  1.00  0.60           O  
ATOM    131  CB  ALA A   9      15.250  11.215 -16.604  1.00  0.60           C  
ATOM    132  H   ALA A   9      14.451   9.210 -15.259  1.00  0.60           H  
ATOM    133  HA  ALA A   9      16.778   9.740 -16.793  1.00  0.60           H  
ATOM    134 1HB  ALA A   9      15.812  11.967 -17.153  1.00  0.60           H  
ATOM    135 2HB  ALA A   9      14.602  10.691 -17.277  1.00  0.60           H  
ATOM    136 3HB  ALA A   9      14.665  11.703 -15.821  1.00  0.60           H  
ATOM    137  N   GLY A  10      16.824  11.227 -13.854  1.00  0.61           N  
ATOM    138  CA  GLY A  10      17.687  12.024 -12.983  1.00  0.61           C  
ATOM    139  C   GLY A  10      18.177  11.358 -11.697  1.00  0.61           C  
ATOM    140  O   GLY A  10      19.140  11.827 -11.092  1.00  0.61           O  
ATOM    141  H   GLY A  10      15.952  10.850 -13.509  1.00  0.61           H  
ATOM    142 1HA  GLY A  10      18.555  12.354 -13.552  1.00  0.61           H  
ATOM    143 2HA  GLY A  10      17.151  12.933 -12.722  1.00  0.61           H  
ATOM    144  N   GLY A  11      17.510  10.302 -11.240  1.00  0.62           N  
ATOM    145  CA  GLY A  11      17.821   9.731  -9.931  1.00  0.62           C  
ATOM    146  C   GLY A  11      17.053  10.445  -8.799  1.00  0.62           C  
ATOM    147  O   GLY A  11      17.274  10.185  -7.615  1.00  0.62           O  
ATOM    148  H   GLY A  11      16.743   9.887 -11.765  1.00  0.62           H  
ATOM    149 1HA  GLY A  11      17.562   8.674  -9.943  1.00  0.62           H  
ATOM    150 2HA  GLY A  11      18.893   9.795  -9.749  1.00  0.62           H  
ATOM    151  N   PHE A  12      16.170  11.367  -9.180  1.00  0.64           N  
ATOM    152  CA  PHE A  12      15.344  12.160  -8.264  1.00  0.64           C  
ATOM    153  C   PHE A  12      14.113  11.388  -7.860  1.00  0.64           C  
ATOM    154  O   PHE A  12      13.550  10.651  -8.665  1.00  0.64           O  
ATOM    155  CB  PHE A  12      14.894  13.451  -8.947  1.00  0.64           C  
ATOM    156  CG  PHE A  12      15.954  14.483  -9.087  1.00  0.64           C  
ATOM    157  CD1 PHE A  12      16.974  14.306  -9.953  1.00  0.64           C  
ATOM    158  CD2 PHE A  12      15.893  15.656  -8.394  1.00  0.64           C  
ATOM    159  CE1 PHE A  12      17.949  15.252 -10.115  1.00  0.64           C  
ATOM    160  CE2 PHE A  12      16.855  16.627  -8.555  1.00  0.64           C  
ATOM    161  CZ  PHE A  12      17.891  16.418  -9.414  1.00  0.64           C  
ATOM    162  H   PHE A  12      16.067  11.518 -10.170  1.00  0.64           H  
ATOM    163  HA  PHE A  12      15.924  12.394  -7.371  1.00  0.64           H  
ATOM    164 1HB  PHE A  12      14.508  13.220  -9.941  1.00  0.64           H  
ATOM    165 2HB  PHE A  12      14.086  13.875  -8.375  1.00  0.64           H  
ATOM    166  HD1 PHE A  12      17.012  13.400 -10.504  1.00  0.64           H  
ATOM    167  HD2 PHE A  12      15.072  15.825  -7.717  1.00  0.64           H  
ATOM    168  HE1 PHE A  12      18.766  15.073 -10.815  1.00  0.64           H  
ATOM    169  HE2 PHE A  12      16.790  17.563  -8.001  1.00  0.64           H  
ATOM    170  HZ  PHE A  12      18.658  17.180  -9.549  1.00  0.64           H  
ATOM    171  N   TYR A  13      13.639  11.593  -6.647  1.00  0.67           N  
ATOM    172  CA  TYR A  13      12.432  10.912  -6.227  1.00  0.67           C  
ATOM    173  C   TYR A  13      11.210  11.772  -6.374  1.00  0.67           C  
ATOM    174  O   TYR A  13      11.276  12.970  -6.143  1.00  0.67           O  
ATOM    175  CB  TYR A  13      12.593  10.495  -4.807  1.00  0.67           C  
ATOM    176  CG  TYR A  13      13.546   9.412  -4.626  1.00  0.67           C  
ATOM    177  CD1 TYR A  13      14.887   9.686  -4.552  1.00  0.67           C  
ATOM    178  CD2 TYR A  13      13.077   8.133  -4.490  1.00  0.67           C  
ATOM    179  CE1 TYR A  13      15.769   8.662  -4.360  1.00  0.67           C  
ATOM    180  CE2 TYR A  13      13.945   7.106  -4.272  1.00  0.67           C  
ATOM    181  CZ  TYR A  13      15.298   7.360  -4.208  1.00  0.67           C  
ATOM    182  OH  TYR A  13      16.191   6.325  -3.985  1.00  0.67           O  
ATOM    183  H   TYR A  13      14.115  12.195  -5.976  1.00  0.67           H  
ATOM    184  HA  TYR A  13      12.288  10.039  -6.841  1.00  0.67           H  
ATOM    185 1HB  TYR A  13      12.897  11.341  -4.199  1.00  0.67           H  
ATOM    186 2HB  TYR A  13      11.654  10.161  -4.471  1.00  0.67           H  
ATOM    187  HD1 TYR A  13      15.250  10.713  -4.654  1.00  0.67           H  
ATOM    188  HD2 TYR A  13      12.006   7.947  -4.547  1.00  0.67           H  
ATOM    189  HE1 TYR A  13      16.840   8.869  -4.308  1.00  0.67           H  
ATOM    190  HE2 TYR A  13      13.568   6.095  -4.152  1.00  0.67           H  
ATOM    191  HH  TYR A  13      17.049   6.677  -3.638  1.00  0.67           H  
ATOM    192  N   LEU A  14      10.086  11.171  -6.758  1.00  0.71           N  
ATOM    193  CA  LEU A  14       8.861  11.941  -6.918  1.00  0.71           C  
ATOM    194  C   LEU A  14       8.332  12.325  -5.547  1.00  0.71           C  
ATOM    195  O   LEU A  14       8.055  11.464  -4.715  1.00  0.71           O  
ATOM    196  CB  LEU A  14       7.810  11.109  -7.676  1.00  0.71           C  
ATOM    197  CG  LEU A  14       6.530  11.807  -8.075  1.00  0.71           C  
ATOM    198  CD1 LEU A  14       6.867  12.907  -9.081  1.00  0.71           C  
ATOM    199  CD2 LEU A  14       5.595  10.783  -8.698  1.00  0.71           C  
ATOM    200  H   LEU A  14      10.094  10.173  -6.954  1.00  0.71           H  
ATOM    201  HA  LEU A  14       9.080  12.852  -7.475  1.00  0.71           H  
ATOM    202 1HB  LEU A  14       8.270  10.708  -8.578  1.00  0.71           H  
ATOM    203 2HB  LEU A  14       7.530  10.272  -7.041  1.00  0.71           H  
ATOM    204  HG  LEU A  14       6.056  12.269  -7.204  1.00  0.71           H  
ATOM    205 1HD1 LEU A  14       5.957  13.406  -9.388  1.00  0.71           H  
ATOM    206 2HD1 LEU A  14       7.544  13.630  -8.617  1.00  0.71           H  
ATOM    207 3HD1 LEU A  14       7.347  12.467  -9.955  1.00  0.71           H  
ATOM    208 1HD2 LEU A  14       4.691  11.275  -9.002  1.00  0.71           H  
ATOM    209 2HD2 LEU A  14       6.075  10.331  -9.569  1.00  0.71           H  
ATOM    210 3HD2 LEU A  14       5.366  10.010  -7.968  1.00  0.71           H  
ATOM    211  N   VAL A  15       8.182  13.619  -5.333  1.00  0.76           N  
ATOM    212  CA  VAL A  15       7.729  14.165  -4.072  1.00  0.76           C  
ATOM    213  C   VAL A  15       6.452  14.949  -4.156  1.00  0.76           C  
ATOM    214  O   VAL A  15       6.325  15.846  -4.991  1.00  0.76           O  
ATOM    215  CB  VAL A  15       8.792  15.107  -3.524  1.00  0.76           C  
ATOM    216  CG1 VAL A  15       8.329  15.738  -2.339  1.00  0.76           C  
ATOM    217  CG2 VAL A  15       9.963  14.354  -3.166  1.00  0.76           C  
ATOM    218  H   VAL A  15       8.456  14.277  -6.055  1.00  0.76           H  
ATOM    219  HA  VAL A  15       7.583  13.340  -3.375  1.00  0.76           H  
ATOM    220  HB  VAL A  15       9.033  15.872  -4.261  1.00  0.76           H  
ATOM    221 1HG1 VAL A  15       9.111  16.377  -1.956  1.00  0.76           H  
ATOM    222 2HG1 VAL A  15       7.439  16.328  -2.543  1.00  0.76           H  
ATOM    223 3HG1 VAL A  15       8.110  14.986  -1.650  1.00  0.76           H  
ATOM    224 1HG2 VAL A  15      10.680  15.026  -2.747  1.00  0.76           H  
ATOM    225 2HG2 VAL A  15       9.670  13.647  -2.435  1.00  0.76           H  
ATOM    226 3HG2 VAL A  15      10.378  13.853  -4.030  1.00  0.76           H  
ATOM    227  N   GLY A  16       5.490  14.601  -3.308  1.00  0.81           N  
ATOM    228  CA  GLY A  16       4.256  15.375  -3.281  1.00  0.81           C  
ATOM    229  C   GLY A  16       4.283  16.257  -2.048  1.00  0.81           C  
ATOM    230  O   GLY A  16       4.693  15.795  -0.988  1.00  0.81           O  
ATOM    231  H   GLY A  16       5.674  13.858  -2.627  1.00  0.81           H  
ATOM    232 1HA  GLY A  16       4.176  15.990  -4.177  1.00  0.81           H  
ATOM    233 2HA  GLY A  16       3.395  14.710  -3.251  1.00  0.81           H  
ATOM    234  N   HIS A  17       3.756  17.468  -2.135  1.00  0.85           N  
ATOM    235  CA  HIS A  17       3.765  18.330  -0.961  1.00  0.85           C  
ATOM    236  C   HIS A  17       2.361  18.777  -0.578  1.00  0.85           C  
ATOM    237  O   HIS A  17       1.428  18.751  -1.384  1.00  0.85           O  
ATOM    238  CB  HIS A  17       4.649  19.563  -1.175  1.00  0.85           C  
ATOM    239  CG  HIS A  17       6.128  19.310  -1.387  1.00  0.85           C  
ATOM    240  ND1 HIS A  17       6.986  18.853  -0.383  1.00  0.85           N  
ATOM    241  CD2 HIS A  17       6.899  19.486  -2.486  1.00  0.85           C  
ATOM    242  CE1 HIS A  17       8.205  18.770  -0.864  1.00  0.85           C  
ATOM    243  NE2 HIS A  17       8.186  19.151  -2.136  1.00  0.85           N  
ATOM    244  H   HIS A  17       3.432  17.834  -3.034  1.00  0.85           H  
ATOM    245  HA  HIS A  17       4.171  17.785  -0.108  1.00  0.85           H  
ATOM    246 1HB  HIS A  17       4.282  20.107  -2.053  1.00  0.85           H  
ATOM    247 2HB  HIS A  17       4.544  20.234  -0.326  1.00  0.85           H  
ATOM    248  HD1 HIS A  17       6.785  18.583   0.591  1.00  0.85           H  
ATOM    249  HD2 HIS A  17       6.674  19.833  -3.498  1.00  0.85           H  
ATOM    250  HE1 HIS A  17       9.019  18.428  -0.225  1.00  0.85           H  
ATOM    251  N   ALA A  18       2.226  19.217   0.669  1.00  0.87           N  
ATOM    252  CA  ALA A  18       0.964  19.688   1.242  1.00  0.87           C  
ATOM    253  C   ALA A  18       0.359  20.858   0.468  1.00  0.87           C  
ATOM    254  O   ALA A  18      -0.856  21.050   0.466  1.00  0.87           O  
ATOM    255  CB  ALA A  18       1.188  20.100   2.686  1.00  0.87           C  
ATOM    256  H   ALA A  18       3.042  19.202   1.267  1.00  0.87           H  
ATOM    257  HA  ALA A  18       0.250  18.863   1.212  1.00  0.87           H  
ATOM    258 1HB  ALA A  18       0.241  20.415   3.123  1.00  0.87           H  
ATOM    259 2HB  ALA A  18       1.584  19.252   3.249  1.00  0.87           H  
ATOM    260 3HB  ALA A  18       1.897  20.926   2.724  1.00  0.87           H  
ATOM    261  N   ASP A  19       1.208  21.657  -0.179  1.00  0.86           N  
ATOM    262  CA  ASP A  19       0.747  22.829  -0.915  1.00  0.86           C  
ATOM    263  C   ASP A  19       0.213  22.511  -2.318  1.00  0.86           C  
ATOM    264  O   ASP A  19      -0.138  23.419  -3.071  1.00  0.86           O  
ATOM    265  CB  ASP A  19       1.873  23.867  -0.997  1.00  0.86           C  
ATOM    266  CG  ASP A  19       3.108  23.450  -1.833  1.00  0.86           C  
ATOM    267  OD1 ASP A  19       3.086  22.430  -2.514  1.00  0.86           O  
ATOM    268  OD2 ASP A  19       4.078  24.169  -1.767  1.00  0.86           O  
ATOM    269  H   ASP A  19       2.193  21.447  -0.148  1.00  0.86           H  
ATOM    270  HA  ASP A  19      -0.071  23.275  -0.348  1.00  0.86           H  
ATOM    271 1HB  ASP A  19       1.472  24.786  -1.425  1.00  0.86           H  
ATOM    272 2HB  ASP A  19       2.210  24.108   0.013  1.00  0.86           H  
ATOM    273  N   GLY A  20       0.145  21.225  -2.675  1.00  0.83           N  
ATOM    274  CA  GLY A  20      -0.374  20.808  -3.970  1.00  0.83           C  
ATOM    275  C   GLY A  20       0.705  20.639  -5.044  1.00  0.83           C  
ATOM    276  O   GLY A  20       0.431  20.135  -6.143  1.00  0.83           O  
ATOM    277  H   GLY A  20       0.475  20.500  -2.037  1.00  0.83           H  
ATOM    278 1HA  GLY A  20      -0.915  19.873  -3.842  1.00  0.83           H  
ATOM    279 2HA  GLY A  20      -1.105  21.538  -4.310  1.00  0.83           H  
ATOM    280  N   SER A  21       1.933  21.064  -4.774  1.00  0.78           N  
ATOM    281  CA  SER A  21       2.940  20.890  -5.802  1.00  0.78           C  
ATOM    282  C   SER A  21       3.498  19.474  -5.820  1.00  0.78           C  
ATOM    283  O   SER A  21       3.399  18.718  -4.842  1.00  0.78           O  
ATOM    284  CB  SER A  21       4.075  21.880  -5.620  1.00  0.78           C  
ATOM    285  OG  SER A  21       4.810  21.608  -4.466  1.00  0.78           O  
ATOM    286  H   SER A  21       2.178  21.506  -3.876  1.00  0.78           H  
ATOM    287  HA  SER A  21       2.479  21.084  -6.770  1.00  0.78           H  
ATOM    288 1HB  SER A  21       4.731  21.837  -6.488  1.00  0.78           H  
ATOM    289 2HB  SER A  21       3.670  22.889  -5.560  1.00  0.78           H  
ATOM    290  HG  SER A  21       4.241  21.902  -3.712  1.00  0.78           H  
ATOM    291  N   VAL A  22       4.146  19.142  -6.928  1.00  0.73           N  
ATOM    292  CA  VAL A  22       4.844  17.878  -7.068  1.00  0.73           C  
ATOM    293  C   VAL A  22       6.123  18.110  -7.859  1.00  0.73           C  
ATOM    294  O   VAL A  22       6.121  18.852  -8.844  1.00  0.73           O  
ATOM    295  CB  VAL A  22       3.942  16.835  -7.771  1.00  0.73           C  
ATOM    296  CG1 VAL A  22       3.553  17.345  -9.116  1.00  0.73           C  
ATOM    297  CG2 VAL A  22       4.692  15.506  -7.926  1.00  0.73           C  
ATOM    298  H   VAL A  22       4.168  19.797  -7.696  1.00  0.73           H  
ATOM    299  HA  VAL A  22       5.100  17.517  -6.078  1.00  0.73           H  
ATOM    300  HB  VAL A  22       3.037  16.689  -7.187  1.00  0.73           H  
ATOM    301 1HG1 VAL A  22       2.915  16.627  -9.583  1.00  0.73           H  
ATOM    302 2HG1 VAL A  22       3.026  18.283  -9.007  1.00  0.73           H  
ATOM    303 3HG1 VAL A  22       4.443  17.500  -9.726  1.00  0.73           H  
ATOM    304 1HG2 VAL A  22       4.068  14.788  -8.418  1.00  0.73           H  
ATOM    305 2HG2 VAL A  22       5.586  15.661  -8.520  1.00  0.73           H  
ATOM    306 3HG2 VAL A  22       4.970  15.123  -6.951  1.00  0.73           H  
ATOM    307  N   SER A  23       7.209  17.482  -7.430  1.00  0.69           N  
ATOM    308  CA  SER A  23       8.488  17.608  -8.130  1.00  0.69           C  
ATOM    309  C   SER A  23       9.462  16.523  -7.719  1.00  0.69           C  
ATOM    310  O   SER A  23       9.201  15.768  -6.791  1.00  0.69           O  
ATOM    311  CB  SER A  23       9.106  18.965  -7.869  1.00  0.69           C  
ATOM    312  OG  SER A  23       9.517  19.079  -6.537  1.00  0.69           O  
ATOM    313  H   SER A  23       7.120  16.896  -6.596  1.00  0.69           H  
ATOM    314  HA  SER A  23       8.306  17.504  -9.198  1.00  0.69           H  
ATOM    315 1HB  SER A  23       9.967  19.100  -8.528  1.00  0.69           H  
ATOM    316 2HB  SER A  23       8.396  19.752  -8.103  1.00  0.69           H  
ATOM    317  HG  SER A  23      10.236  18.434  -6.433  1.00  0.69           H  
ATOM    318  N   GLY A  24      10.590  16.421  -8.402  1.00  0.67           N  
ATOM    319  CA  GLY A  24      11.601  15.477  -7.984  1.00  0.67           C  
ATOM    320  C   GLY A  24      12.437  16.045  -6.826  1.00  0.67           C  
ATOM    321  O   GLY A  24      12.620  17.260  -6.732  1.00  0.67           O  
ATOM    322  H   GLY A  24      10.786  17.008  -9.199  1.00  0.67           H  
ATOM    323 1HA  GLY A  24      11.120  14.555  -7.712  1.00  0.67           H  
ATOM    324 2HA  GLY A  24      12.248  15.258  -8.829  1.00  0.67           H  
ATOM    325  N   ASN A  25      13.017  15.168  -6.009  1.00  0.66           N  
ATOM    326  CA  ASN A  25      13.920  15.574  -4.923  1.00  0.66           C  
ATOM    327  C   ASN A  25      14.929  14.440  -4.678  1.00  0.66           C  
ATOM    328  O   ASN A  25      14.511  13.309  -4.461  1.00  0.66           O  
ATOM    329  CB  ASN A  25      13.164  15.882  -3.649  1.00  0.66           C  
ATOM    330  CG  ASN A  25      13.974  16.557  -2.583  1.00  0.66           C  
ATOM    331  OD1 ASN A  25      15.021  16.095  -2.121  1.00  0.66           O  
ATOM    332  ND2 ASN A  25      13.481  17.698  -2.160  1.00  0.66           N  
ATOM    333  H   ASN A  25      12.749  14.193  -6.118  1.00  0.66           H  
ATOM    334  HA  ASN A  25      14.430  16.476  -5.237  1.00  0.66           H  
ATOM    335 1HB  ASN A  25      12.285  16.492  -3.878  1.00  0.66           H  
ATOM    336 2HB  ASN A  25      12.823  14.937  -3.242  1.00  0.66           H  
ATOM    337 1HD2 ASN A  25      13.957  18.216  -1.447  1.00  0.66           H  
ATOM    338 2HD2 ASN A  25      12.629  18.052  -2.551  1.00  0.66           H  
ATOM    339  N   PRO A  26      16.249  14.665  -4.779  1.00  0.67           N  
ATOM    340  CA  PRO A  26      17.287  13.655  -4.628  1.00  0.67           C  
ATOM    341  C   PRO A  26      17.474  13.212  -3.162  1.00  0.67           C  
ATOM    342  O   PRO A  26      18.165  12.231  -2.866  1.00  0.67           O  
ATOM    343  CB  PRO A  26      18.527  14.394  -5.145  1.00  0.67           C  
ATOM    344  CG  PRO A  26      18.264  15.853  -4.819  1.00  0.67           C  
ATOM    345  CD  PRO A  26      16.776  16.044  -4.953  1.00  0.67           C  
ATOM    346  HA  PRO A  26      17.052  12.789  -5.265  1.00  0.67           H  
ATOM    347 1HB  PRO A  26      19.428  14.002  -4.654  1.00  0.67           H  
ATOM    348 2HB  PRO A  26      18.644  14.214  -6.228  1.00  0.67           H  
ATOM    349 1HG  PRO A  26      18.624  16.076  -3.802  1.00  0.67           H  
ATOM    350 2HG  PRO A  26      18.833  16.498  -5.505  1.00  0.67           H  
ATOM    351 1HD  PRO A  26      16.444  16.696  -4.140  1.00  0.67           H  
ATOM    352 2HD  PRO A  26      16.542  16.452  -5.899  1.00  0.67           H  
ATOM    353  N   ASP A  27      16.889  13.946  -2.215  1.00  0.70           N  
ATOM    354  CA  ASP A  27      17.132  13.620  -0.823  1.00  0.70           C  
ATOM    355  C   ASP A  27      16.211  12.531  -0.341  1.00  0.70           C  
ATOM    356  O   ASP A  27      15.106  12.783   0.141  1.00  0.70           O  
ATOM    357  CB  ASP A  27      17.008  14.851   0.076  1.00  0.70           C  
ATOM    358  CG  ASP A  27      17.331  14.577   1.574  1.00  0.70           C  
ATOM    359  OD1 ASP A  27      17.320  13.417   2.011  1.00  0.70           O  
ATOM    360  OD2 ASP A  27      17.604  15.535   2.266  1.00  0.70           O  
ATOM    361  H   ASP A  27      16.280  14.729  -2.425  1.00  0.70           H  
ATOM    362  HA  ASP A  27      18.156  13.255  -0.735  1.00  0.70           H  
ATOM    363 1HB  ASP A  27      17.663  15.642  -0.294  1.00  0.70           H  
ATOM    364 2HB  ASP A  27      15.989  15.225   0.026  1.00  0.70           H  
ATOM    365  N   GLU A  28      16.758  11.331  -0.331  1.00  0.73           N  
ATOM    366  CA  GLU A  28      16.071  10.094   0.021  1.00  0.73           C  
ATOM    367  C   GLU A  28      15.431  10.078   1.408  1.00  0.73           C  
ATOM    368  O   GLU A  28      14.573   9.224   1.675  1.00  0.73           O  
ATOM    369  CB  GLU A  28      17.057   8.931  -0.058  1.00  0.73           C  
ATOM    370  CG  GLU A  28      17.403   8.539  -1.434  1.00  0.73           C  
ATOM    371  CD  GLU A  28      18.440   7.457  -1.555  1.00  0.73           C  
ATOM    372  OE1 GLU A  28      19.121   7.188  -0.594  1.00  0.73           O  
ATOM    373  OE2 GLU A  28      18.516   6.859  -2.616  1.00  0.73           O  
ATOM    374  H   GLU A  28      17.686  11.287  -0.750  1.00  0.73           H  
ATOM    375  HA  GLU A  28      15.287   9.933  -0.717  1.00  0.73           H  
ATOM    376 1HB  GLU A  28      17.981   9.209   0.447  1.00  0.73           H  
ATOM    377 2HB  GLU A  28      16.659   8.073   0.454  1.00  0.73           H  
ATOM    378 1HG  GLU A  28      16.490   8.160  -1.836  1.00  0.73           H  
ATOM    379 2HG  GLU A  28      17.702   9.420  -2.005  1.00  0.73           H  
ATOM    380  N   SER A  29      15.911  10.923   2.329  1.00  0.75           N  
ATOM    381  CA  SER A  29      15.357  10.918   3.675  1.00  0.75           C  
ATOM    382  C   SER A  29      14.076  11.755   3.796  1.00  0.75           C  
ATOM    383  O   SER A  29      13.410  11.708   4.833  1.00  0.75           O  
ATOM    384  CB  SER A  29      16.385  11.389   4.698  1.00  0.75           C  
ATOM    385  OG  SER A  29      16.670  12.760   4.592  1.00  0.75           O  
ATOM    386  H   SER A  29      16.602  11.643   2.074  1.00  0.75           H  
ATOM    387  HA  SER A  29      15.100   9.889   3.924  1.00  0.75           H  
ATOM    388 1HB  SER A  29      16.021  11.170   5.699  1.00  0.75           H  
ATOM    389 2HB  SER A  29      17.303  10.823   4.557  1.00  0.75           H  
ATOM    390  HG  SER A  29      16.926  12.933   3.654  1.00  0.75           H  
ATOM    391  N   SER A  30      13.728  12.543   2.769  1.00  0.77           N  
ATOM    392  CA  SER A  30      12.543  13.382   2.905  1.00  0.77           C  
ATOM    393  C   SER A  30      11.277  12.543   3.001  1.00  0.77           C  
ATOM    394  O   SER A  30      10.992  11.745   2.106  1.00  0.77           O  
ATOM    395  CB  SER A  30      12.371  14.332   1.735  1.00  0.77           C  
ATOM    396  OG  SER A  30      11.125  15.026   1.839  1.00  0.77           O  
ATOM    397  H   SER A  30      14.286  12.563   1.911  1.00  0.77           H  
ATOM    398  HA  SER A  30      12.694  13.973   3.800  1.00  0.77           H  
ATOM    399 1HB  SER A  30      13.196  15.045   1.718  1.00  0.77           H  
ATOM    400 2HB  SER A  30      12.411  13.772   0.805  1.00  0.77           H  
ATOM    401  HG  SER A  30      11.228  15.644   2.571  1.00  0.77           H  
ATOM    402  N   PRO A  31      10.397  12.794   3.979  1.00  0.77           N  
ATOM    403  CA  PRO A  31       9.167  12.070   4.168  1.00  0.77           C  
ATOM    404  C   PRO A  31       8.187  12.330   3.037  1.00  0.77           C  
ATOM    405  O   PRO A  31       7.272  11.535   2.815  1.00  0.77           O  
ATOM    406  CB  PRO A  31       8.649  12.621   5.500  1.00  0.77           C  
ATOM    407  CG  PRO A  31       9.254  13.996   5.612  1.00  0.77           C  
ATOM    408  CD  PRO A  31      10.616  13.877   4.966  1.00  0.77           C  
ATOM    409  HA  PRO A  31       9.397  11.000   4.252  1.00  0.77           H  
ATOM    410 1HB  PRO A  31       7.547  12.651   5.487  1.00  0.77           H  
ATOM    411 2HB  PRO A  31       8.945  11.955   6.323  1.00  0.77           H  
ATOM    412 1HG  PRO A  31       8.601  14.728   5.092  1.00  0.77           H  
ATOM    413 2HG  PRO A  31       9.305  14.307   6.664  1.00  0.77           H  
ATOM    414 1HD  PRO A  31      10.832  14.835   4.485  1.00  0.77           H  
ATOM    415 2HD  PRO A  31      11.382  13.580   5.705  1.00  0.77           H  
ATOM    416  N   ASP A  32       8.401  13.413   2.268  1.00  0.76           N  
ATOM    417  CA  ASP A  32       7.431  13.789   1.248  1.00  0.76           C  
ATOM    418  C   ASP A  32       7.589  12.925  -0.004  1.00  0.76           C  
ATOM    419  O   ASP A  32       6.760  12.952  -0.925  1.00  0.76           O  
ATOM    420  CB  ASP A  32       7.497  15.299   0.976  1.00  0.76           C  
ATOM    421  CG  ASP A  32       7.031  16.163   2.190  1.00  0.76           C  
ATOM    422  OD1 ASP A  32       6.524  15.593   3.125  1.00  0.76           O  
ATOM    423  OD2 ASP A  32       7.102  17.387   2.122  1.00  0.76           O  
ATOM    424  H   ASP A  32       9.231  14.000   2.380  1.00  0.76           H  
ATOM    425  HA  ASP A  32       6.441  13.592   1.624  1.00  0.76           H  
ATOM    426 1HB  ASP A  32       8.517  15.579   0.713  1.00  0.76           H  
ATOM    427 2HB  ASP A  32       6.855  15.544   0.143  1.00  0.76           H  
ATOM    428  N   ILE A  33       8.648  12.124  -0.005  1.00  0.74           N  
ATOM    429  CA  ILE A  33       8.922  11.177  -1.062  1.00  0.74           C  
ATOM    430  C   ILE A  33       8.010   9.969  -0.994  1.00  0.74           C  
ATOM    431  O   ILE A  33       7.812   9.278  -1.994  1.00  0.74           O  
ATOM    432  CB  ILE A  33      10.350  10.656  -1.065  1.00  0.74           C  
ATOM    433  CG1 ILE A  33      11.351  11.718  -1.422  1.00  0.74           C  
ATOM    434  CG2 ILE A  33      10.390   9.585  -2.070  1.00  0.74           C  
ATOM    435  CD1 ILE A  33      12.772  11.305  -1.191  1.00  0.74           C  
ATOM    436  H   ILE A  33       9.303  12.145   0.779  1.00  0.74           H  
ATOM    437  HA  ILE A  33       8.738  11.658  -2.018  1.00  0.74           H  
ATOM    438  HB  ILE A  33      10.615  10.265  -0.080  1.00  0.74           H  
ATOM    439 1HG1 ILE A  33      11.246  11.943  -2.474  1.00  0.74           H  
ATOM    440 2HG1 ILE A  33      11.149  12.614  -0.844  1.00  0.74           H  
ATOM    441 1HG2 ILE A  33      11.391   9.173  -2.113  1.00  0.74           H  
ATOM    442 2HG2 ILE A  33       9.684   8.824  -1.798  1.00  0.74           H  
ATOM    443 3HG2 ILE A  33      10.104  10.005  -3.026  1.00  0.74           H  
ATOM    444 1HD1 ILE A  33      13.426  12.117  -1.497  1.00  0.74           H  
ATOM    445 2HD1 ILE A  33      12.918  11.091  -0.127  1.00  0.74           H  
ATOM    446 3HD1 ILE A  33      13.003  10.420  -1.771  1.00  0.74           H  
ATOM    447  N   TRP A  34       7.576   9.591   0.200  1.00  0.72           N  
ATOM    448  CA  TRP A  34       6.805   8.368   0.269  1.00  0.72           C  
ATOM    449  C   TRP A  34       5.408   8.550  -0.303  1.00  0.72           C  
ATOM    450  O   TRP A  34       4.653   9.455   0.095  1.00  0.72           O  
ATOM    451  CB  TRP A  34       6.725   7.891   1.708  1.00  0.72           C  
ATOM    452  CG  TRP A  34       8.020   7.362   2.234  1.00  0.72           C  
ATOM    453  CD1 TRP A  34       8.914   8.006   3.030  1.00  0.72           C  
ATOM    454  CD2 TRP A  34       8.547   6.044   2.025  1.00  0.72           C  
ATOM    455  NE1 TRP A  34       9.968   7.170   3.327  1.00  0.72           N  
ATOM    456  CE2 TRP A  34       9.751   5.962   2.725  1.00  0.72           C  
ATOM    457  CE3 TRP A  34       8.100   4.952   1.323  1.00  0.72           C  
ATOM    458  CZ2 TRP A  34      10.512   4.805   2.738  1.00  0.72           C  
ATOM    459  CZ3 TRP A  34       8.840   3.791   1.340  1.00  0.72           C  
ATOM    460  CH2 TRP A  34      10.020   3.713   2.028  1.00  0.72           C  
ATOM    461  H   TRP A  34       7.709  10.175   1.028  1.00  0.72           H  
ATOM    462  HA  TRP A  34       7.313   7.603  -0.318  1.00  0.72           H  
ATOM    463 1HB  TRP A  34       6.400   8.716   2.347  1.00  0.72           H  
ATOM    464 2HB  TRP A  34       5.986   7.101   1.784  1.00  0.72           H  
ATOM    465  HD1 TRP A  34       8.804   9.025   3.377  1.00  0.72           H  
ATOM    466  HE1 TRP A  34      10.767   7.411   3.903  1.00  0.72           H  
ATOM    467  HE3 TRP A  34       7.172   5.017   0.767  1.00  0.72           H  
ATOM    468  HZ2 TRP A  34      11.454   4.731   3.282  1.00  0.72           H  
ATOM    469  HZ3 TRP A  34       8.458   2.937   0.791  1.00  0.72           H  
ATOM    470  HH2 TRP A  34      10.584   2.775   2.016  1.00  0.72           H  
ATOM    471  N   THR A  35       5.064   7.646  -1.213  1.00  0.71           N  
ATOM    472  CA  THR A  35       3.768   7.665  -1.845  1.00  0.71           C  
ATOM    473  C   THR A  35       3.103   6.317  -1.674  1.00  0.71           C  
ATOM    474  O   THR A  35       3.774   5.301  -1.476  1.00  0.71           O  
ATOM    475  CB  THR A  35       3.872   7.968  -3.370  1.00  0.71           C  
ATOM    476  OG1 THR A  35       4.607   6.919  -4.024  1.00  0.71           O  
ATOM    477  CG2 THR A  35       4.564   9.307  -3.640  1.00  0.71           C  
ATOM    478  H   THR A  35       5.734   6.932  -1.501  1.00  0.71           H  
ATOM    479  HA  THR A  35       3.166   8.420  -1.362  1.00  0.71           H  
ATOM    480  HB  THR A  35       2.867   8.006  -3.783  1.00  0.71           H  
ATOM    481  HG1 THR A  35       5.385   6.684  -3.482  1.00  0.71           H  
ATOM    482 1HG2 THR A  35       4.604   9.484  -4.714  1.00  0.71           H  
ATOM    483 2HG2 THR A  35       4.006  10.108  -3.159  1.00  0.71           H  
ATOM    484 3HG2 THR A  35       5.576   9.283  -3.243  1.00  0.71           H  
ATOM    485  N   GLU A  36       1.791   6.287  -1.796  1.00  0.70           N  
ATOM    486  CA  GLU A  36       1.127   5.000  -1.778  1.00  0.70           C  
ATOM    487  C   GLU A  36       0.502   4.745  -3.127  1.00  0.70           C  
ATOM    488  O   GLU A  36      -0.213   5.599  -3.660  1.00  0.70           O  
ATOM    489  CB  GLU A  36       0.077   4.898  -0.665  1.00  0.70           C  
ATOM    490  CG  GLU A  36      -0.583   3.529  -0.574  1.00  0.70           C  
ATOM    491  CD  GLU A  36      -1.596   3.392   0.539  1.00  0.70           C  
ATOM    492  OE1 GLU A  36      -1.781   4.319   1.284  1.00  0.70           O  
ATOM    493  OE2 GLU A  36      -2.177   2.334   0.641  1.00  0.70           O  
ATOM    494  H   GLU A  36       1.286   7.164  -1.914  1.00  0.70           H  
ATOM    495  HA  GLU A  36       1.864   4.224  -1.608  1.00  0.70           H  
ATOM    496 1HB  GLU A  36       0.564   5.056   0.280  1.00  0.70           H  
ATOM    497 2HB  GLU A  36      -0.690   5.663  -0.792  1.00  0.70           H  
ATOM    498 1HG  GLU A  36      -1.049   3.298  -1.515  1.00  0.70           H  
ATOM    499 2HG  GLU A  36       0.205   2.798  -0.416  1.00  0.70           H  
ATOM    500  N   ILE A  37       0.790   3.577  -3.686  1.00  0.70           N  
ATOM    501  CA  ILE A  37       0.193   3.214  -4.953  1.00  0.70           C  
ATOM    502  C   ILE A  37      -0.887   2.184  -4.678  1.00  0.70           C  
ATOM    503  O   ILE A  37      -0.638   1.128  -4.070  1.00  0.70           O  
ATOM    504  CB  ILE A  37       1.210   2.678  -5.984  1.00  0.70           C  
ATOM    505  CG1 ILE A  37       2.268   3.712  -6.294  1.00  0.70           C  
ATOM    506  CG2 ILE A  37       0.484   2.341  -7.290  1.00  0.70           C  
ATOM    507  CD1 ILE A  37       3.341   3.172  -7.173  1.00  0.70           C  
ATOM    508  H   ILE A  37       1.413   2.933  -3.199  1.00  0.70           H  
ATOM    509  HA  ILE A  37      -0.282   4.090  -5.390  1.00  0.70           H  
ATOM    510  HB  ILE A  37       1.701   1.789  -5.590  1.00  0.70           H  
ATOM    511 1HG1 ILE A  37       1.806   4.556  -6.789  1.00  0.70           H  
ATOM    512 2HG1 ILE A  37       2.725   4.061  -5.363  1.00  0.70           H  
ATOM    513 1HG2 ILE A  37       1.194   1.963  -8.024  1.00  0.70           H  
ATOM    514 2HG2 ILE A  37      -0.279   1.587  -7.103  1.00  0.70           H  
ATOM    515 3HG2 ILE A  37       0.013   3.248  -7.672  1.00  0.70           H  
ATOM    516 1HD1 ILE A  37       4.045   3.946  -7.363  1.00  0.70           H  
ATOM    517 2HD1 ILE A  37       3.833   2.333  -6.682  1.00  0.70           H  
ATOM    518 3HD1 ILE A  37       2.907   2.839  -8.114  1.00  0.70           H  
ATOM    519  N   VAL A  38      -2.105   2.530  -5.073  1.00  0.72           N  
ATOM    520  CA  VAL A  38      -3.254   1.683  -4.816  1.00  0.72           C  
ATOM    521  C   VAL A  38      -3.889   1.235  -6.107  1.00  0.72           C  
ATOM    522  O   VAL A  38      -4.207   2.053  -6.968  1.00  0.72           O  
ATOM    523  CB  VAL A  38      -4.307   2.435  -3.978  1.00  0.72           C  
ATOM    524  CG1 VAL A  38      -5.522   1.552  -3.748  1.00  0.72           C  
ATOM    525  CG2 VAL A  38      -3.692   2.896  -2.676  1.00  0.72           C  
ATOM    526  H   VAL A  38      -2.223   3.421  -5.559  1.00  0.72           H  
ATOM    527  HA  VAL A  38      -2.928   0.803  -4.262  1.00  0.72           H  
ATOM    528  HB  VAL A  38      -4.634   3.279  -4.515  1.00  0.72           H  
ATOM    529 1HG1 VAL A  38      -6.267   2.092  -3.177  1.00  0.72           H  
ATOM    530 2HG1 VAL A  38      -5.953   1.261  -4.705  1.00  0.72           H  
ATOM    531 3HG1 VAL A  38      -5.224   0.660  -3.200  1.00  0.72           H  
ATOM    532 1HG2 VAL A  38      -4.426   3.442  -2.092  1.00  0.72           H  
ATOM    533 2HG2 VAL A  38      -3.346   2.035  -2.102  1.00  0.72           H  
ATOM    534 3HG2 VAL A  38      -2.852   3.552  -2.891  1.00  0.72           H  
ATOM    535  N   LEU A  39      -4.068  -0.071  -6.247  1.00  0.73           N  
ATOM    536  CA  LEU A  39      -4.699  -0.623  -7.434  1.00  0.73           C  
ATOM    537  C   LEU A  39      -6.192  -0.434  -7.272  1.00  0.73           C  
ATOM    538  O   LEU A  39      -6.748  -0.822  -6.243  1.00  0.73           O  
ATOM    539  CB  LEU A  39      -4.369  -2.113  -7.571  1.00  0.73           C  
ATOM    540  CG  LEU A  39      -4.867  -2.797  -8.854  1.00  0.73           C  
ATOM    541  CD1 LEU A  39      -4.102  -2.226 -10.033  1.00  0.73           C  
ATOM    542  CD2 LEU A  39      -4.682  -4.299  -8.754  1.00  0.73           C  
ATOM    543  H   LEU A  39      -3.772  -0.691  -5.506  1.00  0.73           H  
ATOM    544  HA  LEU A  39      -4.386  -0.082  -8.317  1.00  0.73           H  
ATOM    545 1HB  LEU A  39      -3.288  -2.232  -7.535  1.00  0.73           H  
ATOM    546 2HB  LEU A  39      -4.803  -2.643  -6.725  1.00  0.73           H  
ATOM    547  HG  LEU A  39      -5.927  -2.570  -9.001  1.00  0.73           H  
ATOM    548 1HD1 LEU A  39      -4.453  -2.679 -10.949  1.00  0.73           H  
ATOM    549 2HD1 LEU A  39      -4.256  -1.170 -10.079  1.00  0.73           H  
ATOM    550 3HD1 LEU A  39      -3.041  -2.428  -9.911  1.00  0.73           H  
ATOM    551 1HD2 LEU A  39      -5.041  -4.770  -9.670  1.00  0.73           H  
ATOM    552 2HD2 LEU A  39      -3.626  -4.528  -8.616  1.00  0.73           H  
ATOM    553 3HD2 LEU A  39      -5.250  -4.677  -7.904  1.00  0.73           H  
ATOM    554  N   VAL A  40      -6.839   0.193  -8.247  1.00  0.74           N  
ATOM    555  CA  VAL A  40      -8.268   0.441  -8.114  1.00  0.74           C  
ATOM    556  C   VAL A  40      -9.079  -0.460  -9.052  1.00  0.74           C  
ATOM    557  O   VAL A  40     -10.241  -0.770  -8.782  1.00  0.74           O  
ATOM    558  CB  VAL A  40      -8.559   1.934  -8.344  1.00  0.74           C  
ATOM    559  CG1 VAL A  40      -7.779   2.743  -7.280  1.00  0.74           C  
ATOM    560  CG2 VAL A  40      -8.182   2.353  -9.731  1.00  0.74           C  
ATOM    561  H   VAL A  40      -6.330   0.492  -9.074  1.00  0.74           H  
ATOM    562  HA  VAL A  40      -8.563   0.211  -7.091  1.00  0.74           H  
ATOM    563  HB  VAL A  40      -9.623   2.110  -8.195  1.00  0.74           H  
ATOM    564 1HG1 VAL A  40      -7.976   3.772  -7.390  1.00  0.74           H  
ATOM    565 2HG1 VAL A  40      -8.080   2.422  -6.283  1.00  0.74           H  
ATOM    566 3HG1 VAL A  40      -6.710   2.572  -7.407  1.00  0.74           H  
ATOM    567 1HG2 VAL A  40      -8.409   3.387  -9.870  1.00  0.74           H  
ATOM    568 2HG2 VAL A  40      -7.141   2.202  -9.868  1.00  0.74           H  
ATOM    569 3HG2 VAL A  40      -8.741   1.768 -10.454  1.00  0.74           H  
ATOM    570  N   SER A  41      -8.439  -0.922 -10.122  1.00  0.74           N  
ATOM    571  CA  SER A  41      -9.044  -1.871 -11.059  1.00  0.74           C  
ATOM    572  C   SER A  41      -7.889  -2.524 -11.799  1.00  0.74           C  
ATOM    573  O   SER A  41      -6.763  -2.044 -11.713  1.00  0.74           O  
ATOM    574  CB  SER A  41     -10.055  -1.221 -11.996  1.00  0.74           C  
ATOM    575  OG  SER A  41      -9.446  -0.376 -12.907  1.00  0.74           O  
ATOM    576  H   SER A  41      -7.492  -0.587 -10.293  1.00  0.74           H  
ATOM    577  HA  SER A  41      -9.566  -2.646 -10.494  1.00  0.74           H  
ATOM    578 1HB  SER A  41     -10.601  -1.997 -12.530  1.00  0.74           H  
ATOM    579 2HB  SER A  41     -10.782  -0.660 -11.411  1.00  0.74           H  
ATOM    580  HG  SER A  41      -8.832  -0.933 -13.402  1.00  0.74           H  
ATOM    581  N   GLU A  42      -8.111  -3.608 -12.525  1.00  0.73           N  
ATOM    582  CA  GLU A  42      -6.941  -4.201 -13.166  1.00  0.73           C  
ATOM    583  C   GLU A  42      -6.196  -3.206 -14.056  1.00  0.73           C  
ATOM    584  O   GLU A  42      -6.781  -2.584 -14.945  1.00  0.73           O  
ATOM    585  CB  GLU A  42      -7.350  -5.420 -13.993  1.00  0.73           C  
ATOM    586  CG  GLU A  42      -6.185  -6.181 -14.627  1.00  0.73           C  
ATOM    587  CD  GLU A  42      -6.620  -7.416 -15.391  1.00  0.73           C  
ATOM    588  OE1 GLU A  42      -7.799  -7.674 -15.452  1.00  0.73           O  
ATOM    589  OE2 GLU A  42      -5.766  -8.098 -15.910  1.00  0.73           O  
ATOM    590  H   GLU A  42      -9.033  -4.013 -12.618  1.00  0.73           H  
ATOM    591  HA  GLU A  42      -6.256  -4.531 -12.383  1.00  0.73           H  
ATOM    592 1HB  GLU A  42      -7.899  -6.119 -13.363  1.00  0.73           H  
ATOM    593 2HB  GLU A  42      -8.018  -5.107 -14.795  1.00  0.73           H  
ATOM    594 1HG  GLU A  42      -5.661  -5.513 -15.311  1.00  0.73           H  
ATOM    595 2HG  GLU A  42      -5.487  -6.469 -13.843  1.00  0.73           H  
ATOM    596  N   GLY A  43      -4.898  -3.050 -13.788  1.00  0.71           N  
ATOM    597  CA  GLY A  43      -4.009  -2.189 -14.560  1.00  0.71           C  
ATOM    598  C   GLY A  43      -4.123  -0.692 -14.244  1.00  0.71           C  
ATOM    599  O   GLY A  43      -3.391   0.106 -14.829  1.00  0.71           O  
ATOM    600  H   GLY A  43      -4.507  -3.575 -13.019  1.00  0.71           H  
ATOM    601 1HA  GLY A  43      -2.980  -2.508 -14.392  1.00  0.71           H  
ATOM    602 2HA  GLY A  43      -4.207  -2.344 -15.620  1.00  0.71           H  
ATOM    603  N   LEU A  44      -5.032  -0.313 -13.335  1.00  0.69           N  
ATOM    604  CA  LEU A  44      -5.283   1.101 -13.035  1.00  0.69           C  
ATOM    605  C   LEU A  44      -5.004   1.398 -11.574  1.00  0.69           C  
ATOM    606  O   LEU A  44      -5.531   0.715 -10.685  1.00  0.69           O  
ATOM    607  CB  LEU A  44      -6.752   1.455 -13.338  1.00  0.69           C  
ATOM    608  CG  LEU A  44      -7.134   2.927 -13.227  1.00  0.69           C  
ATOM    609  CD1 LEU A  44      -6.410   3.652 -14.305  1.00  0.69           C  
ATOM    610  CD2 LEU A  44      -8.632   3.111 -13.395  1.00  0.69           C  
ATOM    611  H   LEU A  44      -5.588  -1.022 -12.858  1.00  0.69           H  
ATOM    612  HA  LEU A  44      -4.626   1.718 -13.643  1.00  0.69           H  
ATOM    613 1HB  LEU A  44      -7.000   1.114 -14.331  1.00  0.69           H  
ATOM    614 2HB  LEU A  44      -7.365   0.914 -12.628  1.00  0.69           H  
ATOM    615  HG  LEU A  44      -6.814   3.319 -12.260  1.00  0.69           H  
ATOM    616 1HD1 LEU A  44      -6.627   4.699 -14.269  1.00  0.69           H  
ATOM    617 2HD1 LEU A  44      -5.378   3.495 -14.172  1.00  0.69           H  
ATOM    618 3HD1 LEU A  44      -6.714   3.258 -15.267  1.00  0.69           H  
ATOM    619 1HD2 LEU A  44      -8.881   4.170 -13.331  1.00  0.69           H  
ATOM    620 2HD2 LEU A  44      -8.935   2.726 -14.369  1.00  0.69           H  
ATOM    621 3HD2 LEU A  44      -9.160   2.569 -12.617  1.00  0.69           H  
ATOM    622  N   VAL A  45      -4.196   2.424 -11.328  1.00  0.68           N  
ATOM    623  CA  VAL A  45      -3.822   2.797  -9.976  1.00  0.68           C  
ATOM    624  C   VAL A  45      -4.031   4.273  -9.680  1.00  0.68           C  
ATOM    625  O   VAL A  45      -4.175   5.101 -10.582  1.00  0.68           O  
ATOM    626  CB  VAL A  45      -2.317   2.533  -9.722  1.00  0.68           C  
ATOM    627  CG1 VAL A  45      -1.959   1.067  -9.930  1.00  0.68           C  
ATOM    628  CG2 VAL A  45      -1.475   3.435 -10.630  1.00  0.68           C  
ATOM    629  H   VAL A  45      -3.804   2.942 -12.112  1.00  0.68           H  
ATOM    630  HA  VAL A  45      -4.424   2.214  -9.290  1.00  0.68           H  
ATOM    631  HB  VAL A  45      -2.101   2.772  -8.684  1.00  0.68           H  
ATOM    632 1HG1 VAL A  45      -0.904   0.927  -9.719  1.00  0.68           H  
ATOM    633 2HG1 VAL A  45      -2.528   0.456  -9.268  1.00  0.68           H  
ATOM    634 3HG1 VAL A  45      -2.163   0.778 -10.959  1.00  0.68           H  
ATOM    635 1HG2 VAL A  45      -0.415   3.273 -10.427  1.00  0.68           H  
ATOM    636 2HG2 VAL A  45      -1.687   3.203 -11.663  1.00  0.68           H  
ATOM    637 3HG2 VAL A  45      -1.728   4.473 -10.435  1.00  0.68           H  
ATOM    638  N   ARG A  46      -3.962   4.608  -8.403  1.00  0.68           N  
ATOM    639  CA  ARG A  46      -3.936   6.004  -7.978  1.00  0.68           C  
ATOM    640  C   ARG A  46      -2.681   6.152  -7.123  1.00  0.68           C  
ATOM    641  O   ARG A  46      -2.270   5.200  -6.451  1.00  0.68           O  
ATOM    642  CB  ARG A  46      -5.190   6.373  -7.184  1.00  0.68           C  
ATOM    643  CG  ARG A  46      -5.311   5.651  -5.885  1.00  0.68           C  
ATOM    644  CD  ARG A  46      -6.593   5.904  -5.177  1.00  0.68           C  
ATOM    645  NE  ARG A  46      -6.605   5.256  -3.870  1.00  0.68           N  
ATOM    646  CZ  ARG A  46      -7.703   4.949  -3.152  1.00  0.68           C  
ATOM    647  NH1 ARG A  46      -8.901   5.195  -3.621  1.00  0.68           N  
ATOM    648  NH2 ARG A  46      -7.570   4.389  -1.964  1.00  0.68           N  
ATOM    649  H   ARG A  46      -3.920   3.853  -7.717  1.00  0.68           H  
ATOM    650  HA  ARG A  46      -3.859   6.659  -8.849  1.00  0.68           H  
ATOM    651 1HB  ARG A  46      -5.194   7.446  -6.980  1.00  0.68           H  
ATOM    652 2HB  ARG A  46      -6.070   6.150  -7.769  1.00  0.68           H  
ATOM    653 1HG  ARG A  46      -5.270   4.594  -6.122  1.00  0.68           H  
ATOM    654 2HG  ARG A  46      -4.480   5.920  -5.226  1.00  0.68           H  
ATOM    655 1HD  ARG A  46      -6.726   6.971  -5.032  1.00  0.68           H  
ATOM    656 2HD  ARG A  46      -7.419   5.512  -5.761  1.00  0.68           H  
ATOM    657  HE  ARG A  46      -5.706   5.041  -3.454  1.00  0.68           H  
ATOM    658 1HH1 ARG A  46      -9.013   5.614  -4.530  1.00  0.68           H  
ATOM    659 2HH1 ARG A  46      -9.716   4.958  -3.073  1.00  0.68           H  
ATOM    660 1HH2 ARG A  46      -6.646   4.198  -1.595  1.00  0.68           H  
ATOM    661 2HH2 ARG A  46      -8.388   4.154  -1.421  1.00  0.68           H  
ATOM    662  N   ILE A  47      -2.052   7.327  -7.163  1.00  0.71           N  
ATOM    663  CA  ILE A  47      -0.826   7.560  -6.391  1.00  0.71           C  
ATOM    664  C   ILE A  47      -1.029   8.707  -5.398  1.00  0.71           C  
ATOM    665  O   ILE A  47      -1.360   9.827  -5.802  1.00  0.71           O  
ATOM    666  CB  ILE A  47       0.367   7.872  -7.334  1.00  0.71           C  
ATOM    667  CG1 ILE A  47       0.537   6.755  -8.364  1.00  0.71           C  
ATOM    668  CG2 ILE A  47       1.656   8.019  -6.511  1.00  0.71           C  
ATOM    669  CD1 ILE A  47      -0.159   7.057  -9.671  1.00  0.71           C  
ATOM    670  H   ILE A  47      -2.428   8.071  -7.736  1.00  0.71           H  
ATOM    671  HA  ILE A  47      -0.588   6.661  -5.828  1.00  0.71           H  
ATOM    672  HB  ILE A  47       0.175   8.797  -7.873  1.00  0.71           H  
ATOM    673 1HG1 ILE A  47       1.599   6.604  -8.556  1.00  0.71           H  
ATOM    674 2HG1 ILE A  47       0.125   5.832  -7.959  1.00  0.71           H  
ATOM    675 1HG2 ILE A  47       2.492   8.242  -7.172  1.00  0.71           H  
ATOM    676 2HG2 ILE A  47       1.536   8.830  -5.793  1.00  0.71           H  
ATOM    677 3HG2 ILE A  47       1.854   7.085  -5.976  1.00  0.71           H  
ATOM    678 1HD1 ILE A  47      -0.021   6.241 -10.356  1.00  0.71           H  
ATOM    679 2HD1 ILE A  47      -1.220   7.194  -9.492  1.00  0.71           H  
ATOM    680 3HD1 ILE A  47       0.255   7.968 -10.105  1.00  0.71           H  
ATOM    681  N   GLU A  48      -0.845   8.421  -4.108  1.00  0.76           N  
ATOM    682  CA  GLU A  48      -1.074   9.409  -3.046  1.00  0.76           C  
ATOM    683  C   GLU A  48       0.193   9.851  -2.303  1.00  0.76           C  
ATOM    684  O   GLU A  48       1.005   9.022  -1.897  1.00  0.76           O  
ATOM    685  CB  GLU A  48      -2.094   8.830  -2.061  1.00  0.76           C  
ATOM    686  CG  GLU A  48      -2.500   9.721  -0.881  1.00  0.76           C  
ATOM    687  CD  GLU A  48      -3.582   9.070  -0.023  1.00  0.76           C  
ATOM    688  OE1 GLU A  48      -4.064   8.026  -0.404  1.00  0.76           O  
ATOM    689  OE2 GLU A  48      -3.908   9.603   1.014  1.00  0.76           O  
ATOM    690  H   GLU A  48      -0.574   7.467  -3.862  1.00  0.76           H  
ATOM    691  HA  GLU A  48      -1.507  10.295  -3.497  1.00  0.76           H  
ATOM    692 1HB  GLU A  48      -2.988   8.553  -2.597  1.00  0.76           H  
ATOM    693 2HB  GLU A  48      -1.684   7.913  -1.637  1.00  0.76           H  
ATOM    694 1HG  GLU A  48      -1.624   9.922  -0.261  1.00  0.76           H  
ATOM    695 2HG  GLU A  48      -2.867  10.674  -1.265  1.00  0.76           H  
ATOM    696  N   GLY A  49       0.358  11.171  -2.125  1.00  0.82           N  
ATOM    697  CA  GLY A  49       1.494  11.743  -1.386  1.00  0.82           C  
ATOM    698  C   GLY A  49       1.141  11.681   0.089  1.00  0.82           C  
ATOM    699  O   GLY A  49       0.267  12.419   0.570  1.00  0.82           O  
ATOM    700  H   GLY A  49      -0.363  11.793  -2.482  1.00  0.82           H  
ATOM    701 1HA  GLY A  49       2.404  11.174  -1.582  1.00  0.82           H  
ATOM    702 2HA  GLY A  49       1.665  12.774  -1.694  1.00  0.82           H  
ATOM    703  N   LEU A  50       1.780  10.760   0.803  1.00  0.87           N  
ATOM    704  CA  LEU A  50       1.305  10.409   2.133  1.00  0.87           C  
ATOM    705  C   LEU A  50       1.258  11.486   3.230  1.00  0.87           C  
ATOM    706  O   LEU A  50       0.234  11.584   3.901  1.00  0.87           O  
ATOM    707  CB  LEU A  50       2.087   9.180   2.578  1.00  0.87           C  
ATOM    708  CG  LEU A  50       1.701   7.954   1.776  1.00  0.87           C  
ATOM    709  CD1 LEU A  50       2.629   6.821   2.094  1.00  0.87           C  
ATOM    710  CD2 LEU A  50       0.250   7.620   2.082  1.00  0.87           C  
ATOM    711  H   LEU A  50       2.569  10.245   0.395  1.00  0.87           H  
ATOM    712  HA  LEU A  50       0.277  10.074   2.002  1.00  0.87           H  
ATOM    713 1HB  LEU A  50       3.149   9.336   2.418  1.00  0.87           H  
ATOM    714 2HB  LEU A  50       1.903   8.988   3.634  1.00  0.87           H  
ATOM    715  HG  LEU A  50       1.797   8.171   0.711  1.00  0.87           H  
ATOM    716 1HD1 LEU A  50       2.350   5.956   1.504  1.00  0.87           H  
ATOM    717 2HD1 LEU A  50       3.641   7.119   1.846  1.00  0.87           H  
ATOM    718 3HD1 LEU A  50       2.568   6.577   3.151  1.00  0.87           H  
ATOM    719 1HD2 LEU A  50      -0.072   6.761   1.520  1.00  0.87           H  
ATOM    720 2HD2 LEU A  50       0.144   7.406   3.144  1.00  0.87           H  
ATOM    721 3HD2 LEU A  50      -0.384   8.467   1.817  1.00  0.87           H  
ATOM    722  N   PRO A  51       2.275  12.344   3.437  1.00  0.88           N  
ATOM    723  CA  PRO A  51       2.247  13.410   4.421  1.00  0.88           C  
ATOM    724  C   PRO A  51       1.514  14.631   3.902  1.00  0.88           C  
ATOM    725  O   PRO A  51       1.335  15.612   4.623  1.00  0.88           O  
ATOM    726  CB  PRO A  51       3.719  13.693   4.639  1.00  0.88           C  
ATOM    727  CG  PRO A  51       4.336  13.415   3.334  1.00  0.88           C  
ATOM    728  CD  PRO A  51       3.568  12.241   2.733  1.00  0.88           C  
ATOM    729  HA  PRO A  51       1.775  13.039   5.342  1.00  0.88           H  
ATOM    730 1HB  PRO A  51       3.864  14.740   4.948  1.00  0.88           H  
ATOM    731 2HB  PRO A  51       4.116  13.061   5.445  1.00  0.88           H  
ATOM    732 1HG  PRO A  51       4.313  14.320   2.702  1.00  0.88           H  
ATOM    733 2HG  PRO A  51       5.387  13.184   3.513  1.00  0.88           H  
ATOM    734 1HD  PRO A  51       3.483  12.437   1.665  1.00  0.88           H  
ATOM    735 2HD  PRO A  51       4.094  11.308   2.953  1.00  0.88           H  
ATOM    736  N   ALA A  52       1.174  14.602   2.616  1.00  0.87           N  
ATOM    737  CA  ALA A  52       0.548  15.719   1.958  1.00  0.87           C  
ATOM    738  C   ALA A  52      -0.963  15.519   1.999  1.00  0.87           C  
ATOM    739  O   ALA A  52      -1.729  16.472   2.144  1.00  0.87           O  
ATOM    740  CB  ALA A  52       1.098  15.833   0.550  1.00  0.87           C  
ATOM    741  H   ALA A  52       1.294  13.766   2.059  1.00  0.87           H  
ATOM    742  HA  ALA A  52       0.779  16.631   2.505  1.00  0.87           H  
ATOM    743 1HB  ALA A  52       0.631  16.672   0.050  1.00  0.87           H  
ATOM    744 2HB  ALA A  52       2.177  15.980   0.593  1.00  0.87           H  
ATOM    745 3HB  ALA A  52       0.889  14.919   0.014  1.00  0.87           H  
ATOM    746  N   GLY A  53      -1.392  14.253   1.905  1.00  0.82           N  
ATOM    747  CA  GLY A  53      -2.810  13.911   1.904  1.00  0.82           C  
ATOM    748  C   GLY A  53      -3.458  14.232   0.569  1.00  0.82           C  
ATOM    749  O   GLY A  53      -4.644  14.562   0.508  1.00  0.82           O  
ATOM    750  H   GLY A  53      -0.718  13.504   1.776  1.00  0.82           H  
ATOM    751 1HA  GLY A  53      -2.920  12.846   2.114  1.00  0.82           H  
ATOM    752 2HA  GLY A  53      -3.315  14.451   2.701  1.00  0.82           H  
ATOM    753  N   VAL A  54      -2.656  14.191  -0.490  1.00  0.77           N  
ATOM    754  CA  VAL A  54      -3.151  14.541  -1.823  1.00  0.77           C  
ATOM    755  C   VAL A  54      -2.847  13.486  -2.873  1.00  0.77           C  
ATOM    756  O   VAL A  54      -1.911  12.699  -2.738  1.00  0.77           O  
ATOM    757  CB  VAL A  54      -2.540  15.869  -2.262  1.00  0.77           C  
ATOM    758  CG1 VAL A  54      -2.929  16.978  -1.330  1.00  0.77           C  
ATOM    759  CG2 VAL A  54      -1.071  15.712  -2.281  1.00  0.77           C  
ATOM    760  H   VAL A  54      -1.695  13.875  -0.343  1.00  0.77           H  
ATOM    761  HA  VAL A  54      -4.233  14.663  -1.770  1.00  0.77           H  
ATOM    762  HB  VAL A  54      -2.913  16.129  -3.238  1.00  0.77           H  
ATOM    763 1HG1 VAL A  54      -2.489  17.915  -1.670  1.00  0.77           H  
ATOM    764 2HG1 VAL A  54      -4.004  17.058  -1.330  1.00  0.77           H  
ATOM    765 3HG1 VAL A  54      -2.579  16.767  -0.326  1.00  0.77           H  
ATOM    766 1HG2 VAL A  54      -0.593  16.645  -2.574  1.00  0.77           H  
ATOM    767 2HG2 VAL A  54      -0.782  15.449  -1.306  1.00  0.77           H  
ATOM    768 3HG2 VAL A  54      -0.795  14.918  -2.973  1.00  0.77           H  
ATOM    769  N   TYR A  55      -3.610  13.498  -3.953  1.00  0.71           N  
ATOM    770  CA  TYR A  55      -3.390  12.530  -5.014  1.00  0.71           C  
ATOM    771  C   TYR A  55      -2.708  13.187  -6.180  1.00  0.71           C  
ATOM    772  O   TYR A  55      -2.942  14.357  -6.464  1.00  0.71           O  
ATOM    773  CB  TYR A  55      -4.704  11.916  -5.478  1.00  0.71           C  
ATOM    774  CG  TYR A  55      -5.407  11.150  -4.416  1.00  0.71           C  
ATOM    775  CD1 TYR A  55      -6.353  11.804  -3.639  1.00  0.71           C  
ATOM    776  CD2 TYR A  55      -5.105   9.818  -4.183  1.00  0.71           C  
ATOM    777  CE1 TYR A  55      -7.003  11.129  -2.637  1.00  0.71           C  
ATOM    778  CE2 TYR A  55      -5.760   9.141  -3.171  1.00  0.71           C  
ATOM    779  CZ  TYR A  55      -6.704   9.791  -2.401  1.00  0.71           C  
ATOM    780  OH  TYR A  55      -7.339   9.121  -1.380  1.00  0.71           O  
ATOM    781  H   TYR A  55      -4.352  14.187  -4.027  1.00  0.71           H  
ATOM    782  HA  TYR A  55      -2.741  11.741  -4.654  1.00  0.71           H  
ATOM    783 1HB  TYR A  55      -5.374  12.705  -5.835  1.00  0.71           H  
ATOM    784 2HB  TYR A  55      -4.511  11.243  -6.316  1.00  0.71           H  
ATOM    785  HD1 TYR A  55      -6.580  12.861  -3.824  1.00  0.71           H  
ATOM    786  HD2 TYR A  55      -4.351   9.310  -4.790  1.00  0.71           H  
ATOM    787  HE1 TYR A  55      -7.744  11.646  -2.027  1.00  0.71           H  
ATOM    788  HE2 TYR A  55      -5.523   8.096  -2.971  1.00  0.71           H  
ATOM    789  HH  TYR A  55      -6.838   8.324  -1.164  1.00  0.71           H  
ATOM    790  N   LEU A  56      -1.874  12.436  -6.866  1.00  0.68           N  
ATOM    791  CA  LEU A  56      -1.210  12.950  -8.049  1.00  0.68           C  
ATOM    792  C   LEU A  56      -2.202  12.971  -9.197  1.00  0.68           C  
ATOM    793  O   LEU A  56      -2.864  11.972  -9.459  1.00  0.68           O  
ATOM    794  CB  LEU A  56      -0.001  12.082  -8.365  1.00  0.68           C  
ATOM    795  CG  LEU A  56       0.874  12.530  -9.440  1.00  0.68           C  
ATOM    796  CD1 LEU A  56       1.490  13.832  -9.043  1.00  0.68           C  
ATOM    797  CD2 LEU A  56       1.913  11.517  -9.588  1.00  0.68           C  
ATOM    798  H   LEU A  56      -1.698  11.479  -6.561  1.00  0.68           H  
ATOM    799  HA  LEU A  56      -0.878  13.968  -7.860  1.00  0.68           H  
ATOM    800 1HB  LEU A  56       0.601  11.994  -7.461  1.00  0.68           H  
ATOM    801 2HB  LEU A  56      -0.361  11.087  -8.629  1.00  0.68           H  
ATOM    802  HG  LEU A  56       0.326  12.660 -10.379  1.00  0.68           H  
ATOM    803 1HD1 LEU A  56       2.174  14.147  -9.795  1.00  0.68           H  
ATOM    804 2HD1 LEU A  56       0.710  14.588  -8.911  1.00  0.68           H  
ATOM    805 3HD1 LEU A  56       2.024  13.700  -8.106  1.00  0.68           H  
ATOM    806 1HD2 LEU A  56       2.609  11.832 -10.359  1.00  0.68           H  
ATOM    807 2HD2 LEU A  56       2.434  11.411  -8.641  1.00  0.68           H  
ATOM    808 3HD2 LEU A  56       1.451  10.570  -9.853  1.00  0.68           H  
ATOM    809  N   SER A  57      -2.334  14.106  -9.862  1.00  0.67           N  
ATOM    810  CA  SER A  57      -3.291  14.229 -10.945  1.00  0.67           C  
ATOM    811  C   SER A  57      -2.685  14.849 -12.199  1.00  0.67           C  
ATOM    812  O   SER A  57      -1.735  15.633 -12.137  1.00  0.67           O  
ATOM    813  CB  SER A  57      -4.424  15.125 -10.486  1.00  0.67           C  
ATOM    814  OG  SER A  57      -5.066  14.629  -9.323  1.00  0.67           O  
ATOM    815  H   SER A  57      -1.791  14.918  -9.599  1.00  0.67           H  
ATOM    816  HA  SER A  57      -3.659  13.244 -11.205  1.00  0.67           H  
ATOM    817 1HB  SER A  57      -4.021  16.121 -10.281  1.00  0.67           H  
ATOM    818 2HB  SER A  57      -5.152  15.226 -11.292  1.00  0.67           H  
ATOM    819  HG  SER A  57      -5.604  13.889  -9.591  1.00  0.67           H  
ATOM    820  N   MET A  58      -3.256  14.530 -13.354  1.00  0.67           N  
ATOM    821  CA  MET A  58      -2.818  15.203 -14.569  1.00  0.67           C  
ATOM    822  C   MET A  58      -3.951  16.069 -15.110  1.00  0.67           C  
ATOM    823  O   MET A  58      -5.038  15.581 -15.398  1.00  0.67           O  
ATOM    824  CB  MET A  58      -2.345  14.189 -15.584  1.00  0.67           C  
ATOM    825  CG  MET A  58      -1.802  14.794 -16.834  1.00  0.67           C  
ATOM    826  SD  MET A  58      -1.264  13.561 -17.992  1.00  0.67           S  
ATOM    827  CE  MET A  58       0.230  12.948 -17.243  1.00  0.67           C  
ATOM    828  H   MET A  58      -4.010  13.841 -13.374  1.00  0.67           H  
ATOM    829  HA  MET A  58      -1.989  15.869 -14.337  1.00  0.67           H  
ATOM    830 1HB  MET A  58      -1.562  13.576 -15.143  1.00  0.67           H  
ATOM    831 2HB  MET A  58      -3.172  13.531 -15.856  1.00  0.67           H  
ATOM    832 1HG  MET A  58      -2.558  15.422 -17.306  1.00  0.67           H  
ATOM    833 2HG  MET A  58      -0.951  15.429 -16.583  1.00  0.67           H  
ATOM    834 1HE  MET A  58       0.640  12.172 -17.867  1.00  0.67           H  
ATOM    835 2HE  MET A  58       0.952  13.760 -17.152  1.00  0.67           H  
ATOM    836 3HE  MET A  58       0.013  12.544 -16.261  1.00  0.67           H  
ATOM    837  N   SER A  59      -3.700  17.358 -15.248  1.00  0.69           N  
ATOM    838  CA  SER A  59      -4.736  18.278 -15.692  1.00  0.69           C  
ATOM    839  C   SER A  59      -5.000  18.126 -17.172  1.00  0.69           C  
ATOM    840  O   SER A  59      -4.199  17.538 -17.888  1.00  0.69           O  
ATOM    841  CB  SER A  59      -4.338  19.696 -15.378  1.00  0.69           C  
ATOM    842  OG  SER A  59      -3.222  20.060 -16.130  1.00  0.69           O  
ATOM    843  H   SER A  59      -2.771  17.719 -15.027  1.00  0.69           H  
ATOM    844  HA  SER A  59      -5.656  18.046 -15.153  1.00  0.69           H  
ATOM    845 1HB  SER A  59      -5.164  20.366 -15.599  1.00  0.69           H  
ATOM    846 2HB  SER A  59      -4.109  19.789 -14.311  1.00  0.69           H  
ATOM    847  HG  SER A  59      -2.478  19.571 -15.717  1.00  0.69           H  
ATOM    848  N   LYS A  60      -6.086  18.725 -17.654  1.00  0.71           N  
ATOM    849  CA  LYS A  60      -6.458  18.657 -19.070  1.00  0.71           C  
ATOM    850  C   LYS A  60      -5.391  19.209 -20.020  1.00  0.71           C  
ATOM    851  O   LYS A  60      -5.391  18.892 -21.208  1.00  0.71           O  
ATOM    852  CB  LYS A  60      -7.774  19.395 -19.303  1.00  0.71           C  
ATOM    853  CG  LYS A  60      -7.693  20.914 -19.116  1.00  0.71           C  
ATOM    854  CD  LYS A  60      -9.054  21.575 -19.313  1.00  0.71           C  
ATOM    855  CE  LYS A  60      -8.960  23.091 -19.174  1.00  0.71           C  
ATOM    856  NZ  LYS A  60     -10.291  23.747 -19.334  1.00  0.71           N  
ATOM    857  H   LYS A  60      -6.695  19.214 -17.015  1.00  0.71           H  
ATOM    858  HA  LYS A  60      -6.610  17.610 -19.326  1.00  0.71           H  
ATOM    859 1HB  LYS A  60      -8.118  19.205 -20.320  1.00  0.71           H  
ATOM    860 2HB  LYS A  60      -8.533  19.010 -18.623  1.00  0.71           H  
ATOM    861 1HG  LYS A  60      -7.317  21.145 -18.119  1.00  0.71           H  
ATOM    862 2HG  LYS A  60      -7.003  21.330 -19.849  1.00  0.71           H  
ATOM    863 1HD  LYS A  60      -9.432  21.334 -20.307  1.00  0.71           H  
ATOM    864 2HD  LYS A  60      -9.756  21.194 -18.572  1.00  0.71           H  
ATOM    865 1HE  LYS A  60      -8.563  23.333 -18.190  1.00  0.71           H  
ATOM    866 2HE  LYS A  60      -8.279  23.477 -19.934  1.00  0.71           H  
ATOM    867 1HZ  LYS A  60     -10.190  24.747 -19.236  1.00  0.71           H  
ATOM    868 2HZ  LYS A  60     -10.663  23.535 -20.250  1.00  0.71           H  
ATOM    869 3HZ  LYS A  60     -10.924  23.402 -18.627  1.00  0.71           H  
ATOM    870  N   ASN A  61      -4.486  20.044 -19.500  1.00  0.72           N  
ATOM    871  CA  ASN A  61      -3.423  20.625 -20.305  1.00  0.72           C  
ATOM    872  C   ASN A  61      -2.128  19.799 -20.217  1.00  0.72           C  
ATOM    873  O   ASN A  61      -1.103  20.168 -20.794  1.00  0.72           O  
ATOM    874  CB  ASN A  61      -3.175  22.050 -19.859  1.00  0.72           C  
ATOM    875  CG  ASN A  61      -4.343  22.962 -20.172  1.00  0.72           C  
ATOM    876  OD1 ASN A  61      -4.997  22.832 -21.212  1.00  0.72           O  
ATOM    877  ND2 ASN A  61      -4.613  23.887 -19.284  1.00  0.72           N  
ATOM    878  H   ASN A  61      -4.539  20.269 -18.517  1.00  0.72           H  
ATOM    879  HA  ASN A  61      -3.738  20.629 -21.349  1.00  0.72           H  
ATOM    880 1HB  ASN A  61      -2.994  22.062 -18.782  1.00  0.72           H  
ATOM    881 2HB  ASN A  61      -2.281  22.434 -20.347  1.00  0.72           H  
ATOM    882 1HD2 ASN A  61      -5.369  24.522 -19.437  1.00  0.72           H  
ATOM    883 2HD2 ASN A  61      -4.059  23.962 -18.454  1.00  0.72           H  
ATOM    884  N   GLY A  62      -2.182  18.685 -19.485  1.00  0.72           N  
ATOM    885  CA  GLY A  62      -1.069  17.758 -19.299  1.00  0.72           C  
ATOM    886  C   GLY A  62      -0.195  18.037 -18.065  1.00  0.72           C  
ATOM    887  O   GLY A  62       0.622  17.204 -17.667  1.00  0.72           O  
ATOM    888  H   GLY A  62      -3.055  18.429 -19.031  1.00  0.72           H  
ATOM    889 1HA  GLY A  62      -1.478  16.752 -19.219  1.00  0.72           H  
ATOM    890 2HA  GLY A  62      -0.454  17.766 -20.196  1.00  0.72           H  
ATOM    891  N   THR A  63      -0.353  19.199 -17.449  1.00  0.71           N  
ATOM    892  CA  THR A  63       0.445  19.519 -16.270  1.00  0.71           C  
ATOM    893  C   THR A  63       0.148  18.569 -15.129  1.00  0.71           C  
ATOM    894  O   THR A  63      -1.020  18.311 -14.811  1.00  0.71           O  
ATOM    895  CB  THR A  63       0.236  20.969 -15.801  1.00  0.71           C  
ATOM    896  OG1 THR A  63       0.637  21.876 -16.842  1.00  0.71           O  
ATOM    897  CG2 THR A  63       1.030  21.261 -14.525  1.00  0.71           C  
ATOM    898  H   THR A  63      -1.027  19.860 -17.806  1.00  0.71           H  
ATOM    899  HA  THR A  63       1.498  19.405 -16.531  1.00  0.71           H  
ATOM    900  HB  THR A  63      -0.820  21.128 -15.594  1.00  0.71           H  
ATOM    901  HG1 THR A  63       0.479  22.781 -16.557  1.00  0.71           H  
ATOM    902 1HG2 THR A  63       0.855  22.291 -14.219  1.00  0.71           H  
ATOM    903 2HG2 THR A  63       0.707  20.596 -13.725  1.00  0.71           H  
ATOM    904 3HG2 THR A  63       2.092  21.114 -14.711  1.00  0.71           H  
ATOM    905  N   VAL A  64       1.206  18.054 -14.514  1.00  0.71           N  
ATOM    906  CA  VAL A  64       1.060  17.155 -13.387  1.00  0.71           C  
ATOM    907  C   VAL A  64       1.105  17.980 -12.095  1.00  0.71           C  
ATOM    908  O   VAL A  64       1.983  18.828 -11.921  1.00  0.71           O  
ATOM    909  CB  VAL A  64       2.148  16.077 -13.434  1.00  0.71           C  
ATOM    910  CG1 VAL A  64       2.014  15.192 -12.269  1.00  0.71           C  
ATOM    911  CG2 VAL A  64       2.023  15.297 -14.746  1.00  0.71           C  
ATOM    912  H   VAL A  64       2.131  18.300 -14.837  1.00  0.71           H  
ATOM    913  HA  VAL A  64       0.093  16.662 -13.452  1.00  0.71           H  
ATOM    914  HB  VAL A  64       3.125  16.554 -13.377  1.00  0.71           H  
ATOM    915 1HG1 VAL A  64       2.797  14.447 -12.283  1.00  0.71           H  
ATOM    916 2HG1 VAL A  64       2.096  15.783 -11.389  1.00  0.71           H  
ATOM    917 3HG1 VAL A  64       1.035  14.705 -12.289  1.00  0.71           H  
ATOM    918 1HG2 VAL A  64       2.798  14.538 -14.797  1.00  0.71           H  
ATOM    919 2HG2 VAL A  64       1.041  14.823 -14.790  1.00  0.71           H  
ATOM    920 3HG2 VAL A  64       2.132  15.977 -15.596  1.00  0.71           H  
ATOM    921  N   GLU A  65       0.113  17.768 -11.240  1.00  0.71           N  
ATOM    922  CA  GLU A  65      -0.069  18.511  -9.992  1.00  0.71           C  
ATOM    923  C   GLU A  65      -0.780  17.637  -8.977  1.00  0.71           C  
ATOM    924  O   GLU A  65      -1.324  16.609  -9.355  1.00  0.71           O  
ATOM    925  CB  GLU A  65      -0.883  19.773 -10.262  1.00  0.71           C  
ATOM    926  CG  GLU A  65      -2.298  19.508 -10.799  1.00  0.71           C  
ATOM    927  CD  GLU A  65      -3.070  20.786 -11.120  1.00  0.71           C  
ATOM    928  OE1 GLU A  65      -2.499  21.848 -11.013  1.00  0.71           O  
ATOM    929  OE2 GLU A  65      -4.226  20.691 -11.473  1.00  0.71           O  
ATOM    930  H   GLU A  65      -0.562  17.042 -11.482  1.00  0.71           H  
ATOM    931  HA  GLU A  65       0.902  18.788  -9.593  1.00  0.71           H  
ATOM    932 1HB  GLU A  65      -0.976  20.347  -9.339  1.00  0.71           H  
ATOM    933 2HB  GLU A  65      -0.358  20.396 -10.987  1.00  0.71           H  
ATOM    934 1HG  GLU A  65      -2.222  18.901 -11.706  1.00  0.71           H  
ATOM    935 2HG  GLU A  65      -2.850  18.930 -10.054  1.00  0.71           H  
ATOM    936  N   ASN A  66      -0.770  17.995  -7.698  1.00  0.72           N  
ATOM    937  CA  ASN A  66      -1.525  17.190  -6.751  1.00  0.72           C  
ATOM    938  C   ASN A  66      -2.911  17.777  -6.460  1.00  0.72           C  
ATOM    939  O   ASN A  66      -3.115  18.987  -6.586  1.00  0.72           O  
ATOM    940  CB  ASN A  66      -0.785  17.033  -5.468  1.00  0.72           C  
ATOM    941  CG  ASN A  66       0.465  16.279  -5.531  1.00  0.72           C  
ATOM    942  OD1 ASN A  66       0.620  15.252  -6.193  1.00  0.72           O  
ATOM    943  ND2 ASN A  66       1.396  16.767  -4.803  1.00  0.72           N  
ATOM    944  H   ASN A  66      -0.292  18.831  -7.359  1.00  0.72           H  
ATOM    945  HA  ASN A  66      -1.675  16.209  -7.187  1.00  0.72           H  
ATOM    946 1HB  ASN A  66      -0.592  17.988  -5.033  1.00  0.72           H  
ATOM    947 2HB  ASN A  66      -1.438  16.515  -4.826  1.00  0.72           H  
ATOM    948 1HD2 ASN A  66       2.281  16.319  -4.768  1.00  0.72           H  
ATOM    949 2HD2 ASN A  66       1.221  17.596  -4.265  1.00  0.72           H  
ATOM    950  N   GLY A  67      -3.841  16.940  -5.994  1.00  0.72           N  
ATOM    951  CA  GLY A  67      -5.162  17.423  -5.598  1.00  0.72           C  
ATOM    952  C   GLY A  67      -5.680  16.806  -4.299  1.00  0.72           C  
ATOM    953  O   GLY A  67      -5.324  15.696  -3.910  1.00  0.72           O  
ATOM    954  H   GLY A  67      -3.619  15.949  -5.953  1.00  0.72           H  
ATOM    955 1HA  GLY A  67      -5.130  18.507  -5.492  1.00  0.72           H  
ATOM    956 2HA  GLY A  67      -5.866  17.210  -6.402  1.00  0.72           H  
ATOM    957  N   LYS A  68      -6.593  17.512  -3.642  1.00  0.72           N  
ATOM    958  CA  LYS A  68      -7.161  17.049  -2.372  1.00  0.72           C  
ATOM    959  C   LYS A  68      -8.383  16.150  -2.547  1.00  0.72           C  
ATOM    960  O   LYS A  68      -8.964  15.668  -1.574  1.00  0.72           O  
ATOM    961  CB  LYS A  68      -7.495  18.250  -1.502  1.00  0.72           C  
ATOM    962  CG  LYS A  68      -6.260  19.033  -1.053  1.00  0.72           C  
ATOM    963  CD  LYS A  68      -6.606  20.239  -0.203  1.00  0.72           C  
ATOM    964  CE  LYS A  68      -5.337  20.974   0.236  1.00  0.72           C  
ATOM    965  NZ  LYS A  68      -5.646  22.183   1.047  1.00  0.72           N  
ATOM    966  H   LYS A  68      -6.879  18.410  -4.008  1.00  0.72           H  
ATOM    967  HA  LYS A  68      -6.401  16.461  -1.853  1.00  0.72           H  
ATOM    968 1HB  LYS A  68      -8.156  18.925  -2.046  1.00  0.72           H  
ATOM    969 2HB  LYS A  68      -8.026  17.915  -0.611  1.00  0.72           H  
ATOM    970 1HG  LYS A  68      -5.637  18.378  -0.448  1.00  0.72           H  
ATOM    971 2HG  LYS A  68      -5.686  19.352  -1.923  1.00  0.72           H  
ATOM    972 1HD  LYS A  68      -7.234  20.922  -0.777  1.00  0.72           H  
ATOM    973 2HD  LYS A  68      -7.157  19.920   0.681  1.00  0.72           H  
ATOM    974 1HE  LYS A  68      -4.722  20.297   0.829  1.00  0.72           H  
ATOM    975 2HE  LYS A  68      -4.775  21.276  -0.649  1.00  0.72           H  
ATOM    976 1HZ  LYS A  68      -4.778  22.633   1.313  1.00  0.72           H  
ATOM    977 2HZ  LYS A  68      -6.205  22.824   0.501  1.00  0.72           H  
ATOM    978 3HZ  LYS A  68      -6.155  21.914   1.876  1.00  0.72           H  
ATOM    979  N   GLU A  69      -8.776  15.949  -3.793  1.00  0.71           N  
ATOM    980  CA  GLU A  69      -9.909  15.108  -4.132  1.00  0.71           C  
ATOM    981  C   GLU A  69      -9.438  14.060  -5.119  1.00  0.71           C  
ATOM    982  O   GLU A  69      -8.534  14.317  -5.914  1.00  0.71           O  
ATOM    983  CB  GLU A  69     -11.053  15.933  -4.740  1.00  0.71           C  
ATOM    984  CG  GLU A  69     -11.657  16.977  -3.795  1.00  0.71           C  
ATOM    985  CD  GLU A  69     -12.807  17.756  -4.408  1.00  0.71           C  
ATOM    986  OE1 GLU A  69     -13.137  17.506  -5.543  1.00  0.71           O  
ATOM    987  OE2 GLU A  69     -13.352  18.599  -3.733  1.00  0.71           O  
ATOM    988  H   GLU A  69      -8.252  16.383  -4.535  1.00  0.71           H  
ATOM    989  HA  GLU A  69     -10.267  14.602  -3.236  1.00  0.71           H  
ATOM    990 1HB  GLU A  69     -10.692  16.452  -5.628  1.00  0.71           H  
ATOM    991 2HB  GLU A  69     -11.852  15.262  -5.059  1.00  0.71           H  
ATOM    992 1HG  GLU A  69     -12.010  16.472  -2.896  1.00  0.71           H  
ATOM    993 2HG  GLU A  69     -10.875  17.674  -3.498  1.00  0.71           H  
ATOM    994  N   LEU A  70     -10.044  12.886  -5.078  1.00  0.70           N  
ATOM    995  CA  LEU A  70      -9.693  11.841  -6.026  1.00  0.70           C  
ATOM    996  C   LEU A  70     -10.600  11.971  -7.248  1.00  0.70           C  
ATOM    997  O   LEU A  70     -11.819  11.832  -7.132  1.00  0.70           O  
ATOM    998  CB  LEU A  70      -9.843  10.471  -5.353  1.00  0.70           C  
ATOM    999  CG  LEU A  70      -9.479   9.282  -6.194  1.00  0.70           C  
ATOM   1000  CD1 LEU A  70      -8.028   9.363  -6.552  1.00  0.70           C  
ATOM   1001  CD2 LEU A  70      -9.740   8.019  -5.408  1.00  0.70           C  
ATOM   1002  H   LEU A  70     -10.769  12.722  -4.395  1.00  0.70           H  
ATOM   1003  HA  LEU A  70      -8.658  11.974  -6.342  1.00  0.70           H  
ATOM   1004 1HB  LEU A  70      -9.216  10.448  -4.467  1.00  0.70           H  
ATOM   1005 2HB  LEU A  70     -10.879  10.349  -5.042  1.00  0.70           H  
ATOM   1006  HG  LEU A  70     -10.062   9.297  -7.112  1.00  0.70           H  
ATOM   1007 1HD1 LEU A  70      -7.744   8.518  -7.175  1.00  0.70           H  
ATOM   1008 2HD1 LEU A  70      -7.861  10.277  -7.079  1.00  0.70           H  
ATOM   1009 3HD1 LEU A  70      -7.447   9.359  -5.654  1.00  0.70           H  
ATOM   1010 1HD2 LEU A  70      -9.469   7.155  -6.001  1.00  0.70           H  
ATOM   1011 2HD2 LEU A  70      -9.139   8.040  -4.496  1.00  0.70           H  
ATOM   1012 3HD2 LEU A  70     -10.796   7.965  -5.147  1.00  0.70           H  
ATOM   1013  N   THR A  71     -10.013  12.269  -8.408  1.00  0.67           N  
ATOM   1014  CA  THR A  71     -10.790  12.522  -9.621  1.00  0.67           C  
ATOM   1015  C   THR A  71     -10.408  11.568 -10.743  1.00  0.67           C  
ATOM   1016  O   THR A  71      -9.432  10.841 -10.640  1.00  0.67           O  
ATOM   1017  CB  THR A  71     -10.557  13.971 -10.083  1.00  0.67           C  
ATOM   1018  OG1 THR A  71      -9.179  14.117 -10.512  1.00  0.67           O  
ATOM   1019  CG2 THR A  71     -10.816  14.933  -8.917  1.00  0.67           C  
ATOM   1020  H   THR A  71      -8.997  12.374  -8.456  1.00  0.67           H  
ATOM   1021  HA  THR A  71     -11.849  12.382  -9.402  1.00  0.67           H  
ATOM   1022  HB  THR A  71     -11.225  14.208 -10.912  1.00  0.67           H  
ATOM   1023  HG1 THR A  71      -8.576  13.612  -9.912  1.00  0.67           H  
ATOM   1024 1HG2 THR A  71     -10.644  15.957  -9.244  1.00  0.67           H  
ATOM   1025 2HG2 THR A  71     -11.847  14.828  -8.579  1.00  0.67           H  
ATOM   1026 3HG2 THR A  71     -10.142  14.707  -8.092  1.00  0.67           H  
ATOM   1027  N   GLU A  72     -11.126  11.594 -11.854  1.00  0.64           N  
ATOM   1028  CA  GLU A  72     -10.788  10.705 -12.968  1.00  0.64           C  
ATOM   1029  C   GLU A  72      -9.351  10.921 -13.484  1.00  0.64           C  
ATOM   1030  O   GLU A  72      -8.680   9.990 -13.934  1.00  0.64           O  
ATOM   1031  CB  GLU A  72     -11.796  10.893 -14.081  1.00  0.64           C  
ATOM   1032  CG  GLU A  72     -13.211  10.502 -13.680  1.00  0.64           C  
ATOM   1033  CD  GLU A  72     -13.944  11.591 -12.929  1.00  0.64           C  
ATOM   1034  OE1 GLU A  72     -13.378  12.641 -12.727  1.00  0.64           O  
ATOM   1035  OE2 GLU A  72     -15.065  11.365 -12.546  1.00  0.64           O  
ATOM   1036  H   GLU A  72     -11.923  12.210 -11.923  1.00  0.64           H  
ATOM   1037  HA  GLU A  72     -10.880   9.681 -12.619  1.00  0.64           H  
ATOM   1038 1HB  GLU A  72     -11.789  11.926 -14.430  1.00  0.64           H  
ATOM   1039 2HB  GLU A  72     -11.527  10.266 -14.894  1.00  0.64           H  
ATOM   1040 1HG  GLU A  72     -13.774  10.253 -14.580  1.00  0.64           H  
ATOM   1041 2HG  GLU A  72     -13.162   9.609 -13.057  1.00  0.64           H  
ATOM   1042  N   ASN A  73      -8.854  12.146 -13.335  1.00  0.62           N  
ATOM   1043  CA  ASN A  73      -7.530  12.548 -13.793  1.00  0.62           C  
ATOM   1044  C   ASN A  73      -6.447  12.137 -12.804  1.00  0.62           C  
ATOM   1045  O   ASN A  73      -5.259  12.419 -12.999  1.00  0.62           O  
ATOM   1046  CB  ASN A  73      -7.492  14.046 -13.986  1.00  0.62           C  
ATOM   1047  CG  ASN A  73      -8.259  14.521 -15.193  1.00  0.62           C  
ATOM   1048  OD1 ASN A  73      -8.430  13.790 -16.168  1.00  0.62           O  
ATOM   1049  ND2 ASN A  73      -8.732  15.740 -15.141  1.00  0.62           N  
ATOM   1050  H   ASN A  73      -9.449  12.847 -12.911  1.00  0.62           H  
ATOM   1051  HA  ASN A  73      -7.320  12.052 -14.741  1.00  0.62           H  
ATOM   1052 1HB  ASN A  73      -7.919  14.522 -13.101  1.00  0.62           H  
ATOM   1053 2HB  ASN A  73      -6.475  14.357 -14.042  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  73      -9.253  16.107 -15.910  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  73      -8.574  16.300 -14.329  1.00  0.62           H  
ATOM   1056  N   SER A  74      -6.869  11.519 -11.704  1.00  0.61           N  
ATOM   1057  CA  SER A  74      -5.974  11.064 -10.668  1.00  0.61           C  
ATOM   1058  C   SER A  74      -5.632   9.592 -10.871  1.00  0.61           C  
ATOM   1059  O   SER A  74      -4.851   9.023 -10.100  1.00  0.61           O  
ATOM   1060  CB  SER A  74      -6.635  11.212  -9.328  1.00  0.61           C  
ATOM   1061  OG  SER A  74      -7.016  12.567  -9.052  1.00  0.61           O  
ATOM   1062  H   SER A  74      -7.857  11.319 -11.577  1.00  0.61           H  
ATOM   1063  HA  SER A  74      -5.057  11.637 -10.701  1.00  0.61           H  
ATOM   1064 1HB  SER A  74      -7.495  10.564  -9.290  1.00  0.61           H  
ATOM   1065 2HB  SER A  74      -5.943  10.873  -8.560  1.00  0.61           H  
ATOM   1066  HG  SER A  74      -6.201  13.077  -8.988  1.00  0.61           H  
ATOM   1067  N   PHE A  75      -6.230   8.960 -11.890  1.00  0.61           N  
ATOM   1068  CA  PHE A  75      -5.967   7.546 -12.077  1.00  0.61           C  
ATOM   1069  C   PHE A  75      -5.053   7.330 -13.277  1.00  0.61           C  
ATOM   1070  O   PHE A  75      -5.173   8.013 -14.309  1.00  0.61           O  
ATOM   1071  CB  PHE A  75      -7.273   6.791 -12.244  1.00  0.61           C  
ATOM   1072  CG  PHE A  75      -8.150   6.866 -11.073  1.00  0.61           C  
ATOM   1073  CD1 PHE A  75      -9.176   7.751 -11.084  1.00  0.61           C  
ATOM   1074  CD2 PHE A  75      -7.965   6.089  -9.967  1.00  0.61           C  
ATOM   1075  CE1 PHE A  75     -10.040   7.869 -10.028  1.00  0.61           C  
ATOM   1076  CE2 PHE A  75      -8.833   6.205  -8.898  1.00  0.61           C  
ATOM   1077  CZ  PHE A  75      -9.870   7.091  -8.943  1.00  0.61           C  
ATOM   1078  H   PHE A  75      -6.881   9.440 -12.514  1.00  0.61           H  
ATOM   1079  HA  PHE A  75      -5.462   7.158 -11.195  1.00  0.61           H  
ATOM   1080 1HB  PHE A  75      -7.811   7.178 -13.095  1.00  0.61           H  
ATOM   1081 2HB  PHE A  75      -7.057   5.765 -12.411  1.00  0.61           H  
ATOM   1082  HD1 PHE A  75      -9.297   8.365 -11.959  1.00  0.61           H  
ATOM   1083  HD2 PHE A  75      -7.131   5.381  -9.942  1.00  0.61           H  
ATOM   1084  HE1 PHE A  75     -10.857   8.587 -10.069  1.00  0.61           H  
ATOM   1085  HE2 PHE A  75      -8.709   5.609  -8.024  1.00  0.61           H  
ATOM   1086  HZ  PHE A  75     -10.556   7.177  -8.107  1.00  0.61           H  
ATOM   1087  N   PHE A  76      -4.119   6.394 -13.108  1.00  0.62           N  
ATOM   1088  CA  PHE A  76      -3.113   6.105 -14.114  1.00  0.62           C  
ATOM   1089  C   PHE A  76      -2.969   4.634 -14.443  1.00  0.62           C  
ATOM   1090  O   PHE A  76      -3.090   3.770 -13.577  1.00  0.62           O  
ATOM   1091  CB  PHE A  76      -1.760   6.596 -13.598  1.00  0.62           C  
ATOM   1092  CG  PHE A  76      -1.729   8.056 -13.352  1.00  0.62           C  
ATOM   1093  CD1 PHE A  76      -2.118   8.550 -12.134  1.00  0.62           C  
ATOM   1094  CD2 PHE A  76      -1.344   8.942 -14.334  1.00  0.62           C  
ATOM   1095  CE1 PHE A  76      -2.126   9.887 -11.889  1.00  0.62           C  
ATOM   1096  CE2 PHE A  76      -1.364  10.296 -14.100  1.00  0.62           C  
ATOM   1097  CZ  PHE A  76      -1.758  10.772 -12.864  1.00  0.62           C  
ATOM   1098  H   PHE A  76      -4.103   5.882 -12.230  1.00  0.62           H  
ATOM   1099  HA  PHE A  76      -3.383   6.638 -15.021  1.00  0.62           H  
ATOM   1100 1HB  PHE A  76      -1.517   6.083 -12.668  1.00  0.62           H  
ATOM   1101 2HB  PHE A  76      -0.988   6.349 -14.328  1.00  0.62           H  
ATOM   1102  HD1 PHE A  76      -2.435   7.859 -11.354  1.00  0.62           H  
ATOM   1103  HD2 PHE A  76      -1.032   8.561 -15.299  1.00  0.62           H  
ATOM   1104  HE1 PHE A  76      -2.440  10.235 -10.918  1.00  0.62           H  
ATOM   1105  HE2 PHE A  76      -1.068  10.985 -14.883  1.00  0.62           H  
ATOM   1106  HZ  PHE A  76      -1.776  11.841 -12.663  1.00  0.62           H  
ATOM   1107  N   ARG A  77      -2.666   4.323 -15.686  1.00  0.64           N  
ATOM   1108  CA  ARG A  77      -2.388   2.945 -16.009  1.00  0.64           C  
ATOM   1109  C   ARG A  77      -0.963   2.683 -15.566  1.00  0.64           C  
ATOM   1110  O   ARG A  77      -0.085   3.516 -15.803  1.00  0.64           O  
ATOM   1111  CB  ARG A  77      -2.616   2.664 -17.481  1.00  0.64           C  
ATOM   1112  CG  ARG A  77      -4.069   2.845 -17.935  1.00  0.64           C  
ATOM   1113  CD  ARG A  77      -4.949   1.735 -17.431  1.00  0.64           C  
ATOM   1114  NE  ARG A  77      -6.302   1.820 -17.981  1.00  0.64           N  
ATOM   1115  CZ  ARG A  77      -7.308   0.962 -17.700  1.00  0.64           C  
ATOM   1116  NH1 ARG A  77      -7.115  -0.046 -16.884  1.00  0.64           N  
ATOM   1117  NH2 ARG A  77      -8.497   1.129 -18.256  1.00  0.64           N  
ATOM   1118  H   ARG A  77      -2.592   5.045 -16.385  1.00  0.64           H  
ATOM   1119  HA  ARG A  77      -3.061   2.318 -15.442  1.00  0.64           H  
ATOM   1120 1HB  ARG A  77      -1.996   3.326 -18.076  1.00  0.64           H  
ATOM   1121 2HB  ARG A  77      -2.317   1.639 -17.703  1.00  0.64           H  
ATOM   1122 1HG  ARG A  77      -4.454   3.790 -17.539  1.00  0.64           H  
ATOM   1123 2HG  ARG A  77      -4.115   2.861 -19.022  1.00  0.64           H  
ATOM   1124 1HD  ARG A  77      -4.524   0.772 -17.711  1.00  0.64           H  
ATOM   1125 2HD  ARG A  77      -5.016   1.788 -16.345  1.00  0.64           H  
ATOM   1126  HE  ARG A  77      -6.501   2.577 -18.621  1.00  0.64           H  
ATOM   1127 1HH1 ARG A  77      -6.208  -0.197 -16.462  1.00  0.64           H  
ATOM   1128 2HH1 ARG A  77      -7.874  -0.686 -16.681  1.00  0.64           H  
ATOM   1129 1HH2 ARG A  77      -8.661   1.888 -18.904  1.00  0.64           H  
ATOM   1130 2HH2 ARG A  77      -9.243   0.482 -18.043  1.00  0.64           H  
ATOM   1131  N   PHE A  78      -0.731   1.552 -14.910  1.00  0.67           N  
ATOM   1132  CA  PHE A  78       0.604   1.244 -14.379  1.00  0.67           C  
ATOM   1133  C   PHE A  78       1.193   0.065 -15.136  1.00  0.67           C  
ATOM   1134  O   PHE A  78       0.690  -1.059 -15.045  1.00  0.67           O  
ATOM   1135  CB  PHE A  78       0.468   0.981 -12.881  1.00  0.67           C  
ATOM   1136  CG  PHE A  78       1.692   0.893 -12.002  1.00  0.67           C  
ATOM   1137  CD1 PHE A  78       2.752   1.758 -12.154  1.00  0.67           C  
ATOM   1138  CD2 PHE A  78       1.725  -0.002 -10.941  1.00  0.67           C  
ATOM   1139  CE1 PHE A  78       3.821   1.716 -11.273  1.00  0.67           C  
ATOM   1140  CE2 PHE A  78       2.792  -0.039 -10.068  1.00  0.67           C  
ATOM   1141  CZ  PHE A  78       3.840   0.824 -10.236  1.00  0.67           C  
ATOM   1142  H   PHE A  78      -1.516   0.914 -14.770  1.00  0.67           H  
ATOM   1143  HA  PHE A  78       1.257   2.107 -14.525  1.00  0.67           H  
ATOM   1144 1HB  PHE A  78      -0.143   1.759 -12.482  1.00  0.67           H  
ATOM   1145 2HB  PHE A  78      -0.094   0.058 -12.748  1.00  0.67           H  
ATOM   1146  HD1 PHE A  78       2.741   2.487 -12.973  1.00  0.67           H  
ATOM   1147  HD2 PHE A  78       0.882  -0.678 -10.794  1.00  0.67           H  
ATOM   1148  HE1 PHE A  78       4.652   2.401 -11.404  1.00  0.67           H  
ATOM   1149  HE2 PHE A  78       2.798  -0.749  -9.242  1.00  0.67           H  
ATOM   1150  HZ  PHE A  78       4.685   0.801  -9.549  1.00  0.67           H  
ATOM   1151  N   GLU A  79       2.233   0.340 -15.919  1.00  0.71           N  
ATOM   1152  CA  GLU A  79       2.829  -0.665 -16.793  1.00  0.71           C  
ATOM   1153  C   GLU A  79       4.271  -0.998 -16.446  1.00  0.71           C  
ATOM   1154  O   GLU A  79       5.117  -0.110 -16.313  1.00  0.71           O  
ATOM   1155  CB  GLU A  79       2.750  -0.190 -18.253  1.00  0.71           C  
ATOM   1156  CG  GLU A  79       3.347  -1.145 -19.292  1.00  0.71           C  
ATOM   1157  CD  GLU A  79       3.178  -0.647 -20.723  1.00  0.71           C  
ATOM   1158  OE1 GLU A  79       2.549   0.369 -20.909  1.00  0.71           O  
ATOM   1159  OE2 GLU A  79       3.680  -1.283 -21.621  1.00  0.71           O  
ATOM   1160  H   GLU A  79       2.612   1.290 -15.911  1.00  0.71           H  
ATOM   1161  HA  GLU A  79       2.248  -1.582 -16.702  1.00  0.71           H  
ATOM   1162 1HB  GLU A  79       1.706  -0.022 -18.518  1.00  0.71           H  
ATOM   1163 2HB  GLU A  79       3.261   0.766 -18.346  1.00  0.71           H  
ATOM   1164 1HG  GLU A  79       4.414  -1.266 -19.089  1.00  0.71           H  
ATOM   1165 2HG  GLU A  79       2.876  -2.121 -19.190  1.00  0.71           H  
ATOM   1166  N   LEU A  80       4.545  -2.294 -16.316  1.00  0.74           N  
ATOM   1167  CA  LEU A  80       5.889  -2.783 -16.022  1.00  0.74           C  
ATOM   1168  C   LEU A  80       6.639  -3.119 -17.292  1.00  0.74           C  
ATOM   1169  O   LEU A  80       6.171  -3.903 -18.121  1.00  0.74           O  
ATOM   1170  CB  LEU A  80       5.853  -4.021 -15.129  1.00  0.74           C  
ATOM   1171  CG  LEU A  80       7.228  -4.652 -14.850  1.00  0.74           C  
ATOM   1172  CD1 LEU A  80       8.100  -3.683 -14.093  1.00  0.74           C  
ATOM   1173  CD2 LEU A  80       7.032  -5.910 -14.041  1.00  0.74           C  
ATOM   1174  H   LEU A  80       3.795  -2.963 -16.430  1.00  0.74           H  
ATOM   1175  HA  LEU A  80       6.442  -1.999 -15.502  1.00  0.74           H  
ATOM   1176 1HB  LEU A  80       5.402  -3.775 -14.193  1.00  0.74           H  
ATOM   1177 2HB  LEU A  80       5.241  -4.778 -15.615  1.00  0.74           H  
ATOM   1178  HG  LEU A  80       7.721  -4.889 -15.794  1.00  0.74           H  
ATOM   1179 1HD1 LEU A  80       9.055  -4.139 -13.905  1.00  0.74           H  
ATOM   1180 2HD1 LEU A  80       8.243  -2.778 -14.670  1.00  0.74           H  
ATOM   1181 3HD1 LEU A  80       7.645  -3.446 -13.176  1.00  0.74           H  
ATOM   1182 1HD2 LEU A  80       8.002  -6.365 -13.842  1.00  0.74           H  
ATOM   1183 2HD2 LEU A  80       6.545  -5.661 -13.096  1.00  0.74           H  
ATOM   1184 3HD2 LEU A  80       6.411  -6.607 -14.601  1.00  0.74           H  
ATOM   1185  N   LEU A  81       7.794  -2.506 -17.446  1.00  0.77           N  
ATOM   1186  CA  LEU A  81       8.618  -2.692 -18.608  1.00  0.77           C  
ATOM   1187  C   LEU A  81       9.559  -3.888 -18.400  1.00  0.77           C  
ATOM   1188  O   LEU A  81       9.860  -4.243 -17.259  1.00  0.77           O  
ATOM   1189  CB  LEU A  81       9.415  -1.419 -18.846  1.00  0.77           C  
ATOM   1190  CG  LEU A  81       8.609  -0.171 -19.050  1.00  0.77           C  
ATOM   1191  CD1 LEU A  81       9.579   0.941 -19.248  1.00  0.77           C  
ATOM   1192  CD2 LEU A  81       7.661  -0.340 -20.222  1.00  0.77           C  
ATOM   1193  H   LEU A  81       8.127  -1.866 -16.728  1.00  0.77           H  
ATOM   1194  HA  LEU A  81       7.954  -2.852 -19.446  1.00  0.77           H  
ATOM   1195 1HB  LEU A  81      10.054  -1.249 -17.975  1.00  0.77           H  
ATOM   1196 2HB  LEU A  81      10.063  -1.536 -19.701  1.00  0.77           H  
ATOM   1197  HG  LEU A  81       8.023   0.047 -18.150  1.00  0.77           H  
ATOM   1198 1HD1 LEU A  81       9.062   1.863 -19.395  1.00  0.77           H  
ATOM   1199 2HD1 LEU A  81      10.220   1.012 -18.375  1.00  0.77           H  
ATOM   1200 3HD1 LEU A  81      10.180   0.725 -20.124  1.00  0.77           H  
ATOM   1201 1HD2 LEU A  81       7.085   0.579 -20.360  1.00  0.77           H  
ATOM   1202 2HD2 LEU A  81       8.229  -0.553 -21.126  1.00  0.77           H  
ATOM   1203 3HD2 LEU A  81       6.974  -1.167 -20.020  1.00  0.77           H  
ATOM   1204  N   PRO A  82      10.044  -4.538 -19.473  1.00  0.78           N  
ATOM   1205  CA  PRO A  82      11.020  -5.624 -19.451  1.00  0.78           C  
ATOM   1206  C   PRO A  82      12.273  -5.344 -18.611  1.00  0.78           C  
ATOM   1207  O   PRO A  82      12.868  -6.267 -18.058  1.00  0.78           O  
ATOM   1208  CB  PRO A  82      11.380  -5.748 -20.933  1.00  0.78           C  
ATOM   1209  CG  PRO A  82      10.128  -5.330 -21.662  1.00  0.78           C  
ATOM   1210  CD  PRO A  82       9.553  -4.207 -20.839  1.00  0.78           C  
ATOM   1211  HA  PRO A  82      10.523  -6.539 -19.096  1.00  0.78           H  
ATOM   1212 1HB  PRO A  82      12.247  -5.111 -21.163  1.00  0.78           H  
ATOM   1213 2HB  PRO A  82      11.678  -6.783 -21.159  1.00  0.78           H  
ATOM   1214 1HG  PRO A  82      10.375  -5.021 -22.689  1.00  0.78           H  
ATOM   1215 2HG  PRO A  82       9.440  -6.184 -21.746  1.00  0.78           H  
ATOM   1216 1HD  PRO A  82       9.932  -3.242 -21.189  1.00  0.78           H  
ATOM   1217 2HD  PRO A  82       8.461  -4.288 -20.909  1.00  0.78           H  
ATOM   1218  N   ASP A  83      12.680  -4.075 -18.511  1.00  0.78           N  
ATOM   1219  CA  ASP A  83      13.872  -3.713 -17.740  1.00  0.78           C  
ATOM   1220  C   ASP A  83      13.620  -3.506 -16.246  1.00  0.78           C  
ATOM   1221  O   ASP A  83      14.524  -3.113 -15.509  1.00  0.78           O  
ATOM   1222  CB  ASP A  83      14.539  -2.481 -18.356  1.00  0.78           C  
ATOM   1223  CG  ASP A  83      13.708  -1.198 -18.342  1.00  0.78           C  
ATOM   1224  OD1 ASP A  83      12.659  -1.124 -17.720  1.00  0.78           O  
ATOM   1225  OD2 ASP A  83      14.160  -0.271 -18.998  1.00  0.78           O  
ATOM   1226  H   ASP A  83      12.166  -3.346 -18.981  1.00  0.78           H  
ATOM   1227  HA  ASP A  83      14.582  -4.535 -17.833  1.00  0.78           H  
ATOM   1228 1HB  ASP A  83      15.468  -2.283 -17.821  1.00  0.78           H  
ATOM   1229 2HB  ASP A  83      14.808  -2.703 -19.389  1.00  0.78           H  
ATOM   1230  N   GLY A  84      12.398  -3.776 -15.795  1.00  0.76           N  
ATOM   1231  CA  GLY A  84      12.046  -3.641 -14.393  1.00  0.76           C  
ATOM   1232  C   GLY A  84      11.484  -2.268 -14.025  1.00  0.76           C  
ATOM   1233  O   GLY A  84      11.012  -2.075 -12.901  1.00  0.76           O  
ATOM   1234  H   GLY A  84      11.671  -4.078 -16.443  1.00  0.76           H  
ATOM   1235 1HA  GLY A  84      11.319  -4.411 -14.142  1.00  0.76           H  
ATOM   1236 2HA  GLY A  84      12.927  -3.841 -13.788  1.00  0.76           H  
ATOM   1237  N   LEU A  85      11.530  -1.311 -14.948  1.00  0.73           N  
ATOM   1238  CA  LEU A  85      11.026   0.022 -14.645  1.00  0.73           C  
ATOM   1239  C   LEU A  85       9.539   0.130 -14.914  1.00  0.73           C  
ATOM   1240  O   LEU A  85       8.987  -0.594 -15.740  1.00  0.73           O  
ATOM   1241  CB  LEU A  85      11.782   1.066 -15.456  1.00  0.73           C  
ATOM   1242  CG  LEU A  85      13.277   1.104 -15.197  1.00  0.73           C  
ATOM   1243  CD1 LEU A  85      13.970   2.093 -16.107  1.00  0.73           C  
ATOM   1244  CD2 LEU A  85      13.470   1.466 -13.813  1.00  0.73           C  
ATOM   1245  H   LEU A  85      11.934  -1.485 -15.880  1.00  0.73           H  
ATOM   1246  HA  LEU A  85      11.191   0.227 -13.587  1.00  0.73           H  
ATOM   1247 1HB  LEU A  85      11.633   0.866 -16.511  1.00  0.73           H  
ATOM   1248 2HB  LEU A  85      11.370   2.040 -15.211  1.00  0.73           H  
ATOM   1249  HG  LEU A  85      13.704   0.113 -15.389  1.00  0.73           H  
ATOM   1250 1HD1 LEU A  85      15.037   2.090 -15.894  1.00  0.73           H  
ATOM   1251 2HD1 LEU A  85      13.809   1.790 -17.140  1.00  0.73           H  
ATOM   1252 3HD1 LEU A  85      13.577   3.083 -15.945  1.00  0.73           H  
ATOM   1253 1HD2 LEU A  85      14.536   1.483 -13.588  1.00  0.73           H  
ATOM   1254 2HD2 LEU A  85      13.037   2.454 -13.628  1.00  0.73           H  
ATOM   1255 3HD2 LEU A  85      12.970   0.724 -13.191  1.00  0.73           H  
ATOM   1256  N   TYR A  86       8.879   1.036 -14.217  1.00  0.69           N  
ATOM   1257  CA  TYR A  86       7.467   1.249 -14.458  1.00  0.69           C  
ATOM   1258  C   TYR A  86       7.169   2.581 -15.076  1.00  0.69           C  
ATOM   1259  O   TYR A  86       7.863   3.570 -14.845  1.00  0.69           O  
ATOM   1260  CB  TYR A  86       6.650   1.190 -13.189  1.00  0.69           C  
ATOM   1261  CG  TYR A  86       6.485  -0.140 -12.530  1.00  0.69           C  
ATOM   1262  CD1 TYR A  86       7.431  -0.596 -11.655  1.00  0.69           C  
ATOM   1263  CD2 TYR A  86       5.333  -0.874 -12.763  1.00  0.69           C  
ATOM   1264  CE1 TYR A  86       7.235  -1.787 -10.992  1.00  0.69           C  
ATOM   1265  CE2 TYR A  86       5.128  -2.058 -12.105  1.00  0.69           C  
ATOM   1266  CZ  TYR A  86       6.071  -2.517 -11.216  1.00  0.69           C  
ATOM   1267  OH  TYR A  86       5.871  -3.703 -10.548  1.00  0.69           O  
ATOM   1268  H   TYR A  86       9.364   1.598 -13.521  1.00  0.69           H  
ATOM   1269  HA  TYR A  86       7.117   0.482 -15.140  1.00  0.69           H  
ATOM   1270 1HB  TYR A  86       7.083   1.877 -12.458  1.00  0.69           H  
ATOM   1271 2HB  TYR A  86       5.657   1.563 -13.426  1.00  0.69           H  
ATOM   1272  HD1 TYR A  86       8.330  -0.014 -11.482  1.00  0.69           H  
ATOM   1273  HD2 TYR A  86       4.579  -0.499 -13.457  1.00  0.69           H  
ATOM   1274  HE1 TYR A  86       7.987  -2.150 -10.292  1.00  0.69           H  
ATOM   1275  HE2 TYR A  86       4.215  -2.625 -12.282  1.00  0.69           H  
ATOM   1276  HH  TYR A  86       5.085  -4.134 -10.892  1.00  0.69           H  
ATOM   1277  N   THR A  87       6.094   2.615 -15.830  1.00  0.66           N  
ATOM   1278  CA  THR A  87       5.618   3.858 -16.389  1.00  0.66           C  
ATOM   1279  C   THR A  87       4.169   4.086 -15.941  1.00  0.66           C  
ATOM   1280  O   THR A  87       3.441   3.130 -15.650  1.00  0.66           O  
ATOM   1281  CB  THR A  87       5.774   3.812 -17.919  1.00  0.66           C  
ATOM   1282  OG1 THR A  87       5.010   2.721 -18.436  1.00  0.66           O  
ATOM   1283  CG2 THR A  87       7.187   3.617 -18.313  1.00  0.66           C  
ATOM   1284  H   THR A  87       5.600   1.741 -16.017  1.00  0.66           H  
ATOM   1285  HA  THR A  87       6.224   4.682 -16.008  1.00  0.66           H  
ATOM   1286  HB  THR A  87       5.446   4.738 -18.337  1.00  0.66           H  
ATOM   1287  HG1 THR A  87       5.301   1.896 -18.014  1.00  0.66           H  
ATOM   1288 1HG2 THR A  87       7.262   3.591 -19.398  1.00  0.66           H  
ATOM   1289 2HG2 THR A  87       7.773   4.432 -17.931  1.00  0.66           H  
ATOM   1290 3HG2 THR A  87       7.545   2.684 -17.899  1.00  0.66           H  
ATOM   1291  N   PHE A  88       3.750   5.353 -15.887  1.00  0.63           N  
ATOM   1292  CA  PHE A  88       2.384   5.706 -15.479  1.00  0.63           C  
ATOM   1293  C   PHE A  88       1.668   6.572 -16.527  1.00  0.63           C  
ATOM   1294  O   PHE A  88       2.117   7.686 -16.825  1.00  0.63           O  
ATOM   1295  CB  PHE A  88       2.398   6.511 -14.193  1.00  0.63           C  
ATOM   1296  CG  PHE A  88       2.965   5.918 -12.928  1.00  0.63           C  
ATOM   1297  CD1 PHE A  88       4.328   5.993 -12.655  1.00  0.63           C  
ATOM   1298  CD2 PHE A  88       2.128   5.348 -11.984  1.00  0.63           C  
ATOM   1299  CE1 PHE A  88       4.835   5.516 -11.461  1.00  0.63           C  
ATOM   1300  CE2 PHE A  88       2.633   4.869 -10.787  1.00  0.63           C  
ATOM   1301  CZ  PHE A  88       3.986   4.961 -10.528  1.00  0.63           C  
ATOM   1302  H   PHE A  88       4.399   6.087 -16.133  1.00  0.63           H  
ATOM   1303  HA  PHE A  88       1.821   4.792 -15.328  1.00  0.63           H  
ATOM   1304 1HB  PHE A  88       2.963   7.398 -14.404  1.00  0.63           H  
ATOM   1305 2HB  PHE A  88       1.383   6.835 -13.977  1.00  0.63           H  
ATOM   1306  HD1 PHE A  88       4.997   6.450 -13.387  1.00  0.63           H  
ATOM   1307  HD2 PHE A  88       1.059   5.289 -12.194  1.00  0.63           H  
ATOM   1308  HE1 PHE A  88       5.903   5.588 -11.253  1.00  0.63           H  
ATOM   1309  HE2 PHE A  88       1.964   4.424 -10.047  1.00  0.63           H  
ATOM   1310  HZ  PHE A  88       4.386   4.589  -9.591  1.00  0.63           H  
ATOM   1311  N   ARG A  89       0.548   6.093 -17.073  1.00  0.62           N  
ATOM   1312  CA  ARG A  89      -0.139   6.854 -18.138  1.00  0.62           C  
ATOM   1313  C   ARG A  89      -1.528   7.310 -17.728  1.00  0.62           C  
ATOM   1314  O   ARG A  89      -2.298   6.554 -17.149  1.00  0.62           O  
ATOM   1315  CB  ARG A  89      -0.269   6.027 -19.402  1.00  0.62           C  
ATOM   1316  CG  ARG A  89      -0.828   6.742 -20.616  1.00  0.62           C  
ATOM   1317  CD  ARG A  89      -0.839   5.856 -21.815  1.00  0.62           C  
ATOM   1318  NE  ARG A  89      -1.819   4.796 -21.729  1.00  0.62           N  
ATOM   1319  CZ  ARG A  89      -1.954   3.804 -22.637  1.00  0.62           C  
ATOM   1320  NH1 ARG A  89      -1.168   3.761 -23.693  1.00  0.62           N  
ATOM   1321  NH2 ARG A  89      -2.879   2.875 -22.474  1.00  0.62           N  
ATOM   1322  H   ARG A  89       0.206   5.180 -16.762  1.00  0.62           H  
ATOM   1323  HA  ARG A  89       0.450   7.734 -18.376  1.00  0.62           H  
ATOM   1324 1HB  ARG A  89       0.646   5.631 -19.677  1.00  0.62           H  
ATOM   1325 2HB  ARG A  89      -0.928   5.190 -19.204  1.00  0.62           H  
ATOM   1326 1HG  ARG A  89      -1.848   7.074 -20.419  1.00  0.62           H  
ATOM   1327 2HG  ARG A  89      -0.200   7.605 -20.843  1.00  0.62           H  
ATOM   1328 1HD  ARG A  89      -1.038   6.431 -22.699  1.00  0.62           H  
ATOM   1329 2HD  ARG A  89       0.125   5.398 -21.912  1.00  0.62           H  
ATOM   1330  HE  ARG A  89      -2.444   4.798 -20.934  1.00  0.62           H  
ATOM   1331 1HH1 ARG A  89      -0.464   4.473 -23.834  1.00  0.62           H  
ATOM   1332 2HH1 ARG A  89      -1.274   3.017 -24.369  1.00  0.62           H  
ATOM   1333 1HH2 ARG A  89      -3.487   2.903 -21.671  1.00  0.62           H  
ATOM   1334 2HH2 ARG A  89      -2.977   2.137 -23.155  1.00  0.62           H  
ATOM   1335  N   SER A  90      -1.872   8.555 -17.996  1.00  0.62           N  
ATOM   1336  CA  SER A  90      -3.207   8.984 -17.587  1.00  0.62           C  
ATOM   1337  C   SER A  90      -4.286   8.156 -18.243  1.00  0.62           C  
ATOM   1338  O   SER A  90      -4.241   7.904 -19.448  1.00  0.62           O  
ATOM   1339  CB  SER A  90      -3.452  10.427 -17.923  1.00  0.62           C  
ATOM   1340  OG  SER A  90      -4.812  10.774 -17.685  1.00  0.62           O  
ATOM   1341  H   SER A  90      -1.230   9.173 -18.499  1.00  0.62           H  
ATOM   1342  HA  SER A  90      -3.298   8.858 -16.506  1.00  0.62           H  
ATOM   1343 1HB  SER A  90      -2.806  11.053 -17.316  1.00  0.62           H  
ATOM   1344 2HB  SER A  90      -3.195  10.604 -18.969  1.00  0.62           H  
ATOM   1345  HG  SER A  90      -4.879  10.905 -16.725  1.00  0.62           H  
ATOM   1346  N   VAL A  91      -5.295   7.786 -17.460  1.00  0.64           N  
ATOM   1347  CA  VAL A  91      -6.425   7.039 -17.994  1.00  0.64           C  
ATOM   1348  C   VAL A  91      -7.436   7.945 -18.713  1.00  0.64           C  
ATOM   1349  O   VAL A  91      -8.361   7.453 -19.359  1.00  0.64           O  
ATOM   1350  CB  VAL A  91      -7.115   6.244 -16.883  1.00  0.64           C  
ATOM   1351  CG1 VAL A  91      -7.958   7.134 -16.027  1.00  0.64           C  
ATOM   1352  CG2 VAL A  91      -7.948   5.143 -17.486  1.00  0.64           C  
ATOM   1353  H   VAL A  91      -5.260   7.994 -16.458  1.00  0.64           H  
ATOM   1354  HA  VAL A  91      -6.037   6.322 -18.716  1.00  0.64           H  
ATOM   1355  HB  VAL A  91      -6.347   5.817 -16.248  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  91      -8.416   6.545 -15.239  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  91      -7.348   7.922 -15.587  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  91      -8.724   7.572 -16.639  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  91      -8.414   4.562 -16.691  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  91      -8.719   5.578 -18.122  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  91      -7.309   4.499 -18.080  1.00  0.64           H  
ATOM   1362  N   GLN A  92      -7.298   9.266 -18.536  1.00  0.65           N  
ATOM   1363  CA  GLN A  92      -8.219  10.240 -19.132  1.00  0.65           C  
ATOM   1364  C   GLN A  92      -7.624  10.990 -20.296  1.00  0.65           C  
ATOM   1365  O   GLN A  92      -8.351  11.455 -21.179  1.00  0.65           O  
ATOM   1366  CB  GLN A  92      -8.700  11.256 -18.112  1.00  0.65           C  
ATOM   1367  CG  GLN A  92      -9.536  10.694 -17.015  1.00  0.65           C  
ATOM   1368  CD  GLN A  92     -10.845  10.114 -17.545  1.00  0.65           C  
ATOM   1369  OE1 GLN A  92     -11.597  10.800 -18.246  1.00  0.65           O  
ATOM   1370  NE2 GLN A  92     -11.139   8.866 -17.204  1.00  0.65           N  
ATOM   1371  H   GLN A  92      -6.494   9.612 -18.019  1.00  0.65           H  
ATOM   1372  HA  GLN A  92      -9.088   9.698 -19.502  1.00  0.65           H  
ATOM   1373 1HB  GLN A  92      -7.833  11.733 -17.655  1.00  0.65           H  
ATOM   1374 2HB  GLN A  92      -9.271  12.037 -18.611  1.00  0.65           H  
ATOM   1375 1HG  GLN A  92      -8.985   9.919 -16.503  1.00  0.65           H  
ATOM   1376 2HG  GLN A  92      -9.779  11.498 -16.327  1.00  0.65           H  
ATOM   1377 1HE2 GLN A  92     -11.989   8.446 -17.522  1.00  0.65           H  
ATOM   1378 2HE2 GLN A  92     -10.517   8.350 -16.621  1.00  0.65           H  
ATOM   1379  N   LEU A  93      -6.305  11.094 -20.313  1.00  0.67           N  
ATOM   1380  CA  LEU A  93      -5.597  11.817 -21.357  1.00  0.67           C  
ATOM   1381  C   LEU A  93      -4.582  10.860 -22.011  1.00  0.67           C  
ATOM   1382  O   LEU A  93      -3.395  10.906 -21.679  1.00  0.67           O  
ATOM   1383  CB  LEU A  93      -4.892  13.008 -20.702  1.00  0.67           C  
ATOM   1384  CG  LEU A  93      -5.810  13.986 -19.970  1.00  0.67           C  
ATOM   1385  CD1 LEU A  93      -4.978  14.913 -19.149  1.00  0.67           C  
ATOM   1386  CD2 LEU A  93      -6.645  14.752 -20.971  1.00  0.67           C  
ATOM   1387  H   LEU A  93      -5.776  10.720 -19.529  1.00  0.67           H  
ATOM   1388  HA  LEU A  93      -6.303  12.179 -22.102  1.00  0.67           H  
ATOM   1389 1HB  LEU A  93      -4.156  12.641 -19.989  1.00  0.67           H  
ATOM   1390 2HB  LEU A  93      -4.367  13.565 -21.473  1.00  0.67           H  
ATOM   1391  HG  LEU A  93      -6.460  13.439 -19.292  1.00  0.67           H  
ATOM   1392 1HD1 LEU A  93      -5.626  15.589 -18.610  1.00  0.67           H  
ATOM   1393 2HD1 LEU A  93      -4.395  14.338 -18.434  1.00  0.67           H  
ATOM   1394 3HD1 LEU A  93      -4.304  15.483 -19.788  1.00  0.67           H  
ATOM   1395 1HD2 LEU A  93      -7.299  15.444 -20.444  1.00  0.67           H  
ATOM   1396 2HD2 LEU A  93      -5.988  15.310 -21.640  1.00  0.67           H  
ATOM   1397 3HD2 LEU A  93      -7.250  14.052 -21.552  1.00  0.67           H  
ATOM   1398  N   PRO A  94      -5.025   9.936 -22.890  1.00  0.67           N  
ATOM   1399  CA  PRO A  94      -4.224   8.875 -23.446  1.00  0.67           C  
ATOM   1400  C   PRO A  94      -3.006   9.436 -24.128  1.00  0.67           C  
ATOM   1401  O   PRO A  94      -3.064  10.470 -24.794  1.00  0.67           O  
ATOM   1402  CB  PRO A  94      -5.162   8.236 -24.473  1.00  0.67           C  
ATOM   1403  CG  PRO A  94      -6.534   8.554 -23.980  1.00  0.67           C  
ATOM   1404  CD  PRO A  94      -6.409   9.945 -23.408  1.00  0.67           C  
ATOM   1405  HA  PRO A  94      -3.946   8.168 -22.647  1.00  0.67           H  
ATOM   1406 1HB  PRO A  94      -4.958   8.648 -25.473  1.00  0.67           H  
ATOM   1407 2HB  PRO A  94      -4.970   7.154 -24.529  1.00  0.67           H  
ATOM   1408 1HG  PRO A  94      -7.263   8.495 -24.803  1.00  0.67           H  
ATOM   1409 2HG  PRO A  94      -6.846   7.818 -23.221  1.00  0.67           H  
ATOM   1410 1HD  PRO A  94      -6.536  10.715 -24.182  1.00  0.67           H  
ATOM   1411 2HD  PRO A  94      -7.137  10.011 -22.651  1.00  0.67           H  
ATOM   1412  N   GLY A  95      -1.902   8.741 -23.954  1.00  0.67           N  
ATOM   1413  CA  GLY A  95      -0.626   9.110 -24.539  1.00  0.67           C  
ATOM   1414  C   GLY A  95       0.170  10.035 -23.627  1.00  0.67           C  
ATOM   1415  O   GLY A  95       1.348  10.290 -23.876  1.00  0.67           O  
ATOM   1416  H   GLY A  95      -1.952   7.914 -23.384  1.00  0.67           H  
ATOM   1417 1HA  GLY A  95      -0.043   8.210 -24.740  1.00  0.67           H  
ATOM   1418 2HA  GLY A  95      -0.795   9.601 -25.496  1.00  0.67           H  
ATOM   1419  N   GLN A  96      -0.458  10.550 -22.567  1.00  0.65           N  
ATOM   1420  CA  GLN A  96       0.262  11.441 -21.675  1.00  0.65           C  
ATOM   1421  C   GLN A  96       0.761  10.678 -20.459  1.00  0.65           C  
ATOM   1422  O   GLN A  96       0.006   9.932 -19.829  1.00  0.65           O  
ATOM   1423  CB  GLN A  96      -0.628  12.612 -21.303  1.00  0.65           C  
ATOM   1424  CG  GLN A  96      -1.021  13.431 -22.538  1.00  0.65           C  
ATOM   1425  CD  GLN A  96      -1.774  14.696 -22.238  1.00  0.65           C  
ATOM   1426  OE1 GLN A  96      -1.955  15.087 -21.091  1.00  0.65           O  
ATOM   1427  NE2 GLN A  96      -2.230  15.357 -23.297  1.00  0.65           N  
ATOM   1428  H   GLN A  96      -1.448  10.366 -22.386  1.00  0.65           H  
ATOM   1429  HA  GLN A  96       1.131  11.830 -22.200  1.00  0.65           H  
ATOM   1430 1HB  GLN A  96      -1.529  12.253 -20.813  1.00  0.65           H  
ATOM   1431 2HB  GLN A  96      -0.114  13.249 -20.614  1.00  0.65           H  
ATOM   1432 1HG  GLN A  96      -0.128  13.682 -23.102  1.00  0.65           H  
ATOM   1433 2HG  GLN A  96      -1.675  12.800 -23.149  1.00  0.65           H  
ATOM   1434 1HE2 GLN A  96      -2.744  16.209 -23.176  1.00  0.65           H  
ATOM   1435 2HE2 GLN A  96      -2.065  14.996 -24.218  1.00  0.65           H  
ATOM   1436  N   TRP A  97       2.026  10.891 -20.114  1.00  0.63           N  
ATOM   1437  CA  TRP A  97       2.659  10.129 -19.043  1.00  0.63           C  
ATOM   1438  C   TRP A  97       3.204  10.996 -17.913  1.00  0.63           C  
ATOM   1439  O   TRP A  97       3.569  12.150 -18.130  1.00  0.63           O  
ATOM   1440  CB  TRP A  97       3.835   9.355 -19.630  1.00  0.63           C  
ATOM   1441  CG  TRP A  97       3.505   8.354 -20.716  1.00  0.63           C  
ATOM   1442  CD1 TRP A  97       3.359   8.609 -22.048  1.00  0.63           C  
ATOM   1443  CD2 TRP A  97       3.317   6.942 -20.569  1.00  0.63           C  
ATOM   1444  NE1 TRP A  97       3.082   7.448 -22.719  1.00  0.63           N  
ATOM   1445  CE2 TRP A  97       3.059   6.425 -21.837  1.00  0.63           C  
ATOM   1446  CE3 TRP A  97       3.348   6.096 -19.501  1.00  0.63           C  
ATOM   1447  CZ2 TRP A  97       2.837   5.077 -22.046  1.00  0.63           C  
ATOM   1448  CZ3 TRP A  97       3.107   4.745 -19.707  1.00  0.63           C  
ATOM   1449  CH2 TRP A  97       2.863   4.248 -20.942  1.00  0.63           C  
ATOM   1450  H   TRP A  97       2.581  11.547 -20.648  1.00  0.63           H  
ATOM   1451  HA  TRP A  97       1.932   9.441 -18.626  1.00  0.63           H  
ATOM   1452 1HB  TRP A  97       4.553  10.065 -20.035  1.00  0.63           H  
ATOM   1453 2HB  TRP A  97       4.336   8.821 -18.819  1.00  0.63           H  
ATOM   1454  HD1 TRP A  97       3.449   9.591 -22.514  1.00  0.63           H  
ATOM   1455  HE1 TRP A  97       2.923   7.343 -23.742  1.00  0.63           H  
ATOM   1456  HE3 TRP A  97       3.551   6.484 -18.514  1.00  0.63           H  
ATOM   1457  HZ2 TRP A  97       2.638   4.672 -23.040  1.00  0.63           H  
ATOM   1458  HZ3 TRP A  97       3.110   4.088 -18.844  1.00  0.63           H  
ATOM   1459  HH2 TRP A  97       2.683   3.173 -21.059  1.00  0.63           H  
ATOM   1460  N   LEU A  98       3.262  10.434 -16.705  1.00  0.62           N  
ATOM   1461  CA  LEU A  98       3.901  11.151 -15.601  1.00  0.62           C  
ATOM   1462  C   LEU A  98       5.387  11.211 -15.909  1.00  0.62           C  
ATOM   1463  O   LEU A  98       5.951  10.235 -16.399  1.00  0.62           O  
ATOM   1464  CB  LEU A  98       3.684  10.452 -14.251  1.00  0.62           C  
ATOM   1465  CG  LEU A  98       2.247  10.404 -13.729  1.00  0.62           C  
ATOM   1466  CD1 LEU A  98       2.202   9.604 -12.434  1.00  0.62           C  
ATOM   1467  CD2 LEU A  98       1.783  11.815 -13.498  1.00  0.62           C  
ATOM   1468  H   LEU A  98       2.903   9.485 -16.583  1.00  0.62           H  
ATOM   1469  HA  LEU A  98       3.508  12.165 -15.553  1.00  0.62           H  
ATOM   1470 1HB  LEU A  98       4.050   9.434 -14.331  1.00  0.62           H  
ATOM   1471 2HB  LEU A  98       4.286  10.965 -13.502  1.00  0.62           H  
ATOM   1472  HG  LEU A  98       1.600   9.911 -14.456  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  98       1.180   9.577 -12.057  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  98       2.538   8.625 -12.581  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  98       2.849  10.068 -11.721  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  98       0.782  11.835 -13.114  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  98       2.443  12.273 -12.780  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  98       1.821  12.358 -14.434  1.00  0.62           H  
ATOM   1479  N   ALA A  99       6.044  12.330 -15.624  1.00  0.60           N  
ATOM   1480  CA  ALA A  99       7.464  12.382 -15.949  1.00  0.60           C  
ATOM   1481  C   ALA A  99       8.264  13.423 -15.186  1.00  0.60           C  
ATOM   1482  O   ALA A  99       7.739  14.474 -14.810  1.00  0.60           O  
ATOM   1483  CB  ALA A  99       7.597  12.674 -17.419  1.00  0.60           C  
ATOM   1484  H   ALA A  99       5.570  13.125 -15.223  1.00  0.60           H  
ATOM   1485  HA  ALA A  99       7.890  11.407 -15.720  1.00  0.60           H  
ATOM   1486 1HB  ALA A  99       8.646  12.681 -17.702  1.00  0.60           H  
ATOM   1487 2HB  ALA A  99       7.076  11.928 -17.983  1.00  0.60           H  
ATOM   1488 3HB  ALA A  99       7.156  13.639 -17.621  1.00  0.60           H  
ATOM   1489  N   LEU A 100       9.561  13.131 -15.029  1.00  0.60           N  
ATOM   1490  CA  LEU A 100      10.541  14.056 -14.439  1.00  0.60           C  
ATOM   1491  C   LEU A 100      11.758  14.217 -15.359  1.00  0.60           C  
ATOM   1492  O   LEU A 100      12.227  13.241 -15.946  1.00  0.60           O  
ATOM   1493  CB  LEU A 100      11.035  13.566 -13.061  1.00  0.60           C  
ATOM   1494  CG  LEU A 100       9.989  13.449 -11.902  1.00  0.60           C  
ATOM   1495  CD1 LEU A 100      10.652  12.775 -10.669  1.00  0.60           C  
ATOM   1496  CD2 LEU A 100       9.487  14.839 -11.546  1.00  0.60           C  
ATOM   1497  H   LEU A 100       9.878  12.231 -15.397  1.00  0.60           H  
ATOM   1498  HA  LEU A 100      10.070  15.026 -14.316  1.00  0.60           H  
ATOM   1499 1HB  LEU A 100      11.487  12.586 -13.192  1.00  0.60           H  
ATOM   1500 2HB  LEU A 100      11.817  14.257 -12.729  1.00  0.60           H  
ATOM   1501  HG  LEU A 100       9.151  12.830 -12.222  1.00  0.60           H  
ATOM   1502 1HD1 LEU A 100       9.928  12.691  -9.863  1.00  0.60           H  
ATOM   1503 2HD1 LEU A 100      11.006  11.780 -10.934  1.00  0.60           H  
ATOM   1504 3HD1 LEU A 100      11.494  13.376 -10.333  1.00  0.60           H  
ATOM   1505 1HD2 LEU A 100       8.755  14.779 -10.742  1.00  0.60           H  
ATOM   1506 2HD2 LEU A 100      10.317  15.448 -11.230  1.00  0.60           H  
ATOM   1507 3HD2 LEU A 100       9.033  15.278 -12.412  1.00  0.60           H  
ATOM   1508  N   ASP A 101      12.299  15.429 -15.458  1.00  0.60           N  
ATOM   1509  CA  ASP A 101      13.498  15.621 -16.272  1.00  0.60           C  
ATOM   1510  C   ASP A 101      14.717  15.238 -15.403  1.00  0.60           C  
ATOM   1511  O   ASP A 101      14.532  14.939 -14.220  1.00  0.60           O  
ATOM   1512  CB  ASP A 101      13.564  17.092 -16.773  1.00  0.60           C  
ATOM   1513  CG  ASP A 101      13.867  18.110 -15.716  1.00  0.60           C  
ATOM   1514  OD1 ASP A 101      14.255  17.719 -14.641  1.00  0.60           O  
ATOM   1515  OD2 ASP A 101      13.741  19.277 -15.975  1.00  0.60           O  
ATOM   1516  H   ASP A 101      11.855  16.213 -14.977  1.00  0.60           H  
ATOM   1517  HA  ASP A 101      13.438  14.955 -17.131  1.00  0.60           H  
ATOM   1518 1HB  ASP A 101      14.192  17.226 -17.627  1.00  0.60           H  
ATOM   1519 2HB  ASP A 101      12.593  17.354 -17.117  1.00  0.60           H  
ATOM   1520  N   PRO A 102      15.969  15.285 -15.914  1.00  0.60           N  
ATOM   1521  CA  PRO A 102      17.201  15.006 -15.192  1.00  0.60           C  
ATOM   1522  C   PRO A 102      17.446  15.891 -13.966  1.00  0.60           C  
ATOM   1523  O   PRO A 102      18.305  15.563 -13.150  1.00  0.60           O  
ATOM   1524  CB  PRO A 102      18.280  15.221 -16.256  1.00  0.60           C  
ATOM   1525  CG  PRO A 102      17.575  14.972 -17.558  1.00  0.60           C  
ATOM   1526  CD  PRO A 102      16.201  15.536 -17.352  1.00  0.60           C  
ATOM   1527  HA  PRO A 102      17.181  13.954 -14.901  1.00  0.60           H  
ATOM   1528 1HB  PRO A 102      18.689  16.243 -16.168  1.00  0.60           H  
ATOM   1529 2HB  PRO A 102      19.112  14.521 -16.082  1.00  0.60           H  
ATOM   1530 1HG  PRO A 102      18.119  15.452 -18.384  1.00  0.60           H  
ATOM   1531 2HG  PRO A 102      17.564  13.890 -17.768  1.00  0.60           H  
ATOM   1532 1HD  PRO A 102      16.261  16.613 -17.550  1.00  0.60           H  
ATOM   1533 2HD  PRO A 102      15.484  15.016 -17.990  1.00  0.60           H  
ATOM   1534  N   ASP A 103      16.765  17.045 -13.881  1.00  0.61           N  
ATOM   1535  CA  ASP A 103      16.915  17.975 -12.773  1.00  0.61           C  
ATOM   1536  C   ASP A 103      15.739  17.888 -11.791  1.00  0.61           C  
ATOM   1537  O   ASP A 103      15.650  18.690 -10.857  1.00  0.61           O  
ATOM   1538  CB  ASP A 103      17.043  19.411 -13.297  1.00  0.61           C  
ATOM   1539  CG  ASP A 103      18.343  19.653 -14.098  1.00  0.61           C  
ATOM   1540  OD1 ASP A 103      19.375  19.195 -13.668  1.00  0.61           O  
ATOM   1541  OD2 ASP A 103      18.290  20.302 -15.118  1.00  0.61           O  
ATOM   1542  H   ASP A 103      16.032  17.276 -14.548  1.00  0.61           H  
ATOM   1543  HA  ASP A 103      17.825  17.722 -12.232  1.00  0.61           H  
ATOM   1544 1HB  ASP A 103      16.183  19.626 -13.946  1.00  0.61           H  
ATOM   1545 2HB  ASP A 103      17.003  20.107 -12.462  1.00  0.61           H  
ATOM   1546  N   GLY A 104      14.848  16.909 -11.985  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      13.700  16.711 -11.108  1.00  0.62           C  
ATOM   1548  C   GLY A 104      12.467  17.561 -11.438  1.00  0.62           C  
ATOM   1549  O   GLY A 104      11.487  17.568 -10.688  1.00  0.62           O  
ATOM   1550  H   GLY A 104      14.945  16.285 -12.789  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      13.423  15.658 -11.136  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      14.002  16.922 -10.086  1.00  0.62           H  
ATOM   1553  N   ASN A 105      12.470  18.320 -12.513  1.00  0.64           N  
ATOM   1554  CA  ASN A 105      11.264  19.104 -12.735  1.00  0.64           C  
ATOM   1555  C   ASN A 105      10.235  18.233 -13.461  1.00  0.64           C  
ATOM   1556  O   ASN A 105      10.617  17.375 -14.256  1.00  0.64           O  
ATOM   1557  CB  ASN A 105      11.556  20.380 -13.485  1.00  0.64           C  
ATOM   1558  CG  ASN A 105      12.379  21.338 -12.678  1.00  0.64           C  
ATOM   1559  OD1 ASN A 105      12.101  21.571 -11.494  1.00  0.64           O  
ATOM   1560  ND2 ASN A 105      13.387  21.903 -13.292  1.00  0.64           N  
ATOM   1561  H   ASN A 105      13.259  18.318 -13.174  1.00  0.64           H  
ATOM   1562  HA  ASN A 105      10.884  19.405 -11.769  1.00  0.64           H  
ATOM   1563 1HB  ASN A 105      12.086  20.146 -14.401  1.00  0.64           H  
ATOM   1564 2HB  ASN A 105      10.619  20.860 -13.767  1.00  0.64           H  
ATOM   1565 1HD2 ASN A 105      13.973  22.548 -12.805  1.00  0.64           H  
ATOM   1566 2HD2 ASN A 105      13.576  21.681 -14.256  1.00  0.64           H  
ATOM   1567  N   PRO A 106       8.927  18.355 -13.186  1.00  0.66           N  
ATOM   1568  CA  PRO A 106       7.891  17.680 -13.936  1.00  0.66           C  
ATOM   1569  C   PRO A 106       8.019  18.058 -15.387  1.00  0.66           C  
ATOM   1570  O   PRO A 106       8.270  19.223 -15.708  1.00  0.66           O  
ATOM   1571  CB  PRO A 106       6.600  18.208 -13.316  1.00  0.66           C  
ATOM   1572  CG  PRO A 106       7.004  18.590 -11.902  1.00  0.66           C  
ATOM   1573  CD  PRO A 106       8.432  19.125 -12.031  1.00  0.66           C  
ATOM   1574  HA  PRO A 106       7.980  16.602 -13.806  1.00  0.66           H  
ATOM   1575 1HB  PRO A 106       6.216  19.054 -13.902  1.00  0.66           H  
ATOM   1576 2HB  PRO A 106       5.827  17.426 -13.338  1.00  0.66           H  
ATOM   1577 1HG  PRO A 106       6.301  19.333 -11.486  1.00  0.66           H  
ATOM   1578 2HG  PRO A 106       6.940  17.707 -11.248  1.00  0.66           H  
ATOM   1579 1HD  PRO A 106       8.446  20.206 -12.236  1.00  0.66           H  
ATOM   1580 2HD  PRO A 106       8.959  18.859 -11.109  1.00  0.66           H  
ATOM   1581  N   VAL A 107       7.805  17.098 -16.260  1.00  0.68           N  
ATOM   1582  CA  VAL A 107       7.897  17.371 -17.684  1.00  0.68           C  
ATOM   1583  C   VAL A 107       6.523  17.301 -18.337  1.00  0.68           C  
ATOM   1584  O   VAL A 107       5.901  16.244 -18.305  1.00  0.68           O  
ATOM   1585  CB  VAL A 107       8.806  16.350 -18.342  1.00  0.68           C  
ATOM   1586  CG1 VAL A 107       8.906  16.610 -19.770  1.00  0.68           C  
ATOM   1587  CG2 VAL A 107      10.088  16.390 -17.690  1.00  0.68           C  
ATOM   1588  H   VAL A 107       7.622  16.157 -15.908  1.00  0.68           H  
ATOM   1589  HA  VAL A 107       8.360  18.339 -17.818  1.00  0.68           H  
ATOM   1590  HB  VAL A 107       8.385  15.375 -18.227  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 107       9.545  15.869 -20.243  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 107       7.914  16.560 -20.198  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 107       9.323  17.603 -19.931  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 107      10.754  15.651 -18.134  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 107      10.499  17.387 -17.812  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 107       9.950  16.176 -16.638  1.00  0.68           H  
ATOM   1597  N   PRO A 108       5.996  18.390 -18.920  1.00  0.71           N  
ATOM   1598  CA  PRO A 108       4.703  18.399 -19.558  1.00  0.71           C  
ATOM   1599  C   PRO A 108       4.697  17.297 -20.613  1.00  0.71           C  
ATOM   1600  O   PRO A 108       5.611  17.275 -21.439  1.00  0.71           O  
ATOM   1601  CB  PRO A 108       4.654  19.790 -20.205  1.00  0.71           C  
ATOM   1602  CG  PRO A 108       5.555  20.633 -19.331  1.00  0.71           C  
ATOM   1603  CD  PRO A 108       6.683  19.695 -18.912  1.00  0.71           C  
ATOM   1604  HA  PRO A 108       3.934  18.312 -18.786  1.00  0.71           H  
ATOM   1605 1HB  PRO A 108       4.996  19.738 -21.252  1.00  0.71           H  
ATOM   1606 2HB  PRO A 108       3.612  20.156 -20.225  1.00  0.71           H  
ATOM   1607 1HG  PRO A 108       5.919  21.506 -19.895  1.00  0.71           H  
ATOM   1608 2HG  PRO A 108       4.989  21.024 -18.471  1.00  0.71           H  
ATOM   1609 1HD  PRO A 108       7.514  19.709 -19.636  1.00  0.71           H  
ATOM   1610 2HD  PRO A 108       6.994  19.983 -17.893  1.00  0.71           H  
ATOM   1611  N   PRO A 109       3.638  16.486 -20.721  1.00  0.74           N  
ATOM   1612  CA  PRO A 109       3.470  15.375 -21.637  1.00  0.74           C  
ATOM   1613  C   PRO A 109       3.817  15.644 -23.083  1.00  0.74           C  
ATOM   1614  O   PRO A 109       4.265  14.731 -23.777  1.00  0.74           O  
ATOM   1615  CB  PRO A 109       2.000  15.065 -21.487  1.00  0.74           C  
ATOM   1616  CG  PRO A 109       1.702  15.421 -20.091  1.00  0.74           C  
ATOM   1617  CD  PRO A 109       2.526  16.640 -19.809  1.00  0.74           C  
ATOM   1618  HA  PRO A 109       4.057  14.533 -21.250  1.00  0.74           H  
ATOM   1619 1HB  PRO A 109       1.410  15.641 -22.217  1.00  0.74           H  
ATOM   1620 2HB  PRO A 109       1.848  14.018 -21.700  1.00  0.74           H  
ATOM   1621 1HG  PRO A 109       0.630  15.572 -19.957  1.00  0.74           H  
ATOM   1622 2HG  PRO A 109       1.978  14.581 -19.428  1.00  0.74           H  
ATOM   1623 1HD  PRO A 109       1.980  17.569 -20.006  1.00  0.74           H  
ATOM   1624 2HD  PRO A 109       2.851  16.531 -18.761  1.00  0.74           H  
ATOM   1625  N   THR A 110       3.670  16.885 -23.536  1.00  0.76           N  
ATOM   1626  CA  THR A 110       3.942  17.242 -24.923  1.00  0.76           C  
ATOM   1627  C   THR A 110       5.442  17.192 -25.249  1.00  0.76           C  
ATOM   1628  O   THR A 110       5.836  17.288 -26.414  1.00  0.76           O  
ATOM   1629  CB  THR A 110       3.373  18.638 -25.227  1.00  0.76           C  
ATOM   1630  OG1 THR A 110       4.004  19.611 -24.391  1.00  0.76           O  
ATOM   1631  CG2 THR A 110       1.879  18.643 -24.938  1.00  0.76           C  
ATOM   1632  H   THR A 110       3.333  17.605 -22.915  1.00  0.76           H  
ATOM   1633  HA  THR A 110       3.438  16.521 -25.567  1.00  0.76           H  
ATOM   1634  HB  THR A 110       3.551  18.889 -26.272  1.00  0.76           H  
ATOM   1635  HG1 THR A 110       4.955  19.569 -24.524  1.00  0.76           H  
ATOM   1636 1HG2 THR A 110       1.469  19.632 -25.147  1.00  0.76           H  
ATOM   1637 2HG2 THR A 110       1.385  17.904 -25.568  1.00  0.76           H  
ATOM   1638 3HG2 THR A 110       1.712  18.395 -23.888  1.00  0.76           H  
ATOM   1639  N   THR A 111       6.268  17.040 -24.209  1.00  0.77           N  
ATOM   1640  CA  THR A 111       7.709  16.923 -24.330  1.00  0.77           C  
ATOM   1641  C   THR A 111       8.187  15.530 -23.856  1.00  0.77           C  
ATOM   1642  O   THR A 111       9.393  15.317 -23.629  1.00  0.77           O  
ATOM   1643  CB  THR A 111       8.411  18.049 -23.545  1.00  0.77           C  
ATOM   1644  OG1 THR A 111       8.060  17.989 -22.183  1.00  0.77           O  
ATOM   1645  CG2 THR A 111       7.973  19.393 -24.078  1.00  0.77           C  
ATOM   1646  H   THR A 111       5.876  16.999 -23.270  1.00  0.77           H  
ATOM   1647  HA  THR A 111       7.978  17.026 -25.381  1.00  0.77           H  
ATOM   1648  HB  THR A 111       9.489  17.952 -23.646  1.00  0.77           H  
ATOM   1649  HG1 THR A 111       7.110  17.760 -22.090  1.00  0.77           H  
ATOM   1650 1HG2 THR A 111       8.471  20.183 -23.519  1.00  0.77           H  
ATOM   1651 2HG2 THR A 111       8.236  19.468 -25.133  1.00  0.77           H  
ATOM   1652 3HG2 THR A 111       6.899  19.494 -23.963  1.00  0.77           H  
ATOM   1653  N   THR A 112       7.239  14.584 -23.707  1.00  0.77           N  
ATOM   1654  CA  THR A 112       7.527  13.219 -23.259  1.00  0.77           C  
ATOM   1655  C   THR A 112       7.051  12.230 -24.311  1.00  0.77           C  
ATOM   1656  O   THR A 112       6.539  12.620 -25.360  1.00  0.77           O  
ATOM   1657  CB  THR A 112       6.791  12.842 -21.956  1.00  0.77           C  
ATOM   1658  OG1 THR A 112       5.388  12.697 -22.221  1.00  0.77           O  
ATOM   1659  CG2 THR A 112       6.978  13.897 -20.899  1.00  0.77           C  
ATOM   1660  H   THR A 112       6.264  14.807 -23.906  1.00  0.77           H  
ATOM   1661  HA  THR A 112       8.596  13.100 -23.126  1.00  0.77           H  
ATOM   1662  HB  THR A 112       7.178  11.907 -21.579  1.00  0.77           H  
ATOM   1663  HG1 THR A 112       5.098  13.360 -22.890  1.00  0.77           H  
ATOM   1664 1HG2 THR A 112       6.445  13.609 -19.997  1.00  0.77           H  
ATOM   1665 2HG2 THR A 112       8.036  13.995 -20.683  1.00  0.77           H  
ATOM   1666 3HG2 THR A 112       6.587  14.844 -21.257  1.00  0.77           H  
ATOM   1667  N   GLY A 113       7.231  10.947 -24.038  1.00  0.75           N  
ATOM   1668  CA  GLY A 113       6.735   9.922 -24.939  1.00  0.75           C  
ATOM   1669  C   GLY A 113       7.281   8.559 -24.590  1.00  0.75           C  
ATOM   1670  O   GLY A 113       8.230   8.429 -23.804  1.00  0.75           O  
ATOM   1671  H   GLY A 113       7.682  10.681 -23.177  1.00  0.75           H  
ATOM   1672 1HA  GLY A 113       5.644   9.896 -24.896  1.00  0.75           H  
ATOM   1673 2HA  GLY A 113       7.006  10.172 -25.964  1.00  0.75           H  
ATOM   1674  N   GLU A 114       6.684   7.546 -25.184  1.00  0.73           N  
ATOM   1675  CA  GLU A 114       7.076   6.185 -24.911  1.00  0.73           C  
ATOM   1676  C   GLU A 114       8.528   5.979 -25.265  1.00  0.73           C  
ATOM   1677  O   GLU A 114       9.002   6.446 -26.299  1.00  0.73           O  
ATOM   1678  CB  GLU A 114       6.162   5.247 -25.679  1.00  0.73           C  
ATOM   1679  CG  GLU A 114       4.741   5.402 -25.227  1.00  0.73           C  
ATOM   1680  CD  GLU A 114       4.029   6.533 -25.941  1.00  0.73           C  
ATOM   1681  OE1 GLU A 114       4.642   7.164 -26.768  1.00  0.73           O  
ATOM   1682  OE2 GLU A 114       2.912   6.829 -25.584  1.00  0.73           O  
ATOM   1683  H   GLU A 114       5.929   7.726 -25.831  1.00  0.73           H  
ATOM   1684  HA  GLU A 114       6.947   5.993 -23.850  1.00  0.73           H  
ATOM   1685 1HB  GLU A 114       6.219   5.459 -26.747  1.00  0.73           H  
ATOM   1686 2HB  GLU A 114       6.471   4.214 -25.522  1.00  0.73           H  
ATOM   1687 1HG  GLU A 114       4.200   4.471 -25.391  1.00  0.73           H  
ATOM   1688 2HG  GLU A 114       4.758   5.602 -24.163  1.00  0.73           H  
ATOM   1689  N   GLY A 115       9.232   5.284 -24.390  1.00  0.69           N  
ATOM   1690  CA  GLY A 115      10.641   4.992 -24.581  1.00  0.69           C  
ATOM   1691  C   GLY A 115      11.558   6.051 -23.959  1.00  0.69           C  
ATOM   1692  O   GLY A 115      12.762   5.825 -23.834  1.00  0.69           O  
ATOM   1693  H   GLY A 115       8.769   4.945 -23.561  1.00  0.69           H  
ATOM   1694 1HA  GLY A 115      10.866   4.020 -24.150  1.00  0.69           H  
ATOM   1695 2HA  GLY A 115      10.848   4.918 -25.648  1.00  0.69           H  
ATOM   1696  N   LYS A 116      11.006   7.195 -23.546  1.00  0.66           N  
ATOM   1697  CA  LYS A 116      11.849   8.230 -22.962  1.00  0.66           C  
ATOM   1698  C   LYS A 116      12.137   7.867 -21.505  1.00  0.66           C  
ATOM   1699  O   LYS A 116      11.242   7.473 -20.760  1.00  0.66           O  
ATOM   1700  CB  LYS A 116      11.191   9.614 -23.102  1.00  0.66           C  
ATOM   1701  CG  LYS A 116      12.131  10.796 -22.801  1.00  0.66           C  
ATOM   1702  CD  LYS A 116      11.466  12.155 -23.079  1.00  0.66           C  
ATOM   1703  CE  LYS A 116      12.454  13.307 -22.872  1.00  0.66           C  
ATOM   1704  NZ  LYS A 116      11.825  14.644 -23.089  1.00  0.66           N  
ATOM   1705  H   LYS A 116      10.006   7.377 -23.663  1.00  0.66           H  
ATOM   1706  HA  LYS A 116      12.799   8.251 -23.497  1.00  0.66           H  
ATOM   1707 1HB  LYS A 116      10.802   9.730 -24.116  1.00  0.66           H  
ATOM   1708 2HB  LYS A 116      10.339   9.675 -22.423  1.00  0.66           H  
ATOM   1709 1HG  LYS A 116      12.428  10.769 -21.764  1.00  0.66           H  
ATOM   1710 2HG  LYS A 116      13.026  10.707 -23.414  1.00  0.66           H  
ATOM   1711 1HD  LYS A 116      11.089  12.185 -24.103  1.00  0.66           H  
ATOM   1712 2HD  LYS A 116      10.631  12.291 -22.406  1.00  0.66           H  
ATOM   1713 1HE  LYS A 116      12.848  13.263 -21.859  1.00  0.66           H  
ATOM   1714 2HE  LYS A 116      13.275  13.190 -23.577  1.00  0.66           H  
ATOM   1715 1HZ  LYS A 116      12.506  15.368 -22.951  1.00  0.66           H  
ATOM   1716 2HZ  LYS A 116      11.448  14.715 -24.026  1.00  0.66           H  
ATOM   1717 3HZ  LYS A 116      11.066  14.777 -22.430  1.00  0.66           H  
ATOM   1718  N   SER A 117      13.382   8.005 -21.068  1.00  0.63           N  
ATOM   1719  CA  SER A 117      13.711   7.658 -19.683  1.00  0.63           C  
ATOM   1720  C   SER A 117      12.978   8.529 -18.652  1.00  0.63           C  
ATOM   1721  O   SER A 117      12.771   8.113 -17.513  1.00  0.63           O  
ATOM   1722  CB  SER A 117      15.211   7.730 -19.483  1.00  0.63           C  
ATOM   1723  OG  SER A 117      15.679   9.047 -19.618  1.00  0.63           O  
ATOM   1724  H   SER A 117      14.105   8.324 -21.698  1.00  0.63           H  
ATOM   1725  HA  SER A 117      13.406   6.624 -19.519  1.00  0.63           H  
ATOM   1726 1HB  SER A 117      15.459   7.357 -18.487  1.00  0.63           H  
ATOM   1727 2HB  SER A 117      15.706   7.086 -20.207  1.00  0.63           H  
ATOM   1728  HG  SER A 117      16.625   9.012 -19.436  1.00  0.63           H  
ATOM   1729  N   SER A 118      12.521   9.708 -19.074  1.00  0.60           N  
ATOM   1730  CA  SER A 118      11.806  10.647 -18.211  1.00  0.60           C  
ATOM   1731  C   SER A 118      10.468  10.106 -17.725  1.00  0.60           C  
ATOM   1732  O   SER A 118       9.930  10.596 -16.729  1.00  0.60           O  
ATOM   1733  CB  SER A 118      11.555  11.949 -18.937  1.00  0.60           C  
ATOM   1734  OG  SER A 118      10.620  11.762 -19.951  1.00  0.60           O  
ATOM   1735  H   SER A 118      12.713   9.967 -20.026  1.00  0.60           H  
ATOM   1736  HA  SER A 118      12.408  10.851 -17.330  1.00  0.60           H  
ATOM   1737 1HB  SER A 118      11.181  12.688 -18.230  1.00  0.60           H  
ATOM   1738 2HB  SER A 118      12.485  12.330 -19.350  1.00  0.60           H  
ATOM   1739  HG  SER A 118       9.981  11.131 -19.591  1.00  0.60           H  
ATOM   1740  N   ILE A 119       9.922   9.084 -18.406  1.00  0.59           N  
ATOM   1741  CA  ILE A 119       8.628   8.571 -17.977  1.00  0.59           C  
ATOM   1742  C   ILE A 119       8.794   7.285 -17.175  1.00  0.59           C  
ATOM   1743  O   ILE A 119       7.802   6.686 -16.752  1.00  0.59           O  
ATOM   1744  CB  ILE A 119       7.660   8.274 -19.164  1.00  0.59           C  
ATOM   1745  CG1 ILE A 119       8.125   7.125 -20.033  1.00  0.59           C  
ATOM   1746  CG2 ILE A 119       7.513   9.508 -20.053  1.00  0.59           C  
ATOM   1747  CD1 ILE A 119       7.054   6.633 -20.994  1.00  0.59           C  
ATOM   1748  H   ILE A 119      10.398   8.662 -19.207  1.00  0.59           H  
ATOM   1749  HA  ILE A 119       8.152   9.307 -17.334  1.00  0.59           H  
ATOM   1750  HB  ILE A 119       6.682   8.007 -18.762  1.00  0.59           H  
ATOM   1751 1HG1 ILE A 119       8.945   7.455 -20.627  1.00  0.59           H  
ATOM   1752 2HG1 ILE A 119       8.449   6.300 -19.408  1.00  0.59           H  
ATOM   1753 1HG2 ILE A 119       6.818   9.288 -20.863  1.00  0.59           H  
ATOM   1754 2HG2 ILE A 119       7.136  10.326 -19.471  1.00  0.59           H  
ATOM   1755 3HG2 ILE A 119       8.484   9.768 -20.472  1.00  0.59           H  
ATOM   1756 1HD1 ILE A 119       7.458   5.825 -21.588  1.00  0.59           H  
ATOM   1757 2HD1 ILE A 119       6.201   6.274 -20.431  1.00  0.59           H  
ATOM   1758 3HD1 ILE A 119       6.743   7.449 -21.647  1.00  0.59           H  
ATOM   1759  N   ARG A 120      10.041   6.834 -16.990  1.00  0.60           N  
ATOM   1760  CA  ARG A 120      10.269   5.572 -16.306  1.00  0.60           C  
ATOM   1761  C   ARG A 120      10.672   5.774 -14.846  1.00  0.60           C  
ATOM   1762  O   ARG A 120      11.504   6.637 -14.540  1.00  0.60           O  
ATOM   1763  CB  ARG A 120      11.342   4.795 -17.043  1.00  0.60           C  
ATOM   1764  CG  ARG A 120      11.010   4.430 -18.471  1.00  0.60           C  
ATOM   1765  CD  ARG A 120      12.067   3.582 -19.060  1.00  0.60           C  
ATOM   1766  NE  ARG A 120      11.817   3.257 -20.447  1.00  0.60           N  
ATOM   1767  CZ  ARG A 120      12.467   2.279 -21.111  1.00  0.60           C  
ATOM   1768  NH1 ARG A 120      13.358   1.561 -20.490  1.00  0.60           N  
ATOM   1769  NH2 ARG A 120      12.204   2.030 -22.375  1.00  0.60           N  
ATOM   1770  H   ARG A 120      10.847   7.368 -17.312  1.00  0.60           H  
ATOM   1771  HA  ARG A 120       9.350   4.993 -16.324  1.00  0.60           H  
ATOM   1772 1HB  ARG A 120      12.267   5.367 -17.053  1.00  0.60           H  
ATOM   1773 2HB  ARG A 120      11.524   3.883 -16.520  1.00  0.60           H  
ATOM   1774 1HG  ARG A 120      10.079   3.888 -18.494  1.00  0.60           H  
ATOM   1775 2HG  ARG A 120      10.921   5.341 -19.070  1.00  0.60           H  
ATOM   1776 1HD  ARG A 120      13.025   4.094 -18.996  1.00  0.60           H  
ATOM   1777 2HD  ARG A 120      12.119   2.649 -18.507  1.00  0.60           H  
ATOM   1778  HE  ARG A 120      11.130   3.803 -20.949  1.00  0.60           H  
ATOM   1779 1HH1 ARG A 120      13.563   1.711 -19.506  1.00  0.60           H  
ATOM   1780 2HH1 ARG A 120      13.843   0.810 -20.958  1.00  0.60           H  
ATOM   1781 1HH2 ARG A 120      11.511   2.568 -22.862  1.00  0.60           H  
ATOM   1782 2HH2 ARG A 120      12.700   1.290 -22.853  1.00  0.60           H  
ATOM   1783  N   PHE A 121      10.079   4.967 -13.962  1.00  0.66           N  
ATOM   1784  CA  PHE A 121      10.315   5.033 -12.523  1.00  0.66           C  
ATOM   1785  C   PHE A 121      10.673   3.691 -11.860  1.00  0.66           C  
ATOM   1786  O   PHE A 121      10.231   2.620 -12.291  1.00  0.66           O  
ATOM   1787  CB  PHE A 121       9.057   5.588 -11.833  1.00  0.66           C  
ATOM   1788  CG  PHE A 121       8.671   7.028 -12.177  1.00  0.66           C  
ATOM   1789  CD1 PHE A 121       7.892   7.318 -13.303  1.00  0.66           C  
ATOM   1790  CD2 PHE A 121       9.053   8.090 -11.345  1.00  0.66           C  
ATOM   1791  CE1 PHE A 121       7.523   8.628 -13.599  1.00  0.66           C  
ATOM   1792  CE2 PHE A 121       8.682   9.398 -11.638  1.00  0.66           C  
ATOM   1793  CZ  PHE A 121       7.918   9.669 -12.768  1.00  0.66           C  
ATOM   1794  H   PHE A 121       9.390   4.306 -14.303  1.00  0.66           H  
ATOM   1795  HA  PHE A 121      11.137   5.720 -12.369  1.00  0.66           H  
ATOM   1796 1HB  PHE A 121       8.211   4.946 -12.084  1.00  0.66           H  
ATOM   1797 2HB  PHE A 121       9.197   5.530 -10.751  1.00  0.66           H  
ATOM   1798  HD1 PHE A 121       7.575   6.501 -13.962  1.00  0.66           H  
ATOM   1799  HD2 PHE A 121       9.652   7.881 -10.452  1.00  0.66           H  
ATOM   1800  HE1 PHE A 121       6.921   8.831 -14.490  1.00  0.66           H  
ATOM   1801  HE2 PHE A 121       8.991  10.211 -10.982  1.00  0.66           H  
ATOM   1802  HZ  PHE A 121       7.628  10.694 -13.002  1.00  0.66           H  
ATOM   1803  N   THR A 122      11.441   3.752 -10.770  1.00  0.78           N  
ATOM   1804  CA  THR A 122      11.737   2.553  -9.985  1.00  0.78           C  
ATOM   1805  C   THR A 122      11.200   2.652  -8.551  1.00  0.78           C  
ATOM   1806  O   THR A 122      11.618   3.548  -7.811  1.00  0.78           O  
ATOM   1807  CB  THR A 122      13.249   2.313  -9.847  1.00  0.78           C  
ATOM   1808  OG1 THR A 122      13.845   2.169 -11.099  1.00  0.78           O  
ATOM   1809  CG2 THR A 122      13.485   1.060  -9.050  1.00  0.78           C  
ATOM   1810  H   THR A 122      11.811   4.660 -10.493  1.00  0.78           H  
ATOM   1811  HA  THR A 122      11.317   1.693 -10.494  1.00  0.78           H  
ATOM   1812  HB  THR A 122      13.703   3.159  -9.330  1.00  0.78           H  
ATOM   1813  HG1 THR A 122      13.577   1.325 -11.470  1.00  0.78           H  
ATOM   1814 1HG2 THR A 122      14.553   0.891  -8.941  1.00  0.78           H  
ATOM   1815 2HG2 THR A 122      13.035   1.158  -8.072  1.00  0.78           H  
ATOM   1816 3HG2 THR A 122      13.033   0.214  -9.566  1.00  0.78           H  
ATOM   1817  N   PRO A 123      10.187   1.861  -8.158  1.00  0.98           N  
ATOM   1818  CA  PRO A 123       9.707   1.783  -6.794  1.00  0.98           C  
ATOM   1819  C   PRO A 123      10.849   1.357  -5.887  1.00  0.98           C  
ATOM   1820  O   PRO A 123      11.505   0.349  -6.159  1.00  0.98           O  
ATOM   1821  CB  PRO A 123       8.600   0.733  -6.893  1.00  0.98           C  
ATOM   1822  CG  PRO A 123       8.136   0.811  -8.330  1.00  0.98           C  
ATOM   1823  CD  PRO A 123       9.402   1.091  -9.125  1.00  0.98           C  
ATOM   1824  HA  PRO A 123       9.318   2.748  -6.482  1.00  0.98           H  
ATOM   1825 1HB  PRO A 123       8.993  -0.255  -6.614  1.00  0.98           H  
ATOM   1826 2HB  PRO A 123       7.801   0.973  -6.178  1.00  0.98           H  
ATOM   1827 1HG  PRO A 123       7.646  -0.128  -8.616  1.00  0.98           H  
ATOM   1828 2HG  PRO A 123       7.384   1.607  -8.443  1.00  0.98           H  
ATOM   1829 1HD  PRO A 123       9.915   0.155  -9.398  1.00  0.98           H  
ATOM   1830 2HD  PRO A 123       9.142   1.705 -10.004  1.00  0.98           H  
ATOM   1831  N   LEU A 124      11.045   2.077  -4.793  1.00  1.30           N  
ATOM   1832  CA  LEU A 124      12.112   1.793  -3.840  1.00  1.30           C  
ATOM   1833  C   LEU A 124      11.656   1.858  -2.373  1.00  1.30           C  
ATOM   1834  O   LEU A 124      11.898   2.878  -1.716  1.00  1.30           O  
ATOM   1835  CB  LEU A 124      13.294   2.748  -4.087  1.00  1.30           C  
ATOM   1836  CG  LEU A 124      14.006   2.581  -5.454  1.00  1.30           C  
ATOM   1837  CD1 LEU A 124      14.965   3.688  -5.673  1.00  1.30           C  
ATOM   1838  CD2 LEU A 124      14.720   1.250  -5.488  1.00  1.30           C  
ATOM   1839  H   LEU A 124      10.461   2.891  -4.652  1.00  1.30           H  
ATOM   1840  HA  LEU A 124      12.487   0.796  -4.045  1.00  1.30           H  
ATOM   1841 1HB  LEU A 124      12.923   3.770  -4.038  1.00  1.30           H  
ATOM   1842 2HB  LEU A 124      14.033   2.608  -3.300  1.00  1.30           H  
ATOM   1843  HG  LEU A 124      13.285   2.626  -6.243  1.00  1.30           H  
ATOM   1844 1HD1 LEU A 124      15.438   3.560  -6.639  1.00  1.30           H  
ATOM   1845 2HD1 LEU A 124      14.434   4.609  -5.653  1.00  1.30           H  
ATOM   1846 3HD1 LEU A 124      15.722   3.688  -4.891  1.00  1.30           H  
ATOM   1847 1HD2 LEU A 124      15.214   1.129  -6.449  1.00  1.30           H  
ATOM   1848 2HD2 LEU A 124      15.461   1.215  -4.692  1.00  1.30           H  
ATOM   1849 3HD2 LEU A 124      13.997   0.446  -5.348  1.00  1.30           H  
ATOM   1850  N   PRO A 125      10.917   0.851  -1.877  1.00  1.72           N  
ATOM   1851  CA  PRO A 125      10.414   0.755  -0.522  1.00  1.72           C  
ATOM   1852  C   PRO A 125      11.496   0.258   0.430  1.00  1.72           C  
ATOM   1853  O   PRO A 125      11.244   0.101   1.624  1.00  1.72           O  
ATOM   1854  OXT PRO A 125      12.482  -0.295  -0.056  1.00  1.72           O  
ATOM   1855  CB  PRO A 125       9.283  -0.265  -0.648  1.00  1.72           C  
ATOM   1856  CG  PRO A 125       9.689  -1.156  -1.814  1.00  1.72           C  
ATOM   1857  CD  PRO A 125      10.479  -0.263  -2.760  1.00  1.72           C  
ATOM   1858  HA  PRO A 125      10.040   1.734  -0.215  1.00  1.72           H  
ATOM   1859 1HB  PRO A 125       9.186  -0.827   0.292  1.00  1.72           H  
ATOM   1860 2HB  PRO A 125       8.329   0.246  -0.795  1.00  1.72           H  
ATOM   1861 1HG  PRO A 125      10.282  -2.008  -1.449  1.00  1.72           H  
ATOM   1862 2HG  PRO A 125       8.791  -1.579  -2.290  1.00  1.72           H  
ATOM   1863 1HD  PRO A 125      11.331  -0.829  -3.162  1.00  1.72           H  
ATOM   1864 2HD  PRO A 125       9.804   0.094  -3.545  1.00  1.72           H  
ENDMDL

REMARK ID 646664 DOMAINID 640164 MODEL 3 1bas-19tk3
MODEL     3
ATOM      1  N   ALA A   1       1.162  -0.168  -1.657  1.00  0.92           N  
ATOM      2  CA  ALA A   1       2.607  -0.338  -1.746  1.00  0.92           C  
ATOM      3  C   ALA A   1       3.346   0.987  -1.622  1.00  0.92           C  
ATOM      4  O   ALA A   1       3.139   1.907  -2.420  1.00  0.92           O  
ATOM      5  CB  ALA A   1       2.976  -0.995  -3.064  1.00  0.92           C  
ATOM      6 1H   ALA A   1       0.735  -1.058  -1.452  1.00  0.92           H  
ATOM      7 2H   ALA A   1       0.937   0.483  -0.915  1.00  0.92           H  
ATOM      8 3H   ALA A   1       0.782   0.183  -2.535  1.00  0.92           H  
ATOM      9  HA  ALA A   1       2.922  -0.977  -0.922  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       4.056  -1.140  -3.107  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       2.474  -1.959  -3.144  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       2.660  -0.351  -3.887  1.00  0.92           H  
ATOM     13  N   THR A   2       4.227   1.090  -0.625  1.00  0.85           N  
ATOM     14  CA  THR A   2       5.021   2.311  -0.457  1.00  0.85           C  
ATOM     15  C   THR A   2       6.261   2.246  -1.339  1.00  0.85           C  
ATOM     16  O   THR A   2       7.027   1.282  -1.278  1.00  0.85           O  
ATOM     17  CB  THR A   2       5.415   2.531   1.009  1.00  0.85           C  
ATOM     18  OG1 THR A   2       4.234   2.682   1.806  1.00  0.85           O  
ATOM     19  CG2 THR A   2       6.275   3.744   1.123  1.00  0.85           C  
ATOM     20  H   THR A   2       4.369   0.321   0.017  1.00  0.85           H  
ATOM     21  HA  THR A   2       4.427   3.163  -0.773  1.00  0.85           H  
ATOM     22  HB  THR A   2       5.970   1.668   1.372  1.00  0.85           H  
ATOM     23  HG1 THR A   2       3.766   3.482   1.538  1.00  0.85           H  
ATOM     24 1HG2 THR A   2       6.559   3.907   2.160  1.00  0.85           H  
ATOM     25 2HG2 THR A   2       7.142   3.569   0.538  1.00  0.85           H  
ATOM     26 3HG2 THR A   2       5.747   4.606   0.746  1.00  0.85           H  
ATOM     27  N   VAL A   3       6.417   3.254  -2.191  1.00  0.78           N  
ATOM     28  CA  VAL A   3       7.489   3.262  -3.174  1.00  0.78           C  
ATOM     29  C   VAL A   3       7.915   4.672  -3.615  1.00  0.78           C  
ATOM     30  O   VAL A   3       7.081   5.585  -3.649  1.00  0.78           O  
ATOM     31  CB  VAL A   3       6.968   2.453  -4.362  1.00  0.78           C  
ATOM     32  CG1 VAL A   3       5.793   3.188  -4.994  1.00  0.78           C  
ATOM     33  CG2 VAL A   3       8.021   2.194  -5.328  1.00  0.78           C  
ATOM     34  H   VAL A   3       5.744   4.017  -2.162  1.00  0.78           H  
ATOM     35  HA  VAL A   3       8.349   2.749  -2.754  1.00  0.78           H  
ATOM     36  HB  VAL A   3       6.601   1.497  -3.990  1.00  0.78           H  
ATOM     37 1HG1 VAL A   3       5.394   2.604  -5.816  1.00  0.78           H  
ATOM     38 2HG1 VAL A   3       5.008   3.342  -4.244  1.00  0.78           H  
ATOM     39 3HG1 VAL A   3       6.131   4.155  -5.365  1.00  0.78           H  
ATOM     40 1HG2 VAL A   3       7.611   1.597  -6.089  1.00  0.78           H  
ATOM     41 2HG2 VAL A   3       8.388   3.101  -5.738  1.00  0.78           H  
ATOM     42 3HG2 VAL A   3       8.808   1.666  -4.847  1.00  0.78           H  
ATOM     43  N   ARG A   4       9.190   4.850  -3.978  1.00  0.72           N  
ATOM     44  CA  ARG A   4       9.615   6.115  -4.571  1.00  0.72           C  
ATOM     45  C   ARG A   4       9.411   6.000  -6.092  1.00  0.72           C  
ATOM     46  O   ARG A   4       9.630   4.931  -6.652  1.00  0.72           O  
ATOM     47  CB  ARG A   4      11.074   6.382  -4.238  1.00  0.72           C  
ATOM     48  CG  ARG A   4      11.360   6.559  -2.773  1.00  0.72           C  
ATOM     49  CD  ARG A   4      12.785   6.782  -2.479  1.00  0.72           C  
ATOM     50  NE  ARG A   4      13.556   5.570  -2.693  1.00  0.72           N  
ATOM     51  CZ  ARG A   4      14.888   5.471  -2.546  1.00  0.72           C  
ATOM     52  NH1 ARG A   4      15.616   6.515  -2.179  1.00  0.72           N  
ATOM     53  NH2 ARG A   4      15.492   4.309  -2.758  1.00  0.72           N  
ATOM     54  H   ARG A   4       9.882   4.103  -3.885  1.00  0.72           H  
ATOM     55  HA  ARG A   4       8.997   6.928  -4.184  1.00  0.72           H  
ATOM     56 1HB  ARG A   4      11.680   5.555  -4.585  1.00  0.72           H  
ATOM     57 2HB  ARG A   4      11.406   7.260  -4.752  1.00  0.72           H  
ATOM     58 1HG  ARG A   4      10.763   7.337  -2.318  1.00  0.72           H  
ATOM     59 2HG  ARG A   4      11.115   5.628  -2.325  1.00  0.72           H  
ATOM     60 1HD  ARG A   4      13.180   7.561  -3.134  1.00  0.72           H  
ATOM     61 2HD  ARG A   4      12.903   7.090  -1.440  1.00  0.72           H  
ATOM     62  HE  ARG A   4      13.044   4.726  -2.972  1.00  0.72           H  
ATOM     63 1HH1 ARG A   4      15.203   7.443  -1.975  1.00  0.72           H  
ATOM     64 2HH1 ARG A   4      16.616   6.407  -2.072  1.00  0.72           H  
ATOM     65 1HH2 ARG A   4      14.957   3.485  -3.009  1.00  0.72           H  
ATOM     66 2HH2 ARG A   4      16.492   4.237  -2.645  1.00  0.72           H  
ATOM     67  N   LEU A   5       8.985   7.059  -6.771  1.00  0.68           N  
ATOM     68  CA  LEU A   5       8.789   6.964  -8.231  1.00  0.68           C  
ATOM     69  C   LEU A   5       9.761   7.832  -9.037  1.00  0.68           C  
ATOM     70  O   LEU A   5       9.666   9.059  -9.026  1.00  0.68           O  
ATOM     71  CB  LEU A   5       7.340   7.335  -8.571  1.00  0.68           C  
ATOM     72  CG  LEU A   5       6.259   6.478  -7.884  1.00  0.68           C  
ATOM     73  CD1 LEU A   5       4.860   7.037  -8.220  1.00  0.68           C  
ATOM     74  CD2 LEU A   5       6.427   5.036  -8.342  1.00  0.68           C  
ATOM     75  H   LEU A   5       8.792   7.926  -6.285  1.00  0.68           H  
ATOM     76  HA  LEU A   5       8.952   5.930  -8.537  1.00  0.68           H  
ATOM     77 1HB  LEU A   5       7.170   8.368  -8.289  1.00  0.68           H  
ATOM     78 2HB  LEU A   5       7.204   7.247  -9.651  1.00  0.68           H  
ATOM     79  HG  LEU A   5       6.384   6.527  -6.798  1.00  0.68           H  
ATOM     80 1HD1 LEU A   5       4.098   6.444  -7.723  1.00  0.68           H  
ATOM     81 2HD1 LEU A   5       4.791   8.062  -7.868  1.00  0.68           H  
ATOM     82 3HD1 LEU A   5       4.700   7.011  -9.295  1.00  0.68           H  
ATOM     83 1HD2 LEU A   5       5.704   4.407  -7.861  1.00  0.68           H  
ATOM     84 2HD2 LEU A   5       6.307   4.973  -9.425  1.00  0.68           H  
ATOM     85 3HD2 LEU A   5       7.410   4.711  -8.069  1.00  0.68           H  
ATOM     86  N   ARG A   6      10.718   7.206  -9.718  1.00  0.64           N  
ATOM     87  CA  ARG A   6      11.740   7.972 -10.436  1.00  0.64           C  
ATOM     88  C   ARG A   6      11.344   8.247 -11.885  1.00  0.64           C  
ATOM     89  O   ARG A   6      10.986   7.324 -12.609  1.00  0.64           O  
ATOM     90  CB  ARG A   6      13.050   7.222 -10.398  1.00  0.64           C  
ATOM     91  CG  ARG A   6      14.226   7.954 -10.940  1.00  0.64           C  
ATOM     92  CD  ARG A   6      15.454   7.154 -10.757  1.00  0.64           C  
ATOM     93  NE  ARG A   6      15.445   5.955 -11.587  1.00  0.64           N  
ATOM     94  CZ  ARG A   6      16.277   4.907 -11.427  1.00  0.64           C  
ATOM     95  NH1 ARG A   6      17.175   4.920 -10.468  1.00  0.64           N  
ATOM     96  NH2 ARG A   6      16.190   3.862 -12.233  1.00  0.64           N  
ATOM     97  H   ARG A   6      10.759   6.185  -9.734  1.00  0.64           H  
ATOM     98  HA  ARG A   6      11.884   8.919  -9.937  1.00  0.64           H  
ATOM     99 1HB  ARG A   6      13.274   6.971  -9.395  1.00  0.64           H  
ATOM    100 2HB  ARG A   6      12.950   6.292 -10.949  1.00  0.64           H  
ATOM    101 1HG  ARG A   6      14.084   8.161 -12.001  1.00  0.64           H  
ATOM    102 2HG  ARG A   6      14.336   8.897 -10.395  1.00  0.64           H  
ATOM    103 1HD  ARG A   6      16.325   7.753 -11.018  1.00  0.64           H  
ATOM    104 2HD  ARG A   6      15.528   6.840  -9.720  1.00  0.64           H  
ATOM    105  HE  ARG A   6      14.763   5.907 -12.337  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6      17.242   5.720  -9.846  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6      17.798   4.135 -10.348  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6      15.497   3.850 -12.974  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6      16.813   3.078 -12.111  1.00  0.64           H  
ATOM    110  N   GLY A   7      11.406   9.507 -12.321  1.00  0.62           N  
ATOM    111  CA  GLY A   7      11.063   9.851 -13.705  1.00  0.62           C  
ATOM    112  C   GLY A   7      12.254   9.560 -14.609  1.00  0.62           C  
ATOM    113  O   GLY A   7      13.341  10.125 -14.421  1.00  0.62           O  
ATOM    114  H   GLY A   7      11.710  10.235 -11.685  1.00  0.62           H  
ATOM    115 1HA  GLY A   7      10.197   9.274 -14.031  1.00  0.62           H  
ATOM    116 2HA  GLY A   7      10.796  10.906 -13.765  1.00  0.62           H  
ATOM    117  N   ALA A   8      12.029   8.749 -15.641  1.00  0.61           N  
ATOM    118  CA  ALA A   8      13.090   8.318 -16.553  1.00  0.61           C  
ATOM    119  C   ALA A   8      13.795   9.476 -17.259  1.00  0.61           C  
ATOM    120  O   ALA A   8      14.996   9.414 -17.515  1.00  0.61           O  
ATOM    121  CB  ALA A   8      12.507   7.364 -17.587  1.00  0.61           C  
ATOM    122  H   ALA A   8      11.090   8.366 -15.772  1.00  0.61           H  
ATOM    123  HA  ALA A   8      13.837   7.785 -15.964  1.00  0.61           H  
ATOM    124 1HB  ALA A   8      13.297   7.003 -18.242  1.00  0.61           H  
ATOM    125 2HB  ALA A   8      12.041   6.523 -17.072  1.00  0.61           H  
ATOM    126 3HB  ALA A   8      11.753   7.890 -18.178  1.00  0.61           H  
ATOM    127  N   ALA A   9      13.054  10.532 -17.576  1.00  0.61           N  
ATOM    128  CA  ALA A   9      13.606  11.689 -18.282  1.00  0.61           C  
ATOM    129  C   ALA A   9      14.717  12.415 -17.524  1.00  0.61           C  
ATOM    130  O   ALA A   9      15.576  13.036 -18.154  1.00  0.61           O  
ATOM    131  CB  ALA A   9      12.511  12.687 -18.586  1.00  0.61           C  
ATOM    132  H   ALA A   9      12.074  10.526 -17.330  1.00  0.61           H  
ATOM    133  HA  ALA A   9      14.025  11.332 -19.220  1.00  0.61           H  
ATOM    134 1HB  ALA A   9      12.922  13.520 -19.149  1.00  0.61           H  
ATOM    135 2HB  ALA A   9      11.767  12.190 -19.176  1.00  0.61           H  
ATOM    136 3HB  ALA A   9      12.070  13.060 -17.659  1.00  0.61           H  
ATOM    137  N   GLY A  10      14.647  12.446 -16.188  1.00  0.62           N  
ATOM    138  CA  GLY A  10      15.641  13.210 -15.430  1.00  0.62           C  
ATOM    139  C   GLY A  10      16.423  12.431 -14.380  1.00  0.62           C  
ATOM    140  O   GLY A  10      17.503  12.853 -13.967  1.00  0.62           O  
ATOM    141  H   GLY A  10      13.951  11.885 -15.703  1.00  0.62           H  
ATOM    142 1HA  GLY A  10      16.347  13.665 -16.123  1.00  0.62           H  
ATOM    143 2HA  GLY A  10      15.134  14.039 -14.937  1.00  0.62           H  
ATOM    144  N   GLY A  11      15.865  11.326 -13.896  1.00  0.63           N  
ATOM    145  CA  GLY A  11      16.416  10.646 -12.728  1.00  0.63           C  
ATOM    146  C   GLY A  11      15.857  11.252 -11.426  1.00  0.63           C  
ATOM    147  O   GLY A  11      16.256  10.869 -10.326  1.00  0.63           O  
ATOM    148  H   GLY A  11      15.005  10.959 -14.291  1.00  0.63           H  
ATOM    149 1HA  GLY A  11      16.164   9.589 -12.783  1.00  0.63           H  
ATOM    150 2HA  GLY A  11      17.502  10.721 -12.736  1.00  0.63           H  
ATOM    151  N   PHE A  12      14.950  12.224 -11.573  1.00  0.65           N  
ATOM    152  CA  PHE A  12      14.300  12.932 -10.467  1.00  0.65           C  
ATOM    153  C   PHE A  12      13.177  12.103  -9.908  1.00  0.65           C  
ATOM    154  O   PHE A  12      12.496  11.399 -10.650  1.00  0.65           O  
ATOM    155  CB  PHE A  12      13.717  14.265 -10.941  1.00  0.65           C  
ATOM    156  CG  PHE A  12      14.727  15.328 -11.196  1.00  0.65           C  
ATOM    157  CD1 PHE A  12      15.810  15.084 -11.981  1.00  0.65           C  
ATOM    158  CD2 PHE A  12      14.573  16.582 -10.675  1.00  0.65           C  
ATOM    159  CE1 PHE A  12      16.734  16.058 -12.244  1.00  0.65           C  
ATOM    160  CE2 PHE A  12      15.489  17.575 -10.934  1.00  0.65           C  
ATOM    161  CZ  PHE A  12      16.574  17.311 -11.720  1.00  0.65           C  
ATOM    162  H   PHE A  12      14.696  12.475 -12.513  1.00  0.65           H  
ATOM    163  HA  PHE A  12      15.030  13.110  -9.678  1.00  0.65           H  
ATOM    164 1HB  PHE A  12      13.153  14.105 -11.862  1.00  0.65           H  
ATOM    165 2HB  PHE A  12      13.026  14.628 -10.196  1.00  0.65           H  
ATOM    166  HD1 PHE A  12      15.936  14.108 -12.393  1.00  0.65           H  
ATOM    167  HD2 PHE A  12      13.713  16.797 -10.052  1.00  0.65           H  
ATOM    168  HE1 PHE A  12      17.592  15.832 -12.882  1.00  0.65           H  
ATOM    169  HE2 PHE A  12      15.347  18.573 -10.518  1.00  0.65           H  
ATOM    170  HZ  PHE A  12      17.300  18.093 -11.934  1.00  0.65           H  
ATOM    171  N   TYR A  13      12.922  12.218  -8.622  1.00  0.68           N  
ATOM    172  CA  TYR A  13      11.833  11.462  -8.041  1.00  0.68           C  
ATOM    173  C   TYR A  13      10.593  12.292  -7.868  1.00  0.68           C  
ATOM    174  O   TYR A  13      10.687  13.470  -7.557  1.00  0.68           O  
ATOM    175  CB  TYR A  13      12.295  10.935  -6.730  1.00  0.68           C  
ATOM    176  CG  TYR A  13      13.344   9.933  -6.867  1.00  0.68           C  
ATOM    177  CD1 TYR A  13      14.642  10.349  -7.034  1.00  0.68           C  
ATOM    178  CD2 TYR A  13      13.032   8.598  -6.800  1.00  0.68           C  
ATOM    179  CE1 TYR A  13      15.634   9.429  -7.159  1.00  0.68           C  
ATOM    180  CE2 TYR A  13      14.024   7.665  -6.898  1.00  0.68           C  
ATOM    181  CZ  TYR A  13      15.335   8.074  -7.085  1.00  0.68           C  
ATOM    182  OH  TYR A  13      16.353   7.138  -7.192  1.00  0.68           O  
ATOM    183  H   TYR A  13      13.496  12.799  -8.009  1.00  0.68           H  
ATOM    184  HA  TYR A  13      11.584  10.640  -8.693  1.00  0.68           H  
ATOM    185 1HB  TYR A  13      12.653  11.747  -6.101  1.00  0.68           H  
ATOM    186 2HB  TYR A  13      11.470  10.475  -6.267  1.00  0.68           H  
ATOM    187  HD1 TYR A  13      14.878  11.414  -7.079  1.00  0.68           H  
ATOM    188  HD2 TYR A  13      11.998   8.290  -6.663  1.00  0.68           H  
ATOM    189  HE1 TYR A  13      16.665   9.761  -7.303  1.00  0.68           H  
ATOM    190  HE2 TYR A  13      13.777   6.612  -6.837  1.00  0.68           H  
ATOM    191  HH  TYR A  13      17.224   7.542  -6.951  1.00  0.68           H  
ATOM    192  N   LEU A  14       9.426  11.693  -8.081  1.00  0.71           N  
ATOM    193  CA  LEU A  14       8.176  12.419  -7.916  1.00  0.71           C  
ATOM    194  C   LEU A  14       7.960  12.715  -6.442  1.00  0.71           C  
ATOM    195  O   LEU A  14       7.929  11.803  -5.618  1.00  0.71           O  
ATOM    196  CB  LEU A  14       7.008  11.582  -8.470  1.00  0.71           C  
ATOM    197  CG  LEU A  14       5.649  12.239  -8.544  1.00  0.71           C  
ATOM    198  CD1 LEU A  14       5.717  13.396  -9.543  1.00  0.71           C  
ATOM    199  CD2 LEU A  14       4.632  11.193  -8.991  1.00  0.71           C  
ATOM    200  H   LEU A  14       9.411  10.717  -8.363  1.00  0.71           H  
ATOM    201  HA  LEU A  14       8.237  13.365  -8.454  1.00  0.71           H  
ATOM    202 1HB  LEU A  14       7.270  11.244  -9.472  1.00  0.71           H  
ATOM    203 2HB  LEU A  14       6.901  10.703  -7.837  1.00  0.71           H  
ATOM    204  HG  LEU A  14       5.366  12.645  -7.568  1.00  0.71           H  
ATOM    205 1HD1 LEU A  14       4.745  13.868  -9.616  1.00  0.71           H  
ATOM    206 2HD1 LEU A  14       6.457  14.127  -9.204  1.00  0.71           H  
ATOM    207 3HD1 LEU A  14       6.005  13.014 -10.523  1.00  0.71           H  
ATOM    208 1HD2 LEU A  14       3.667  11.649  -9.064  1.00  0.71           H  
ATOM    209 2HD2 LEU A  14       4.921  10.795  -9.967  1.00  0.71           H  
ATOM    210 3HD2 LEU A  14       4.601  10.385  -8.265  1.00  0.71           H  
ATOM    211  N   VAL A  15       7.792  13.983  -6.124  1.00  0.76           N  
ATOM    212  CA  VAL A  15       7.598  14.438  -4.764  1.00  0.76           C  
ATOM    213  C   VAL A  15       6.306  15.167  -4.533  1.00  0.76           C  
ATOM    214  O   VAL A  15       5.973  16.098  -5.269  1.00  0.76           O  
ATOM    215  CB  VAL A  15       8.726  15.391  -4.383  1.00  0.76           C  
ATOM    216  CG1 VAL A  15       8.499  15.931  -3.087  1.00  0.76           C  
ATOM    217  CG2 VAL A  15       9.971  14.668  -4.317  1.00  0.76           C  
ATOM    218  H   VAL A  15       7.861  14.688  -6.848  1.00  0.76           H  
ATOM    219  HA  VAL A  15       7.626  13.570  -4.106  1.00  0.76           H  
ATOM    220  HB  VAL A  15       8.787  16.207  -5.103  1.00  0.76           H  
ATOM    221 1HG1 VAL A  15       9.325  16.579  -2.831  1.00  0.76           H  
ATOM    222 2HG1 VAL A  15       7.570  16.494  -3.065  1.00  0.76           H  
ATOM    223 3HG1 VAL A  15       8.450  15.129  -2.418  1.00  0.76           H  
ATOM    224 1HG2 VAL A  15      10.739  15.346  -4.011  1.00  0.76           H  
ATOM    225 2HG2 VAL A  15       9.854  13.908  -3.586  1.00  0.76           H  
ATOM    226 3HG2 VAL A  15      10.215  14.234  -5.276  1.00  0.76           H  
ATOM    227  N   GLY A  16       5.555  14.735  -3.525  1.00  0.81           N  
ATOM    228  CA  GLY A  16       4.332  15.457  -3.196  1.00  0.81           C  
ATOM    229  C   GLY A  16       4.587  16.259  -1.934  1.00  0.81           C  
ATOM    230  O   GLY A  16       5.211  15.746  -1.012  1.00  0.81           O  
ATOM    231  H   GLY A  16       5.900  13.966  -2.942  1.00  0.81           H  
ATOM    232 1HA  GLY A  16       4.054  16.124  -4.012  1.00  0.81           H  
ATOM    233 2HA  GLY A  16       3.513  14.757  -3.040  1.00  0.81           H  
ATOM    234  N   HIS A  17       4.023  17.452  -1.827  1.00  0.84           N  
ATOM    235  CA  HIS A  17       4.248  18.234  -0.620  1.00  0.84           C  
ATOM    236  C   HIS A  17       2.942  18.606   0.068  1.00  0.84           C  
ATOM    237  O   HIS A  17       1.866  18.603  -0.535  1.00  0.84           O  
ATOM    238  CB  HIS A  17       5.044  19.511  -0.914  1.00  0.84           C  
ATOM    239  CG  HIS A  17       6.459  19.330  -1.430  1.00  0.84           C  
ATOM    240  ND1 HIS A  17       7.510  18.839  -0.650  1.00  0.84           N  
ATOM    241  CD2 HIS A  17       6.993  19.610  -2.642  1.00  0.84           C  
ATOM    242  CE1 HIS A  17       8.612  18.836  -1.365  1.00  0.84           C  
ATOM    243  NE2 HIS A  17       8.332  19.302  -2.577  1.00  0.84           N  
ATOM    244  H   HIS A  17       3.517  17.865  -2.615  1.00  0.84           H  
ATOM    245  HA  HIS A  17       4.830  17.650   0.093  1.00  0.84           H  
ATOM    246 1HB  HIS A  17       4.497  20.096  -1.662  1.00  0.84           H  
ATOM    247 2HB  HIS A  17       5.092  20.121  -0.016  1.00  0.84           H  
ATOM    248  HD1 HIS A  17       7.513  18.497   0.321  1.00  0.84           H  
ATOM    249  HD2 HIS A  17       6.565  20.015  -3.562  1.00  0.84           H  
ATOM    250  HE1 HIS A  17       9.543  18.483  -0.924  1.00  0.84           H  
ATOM    251  N   ALA A  18       3.054  18.954   1.346  1.00  0.86           N  
ATOM    252  CA  ALA A  18       1.927  19.343   2.194  1.00  0.86           C  
ATOM    253  C   ALA A  18       1.157  20.543   1.647  1.00  0.86           C  
ATOM    254  O   ALA A  18      -0.036  20.695   1.902  1.00  0.86           O  
ATOM    255  CB  ALA A  18       2.433  19.661   3.590  1.00  0.86           C  
ATOM    256  H   ALA A  18       3.974  18.925   1.764  1.00  0.86           H  
ATOM    257  HA  ALA A  18       1.236  18.499   2.247  1.00  0.86           H  
ATOM    258 1HB  ALA A  18       1.588  19.915   4.230  1.00  0.86           H  
ATOM    259 2HB  ALA A  18       2.949  18.790   3.997  1.00  0.86           H  
ATOM    260 3HB  ALA A  18       3.120  20.505   3.545  1.00  0.86           H  
ATOM    261  N   ASP A  19       1.843  21.412   0.904  1.00  0.85           N  
ATOM    262  CA  ASP A  19       1.222  22.617   0.365  1.00  0.85           C  
ATOM    263  C   ASP A  19       0.421  22.379  -0.922  1.00  0.85           C  
ATOM    264  O   ASP A  19      -0.091  23.326  -1.520  1.00  0.85           O  
ATOM    265  CB  ASP A  19       2.290  23.694   0.137  1.00  0.85           C  
ATOM    266  CG  ASP A  19       3.338  23.374  -0.957  1.00  0.85           C  
ATOM    267  OD1 ASP A  19       3.196  22.403  -1.693  1.00  0.85           O  
ATOM    268  OD2 ASP A  19       4.289  24.117  -1.033  1.00  0.85           O  
ATOM    269  H   ASP A  19       2.817  21.232   0.721  1.00  0.85           H  
ATOM    270  HA  ASP A  19       0.528  22.996   1.116  1.00  0.85           H  
ATOM    271 1HB  ASP A  19       1.795  24.627  -0.134  1.00  0.85           H  
ATOM    272 2HB  ASP A  19       2.819  23.874   1.075  1.00  0.85           H  
ATOM    273  N   GLY A  20       0.305  21.119  -1.351  1.00  0.82           N  
ATOM    274  CA  GLY A  20      -0.457  20.774  -2.543  1.00  0.82           C  
ATOM    275  C   GLY A  20       0.387  20.714  -3.821  1.00  0.82           C  
ATOM    276  O   GLY A  20      -0.095  20.282  -4.879  1.00  0.82           O  
ATOM    277  H   GLY A  20       0.770  20.363  -0.848  1.00  0.82           H  
ATOM    278 1HA  GLY A  20      -0.942  19.816  -2.378  1.00  0.82           H  
ATOM    279 2HA  GLY A  20      -1.255  21.501  -2.676  1.00  0.82           H  
ATOM    280  N   SER A  21       1.637  21.157  -3.770  1.00  0.77           N  
ATOM    281  CA  SER A  21       2.418  21.088  -4.989  1.00  0.77           C  
ATOM    282  C   SER A  21       2.986  19.695  -5.229  1.00  0.77           C  
ATOM    283  O   SER A  21       3.121  18.872  -4.312  1.00  0.77           O  
ATOM    284  CB  SER A  21       3.547  22.100  -4.966  1.00  0.77           C  
ATOM    285  OG  SER A  21       4.505  21.775  -4.005  1.00  0.77           O  
ATOM    286  H   SER A  21       2.051  21.541  -2.908  1.00  0.77           H  
ATOM    287  HA  SER A  21       1.766  21.335  -5.827  1.00  0.77           H  
ATOM    288 1HB  SER A  21       4.015  22.139  -5.948  1.00  0.77           H  
ATOM    289 2HB  SER A  21       3.144  23.089  -4.751  1.00  0.77           H  
ATOM    290  HG  SER A  21       4.095  21.999  -3.133  1.00  0.77           H  
ATOM    291  N   VAL A  22       3.391  19.466  -6.469  1.00  0.72           N  
ATOM    292  CA  VAL A  22       4.068  18.240  -6.847  1.00  0.72           C  
ATOM    293  C   VAL A  22       5.161  18.578  -7.847  1.00  0.72           C  
ATOM    294  O   VAL A  22       4.957  19.402  -8.741  1.00  0.72           O  
ATOM    295  CB  VAL A  22       3.067  17.228  -7.453  1.00  0.72           C  
ATOM    296  CG1 VAL A  22       2.423  17.839  -8.651  1.00  0.72           C  
ATOM    297  CG2 VAL A  22       3.795  15.937  -7.863  1.00  0.72           C  
ATOM    298  H   VAL A  22       3.233  20.171  -7.174  1.00  0.72           H  
ATOM    299  HA  VAL A  22       4.519  17.808  -5.961  1.00  0.72           H  
ATOM    300  HB  VAL A  22       2.290  17.007  -6.723  1.00  0.72           H  
ATOM    301 1HG1 VAL A  22       1.719  17.149  -9.053  1.00  0.72           H  
ATOM    302 2HG1 VAL A  22       1.914  18.749  -8.362  1.00  0.72           H  
ATOM    303 3HG1 VAL A  22       3.180  18.071  -9.400  1.00  0.72           H  
ATOM    304 1HG2 VAL A  22       3.099  15.243  -8.289  1.00  0.72           H  
ATOM    305 2HG2 VAL A  22       4.557  16.165  -8.601  1.00  0.72           H  
ATOM    306 3HG2 VAL A  22       4.259  15.485  -6.993  1.00  0.72           H  
ATOM    307  N   SER A  23       6.314  17.946  -7.697  1.00  0.68           N  
ATOM    308  CA  SER A  23       7.427  18.164  -8.620  1.00  0.68           C  
ATOM    309  C   SER A  23       8.462  17.066  -8.506  1.00  0.68           C  
ATOM    310  O   SER A  23       8.387  16.232  -7.614  1.00  0.68           O  
ATOM    311  CB  SER A  23       8.079  19.505  -8.359  1.00  0.68           C  
ATOM    312  OG  SER A  23       8.743  19.505  -7.127  1.00  0.68           O  
ATOM    313  H   SER A  23       6.398  17.289  -6.917  1.00  0.68           H  
ATOM    314  HA  SER A  23       7.040  18.153  -9.637  1.00  0.68           H  
ATOM    315 1HB  SER A  23       8.792  19.718  -9.158  1.00  0.68           H  
ATOM    316 2HB  SER A  23       7.332  20.293  -8.373  1.00  0.68           H  
ATOM    317  HG  SER A  23       9.467  18.864  -7.225  1.00  0.68           H  
ATOM    318  N   GLY A  24       9.432  17.039  -9.402  1.00  0.66           N  
ATOM    319  CA  GLY A  24      10.508  16.083  -9.261  1.00  0.66           C  
ATOM    320  C   GLY A  24      11.563  16.612  -8.280  1.00  0.66           C  
ATOM    321  O   GLY A  24      11.728  17.825  -8.144  1.00  0.66           O  
ATOM    322  H   GLY A  24       9.461  17.697 -10.168  1.00  0.66           H  
ATOM    323 1HA  GLY A  24      10.095  15.146  -8.930  1.00  0.66           H  
ATOM    324 2HA  GLY A  24      10.963  15.907 -10.231  1.00  0.66           H  
ATOM    325  N   ASN A  25      12.337  15.715  -7.675  1.00  0.65           N  
ATOM    326  CA  ASN A  25      13.441  16.109  -6.795  1.00  0.65           C  
ATOM    327  C   ASN A  25      14.522  15.016  -6.831  1.00  0.65           C  
ATOM    328  O   ASN A  25      14.202  13.857  -6.586  1.00  0.65           O  
ATOM    329  CB  ASN A  25      12.970  16.330  -5.373  1.00  0.65           C  
ATOM    330  CG  ASN A  25      13.967  17.002  -4.480  1.00  0.65           C  
ATOM    331  OD1 ASN A  25      15.105  16.573  -4.268  1.00  0.65           O  
ATOM    332  ND2 ASN A  25      13.534  18.108  -3.920  1.00  0.65           N  
ATOM    333  H   ASN A  25      12.085  14.736  -7.785  1.00  0.65           H  
ATOM    334  HA  ASN A  25      13.835  17.047  -7.167  1.00  0.65           H  
ATOM    335 1HB  ASN A  25      12.041  16.908  -5.378  1.00  0.65           H  
ATOM    336 2HB  ASN A  25      12.757  15.355  -4.946  1.00  0.65           H  
ATOM    337 1HD2 ASN A  25      14.133  18.625  -3.307  1.00  0.65           H  
ATOM    338 2HD2 ASN A  25      12.605  18.435  -4.107  1.00  0.65           H  
ATOM    339  N   PRO A  26      15.781  15.312  -7.195  1.00  0.66           N  
ATOM    340  CA  PRO A  26      16.877  14.358  -7.307  1.00  0.66           C  
ATOM    341  C   PRO A  26      17.367  13.848  -5.938  1.00  0.66           C  
ATOM    342  O   PRO A  26      18.134  12.884  -5.846  1.00  0.66           O  
ATOM    343  CB  PRO A  26      17.958  15.189  -8.010  1.00  0.66           C  
ATOM    344  CG  PRO A  26      17.684  16.616  -7.581  1.00  0.66           C  
ATOM    345  CD  PRO A  26      16.189  16.719  -7.431  1.00  0.66           C  
ATOM    346  HA  PRO A  26      16.563  13.515  -7.939  1.00  0.66           H  
ATOM    347 1HB  PRO A  26      18.955  14.837  -7.710  1.00  0.66           H  
ATOM    348 2HB  PRO A  26      17.883  15.051  -9.102  1.00  0.66           H  
ATOM    349 1HG  PRO A  26      18.214  16.831  -6.641  1.00  0.66           H  
ATOM    350 2HG  PRO A  26      18.078  17.316  -8.334  1.00  0.66           H  
ATOM    351 1HD  PRO A  26      15.983  17.342  -6.557  1.00  0.66           H  
ATOM    352 2HD  PRO A  26      15.753  17.118  -8.312  1.00  0.66           H  
ATOM    353  N   ASP A  27      16.957  14.499  -4.848  1.00  0.69           N  
ATOM    354  CA  ASP A  27      17.474  14.091  -3.557  1.00  0.69           C  
ATOM    355  C   ASP A  27      16.696  12.928  -3.000  1.00  0.69           C  
ATOM    356  O   ASP A  27      15.700  13.092  -2.294  1.00  0.69           O  
ATOM    357  CB  ASP A  27      17.480  15.245  -2.553  1.00  0.69           C  
ATOM    358  CG  ASP A  27      18.093  14.873  -1.170  1.00  0.69           C  
ATOM    359  OD1 ASP A  27      18.207  13.682  -0.841  1.00  0.69           O  
ATOM    360  OD2 ASP A  27      18.456  15.786  -0.460  1.00  0.69           O  
ATOM    361  H   ASP A  27      16.298  15.269  -4.882  1.00  0.69           H  
ATOM    362  HA  ASP A  27      18.507  13.770  -3.691  1.00  0.69           H  
ATOM    363 1HB  ASP A  27      18.024  16.092  -2.972  1.00  0.69           H  
ATOM    364 2HB  ASP A  27      16.456  15.570  -2.381  1.00  0.69           H  
ATOM    365  N   GLU A  28      17.271  11.759  -3.199  1.00  0.72           N  
ATOM    366  CA  GLU A  28      16.706  10.466  -2.837  1.00  0.72           C  
ATOM    367  C   GLU A  28      16.345  10.307  -1.365  1.00  0.72           C  
ATOM    368  O   GLU A  28      15.578   9.395  -1.021  1.00  0.72           O  
ATOM    369  CB  GLU A  28      17.705   9.366  -3.191  1.00  0.72           C  
ATOM    370  CG  GLU A  28      17.825   9.113  -4.633  1.00  0.72           C  
ATOM    371  CD  GLU A  28      18.871   8.108  -5.022  1.00  0.72           C  
ATOM    372  OE1 GLU A  28      19.686   7.761  -4.201  1.00  0.72           O  
ATOM    373  OE2 GLU A  28      18.822   7.649  -6.150  1.00  0.72           O  
ATOM    374  H   GLU A  28      18.099  11.794  -3.790  1.00  0.72           H  
ATOM    375  HA  GLU A  28      15.803  10.323  -3.429  1.00  0.72           H  
ATOM    376 1HB  GLU A  28      18.691   9.646  -2.822  1.00  0.72           H  
ATOM    377 2HB  GLU A  28      17.429   8.446  -2.703  1.00  0.72           H  
ATOM    378 1HG  GLU A  28      16.878   8.716  -4.908  1.00  0.72           H  
ATOM    379 2HG  GLU A  28      17.984  10.053  -5.164  1.00  0.72           H  
ATOM    380  N   SER A  29      16.973  11.093  -0.480  1.00  0.75           N  
ATOM    381  CA  SER A  29      16.699  10.953   0.942  1.00  0.75           C  
ATOM    382  C   SER A  29      15.453  11.725   1.392  1.00  0.75           C  
ATOM    383  O   SER A  29      15.011  11.564   2.533  1.00  0.75           O  
ATOM    384  CB  SER A  29      17.901  11.380   1.780  1.00  0.75           C  
ATOM    385  OG  SER A  29      18.126  12.766   1.745  1.00  0.75           O  
ATOM    386  H   SER A  29      17.578  11.863  -0.800  1.00  0.75           H  
ATOM    387  HA  SER A  29      16.521   9.898   1.143  1.00  0.75           H  
ATOM    388 1HB  SER A  29      17.751  11.062   2.809  1.00  0.75           H  
ATOM    389 2HB  SER A  29      18.785  10.866   1.409  1.00  0.75           H  
ATOM    390  HG  SER A  29      18.172  13.031   0.794  1.00  0.75           H  
ATOM    391  N   SER A  30      14.885  12.582   0.532  1.00  0.77           N  
ATOM    392  CA  SER A  30      13.741  13.363   0.984  1.00  0.77           C  
ATOM    393  C   SER A  30      12.541  12.472   1.277  1.00  0.77           C  
ATOM    394  O   SER A  30      12.093  11.728   0.403  1.00  0.77           O  
ATOM    395  CB  SER A  30      13.306  14.393  -0.042  1.00  0.77           C  
ATOM    396  OG  SER A  30      12.097  15.031   0.376  1.00  0.77           O  
ATOM    397  H   SER A  30      15.255  12.695  -0.416  1.00  0.77           H  
ATOM    398  HA  SER A  30      14.068  13.890   1.872  1.00  0.77           H  
ATOM    399 1HB  SER A  30      14.095  15.135  -0.172  1.00  0.77           H  
ATOM    400 2HB  SER A  30      13.161  13.908  -1.002  1.00  0.77           H  
ATOM    401  HG  SER A  30      12.339  15.596   1.118  1.00  0.77           H  
ATOM    402  N   PRO A  31      11.882  12.623   2.434  1.00  0.77           N  
ATOM    403  CA  PRO A  31      10.736  11.843   2.821  1.00  0.77           C  
ATOM    404  C   PRO A  31       9.534  12.146   1.942  1.00  0.77           C  
ATOM    405  O   PRO A  31       8.610  11.335   1.856  1.00  0.77           O  
ATOM    406  CB  PRO A  31      10.497  12.284   4.269  1.00  0.77           C  
ATOM    407  CG  PRO A  31      11.085  13.668   4.354  1.00  0.77           C  
ATOM    408  CD  PRO A  31      12.283  13.641   3.433  1.00  0.77           C  
ATOM    409  HA  PRO A  31      11.000  10.780   2.774  1.00  0.77           H  
ATOM    410 1HB  PRO A  31       9.417  12.274   4.487  1.00  0.77           H  
ATOM    411 2HB  PRO A  31      10.974  11.574   4.960  1.00  0.77           H  
ATOM    412 1HG  PRO A  31      10.322  14.411   4.038  1.00  0.77           H  
ATOM    413 2HG  PRO A  31      11.349  13.908   5.393  1.00  0.77           H  
ATOM    414 1HD  PRO A  31      12.375  14.637   2.990  1.00  0.77           H  
ATOM    415 2HD  PRO A  31      13.194  13.321   3.971  1.00  0.77           H  
ATOM    416  N   ASP A  32       9.560  13.286   1.229  1.00  0.76           N  
ATOM    417  CA  ASP A  32       8.391  13.698   0.462  1.00  0.76           C  
ATOM    418  C   ASP A  32       8.305  12.932  -0.858  1.00  0.76           C  
ATOM    419  O   ASP A  32       7.307  13.000  -1.589  1.00  0.76           O  
ATOM    420  CB  ASP A  32       8.366  15.225   0.298  1.00  0.76           C  
ATOM    421  CG  ASP A  32       8.142  15.985   1.647  1.00  0.76           C  
ATOM    422  OD1 ASP A  32       7.855  15.331   2.620  1.00  0.76           O  
ATOM    423  OD2 ASP A  32       8.166  17.213   1.660  1.00  0.76           O  
ATOM    424  H   ASP A  32      10.382  13.894   1.210  1.00  0.76           H  
ATOM    425  HA  ASP A  32       7.506  13.437   1.015  1.00  0.76           H  
ATOM    426 1HB  ASP A  32       9.305  15.560  -0.145  1.00  0.76           H  
ATOM    427 2HB  ASP A  32       7.562  15.504  -0.368  1.00  0.76           H  
ATOM    428  N   ILE A  33       9.353  12.164  -1.134  1.00  0.75           N  
ATOM    429  CA  ILE A  33       9.419  11.311  -2.296  1.00  0.75           C  
ATOM    430  C   ILE A  33       8.570  10.065  -2.130  1.00  0.75           C  
ATOM    431  O   ILE A  33       8.171   9.445  -3.115  1.00  0.75           O  
ATOM    432  CB  ILE A  33      10.820  10.836  -2.634  1.00  0.75           C  
ATOM    433  CG1 ILE A  33      11.719  11.944  -3.082  1.00  0.75           C  
ATOM    434  CG2 ILE A  33      10.649   9.889  -3.742  1.00  0.75           C  
ATOM    435  CD1 ILE A  33      13.164  11.545  -3.172  1.00  0.75           C  
ATOM    436  H   ILE A  33      10.154  12.148  -0.499  1.00  0.75           H  
ATOM    437  HA  ILE A  33       9.029  11.853  -3.152  1.00  0.75           H  
ATOM    438  HB  ILE A  33      11.280  10.347  -1.772  1.00  0.75           H  
ATOM    439 1HG1 ILE A  33      11.405  12.256  -4.068  1.00  0.75           H  
ATOM    440 2HG1 ILE A  33      11.627  12.783  -2.398  1.00  0.75           H  
ATOM    441 1HG2 ILE A  33      11.617   9.504  -4.038  1.00  0.75           H  
ATOM    442 2HG2 ILE A  33      10.010   9.091  -3.429  1.00  0.75           H  
ATOM    443 3HG2 ILE A  33      10.174  10.417  -4.564  1.00  0.75           H  
ATOM    444 1HD1 ILE A  33      13.738  12.395  -3.529  1.00  0.75           H  
ATOM    445 2HD1 ILE A  33      13.521  11.245  -2.182  1.00  0.75           H  
ATOM    446 3HD1 ILE A  33      13.282  10.718  -3.863  1.00  0.75           H  
ATOM    447  N   TRP A  34       8.422   9.574  -0.907  1.00  0.73           N  
ATOM    448  CA  TRP A  34       7.715   8.315  -0.785  1.00  0.73           C  
ATOM    449  C   TRP A  34       6.228   8.494  -1.036  1.00  0.73           C  
ATOM    450  O   TRP A  34       5.557   9.332  -0.408  1.00  0.73           O  
ATOM    451  CB  TRP A  34       7.944   7.722   0.596  1.00  0.73           C  
ATOM    452  CG  TRP A  34       9.341   7.216   0.810  1.00  0.73           C  
ATOM    453  CD1 TRP A  34      10.346   7.852   1.467  1.00  0.73           C  
ATOM    454  CD2 TRP A  34       9.879   5.943   0.396  1.00  0.73           C  
ATOM    455  NE1 TRP A  34      11.477   7.064   1.484  1.00  0.73           N  
ATOM    456  CE2 TRP A  34      11.203   5.891   0.838  1.00  0.73           C  
ATOM    457  CE3 TRP A  34       9.356   4.868  -0.293  1.00  0.73           C  
ATOM    458  CZ2 TRP A  34      12.010   4.787   0.608  1.00  0.73           C  
ATOM    459  CZ3 TRP A  34      10.154   3.756  -0.517  1.00  0.73           C  
ATOM    460  CH2 TRP A  34      11.445   3.717  -0.082  1.00  0.73           C  
ATOM    461  H   TRP A  34       8.718  10.096  -0.080  1.00  0.73           H  
ATOM    462  HA  TRP A  34       8.104   7.621  -1.530  1.00  0.73           H  
ATOM    463 1HB  TRP A  34       7.727   8.477   1.356  1.00  0.73           H  
ATOM    464 2HB  TRP A  34       7.259   6.893   0.749  1.00  0.73           H  
ATOM    465  HD1 TRP A  34      10.262   8.837   1.911  1.00  0.73           H  
ATOM    466  HE1 TRP A  34      12.362   7.312   1.910  1.00  0.73           H  
ATOM    467  HE3 TRP A  34       8.335   4.904  -0.651  1.00  0.73           H  
ATOM    468  HZ2 TRP A  34      13.043   4.739   0.950  1.00  0.73           H  
ATOM    469  HZ3 TRP A  34       9.734   2.916  -1.047  1.00  0.73           H  
ATOM    470  HH2 TRP A  34      12.043   2.822  -0.284  1.00  0.73           H  
ATOM    471  N   THR A  35       5.714   7.660  -1.931  1.00  0.71           N  
ATOM    472  CA  THR A  35       4.314   7.689  -2.265  1.00  0.71           C  
ATOM    473  C   THR A  35       3.722   6.324  -2.022  1.00  0.71           C  
ATOM    474  O   THR A  35       4.446   5.329  -1.943  1.00  0.71           O  
ATOM    475  CB  THR A  35       4.083   8.069  -3.760  1.00  0.71           C  
ATOM    476  OG1 THR A  35       4.661   7.061  -4.616  1.00  0.71           O  
ATOM    477  CG2 THR A  35       4.698   9.427  -4.100  1.00  0.71           C  
ATOM    478  H   THR A  35       6.311   7.000  -2.429  1.00  0.71           H  
ATOM    479  HA  THR A  35       3.823   8.408  -1.624  1.00  0.71           H  
ATOM    480  HB  THR A  35       3.012   8.115  -3.944  1.00  0.71           H  
ATOM    481  HG1 THR A  35       5.536   6.786  -4.263  1.00  0.71           H  
ATOM    482 1HG2 THR A  35       4.504   9.660  -5.146  1.00  0.71           H  
ATOM    483 2HG2 THR A  35       4.256  10.195  -3.467  1.00  0.71           H  
ATOM    484 3HG2 THR A  35       5.771   9.396  -3.933  1.00  0.71           H  
ATOM    485  N   GLU A  36       2.411   6.251  -1.942  1.00  0.71           N  
ATOM    486  CA  GLU A  36       1.798   4.943  -1.865  1.00  0.71           C  
ATOM    487  C   GLU A  36       0.930   4.731  -3.080  1.00  0.71           C  
ATOM    488  O   GLU A  36       0.118   5.592  -3.431  1.00  0.71           O  
ATOM    489  CB  GLU A  36       0.990   4.752  -0.575  1.00  0.71           C  
ATOM    490  CG  GLU A  36       0.398   3.363  -0.426  1.00  0.71           C  
ATOM    491  CD  GLU A  36      -0.366   3.140   0.855  1.00  0.71           C  
ATOM    492  OE1 GLU A  36      -0.434   4.029   1.665  1.00  0.71           O  
ATOM    493  OE2 GLU A  36      -0.873   2.052   1.021  1.00  0.71           O  
ATOM    494  H   GLU A  36       1.868   7.112  -1.948  1.00  0.71           H  
ATOM    495  HA  GLU A  36       2.576   4.189  -1.883  1.00  0.71           H  
ATOM    496 1HB  GLU A  36       1.652   4.880   0.258  1.00  0.71           H  
ATOM    497 2HB  GLU A  36       0.198   5.497  -0.507  1.00  0.71           H  
ATOM    498 1HG  GLU A  36      -0.243   3.159  -1.266  1.00  0.71           H  
ATOM    499 2HG  GLU A  36       1.217   2.656  -0.464  1.00  0.71           H  
ATOM    500  N   ILE A  37       1.122   3.595  -3.737  1.00  0.71           N  
ATOM    501  CA  ILE A  37       0.291   3.268  -4.878  1.00  0.71           C  
ATOM    502  C   ILE A  37      -0.694   2.196  -4.455  1.00  0.71           C  
ATOM    503  O   ILE A  37      -0.313   1.124  -3.954  1.00  0.71           O  
ATOM    504  CB  ILE A  37       1.084   2.811  -6.125  1.00  0.71           C  
ATOM    505  CG1 ILE A  37       2.022   3.895  -6.608  1.00  0.71           C  
ATOM    506  CG2 ILE A  37       0.112   2.482  -7.260  1.00  0.71           C  
ATOM    507  CD1 ILE A  37       2.889   3.434  -7.738  1.00  0.71           C  
ATOM    508  H   ILE A  37       1.835   2.947  -3.407  1.00  0.71           H  
ATOM    509  HA  ILE A  37      -0.280   4.148  -5.166  1.00  0.71           H  
ATOM    510  HB  ILE A  37       1.676   1.931  -5.879  1.00  0.71           H  
ATOM    511 1HG1 ILE A  37       1.437   4.738  -6.938  1.00  0.71           H  
ATOM    512 2HG1 ILE A  37       2.664   4.220  -5.784  1.00  0.71           H  
ATOM    513 1HG2 ILE A  37       0.664   2.157  -8.141  1.00  0.71           H  
ATOM    514 2HG2 ILE A  37      -0.567   1.690  -6.948  1.00  0.71           H  
ATOM    515 3HG2 ILE A  37      -0.458   3.380  -7.499  1.00  0.71           H  
ATOM    516 1HD1 ILE A  37       3.515   4.241  -8.048  1.00  0.71           H  
ATOM    517 2HD1 ILE A  37       3.502   2.595  -7.415  1.00  0.71           H  
ATOM    518 3HD1 ILE A  37       2.264   3.125  -8.574  1.00  0.71           H  
ATOM    519  N   VAL A  38      -1.972   2.523  -4.598  1.00  0.72           N  
ATOM    520  CA  VAL A  38      -3.033   1.626  -4.184  1.00  0.72           C  
ATOM    521  C   VAL A  38      -3.897   1.246  -5.360  1.00  0.72           C  
ATOM    522  O   VAL A  38      -4.394   2.110  -6.080  1.00  0.72           O  
ATOM    523  CB  VAL A  38      -3.914   2.285  -3.105  1.00  0.72           C  
ATOM    524  CG1 VAL A  38      -5.045   1.349  -2.712  1.00  0.72           C  
ATOM    525  CG2 VAL A  38      -3.063   2.668  -1.915  1.00  0.72           C  
ATOM    526  H   VAL A  38      -2.198   3.433  -5.005  1.00  0.72           H  
ATOM    527  HA  VAL A  38      -2.590   0.721  -3.770  1.00  0.72           H  
ATOM    528  HB  VAL A  38      -4.352   3.153  -3.503  1.00  0.72           H  
ATOM    529 1HG1 VAL A  38      -5.672   1.824  -1.967  1.00  0.72           H  
ATOM    530 2HG1 VAL A  38      -5.650   1.115  -3.587  1.00  0.72           H  
ATOM    531 3HG1 VAL A  38      -4.631   0.430  -2.302  1.00  0.72           H  
ATOM    532 1HG2 VAL A  38      -3.676   3.149  -1.159  1.00  0.72           H  
ATOM    533 2HG2 VAL A  38      -2.597   1.778  -1.487  1.00  0.72           H  
ATOM    534 3HG2 VAL A  38      -2.291   3.362  -2.239  1.00  0.72           H  
ATOM    535  N   LEU A  39      -4.072  -0.052  -5.561  1.00  0.73           N  
ATOM    536  CA  LEU A  39      -4.910  -0.538  -6.645  1.00  0.73           C  
ATOM    537  C   LEU A  39      -6.346  -0.415  -6.180  1.00  0.73           C  
ATOM    538  O   LEU A  39      -6.680  -0.895  -5.096  1.00  0.73           O  
ATOM    539  CB  LEU A  39      -4.580  -2.001  -6.961  1.00  0.73           C  
ATOM    540  CG  LEU A  39      -5.308  -2.609  -8.174  1.00  0.73           C  
ATOM    541  CD1 LEU A  39      -4.806  -1.927  -9.435  1.00  0.73           C  
ATOM    542  CD2 LEU A  39      -5.074  -4.106  -8.229  1.00  0.73           C  
ATOM    543  H   LEU A  39      -3.624  -0.713  -4.942  1.00  0.73           H  
ATOM    544  HA  LEU A  39      -4.787   0.077  -7.526  1.00  0.73           H  
ATOM    545 1HB  LEU A  39      -3.511  -2.081  -7.146  1.00  0.73           H  
ATOM    546 2HB  LEU A  39      -4.825  -2.607  -6.090  1.00  0.73           H  
ATOM    547  HG  LEU A  39      -6.380  -2.412  -8.091  1.00  0.73           H  
ATOM    548 1HD1 LEU A  39      -5.323  -2.327 -10.296  1.00  0.73           H  
ATOM    549 2HD1 LEU A  39      -4.989  -0.877  -9.367  1.00  0.73           H  
ATOM    550 3HD1 LEU A  39      -3.737  -2.098  -9.541  1.00  0.73           H  
ATOM    551 1HD2 LEU A  39      -5.597  -4.522  -9.091  1.00  0.73           H  
ATOM    552 2HD2 LEU A  39      -4.006  -4.305  -8.319  1.00  0.73           H  
ATOM    553 3HD2 LEU A  39      -5.453  -4.566  -7.317  1.00  0.73           H  
ATOM    554  N   VAL A  40      -7.186   0.257  -6.959  1.00  0.74           N  
ATOM    555  CA  VAL A  40      -8.565   0.444  -6.528  1.00  0.74           C  
ATOM    556  C   VAL A  40      -9.528  -0.419  -7.352  1.00  0.74           C  
ATOM    557  O   VAL A  40     -10.606  -0.787  -6.880  1.00  0.74           O  
ATOM    558  CB  VAL A  40      -8.928   1.939  -6.584  1.00  0.74           C  
ATOM    559  CG1 VAL A  40      -7.969   2.702  -5.639  1.00  0.74           C  
ATOM    560  CG2 VAL A  40      -8.843   2.466  -7.980  1.00  0.74           C  
ATOM    561  H   VAL A  40      -6.858   0.631  -7.845  1.00  0.74           H  
ATOM    562  HA  VAL A  40      -8.645   0.134  -5.487  1.00  0.74           H  
ATOM    563  HB  VAL A  40      -9.944   2.067  -6.215  1.00  0.74           H  
ATOM    564 1HG1 VAL A  40      -8.206   3.730  -5.632  1.00  0.74           H  
ATOM    565 2HG1 VAL A  40      -8.056   2.304  -4.628  1.00  0.74           H  
ATOM    566 3HG1 VAL A  40      -6.943   2.578  -5.987  1.00  0.74           H  
ATOM    567 1HG2 VAL A  40      -9.115   3.499  -7.994  1.00  0.74           H  
ATOM    568 2HG2 VAL A  40      -7.847   2.361  -8.330  1.00  0.74           H  
ATOM    569 3HG2 VAL A  40      -9.522   1.912  -8.620  1.00  0.74           H  
ATOM    570  N   SER A  41      -9.108  -0.783  -8.559  1.00  0.73           N  
ATOM    571  CA  SER A  41      -9.869  -1.687  -9.424  1.00  0.73           C  
ATOM    572  C   SER A  41      -8.876  -2.244 -10.429  1.00  0.73           C  
ATOM    573  O   SER A  41      -7.766  -1.732 -10.535  1.00  0.73           O  
ATOM    574  CB  SER A  41     -11.066  -1.012 -10.084  1.00  0.73           C  
ATOM    575  OG  SER A  41     -10.677  -0.083 -11.032  1.00  0.73           O  
ATOM    576  H   SER A  41      -8.221  -0.403  -8.890  1.00  0.73           H  
ATOM    577  HA  SER A  41     -10.247  -2.517  -8.826  1.00  0.73           H  
ATOM    578 1HB  SER A  41     -11.691  -1.770 -10.553  1.00  0.73           H  
ATOM    579 2HB  SER A  41     -11.671  -0.522  -9.322  1.00  0.73           H  
ATOM    580  HG  SER A  41     -10.166  -0.581 -11.682  1.00  0.73           H  
ATOM    581  N   GLU A  42      -9.220  -3.280 -11.178  1.00  0.72           N  
ATOM    582  CA  GLU A  42      -8.194  -3.784 -12.087  1.00  0.72           C  
ATOM    583  C   GLU A  42      -7.669  -2.701 -13.030  1.00  0.72           C  
ATOM    584  O   GLU A  42      -8.436  -2.040 -13.732  1.00  0.72           O  
ATOM    585  CB  GLU A  42      -8.738  -4.955 -12.905  1.00  0.72           C  
ATOM    586  CG  GLU A  42      -7.714  -5.625 -13.820  1.00  0.72           C  
ATOM    587  CD  GLU A  42      -8.271  -6.818 -14.570  1.00  0.72           C  
ATOM    588  OE1 GLU A  42      -9.431  -7.114 -14.410  1.00  0.72           O  
ATOM    589  OE2 GLU A  42      -7.529  -7.431 -15.304  1.00  0.72           O  
ATOM    590  H   GLU A  42     -10.133  -3.710 -11.114  1.00  0.72           H  
ATOM    591  HA  GLU A  42      -7.357  -4.144 -11.487  1.00  0.72           H  
ATOM    592 1HB  GLU A  42      -9.132  -5.717 -12.231  1.00  0.72           H  
ATOM    593 2HB  GLU A  42      -9.565  -4.610 -13.526  1.00  0.72           H  
ATOM    594 1HG  GLU A  42      -7.360  -4.891 -14.544  1.00  0.72           H  
ATOM    595 2HG  GLU A  42      -6.861  -5.941 -13.221  1.00  0.72           H  
ATOM    596  N   GLY A  43      -6.347  -2.517 -13.018  1.00  0.70           N  
ATOM    597  CA  GLY A  43      -5.654  -1.570 -13.885  1.00  0.70           C  
ATOM    598  C   GLY A  43      -5.732  -0.106 -13.437  1.00  0.70           C  
ATOM    599  O   GLY A  43      -5.155   0.760 -14.096  1.00  0.70           O  
ATOM    600  H   GLY A  43      -5.796  -3.080 -12.386  1.00  0.70           H  
ATOM    601 1HA  GLY A  43      -4.605  -1.864 -13.955  1.00  0.70           H  
ATOM    602 2HA  GLY A  43      -6.060  -1.656 -14.891  1.00  0.70           H  
ATOM    603  N   LEU A  44      -6.444   0.173 -12.334  1.00  0.68           N  
ATOM    604  CA  LEU A  44      -6.656   1.552 -11.880  1.00  0.68           C  
ATOM    605  C   LEU A  44      -6.091   1.749 -10.486  1.00  0.68           C  
ATOM    606  O   LEU A  44      -6.411   0.987  -9.566  1.00  0.68           O  
ATOM    607  CB  LEU A  44      -8.164   1.873 -11.852  1.00  0.68           C  
ATOM    608  CG  LEU A  44      -8.543   3.320 -11.553  1.00  0.68           C  
ATOM    609  CD1 LEU A  44      -8.067   4.143 -12.696  1.00  0.68           C  
ATOM    610  CD2 LEU A  44     -10.049   3.464 -11.402  1.00  0.68           C  
ATOM    611  H   LEU A  44      -6.874  -0.588 -11.812  1.00  0.68           H  
ATOM    612  HA  LEU A  44      -6.151   2.234 -12.557  1.00  0.68           H  
ATOM    613 1HB  LEU A  44      -8.600   1.598 -12.800  1.00  0.68           H  
ATOM    614 2HB  LEU A  44      -8.609   1.262 -11.078  1.00  0.68           H  
ATOM    615  HG  LEU A  44      -8.041   3.652 -10.643  1.00  0.68           H  
ATOM    616 1HD1 LEU A  44      -8.293   5.177 -12.538  1.00  0.68           H  
ATOM    617 2HD1 LEU A  44      -7.027   4.014 -12.786  1.00  0.68           H  
ATOM    618 3HD1 LEU A  44      -8.553   3.807 -13.604  1.00  0.68           H  
ATOM    619 1HD2 LEU A  44     -10.299   4.507 -11.207  1.00  0.68           H  
ATOM    620 2HD2 LEU A  44     -10.536   3.139 -12.321  1.00  0.68           H  
ATOM    621 3HD2 LEU A  44     -10.397   2.850 -10.578  1.00  0.68           H  
ATOM    622  N   VAL A  45      -5.270   2.784 -10.328  1.00  0.67           N  
ATOM    623  CA  VAL A  45      -4.638   3.067  -9.051  1.00  0.67           C  
ATOM    624  C   VAL A  45      -4.821   4.508  -8.604  1.00  0.67           C  
ATOM    625  O   VAL A  45      -5.166   5.389  -9.390  1.00  0.67           O  
ATOM    626  CB  VAL A  45      -3.105   2.845  -9.123  1.00  0.67           C  
ATOM    627  CG1 VAL A  45      -2.764   1.414  -9.517  1.00  0.67           C  
ATOM    628  CG2 VAL A  45      -2.472   3.851 -10.107  1.00  0.67           C  
ATOM    629  H   VAL A  45      -5.056   3.372 -11.131  1.00  0.67           H  
ATOM    630  HA  VAL A  45      -5.075   2.412  -8.307  1.00  0.67           H  
ATOM    631  HB  VAL A  45      -2.693   3.010  -8.131  1.00  0.67           H  
ATOM    632 1HG1 VAL A  45      -1.684   1.299  -9.528  1.00  0.67           H  
ATOM    633 2HG1 VAL A  45      -3.178   0.733  -8.809  1.00  0.67           H  
ATOM    634 3HG1 VAL A  45      -3.160   1.197 -10.506  1.00  0.67           H  
ATOM    635 1HG2 VAL A  45      -1.390   3.708 -10.126  1.00  0.67           H  
ATOM    636 2HG2 VAL A  45      -2.877   3.692 -11.098  1.00  0.67           H  
ATOM    637 3HG2 VAL A  45      -2.697   4.867  -9.784  1.00  0.67           H  
ATOM    638  N   ARG A  46      -4.501   4.755  -7.345  1.00  0.67           N  
ATOM    639  CA  ARG A  46      -4.427   6.121  -6.834  1.00  0.67           C  
ATOM    640  C   ARG A  46      -3.023   6.269  -6.251  1.00  0.67           C  
ATOM    641  O   ARG A  46      -2.445   5.292  -5.761  1.00  0.67           O  
ATOM    642  CB  ARG A  46      -5.500   6.388  -5.776  1.00  0.67           C  
ATOM    643  CG  ARG A  46      -5.339   5.580  -4.536  1.00  0.67           C  
ATOM    644  CD  ARG A  46      -6.459   5.740  -3.570  1.00  0.67           C  
ATOM    645  NE  ARG A  46      -6.194   5.010  -2.334  1.00  0.67           N  
ATOM    646  CZ  ARG A  46      -7.118   4.622  -1.434  1.00  0.67           C  
ATOM    647  NH1 ARG A  46      -8.391   4.858  -1.636  1.00  0.67           N  
ATOM    648  NH2 ARG A  46      -6.737   3.990  -0.339  1.00  0.67           N  
ATOM    649  H   ARG A  46      -4.301   3.958  -6.740  1.00  0.67           H  
ATOM    650  HA  ARG A  46      -4.551   6.833  -7.653  1.00  0.67           H  
ATOM    651 1HB  ARG A  46      -5.490   7.444  -5.500  1.00  0.67           H  
ATOM    652 2HB  ARG A  46      -6.474   6.168  -6.185  1.00  0.67           H  
ATOM    653 1HG  ARG A  46      -5.323   4.544  -4.851  1.00  0.67           H  
ATOM    654 2HG  ARG A  46      -4.397   5.836  -4.039  1.00  0.67           H  
ATOM    655 1HD  ARG A  46      -6.586   6.791  -3.328  1.00  0.67           H  
ATOM    656 2HD  ARG A  46      -7.376   5.356  -4.003  1.00  0.67           H  
ATOM    657  HE  ARG A  46      -5.226   4.798  -2.123  1.00  0.67           H  
ATOM    658 1HH1 ARG A  46      -8.692   5.332  -2.472  1.00  0.67           H  
ATOM    659 2HH1 ARG A  46      -9.073   4.560  -0.953  1.00  0.67           H  
ATOM    660 1HH2 ARG A  46      -5.755   3.806  -0.177  1.00  0.67           H  
ATOM    661 2HH2 ARG A  46      -7.425   3.694   0.339  1.00  0.67           H  
ATOM    662  N   ILE A  47      -2.461   7.474  -6.324  1.00  0.70           N  
ATOM    663  CA  ILE A  47      -1.110   7.724  -5.812  1.00  0.70           C  
ATOM    664  C   ILE A  47      -1.173   8.748  -4.675  1.00  0.70           C  
ATOM    665  O   ILE A  47      -1.668   9.862  -4.877  1.00  0.70           O  
ATOM    666  CB  ILE A  47      -0.202   8.303  -6.922  1.00  0.70           C  
ATOM    667  CG1 ILE A  47      -0.117   7.404  -8.123  1.00  0.70           C  
ATOM    668  CG2 ILE A  47       1.215   8.523  -6.359  1.00  0.70           C  
ATOM    669  CD1 ILE A  47       0.510   8.123  -9.269  1.00  0.70           C  
ATOM    670  H   ILE A  47      -2.981   8.234  -6.743  1.00  0.70           H  
ATOM    671  HA  ILE A  47      -0.686   6.796  -5.433  1.00  0.70           H  
ATOM    672  HB  ILE A  47      -0.606   9.251  -7.256  1.00  0.70           H  
ATOM    673 1HG1 ILE A  47       0.474   6.531  -7.891  1.00  0.70           H  
ATOM    674 2HG1 ILE A  47      -1.114   7.083  -8.420  1.00  0.70           H  
ATOM    675 1HG2 ILE A  47       1.857   8.950  -7.129  1.00  0.70           H  
ATOM    676 2HG2 ILE A  47       1.170   9.204  -5.510  1.00  0.70           H  
ATOM    677 3HG2 ILE A  47       1.627   7.562  -6.033  1.00  0.70           H  
ATOM    678 1HD1 ILE A  47       0.556   7.498 -10.109  1.00  0.70           H  
ATOM    679 2HD1 ILE A  47      -0.097   8.988  -9.508  1.00  0.70           H  
ATOM    680 3HD1 ILE A  47       1.517   8.444  -9.003  1.00  0.70           H  
ATOM    681  N   GLU A  48      -0.664   8.390  -3.499  1.00  0.75           N  
ATOM    682  CA  GLU A  48      -0.711   9.292  -2.340  1.00  0.75           C  
ATOM    683  C   GLU A  48       0.668   9.736  -1.838  1.00  0.75           C  
ATOM    684  O   GLU A  48       1.570   8.919  -1.678  1.00  0.75           O  
ATOM    685  CB  GLU A  48      -1.495   8.607  -1.217  1.00  0.75           C  
ATOM    686  CG  GLU A  48      -1.680   9.400   0.080  1.00  0.75           C  
ATOM    687  CD  GLU A  48      -2.544   8.648   1.087  1.00  0.75           C  
ATOM    688  OE1 GLU A  48      -3.061   7.610   0.736  1.00  0.75           O  
ATOM    689  OE2 GLU A  48      -2.668   9.099   2.204  1.00  0.75           O  
ATOM    690  H   GLU A  48      -0.282   7.448  -3.400  1.00  0.75           H  
ATOM    691  HA  GLU A  48      -1.252  10.186  -2.627  1.00  0.75           H  
ATOM    692 1HB  GLU A  48      -2.470   8.328  -1.584  1.00  0.75           H  
ATOM    693 2HB  GLU A  48      -0.982   7.682  -0.950  1.00  0.75           H  
ATOM    694 1HG  GLU A  48      -0.702   9.599   0.525  1.00  0.75           H  
ATOM    695 2HG  GLU A  48      -2.146  10.359  -0.152  1.00  0.75           H  
ATOM    696  N   GLY A  49       0.831  11.046  -1.600  1.00  0.81           N  
ATOM    697  CA  GLY A  49       2.081  11.613  -1.070  1.00  0.81           C  
ATOM    698  C   GLY A  49       2.043  11.443   0.438  1.00  0.81           C  
ATOM    699  O   GLY A  49       1.271  12.117   1.138  1.00  0.81           O  
ATOM    700  H   GLY A  49       0.035  11.661  -1.751  1.00  0.81           H  
ATOM    701 1HA  GLY A  49       2.943  11.093  -1.489  1.00  0.81           H  
ATOM    702 2HA  GLY A  49       2.159  12.668  -1.333  1.00  0.81           H  
ATOM    703  N   LEU A  50       2.833  10.501   0.940  1.00  0.86           N  
ATOM    704  CA  LEU A  50       2.651  10.050   2.312  1.00  0.86           C  
ATOM    705  C   LEU A  50       2.802  11.050   3.471  1.00  0.86           C  
ATOM    706  O   LEU A  50       1.933  11.067   4.338  1.00  0.86           O  
ATOM    707  CB  LEU A  50       3.534   8.824   2.501  1.00  0.86           C  
ATOM    708  CG  LEU A  50       3.014   7.641   1.717  1.00  0.86           C  
ATOM    709  CD1 LEU A  50       4.015   6.527   1.750  1.00  0.86           C  
ATOM    710  CD2 LEU A  50       1.671   7.237   2.305  1.00  0.86           C  
ATOM    711  H   LEU A  50       3.534  10.039   0.346  1.00  0.86           H  
ATOM    712  HA  LEU A  50       1.624   9.686   2.369  1.00  0.86           H  
ATOM    713 1HB  LEU A  50       4.535   9.027   2.135  1.00  0.86           H  
ATOM    714 2HB  LEU A  50       3.579   8.561   3.557  1.00  0.86           H  
ATOM    715  HG  LEU A  50       2.873   7.929   0.673  1.00  0.86           H  
ATOM    716 1HD1 LEU A  50       3.638   5.690   1.173  1.00  0.86           H  
ATOM    717 2HD1 LEU A  50       4.943   6.880   1.313  1.00  0.86           H  
ATOM    718 3HD1 LEU A  50       4.188   6.214   2.777  1.00  0.86           H  
ATOM    719 1HD2 LEU A  50       1.252   6.405   1.769  1.00  0.86           H  
ATOM    720 2HD2 LEU A  50       1.803   6.954   3.347  1.00  0.86           H  
ATOM    721 3HD2 LEU A  50       0.977   8.076   2.241  1.00  0.86           H  
ATOM    722  N   PRO A  51       3.821  11.927   3.531  1.00  0.88           N  
ATOM    723  CA  PRO A  51       3.970  12.926   4.574  1.00  0.88           C  
ATOM    724  C   PRO A  51       3.114  14.148   4.308  1.00  0.88           C  
ATOM    725  O   PRO A  51       3.061  15.071   5.121  1.00  0.88           O  
ATOM    726  CB  PRO A  51       5.448  13.250   4.511  1.00  0.88           C  
ATOM    727  CG  PRO A  51       5.792  13.079   3.091  1.00  0.88           C  
ATOM    728  CD  PRO A  51       4.946  11.918   2.577  1.00  0.88           C  
ATOM    729  HA  PRO A  51       3.707  12.475   5.543  1.00  0.88           H  
ATOM    730 1HB  PRO A  51       5.627  14.280   4.856  1.00  0.88           H  
ATOM    731 2HB  PRO A  51       6.017  12.583   5.173  1.00  0.88           H  
ATOM    732 1HG  PRO A  51       5.621  14.020   2.541  1.00  0.88           H  
ATOM    733 2HG  PRO A  51       6.863  12.875   3.039  1.00  0.88           H  
ATOM    734 1HD  PRO A  51       4.643  12.175   1.564  1.00  0.88           H  
ATOM    735 2HD  PRO A  51       5.528  10.992   2.625  1.00  0.88           H  
ATOM    736  N   ALA A  52       2.518  14.192   3.118  1.00  0.87           N  
ATOM    737  CA  ALA A  52       1.739  15.322   2.684  1.00  0.87           C  
ATOM    738  C   ALA A  52       0.274  15.054   3.012  1.00  0.87           C  
ATOM    739  O   ALA A  52      -0.474  15.961   3.378  1.00  0.87           O  
ATOM    740  CB  ALA A  52       1.988  15.554   1.207  1.00  0.87           C  
ATOM    741  H   ALA A  52       2.545  13.400   2.489  1.00  0.87           H  
ATOM    742  HA  ALA A  52       2.049  16.204   3.241  1.00  0.87           H  
ATOM    743 1HB  ALA A  52       1.406  16.403   0.873  1.00  0.87           H  
ATOM    744 2HB  ALA A  52       3.049  15.744   1.045  1.00  0.87           H  
ATOM    745 3HB  ALA A  52       1.702  14.668   0.657  1.00  0.87           H  
ATOM    746  N   GLY A  53      -0.130  13.781   2.908  1.00  0.82           N  
ATOM    747  CA  GLY A  53      -1.508  13.381   3.165  1.00  0.82           C  
ATOM    748  C   GLY A  53      -2.423  13.768   2.017  1.00  0.82           C  
ATOM    749  O   GLY A  53      -3.604  14.054   2.221  1.00  0.82           O  
ATOM    750  H   GLY A  53       0.525  13.071   2.592  1.00  0.82           H  
ATOM    751 1HA  GLY A  53      -1.545  12.300   3.311  1.00  0.82           H  
ATOM    752 2HA  GLY A  53      -1.855  13.843   4.087  1.00  0.82           H  
ATOM    753  N   VAL A  54      -1.852  13.832   0.817  1.00  0.77           N  
ATOM    754  CA  VAL A  54      -2.617  14.254  -0.359  1.00  0.77           C  
ATOM    755  C   VAL A  54      -2.510  13.282  -1.524  1.00  0.77           C  
ATOM    756  O   VAL A  54      -1.555  12.515  -1.632  1.00  0.77           O  
ATOM    757  CB  VAL A  54      -2.133  15.630  -0.814  1.00  0.77           C  
ATOM    758  CG1 VAL A  54      -2.343  16.656   0.259  1.00  0.77           C  
ATOM    759  CG2 VAL A  54      -0.698  15.522  -1.147  1.00  0.77           C  
ATOM    760  H   VAL A  54      -0.874  13.545   0.745  1.00  0.77           H  
ATOM    761  HA  VAL A  54      -3.668  14.334  -0.080  1.00  0.77           H  
ATOM    762  HB  VAL A  54      -2.706  15.945  -1.670  1.00  0.77           H  
ATOM    763 1HG1 VAL A  54      -2.000  17.629  -0.093  1.00  0.77           H  
ATOM    764 2HG1 VAL A  54      -3.395  16.699   0.485  1.00  0.77           H  
ATOM    765 3HG1 VAL A  54      -1.788  16.387   1.151  1.00  0.77           H  
ATOM    766 1HG2 VAL A  54      -0.307  16.489  -1.461  1.00  0.77           H  
ATOM    767 2HG2 VAL A  54      -0.206  15.200  -0.275  1.00  0.77           H  
ATOM    768 3HG2 VAL A  54      -0.559  14.789  -1.940  1.00  0.77           H  
ATOM    769  N   TYR A  55      -3.471  13.347  -2.431  1.00  0.71           N  
ATOM    770  CA  TYR A  55      -3.454  12.463  -3.585  1.00  0.71           C  
ATOM    771  C   TYR A  55      -3.034  13.223  -4.814  1.00  0.71           C  
ATOM    772  O   TYR A  55      -3.326  14.406  -4.945  1.00  0.71           O  
ATOM    773  CB  TYR A  55      -4.823  11.838  -3.818  1.00  0.71           C  
ATOM    774  CG  TYR A  55      -5.274  10.969  -2.700  1.00  0.71           C  
ATOM    775  CD1 TYR A  55      -6.068  11.520  -1.704  1.00  0.71           C  
ATOM    776  CD2 TYR A  55      -4.886   9.641  -2.637  1.00  0.71           C  
ATOM    777  CE1 TYR A  55      -6.481  10.744  -0.650  1.00  0.71           C  
ATOM    778  CE2 TYR A  55      -5.300   8.863  -1.572  1.00  0.71           C  
ATOM    779  CZ  TYR A  55      -6.094   9.408  -0.584  1.00  0.71           C  
ATOM    780  OH  TYR A  55      -6.490   8.637   0.486  1.00  0.71           O  
ATOM    781  H   TYR A  55      -4.223  14.017  -2.306  1.00  0.71           H  
ATOM    782  HA  TYR A  55      -2.731  11.673  -3.422  1.00  0.71           H  
ATOM    783 1HB  TYR A  55      -5.569  12.627  -3.964  1.00  0.71           H  
ATOM    784 2HB  TYR A  55      -4.796  11.238  -4.729  1.00  0.71           H  
ATOM    785  HD1 TYR A  55      -6.364  12.574  -1.758  1.00  0.71           H  
ATOM    786  HD2 TYR A  55      -4.250   9.215  -3.417  1.00  0.71           H  
ATOM    787  HE1 TYR A  55      -7.103  11.179   0.132  1.00  0.71           H  
ATOM    788  HE2 TYR A  55      -4.992   7.819  -1.506  1.00  0.71           H  
ATOM    789  HH  TYR A  55      -5.931   7.851   0.534  1.00  0.71           H  
ATOM    790  N   LEU A  56      -2.354  12.545  -5.719  1.00  0.68           N  
ATOM    791  CA  LEU A  56      -1.950  13.187  -6.959  1.00  0.68           C  
ATOM    792  C   LEU A  56      -3.139  13.241  -7.900  1.00  0.68           C  
ATOM    793  O   LEU A  56      -3.794  12.230  -8.127  1.00  0.68           O  
ATOM    794  CB  LEU A  56      -0.788  12.435  -7.589  1.00  0.68           C  
ATOM    795  CG  LEU A  56      -0.182  13.068  -8.761  1.00  0.68           C  
ATOM    796  CD1 LEU A  56       0.421  14.359  -8.329  1.00  0.68           C  
ATOM    797  CD2 LEU A  56       0.854  12.178  -9.248  1.00  0.68           C  
ATOM    798  H   LEU A  56      -2.118  11.569  -5.540  1.00  0.68           H  
ATOM    799  HA  LEU A  56      -1.634  14.205  -6.747  1.00  0.68           H  
ATOM    800 1HB  LEU A  56      -0.011  12.300  -6.838  1.00  0.68           H  
ATOM    801 2HB  LEU A  56      -1.143  11.454  -7.896  1.00  0.68           H  
ATOM    802  HG  LEU A  56      -0.923  13.257  -9.543  1.00  0.68           H  
ATOM    803 1HD1 LEU A  56       0.908  14.816  -9.148  1.00  0.68           H  
ATOM    804 2HD1 LEU A  56      -0.355  15.023  -7.945  1.00  0.68           H  
ATOM    805 3HD1 LEU A  56       1.148  14.165  -7.544  1.00  0.68           H  
ATOM    806 1HD2 LEU A  56       1.354  12.628 -10.102  1.00  0.68           H  
ATOM    807 2HD2 LEU A  56       1.563  12.012  -8.447  1.00  0.68           H  
ATOM    808 3HD2 LEU A  56       0.399  11.246  -9.527  1.00  0.68           H  
ATOM    809  N   SER A  57      -3.439  14.418  -8.425  1.00  0.66           N  
ATOM    810  CA  SER A  57      -4.589  14.574  -9.295  1.00  0.66           C  
ATOM    811  C   SER A  57      -4.252  15.294 -10.597  1.00  0.66           C  
ATOM    812  O   SER A  57      -3.337  16.119 -10.660  1.00  0.66           O  
ATOM    813  CB  SER A  57      -5.627  15.399  -8.562  1.00  0.66           C  
ATOM    814  OG  SER A  57      -6.020  14.806  -7.335  1.00  0.66           O  
ATOM    815  H   SER A  57      -2.888  15.234  -8.197  1.00  0.66           H  
ATOM    816  HA  SER A  57      -4.977  13.596  -9.544  1.00  0.66           H  
ATOM    817 1HB  SER A  57      -5.213  16.393  -8.368  1.00  0.66           H  
ATOM    818 2HB  SER A  57      -6.501  15.528  -9.203  1.00  0.66           H  
ATOM    819  HG  SER A  57      -6.584  14.065  -7.543  1.00  0.66           H  
ATOM    820  N   MET A  58      -5.024  15.022 -11.643  1.00  0.67           N  
ATOM    821  CA  MET A  58      -4.849  15.794 -12.868  1.00  0.67           C  
ATOM    822  C   MET A  58      -6.085  16.653 -13.106  1.00  0.67           C  
ATOM    823  O   MET A  58      -7.199  16.146 -13.204  1.00  0.67           O  
ATOM    824  CB  MET A  58      -4.573  14.878 -14.037  1.00  0.67           C  
ATOM    825  CG  MET A  58      -4.297  15.603 -15.320  1.00  0.67           C  
ATOM    826  SD  MET A  58      -3.991  14.484 -16.670  1.00  0.67           S  
ATOM    827  CE  MET A  58      -2.396  13.799 -16.257  1.00  0.67           C  
ATOM    828  H   MET A  58      -5.743  14.301 -11.569  1.00  0.67           H  
ATOM    829  HA  MET A  58      -4.005  16.472 -12.755  1.00  0.67           H  
ATOM    830 1HB  MET A  58      -3.711  14.255 -13.813  1.00  0.67           H  
ATOM    831 2HB  MET A  58      -5.430  14.221 -14.196  1.00  0.67           H  
ATOM    832 1HG  MET A  58      -5.144  16.242 -15.575  1.00  0.67           H  
ATOM    833 2HG  MET A  58      -3.421  16.244 -15.194  1.00  0.67           H  
ATOM    834 1HE  MET A  58      -2.115  13.090 -17.018  1.00  0.67           H  
ATOM    835 2HE  MET A  58      -1.655  14.599 -16.216  1.00  0.67           H  
ATOM    836 3HE  MET A  58      -2.446  13.295 -15.295  1.00  0.67           H  
ATOM    837  N   SER A  59      -5.894  17.955 -13.201  1.00  0.68           N  
ATOM    838  CA  SER A  59      -7.013  18.868 -13.366  1.00  0.68           C  
ATOM    839  C   SER A  59      -7.560  18.816 -14.773  1.00  0.68           C  
ATOM    840  O   SER A  59      -6.906  18.308 -15.678  1.00  0.68           O  
ATOM    841  CB  SER A  59      -6.584  20.271 -13.027  1.00  0.68           C  
ATOM    842  OG  SER A  59      -5.639  20.718 -13.949  1.00  0.68           O  
ATOM    843  H   SER A  59      -4.946  18.331 -13.144  1.00  0.68           H  
ATOM    844  HA  SER A  59      -7.805  18.569 -12.677  1.00  0.68           H  
ATOM    845 1HB  SER A  59      -7.448  20.931 -13.037  1.00  0.68           H  
ATOM    846 2HB  SER A  59      -6.156  20.296 -12.020  1.00  0.68           H  
ATOM    847  HG  SER A  59      -4.823  20.217 -13.725  1.00  0.68           H  
ATOM    848  N   LYS A  60      -8.729  19.417 -14.983  1.00  0.70           N  
ATOM    849  CA  LYS A  60      -9.377  19.455 -16.297  1.00  0.70           C  
ATOM    850  C   LYS A  60      -8.530  20.121 -17.386  1.00  0.70           C  
ATOM    851  O   LYS A  60      -8.771  19.916 -18.574  1.00  0.70           O  
ATOM    852  CB  LYS A  60     -10.725  20.164 -16.196  1.00  0.70           C  
ATOM    853  CG  LYS A  60     -10.634  21.664 -15.894  1.00  0.70           C  
ATOM    854  CD  LYS A  60     -12.019  22.292 -15.754  1.00  0.70           C  
ATOM    855  CE  LYS A  60     -11.927  23.793 -15.501  1.00  0.70           C  
ATOM    856  NZ  LYS A  60     -13.275  24.411 -15.331  1.00  0.70           N  
ATOM    857  H   LYS A  60      -9.205  19.835 -14.197  1.00  0.70           H  
ATOM    858  HA  LYS A  60      -9.562  18.428 -16.608  1.00  0.70           H  
ATOM    859 1HB  LYS A  60     -11.263  20.049 -17.137  1.00  0.70           H  
ATOM    860 2HB  LYS A  60     -11.326  19.698 -15.415  1.00  0.70           H  
ATOM    861 1HG  LYS A  60     -10.067  21.824 -14.976  1.00  0.70           H  
ATOM    862 2HG  LYS A  60     -10.114  22.164 -16.711  1.00  0.70           H  
ATOM    863 1HD  LYS A  60     -12.587  22.121 -16.669  1.00  0.70           H  
ATOM    864 2HD  LYS A  60     -12.550  21.825 -14.925  1.00  0.70           H  
ATOM    865 1HE  LYS A  60     -11.342  23.966 -14.599  1.00  0.70           H  
ATOM    866 2HE  LYS A  60     -11.422  24.267 -16.345  1.00  0.70           H  
ATOM    867 1HZ  LYS A  60     -13.175  25.403 -15.165  1.00  0.70           H  
ATOM    868 2HZ  LYS A  60     -13.821  24.264 -16.169  1.00  0.70           H  
ATOM    869 3HZ  LYS A  60     -13.744  23.985 -14.545  1.00  0.70           H  
ATOM    870  N   ASN A  61      -7.550  20.936 -16.982  1.00  0.70           N  
ATOM    871  CA  ASN A  61      -6.679  21.621 -17.924  1.00  0.70           C  
ATOM    872  C   ASN A  61      -5.371  20.849 -18.163  1.00  0.70           C  
ATOM    873  O   ASN A  61      -4.481  21.320 -18.875  1.00  0.70           O  
ATOM    874  CB  ASN A  61      -6.384  23.015 -17.417  1.00  0.70           C  
ATOM    875  CG  ASN A  61      -7.611  23.903 -17.423  1.00  0.70           C  
ATOM    876  OD1 ASN A  61      -8.445  23.836 -18.333  1.00  0.70           O  
ATOM    877  ND2 ASN A  61      -7.732  24.738 -16.420  1.00  0.70           N  
ATOM    878  H   ASN A  61      -7.404  21.067 -15.991  1.00  0.70           H  
ATOM    879  HA  ASN A  61      -7.194  21.694 -18.883  1.00  0.70           H  
ATOM    880 1HB  ASN A  61      -5.998  22.951 -16.396  1.00  0.70           H  
ATOM    881 2HB  ASN A  61      -5.610  23.471 -18.033  1.00  0.70           H  
ATOM    882 1HD2 ASN A  61      -8.518  25.353 -16.373  1.00  0.70           H  
ATOM    883 2HD2 ASN A  61      -7.034  24.765 -15.704  1.00  0.70           H  
ATOM    884  N   GLY A  62      -5.255  19.668 -17.551  1.00  0.70           N  
ATOM    885  CA  GLY A  62      -4.101  18.780 -17.677  1.00  0.70           C  
ATOM    886  C   GLY A  62      -3.006  18.997 -16.621  1.00  0.70           C  
ATOM    887  O   GLY A  62      -2.083  18.190 -16.490  1.00  0.70           O  
ATOM    888  H   GLY A  62      -6.018  19.330 -16.968  1.00  0.70           H  
ATOM    889 1HA  GLY A  62      -4.456  17.753 -17.606  1.00  0.70           H  
ATOM    890 2HA  GLY A  62      -3.680  18.889 -18.674  1.00  0.70           H  
ATOM    891  N   THR A  63      -3.084  20.087 -15.873  1.00  0.70           N  
ATOM    892  CA  THR A  63      -2.080  20.350 -14.850  1.00  0.70           C  
ATOM    893  C   THR A  63      -2.132  19.311 -13.750  1.00  0.70           C  
ATOM    894  O   THR A  63      -3.212  18.991 -13.238  1.00  0.70           O  
ATOM    895  CB  THR A  63      -2.220  21.756 -14.244  1.00  0.70           C  
ATOM    896  OG1 THR A  63      -2.040  22.744 -15.271  1.00  0.70           O  
ATOM    897  CG2 THR A  63      -1.201  21.981 -13.124  1.00  0.70           C  
ATOM    898  H   THR A  63      -3.848  20.731 -16.017  1.00  0.70           H  
ATOM    899  HA  THR A  63      -1.095  20.290 -15.316  1.00  0.70           H  
ATOM    900  HB  THR A  63      -3.220  21.867 -13.829  1.00  0.70           H  
ATOM    901  HG1 THR A  63      -2.161  23.622 -14.896  1.00  0.70           H  
ATOM    902 1HG2 THR A  63      -1.331  22.981 -12.715  1.00  0.70           H  
ATOM    903 2HG2 THR A  63      -1.353  21.252 -12.329  1.00  0.70           H  
ATOM    904 3HG2 THR A  63      -0.192  21.880 -13.519  1.00  0.70           H  
ATOM    905  N   VAL A  64      -0.966  18.791 -13.390  1.00  0.69           N  
ATOM    906  CA  VAL A  64      -0.870  17.812 -12.327  1.00  0.69           C  
ATOM    907  C   VAL A  64      -0.589  18.546 -11.008  1.00  0.69           C  
ATOM    908  O   VAL A  64       0.287  19.413 -10.946  1.00  0.69           O  
ATOM    909  CB  VAL A  64       0.210  16.780 -12.667  1.00  0.69           C  
ATOM    910  CG1 VAL A  64       0.329  15.820 -11.572  1.00  0.69           C  
ATOM    911  CG2 VAL A  64      -0.158  16.085 -13.982  1.00  0.69           C  
ATOM    912  H   VAL A  64      -0.127  19.091 -13.866  1.00  0.69           H  
ATOM    913  HA  VAL A  64      -1.820  17.291 -12.239  1.00  0.69           H  
ATOM    914  HB  VAL A  64       1.168  17.286 -12.769  1.00  0.69           H  
ATOM    915 1HG1 VAL A  64       1.110  15.106 -11.790  1.00  0.69           H  
ATOM    916 2HG1 VAL A  64       0.571  16.361 -10.693  1.00  0.69           H  
ATOM    917 3HG1 VAL A  64      -0.624  15.301 -11.432  1.00  0.69           H  
ATOM    918 1HG2 VAL A  64       0.609  15.359 -14.239  1.00  0.69           H  
ATOM    919 2HG2 VAL A  64      -1.118  15.580 -13.865  1.00  0.69           H  
ATOM    920 3HG2 VAL A  64      -0.235  16.823 -14.785  1.00  0.69           H  
ATOM    921  N   GLU A  65      -1.386  18.240  -9.991  1.00  0.70           N  
ATOM    922  CA  GLU A  65      -1.329  18.889  -8.680  1.00  0.70           C  
ATOM    923  C   GLU A  65      -1.806  17.930  -7.605  1.00  0.70           C  
ATOM    924  O   GLU A  65      -2.401  16.914  -7.935  1.00  0.70           O  
ATOM    925  CB  GLU A  65      -2.200  20.142  -8.692  1.00  0.70           C  
ATOM    926  CG  GLU A  65      -3.688  19.870  -8.957  1.00  0.70           C  
ATOM    927  CD  GLU A  65      -4.531  21.141  -9.028  1.00  0.70           C  
ATOM    928  OE1 GLU A  65      -3.970  22.211  -8.958  1.00  0.70           O  
ATOM    929  OE2 GLU A  65      -5.732  21.032  -9.155  1.00  0.70           O  
ATOM    930  H   GLU A  65      -2.081  17.509 -10.148  1.00  0.70           H  
ATOM    931  HA  GLU A  65      -0.303  19.168  -8.463  1.00  0.70           H  
ATOM    932 1HB  GLU A  65      -2.118  20.649  -7.729  1.00  0.70           H  
ATOM    933 2HB  GLU A  65      -1.839  20.828  -9.459  1.00  0.70           H  
ATOM    934 1HG  GLU A  65      -3.783  19.328  -9.903  1.00  0.70           H  
ATOM    935 2HG  GLU A  65      -4.070  19.227  -8.161  1.00  0.70           H  
ATOM    936  N   ASN A  66      -1.541  18.203  -6.333  1.00  0.71           N  
ATOM    937  CA  ASN A  66      -2.073  17.318  -5.309  1.00  0.71           C  
ATOM    938  C   ASN A  66      -3.391  17.827  -4.714  1.00  0.71           C  
ATOM    939  O   ASN A  66      -3.658  19.031  -4.727  1.00  0.71           O  
ATOM    940  CB  ASN A  66      -1.091  17.119  -4.206  1.00  0.71           C  
ATOM    941  CG  ASN A  66       0.133  16.401  -4.555  1.00  0.71           C  
ATOM    942  OD1 ASN A  66       0.159  15.397  -5.267  1.00  0.71           O  
ATOM    943  ND2 ASN A  66       1.190  16.894  -4.031  1.00  0.71           N  
ATOM    944  H   ASN A  66      -1.018  19.030  -6.040  1.00  0.71           H  
ATOM    945  HA  ASN A  66      -2.277  16.357  -5.767  1.00  0.71           H  
ATOM    946 1HB  ASN A  66      -0.829  18.057  -3.774  1.00  0.71           H  
ATOM    947 2HB  ASN A  66      -1.594  16.561  -3.472  1.00  0.71           H  
ATOM    948 1HD2 ASN A  66       2.071  16.469  -4.205  1.00  0.71           H  
ATOM    949 2HD2 ASN A  66       1.119  17.705  -3.441  1.00  0.71           H  
ATOM    950  N   GLY A  67      -4.179  16.925  -4.122  1.00  0.72           N  
ATOM    951  CA  GLY A  67      -5.407  17.327  -3.442  1.00  0.72           C  
ATOM    952  C   GLY A  67      -5.642  16.598  -2.117  1.00  0.72           C  
ATOM    953  O   GLY A  67      -5.190  15.478  -1.896  1.00  0.72           O  
ATOM    954  H   GLY A  67      -3.920  15.945  -4.187  1.00  0.72           H  
ATOM    955 1HA  GLY A  67      -5.381  18.401  -3.259  1.00  0.72           H  
ATOM    956 2HA  GLY A  67      -6.250  17.144  -4.107  1.00  0.72           H  
ATOM    957  N   LYS A  68      -6.422  17.219  -1.240  1.00  0.72           N  
ATOM    958  CA  LYS A  68      -6.713  16.644   0.077  1.00  0.72           C  
ATOM    959  C   LYS A  68      -7.925  15.715   0.080  1.00  0.72           C  
ATOM    960  O   LYS A  68      -8.288  15.144   1.108  1.00  0.72           O  
ATOM    961  CB  LYS A  68      -6.889  17.764   1.089  1.00  0.72           C  
ATOM    962  CG  LYS A  68      -5.604  18.554   1.344  1.00  0.72           C  
ATOM    963  CD  LYS A  68      -5.794  19.680   2.337  1.00  0.72           C  
ATOM    964  CE  LYS A  68      -4.477  20.423   2.571  1.00  0.72           C  
ATOM    965  NZ  LYS A  68      -4.636  21.556   3.522  1.00  0.72           N  
ATOM    966  H   LYS A  68      -6.796  18.130  -1.470  1.00  0.72           H  
ATOM    967  HA  LYS A  68      -5.852  16.048   0.385  1.00  0.72           H  
ATOM    968 1HB  LYS A  68      -7.659  18.455   0.744  1.00  0.72           H  
ATOM    969 2HB  LYS A  68      -7.222  17.345   2.039  1.00  0.72           H  
ATOM    970 1HG  LYS A  68      -4.861  17.877   1.760  1.00  0.72           H  
ATOM    971 2HG  LYS A  68      -5.222  18.955   0.406  1.00  0.72           H  
ATOM    972 1HD  LYS A  68      -6.538  20.382   1.957  1.00  0.72           H  
ATOM    973 2HD  LYS A  68      -6.150  19.278   3.286  1.00  0.72           H  
ATOM    974 1HE  LYS A  68      -3.741  19.725   2.971  1.00  0.72           H  
ATOM    975 2HE  LYS A  68      -4.112  20.810   1.618  1.00  0.72           H  
ATOM    976 1HZ  LYS A  68      -3.741  22.014   3.644  1.00  0.72           H  
ATOM    977 2HZ  LYS A  68      -5.307  22.216   3.154  1.00  0.72           H  
ATOM    978 3HZ  LYS A  68      -4.961  21.208   4.412  1.00  0.72           H  
ATOM    979  N   GLU A  69      -8.556  15.589  -1.075  1.00  0.71           N  
ATOM    980  CA  GLU A  69      -9.716  14.732  -1.244  1.00  0.71           C  
ATOM    981  C   GLU A  69      -9.425  13.768  -2.376  1.00  0.71           C  
ATOM    982  O   GLU A  69      -8.703  14.109  -3.312  1.00  0.71           O  
ATOM    983  CB  GLU A  69     -10.975  15.553  -1.556  1.00  0.71           C  
ATOM    984  CG  GLU A  69     -11.403  16.510  -0.439  1.00  0.71           C  
ATOM    985  CD  GLU A  69     -12.668  17.285  -0.759  1.00  0.71           C  
ATOM    986  OE1 GLU A  69     -13.209  17.099  -1.823  1.00  0.71           O  
ATOM    987  OE2 GLU A  69     -13.088  18.062   0.068  1.00  0.71           O  
ATOM    988  H   GLU A  69      -8.203  16.093  -1.871  1.00  0.71           H  
ATOM    989  HA  GLU A  69      -9.878  14.156  -0.333  1.00  0.71           H  
ATOM    990 1HB  GLU A  69     -10.808  16.142  -2.458  1.00  0.71           H  
ATOM    991 2HB  GLU A  69     -11.806  14.876  -1.760  1.00  0.71           H  
ATOM    992 1HG  GLU A  69     -11.562  15.935   0.473  1.00  0.71           H  
ATOM    993 2HG  GLU A  69     -10.593  17.214  -0.252  1.00  0.71           H  
ATOM    994  N   LEU A  70      -9.984  12.572  -2.301  1.00  0.70           N  
ATOM    995  CA  LEU A  70      -9.804  11.607  -3.372  1.00  0.70           C  
ATOM    996  C   LEU A  70     -10.935  11.787  -4.381  1.00  0.70           C  
ATOM    997  O   LEU A  70     -12.104  11.593  -4.043  1.00  0.70           O  
ATOM    998  CB  LEU A  70      -9.791  10.189  -2.786  1.00  0.70           C  
ATOM    999  CG  LEU A  70      -9.573   9.074  -3.768  1.00  0.70           C  
ATOM   1000  CD1 LEU A  70      -8.223   9.232  -4.394  1.00  0.70           C  
ATOM   1001  CD2 LEU A  70      -9.646   7.752  -3.043  1.00  0.70           C  
ATOM   1002  H   LEU A  70     -10.555  12.337  -1.502  1.00  0.70           H  
ATOM   1003  HA  LEU A  70      -8.853  11.796  -3.872  1.00  0.70           H  
ATOM   1004 1HB  LEU A  70      -9.003  10.127  -2.042  1.00  0.70           H  
ATOM   1005 2HB  LEU A  70     -10.744  10.011  -2.290  1.00  0.70           H  
ATOM   1006  HG  LEU A  70     -10.326   9.131  -4.551  1.00  0.70           H  
ATOM   1007 1HD1 LEU A  70      -8.048   8.442  -5.121  1.00  0.70           H  
ATOM   1008 2HD1 LEU A  70      -8.183  10.186  -4.874  1.00  0.70           H  
ATOM   1009 3HD1 LEU A  70      -7.476   9.187  -3.628  1.00  0.70           H  
ATOM   1010 1HD2 LEU A  70      -9.478   6.941  -3.741  1.00  0.70           H  
ATOM   1011 2HD2 LEU A  70      -8.878   7.732  -2.268  1.00  0.70           H  
ATOM   1012 3HD2 LEU A  70     -10.629   7.641  -2.586  1.00  0.70           H  
ATOM   1013  N   THR A  71     -10.593  12.186  -5.608  1.00  0.67           N  
ATOM   1014  CA  THR A  71     -11.599  12.492  -6.625  1.00  0.67           C  
ATOM   1015  C   THR A  71     -11.420  11.630  -7.865  1.00  0.67           C  
ATOM   1016  O   THR A  71     -10.425  10.935  -8.007  1.00  0.67           O  
ATOM   1017  CB  THR A  71     -11.496  13.977  -7.016  1.00  0.67           C  
ATOM   1018  OG1 THR A  71     -10.233  14.203  -7.693  1.00  0.67           O  
ATOM   1019  CG2 THR A  71     -11.543  14.848  -5.754  1.00  0.67           C  
ATOM   1020  H   THR A  71      -9.609  12.335  -5.843  1.00  0.67           H  
ATOM   1021  HA  THR A  71     -12.590  12.298  -6.216  1.00  0.67           H  
ATOM   1022  HB  THR A  71     -12.320  14.243  -7.680  1.00  0.67           H  
ATOM   1023  HG1 THR A  71      -9.512  13.683  -7.259  1.00  0.67           H  
ATOM   1024 1HG2 THR A  71     -11.464  15.897  -6.031  1.00  0.67           H  
ATOM   1025 2HG2 THR A  71     -12.485  14.681  -5.230  1.00  0.67           H  
ATOM   1026 3HG2 THR A  71     -10.715  14.591  -5.095  1.00  0.67           H  
ATOM   1027  N   GLU A  72     -12.341  11.703  -8.812  1.00  0.65           N  
ATOM   1028  CA  GLU A  72     -12.207  10.904 -10.032  1.00  0.65           C  
ATOM   1029  C   GLU A  72     -10.904  11.206 -10.799  1.00  0.65           C  
ATOM   1030  O   GLU A  72     -10.313  10.332 -11.436  1.00  0.65           O  
ATOM   1031  CB  GLU A  72     -13.419  11.130 -10.910  1.00  0.65           C  
ATOM   1032  CG  GLU A  72     -14.718  10.659 -10.271  1.00  0.65           C  
ATOM   1033  CD  GLU A  72     -15.315  11.667  -9.312  1.00  0.65           C  
ATOM   1034  OE1 GLU A  72     -14.745  12.721  -9.146  1.00  0.65           O  
ATOM   1035  OE2 GLU A  72     -16.334  11.373  -8.737  1.00  0.65           O  
ATOM   1036  H   GLU A  72     -13.151  12.292  -8.680  1.00  0.65           H  
ATOM   1037  HA  GLU A  72     -12.206   9.857  -9.746  1.00  0.65           H  
ATOM   1038 1HB  GLU A  72     -13.504  12.184 -11.176  1.00  0.65           H  
ATOM   1039 2HB  GLU A  72     -13.298  10.571 -11.803  1.00  0.65           H  
ATOM   1040 1HG  GLU A  72     -15.440  10.450 -11.060  1.00  0.65           H  
ATOM   1041 2HG  GLU A  72     -14.525   9.729  -9.737  1.00  0.65           H  
ATOM   1042  N   ASN A  73     -10.417  12.437 -10.662  1.00  0.62           N  
ATOM   1043  CA  ASN A  73      -9.218  12.918 -11.337  1.00  0.62           C  
ATOM   1044  C   ASN A  73      -7.951  12.479 -10.611  1.00  0.62           C  
ATOM   1045  O   ASN A  73      -6.832  12.808 -11.019  1.00  0.62           O  
ATOM   1046  CB  ASN A  73      -9.254  14.426 -11.416  1.00  0.62           C  
ATOM   1047  CG  ASN A  73     -10.255  14.957 -12.405  1.00  0.62           C  
ATOM   1048  OD1 ASN A  73     -10.600  14.292 -13.380  1.00  0.62           O  
ATOM   1049  ND2 ASN A  73     -10.735  16.150 -12.164  1.00  0.62           N  
ATOM   1050  H   ASN A  73     -10.935  13.085 -10.083  1.00  0.62           H  
ATOM   1051  HA  ASN A  73      -9.188  12.499 -12.343  1.00  0.62           H  
ATOM   1052 1HB  ASN A  73      -9.506  14.821 -10.429  1.00  0.62           H  
ATOM   1053 2HB  ASN A  73      -8.275  14.781 -11.648  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  73     -11.408  16.552 -12.784  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  73     -10.431  16.655 -11.358  1.00  0.62           H  
ATOM   1056  N   SER A  74      -8.135  11.780  -9.493  1.00  0.61           N  
ATOM   1057  CA  SER A  74      -7.045  11.291  -8.683  1.00  0.61           C  
ATOM   1058  C   SER A  74      -6.715   9.848  -9.043  1.00  0.61           C  
ATOM   1059  O   SER A  74      -5.795   9.255  -8.468  1.00  0.61           O  
ATOM   1060  CB  SER A  74      -7.437  11.331  -7.234  1.00  0.61           C  
ATOM   1061  OG  SER A  74      -7.789  12.648  -6.796  1.00  0.61           O  
ATOM   1062  H   SER A  74      -9.074  11.540  -9.189  1.00  0.61           H  
ATOM   1063  HA  SER A  74      -6.165  11.897  -8.853  1.00  0.61           H  
ATOM   1064 1HB  SER A  74      -8.257  10.651  -7.077  1.00  0.61           H  
ATOM   1065 2HB  SER A  74      -6.600  10.968  -6.639  1.00  0.61           H  
ATOM   1066  HG  SER A  74      -6.994  13.188  -6.876  1.00  0.61           H  
ATOM   1067  N   PHE A  75      -7.483   9.262  -9.969  1.00  0.61           N  
ATOM   1068  CA  PHE A  75      -7.226   7.876 -10.302  1.00  0.61           C  
ATOM   1069  C   PHE A  75      -6.555   7.781 -11.666  1.00  0.61           C  
ATOM   1070  O   PHE A  75      -6.880   8.543 -12.595  1.00  0.61           O  
ATOM   1071  CB  PHE A  75      -8.523   7.087 -10.275  1.00  0.61           C  
ATOM   1072  CG  PHE A  75      -9.167   7.050  -8.961  1.00  0.61           C  
ATOM   1073  CD1 PHE A  75     -10.205   7.885  -8.722  1.00  0.61           C  
ATOM   1074  CD2 PHE A  75      -8.751   6.217  -7.966  1.00  0.61           C  
ATOM   1075  CE1 PHE A  75     -10.859   7.897  -7.519  1.00  0.61           C  
ATOM   1076  CE2 PHE A  75      -9.406   6.225  -6.749  1.00  0.61           C  
ATOM   1077  CZ  PHE A  75     -10.462   7.063  -6.540  1.00  0.61           C  
ATOM   1078  H   PHE A  75      -8.250   9.758 -10.426  1.00  0.61           H  
ATOM   1079  HA  PHE A  75      -6.552   7.450  -9.562  1.00  0.61           H  
ATOM   1080 1HB  PHE A  75      -9.219   7.508 -10.982  1.00  0.61           H  
ATOM   1081 2HB  PHE A  75      -8.317   6.083 -10.551  1.00  0.61           H  
ATOM   1082  HD1 PHE A  75     -10.508   8.543  -9.516  1.00  0.61           H  
ATOM   1083  HD2 PHE A  75      -7.905   5.548  -8.147  1.00  0.61           H  
ATOM   1084  HE1 PHE A  75     -11.693   8.578  -7.357  1.00  0.61           H  
ATOM   1085  HE2 PHE A  75      -9.099   5.582  -5.957  1.00  0.61           H  
ATOM   1086  HZ  PHE A  75     -10.980   7.066  -5.586  1.00  0.61           H  
ATOM   1087  N   PHE A  76      -5.609   6.848 -11.767  1.00  0.62           N  
ATOM   1088  CA  PHE A  76      -4.825   6.689 -12.975  1.00  0.62           C  
ATOM   1089  C   PHE A  76      -4.735   5.253 -13.452  1.00  0.62           C  
ATOM   1090  O   PHE A  76      -4.678   4.318 -12.656  1.00  0.62           O  
ATOM   1091  CB  PHE A  76      -3.392   7.151 -12.697  1.00  0.62           C  
ATOM   1092  CG  PHE A  76      -3.287   8.556 -12.232  1.00  0.62           C  
ATOM   1093  CD1 PHE A  76      -3.254   8.824 -10.874  1.00  0.62           C  
ATOM   1094  CD2 PHE A  76      -3.261   9.614 -13.121  1.00  0.62           C  
ATOM   1095  CE1 PHE A  76      -3.190  10.108 -10.413  1.00  0.62           C  
ATOM   1096  CE2 PHE A  76      -3.212  10.912 -12.660  1.00  0.62           C  
ATOM   1097  CZ  PHE A  76      -3.173  11.159 -11.295  1.00  0.62           C  
ATOM   1098  H   PHE A  76      -5.417   6.260 -10.961  1.00  0.62           H  
ATOM   1099  HA  PHE A  76      -5.278   7.292 -13.755  1.00  0.62           H  
ATOM   1100 1HB  PHE A  76      -2.944   6.505 -11.941  1.00  0.62           H  
ATOM   1101 2HB  PHE A  76      -2.806   7.045 -13.610  1.00  0.62           H  
ATOM   1102  HD1 PHE A  76      -3.284   7.994 -10.162  1.00  0.62           H  
ATOM   1103  HD2 PHE A  76      -3.291   9.413 -14.188  1.00  0.62           H  
ATOM   1104  HE1 PHE A  76      -3.166  10.288  -9.342  1.00  0.62           H  
ATOM   1105  HE2 PHE A  76      -3.201  11.741 -13.364  1.00  0.62           H  
ATOM   1106  HZ  PHE A  76      -3.133  12.180 -10.919  1.00  0.62           H  
ATOM   1107  N   ARG A  77      -4.669   5.051 -14.753  1.00  0.64           N  
ATOM   1108  CA  ARG A  77      -4.443   3.708 -15.231  1.00  0.64           C  
ATOM   1109  C   ARG A  77      -2.955   3.449 -15.101  1.00  0.64           C  
ATOM   1110  O   ARG A  77      -2.150   4.317 -15.441  1.00  0.64           O  
ATOM   1111  CB  ARG A  77      -4.952   3.525 -16.647  1.00  0.64           C  
ATOM   1112  CG  ARG A  77      -6.466   3.694 -16.793  1.00  0.64           C  
ATOM   1113  CD  ARG A  77      -7.211   2.527 -16.211  1.00  0.64           C  
ATOM   1114  NE  ARG A  77      -8.647   2.609 -16.477  1.00  0.64           N  
ATOM   1115  CZ  ARG A  77      -9.563   1.706 -16.067  1.00  0.64           C  
ATOM   1116  NH1 ARG A  77      -9.197   0.650 -15.381  1.00  0.64           N  
ATOM   1117  NH2 ARG A  77     -10.842   1.878 -16.363  1.00  0.64           N  
ATOM   1118  H   ARG A  77      -4.737   5.830 -15.389  1.00  0.64           H  
ATOM   1119  HA  ARG A  77      -4.981   3.021 -14.595  1.00  0.64           H  
ATOM   1120 1HB  ARG A  77      -4.471   4.244 -17.302  1.00  0.64           H  
ATOM   1121 2HB  ARG A  77      -4.689   2.527 -16.998  1.00  0.64           H  
ATOM   1122 1HG  ARG A  77      -6.778   4.598 -16.261  1.00  0.64           H  
ATOM   1123 2HG  ARG A  77      -6.725   3.785 -17.847  1.00  0.64           H  
ATOM   1124 1HD  ARG A  77      -6.835   1.598 -16.639  1.00  0.64           H  
ATOM   1125 2HD  ARG A  77      -7.063   2.503 -15.132  1.00  0.64           H  
ATOM   1126  HE  ARG A  77      -8.979   3.402 -17.009  1.00  0.64           H  
ATOM   1127 1HH1 ARG A  77      -8.222   0.498 -15.159  1.00  0.64           H  
ATOM   1128 2HH1 ARG A  77      -9.890  -0.024 -15.079  1.00  0.64           H  
ATOM   1129 1HH2 ARG A  77     -11.141   2.676 -16.907  1.00  0.64           H  
ATOM   1130 2HH2 ARG A  77     -11.522   1.197 -16.056  1.00  0.64           H  
ATOM   1131  N   PHE A  78      -2.590   2.277 -14.599  1.00  0.67           N  
ATOM   1132  CA  PHE A  78      -1.177   1.946 -14.365  1.00  0.67           C  
ATOM   1133  C   PHE A  78      -0.731   0.856 -15.327  1.00  0.67           C  
ATOM   1134  O   PHE A  78      -1.217  -0.278 -15.264  1.00  0.67           O  
ATOM   1135  CB  PHE A  78      -1.026   1.547 -12.900  1.00  0.67           C  
ATOM   1136  CG  PHE A  78       0.332   1.353 -12.289  1.00  0.67           C  
ATOM   1137  CD1 PHE A  78       1.376   2.198 -12.563  1.00  0.67           C  
ATOM   1138  CD2 PHE A  78       0.522   0.360 -11.339  1.00  0.67           C  
ATOM   1139  CE1 PHE A  78       2.587   2.047 -11.905  1.00  0.67           C  
ATOM   1140  CE2 PHE A  78       1.727   0.213 -10.690  1.00  0.67           C  
ATOM   1141  CZ  PHE A  78       2.760   1.061 -10.974  1.00  0.67           C  
ATOM   1142  H   PHE A  78      -3.329   1.614 -14.359  1.00  0.67           H  
ATOM   1143  HA  PHE A  78      -0.568   2.834 -14.549  1.00  0.67           H  
ATOM   1144 1HB  PHE A  78      -1.520   2.300 -12.319  1.00  0.67           H  
ATOM   1145 2HB  PHE A  78      -1.588   0.628 -12.741  1.00  0.67           H  
ATOM   1146  HD1 PHE A  78       1.242   3.000 -13.298  1.00  0.67           H  
ATOM   1147  HD2 PHE A  78      -0.307  -0.305 -11.097  1.00  0.67           H  
ATOM   1148  HE1 PHE A  78       3.407   2.720 -12.126  1.00  0.67           H  
ATOM   1149  HE2 PHE A  78       1.857  -0.572  -9.947  1.00  0.67           H  
ATOM   1150  HZ  PHE A  78       3.715   0.953 -10.463  1.00  0.67           H  
ATOM   1151  N   GLU A  79       0.167   1.217 -16.241  1.00  0.71           N  
ATOM   1152  CA  GLU A  79       0.597   0.307 -17.300  1.00  0.71           C  
ATOM   1153  C   GLU A  79       2.094   0.038 -17.318  1.00  0.71           C  
ATOM   1154  O   GLU A  79       2.910   0.962 -17.291  1.00  0.71           O  
ATOM   1155  CB  GLU A  79       0.168   0.877 -18.662  1.00  0.71           C  
ATOM   1156  CG  GLU A  79       0.551   0.036 -19.886  1.00  0.71           C  
ATOM   1157  CD  GLU A  79       0.040   0.627 -21.196  1.00  0.71           C  
ATOM   1158  OE1 GLU A  79      -0.653   1.618 -21.150  1.00  0.71           O  
ATOM   1159  OE2 GLU A  79       0.345   0.087 -22.234  1.00  0.71           O  
ATOM   1160  H   GLU A  79       0.544   2.167 -16.206  1.00  0.71           H  
ATOM   1161  HA  GLU A  79       0.092  -0.647 -17.153  1.00  0.71           H  
ATOM   1162 1HB  GLU A  79      -0.915   1.001 -18.672  1.00  0.71           H  
ATOM   1163 2HB  GLU A  79       0.604   1.867 -18.789  1.00  0.71           H  
ATOM   1164 1HG  GLU A  79       1.640  -0.037 -19.938  1.00  0.71           H  
ATOM   1165 2HG  GLU A  79       0.155  -0.971 -19.763  1.00  0.71           H  
ATOM   1166  N   LEU A  80       2.447  -1.247 -17.378  1.00  0.74           N  
ATOM   1167  CA  LEU A  80       3.844  -1.674 -17.448  1.00  0.74           C  
ATOM   1168  C   LEU A  80       4.288  -1.852 -18.883  1.00  0.74           C  
ATOM   1169  O   LEU A  80       3.672  -2.590 -19.655  1.00  0.74           O  
ATOM   1170  CB  LEU A  80       4.077  -2.985 -16.698  1.00  0.74           C  
ATOM   1171  CG  LEU A  80       5.515  -3.540 -16.802  1.00  0.74           C  
ATOM   1172  CD1 LEU A  80       6.492  -2.578 -16.170  1.00  0.74           C  
ATOM   1173  CD2 LEU A  80       5.575  -4.872 -16.092  1.00  0.74           C  
ATOM   1174  H   LEU A  80       1.721  -1.950 -17.386  1.00  0.74           H  
ATOM   1175  HA  LEU A  80       4.469  -0.904 -16.995  1.00  0.74           H  
ATOM   1176 1HB  LEU A  80       3.844  -2.857 -15.668  1.00  0.74           H  
ATOM   1177 2HB  LEU A  80       3.407  -3.738 -17.107  1.00  0.74           H  
ATOM   1178  HG  LEU A  80       5.788  -3.663 -17.852  1.00  0.74           H  
ATOM   1179 1HD1 LEU A  80       7.492  -2.977 -16.247  1.00  0.74           H  
ATOM   1180 2HD1 LEU A  80       6.449  -1.622 -16.672  1.00  0.74           H  
ATOM   1181 3HD1 LEU A  80       6.246  -2.452 -15.154  1.00  0.74           H  
ATOM   1182 1HD2 LEU A  80       6.586  -5.273 -16.162  1.00  0.74           H  
ATOM   1183 2HD2 LEU A  80       5.307  -4.735 -15.042  1.00  0.74           H  
ATOM   1184 3HD2 LEU A  80       4.876  -5.563 -16.560  1.00  0.74           H  
ATOM   1185  N   LEU A  81       5.347  -1.157 -19.236  1.00  0.77           N  
ATOM   1186  CA  LEU A  81       5.883  -1.184 -20.568  1.00  0.77           C  
ATOM   1187  C   LEU A  81       6.910  -2.312 -20.729  1.00  0.77           C  
ATOM   1188  O   LEU A  81       7.501  -2.757 -19.743  1.00  0.77           O  
ATOM   1189  CB  LEU A  81       6.538   0.153 -20.855  1.00  0.77           C  
ATOM   1190  CG  LEU A  81       5.654   1.350 -20.757  1.00  0.77           C  
ATOM   1191  CD1 LEU A  81       6.504   2.522 -21.056  1.00  0.77           C  
ATOM   1192  CD2 LEU A  81       4.480   1.222 -21.708  1.00  0.77           C  
ATOM   1193  H   LEU A  81       5.812  -0.561 -18.552  1.00  0.77           H  
ATOM   1194  HA  LEU A  81       5.046  -1.315 -21.239  1.00  0.77           H  
ATOM   1195 1HB  LEU A  81       7.343   0.297 -20.130  1.00  0.77           H  
ATOM   1196 2HB  LEU A  81       6.986   0.152 -21.837  1.00  0.77           H  
ATOM   1197  HG  LEU A  81       5.274   1.455 -19.735  1.00  0.77           H  
ATOM   1198 1HD1 LEU A  81       5.936   3.423 -21.006  1.00  0.77           H  
ATOM   1199 2HD1 LEU A  81       7.322   2.557 -20.338  1.00  0.77           H  
ATOM   1200 3HD1 LEU A  81       6.903   2.410 -22.057  1.00  0.77           H  
ATOM   1201 1HD2 LEU A  81       3.850   2.112 -21.630  1.00  0.77           H  
ATOM   1202 2HD2 LEU A  81       4.845   1.122 -22.730  1.00  0.77           H  
ATOM   1203 3HD2 LEU A  81       3.891   0.339 -21.444  1.00  0.77           H  
ATOM   1204  N   PRO A  82       7.150  -2.807 -21.956  1.00  0.78           N  
ATOM   1205  CA  PRO A  82       8.180  -3.780 -22.305  1.00  0.78           C  
ATOM   1206  C   PRO A  82       9.579  -3.433 -21.783  1.00  0.78           C  
ATOM   1207  O   PRO A  82      10.381  -4.325 -21.515  1.00  0.78           O  
ATOM   1208  CB  PRO A  82       8.144  -3.741 -23.834  1.00  0.78           C  
ATOM   1209  CG  PRO A  82       6.716  -3.393 -24.169  1.00  0.78           C  
ATOM   1210  CD  PRO A  82       6.291  -2.412 -23.107  1.00  0.78           C  
ATOM   1211  HA  PRO A  82       7.871  -4.770 -21.936  1.00  0.78           H  
ATOM   1212 1HB  PRO A  82       8.867  -3.000 -24.207  1.00  0.78           H  
ATOM   1213 2HB  PRO A  82       8.451  -4.717 -24.240  1.00  0.78           H  
ATOM   1214 1HG  PRO A  82       6.658  -2.971 -25.184  1.00  0.78           H  
ATOM   1215 2HG  PRO A  82       6.098  -4.304 -24.171  1.00  0.78           H  
ATOM   1216 1HD  PRO A  82       6.484  -1.385 -23.433  1.00  0.78           H  
ATOM   1217 2HD  PRO A  82       5.230  -2.603 -22.902  1.00  0.78           H  
ATOM   1218  N   ASP A  83       9.881  -2.136 -21.636  1.00  0.77           N  
ATOM   1219  CA  ASP A  83      11.198  -1.711 -21.155  1.00  0.77           C  
ATOM   1220  C   ASP A  83      11.327  -1.712 -19.628  1.00  0.77           C  
ATOM   1221  O   ASP A  83      12.353  -1.299 -19.086  1.00  0.77           O  
ATOM   1222  CB  ASP A  83      11.563  -0.335 -21.737  1.00  0.77           C  
ATOM   1223  CG  ASP A  83      10.665   0.857 -21.308  1.00  0.77           C  
ATOM   1224  OD1 ASP A  83       9.836   0.730 -20.425  1.00  0.77           O  
ATOM   1225  OD2 ASP A  83      10.840   1.913 -21.915  1.00  0.77           O  
ATOM   1226  H   ASP A  83       9.198  -1.433 -21.867  1.00  0.77           H  
ATOM   1227  HA  ASP A  83      11.932  -2.420 -21.538  1.00  0.77           H  
ATOM   1228 1HB  ASP A  83      12.588  -0.098 -21.450  1.00  0.77           H  
ATOM   1229 2HB  ASP A  83      11.546  -0.398 -22.826  1.00  0.77           H  
ATOM   1230  N   GLY A  84      10.292  -2.186 -18.934  1.00  0.75           N  
ATOM   1231  CA  GLY A  84      10.298  -2.272 -17.484  1.00  0.75           C  
ATOM   1232  C   GLY A  84       9.790  -1.013 -16.786  1.00  0.75           C  
ATOM   1233  O   GLY A  84       9.661  -0.994 -15.559  1.00  0.75           O  
ATOM   1234  H   GLY A  84       9.452  -2.494 -19.420  1.00  0.75           H  
ATOM   1235 1HA  GLY A  84       9.684  -3.120 -17.185  1.00  0.75           H  
ATOM   1236 2HA  GLY A  84      11.309  -2.486 -17.146  1.00  0.75           H  
ATOM   1237  N   LEU A  85       9.502   0.040 -17.544  1.00  0.72           N  
ATOM   1238  CA  LEU A  85       9.032   1.276 -16.938  1.00  0.72           C  
ATOM   1239  C   LEU A  85       7.519   1.321 -16.865  1.00  0.72           C  
ATOM   1240  O   LEU A  85       6.824   0.665 -17.641  1.00  0.72           O  
ATOM   1241  CB  LEU A  85       9.544   2.467 -17.730  1.00  0.72           C  
ATOM   1242  CG  LEU A  85      11.050   2.554 -17.838  1.00  0.72           C  
ATOM   1243  CD1 LEU A  85      11.458   3.707 -18.721  1.00  0.72           C  
ATOM   1244  CD2 LEU A  85      11.591   2.720 -16.490  1.00  0.72           C  
ATOM   1245  H   LEU A  85       9.629   0.015 -18.566  1.00  0.72           H  
ATOM   1246  HA  LEU A  85       9.422   1.342 -15.922  1.00  0.72           H  
ATOM   1247 1HB  LEU A  85       9.134   2.425 -18.736  1.00  0.72           H  
ATOM   1248 2HB  LEU A  85       9.190   3.369 -17.237  1.00  0.72           H  
ATOM   1249  HG  LEU A  85      11.435   1.631 -18.287  1.00  0.72           H  
ATOM   1250 1HD1 LEU A  85      12.543   3.742 -18.787  1.00  0.72           H  
ATOM   1251 2HD1 LEU A  85      11.037   3.559 -19.719  1.00  0.72           H  
ATOM   1252 3HD1 LEU A  85      11.097   4.631 -18.301  1.00  0.72           H  
ATOM   1253 1HD2 LEU A  85      12.678   2.771 -16.538  1.00  0.72           H  
ATOM   1254 2HD2 LEU A  85      11.197   3.643 -16.052  1.00  0.72           H  
ATOM   1255 3HD2 LEU A  85      11.287   1.867 -15.882  1.00  0.72           H  
ATOM   1256  N   TYR A  86       6.998   2.096 -15.933  1.00  0.69           N  
ATOM   1257  CA  TYR A  86       5.561   2.254 -15.837  1.00  0.69           C  
ATOM   1258  C   TYR A  86       5.098   3.620 -16.246  1.00  0.69           C  
ATOM   1259  O   TYR A  86       5.799   4.617 -16.078  1.00  0.69           O  
ATOM   1260  CB  TYR A  86       5.043   2.034 -14.432  1.00  0.69           C  
ATOM   1261  CG  TYR A  86       5.035   0.624 -13.908  1.00  0.69           C  
ATOM   1262  CD1 TYR A  86       6.146   0.102 -13.308  1.00  0.69           C  
ATOM   1263  CD2 TYR A  86       3.868  -0.122 -13.981  1.00  0.69           C  
ATOM   1264  CE1 TYR A  86       6.103  -1.165 -12.763  1.00  0.69           C  
ATOM   1265  CE2 TYR A  86       3.815  -1.378 -13.438  1.00  0.69           C  
ATOM   1266  CZ  TYR A  86       4.926  -1.904 -12.826  1.00  0.69           C  
ATOM   1267  OH  TYR A  86       4.883  -3.165 -12.271  1.00  0.69           O  
ATOM   1268  H   TYR A  86       7.608   2.603 -15.297  1.00  0.69           H  
ATOM   1269  HA  TYR A  86       5.093   1.535 -16.501  1.00  0.69           H  
ATOM   1270 1HB  TYR A  86       5.628   2.645 -13.741  1.00  0.69           H  
ATOM   1271 2HB  TYR A  86       4.020   2.403 -14.397  1.00  0.69           H  
ATOM   1272  HD1 TYR A  86       7.055   0.689 -13.256  1.00  0.69           H  
ATOM   1273  HD2 TYR A  86       2.982   0.302 -14.456  1.00  0.69           H  
ATOM   1274  HE1 TYR A  86       6.988  -1.579 -12.281  1.00  0.69           H  
ATOM   1275  HE2 TYR A  86       2.890  -1.952 -13.488  1.00  0.69           H  
ATOM   1276  HH  TYR A  86       5.753  -3.399 -11.940  1.00  0.69           H  
ATOM   1277  N   THR A  87       3.889   3.666 -16.754  1.00  0.66           N  
ATOM   1278  CA  THR A  87       3.272   4.925 -17.090  1.00  0.66           C  
ATOM   1279  C   THR A  87       1.952   5.060 -16.334  1.00  0.66           C  
ATOM   1280  O   THR A  87       1.330   4.058 -15.963  1.00  0.66           O  
ATOM   1281  CB  THR A  87       3.084   5.005 -18.609  1.00  0.66           C  
ATOM   1282  OG1 THR A  87       2.244   3.930 -19.033  1.00  0.66           O  
ATOM   1283  CG2 THR A  87       4.366   4.899 -19.307  1.00  0.66           C  
ATOM   1284  H   THR A  87       3.391   2.788 -16.911  1.00  0.66           H  
ATOM   1285  HA  THR A  87       3.926   5.742 -16.780  1.00  0.66           H  
ATOM   1286  HB  THR A  87       2.651   5.947 -18.859  1.00  0.66           H  
ATOM   1287  HG1 THR A  87       2.662   3.084 -18.803  1.00  0.66           H  
ATOM   1288 1HG2 THR A  87       4.200   4.965 -20.381  1.00  0.66           H  
ATOM   1289 2HG2 THR A  87       5.000   5.705 -18.986  1.00  0.66           H  
ATOM   1290 3HG2 THR A  87       4.828   3.952 -19.064  1.00  0.66           H  
ATOM   1291  N   PHE A  88       1.521   6.303 -16.113  1.00  0.64           N  
ATOM   1292  CA  PHE A  88       0.264   6.569 -15.413  1.00  0.64           C  
ATOM   1293  C   PHE A  88      -0.656   7.494 -16.219  1.00  0.64           C  
ATOM   1294  O   PHE A  88      -0.291   8.641 -16.506  1.00  0.64           O  
ATOM   1295  CB  PHE A  88       0.527   7.243 -14.081  1.00  0.64           C  
ATOM   1296  CG  PHE A  88       1.360   6.522 -13.064  1.00  0.64           C  
ATOM   1297  CD1 PHE A  88       2.749   6.637 -13.077  1.00  0.64           C  
ATOM   1298  CD2 PHE A  88       0.761   5.757 -12.074  1.00  0.64           C  
ATOM   1299  CE1 PHE A  88       3.516   6.019 -12.110  1.00  0.64           C  
ATOM   1300  CE2 PHE A  88       1.532   5.139 -11.102  1.00  0.64           C  
ATOM   1301  CZ  PHE A  88       2.910   5.279 -11.122  1.00  0.64           C  
ATOM   1302  H   PHE A  88       2.083   7.077 -16.438  1.00  0.64           H  
ATOM   1303  HA  PHE A  88      -0.241   5.628 -15.241  1.00  0.64           H  
ATOM   1304 1HB  PHE A  88       1.027   8.165 -14.306  1.00  0.64           H  
ATOM   1305 2HB  PHE A  88      -0.421   7.501 -13.617  1.00  0.64           H  
ATOM   1306  HD1 PHE A  88       3.228   7.239 -13.852  1.00  0.64           H  
ATOM   1307  HD2 PHE A  88      -0.327   5.659 -12.059  1.00  0.64           H  
ATOM   1308  HE1 PHE A  88       4.602   6.126 -12.124  1.00  0.64           H  
ATOM   1309  HE2 PHE A  88       1.055   4.546 -10.319  1.00  0.64           H  
ATOM   1310  HZ  PHE A  88       3.516   4.797 -10.360  1.00  0.64           H  
ATOM   1311  N   ARG A  89      -1.844   7.013 -16.588  1.00  0.63           N  
ATOM   1312  CA  ARG A  89      -2.728   7.833 -17.440  1.00  0.63           C  
ATOM   1313  C   ARG A  89      -4.003   8.231 -16.720  1.00  0.63           C  
ATOM   1314  O   ARG A  89      -4.611   7.427 -16.025  1.00  0.63           O  
ATOM   1315  CB  ARG A  89      -3.113   7.082 -18.697  1.00  0.63           C  
ATOM   1316  CG  ARG A  89      -3.834   7.877 -19.755  1.00  0.63           C  
ATOM   1317  CD  ARG A  89      -4.107   7.049 -20.950  1.00  0.63           C  
ATOM   1318  NE  ARG A  89      -5.169   6.096 -20.739  1.00  0.63           N  
ATOM   1319  CZ  ARG A  89      -5.515   5.136 -21.622  1.00  0.63           C  
ATOM   1320  NH1 ARG A  89      -4.864   5.021 -22.762  1.00  0.63           N  
ATOM   1321  NH2 ARG A  89      -6.509   4.311 -21.346  1.00  0.63           N  
ATOM   1322  H   ARG A  89      -2.103   6.069 -16.296  1.00  0.63           H  
ATOM   1323  HA  ARG A  89      -2.202   8.736 -17.731  1.00  0.63           H  
ATOM   1324 1HB  ARG A  89      -2.290   6.640 -19.135  1.00  0.63           H  
ATOM   1325 2HB  ARG A  89      -3.785   6.279 -18.419  1.00  0.63           H  
ATOM   1326 1HG  ARG A  89      -4.780   8.257 -19.366  1.00  0.63           H  
ATOM   1327 2HG  ARG A  89      -3.204   8.713 -20.065  1.00  0.63           H  
ATOM   1328 1HD  ARG A  89      -4.359   7.667 -21.788  1.00  0.63           H  
ATOM   1329 2HD  ARG A  89      -3.216   6.491 -21.187  1.00  0.63           H  
ATOM   1330  HE  ARG A  89      -5.693   6.157 -19.874  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  89      -4.102   5.651 -22.979  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  89      -5.126   4.299 -23.421  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  89      -7.010   4.398 -20.474  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  89      -6.766   3.593 -22.007  1.00  0.63           H  
ATOM   1335  N   SER A  90      -4.435   9.469 -16.855  1.00  0.63           N  
ATOM   1336  CA  SER A  90      -5.672   9.818 -16.163  1.00  0.63           C  
ATOM   1337  C   SER A  90      -6.835   8.977 -16.641  1.00  0.63           C  
ATOM   1338  O   SER A  90      -7.021   8.786 -17.844  1.00  0.63           O  
ATOM   1339  CB  SER A  90      -6.027  11.262 -16.358  1.00  0.63           C  
ATOM   1340  OG  SER A  90      -7.319  11.541 -15.831  1.00  0.63           O  
ATOM   1341  H   SER A  90      -3.933  10.133 -17.450  1.00  0.63           H  
ATOM   1342  HA  SER A  90      -5.539   9.633 -15.095  1.00  0.63           H  
ATOM   1343 1HB  SER A  90      -5.290  11.885 -15.861  1.00  0.63           H  
ATOM   1344 2HB  SER A  90      -5.996  11.502 -17.424  1.00  0.63           H  
ATOM   1345  HG  SER A  90      -7.192  11.621 -14.872  1.00  0.63           H  
ATOM   1346  N   VAL A  91      -7.658   8.528 -15.697  1.00  0.64           N  
ATOM   1347  CA  VAL A  91      -8.856   7.773 -16.040  1.00  0.64           C  
ATOM   1348  C   VAL A  91     -10.013   8.678 -16.485  1.00  0.64           C  
ATOM   1349  O   VAL A  91     -11.036   8.187 -16.965  1.00  0.64           O  
ATOM   1350  CB  VAL A  91      -9.293   6.893 -14.867  1.00  0.64           C  
ATOM   1351  CG1 VAL A  91      -9.962   7.708 -13.806  1.00  0.64           C  
ATOM   1352  CG2 VAL A  91     -10.215   5.808 -15.362  1.00  0.64           C  
ATOM   1353  H   VAL A  91      -7.428   8.682 -14.711  1.00  0.64           H  
ATOM   1354  HA  VAL A  91      -8.604   7.110 -16.868  1.00  0.64           H  
ATOM   1355  HB  VAL A  91      -8.407   6.452 -14.428  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  91     -10.244   7.060 -12.983  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  91      -9.287   8.484 -13.447  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  91     -10.841   8.160 -14.225  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  91     -10.505   5.169 -14.530  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  91     -11.104   6.261 -15.802  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  91      -9.701   5.221 -16.112  1.00  0.64           H  
ATOM   1362  N   GLN A  92      -9.879   9.991 -16.254  1.00  0.65           N  
ATOM   1363  CA  GLN A  92     -10.927  10.960 -16.594  1.00  0.65           C  
ATOM   1364  C   GLN A  92     -10.597  11.782 -17.814  1.00  0.65           C  
ATOM   1365  O   GLN A  92     -11.495  12.262 -18.509  1.00  0.65           O  
ATOM   1366  CB  GLN A  92     -11.216  11.907 -15.442  1.00  0.65           C  
ATOM   1367  CG  GLN A  92     -11.802  11.256 -14.237  1.00  0.65           C  
ATOM   1368  CD  GLN A  92     -13.174  10.656 -14.541  1.00  0.65           C  
ATOM   1369  OE1 GLN A  92     -14.067  11.353 -15.035  1.00  0.65           O  
ATOM   1370  NE2 GLN A  92     -13.361   9.379 -14.235  1.00  0.65           N  
ATOM   1371  H   GLN A  92      -8.998  10.337 -15.886  1.00  0.65           H  
ATOM   1372  HA  GLN A  92     -11.840  10.407 -16.811  1.00  0.65           H  
ATOM   1373 1HB  GLN A  92     -10.286  12.390 -15.141  1.00  0.65           H  
ATOM   1374 2HB  GLN A  92     -11.895  12.690 -15.772  1.00  0.65           H  
ATOM   1375 1HG  GLN A  92     -11.140  10.474 -13.892  1.00  0.65           H  
ATOM   1376 2HG  GLN A  92     -11.927  12.009 -13.466  1.00  0.65           H  
ATOM   1377 1HE2 GLN A  92     -14.245   8.946 -14.410  1.00  0.65           H  
ATOM   1378 2HE2 GLN A  92     -12.623   8.855 -13.817  1.00  0.65           H  
ATOM   1379  N   LEU A  93      -9.312  11.917 -18.094  1.00  0.67           N  
ATOM   1380  CA  LEU A  93      -8.853  12.689 -19.235  1.00  0.67           C  
ATOM   1381  C   LEU A  93      -7.965  11.800 -20.126  1.00  0.67           C  
ATOM   1382  O   LEU A  93      -6.739  11.906 -20.062  1.00  0.67           O  
ATOM   1383  CB  LEU A  93      -8.055  13.887 -18.719  1.00  0.67           C  
ATOM   1384  CG  LEU A  93      -8.795  14.849 -17.816  1.00  0.67           C  
ATOM   1385  CD1 LEU A  93      -7.802  15.792 -17.206  1.00  0.67           C  
ATOM   1386  CD2 LEU A  93      -9.834  15.599 -18.611  1.00  0.67           C  
ATOM   1387  H   LEU A  93      -8.628  11.531 -17.449  1.00  0.67           H  
ATOM   1388  HA  LEU A  93      -9.708  13.045 -19.804  1.00  0.67           H  
ATOM   1389 1HB  LEU A  93      -7.184  13.526 -18.176  1.00  0.67           H  
ATOM   1390 2HB  LEU A  93      -7.714  14.443 -19.567  1.00  0.67           H  
ATOM   1391  HG  LEU A  93      -9.275  14.301 -17.007  1.00  0.67           H  
ATOM   1392 1HD1 LEU A  93      -8.320  16.466 -16.545  1.00  0.67           H  
ATOM   1393 2HD1 LEU A  93      -7.072  15.228 -16.636  1.00  0.67           H  
ATOM   1394 3HD1 LEU A  93      -7.293  16.362 -17.982  1.00  0.67           H  
ATOM   1395 1HD2 LEU A  93     -10.360  16.293 -17.957  1.00  0.67           H  
ATOM   1396 2HD2 LEU A  93      -9.345  16.156 -19.412  1.00  0.67           H  
ATOM   1397 3HD2 LEU A  93     -10.546  14.891 -19.040  1.00  0.67           H  
ATOM   1398  N   PRO A  94      -8.546  10.883 -20.927  1.00  0.67           N  
ATOM   1399  CA  PRO A  94      -7.837   9.887 -21.693  1.00  0.67           C  
ATOM   1400  C   PRO A  94      -6.811  10.536 -22.585  1.00  0.67           C  
ATOM   1401  O   PRO A  94      -7.059  11.581 -23.188  1.00  0.67           O  
ATOM   1402  CB  PRO A  94      -8.945   9.246 -22.532  1.00  0.67           C  
ATOM   1403  CG  PRO A  94     -10.191   9.465 -21.738  1.00  0.67           C  
ATOM   1404  CD  PRO A  94     -10.008  10.833 -21.129  1.00  0.67           C  
ATOM   1405  HA  PRO A  94      -7.368   9.162 -21.007  1.00  0.67           H  
ATOM   1406 1HB  PRO A  94      -8.982   9.719 -23.525  1.00  0.67           H  
ATOM   1407 2HB  PRO A  94      -8.722   8.182 -22.693  1.00  0.67           H  
ATOM   1408 1HG  PRO A  94     -11.077   9.401 -22.387  1.00  0.67           H  
ATOM   1409 2HG  PRO A  94     -10.297   8.679 -20.972  1.00  0.67           H  
ATOM   1410 1HD  PRO A  94     -10.341  11.629 -21.810  1.00  0.67           H  
ATOM   1411 2HD  PRO A  94     -10.551  10.822 -20.224  1.00  0.67           H  
ATOM   1412  N   GLY A  95      -5.660   9.905 -22.664  1.00  0.67           N  
ATOM   1413  CA  GLY A  95      -4.543  10.362 -23.472  1.00  0.67           C  
ATOM   1414  C   GLY A  95      -3.613  11.282 -22.688  1.00  0.67           C  
ATOM   1415  O   GLY A  95      -2.508  11.581 -23.141  1.00  0.67           O  
ATOM   1416  H   GLY A  95      -5.553   9.061 -22.127  1.00  0.67           H  
ATOM   1417 1HA  GLY A  95      -3.981   9.501 -23.836  1.00  0.67           H  
ATOM   1418 2HA  GLY A  95      -4.921  10.888 -24.348  1.00  0.67           H  
ATOM   1419  N   GLN A  96      -4.044  11.737 -21.509  1.00  0.65           N  
ATOM   1420  CA  GLN A  96      -3.194  12.613 -20.720  1.00  0.65           C  
ATOM   1421  C   GLN A  96      -2.438  11.804 -19.678  1.00  0.65           C  
ATOM   1422  O   GLN A  96      -3.033  10.995 -18.960  1.00  0.65           O  
ATOM   1423  CB  GLN A  96      -4.033  13.719 -20.103  1.00  0.65           C  
ATOM   1424  CG  GLN A  96      -4.697  14.598 -21.177  1.00  0.65           C  
ATOM   1425  CD  GLN A  96      -5.454  15.786 -20.640  1.00  0.65           C  
ATOM   1426  OE1 GLN A  96      -5.074  16.378 -19.637  1.00  0.65           O  
ATOM   1427  NE2 GLN A  96      -6.538  16.148 -21.320  1.00  0.65           N  
ATOM   1428  H   GLN A  96      -4.978  11.511 -21.157  1.00  0.65           H  
ATOM   1429  HA  GLN A  96      -2.460  13.070 -21.380  1.00  0.65           H  
ATOM   1430 1HB  GLN A  96      -4.802  13.291 -19.467  1.00  0.65           H  
ATOM   1431 2HB  GLN A  96      -3.411  14.340 -19.491  1.00  0.65           H  
ATOM   1432 1HG  GLN A  96      -3.940  14.951 -21.870  1.00  0.65           H  
ATOM   1433 2HG  GLN A  96      -5.416  13.966 -21.711  1.00  0.65           H  
ATOM   1434 1HE2 GLN A  96      -7.085  16.930 -21.020  1.00  0.65           H  
ATOM   1435 2HE2 GLN A  96      -6.810  15.632 -22.134  1.00  0.65           H  
ATOM   1436  N   TRP A  97      -1.134  12.041 -19.575  1.00  0.64           N  
ATOM   1437  CA  TRP A  97      -0.284  11.240 -18.696  1.00  0.64           C  
ATOM   1438  C   TRP A  97       0.450  12.053 -17.635  1.00  0.64           C  
ATOM   1439  O   TRP A  97       0.729  13.235 -17.834  1.00  0.64           O  
ATOM   1440  CB  TRP A  97       0.781  10.548 -19.540  1.00  0.64           C  
ATOM   1441  CG  TRP A  97       0.292   9.613 -20.621  1.00  0.64           C  
ATOM   1442  CD1 TRP A  97      -0.070   9.951 -21.890  1.00  0.64           C  
ATOM   1443  CD2 TRP A  97       0.146   8.191 -20.541  1.00  0.64           C  
ATOM   1444  NE1 TRP A  97      -0.436   8.832 -22.588  1.00  0.64           N  
ATOM   1445  CE2 TRP A  97      -0.307   7.752 -21.784  1.00  0.64           C  
ATOM   1446  CE3 TRP A  97       0.360   7.279 -19.552  1.00  0.64           C  
ATOM   1447  CZ2 TRP A  97      -0.547   6.417 -22.045  1.00  0.64           C  
ATOM   1448  CZ3 TRP A  97       0.108   5.940 -19.809  1.00  0.64           C  
ATOM   1449  CH2 TRP A  97      -0.328   5.518 -21.019  1.00  0.64           C  
ATOM   1450  H   TRP A  97      -0.711  12.746 -20.165  1.00  0.64           H  
ATOM   1451  HA  TRP A  97      -0.897  10.501 -18.194  1.00  0.64           H  
ATOM   1452 1HB  TRP A  97       1.397  11.310 -20.012  1.00  0.64           H  
ATOM   1453 2HB  TRP A  97       1.433   9.980 -18.873  1.00  0.64           H  
ATOM   1454  HD1 TRP A  97      -0.068  10.964 -22.296  1.00  0.64           H  
ATOM   1455  HE1 TRP A  97      -0.748   8.797 -23.580  1.00  0.64           H  
ATOM   1456  HE3 TRP A  97       0.717   7.606 -18.586  1.00  0.64           H  
ATOM   1457  HZ2 TRP A  97      -0.899   6.071 -23.018  1.00  0.64           H  
ATOM   1458  HZ3 TRP A  97       0.262   5.228 -19.004  1.00  0.64           H  
ATOM   1459  HH2 TRP A  97      -0.511   4.449 -21.177  1.00  0.64           H  
ATOM   1460  N   LEU A  98       0.769  11.417 -16.506  1.00  0.62           N  
ATOM   1461  CA  LEU A  98       1.600  12.086 -15.505  1.00  0.62           C  
ATOM   1462  C   LEU A  98       2.995  12.225 -16.088  1.00  0.62           C  
ATOM   1463  O   LEU A  98       3.480  11.305 -16.742  1.00  0.62           O  
ATOM   1464  CB  LEU A  98       1.684  11.295 -14.191  1.00  0.62           C  
ATOM   1465  CG  LEU A  98       0.400  11.149 -13.396  1.00  0.62           C  
ATOM   1466  CD1 LEU A  98       0.668  10.290 -12.175  1.00  0.62           C  
ATOM   1467  CD2 LEU A  98      -0.066  12.521 -12.998  1.00  0.62           C  
ATOM   1468  H   LEU A  98       0.469  10.448 -16.380  1.00  0.62           H  
ATOM   1469  HA  LEU A  98       1.198  13.079 -15.308  1.00  0.62           H  
ATOM   1470 1HB  LEU A  98       2.050  10.297 -14.419  1.00  0.62           H  
ATOM   1471 2HB  LEU A  98       2.415  11.782 -13.547  1.00  0.62           H  
ATOM   1472  HG  LEU A  98      -0.365  10.653 -14.000  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  98      -0.249  10.191 -11.602  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  98       1.012   9.331 -12.443  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  98       1.429  10.762 -11.577  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  98      -0.963  12.473 -12.415  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  98       0.709  12.981 -12.411  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  98      -0.249  13.107 -13.891  1.00  0.62           H  
ATOM   1479  N   ALA A  99       3.665  13.347 -15.854  1.00  0.61           N  
ATOM   1480  CA  ALA A  99       4.994  13.476 -16.439  1.00  0.61           C  
ATOM   1481  C   ALA A  99       5.897  14.495 -15.771  1.00  0.61           C  
ATOM   1482  O   ALA A  99       5.426  15.495 -15.228  1.00  0.61           O  
ATOM   1483  CB  ALA A  99       4.835  13.867 -17.881  1.00  0.61           C  
ATOM   1484  H   ALA A  99       3.257  14.096 -15.315  1.00  0.61           H  
ATOM   1485  HA  ALA A  99       5.482  12.505 -16.363  1.00  0.61           H  
ATOM   1486 1HB  ALA A  99       5.809  13.932 -18.355  1.00  0.61           H  
ATOM   1487 2HB  ALA A  99       4.235  13.139 -18.386  1.00  0.61           H  
ATOM   1488 3HB  ALA A  99       4.338  14.826 -17.928  1.00  0.61           H  
ATOM   1489  N   LEU A 100       7.208  14.250 -15.886  1.00  0.60           N  
ATOM   1490  CA  LEU A 100       8.257  15.170 -15.423  1.00  0.60           C  
ATOM   1491  C   LEU A 100       9.283  15.430 -16.531  1.00  0.60           C  
ATOM   1492  O   LEU A 100       9.669  14.505 -17.249  1.00  0.60           O  
ATOM   1493  CB  LEU A 100       9.007  14.597 -14.204  1.00  0.60           C  
ATOM   1494  CG  LEU A 100       8.195  14.352 -12.886  1.00  0.60           C  
ATOM   1495  CD1 LEU A 100       9.087  13.596 -11.863  1.00  0.60           C  
ATOM   1496  CD2 LEU A 100       7.749  15.691 -12.321  1.00  0.60           C  
ATOM   1497  H   LEU A 100       7.476  13.390 -16.370  1.00  0.60           H  
ATOM   1498  HA  LEU A 100       7.797  16.117 -15.149  1.00  0.60           H  
ATOM   1499 1HB  LEU A 100       9.449  13.647 -14.495  1.00  0.60           H  
ATOM   1500 2HB  LEU A 100       9.821  15.288 -13.964  1.00  0.60           H  
ATOM   1501  HG  LEU A 100       7.321  13.736 -13.099  1.00  0.60           H  
ATOM   1502 1HD1 LEU A 100       8.528  13.422 -10.947  1.00  0.60           H  
ATOM   1503 2HD1 LEU A 100       9.398  12.639 -12.278  1.00  0.60           H  
ATOM   1504 3HD1 LEU A 100       9.967  14.190 -11.639  1.00  0.60           H  
ATOM   1505 1HD2 LEU A 100       7.182  15.540 -11.404  1.00  0.60           H  
ATOM   1506 2HD2 LEU A 100       8.616  16.296 -12.111  1.00  0.60           H  
ATOM   1507 3HD2 LEU A 100       7.134  16.189 -13.045  1.00  0.60           H  
ATOM   1508  N   ASP A 101       9.767  16.664 -16.650  1.00  0.60           N  
ATOM   1509  CA  ASP A 101      10.811  16.933 -17.637  1.00  0.60           C  
ATOM   1510  C   ASP A 101      12.161  16.552 -16.985  1.00  0.60           C  
ATOM   1511  O   ASP A 101      12.168  16.195 -15.804  1.00  0.60           O  
ATOM   1512  CB  ASP A 101      10.753  18.423 -18.069  1.00  0.60           C  
ATOM   1513  CG  ASP A 101      11.192  19.395 -17.019  1.00  0.60           C  
ATOM   1514  OD1 ASP A 101      11.764  18.963 -16.044  1.00  0.60           O  
ATOM   1515  OD2 ASP A 101      10.989  20.567 -17.188  1.00  0.60           O  
ATOM   1516  H   ASP A 101       9.389  17.410 -16.063  1.00  0.60           H  
ATOM   1517  HA  ASP A 101      10.633  16.302 -18.507  1.00  0.60           H  
ATOM   1518 1HB  ASP A 101      11.241  18.617 -18.999  1.00  0.60           H  
ATOM   1519 2HB  ASP A 101       9.729  18.664 -18.252  1.00  0.60           H  
ATOM   1520  N   PRO A 102      13.318  16.663 -17.677  1.00  0.61           N  
ATOM   1521  CA  PRO A 102      14.651  16.385 -17.162  1.00  0.61           C  
ATOM   1522  C   PRO A 102      15.062  17.218 -15.941  1.00  0.61           C  
ATOM   1523  O   PRO A 102      16.031  16.868 -15.265  1.00  0.61           O  
ATOM   1524  CB  PRO A 102      15.549  16.689 -18.366  1.00  0.61           C  
ATOM   1525  CG  PRO A 102      14.659  16.482 -19.558  1.00  0.61           C  
ATOM   1526  CD  PRO A 102      13.321  16.991 -19.115  1.00  0.61           C  
ATOM   1527  HA  PRO A 102      14.699  15.323 -16.927  1.00  0.61           H  
ATOM   1528 1HB  PRO A 102      15.943  17.716 -18.286  1.00  0.61           H  
ATOM   1529 2HB  PRO A 102      16.415  16.007 -18.360  1.00  0.61           H  
ATOM   1530 1HG  PRO A 102      15.057  17.019 -20.430  1.00  0.61           H  
ATOM   1531 2HG  PRO A 102      14.643  15.410 -19.820  1.00  0.61           H  
ATOM   1532 1HD  PRO A 102      13.322  18.077 -19.261  1.00  0.61           H  
ATOM   1533 2HD  PRO A 102      12.526  16.479 -19.663  1.00  0.61           H  
ATOM   1534  N   ASP A 103      14.382  18.349 -15.703  1.00  0.61           N  
ATOM   1535  CA  ASP A 103      14.682  19.230 -14.588  1.00  0.61           C  
ATOM   1536  C   ASP A 103      13.684  19.047 -13.441  1.00  0.61           C  
ATOM   1537  O   ASP A 103      13.722  19.792 -12.459  1.00  0.61           O  
ATOM   1538  CB  ASP A 103      14.677  20.695 -15.049  1.00  0.61           C  
ATOM   1539  CG  ASP A 103      15.821  21.027 -16.038  1.00  0.61           C  
ATOM   1540  OD1 ASP A 103      16.920  20.581 -15.813  1.00  0.61           O  
ATOM   1541  OD2 ASP A 103      15.583  21.731 -16.993  1.00  0.61           O  
ATOM   1542  H   ASP A 103      13.555  18.593 -16.245  1.00  0.61           H  
ATOM   1543  HA  ASP A 103      15.675  18.987 -14.213  1.00  0.61           H  
ATOM   1544 1HB  ASP A 103      13.716  20.905 -15.537  1.00  0.61           H  
ATOM   1545 2HB  ASP A 103      14.752  21.349 -14.183  1.00  0.61           H  
ATOM   1546  N   GLY A 104      12.803  18.046 -13.553  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      11.818  17.753 -12.520  1.00  0.62           C  
ATOM   1548  C   GLY A 104      10.534  18.580 -12.591  1.00  0.62           C  
ATOM   1549  O   GLY A 104       9.695  18.512 -11.690  1.00  0.62           O  
ATOM   1550  H   GLY A 104      12.789  17.473 -14.399  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      11.566  16.695 -12.575  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      12.274  17.914 -11.548  1.00  0.62           H  
ATOM   1553  N   ASN A 105      10.356  19.398 -13.602  1.00  0.63           N  
ATOM   1554  CA  ASN A 105       9.127  20.171 -13.603  1.00  0.63           C  
ATOM   1555  C   ASN A 105       8.001  19.315 -14.192  1.00  0.63           C  
ATOM   1556  O   ASN A 105       8.240  18.560 -15.135  1.00  0.63           O  
ATOM   1557  CB  ASN A 105       9.285  21.482 -14.326  1.00  0.63           C  
ATOM   1558  CG  ASN A 105      10.219  22.417 -13.614  1.00  0.63           C  
ATOM   1559  OD1 ASN A 105      10.126  22.598 -12.392  1.00  0.63           O  
ATOM   1560  ND2 ASN A 105      11.117  23.021 -14.351  1.00  0.63           N  
ATOM   1561  H   ASN A 105      11.032  19.448 -14.376  1.00  0.63           H  
ATOM   1562  HA  ASN A 105       8.901  20.428 -12.578  1.00  0.63           H  
ATOM   1563 1HB  ASN A 105       9.660  21.302 -15.323  1.00  0.63           H  
ATOM   1564 2HB  ASN A 105       8.310  21.958 -14.427  1.00  0.63           H  
ATOM   1565 1HD2 ASN A 105      11.765  23.653 -13.933  1.00  0.63           H  
ATOM   1566 2HD2 ASN A 105      11.155  22.844 -15.341  1.00  0.63           H  
ATOM   1567  N   PRO A 106       6.787  19.307 -13.622  1.00  0.64           N  
ATOM   1568  CA  PRO A 106       5.657  18.612 -14.194  1.00  0.64           C  
ATOM   1569  C   PRO A 106       5.465  19.104 -15.604  1.00  0.64           C  
ATOM   1570  O   PRO A 106       5.571  20.304 -15.868  1.00  0.64           O  
ATOM   1571  CB  PRO A 106       4.501  19.008 -13.279  1.00  0.64           C  
ATOM   1572  CG  PRO A 106       5.175  19.296 -11.947  1.00  0.64           C  
ATOM   1573  CD  PRO A 106       6.513  19.940 -12.317  1.00  0.64           C  
ATOM   1574  HA  PRO A 106       5.832  17.541 -14.173  1.00  0.64           H  
ATOM   1575 1HB  PRO A 106       3.967  19.873 -13.694  1.00  0.64           H  
ATOM   1576 2HB  PRO A 106       3.776  18.183 -13.217  1.00  0.64           H  
ATOM   1577 1HG  PRO A 106       4.540  19.950 -11.324  1.00  0.64           H  
ATOM   1578 2HG  PRO A 106       5.298  18.360 -11.384  1.00  0.64           H  
ATOM   1579 1HD  PRO A 106       6.427  21.033 -12.413  1.00  0.64           H  
ATOM   1580 2HD  PRO A 106       7.238  19.634 -11.555  1.00  0.64           H  
ATOM   1581  N   VAL A 107       5.156  18.189 -16.498  1.00  0.67           N  
ATOM   1582  CA  VAL A 107       4.962  18.558 -17.891  1.00  0.67           C  
ATOM   1583  C   VAL A 107       3.493  18.463 -18.277  1.00  0.67           C  
ATOM   1584  O   VAL A 107       2.928  17.376 -18.208  1.00  0.67           O  
ATOM   1585  CB  VAL A 107       5.767  17.623 -18.778  1.00  0.67           C  
ATOM   1586  CG1 VAL A 107       5.585  17.971 -20.188  1.00  0.67           C  
ATOM   1587  CG2 VAL A 107       7.153  17.684 -18.373  1.00  0.67           C  
ATOM   1588  H   VAL A 107       5.100  17.217 -16.191  1.00  0.67           H  
ATOM   1589  HA  VAL A 107       5.357  19.554 -18.038  1.00  0.67           H  
ATOM   1590  HB  VAL A 107       5.411  16.623 -18.652  1.00  0.67           H  
ATOM   1591 1HG1 VAL A 107       6.150  17.288 -20.819  1.00  0.67           H  
ATOM   1592 2HG1 VAL A 107       4.532  17.900 -20.431  1.00  0.67           H  
ATOM   1593 3HG1 VAL A 107       5.929  18.989 -20.360  1.00  0.67           H  
ATOM   1594 1HG2 VAL A 107       7.748  17.004 -18.980  1.00  0.67           H  
ATOM   1595 2HG2 VAL A 107       7.505  18.704 -18.498  1.00  0.67           H  
ATOM   1596 3HG2 VAL A 107       7.222  17.401 -17.330  1.00  0.67           H  
ATOM   1597  N   PRO A 108       2.827  19.561 -18.669  1.00  0.69           N  
ATOM   1598  CA  PRO A 108       1.435  19.549 -19.046  1.00  0.69           C  
ATOM   1599  C   PRO A 108       1.267  18.518 -20.161  1.00  0.69           C  
ATOM   1600  O   PRO A 108       2.010  18.593 -21.139  1.00  0.69           O  
ATOM   1601  CB  PRO A 108       1.216  20.976 -19.573  1.00  0.69           C  
ATOM   1602  CG  PRO A 108       2.239  21.802 -18.826  1.00  0.69           C  
ATOM   1603  CD  PRO A 108       3.456  20.893 -18.696  1.00  0.69           C  
ATOM   1604  HA  PRO A 108       0.834  19.377 -18.151  1.00  0.69           H  
ATOM   1605 1HB  PRO A 108       1.352  21.007 -20.665  1.00  0.69           H  
ATOM   1606 2HB  PRO A 108       0.178  21.294 -19.367  1.00  0.69           H  
ATOM   1607 1HG  PRO A 108       2.460  22.726 -19.385  1.00  0.69           H  
ATOM   1608 2HG  PRO A 108       1.836  22.112 -17.849  1.00  0.69           H  
ATOM   1609 1HD  PRO A 108       4.135  20.993 -19.560  1.00  0.69           H  
ATOM   1610 2HD  PRO A 108       3.944  21.129 -17.736  1.00  0.69           H  
ATOM   1611  N   PRO A 109       0.229  17.671 -20.129  1.00  0.71           N  
ATOM   1612  CA  PRO A 109      -0.080  16.608 -21.070  1.00  0.71           C  
ATOM   1613  C   PRO A 109      -0.012  16.978 -22.538  1.00  0.71           C  
ATOM   1614  O   PRO A 109       0.323  16.126 -23.364  1.00  0.71           O  
ATOM   1615  CB  PRO A 109      -1.493  16.247 -20.671  1.00  0.71           C  
ATOM   1616  CG  PRO A 109      -1.532  16.507 -19.219  1.00  0.71           C  
ATOM   1617  CD  PRO A 109      -0.693  17.726 -19.016  1.00  0.71           C  
ATOM   1618  HA  PRO A 109       0.582  15.762 -20.853  1.00  0.71           H  
ATOM   1619 1HB  PRO A 109      -2.220  16.850 -21.237  1.00  0.71           H  
ATOM   1620 2HB  PRO A 109      -1.671  15.211 -20.921  1.00  0.71           H  
ATOM   1621 1HG  PRO A 109      -2.562  16.631 -18.879  1.00  0.71           H  
ATOM   1622 2HG  PRO A 109      -1.128  15.636 -18.672  1.00  0.71           H  
ATOM   1623 1HD  PRO A 109      -1.283  18.649 -19.036  1.00  0.71           H  
ATOM   1624 2HD  PRO A 109      -0.171  17.556 -18.058  1.00  0.71           H  
ATOM   1625  N   THR A 110      -0.268  18.238 -22.869  1.00  0.74           N  
ATOM   1626  CA  THR A 110      -0.262  18.691 -24.255  1.00  0.74           C  
ATOM   1627  C   THR A 110       1.156  18.713 -24.845  1.00  0.74           C  
ATOM   1628  O   THR A 110       1.331  18.888 -26.052  1.00  0.74           O  
ATOM   1629  CB  THR A 110      -0.907  20.084 -24.353  1.00  0.74           C  
ATOM   1630  OG1 THR A 110      -0.152  21.021 -23.580  1.00  0.74           O  
ATOM   1631  CG2 THR A 110      -2.320  20.022 -23.797  1.00  0.74           C  
ATOM   1632  H   THR A 110      -0.502  18.904 -22.150  1.00  0.74           H  
ATOM   1633  HA  THR A 110      -0.859  17.996 -24.846  1.00  0.74           H  
ATOM   1634  HB  THR A 110      -0.929  20.407 -25.393  1.00  0.74           H  
ATOM   1635  HG1 THR A 110       0.761  21.006 -23.875  1.00  0.74           H  
ATOM   1636 1HG2 THR A 110      -2.781  21.008 -23.858  1.00  0.74           H  
ATOM   1637 2HG2 THR A 110      -2.907  19.309 -24.376  1.00  0.74           H  
ATOM   1638 3HG2 THR A 110      -2.285  19.701 -22.753  1.00  0.74           H  
ATOM   1639  N   THR A 111       2.158  18.532 -23.980  1.00  0.76           N  
ATOM   1640  CA  THR A 111       3.557  18.478 -24.359  1.00  0.76           C  
ATOM   1641  C   THR A 111       4.168  17.094 -24.036  1.00  0.76           C  
ATOM   1642  O   THR A 111       5.403  16.952 -23.972  1.00  0.76           O  
ATOM   1643  CB  THR A 111       4.351  19.613 -23.675  1.00  0.76           C  
ATOM   1644  OG1 THR A 111       4.239  19.520 -22.271  1.00  0.76           O  
ATOM   1645  CG2 THR A 111       3.802  20.954 -24.104  1.00  0.76           C  
ATOM   1646  H   THR A 111       1.941  18.422 -22.991  1.00  0.76           H  
ATOM   1647  HA  THR A 111       3.627  18.625 -25.436  1.00  0.76           H  
ATOM   1648  HB  THR A 111       5.398  19.546 -23.959  1.00  0.76           H  
ATOM   1649  HG1 THR A 111       3.318  19.293 -22.017  1.00  0.76           H  
ATOM   1650 1HG2 THR A 111       4.368  21.748 -23.621  1.00  0.76           H  
ATOM   1651 2HG2 THR A 111       3.885  21.050 -25.187  1.00  0.76           H  
ATOM   1652 3HG2 THR A 111       2.760  21.029 -23.812  1.00  0.76           H  
ATOM   1653  N   THR A 112       3.299  16.079 -23.835  1.00  0.77           N  
ATOM   1654  CA  THR A 112       3.718  14.708 -23.518  1.00  0.77           C  
ATOM   1655  C   THR A 112       3.210  13.727 -24.573  1.00  0.77           C  
ATOM   1656  O   THR A 112       2.576  14.122 -25.551  1.00  0.77           O  
ATOM   1657  CB  THR A 112       3.179  14.227 -22.157  1.00  0.77           C  
ATOM   1658  OG1 THR A 112       1.757  14.041 -22.238  1.00  0.77           O  
ATOM   1659  CG2 THR A 112       3.489  15.228 -21.063  1.00  0.77           C  
ATOM   1660  H   THR A 112       2.295  16.255 -23.887  1.00  0.77           H  
ATOM   1661  HA  THR A 112       4.798  14.666 -23.504  1.00  0.77           H  
ATOM   1662  HB  THR A 112       3.640  13.288 -21.897  1.00  0.77           H  
ATOM   1663  HG1 THR A 112       1.349  14.750 -22.786  1.00  0.77           H  
ATOM   1664 1HG2 THR A 112       3.097  14.867 -20.114  1.00  0.77           H  
ATOM   1665 2HG2 THR A 112       4.565  15.350 -20.991  1.00  0.77           H  
ATOM   1666 3HG2 THR A 112       3.029  16.181 -21.299  1.00  0.77           H  
ATOM   1667  N   GLY A 113       3.494  12.442 -24.374  1.00  0.76           N  
ATOM   1668  CA  GLY A 113       3.010  11.403 -25.276  1.00  0.76           C  
ATOM   1669  C   GLY A 113       3.539  10.033 -24.887  1.00  0.76           C  
ATOM   1670  O   GLY A 113       4.524   9.919 -24.159  1.00  0.76           O  
ATOM   1671  H   GLY A 113       4.035  12.180 -23.563  1.00  0.76           H  
ATOM   1672 1HA  GLY A 113       1.918  11.388 -25.260  1.00  0.76           H  
ATOM   1673 2HA  GLY A 113       3.310  11.637 -26.297  1.00  0.76           H  
ATOM   1674  N   GLU A 114       2.933   9.001 -25.459  1.00  0.75           N  
ATOM   1675  CA  GLU A 114       3.258   7.604 -25.179  1.00  0.75           C  
ATOM   1676  C   GLU A 114       4.706   7.196 -25.471  1.00  0.75           C  
ATOM   1677  O   GLU A 114       5.242   6.279 -24.838  1.00  0.75           O  
ATOM   1678  CB  GLU A 114       2.274   6.729 -25.950  1.00  0.75           C  
ATOM   1679  CG  GLU A 114       0.860   6.915 -25.440  1.00  0.75           C  
ATOM   1680  CD  GLU A 114       0.124   8.112 -26.040  1.00  0.75           C  
ATOM   1681  OE1 GLU A 114       0.607   8.678 -26.994  1.00  0.75           O  
ATOM   1682  OE2 GLU A 114      -0.878   8.509 -25.478  1.00  0.75           O  
ATOM   1683  H   GLU A 114       2.163   9.193 -26.084  1.00  0.75           H  
ATOM   1684  HA  GLU A 114       3.068   7.432 -24.128  1.00  0.75           H  
ATOM   1685 1HB  GLU A 114       2.302   6.979 -27.011  1.00  0.75           H  
ATOM   1686 2HB  GLU A 114       2.547   5.679 -25.843  1.00  0.75           H  
ATOM   1687 1HG  GLU A 114       0.285   6.010 -25.629  1.00  0.75           H  
ATOM   1688 2HG  GLU A 114       0.933   7.049 -24.375  1.00  0.75           H  
ATOM   1689  N   GLY A 115       5.327   7.865 -26.439  1.00  0.72           N  
ATOM   1690  CA  GLY A 115       6.704   7.582 -26.817  1.00  0.72           C  
ATOM   1691  C   GLY A 115       7.716   8.490 -26.116  1.00  0.72           C  
ATOM   1692  O   GLY A 115       8.914   8.411 -26.396  1.00  0.72           O  
ATOM   1693  H   GLY A 115       4.823   8.596 -26.917  1.00  0.72           H  
ATOM   1694 1HA  GLY A 115       6.934   6.542 -26.601  1.00  0.72           H  
ATOM   1695 2HA  GLY A 115       6.803   7.702 -27.895  1.00  0.72           H  
ATOM   1696  N   LYS A 116       7.250   9.379 -25.237  1.00  0.68           N  
ATOM   1697  CA  LYS A 116       8.154  10.324 -24.596  1.00  0.68           C  
ATOM   1698  C   LYS A 116       8.591   9.791 -23.230  1.00  0.68           C  
ATOM   1699  O   LYS A 116       7.764   9.385 -22.413  1.00  0.68           O  
ATOM   1700  CB  LYS A 116       7.496  11.709 -24.509  1.00  0.68           C  
ATOM   1701  CG  LYS A 116       8.437  12.857 -24.091  1.00  0.68           C  
ATOM   1702  CD  LYS A 116       7.718  14.215 -24.175  1.00  0.68           C  
ATOM   1703  CE  LYS A 116       8.646  15.395 -23.893  1.00  0.68           C  
ATOM   1704  NZ  LYS A 116       7.944  16.709 -24.070  1.00  0.68           N  
ATOM   1705  H   LYS A 116       6.260   9.408 -24.996  1.00  0.68           H  
ATOM   1706  HA  LYS A 116       9.049  10.422 -25.211  1.00  0.68           H  
ATOM   1707 1HB  LYS A 116       7.056  11.964 -25.474  1.00  0.68           H  
ATOM   1708 2HB  LYS A 116       6.678  11.668 -23.785  1.00  0.68           H  
ATOM   1709 1HG  LYS A 116       8.773  12.704 -23.080  1.00  0.68           H  
ATOM   1710 2HG  LYS A 116       9.308  12.871 -24.744  1.00  0.68           H  
ATOM   1711 1HD  LYS A 116       7.247  14.342 -25.151  1.00  0.68           H  
ATOM   1712 2HD  LYS A 116       6.951  14.228 -23.418  1.00  0.68           H  
ATOM   1713 1HE  LYS A 116       9.011  15.326 -22.870  1.00  0.68           H  
ATOM   1714 2HE  LYS A 116       9.493  15.353 -24.575  1.00  0.68           H  
ATOM   1715 1HZ  LYS A 116       8.578  17.463 -23.880  1.00  0.68           H  
ATOM   1716 2HZ  LYS A 116       7.599  16.790 -25.012  1.00  0.68           H  
ATOM   1717 3HZ  LYS A 116       7.141  16.780 -23.432  1.00  0.68           H  
ATOM   1718  N   SER A 117       9.894   9.822 -22.962  1.00  0.65           N  
ATOM   1719  CA  SER A 117      10.442   9.308 -21.702  1.00  0.65           C  
ATOM   1720  C   SER A 117       9.925  10.045 -20.458  1.00  0.65           C  
ATOM   1721  O   SER A 117       9.956   9.507 -19.353  1.00  0.65           O  
ATOM   1722  CB  SER A 117      11.959   9.355 -21.757  1.00  0.65           C  
ATOM   1723  OG  SER A 117      12.422  10.679 -21.816  1.00  0.65           O  
ATOM   1724  H   SER A 117      10.527  10.176 -23.667  1.00  0.65           H  
ATOM   1725  HA  SER A 117      10.145   8.263 -21.615  1.00  0.65           H  
ATOM   1726 1HB  SER A 117      12.366   8.868 -20.868  1.00  0.65           H  
ATOM   1727 2HB  SER A 117      12.311   8.802 -22.625  1.00  0.65           H  
ATOM   1728  HG  SER A 117      13.384  10.625 -21.777  1.00  0.65           H  
ATOM   1729  N   SER A 118       9.395  11.250 -20.653  1.00  0.62           N  
ATOM   1730  CA  SER A 118       8.854  12.085 -19.582  1.00  0.62           C  
ATOM   1731  C   SER A 118       7.663  11.459 -18.871  1.00  0.62           C  
ATOM   1732  O   SER A 118       7.354  11.843 -17.739  1.00  0.62           O  
ATOM   1733  CB  SER A 118       8.414  13.415 -20.143  1.00  0.62           C  
ATOM   1734  OG  SER A 118       7.297  13.239 -20.963  1.00  0.62           O  
ATOM   1735  H   SER A 118       9.396  11.607 -21.593  1.00  0.62           H  
ATOM   1736  HA  SER A 118       9.622  12.252 -18.836  1.00  0.62           H  
ATOM   1737 1HB  SER A 118       8.162  14.085 -19.322  1.00  0.62           H  
ATOM   1738 2HB  SER A 118       9.225  13.870 -20.703  1.00  0.62           H  
ATOM   1739  HG  SER A 118       6.731  12.607 -20.496  1.00  0.62           H  
ATOM   1740  N   ILE A 119       6.990  10.484 -19.504  1.00  0.60           N  
ATOM   1741  CA  ILE A 119       5.832   9.896 -18.839  1.00  0.60           C  
ATOM   1742  C   ILE A 119       6.193   8.558 -18.215  1.00  0.60           C  
ATOM   1743  O   ILE A 119       5.327   7.881 -17.654  1.00  0.60           O  
ATOM   1744  CB  ILE A 119       4.648   9.603 -19.796  1.00  0.60           C  
ATOM   1745  CG1 ILE A 119       4.974   8.499 -20.753  1.00  0.60           C  
ATOM   1746  CG2 ILE A 119       4.285  10.837 -20.601  1.00  0.60           C  
ATOM   1747  CD1 ILE A 119       3.772   7.986 -21.485  1.00  0.60           C  
ATOM   1748  H   ILE A 119       7.276  10.161 -20.434  1.00  0.60           H  
ATOM   1749  HA  ILE A 119       5.494  10.563 -18.052  1.00  0.60           H  
ATOM   1750  HB  ILE A 119       3.786   9.291 -19.208  1.00  0.60           H  
ATOM   1751 1HG1 ILE A 119       5.671   8.858 -21.483  1.00  0.60           H  
ATOM   1752 2HG1 ILE A 119       5.418   7.680 -20.217  1.00  0.60           H  
ATOM   1753 1HG2 ILE A 119       3.446  10.607 -21.256  1.00  0.60           H  
ATOM   1754 2HG2 ILE A 119       4.010  11.629 -19.934  1.00  0.60           H  
ATOM   1755 3HG2 ILE A 119       5.143  11.139 -21.204  1.00  0.60           H  
ATOM   1756 1HD1 ILE A 119       4.092   7.191 -22.152  1.00  0.60           H  
ATOM   1757 2HD1 ILE A 119       3.054   7.596 -20.776  1.00  0.60           H  
ATOM   1758 3HD1 ILE A 119       3.317   8.792 -22.057  1.00  0.60           H  
ATOM   1759  N   ARG A 120       7.452   8.134 -18.358  1.00  0.60           N  
ATOM   1760  CA  ARG A 120       7.825   6.816 -17.886  1.00  0.60           C  
ATOM   1761  C   ARG A 120       8.543   6.892 -16.543  1.00  0.60           C  
ATOM   1762  O   ARG A 120       9.419   7.744 -16.349  1.00  0.60           O  
ATOM   1763  CB  ARG A 120       8.679   6.151 -18.954  1.00  0.60           C  
ATOM   1764  CG  ARG A 120       7.970   6.011 -20.290  1.00  0.60           C  
ATOM   1765  CD  ARG A 120       8.747   5.275 -21.319  1.00  0.60           C  
ATOM   1766  NE  ARG A 120       8.016   5.255 -22.588  1.00  0.60           N  
ATOM   1767  CZ  ARG A 120       8.261   4.437 -23.630  1.00  0.60           C  
ATOM   1768  NH1 ARG A 120       9.210   3.517 -23.585  1.00  0.60           N  
ATOM   1769  NH2 ARG A 120       7.522   4.547 -24.718  1.00  0.60           N  
ATOM   1770  H   ARG A 120       8.163   8.724 -18.787  1.00  0.60           H  
ATOM   1771  HA  ARG A 120       6.925   6.221 -17.751  1.00  0.60           H  
ATOM   1772 1HB  ARG A 120       9.603   6.709 -19.103  1.00  0.60           H  
ATOM   1773 2HB  ARG A 120       8.923   5.163 -18.637  1.00  0.60           H  
ATOM   1774 1HG  ARG A 120       7.042   5.487 -20.143  1.00  0.60           H  
ATOM   1775 2HG  ARG A 120       7.763   7.009 -20.688  1.00  0.60           H  
ATOM   1776 1HD  ARG A 120       9.703   5.767 -21.482  1.00  0.60           H  
ATOM   1777 2HD  ARG A 120       8.923   4.246 -21.003  1.00  0.60           H  
ATOM   1778  HE  ARG A 120       7.266   5.934 -22.708  1.00  0.60           H  
ATOM   1779 1HH1 ARG A 120       9.792   3.361 -22.746  1.00  0.60           H  
ATOM   1780 2HH1 ARG A 120       9.363   2.917 -24.376  1.00  0.60           H  
ATOM   1781 1HH2 ARG A 120       6.761   5.251 -24.762  1.00  0.60           H  
ATOM   1782 2HH2 ARG A 120       7.687   3.940 -25.502  1.00  0.60           H  
ATOM   1783  N   PHE A 121       8.151   6.007 -15.624  1.00  0.66           N  
ATOM   1784  CA  PHE A 121       8.691   5.976 -14.273  1.00  0.66           C  
ATOM   1785  C   PHE A 121       9.234   4.612 -13.826  1.00  0.66           C  
ATOM   1786  O   PHE A 121       8.740   3.553 -14.231  1.00  0.66           O  
ATOM   1787  CB  PHE A 121       7.587   6.404 -13.280  1.00  0.66           C  
ATOM   1788  CG  PHE A 121       7.086   7.844 -13.405  1.00  0.66           C  
ATOM   1789  CD1 PHE A 121       6.078   8.182 -14.315  1.00  0.66           C  
ATOM   1790  CD2 PHE A 121       7.595   8.855 -12.577  1.00  0.66           C  
ATOM   1791  CE1 PHE A 121       5.607   9.490 -14.411  1.00  0.66           C  
ATOM   1792  CE2 PHE A 121       7.124  10.161 -12.669  1.00  0.66           C  
ATOM   1793  CZ  PHE A 121       6.130  10.481 -13.589  1.00  0.66           C  
ATOM   1794  H   PHE A 121       7.407   5.359 -15.861  1.00  0.66           H  
ATOM   1795  HA  PHE A 121       9.498   6.693 -14.240  1.00  0.66           H  
ATOM   1796 1HB  PHE A 121       6.731   5.740 -13.406  1.00  0.66           H  
ATOM   1797 2HB  PHE A 121       7.959   6.265 -12.262  1.00  0.66           H  
ATOM   1798  HD1 PHE A 121       5.660   7.404 -14.965  1.00  0.66           H  
ATOM   1799  HD2 PHE A 121       8.375   8.607 -11.850  1.00  0.66           H  
ATOM   1800  HE1 PHE A 121       4.823   9.732 -15.137  1.00  0.66           H  
ATOM   1801  HE2 PHE A 121       7.534  10.934 -12.019  1.00  0.66           H  
ATOM   1802  HZ  PHE A 121       5.761  11.505 -13.666  1.00  0.66           H  
ATOM   1803  N   THR A 122      10.230   4.636 -12.944  1.00  0.77           N  
ATOM   1804  CA  THR A 122      10.732   3.407 -12.339  1.00  0.77           C  
ATOM   1805  C   THR A 122      10.429   3.396 -10.837  1.00  0.77           C  
ATOM   1806  O   THR A 122      10.832   4.323 -10.132  1.00  0.77           O  
ATOM   1807  CB  THR A 122      12.256   3.264 -12.491  1.00  0.77           C  
ATOM   1808  OG1 THR A 122      12.625   3.240 -13.849  1.00  0.77           O  
ATOM   1809  CG2 THR A 122      12.720   1.990 -11.835  1.00  0.77           C  
ATOM   1810  H   THR A 122      10.619   5.540 -12.683  1.00  0.77           H  
ATOM   1811  HA  THR A 122      10.280   2.558 -12.839  1.00  0.77           H  
ATOM   1812  HB  THR A 122      12.743   4.108 -12.009  1.00  0.77           H  
ATOM   1813  HG1 THR A 122      12.265   2.445 -14.253  1.00  0.77           H  
ATOM   1814 1HG2 THR A 122      13.798   1.898 -11.934  1.00  0.77           H  
ATOM   1815 2HG2 THR A 122      12.455   2.000 -10.783  1.00  0.77           H  
ATOM   1816 3HG2 THR A 122      12.235   1.141 -12.316  1.00  0.77           H  
ATOM   1817  N   PRO A 123       9.587   2.490 -10.330  1.00  0.97           N  
ATOM   1818  CA  PRO A 123       9.344   2.316  -8.913  1.00  0.97           C  
ATOM   1819  C   PRO A 123      10.638   1.912  -8.198  1.00  0.97           C  
ATOM   1820  O   PRO A 123      11.321   0.986  -8.644  1.00  0.97           O  
ATOM   1821  CB  PRO A 123       8.288   1.201  -8.911  1.00  0.97           C  
ATOM   1822  CG  PRO A 123       7.639   1.276 -10.262  1.00  0.97           C  
ATOM   1823  CD  PRO A 123       8.739   1.678 -11.201  1.00  0.97           C  
ATOM   1824  HA  PRO A 123       8.956   3.244  -8.492  1.00  0.97           H  
ATOM   1825 1HB  PRO A 123       8.752   0.231  -8.685  1.00  0.97           H  
ATOM   1826 2HB  PRO A 123       7.547   1.389  -8.162  1.00  0.97           H  
ATOM   1827 1HG  PRO A 123       7.199   0.304 -10.507  1.00  0.97           H  
ATOM   1828 2HG  PRO A 123       6.810   2.002 -10.247  1.00  0.97           H  
ATOM   1829 1HD  PRO A 123       9.281   0.800 -11.586  1.00  0.97           H  
ATOM   1830 2HD  PRO A 123       8.291   2.287 -12.000  1.00  0.97           H  
ATOM   1831  N   LEU A 124      10.918   2.536  -7.058  1.00  1.28           N  
ATOM   1832  CA  LEU A 124      12.065   2.225  -6.204  1.00  1.28           C  
ATOM   1833  C   LEU A 124      11.651   2.038  -4.732  1.00  1.28           C  
ATOM   1834  O   LEU A 124      11.575   3.030  -3.997  1.00  1.28           O  
ATOM   1835  CB  LEU A 124      13.157   3.308  -6.287  1.00  1.28           C  
ATOM   1836  CG  LEU A 124      14.145   3.245  -7.469  1.00  1.28           C  
ATOM   1837  CD1 LEU A 124      13.582   3.956  -8.651  1.00  1.28           C  
ATOM   1838  CD2 LEU A 124      15.453   3.863  -7.032  1.00  1.28           C  
ATOM   1839  H   LEU A 124      10.319   3.304  -6.783  1.00  1.28           H  
ATOM   1840  HA  LEU A 124      12.520   1.313  -6.574  1.00  1.28           H  
ATOM   1841 1HB  LEU A 124      12.661   4.276  -6.349  1.00  1.28           H  
ATOM   1842 2HB  LEU A 124      13.739   3.284  -5.367  1.00  1.28           H  
ATOM   1843  HG  LEU A 124      14.311   2.205  -7.756  1.00  1.28           H  
ATOM   1844 1HD1 LEU A 124      14.277   3.906  -9.479  1.00  1.28           H  
ATOM   1845 2HD1 LEU A 124      12.682   3.492  -8.927  1.00  1.28           H  
ATOM   1846 3HD1 LEU A 124      13.397   4.976  -8.393  1.00  1.28           H  
ATOM   1847 1HD2 LEU A 124      16.170   3.824  -7.848  1.00  1.28           H  
ATOM   1848 2HD2 LEU A 124      15.289   4.890  -6.747  1.00  1.28           H  
ATOM   1849 3HD2 LEU A 124      15.846   3.314  -6.178  1.00  1.28           H  
ATOM   1850  N   PRO A 125      11.273   0.820  -4.312  1.00  1.70           N  
ATOM   1851  CA  PRO A 125      10.849   0.474  -2.970  1.00  1.70           C  
ATOM   1852  C   PRO A 125      12.051   0.058  -2.130  1.00  1.70           C  
ATOM   1853  O   PRO A 125      12.127   0.365  -0.941  1.00  1.70           O  
ATOM   1854  OXT PRO A 125      13.017  -0.459  -2.689  1.00  1.70           O  
ATOM   1855  CB  PRO A 125       9.899  -0.697  -3.219  1.00  1.70           C  
ATOM   1856  CG  PRO A 125      10.465  -1.390  -4.458  1.00  1.70           C  
ATOM   1857  CD  PRO A 125      11.145  -0.293  -5.281  1.00  1.70           C  
ATOM   1858  HA  PRO A 125      10.324   1.320  -2.517  1.00  1.70           H  
ATOM   1859 1HB  PRO A 125       9.884  -1.354  -2.337  1.00  1.70           H  
ATOM   1860 2HB  PRO A 125       8.868  -0.326  -3.352  1.00  1.70           H  
ATOM   1861 1HG  PRO A 125      11.162  -2.188  -4.159  1.00  1.70           H  
ATOM   1862 2HG  PRO A 125       9.651  -1.878  -5.016  1.00  1.70           H  
ATOM   1863 1HD  PRO A 125      12.132  -0.646  -5.610  1.00  1.70           H  
ATOM   1864 2HD  PRO A 125      10.497  -0.021  -6.122  1.00  1.70           H  
ENDMDL

REMARK ID 646664 DOMAINID 640164 MODEL 4 1bas-19tk3
MODEL     4
ATOM      1  N   ALA A   1      -0.484   0.175  -0.465  1.00  0.87           N  
ATOM      2  CA  ALA A   1       0.732   0.249  -1.269  1.00  0.87           C  
ATOM      3  C   ALA A   1       1.174   1.686  -1.488  1.00  0.87           C  
ATOM      4  O   ALA A   1       0.422   2.503  -2.030  1.00  0.87           O  
ATOM      5  CB  ALA A   1       0.519  -0.419  -2.616  1.00  0.87           C  
ATOM      6 1H   ALA A   1      -0.575  -0.754  -0.085  1.00  0.87           H  
ATOM      7 2H   ALA A   1      -0.425   0.838   0.298  1.00  0.87           H  
ATOM      8 3H   ALA A   1      -1.313   0.387  -1.021  1.00  0.87           H  
ATOM      9  HA  ALA A   1       1.524  -0.269  -0.731  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       1.443  -0.374  -3.193  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       0.230  -1.458  -2.467  1.00  0.87           H  
ATOM     12 3HB  ALA A   1      -0.274   0.105  -3.155  1.00  0.87           H  
ATOM     13  N   THR A   2       2.402   2.006  -1.080  1.00  0.81           N  
ATOM     14  CA  THR A   2       2.906   3.364  -1.283  1.00  0.81           C  
ATOM     15  C   THR A   2       3.634   3.470  -2.614  1.00  0.81           C  
ATOM     16  O   THR A   2       4.631   2.781  -2.850  1.00  0.81           O  
ATOM     17  CB  THR A   2       3.838   3.798  -0.141  1.00  0.81           C  
ATOM     18  OG1 THR A   2       3.122   3.792   1.101  1.00  0.81           O  
ATOM     19  CG2 THR A   2       4.365   5.158  -0.424  1.00  0.81           C  
ATOM     20  H   THR A   2       2.999   1.317  -0.639  1.00  0.81           H  
ATOM     21  HA  THR A   2       2.064   4.052  -1.308  1.00  0.81           H  
ATOM     22  HB  THR A   2       4.671   3.101  -0.064  1.00  0.81           H  
ATOM     23  HG1 THR A   2       2.463   4.495   1.092  1.00  0.81           H  
ATOM     24 1HG2 THR A   2       5.029   5.480   0.374  1.00  0.81           H  
ATOM     25 2HG2 THR A   2       4.902   5.097  -1.339  1.00  0.81           H  
ATOM     26 3HG2 THR A   2       3.545   5.857  -0.525  1.00  0.81           H  
ATOM     27  N   VAL A   3       3.081   4.293  -3.494  1.00  0.76           N  
ATOM     28  CA  VAL A   3       3.577   4.469  -4.852  1.00  0.76           C  
ATOM     29  C   VAL A   3       3.583   5.924  -5.296  1.00  0.76           C  
ATOM     30  O   VAL A   3       2.749   6.713  -4.838  1.00  0.76           O  
ATOM     31  CB  VAL A   3       2.646   3.742  -5.835  1.00  0.76           C  
ATOM     32  CG1 VAL A   3       2.577   2.249  -5.569  1.00  0.76           C  
ATOM     33  CG2 VAL A   3       1.259   4.359  -5.724  1.00  0.76           C  
ATOM     34  H   VAL A   3       2.274   4.837  -3.184  1.00  0.76           H  
ATOM     35  HA  VAL A   3       4.586   4.064  -4.919  1.00  0.76           H  
ATOM     36  HB  VAL A   3       3.031   3.877  -6.851  1.00  0.76           H  
ATOM     37 1HG1 VAL A   3       1.914   1.786  -6.295  1.00  0.76           H  
ATOM     38 2HG1 VAL A   3       3.554   1.820  -5.660  1.00  0.76           H  
ATOM     39 3HG1 VAL A   3       2.190   2.066  -4.570  1.00  0.76           H  
ATOM     40 1HG2 VAL A   3       0.592   3.880  -6.429  1.00  0.76           H  
ATOM     41 2HG2 VAL A   3       0.875   4.224  -4.707  1.00  0.76           H  
ATOM     42 3HG2 VAL A   3       1.318   5.424  -5.949  1.00  0.76           H  
ATOM     43  N   ARG A   4       4.432   6.275  -6.252  1.00  0.71           N  
ATOM     44  CA  ARG A   4       4.245   7.556  -6.905  1.00  0.71           C  
ATOM     45  C   ARG A   4       3.321   7.246  -8.080  1.00  0.71           C  
ATOM     46  O   ARG A   4       3.366   6.135  -8.600  1.00  0.71           O  
ATOM     47  CB  ARG A   4       5.564   8.135  -7.374  1.00  0.71           C  
ATOM     48  CG  ARG A   4       6.517   8.475  -6.280  1.00  0.71           C  
ATOM     49  CD  ARG A   4       7.815   8.939  -6.782  1.00  0.71           C  
ATOM     50  NE  ARG A   4       8.556   7.838  -7.372  1.00  0.71           N  
ATOM     51  CZ  ARG A   4       9.771   7.943  -7.937  1.00  0.71           C  
ATOM     52  NH1 ARG A   4      10.405   9.104  -8.008  1.00  0.71           N  
ATOM     53  NH2 ARG A   4      10.357   6.860  -8.425  1.00  0.71           N  
ATOM     54  H   ARG A   4       5.192   5.670  -6.569  1.00  0.71           H  
ATOM     55  HA  ARG A   4       3.755   8.260  -6.229  1.00  0.71           H  
ATOM     56 1HB  ARG A   4       6.060   7.429  -8.020  1.00  0.71           H  
ATOM     57 2HB  ARG A   4       5.382   9.014  -7.947  1.00  0.71           H  
ATOM     58 1HG  ARG A   4       6.108   9.210  -5.597  1.00  0.71           H  
ATOM     59 2HG  ARG A   4       6.702   7.566  -5.755  1.00  0.71           H  
ATOM     60 1HD  ARG A   4       7.667   9.704  -7.545  1.00  0.71           H  
ATOM     61 2HD  ARG A   4       8.401   9.352  -5.962  1.00  0.71           H  
ATOM     62  HE  ARG A   4       8.122   6.903  -7.346  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4       9.999   9.985  -7.640  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      11.324   9.135  -8.428  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4       9.900   5.956  -8.363  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4      11.269   6.930  -8.849  1.00  0.71           H  
ATOM     67  N   LEU A   5       2.483   8.171  -8.514  1.00  0.67           N  
ATOM     68  CA  LEU A   5       1.689   7.896  -9.722  1.00  0.67           C  
ATOM     69  C   LEU A   5       2.084   8.852 -10.831  1.00  0.67           C  
ATOM     70  O   LEU A   5       2.153  10.056 -10.596  1.00  0.67           O  
ATOM     71  CB  LEU A   5       0.184   8.026  -9.428  1.00  0.67           C  
ATOM     72  CG  LEU A   5      -0.395   7.062  -8.408  1.00  0.67           C  
ATOM     73  CD1 LEU A   5      -1.857   7.430  -8.125  1.00  0.67           C  
ATOM     74  CD2 LEU A   5      -0.264   5.668  -8.977  1.00  0.67           C  
ATOM     75  H   LEU A   5       2.415   9.062  -8.040  1.00  0.67           H  
ATOM     76  HA  LEU A   5       1.891   6.882 -10.069  1.00  0.67           H  
ATOM     77 1HB  LEU A   5      -0.000   9.018  -9.057  1.00  0.67           H  
ATOM     78 2HB  LEU A   5      -0.366   7.901 -10.364  1.00  0.67           H  
ATOM     79  HG  LEU A   5       0.159   7.130  -7.468  1.00  0.67           H  
ATOM     80 1HD1 LEU A   5      -2.278   6.744  -7.396  1.00  0.67           H  
ATOM     81 2HD1 LEU A   5      -1.903   8.445  -7.726  1.00  0.67           H  
ATOM     82 3HD1 LEU A   5      -2.430   7.378  -9.048  1.00  0.67           H  
ATOM     83 1HD2 LEU A   5      -0.641   4.940  -8.294  1.00  0.67           H  
ATOM     84 2HD2 LEU A   5      -0.808   5.597  -9.920  1.00  0.67           H  
ATOM     85 3HD2 LEU A   5       0.768   5.491  -9.144  1.00  0.67           H  
ATOM     86  N   ARG A   6       2.302   8.340 -12.044  1.00  0.64           N  
ATOM     87  CA  ARG A   6       2.683   9.216 -13.157  1.00  0.64           C  
ATOM     88  C   ARG A   6       1.681   9.185 -14.310  1.00  0.64           C  
ATOM     89  O   ARG A   6       1.263   8.114 -14.748  1.00  0.64           O  
ATOM     90  CB  ARG A   6       4.070   8.837 -13.650  1.00  0.64           C  
ATOM     91  CG  ARG A   6       4.626   9.734 -14.720  1.00  0.64           C  
ATOM     92  CD  ARG A   6       6.023   9.372 -15.085  1.00  0.64           C  
ATOM     93  NE  ARG A   6       6.110   8.094 -15.783  1.00  0.64           N  
ATOM     94  CZ  ARG A   6       7.273   7.497 -16.131  1.00  0.64           C  
ATOM     95  NH1 ARG A   6       8.416   8.080 -15.853  1.00  0.64           N  
ATOM     96  NH2 ARG A   6       7.267   6.330 -16.749  1.00  0.64           N  
ATOM     97  H   ARG A   6       2.278   7.328 -12.181  1.00  0.64           H  
ATOM     98  HA  ARG A   6       2.729  10.232 -12.794  1.00  0.64           H  
ATOM     99 1HB  ARG A   6       4.753   8.895 -12.819  1.00  0.64           H  
ATOM    100 2HB  ARG A   6       4.070   7.809 -14.015  1.00  0.64           H  
ATOM    101 1HG  ARG A   6       4.003   9.683 -15.614  1.00  0.64           H  
ATOM    102 2HG  ARG A   6       4.632  10.757 -14.341  1.00  0.64           H  
ATOM    103 1HD  ARG A   6       6.449  10.140 -15.721  1.00  0.64           H  
ATOM    104 2HD  ARG A   6       6.615   9.300 -14.173  1.00  0.64           H  
ATOM    105  HE  ARG A   6       5.245   7.616 -16.008  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6       8.425   8.979 -15.392  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6       9.286   7.637 -16.112  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6       6.392   5.878 -16.972  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6       8.140   5.891 -17.004  1.00  0.64           H  
ATOM    110  N   GLY A   7       1.272  10.369 -14.789  1.00  0.63           N  
ATOM    111  CA  GLY A   7       0.305  10.466 -15.888  1.00  0.63           C  
ATOM    112  C   GLY A   7       0.969  10.232 -17.235  1.00  0.63           C  
ATOM    113  O   GLY A   7       1.885  10.966 -17.632  1.00  0.63           O  
ATOM    114  H   GLY A   7       1.660  11.219 -14.388  1.00  0.63           H  
ATOM    115 1HA  GLY A   7      -0.487   9.733 -15.754  1.00  0.63           H  
ATOM    116 2HA  GLY A   7      -0.163  11.450 -15.873  1.00  0.63           H  
ATOM    117  N   ALA A   8       0.431   9.270 -17.983  1.00  0.62           N  
ATOM    118  CA  ALA A   8       0.974   8.882 -19.283  1.00  0.62           C  
ATOM    119  C   ALA A   8       0.997  10.038 -20.284  1.00  0.62           C  
ATOM    120  O   ALA A   8       1.895  10.126 -21.120  1.00  0.62           O  
ATOM    121  CB  ALA A   8       0.160   7.723 -19.843  1.00  0.62           C  
ATOM    122  H   ALA A   8      -0.362   8.740 -17.613  1.00  0.62           H  
ATOM    123  HA  ALA A   8       2.001   8.552 -19.131  1.00  0.62           H  
ATOM    124 1HB  ALA A   8       0.582   7.403 -20.792  1.00  0.62           H  
ATOM    125 2HB  ALA A   8       0.178   6.892 -19.134  1.00  0.62           H  
ATOM    126 3HB  ALA A   8      -0.873   8.048 -19.992  1.00  0.62           H  
ATOM    127  N   ALA A   9       0.010  10.925 -20.197  1.00  0.62           N  
ATOM    128  CA  ALA A   9      -0.115  12.060 -21.109  1.00  0.62           C  
ATOM    129  C   ALA A   9       1.063  13.032 -21.078  1.00  0.62           C  
ATOM    130  O   ALA A   9       1.331  13.690 -22.087  1.00  0.62           O  
ATOM    131  CB  ALA A   9      -1.376  12.836 -20.798  1.00  0.62           C  
ATOM    132  H   ALA A   9      -0.688  10.795 -19.478  1.00  0.62           H  
ATOM    133  HA  ALA A   9      -0.189  11.661 -22.120  1.00  0.62           H  
ATOM    134 1HB  ALA A   9      -1.490  13.651 -21.510  1.00  0.62           H  
ATOM    135 2HB  ALA A   9      -2.204  12.166 -20.888  1.00  0.62           H  
ATOM    136 3HB  ALA A   9      -1.331  13.246 -19.787  1.00  0.62           H  
ATOM    137  N   GLY A  10       1.696  13.224 -19.913  1.00  0.62           N  
ATOM    138  CA  GLY A  10       2.772  14.215 -19.855  1.00  0.62           C  
ATOM    139  C   GLY A  10       4.031  13.822 -19.082  1.00  0.62           C  
ATOM    140  O   GLY A  10       5.031  14.536 -19.140  1.00  0.62           O  
ATOM    141  H   GLY A  10       1.480  12.638 -19.111  1.00  0.62           H  
ATOM    142 1HA  GLY A  10       3.059  14.486 -20.869  1.00  0.62           H  
ATOM    143 2HA  GLY A  10       2.372  15.125 -19.411  1.00  0.62           H  
ATOM    144  N   GLY A  11       4.009  12.705 -18.361  1.00  0.64           N  
ATOM    145  CA  GLY A  11       5.159  12.330 -17.542  1.00  0.64           C  
ATOM    146  C   GLY A  11       5.132  13.008 -16.155  1.00  0.64           C  
ATOM    147  O   GLY A  11       6.090  12.918 -15.388  1.00  0.64           O  
ATOM    148  H   GLY A  11       3.190  12.106 -18.333  1.00  0.64           H  
ATOM    149 1HA  GLY A  11       5.162  11.248 -17.423  1.00  0.64           H  
ATOM    150 2HA  GLY A  11       6.078  12.595 -18.061  1.00  0.64           H  
ATOM    151  N   PHE A  12       4.036  13.704 -15.852  1.00  0.66           N  
ATOM    152  CA  PHE A  12       3.854  14.424 -14.588  1.00  0.66           C  
ATOM    153  C   PHE A  12       3.393  13.497 -13.492  1.00  0.66           C  
ATOM    154  O   PHE A  12       2.609  12.579 -13.729  1.00  0.66           O  
ATOM    155  CB  PHE A  12       2.815  15.534 -14.759  1.00  0.66           C  
ATOM    156  CG  PHE A  12       3.321  16.698 -15.516  1.00  0.66           C  
ATOM    157  CD1 PHE A  12       3.553  16.593 -16.839  1.00  0.66           C  
ATOM    158  CD2 PHE A  12       3.523  17.907 -14.918  1.00  0.66           C  
ATOM    159  CE1 PHE A  12       4.016  17.650 -17.568  1.00  0.66           C  
ATOM    160  CE2 PHE A  12       3.971  18.989 -15.643  1.00  0.66           C  
ATOM    161  CZ  PHE A  12       4.227  18.854 -16.970  1.00  0.66           C  
ATOM    162  H   PHE A  12       3.299  13.732 -16.538  1.00  0.66           H  
ATOM    163  HA  PHE A  12       4.806  14.862 -14.292  1.00  0.66           H  
ATOM    164 1HB  PHE A  12       1.938  15.140 -15.274  1.00  0.66           H  
ATOM    165 2HB  PHE A  12       2.502  15.871 -13.783  1.00  0.66           H  
ATOM    166  HD1 PHE A  12       3.378  15.652 -17.309  1.00  0.66           H  
ATOM    167  HD2 PHE A  12       3.321  18.015 -13.865  1.00  0.66           H  
ATOM    168  HE1 PHE A  12       4.209  17.528 -18.633  1.00  0.66           H  
ATOM    169  HE2 PHE A  12       4.121  19.954 -15.160  1.00  0.66           H  
ATOM    170  HZ  PHE A  12       4.584  19.701 -17.553  1.00  0.66           H  
ATOM    171  N   TYR A  13       3.817  13.763 -12.272  1.00  0.69           N  
ATOM    172  CA  TYR A  13       3.382  12.931 -11.173  1.00  0.69           C  
ATOM    173  C   TYR A  13       2.191  13.524 -10.468  1.00  0.69           C  
ATOM    174  O   TYR A  13       2.064  14.738 -10.405  1.00  0.69           O  
ATOM    175  CB  TYR A  13       4.505  12.762 -10.211  1.00  0.69           C  
ATOM    176  CG  TYR A  13       5.640  11.950 -10.704  1.00  0.69           C  
ATOM    177  CD1 TYR A  13       6.643  12.545 -11.440  1.00  0.69           C  
ATOM    178  CD2 TYR A  13       5.708  10.617 -10.378  1.00  0.69           C  
ATOM    179  CE1 TYR A  13       7.705  11.799 -11.862  1.00  0.69           C  
ATOM    180  CE2 TYR A  13       6.779   9.868 -10.780  1.00  0.69           C  
ATOM    181  CZ  TYR A  13       7.780  10.452 -11.527  1.00  0.69           C  
ATOM    182  OH  TYR A  13       8.864   9.708 -11.939  1.00  0.69           O  
ATOM    183  H   TYR A  13       4.477  14.513 -12.078  1.00  0.69           H  
ATOM    184  HA  TYR A  13       3.101  11.972 -11.562  1.00  0.69           H  
ATOM    185 1HB  TYR A  13       4.877  13.734  -9.903  1.00  0.69           H  
ATOM    186 2HB  TYR A  13       4.112  12.281  -9.366  1.00  0.69           H  
ATOM    187  HD1 TYR A  13       6.590  13.606 -11.689  1.00  0.69           H  
ATOM    188  HD2 TYR A  13       4.911  10.169  -9.790  1.00  0.69           H  
ATOM    189  HE1 TYR A  13       8.494  12.271 -12.450  1.00  0.69           H  
ATOM    190  HE2 TYR A  13       6.838   8.819 -10.507  1.00  0.69           H  
ATOM    191  HH  TYR A  13       9.469  10.272 -12.441  1.00  0.69           H  
ATOM    192  N   LEU A  14       1.314  12.675  -9.927  1.00  0.74           N  
ATOM    193  CA  LEU A  14       0.128  13.185  -9.236  1.00  0.74           C  
ATOM    194  C   LEU A  14       0.484  13.601  -7.831  1.00  0.74           C  
ATOM    195  O   LEU A  14       0.906  12.787  -7.014  1.00  0.74           O  
ATOM    196  CB  LEU A  14      -0.978  12.114  -9.150  1.00  0.74           C  
ATOM    197  CG  LEU A  14      -1.742  11.892 -10.431  1.00  0.74           C  
ATOM    198  CD1 LEU A  14      -0.756  11.364 -11.477  1.00  0.74           C  
ATOM    199  CD2 LEU A  14      -2.893  10.896 -10.189  1.00  0.74           C  
ATOM    200  H   LEU A  14       1.483  11.676 -10.021  1.00  0.74           H  
ATOM    201  HA  LEU A  14      -0.249  14.056  -9.772  1.00  0.74           H  
ATOM    202 1HB  LEU A  14      -0.528  11.181  -8.853  1.00  0.74           H  
ATOM    203 2HB  LEU A  14      -1.690  12.416  -8.382  1.00  0.74           H  
ATOM    204  HG  LEU A  14      -2.146  12.839 -10.783  1.00  0.74           H  
ATOM    205 1HD1 LEU A  14      -1.248  11.224 -12.396  1.00  0.74           H  
ATOM    206 2HD1 LEU A  14       0.046  12.072 -11.624  1.00  0.74           H  
ATOM    207 3HD1 LEU A  14      -0.343  10.427 -11.146  1.00  0.74           H  
ATOM    208 1HD2 LEU A  14      -3.440  10.735 -11.108  1.00  0.74           H  
ATOM    209 2HD2 LEU A  14      -2.486   9.948  -9.843  1.00  0.74           H  
ATOM    210 3HD2 LEU A  14      -3.570  11.298  -9.436  1.00  0.74           H  
ATOM    211  N   VAL A  15       0.293  14.875  -7.560  1.00  0.79           N  
ATOM    212  CA  VAL A  15       0.637  15.449  -6.284  1.00  0.79           C  
ATOM    213  C   VAL A  15      -0.536  15.965  -5.508  1.00  0.79           C  
ATOM    214  O   VAL A  15      -1.362  16.713  -6.035  1.00  0.79           O  
ATOM    215  CB  VAL A  15       1.585  16.612  -6.508  1.00  0.79           C  
ATOM    216  CG1 VAL A  15       1.870  17.262  -5.263  1.00  0.79           C  
ATOM    217  CG2 VAL A  15       2.829  16.111  -7.043  1.00  0.79           C  
ATOM    218  H   VAL A  15      -0.049  15.505  -8.284  1.00  0.79           H  
ATOM    219  HA  VAL A  15       1.138  14.688  -5.689  1.00  0.79           H  
ATOM    220  HB  VAL A  15       1.137  17.338  -7.190  1.00  0.79           H  
ATOM    221 1HG1 VAL A  15       2.567  18.071  -5.439  1.00  0.79           H  
ATOM    222 2HG1 VAL A  15       0.958  17.655  -4.822  1.00  0.79           H  
ATOM    223 3HG1 VAL A  15       2.300  16.549  -4.622  1.00  0.79           H  
ATOM    224 1HG2 VAL A  15       3.502  16.934  -7.162  1.00  0.79           H  
ATOM    225 2HG2 VAL A  15       3.223  15.426  -6.330  1.00  0.79           H  
ATOM    226 3HG2 VAL A  15       2.667  15.613  -7.999  1.00  0.79           H  
ATOM    227  N   GLY A  16      -0.637  15.535  -4.256  1.00  0.84           N  
ATOM    228  CA  GLY A  16      -1.700  16.058  -3.415  1.00  0.84           C  
ATOM    229  C   GLY A  16      -1.072  16.979  -2.390  1.00  0.84           C  
ATOM    230  O   GLY A  16      -0.012  16.660  -1.858  1.00  0.84           O  
ATOM    231  H   GLY A  16       0.094  14.921  -3.884  1.00  0.84           H  
ATOM    232 1HA  GLY A  16      -2.421  16.609  -4.017  1.00  0.84           H  
ATOM    233 2HA  GLY A  16      -2.226  15.242  -2.922  1.00  0.84           H  
ATOM    234  N   HIS A  17      -1.754  18.050  -2.024  1.00  0.87           N  
ATOM    235  CA  HIS A  17      -1.184  18.947  -1.032  1.00  0.87           C  
ATOM    236  C   HIS A  17      -2.118  19.114   0.161  1.00  0.87           C  
ATOM    237  O   HIS A  17      -3.323  18.861   0.082  1.00  0.87           O  
ATOM    238  CB  HIS A  17      -0.860  20.319  -1.636  1.00  0.87           C  
ATOM    239  CG  HIS A  17       0.186  20.349  -2.741  1.00  0.87           C  
ATOM    240  ND1 HIS A  17       1.546  20.107  -2.528  1.00  0.87           N  
ATOM    241  CD2 HIS A  17       0.059  20.628  -4.058  1.00  0.87           C  
ATOM    242  CE1 HIS A  17       2.189  20.242  -3.665  1.00  0.87           C  
ATOM    243  NE2 HIS A  17       1.317  20.563  -4.611  1.00  0.87           N  
ATOM    244  H   HIS A  17      -2.627  18.298  -2.496  1.00  0.87           H  
ATOM    245  HA  HIS A  17      -0.250  18.533  -0.653  1.00  0.87           H  
ATOM    246 1HB  HIS A  17      -1.780  20.743  -2.050  1.00  0.87           H  
ATOM    247 2HB  HIS A  17      -0.532  20.993  -0.849  1.00  0.87           H  
ATOM    248  HD1 HIS A  17       2.053  19.846  -1.674  1.00  0.87           H  
ATOM    249  HD2 HIS A  17      -0.802  20.885  -4.680  1.00  0.87           H  
ATOM    250  HE1 HIS A  17       3.268  20.088  -3.699  1.00  0.87           H  
ATOM    251  N   ALA A  18      -1.542  19.561   1.273  1.00  0.88           N  
ATOM    252  CA  ALA A  18      -2.251  19.779   2.536  1.00  0.88           C  
ATOM    253  C   ALA A  18      -3.402  20.774   2.410  1.00  0.88           C  
ATOM    254  O   ALA A  18      -4.368  20.721   3.173  1.00  0.88           O  
ATOM    255  CB  ALA A  18      -1.270  20.274   3.584  1.00  0.88           C  
ATOM    256  H   ALA A  18      -0.547  19.740   1.250  1.00  0.88           H  
ATOM    257  HA  ALA A  18      -2.667  18.823   2.860  1.00  0.88           H  
ATOM    258 1HB  ALA A  18      -1.790  20.399   4.533  1.00  0.88           H  
ATOM    259 2HB  ALA A  18      -0.467  19.547   3.704  1.00  0.88           H  
ATOM    260 3HB  ALA A  18      -0.853  21.229   3.270  1.00  0.88           H  
ATOM    261  N   ASP A  19      -3.287  21.701   1.456  1.00  0.87           N  
ATOM    262  CA  ASP A  19      -4.289  22.742   1.252  1.00  0.87           C  
ATOM    263  C   ASP A  19      -5.505  22.280   0.442  1.00  0.87           C  
ATOM    264  O   ASP A  19      -6.393  23.078   0.142  1.00  0.87           O  
ATOM    265  CB  ASP A  19      -3.639  23.963   0.584  1.00  0.87           C  
ATOM    266  CG  ASP A  19      -3.131  23.742  -0.866  1.00  0.87           C  
ATOM    267  OD1 ASP A  19      -3.399  22.711  -1.474  1.00  0.87           O  
ATOM    268  OD2 ASP A  19      -2.461  24.626  -1.347  1.00  0.87           O  
ATOM    269  H   ASP A  19      -2.473  21.682   0.863  1.00  0.87           H  
ATOM    270  HA  ASP A  19      -4.647  23.055   2.233  1.00  0.87           H  
ATOM    271 1HB  ASP A  19      -4.361  24.779   0.568  1.00  0.87           H  
ATOM    272 2HB  ASP A  19      -2.797  24.295   1.194  1.00  0.87           H  
ATOM    273  N   GLY A  20      -5.559  20.993   0.096  1.00  0.84           N  
ATOM    274  CA  GLY A  20      -6.685  20.437  -0.642  1.00  0.84           C  
ATOM    275  C   GLY A  20      -6.488  20.420  -2.160  1.00  0.84           C  
ATOM    276  O   GLY A  20      -7.306  19.849  -2.896  1.00  0.84           O  
ATOM    277  H   GLY A  20      -4.787  20.368   0.332  1.00  0.84           H  
ATOM    278 1HA  GLY A  20      -6.870  19.427  -0.284  1.00  0.84           H  
ATOM    279 2HA  GLY A  20      -7.579  21.010  -0.404  1.00  0.84           H  
ATOM    280  N   SER A  21      -5.440  21.062  -2.667  1.00  0.79           N  
ATOM    281  CA  SER A  21      -5.270  21.035  -4.108  1.00  0.79           C  
ATOM    282  C   SER A  21      -4.629  19.741  -4.596  1.00  0.79           C  
ATOM    283  O   SER A  21      -3.960  19.011  -3.849  1.00  0.79           O  
ATOM    284  CB  SER A  21      -4.451  22.222  -4.577  1.00  0.79           C  
ATOM    285  OG  SER A  21      -3.131  22.137  -4.138  1.00  0.79           O  
ATOM    286  H   SER A  21      -4.765  21.567  -2.074  1.00  0.79           H  
ATOM    287  HA  SER A  21      -6.256  21.114  -4.567  1.00  0.79           H  
ATOM    288 1HB  SER A  21      -4.471  22.266  -5.664  1.00  0.79           H  
ATOM    289 2HB  SER A  21      -4.896  23.142  -4.199  1.00  0.79           H  
ATOM    290  HG  SER A  21      -3.157  22.353  -3.172  1.00  0.79           H  
ATOM    291  N   VAL A  22      -4.782  19.500  -5.892  1.00  0.74           N  
ATOM    292  CA  VAL A  22      -4.164  18.361  -6.550  1.00  0.74           C  
ATOM    293  C   VAL A  22      -3.741  18.777  -7.950  1.00  0.74           C  
ATOM    294  O   VAL A  22      -4.485  19.475  -8.642  1.00  0.74           O  
ATOM    295  CB  VAL A  22      -5.170  17.190  -6.608  1.00  0.74           C  
ATOM    296  CG1 VAL A  22      -6.368  17.641  -7.382  1.00  0.74           C  
ATOM    297  CG2 VAL A  22      -4.548  15.938  -7.260  1.00  0.74           C  
ATOM    298  H   VAL A  22      -5.347  20.129  -6.443  1.00  0.74           H  
ATOM    299  HA  VAL A  22      -3.290  18.064  -5.983  1.00  0.74           H  
ATOM    300  HB  VAL A  22      -5.493  16.954  -5.603  1.00  0.74           H  
ATOM    301 1HG1 VAL A  22      -7.082  16.863  -7.401  1.00  0.74           H  
ATOM    302 2HG1 VAL A  22      -6.804  18.514  -6.906  1.00  0.74           H  
ATOM    303 3HG1 VAL A  22      -6.076  17.893  -8.400  1.00  0.74           H  
ATOM    304 1HG2 VAL A  22      -5.289  15.138  -7.279  1.00  0.74           H  
ATOM    305 2HG2 VAL A  22      -4.235  16.165  -8.277  1.00  0.74           H  
ATOM    306 3HG2 VAL A  22      -3.684  15.618  -6.677  1.00  0.74           H  
ATOM    307  N   SER A  23      -2.556  18.352  -8.366  1.00  0.70           N  
ATOM    308  CA  SER A  23      -2.074  18.673  -9.711  1.00  0.70           C  
ATOM    309  C   SER A  23      -0.897  17.808 -10.120  1.00  0.70           C  
ATOM    310  O   SER A  23      -0.358  17.056  -9.310  1.00  0.70           O  
ATOM    311  CB  SER A  23      -1.679  20.132  -9.806  1.00  0.70           C  
ATOM    312  OG  SER A  23      -0.532  20.390  -9.051  1.00  0.70           O  
ATOM    313  H   SER A  23      -1.996  17.789  -7.722  1.00  0.70           H  
ATOM    314  HA  SER A  23      -2.881  18.486 -10.416  1.00  0.70           H  
ATOM    315 1HB  SER A  23      -1.492  20.386 -10.852  1.00  0.70           H  
ATOM    316 2HB  SER A  23      -2.492  20.764  -9.464  1.00  0.70           H  
ATOM    317  HG  SER A  23       0.187  19.921  -9.507  1.00  0.70           H  
ATOM    318  N   GLY A  24      -0.490  17.895 -11.379  1.00  0.67           N  
ATOM    319  CA  GLY A  24       0.698  17.196 -11.807  1.00  0.67           C  
ATOM    320  C   GLY A  24       1.956  17.974 -11.400  1.00  0.67           C  
ATOM    321  O   GLY A  24       1.925  19.203 -11.304  1.00  0.67           O  
ATOM    322  H   GLY A  24      -0.973  18.466 -12.059  1.00  0.67           H  
ATOM    323 1HA  GLY A  24       0.689  16.207 -11.384  1.00  0.67           H  
ATOM    324 2HA  GLY A  24       0.671  17.079 -12.885  1.00  0.67           H  
ATOM    325  N   ASN A  25       3.076  17.270 -11.271  1.00  0.67           N  
ATOM    326  CA  ASN A  25       4.379  17.877 -10.965  1.00  0.67           C  
ATOM    327  C   ASN A  25       5.490  16.983 -11.528  1.00  0.67           C  
ATOM    328  O   ASN A  25       5.575  15.824 -11.141  1.00  0.67           O  
ATOM    329  CB  ASN A  25       4.564  18.083  -9.475  1.00  0.67           C  
ATOM    330  CG  ASN A  25       5.796  18.873  -9.068  1.00  0.67           C  
ATOM    331  OD1 ASN A  25       6.870  18.831  -9.679  1.00  0.67           O  
ATOM    332  ND2 ASN A  25       5.643  19.628  -8.004  1.00  0.67           N  
ATOM    333  H   ASN A  25       2.978  16.257 -11.303  1.00  0.67           H  
ATOM    334  HA  ASN A  25       4.403  18.853 -11.433  1.00  0.67           H  
ATOM    335 1HB  ASN A  25       3.673  18.558  -9.053  1.00  0.67           H  
ATOM    336 2HB  ASN A  25       4.658  17.099  -9.035  1.00  0.67           H  
ATOM    337 1HD2 ASN A  25       6.407  20.181  -7.670  1.00  0.67           H  
ATOM    338 2HD2 ASN A  25       4.763  19.656  -7.530  1.00  0.67           H  
ATOM    339  N   PRO A  26       6.292  17.430 -12.508  1.00  0.67           N  
ATOM    340  CA  PRO A  26       7.314  16.643 -13.179  1.00  0.67           C  
ATOM    341  C   PRO A  26       8.496  16.332 -12.247  1.00  0.67           C  
ATOM    342  O   PRO A  26       9.337  15.474 -12.537  1.00  0.67           O  
ATOM    343  CB  PRO A  26       7.732  17.564 -14.331  1.00  0.67           C  
ATOM    344  CG  PRO A  26       7.482  18.966 -13.811  1.00  0.67           C  
ATOM    345  CD  PRO A  26       6.289  18.862 -12.895  1.00  0.67           C  
ATOM    346  HA  PRO A  26       6.870  15.713 -13.562  1.00  0.67           H  
ATOM    347 1HB  PRO A  26       8.784  17.384 -14.590  1.00  0.67           H  
ATOM    348 2HB  PRO A  26       7.133  17.331 -15.230  1.00  0.67           H  
ATOM    349 1HG  PRO A  26       8.379  19.332 -13.287  1.00  0.67           H  
ATOM    350 2HG  PRO A  26       7.305  19.652 -14.652  1.00  0.67           H  
ATOM    351 1HD  PRO A  26       6.482  19.503 -12.031  1.00  0.67           H  
ATOM    352 2HD  PRO A  26       5.401  19.148 -13.395  1.00  0.67           H  
ATOM    353  N   ASP A  27       8.588  17.031 -11.112  1.00  0.70           N  
ATOM    354  CA  ASP A  27       9.725  16.813 -10.238  1.00  0.70           C  
ATOM    355  C   ASP A  27       9.513  15.608  -9.360  1.00  0.70           C  
ATOM    356  O   ASP A  27       9.024  15.704  -8.235  1.00  0.70           O  
ATOM    357  CB  ASP A  27      10.016  18.042  -9.372  1.00  0.70           C  
ATOM    358  CG  ASP A  27      11.260  17.880  -8.464  1.00  0.70           C  
ATOM    359  OD1 ASP A  27      11.698  16.747  -8.224  1.00  0.70           O  
ATOM    360  OD2 ASP A  27      11.772  18.889  -8.027  1.00  0.70           O  
ATOM    361  H   ASP A  27       7.888  17.712 -10.835  1.00  0.70           H  
ATOM    362  HA  ASP A  27      10.601  16.629 -10.859  1.00  0.70           H  
ATOM    363 1HB  ASP A  27      10.148  18.917 -10.012  1.00  0.70           H  
ATOM    364 2HB  ASP A  27       9.159  18.236  -8.731  1.00  0.70           H  
ATOM    365  N   GLU A  28      10.035  14.496  -9.847  1.00  0.72           N  
ATOM    366  CA  GLU A  28       9.914  13.170  -9.254  1.00  0.72           C  
ATOM    367  C   GLU A  28      10.379  13.065  -7.796  1.00  0.72           C  
ATOM    368  O   GLU A  28      10.090  12.056  -7.133  1.00  0.72           O  
ATOM    369  CB  GLU A  28      10.726  12.172 -10.090  1.00  0.72           C  
ATOM    370  CG  GLU A  28      12.244  12.355 -10.032  1.00  0.72           C  
ATOM    371  CD  GLU A  28      12.992  11.392 -10.934  1.00  0.72           C  
ATOM    372  OE1 GLU A  28      12.363  10.538 -11.513  1.00  0.72           O  
ATOM    373  OE2 GLU A  28      14.190  11.513 -11.037  1.00  0.72           O  
ATOM    374  H   GLU A  28      10.416  14.589 -10.787  1.00  0.72           H  
ATOM    375  HA  GLU A  28       8.866  12.885  -9.295  1.00  0.72           H  
ATOM    376 1HB  GLU A  28      10.482  11.161  -9.798  1.00  0.72           H  
ATOM    377 2HB  GLU A  28      10.452  12.280 -11.132  1.00  0.72           H  
ATOM    378 1HG  GLU A  28      12.486  13.378 -10.322  1.00  0.72           H  
ATOM    379 2HG  GLU A  28      12.578  12.208  -9.007  1.00  0.72           H  
ATOM    380  N   SER A  29      11.190  14.025  -7.319  1.00  0.75           N  
ATOM    381  CA  SER A  29      11.689  13.955  -5.952  1.00  0.75           C  
ATOM    382  C   SER A  29      10.740  14.586  -4.921  1.00  0.75           C  
ATOM    383  O   SER A  29      10.966  14.448  -3.717  1.00  0.75           O  
ATOM    384  CB  SER A  29      13.076  14.585  -5.834  1.00  0.75           C  
ATOM    385  OG  SER A  29      13.057  15.983  -5.979  1.00  0.75           O  
ATOM    386  H   SER A  29      11.400  14.864  -7.880  1.00  0.75           H  
ATOM    387  HA  SER A  29      11.794  12.902  -5.694  1.00  0.75           H  
ATOM    388 1HB  SER A  29      13.509  14.326  -4.870  1.00  0.75           H  
ATOM    389 2HB  SER A  29      13.718  14.157  -6.603  1.00  0.75           H  
ATOM    390  HG  SER A  29      12.583  16.184  -6.821  1.00  0.75           H  
ATOM    391  N   SER A  30       9.696  15.298  -5.365  1.00  0.77           N  
ATOM    392  CA  SER A  30       8.834  15.956  -4.385  1.00  0.77           C  
ATOM    393  C   SER A  30       8.127  14.941  -3.496  1.00  0.77           C  
ATOM    394  O   SER A  30       7.450  14.043  -3.997  1.00  0.77           O  
ATOM    395  CB  SER A  30       7.769  16.819  -5.041  1.00  0.77           C  
ATOM    396  OG  SER A  30       6.849  17.311  -4.059  1.00  0.77           O  
ATOM    397  H   SER A  30       9.520  15.392  -6.370  1.00  0.77           H  
ATOM    398  HA  SER A  30       9.481  16.603  -3.804  1.00  0.77           H  
ATOM    399 1HB  SER A  30       8.243  17.654  -5.559  1.00  0.77           H  
ATOM    400 2HB  SER A  30       7.242  16.239  -5.789  1.00  0.77           H  
ATOM    401  HG  SER A  30       7.330  17.975  -3.553  1.00  0.77           H  
ATOM    402  N   PRO A  31       8.123  15.123  -2.170  1.00  0.78           N  
ATOM    403  CA  PRO A  31       7.486  14.234  -1.234  1.00  0.78           C  
ATOM    404  C   PRO A  31       5.974  14.234  -1.387  1.00  0.78           C  
ATOM    405  O   PRO A  31       5.316  13.271  -0.988  1.00  0.78           O  
ATOM    406  CB  PRO A  31       7.914  14.805   0.123  1.00  0.78           C  
ATOM    407  CG  PRO A  31       8.208  16.258  -0.142  1.00  0.78           C  
ATOM    408  CD  PRO A  31       8.784  16.290  -1.538  1.00  0.78           C  
ATOM    409  HA  PRO A  31       7.893  13.224  -1.376  1.00  0.78           H  
ATOM    410 1HB  PRO A  31       7.101  14.670   0.855  1.00  0.78           H  
ATOM    411 2HB  PRO A  31       8.786  14.254   0.503  1.00  0.78           H  
ATOM    412 1HG  PRO A  31       7.270  16.843  -0.055  1.00  0.78           H  
ATOM    413 2HG  PRO A  31       8.899  16.652   0.616  1.00  0.78           H  
ATOM    414 1HD  PRO A  31       8.478  17.234  -1.993  1.00  0.78           H  
ATOM    415 2HD  PRO A  31       9.880  16.152  -1.522  1.00  0.78           H  
ATOM    416  N   ASP A  32       5.409  15.274  -2.029  1.00  0.77           N  
ATOM    417  CA  ASP A  32       3.953  15.379  -2.099  1.00  0.77           C  
ATOM    418  C   ASP A  32       3.381  14.476  -3.191  1.00  0.77           C  
ATOM    419  O   ASP A  32       2.160  14.315  -3.332  1.00  0.77           O  
ATOM    420  CB  ASP A  32       3.509  16.844  -2.211  1.00  0.77           C  
ATOM    421  CG  ASP A  32       3.826  17.671  -0.927  1.00  0.77           C  
ATOM    422  OD1 ASP A  32       4.234  17.067   0.034  1.00  0.77           O  
ATOM    423  OD2 ASP A  32       3.553  18.867  -0.890  1.00  0.77           O  
ATOM    424  H   ASP A  32       5.971  16.010  -2.467  1.00  0.77           H  
ATOM    425  HA  ASP A  32       3.542  15.018  -1.171  1.00  0.77           H  
ATOM    426 1HB  ASP A  32       4.004  17.312  -3.063  1.00  0.77           H  
ATOM    427 2HB  ASP A  32       2.436  16.888  -2.374  1.00  0.77           H  
ATOM    428  N   ILE A  33       4.290  13.855  -3.934  1.00  0.75           N  
ATOM    429  CA  ILE A  33       3.974  12.899  -4.968  1.00  0.75           C  
ATOM    430  C   ILE A  33       3.593  11.547  -4.396  1.00  0.75           C  
ATOM    431  O   ILE A  33       2.915  10.757  -5.053  1.00  0.75           O  
ATOM    432  CB  ILE A  33       5.122  12.651  -5.924  1.00  0.75           C  
ATOM    433  CG1 ILE A  33       5.438  13.848  -6.750  1.00  0.75           C  
ATOM    434  CG2 ILE A  33       4.696  11.544  -6.791  1.00  0.75           C  
ATOM    435  CD1 ILE A  33       6.721  13.725  -7.505  1.00  0.75           C  
ATOM    436  H   ILE A  33       5.282  14.039  -3.772  1.00  0.75           H  
ATOM    437  HA  ILE A  33       3.124  13.266  -5.536  1.00  0.75           H  
ATOM    438  HB  ILE A  33       6.023  12.374  -5.375  1.00  0.75           H  
ATOM    439 1HG1 ILE A  33       4.645  13.984  -7.469  1.00  0.75           H  
ATOM    440 2HG1 ILE A  33       5.491  14.723  -6.110  1.00  0.75           H  
ATOM    441 1HG2 ILE A  33       5.485  11.322  -7.496  1.00  0.75           H  
ATOM    442 2HG2 ILE A  33       4.485  10.683  -6.186  1.00  0.75           H  
ATOM    443 3HG2 ILE A  33       3.790  11.841  -7.308  1.00  0.75           H  
ATOM    444 1HD1 ILE A  33       6.864  14.624  -8.096  1.00  0.75           H  
ATOM    445 2HD1 ILE A  33       7.547  13.608  -6.799  1.00  0.75           H  
ATOM    446 3HD1 ILE A  33       6.684  12.866  -8.157  1.00  0.75           H  
ATOM    447  N   TRP A  34       4.156  11.183  -3.249  1.00  0.73           N  
ATOM    448  CA  TRP A  34       3.881   9.843  -2.771  1.00  0.73           C  
ATOM    449  C   TRP A  34       2.455   9.710  -2.268  1.00  0.73           C  
ATOM    450  O   TRP A  34       1.991  10.483  -1.411  1.00  0.73           O  
ATOM    451  CB  TRP A  34       4.864   9.473  -1.673  1.00  0.73           C  
ATOM    452  CG  TRP A  34       6.251   9.225  -2.175  1.00  0.73           C  
ATOM    453  CD1 TRP A  34       7.312  10.075  -2.145  1.00  0.73           C  
ATOM    454  CD2 TRP A  34       6.733   8.003  -2.754  1.00  0.73           C  
ATOM    455  NE1 TRP A  34       8.426   9.459  -2.677  1.00  0.73           N  
ATOM    456  CE2 TRP A  34       8.085   8.186  -3.048  1.00  0.73           C  
ATOM    457  CE3 TRP A  34       6.140   6.795  -3.036  1.00  0.73           C  
ATOM    458  CZ2 TRP A  34       8.854   7.179  -3.614  1.00  0.73           C  
ATOM    459  CZ3 TRP A  34       6.898   5.781  -3.589  1.00  0.73           C  
ATOM    460  CH2 TRP A  34       8.219   5.963  -3.875  1.00  0.73           C  
ATOM    461  H   TRP A  34       4.694  11.843  -2.685  1.00  0.73           H  
ATOM    462  HA  TRP A  34       4.014   9.144  -3.598  1.00  0.73           H  
ATOM    463 1HB  TRP A  34       4.900  10.274  -0.929  1.00  0.73           H  
ATOM    464 2HB  TRP A  34       4.523   8.572  -1.173  1.00  0.73           H  
ATOM    465  HD1 TRP A  34       7.281  11.086  -1.757  1.00  0.73           H  
ATOM    466  HE1 TRP A  34       9.343   9.878  -2.771  1.00  0.73           H  
ATOM    467  HE3 TRP A  34       5.087   6.653  -2.820  1.00  0.73           H  
ATOM    468  HZ2 TRP A  34       9.910   7.311  -3.848  1.00  0.73           H  
ATOM    469  HZ3 TRP A  34       6.414   4.835  -3.792  1.00  0.73           H  
ATOM    470  HH2 TRP A  34       8.786   5.138  -4.318  1.00  0.73           H  
ATOM    471  N   THR A  35       1.780   8.690  -2.788  1.00  0.72           N  
ATOM    472  CA  THR A  35       0.417   8.418  -2.408  1.00  0.72           C  
ATOM    473  C   THR A  35       0.283   6.988  -1.934  1.00  0.72           C  
ATOM    474  O   THR A  35       1.099   6.127  -2.277  1.00  0.72           O  
ATOM    475  CB  THR A  35      -0.569   8.634  -3.595  1.00  0.72           C  
ATOM    476  OG1 THR A  35      -0.261   7.711  -4.655  1.00  0.72           O  
ATOM    477  CG2 THR A  35      -0.523  10.066  -4.136  1.00  0.72           C  
ATOM    478  H   THR A  35       2.214   8.094  -3.493  1.00  0.72           H  
ATOM    479  HA  THR A  35       0.159   9.082  -1.596  1.00  0.72           H  
ATOM    480  HB  THR A  35      -1.576   8.433  -3.239  1.00  0.72           H  
ATOM    481  HG1 THR A  35       0.708   7.659  -4.768  1.00  0.72           H  
ATOM    482 1HG2 THR A  35      -1.241  10.168  -4.948  1.00  0.72           H  
ATOM    483 2HG2 THR A  35      -0.775  10.762  -3.340  1.00  0.72           H  
ATOM    484 3HG2 THR A  35       0.474  10.287  -4.507  1.00  0.72           H  
ATOM    485  N   GLU A  36      -0.766   6.710  -1.184  1.00  0.70           N  
ATOM    486  CA  GLU A  36      -1.008   5.331  -0.814  1.00  0.70           C  
ATOM    487  C   GLU A  36      -2.302   4.871  -1.440  1.00  0.70           C  
ATOM    488  O   GLU A  36      -3.330   5.547  -1.323  1.00  0.70           O  
ATOM    489  CB  GLU A  36      -1.046   5.134   0.706  1.00  0.70           C  
ATOM    490  CG  GLU A  36      -1.191   3.682   1.132  1.00  0.70           C  
ATOM    491  CD  GLU A  36      -1.243   3.470   2.627  1.00  0.70           C  
ATOM    492  OE1 GLU A  36      -1.142   4.421   3.360  1.00  0.70           O  
ATOM    493  OE2 GLU A  36      -1.376   2.336   3.030  1.00  0.70           O  
ATOM    494  H   GLU A  36      -1.379   7.473  -0.897  1.00  0.70           H  
ATOM    495  HA  GLU A  36      -0.212   4.712  -1.212  1.00  0.70           H  
ATOM    496 1HB  GLU A  36      -0.113   5.471   1.115  1.00  0.70           H  
ATOM    497 2HB  GLU A  36      -1.851   5.725   1.146  1.00  0.70           H  
ATOM    498 1HG  GLU A  36      -2.063   3.260   0.675  1.00  0.70           H  
ATOM    499 2HG  GLU A  36      -0.331   3.145   0.740  1.00  0.70           H  
ATOM    500  N   ILE A  37      -2.250   3.732  -2.119  1.00  0.70           N  
ATOM    501  CA  ILE A  37      -3.455   3.185  -2.711  1.00  0.70           C  
ATOM    502  C   ILE A  37      -3.912   2.017  -1.854  1.00  0.70           C  
ATOM    503  O   ILE A  37      -3.158   1.061  -1.597  1.00  0.70           O  
ATOM    504  CB  ILE A  37      -3.275   2.766  -4.185  1.00  0.70           C  
ATOM    505  CG1 ILE A  37      -2.872   3.953  -5.032  1.00  0.70           C  
ATOM    506  CG2 ILE A  37      -4.601   2.227  -4.728  1.00  0.70           C  
ATOM    507  CD1 ILE A  37      -2.538   3.573  -6.428  1.00  0.70           C  
ATOM    508  H   ILE A  37      -1.361   3.240  -2.197  1.00  0.70           H  
ATOM    509  HA  ILE A  37      -4.235   3.941  -2.688  1.00  0.70           H  
ATOM    510  HB  ILE A  37      -2.500   2.006  -4.262  1.00  0.70           H  
ATOM    511 1HG1 ILE A  37      -3.689   4.664  -5.051  1.00  0.70           H  
ATOM    512 2HG1 ILE A  37      -1.999   4.440  -4.588  1.00  0.70           H  
ATOM    513 1HG2 ILE A  37      -4.486   1.934  -5.770  1.00  0.70           H  
ATOM    514 2HG2 ILE A  37      -4.914   1.363  -4.143  1.00  0.70           H  
ATOM    515 3HG2 ILE A  37      -5.356   3.011  -4.653  1.00  0.70           H  
ATOM    516 1HD1 ILE A  37      -2.278   4.457  -6.961  1.00  0.70           H  
ATOM    517 2HD1 ILE A  37      -1.702   2.875  -6.432  1.00  0.70           H  
ATOM    518 3HD1 ILE A  37      -3.403   3.108  -6.896  1.00  0.70           H  
ATOM    519  N   VAL A  38      -5.134   2.143  -1.345  1.00  0.70           N  
ATOM    520  CA  VAL A  38      -5.693   1.168  -0.424  1.00  0.70           C  
ATOM    521  C   VAL A  38      -6.970   0.564  -0.956  1.00  0.70           C  
ATOM    522  O   VAL A  38      -7.890   1.276  -1.349  1.00  0.70           O  
ATOM    523  CB  VAL A  38      -5.970   1.827   0.942  1.00  0.70           C  
ATOM    524  CG1 VAL A  38      -6.592   0.828   1.898  1.00  0.70           C  
ATOM    525  CG2 VAL A  38      -4.682   2.396   1.487  1.00  0.70           C  
ATOM    526  H   VAL A  38      -5.681   2.964  -1.611  1.00  0.70           H  
ATOM    527  HA  VAL A  38      -4.967   0.368  -0.280  1.00  0.70           H  
ATOM    528  HB  VAL A  38      -6.666   2.616   0.816  1.00  0.70           H  
ATOM    529 1HG1 VAL A  38      -6.792   1.310   2.849  1.00  0.70           H  
ATOM    530 2HG1 VAL A  38      -7.528   0.456   1.484  1.00  0.70           H  
ATOM    531 3HG1 VAL A  38      -5.907  -0.004   2.051  1.00  0.70           H  
ATOM    532 1HG2 VAL A  38      -4.855   2.878   2.437  1.00  0.70           H  
ATOM    533 2HG2 VAL A  38      -3.948   1.600   1.620  1.00  0.70           H  
ATOM    534 3HG2 VAL A  38      -4.300   3.131   0.787  1.00  0.70           H  
ATOM    535  N   LEU A  39      -7.030  -0.759  -0.972  1.00  0.71           N  
ATOM    536  CA  LEU A  39      -8.222  -1.451  -1.436  1.00  0.71           C  
ATOM    537  C   LEU A  39      -9.292  -1.330  -0.358  1.00  0.71           C  
ATOM    538  O   LEU A  39      -9.021  -1.642   0.803  1.00  0.71           O  
ATOM    539  CB  LEU A  39      -7.907  -2.931  -1.682  1.00  0.71           C  
ATOM    540  CG  LEU A  39      -9.027  -3.747  -2.337  1.00  0.71           C  
ATOM    541  CD1 LEU A  39      -9.197  -3.254  -3.757  1.00  0.71           C  
ATOM    542  CD2 LEU A  39      -8.700  -5.229  -2.297  1.00  0.71           C  
ATOM    543  H   LEU A  39      -6.237  -1.294  -0.647  1.00  0.71           H  
ATOM    544  HA  LEU A  39      -8.595  -0.990  -2.342  1.00  0.71           H  
ATOM    545 1HB  LEU A  39      -7.031  -2.998  -2.324  1.00  0.71           H  
ATOM    546 2HB  LEU A  39      -7.673  -3.400  -0.727  1.00  0.71           H  
ATOM    547  HG  LEU A  39      -9.964  -3.570  -1.807  1.00  0.71           H  
ATOM    548 1HD1 LEU A  39      -9.995  -3.790  -4.236  1.00  0.71           H  
ATOM    549 2HD1 LEU A  39      -9.424  -2.214  -3.748  1.00  0.71           H  
ATOM    550 3HD1 LEU A  39      -8.272  -3.411  -4.307  1.00  0.71           H  
ATOM    551 1HD2 LEU A  39      -9.506  -5.792  -2.766  1.00  0.71           H  
ATOM    552 2HD2 LEU A  39      -7.769  -5.412  -2.832  1.00  0.71           H  
ATOM    553 3HD2 LEU A  39      -8.593  -5.546  -1.260  1.00  0.71           H  
ATOM    554  N   VAL A  40     -10.492  -0.882  -0.720  1.00  0.72           N  
ATOM    555  CA  VAL A  40     -11.556  -0.756   0.277  1.00  0.72           C  
ATOM    556  C   VAL A  40     -12.628  -1.836   0.065  1.00  0.72           C  
ATOM    557  O   VAL A  40     -13.348  -2.208   0.993  1.00  0.72           O  
ATOM    558  CB  VAL A  40     -12.176   0.667   0.248  1.00  0.72           C  
ATOM    559  CG1 VAL A  40     -11.078   1.702   0.571  1.00  0.72           C  
ATOM    560  CG2 VAL A  40     -12.811   0.982  -1.104  1.00  0.72           C  
ATOM    561  H   VAL A  40     -10.653  -0.633  -1.690  1.00  0.72           H  
ATOM    562  HA  VAL A  40     -11.122  -0.901   1.265  1.00  0.72           H  
ATOM    563  HB  VAL A  40     -12.937   0.730   1.024  1.00  0.72           H  
ATOM    564 1HG1 VAL A  40     -11.503   2.693   0.583  1.00  0.72           H  
ATOM    565 2HG1 VAL A  40     -10.643   1.481   1.544  1.00  0.72           H  
ATOM    566 3HG1 VAL A  40     -10.300   1.653  -0.194  1.00  0.72           H  
ATOM    567 1HG2 VAL A  40     -13.240   1.979  -1.080  1.00  0.72           H  
ATOM    568 2HG2 VAL A  40     -12.057   0.943  -1.858  1.00  0.72           H  
ATOM    569 3HG2 VAL A  40     -13.596   0.262  -1.327  1.00  0.72           H  
ATOM    570  N   SER A  41     -12.688  -2.358  -1.156  1.00  0.72           N  
ATOM    571  CA  SER A  41     -13.597  -3.433  -1.569  1.00  0.72           C  
ATOM    572  C   SER A  41     -13.040  -4.007  -2.853  1.00  0.72           C  
ATOM    573  O   SER A  41     -12.396  -3.287  -3.598  1.00  0.72           O  
ATOM    574  CB  SER A  41     -15.024  -2.949  -1.739  1.00  0.72           C  
ATOM    575  OG  SER A  41     -15.844  -3.980  -2.210  1.00  0.72           O  
ATOM    576  H   SER A  41     -12.070  -1.958  -1.862  1.00  0.72           H  
ATOM    577  HA  SER A  41     -13.590  -4.217  -0.810  1.00  0.72           H  
ATOM    578 1HB  SER A  41     -15.401  -2.594  -0.780  1.00  0.72           H  
ATOM    579 2HB  SER A  41     -15.053  -2.117  -2.422  1.00  0.72           H  
ATOM    580  HG  SER A  41     -15.502  -4.204  -3.090  1.00  0.72           H  
ATOM    581  N   GLU A  42     -13.231  -5.285  -3.143  1.00  0.71           N  
ATOM    582  CA  GLU A  42     -12.614  -5.756  -4.384  1.00  0.71           C  
ATOM    583  C   GLU A  42     -12.988  -4.871  -5.577  1.00  0.71           C  
ATOM    584  O   GLU A  42     -14.165  -4.645  -5.859  1.00  0.71           O  
ATOM    585  CB  GLU A  42     -13.013  -7.205  -4.669  1.00  0.71           C  
ATOM    586  CG  GLU A  42     -12.335  -7.818  -5.894  1.00  0.71           C  
ATOM    587  CD  GLU A  42     -12.696  -9.275  -6.115  1.00  0.71           C  
ATOM    588  OE1 GLU A  42     -13.474  -9.802  -5.356  1.00  0.71           O  
ATOM    589  OE2 GLU A  42     -12.187  -9.855  -7.047  1.00  0.71           O  
ATOM    590  H   GLU A  42     -13.762  -5.898  -2.538  1.00  0.71           H  
ATOM    591  HA  GLU A  42     -11.532  -5.719  -4.262  1.00  0.71           H  
ATOM    592 1HB  GLU A  42     -12.770  -7.825  -3.806  1.00  0.71           H  
ATOM    593 2HB  GLU A  42     -14.090  -7.261  -4.821  1.00  0.71           H  
ATOM    594 1HG  GLU A  42     -12.628  -7.250  -6.777  1.00  0.71           H  
ATOM    595 2HG  GLU A  42     -11.255  -7.726  -5.781  1.00  0.71           H  
ATOM    596  N   GLY A  43     -11.953  -4.382  -6.269  1.00  0.70           N  
ATOM    597  CA  GLY A  43     -12.057  -3.517  -7.444  1.00  0.70           C  
ATOM    598  C   GLY A  43     -12.086  -2.012  -7.111  1.00  0.70           C  
ATOM    599  O   GLY A  43     -11.898  -1.179  -8.000  1.00  0.70           O  
ATOM    600  H   GLY A  43     -11.027  -4.626  -5.949  1.00  0.70           H  
ATOM    601 1HA  GLY A  43     -11.215  -3.719  -8.107  1.00  0.70           H  
ATOM    602 2HA  GLY A  43     -12.958  -3.779  -7.997  1.00  0.70           H  
ATOM    603  N   LEU A  44     -12.316  -1.676  -5.835  1.00  0.68           N  
ATOM    604  CA  LEU A  44     -12.424  -0.291  -5.366  1.00  0.68           C  
ATOM    605  C   LEU A  44     -11.298   0.114  -4.439  1.00  0.68           C  
ATOM    606  O   LEU A  44     -11.033  -0.564  -3.439  1.00  0.68           O  
ATOM    607  CB  LEU A  44     -13.714  -0.082  -4.575  1.00  0.68           C  
ATOM    608  CG  LEU A  44     -14.998  -0.020  -5.348  1.00  0.68           C  
ATOM    609  CD1 LEU A  44     -15.470  -1.425  -5.684  1.00  0.68           C  
ATOM    610  CD2 LEU A  44     -16.024   0.734  -4.505  1.00  0.68           C  
ATOM    611  H   LEU A  44     -12.433  -2.415  -5.154  1.00  0.68           H  
ATOM    612  HA  LEU A  44     -12.418   0.365  -6.230  1.00  0.68           H  
ATOM    613 1HB  LEU A  44     -13.794  -0.885  -3.860  1.00  0.68           H  
ATOM    614 2HB  LEU A  44     -13.622   0.855  -4.029  1.00  0.68           H  
ATOM    615  HG  LEU A  44     -14.831   0.501  -6.284  1.00  0.68           H  
ATOM    616 1HD1 LEU A  44     -16.398  -1.369  -6.247  1.00  0.68           H  
ATOM    617 2HD1 LEU A  44     -14.730  -1.938  -6.277  1.00  0.68           H  
ATOM    618 3HD1 LEU A  44     -15.637  -1.987  -4.769  1.00  0.68           H  
ATOM    619 1HD2 LEU A  44     -16.966   0.804  -5.050  1.00  0.68           H  
ATOM    620 2HD2 LEU A  44     -16.184   0.202  -3.567  1.00  0.68           H  
ATOM    621 3HD2 LEU A  44     -15.653   1.736  -4.292  1.00  0.68           H  
ATOM    622  N   VAL A  45     -10.706   1.269  -4.710  1.00  0.68           N  
ATOM    623  CA  VAL A  45      -9.612   1.777  -3.907  1.00  0.68           C  
ATOM    624  C   VAL A  45      -9.803   3.219  -3.485  1.00  0.68           C  
ATOM    625  O   VAL A  45     -10.606   3.958  -4.058  1.00  0.68           O  
ATOM    626  CB  VAL A  45      -8.287   1.748  -4.698  1.00  0.68           C  
ATOM    627  CG1 VAL A  45      -7.937   0.334  -5.152  1.00  0.68           C  
ATOM    628  CG2 VAL A  45      -8.387   2.711  -5.893  1.00  0.68           C  
ATOM    629  H   VAL A  45     -10.999   1.785  -5.534  1.00  0.68           H  
ATOM    630  HA  VAL A  45      -9.533   1.160  -3.020  1.00  0.68           H  
ATOM    631  HB  VAL A  45      -7.486   2.079  -4.039  1.00  0.68           H  
ATOM    632 1HG1 VAL A  45      -6.990   0.356  -5.683  1.00  0.68           H  
ATOM    633 2HG1 VAL A  45      -7.846  -0.310  -4.299  1.00  0.68           H  
ATOM    634 3HG1 VAL A  45      -8.712  -0.045  -5.814  1.00  0.68           H  
ATOM    635 1HG2 VAL A  45      -7.441   2.718  -6.438  1.00  0.68           H  
ATOM    636 2HG2 VAL A  45      -9.188   2.390  -6.551  1.00  0.68           H  
ATOM    637 3HG2 VAL A  45      -8.603   3.712  -5.527  1.00  0.68           H  
ATOM    638  N   ARG A  46      -9.000   3.638  -2.525  1.00  0.68           N  
ATOM    639  CA  ARG A  46      -8.908   5.047  -2.185  1.00  0.68           C  
ATOM    640  C   ARG A  46      -7.456   5.449  -2.393  1.00  0.68           C  
ATOM    641  O   ARG A  46      -6.555   4.618  -2.249  1.00  0.68           O  
ATOM    642  CB  ARG A  46      -9.353   5.299  -0.752  1.00  0.68           C  
ATOM    643  CG  ARG A  46      -8.523   4.624   0.304  1.00  0.68           C  
ATOM    644  CD  ARG A  46      -9.015   4.958   1.643  1.00  0.68           C  
ATOM    645  NE  ARG A  46      -8.330   4.255   2.716  1.00  0.68           N  
ATOM    646  CZ  ARG A  46      -7.170   4.654   3.262  1.00  0.68           C  
ATOM    647  NH1 ARG A  46      -6.560   5.707   2.786  1.00  0.68           N  
ATOM    648  NH2 ARG A  46      -6.643   3.990   4.274  1.00  0.68           N  
ATOM    649  H   ARG A  46      -8.428   2.946  -2.043  1.00  0.68           H  
ATOM    650  HA  ARG A  46      -9.538   5.633  -2.857  1.00  0.68           H  
ATOM    651 1HB  ARG A  46      -9.353   6.371  -0.552  1.00  0.68           H  
ATOM    652 2HB  ARG A  46     -10.364   4.946  -0.632  1.00  0.68           H  
ATOM    653 1HG  ARG A  46      -8.603   3.548   0.165  1.00  0.68           H  
ATOM    654 2HG  ARG A  46      -7.480   4.940   0.217  1.00  0.68           H  
ATOM    655 1HD  ARG A  46      -8.898   6.026   1.812  1.00  0.68           H  
ATOM    656 2HD  ARG A  46     -10.059   4.694   1.687  1.00  0.68           H  
ATOM    657  HE  ARG A  46      -8.777   3.436   3.104  1.00  0.68           H  
ATOM    658 1HH1 ARG A  46      -6.953   6.208   2.003  1.00  0.68           H  
ATOM    659 2HH1 ARG A  46      -5.681   6.039   3.209  1.00  0.68           H  
ATOM    660 1HH2 ARG A  46      -7.110   3.176   4.645  1.00  0.68           H  
ATOM    661 2HH2 ARG A  46      -5.765   4.299   4.674  1.00  0.68           H  
ATOM    662  N   ILE A  47      -7.220   6.715  -2.737  1.00  0.72           N  
ATOM    663  CA  ILE A  47      -5.852   7.196  -2.943  1.00  0.72           C  
ATOM    664  C   ILE A  47      -5.560   8.349  -1.977  1.00  0.72           C  
ATOM    665  O   ILE A  47      -6.250   9.371  -2.001  1.00  0.72           O  
ATOM    666  CB  ILE A  47      -5.653   7.657  -4.407  1.00  0.72           C  
ATOM    667  CG1 ILE A  47      -6.042   6.541  -5.371  1.00  0.72           C  
ATOM    668  CG2 ILE A  47      -4.180   8.024  -4.623  1.00  0.72           C  
ATOM    669  CD1 ILE A  47      -7.480   6.662  -5.851  1.00  0.72           C  
ATOM    670  H   ILE A  47      -7.997   7.350  -2.856  1.00  0.72           H  
ATOM    671  HA  ILE A  47      -5.153   6.389  -2.739  1.00  0.72           H  
ATOM    672  HB  ILE A  47      -6.281   8.515  -4.613  1.00  0.72           H  
ATOM    673 1HG1 ILE A  47      -5.378   6.565  -6.235  1.00  0.72           H  
ATOM    674 2HG1 ILE A  47      -5.922   5.580  -4.872  1.00  0.72           H  
ATOM    675 1HG2 ILE A  47      -4.028   8.350  -5.650  1.00  0.72           H  
ATOM    676 2HG2 ILE A  47      -3.903   8.827  -3.946  1.00  0.72           H  
ATOM    677 3HG2 ILE A  47      -3.553   7.152  -4.422  1.00  0.72           H  
ATOM    678 1HD1 ILE A  47      -7.714   5.852  -6.514  1.00  0.72           H  
ATOM    679 2HD1 ILE A  47      -8.156   6.625  -5.002  1.00  0.72           H  
ATOM    680 3HD1 ILE A  47      -7.614   7.609  -6.374  1.00  0.72           H  
ATOM    681  N   GLU A  48      -4.554   8.181  -1.120  1.00  0.76           N  
ATOM    682  CA  GLU A  48      -4.235   9.192  -0.102  1.00  0.76           C  
ATOM    683  C   GLU A  48      -2.898   9.905  -0.320  1.00  0.76           C  
ATOM    684  O   GLU A  48      -1.885   9.267  -0.587  1.00  0.76           O  
ATOM    685  CB  GLU A  48      -4.268   8.525   1.279  1.00  0.76           C  
ATOM    686  CG  GLU A  48      -3.975   9.423   2.494  1.00  0.76           C  
ATOM    687  CD  GLU A  48      -4.088   8.664   3.831  1.00  0.76           C  
ATOM    688  OE1 GLU A  48      -4.476   7.506   3.821  1.00  0.76           O  
ATOM    689  OE2 GLU A  48      -3.780   9.239   4.850  1.00  0.76           O  
ATOM    690  H   GLU A  48      -4.027   7.306  -1.155  1.00  0.76           H  
ATOM    691  HA  GLU A  48      -5.006   9.949  -0.124  1.00  0.76           H  
ATOM    692 1HB  GLU A  48      -5.243   8.075   1.431  1.00  0.76           H  
ATOM    693 2HB  GLU A  48      -3.537   7.714   1.295  1.00  0.76           H  
ATOM    694 1HG  GLU A  48      -2.967   9.833   2.403  1.00  0.76           H  
ATOM    695 2HG  GLU A  48      -4.677  10.258   2.494  1.00  0.76           H  
ATOM    696  N   GLY A  49      -2.903  11.242  -0.206  1.00  0.82           N  
ATOM    697  CA  GLY A  49      -1.690  12.063  -0.337  1.00  0.82           C  
ATOM    698  C   GLY A  49      -0.983  12.041   1.008  1.00  0.82           C  
ATOM    699  O   GLY A  49      -1.450  12.644   1.986  1.00  0.82           O  
ATOM    700  H   GLY A  49      -3.781  11.695   0.029  1.00  0.82           H  
ATOM    701 1HA  GLY A  49      -1.038  11.661  -1.113  1.00  0.82           H  
ATOM    702 2HA  GLY A  49      -1.953  13.084  -0.613  1.00  0.82           H  
ATOM    703  N   LEU A  50       0.117  11.299   1.075  1.00  0.87           N  
ATOM    704  CA  LEU A  50       0.700  10.964   2.368  1.00  0.87           C  
ATOM    705  C   LEU A  50       1.195  12.091   3.293  1.00  0.87           C  
ATOM    706  O   LEU A  50       0.868  12.053   4.477  1.00  0.87           O  
ATOM    707  CB  LEU A  50       1.784   9.923   2.115  1.00  0.87           C  
ATOM    708  CG  LEU A  50       1.195   8.594   1.688  1.00  0.87           C  
ATOM    709  CD1 LEU A  50       2.292   7.666   1.249  1.00  0.87           C  
ATOM    710  CD2 LEU A  50       0.388   8.035   2.849  1.00  0.87           C  
ATOM    711  H   LEU A  50       0.525  10.902   0.220  1.00  0.87           H  
ATOM    712  HA  LEU A  50      -0.083  10.448   2.921  1.00  0.87           H  
ATOM    713 1HB  LEU A  50       2.434  10.249   1.310  1.00  0.87           H  
ATOM    714 2HB  LEU A  50       2.372   9.778   3.020  1.00  0.87           H  
ATOM    715  HG  LEU A  50       0.530   8.747   0.837  1.00  0.87           H  
ATOM    716 1HD1 LEU A  50       1.858   6.724   0.932  1.00  0.87           H  
ATOM    717 2HD1 LEU A  50       2.821   8.119   0.417  1.00  0.87           H  
ATOM    718 3HD1 LEU A  50       2.981   7.492   2.070  1.00  0.87           H  
ATOM    719 1HD2 LEU A  50      -0.064   7.095   2.586  1.00  0.87           H  
ATOM    720 2HD2 LEU A  50       1.042   7.884   3.706  1.00  0.87           H  
ATOM    721 3HD2 LEU A  50      -0.403   8.738   3.116  1.00  0.87           H  
ATOM    722  N   PRO A  51       1.925  13.125   2.837  1.00  0.88           N  
ATOM    723  CA  PRO A  51       2.365  14.238   3.660  1.00  0.88           C  
ATOM    724  C   PRO A  51       1.279  15.284   3.807  1.00  0.88           C  
ATOM    725  O   PRO A  51       1.452  16.283   4.505  1.00  0.88           O  
ATOM    726  CB  PRO A  51       3.548  14.773   2.882  1.00  0.88           C  
ATOM    727  CG  PRO A  51       3.193  14.522   1.477  1.00  0.88           C  
ATOM    728  CD  PRO A  51       2.426  13.203   1.451  1.00  0.88           C  
ATOM    729  HA  PRO A  51       2.675  13.860   4.646  1.00  0.88           H  
ATOM    730 1HB  PRO A  51       3.683  15.846   3.086  1.00  0.88           H  
ATOM    731 2HB  PRO A  51       4.472  14.265   3.189  1.00  0.88           H  
ATOM    732 1HG  PRO A  51       2.609  15.369   1.078  1.00  0.88           H  
ATOM    733 2HG  PRO A  51       4.119  14.483   0.905  1.00  0.88           H  
ATOM    734 1HD  PRO A  51       1.627  13.319   0.720  1.00  0.88           H  
ATOM    735 2HD  PRO A  51       3.112  12.388   1.206  1.00  0.88           H  
ATOM    736  N   ALA A  52       0.194  15.094   3.065  1.00  0.87           N  
ATOM    737  CA  ALA A  52      -0.887  16.040   3.008  1.00  0.87           C  
ATOM    738  C   ALA A  52      -1.960  15.630   4.002  1.00  0.87           C  
ATOM    739  O   ALA A  52      -2.578  16.475   4.651  1.00  0.87           O  
ATOM    740  CB  ALA A  52      -1.404  16.099   1.590  1.00  0.87           C  
ATOM    741  H   ALA A  52       0.061  14.239   2.540  1.00  0.87           H  
ATOM    742  HA  ALA A  52      -0.521  17.022   3.301  1.00  0.87           H  
ATOM    743 1HB  ALA A  52      -2.224  16.792   1.538  1.00  0.87           H  
ATOM    744 2HB  ALA A  52      -0.604  16.412   0.919  1.00  0.87           H  
ATOM    745 3HB  ALA A  52      -1.734  15.117   1.308  1.00  0.87           H  
ATOM    746  N   GLY A  53      -2.163  14.314   4.141  1.00  0.82           N  
ATOM    747  CA  GLY A  53      -3.195  13.784   5.019  1.00  0.82           C  
ATOM    748  C   GLY A  53      -4.568  13.943   4.389  1.00  0.82           C  
ATOM    749  O   GLY A  53      -5.565  14.122   5.087  1.00  0.82           O  
ATOM    750  H   GLY A  53      -1.627  13.660   3.577  1.00  0.82           H  
ATOM    751 1HA  GLY A  53      -2.999  12.728   5.210  1.00  0.82           H  
ATOM    752 2HA  GLY A  53      -3.163  14.300   5.976  1.00  0.82           H  
ATOM    753  N   VAL A  54      -4.600  13.931   3.057  1.00  0.76           N  
ATOM    754  CA  VAL A  54      -5.863  14.139   2.348  1.00  0.76           C  
ATOM    755  C   VAL A  54      -6.129  13.018   1.356  1.00  0.76           C  
ATOM    756  O   VAL A  54      -5.211  12.321   0.931  1.00  0.76           O  
ATOM    757  CB  VAL A  54      -5.815  15.464   1.585  1.00  0.76           C  
ATOM    758  CG1 VAL A  54      -5.563  16.623   2.526  1.00  0.76           C  
ATOM    759  CG2 VAL A  54      -4.761  15.368   0.535  1.00  0.76           C  
ATOM    760  H   VAL A  54      -3.729  13.743   2.561  1.00  0.76           H  
ATOM    761  HA  VAL A  54      -6.676  14.167   3.071  1.00  0.76           H  
ATOM    762  HB  VAL A  54      -6.781  15.648   1.139  1.00  0.76           H  
ATOM    763 1HG1 VAL A  54      -5.554  17.559   1.966  1.00  0.76           H  
ATOM    764 2HG1 VAL A  54      -6.348  16.645   3.259  1.00  0.76           H  
ATOM    765 3HG1 VAL A  54      -4.609  16.501   3.021  1.00  0.76           H  
ATOM    766 1HG2 VAL A  54      -4.701  16.301  -0.014  1.00  0.76           H  
ATOM    767 2HG2 VAL A  54      -3.852  15.176   1.013  1.00  0.76           H  
ATOM    768 3HG2 VAL A  54      -4.994  14.548  -0.143  1.00  0.76           H  
ATOM    769  N   TYR A  55      -7.369  12.879   0.923  1.00  0.71           N  
ATOM    770  CA  TYR A  55      -7.683  11.809  -0.011  1.00  0.71           C  
ATOM    771  C   TYR A  55      -8.061  12.423  -1.330  1.00  0.71           C  
ATOM    772  O   TYR A  55      -8.649  13.497  -1.355  1.00  0.71           O  
ATOM    773  CB  TYR A  55      -8.866  11.001   0.512  1.00  0.71           C  
ATOM    774  CG  TYR A  55      -8.660  10.497   1.902  1.00  0.71           C  
ATOM    775  CD1 TYR A  55      -9.170  11.261   2.944  1.00  0.71           C  
ATOM    776  CD2 TYR A  55      -7.969   9.340   2.166  1.00  0.71           C  
ATOM    777  CE1 TYR A  55      -9.002  10.868   4.243  1.00  0.71           C  
ATOM    778  CE2 TYR A  55      -7.797   8.946   3.485  1.00  0.71           C  
ATOM    779  CZ  TYR A  55      -8.312   9.702   4.513  1.00  0.71           C  
ATOM    780  OH  TYR A  55      -8.130   9.301   5.819  1.00  0.71           O  
ATOM    781  H   TYR A  55      -8.092  13.489   1.289  1.00  0.71           H  
ATOM    782  HA  TYR A  55      -6.822  11.173  -0.162  1.00  0.71           H  
ATOM    783 1HB  TYR A  55      -9.770  11.616   0.498  1.00  0.71           H  
ATOM    784 2HB  TYR A  55      -9.039  10.145  -0.144  1.00  0.71           H  
ATOM    785  HD1 TYR A  55      -9.710  12.186   2.725  1.00  0.71           H  
ATOM    786  HD2 TYR A  55      -7.559   8.746   1.351  1.00  0.71           H  
ATOM    787  HE1 TYR A  55      -9.408  11.477   5.054  1.00  0.71           H  
ATOM    788  HE2 TYR A  55      -7.252   8.044   3.718  1.00  0.71           H  
ATOM    789  HH  TYR A  55      -7.516   8.559   5.841  1.00  0.71           H  
ATOM    790  N   LEU A  56      -7.770  11.753  -2.434  1.00  0.67           N  
ATOM    791  CA  LEU A  56      -8.214  12.311  -3.704  1.00  0.67           C  
ATOM    792  C   LEU A  56      -9.709  12.087  -3.794  1.00  0.67           C  
ATOM    793  O   LEU A  56     -10.185  10.996  -3.482  1.00  0.67           O  
ATOM    794  CB  LEU A  56      -7.497  11.633  -4.884  1.00  0.67           C  
ATOM    795  CG  LEU A  56      -6.100  12.183  -5.226  1.00  0.67           C  
ATOM    796  CD1 LEU A  56      -5.149  11.939  -4.028  1.00  0.67           C  
ATOM    797  CD2 LEU A  56      -5.587  11.495  -6.506  1.00  0.67           C  
ATOM    798  H   LEU A  56      -7.259  10.872  -2.384  1.00  0.67           H  
ATOM    799  HA  LEU A  56      -8.015  13.380  -3.725  1.00  0.67           H  
ATOM    800 1HB  LEU A  56      -7.392  10.577  -4.657  1.00  0.67           H  
ATOM    801 2HB  LEU A  56      -8.124  11.734  -5.771  1.00  0.67           H  
ATOM    802  HG  LEU A  56      -6.161  13.261  -5.394  1.00  0.67           H  
ATOM    803 1HD1 LEU A  56      -4.160  12.333  -4.260  1.00  0.67           H  
ATOM    804 2HD1 LEU A  56      -5.540  12.442  -3.144  1.00  0.67           H  
ATOM    805 3HD1 LEU A  56      -5.077  10.878  -3.831  1.00  0.67           H  
ATOM    806 1HD2 LEU A  56      -4.599  11.884  -6.758  1.00  0.67           H  
ATOM    807 2HD2 LEU A  56      -5.524  10.419  -6.344  1.00  0.67           H  
ATOM    808 3HD2 LEU A  56      -6.277  11.698  -7.326  1.00  0.67           H  
ATOM    809  N   SER A  57     -10.445  13.095  -4.239  1.00  0.66           N  
ATOM    810  CA  SER A  57     -11.884  12.976  -4.376  1.00  0.66           C  
ATOM    811  C   SER A  57     -12.384  13.581  -5.681  1.00  0.66           C  
ATOM    812  O   SER A  57     -11.773  14.491  -6.244  1.00  0.66           O  
ATOM    813  CB  SER A  57     -12.557  13.706  -3.229  1.00  0.66           C  
ATOM    814  OG  SER A  57     -12.143  13.216  -1.960  1.00  0.66           O  
ATOM    815  H   SER A  57     -10.016  13.991  -4.441  1.00  0.66           H  
ATOM    816  HA  SER A  57     -12.150  11.927  -4.368  1.00  0.66           H  
ATOM    817 1HB  SER A  57     -12.318  14.770  -3.303  1.00  0.66           H  
ATOM    818 2HB  SER A  57     -13.638  13.607  -3.325  1.00  0.66           H  
ATOM    819  HG  SER A  57     -12.533  12.354  -1.848  1.00  0.66           H  
ATOM    820  N   MET A  58     -13.522  13.100  -6.160  1.00  0.67           N  
ATOM    821  CA  MET A  58     -14.113  13.730  -7.331  1.00  0.67           C  
ATOM    822  C   MET A  58     -15.481  14.309  -6.999  1.00  0.67           C  
ATOM    823  O   MET A  58     -16.366  13.611  -6.511  1.00  0.67           O  
ATOM    824  CB  MET A  58     -14.185  12.736  -8.463  1.00  0.67           C  
ATOM    825  CG  MET A  58     -14.737  13.292  -9.725  1.00  0.67           C  
ATOM    826  SD  MET A  58     -14.778  12.080 -10.996  1.00  0.67           S  
ATOM    827  CE  MET A  58     -13.083  11.951 -11.456  1.00  0.67           C  
ATOM    828  H   MET A  58     -13.975  12.314  -5.693  1.00  0.67           H  
ATOM    829  HA  MET A  58     -13.487  14.562  -7.647  1.00  0.67           H  
ATOM    830 1HB  MET A  58     -13.186  12.360  -8.676  1.00  0.67           H  
ATOM    831 2HB  MET A  58     -14.805  11.888  -8.167  1.00  0.67           H  
ATOM    832 1HG  MET A  58     -15.749  13.665  -9.563  1.00  0.67           H  
ATOM    833 2HG  MET A  58     -14.118  14.129 -10.058  1.00  0.67           H  
ATOM    834 1HE  MET A  58     -12.998  11.216 -12.233  1.00  0.67           H  
ATOM    835 2HE  MET A  58     -12.731  12.917 -11.826  1.00  0.67           H  
ATOM    836 3HE  MET A  58     -12.490  11.649 -10.602  1.00  0.67           H  
ATOM    837  N   SER A  59     -15.653  15.591  -7.270  1.00  0.68           N  
ATOM    838  CA  SER A  59     -16.906  16.261  -6.963  1.00  0.68           C  
ATOM    839  C   SER A  59     -17.975  15.916  -7.977  1.00  0.68           C  
ATOM    840  O   SER A  59     -17.673  15.414  -9.055  1.00  0.68           O  
ATOM    841  CB  SER A  59     -16.687  17.750  -6.910  1.00  0.68           C  
ATOM    842  OG  SER A  59     -16.321  18.226  -8.167  1.00  0.68           O  
ATOM    843  H   SER A  59     -14.890  16.123  -7.694  1.00  0.68           H  
ATOM    844  HA  SER A  59     -17.243  15.926  -5.981  1.00  0.68           H  
ATOM    845 1HB  SER A  59     -17.600  18.242  -6.582  1.00  0.68           H  
ATOM    846 2HB  SER A  59     -15.902  17.985  -6.182  1.00  0.68           H  
ATOM    847  HG  SER A  59     -15.382  17.958  -8.263  1.00  0.68           H  
ATOM    848  N   LYS A  60     -19.223  16.263  -7.675  1.00  0.69           N  
ATOM    849  CA  LYS A  60     -20.355  15.995  -8.568  1.00  0.69           C  
ATOM    850  C   LYS A  60     -20.220  16.631  -9.955  1.00  0.69           C  
ATOM    851  O   LYS A  60     -20.843  16.178 -10.916  1.00  0.69           O  
ATOM    852  CB  LYS A  60     -21.647  16.465  -7.904  1.00  0.69           C  
ATOM    853  CG  LYS A  60     -21.762  17.986  -7.738  1.00  0.69           C  
ATOM    854  CD  LYS A  60     -23.045  18.376  -7.008  1.00  0.69           C  
ATOM    855  CE  LYS A  60     -23.175  19.891  -6.880  1.00  0.69           C  
ATOM    856  NZ  LYS A  60     -24.405  20.282  -6.129  1.00  0.69           N  
ATOM    857  H   LYS A  60     -19.402  16.693  -6.779  1.00  0.69           H  
ATOM    858  HA  LYS A  60     -20.427  14.922  -8.711  1.00  0.69           H  
ATOM    859 1HB  LYS A  60     -22.498  16.132  -8.499  1.00  0.69           H  
ATOM    860 2HB  LYS A  60     -21.738  16.009  -6.919  1.00  0.69           H  
ATOM    861 1HG  LYS A  60     -20.901  18.364  -7.188  1.00  0.69           H  
ATOM    862 2HG  LYS A  60     -21.775  18.455  -8.721  1.00  0.69           H  
ATOM    863 1HD  LYS A  60     -23.905  17.993  -7.559  1.00  0.69           H  
ATOM    864 2HD  LYS A  60     -23.047  17.935  -6.012  1.00  0.69           H  
ATOM    865 1HE  LYS A  60     -22.302  20.280  -6.357  1.00  0.69           H  
ATOM    866 2HE  LYS A  60     -23.212  20.331  -7.879  1.00  0.69           H  
ATOM    867 1HZ  LYS A  60     -24.458  21.289  -6.063  1.00  0.69           H  
ATOM    868 2HZ  LYS A  60     -25.221  19.934  -6.613  1.00  0.69           H  
ATOM    869 3HZ  LYS A  60     -24.372  19.887  -5.200  1.00  0.69           H  
ATOM    870  N   ASN A  61     -19.395  17.675 -10.059  1.00  0.70           N  
ATOM    871  CA  ASN A  61     -19.182  18.376 -11.315  1.00  0.70           C  
ATOM    872  C   ASN A  61     -17.965  17.824 -12.072  1.00  0.70           C  
ATOM    873  O   ASN A  61     -17.601  18.328 -13.138  1.00  0.70           O  
ATOM    874  CB  ASN A  61     -19.010  19.854 -11.040  1.00  0.70           C  
ATOM    875  CG  ASN A  61     -20.281  20.499 -10.532  1.00  0.70           C  
ATOM    876  OD1 ASN A  61     -21.390  20.154 -10.957  1.00  0.70           O  
ATOM    877  ND2 ASN A  61     -20.137  21.435  -9.627  1.00  0.70           N  
ATOM    878  H   ASN A  61     -18.906  17.988  -9.234  1.00  0.70           H  
ATOM    879  HA  ASN A  61     -20.056  18.229 -11.950  1.00  0.70           H  
ATOM    880 1HB  ASN A  61     -18.223  19.991 -10.294  1.00  0.70           H  
ATOM    881 2HB  ASN A  61     -18.691  20.361 -11.949  1.00  0.70           H  
ATOM    882 1HD2 ASN A  61     -20.939  21.902  -9.256  1.00  0.70           H  
ATOM    883 2HD2 ASN A  61     -19.222  21.688  -9.310  1.00  0.70           H  
ATOM    884  N   GLY A  62     -17.335  16.794 -11.510  1.00  0.70           N  
ATOM    885  CA  GLY A  62     -16.182  16.120 -12.092  1.00  0.70           C  
ATOM    886  C   GLY A  62     -14.812  16.672 -11.676  1.00  0.70           C  
ATOM    887  O   GLY A  62     -13.775  16.066 -11.956  1.00  0.70           O  
ATOM    888  H   GLY A  62     -17.676  16.416 -10.629  1.00  0.70           H  
ATOM    889 1HA  GLY A  62     -16.225  15.076 -11.797  1.00  0.70           H  
ATOM    890 2HA  GLY A  62     -16.282  16.140 -13.172  1.00  0.70           H  
ATOM    891  N   THR A  63     -14.784  17.823 -11.028  1.00  0.70           N  
ATOM    892  CA  THR A  63     -13.509  18.384 -10.606  1.00  0.70           C  
ATOM    893  C   THR A  63     -12.831  17.484  -9.591  1.00  0.70           C  
ATOM    894  O   THR A  63     -13.466  17.034  -8.626  1.00  0.70           O  
ATOM    895  CB  THR A  63     -13.664  19.801 -10.028  1.00  0.70           C  
ATOM    896  OG1 THR A  63     -14.205  20.676 -11.031  1.00  0.70           O  
ATOM    897  CG2 THR A  63     -12.324  20.348  -9.536  1.00  0.70           C  
ATOM    898  H   THR A  63     -15.650  18.300 -10.823  1.00  0.70           H  
ATOM    899  HA  THR A  63     -12.858  18.451 -11.480  1.00  0.70           H  
ATOM    900  HB  THR A  63     -14.354  19.770  -9.187  1.00  0.70           H  
ATOM    901  HG1 THR A  63     -14.314  21.557 -10.662  1.00  0.70           H  
ATOM    902 1HG2 THR A  63     -12.470  21.347  -9.129  1.00  0.70           H  
ATOM    903 2HG2 THR A  63     -11.924  19.705  -8.756  1.00  0.70           H  
ATOM    904 3HG2 THR A  63     -11.620  20.394 -10.364  1.00  0.70           H  
ATOM    905  N   VAL A  64     -11.545  17.223  -9.809  1.00  0.69           N  
ATOM    906  CA  VAL A  64     -10.784  16.410  -8.879  1.00  0.69           C  
ATOM    907  C   VAL A  64     -10.135  17.367  -7.882  1.00  0.69           C  
ATOM    908  O   VAL A  64      -9.565  18.391  -8.269  1.00  0.69           O  
ATOM    909  CB  VAL A  64      -9.740  15.550  -9.606  1.00  0.69           C  
ATOM    910  CG1 VAL A  64      -8.949  14.717  -8.586  1.00  0.69           C  
ATOM    911  CG2 VAL A  64     -10.451  14.663 -10.627  1.00  0.69           C  
ATOM    912  H   VAL A  64     -11.093  17.605 -10.627  1.00  0.69           H  
ATOM    913  HA  VAL A  64     -11.460  15.748  -8.344  1.00  0.69           H  
ATOM    914  HB  VAL A  64      -9.032  16.205 -10.111  1.00  0.69           H  
ATOM    915 1HG1 VAL A  64      -8.196  14.136  -9.097  1.00  0.69           H  
ATOM    916 2HG1 VAL A  64      -8.477  15.349  -7.876  1.00  0.69           H  
ATOM    917 3HG1 VAL A  64      -9.637  14.051  -8.057  1.00  0.69           H  
ATOM    918 1HG2 VAL A  64      -9.720  14.061 -11.160  1.00  0.69           H  
ATOM    919 2HG2 VAL A  64     -11.156  14.013 -10.105  1.00  0.69           H  
ATOM    920 3HG2 VAL A  64     -10.998  15.282 -11.344  1.00  0.69           H  
ATOM    921  N   GLU A  65     -10.295  17.059  -6.611  1.00  0.69           N  
ATOM    922  CA  GLU A  65      -9.808  17.873  -5.504  1.00  0.69           C  
ATOM    923  C   GLU A  65      -9.477  16.949  -4.360  1.00  0.69           C  
ATOM    924  O   GLU A  65      -9.896  15.797  -4.393  1.00  0.69           O  
ATOM    925  CB  GLU A  65     -10.878  18.877  -5.090  1.00  0.69           C  
ATOM    926  CG  GLU A  65     -12.184  18.236  -4.591  1.00  0.69           C  
ATOM    927  CD  GLU A  65     -13.262  19.256  -4.234  1.00  0.69           C  
ATOM    928  OE1 GLU A  65     -13.040  20.428  -4.444  1.00  0.69           O  
ATOM    929  OE2 GLU A  65     -14.303  18.857  -3.756  1.00  0.69           O  
ATOM    930  H   GLU A  65     -10.789  16.191  -6.403  1.00  0.69           H  
ATOM    931  HA  GLU A  65      -8.904  18.399  -5.804  1.00  0.69           H  
ATOM    932 1HB  GLU A  65     -10.489  19.512  -4.292  1.00  0.69           H  
ATOM    933 2HB  GLU A  65     -11.118  19.521  -5.937  1.00  0.69           H  
ATOM    934 1HG  GLU A  65     -12.569  17.571  -5.371  1.00  0.69           H  
ATOM    935 2HG  GLU A  65     -11.958  17.627  -3.714  1.00  0.69           H  
ATOM    936  N   ASN A  66      -8.722  17.393  -3.366  1.00  0.70           N  
ATOM    937  CA  ASN A  66      -8.496  16.487  -2.258  1.00  0.70           C  
ATOM    938  C   ASN A  66      -9.423  16.807  -1.086  1.00  0.70           C  
ATOM    939  O   ASN A  66      -9.870  17.947  -0.938  1.00  0.70           O  
ATOM    940  CB  ASN A  66      -7.072  16.516  -1.810  1.00  0.70           C  
ATOM    941  CG  ASN A  66      -6.097  16.153  -2.832  1.00  0.70           C  
ATOM    942  OD1 ASN A  66      -6.280  15.319  -3.722  1.00  0.70           O  
ATOM    943  ND2 ASN A  66      -4.984  16.768  -2.709  1.00  0.70           N  
ATOM    944  H   ASN A  66      -8.335  18.337  -3.334  1.00  0.70           H  
ATOM    945  HA  ASN A  66      -8.728  15.482  -2.586  1.00  0.70           H  
ATOM    946 1HB  ASN A  66      -6.821  17.474  -1.399  1.00  0.70           H  
ATOM    947 2HB  ASN A  66      -6.994  15.794  -1.036  1.00  0.70           H  
ATOM    948 1HD2 ASN A  66      -4.242  16.577  -3.339  1.00  0.70           H  
ATOM    949 2HD2 ASN A  66      -4.853  17.431  -1.966  1.00  0.70           H  
ATOM    950  N   GLY A  67      -9.667  15.827  -0.218  1.00  0.70           N  
ATOM    951  CA  GLY A  67     -10.482  16.066   0.970  1.00  0.70           C  
ATOM    952  C   GLY A  67      -9.809  15.601   2.253  1.00  0.70           C  
ATOM    953  O   GLY A  67      -8.968  14.711   2.256  1.00  0.70           O  
ATOM    954  H   GLY A  67      -9.295  14.904  -0.420  1.00  0.70           H  
ATOM    955 1HA  GLY A  67     -10.713  17.128   1.047  1.00  0.70           H  
ATOM    956 2HA  GLY A  67     -11.432  15.546   0.853  1.00  0.70           H  
ATOM    957  N   LYS A  68     -10.222  16.173   3.379  1.00  0.70           N  
ATOM    958  CA  LYS A  68      -9.652  15.791   4.676  1.00  0.70           C  
ATOM    959  C   LYS A  68     -10.447  14.683   5.367  1.00  0.70           C  
ATOM    960  O   LYS A  68     -10.113  14.246   6.468  1.00  0.70           O  
ATOM    961  CB  LYS A  68      -9.512  17.024   5.552  1.00  0.70           C  
ATOM    962  CG  LYS A  68      -8.486  18.012   4.991  1.00  0.70           C  
ATOM    963  CD  LYS A  68      -8.306  19.249   5.840  1.00  0.70           C  
ATOM    964  CE  LYS A  68      -7.241  20.167   5.217  1.00  0.70           C  
ATOM    965  NZ  LYS A  68      -7.027  21.398   6.015  1.00  0.70           N  
ATOM    966  H   LYS A  68     -10.924  16.900   3.343  1.00  0.70           H  
ATOM    967  HA  LYS A  68      -8.646  15.402   4.504  1.00  0.70           H  
ATOM    968 1HB  LYS A  68     -10.475  17.527   5.643  1.00  0.70           H  
ATOM    969 2HB  LYS A  68      -9.193  16.728   6.551  1.00  0.70           H  
ATOM    970 1HG  LYS A  68      -7.526  17.510   4.950  1.00  0.70           H  
ATOM    971 2HG  LYS A  68      -8.766  18.305   3.979  1.00  0.70           H  
ATOM    972 1HD  LYS A  68      -9.251  19.789   5.910  1.00  0.70           H  
ATOM    973 2HD  LYS A  68      -7.991  18.964   6.843  1.00  0.70           H  
ATOM    974 1HE  LYS A  68      -6.297  19.622   5.148  1.00  0.70           H  
ATOM    975 2HE  LYS A  68      -7.556  20.450   4.212  1.00  0.70           H  
ATOM    976 1HZ  LYS A  68      -6.319  21.971   5.573  1.00  0.70           H  
ATOM    977 2HZ  LYS A  68      -7.889  21.915   6.073  1.00  0.70           H  
ATOM    978 3HZ  LYS A  68      -6.720  21.145   6.941  1.00  0.70           H  
ATOM    979  N   GLU A  69     -11.509  14.253   4.707  1.00  0.69           N  
ATOM    980  CA  GLU A  69     -12.374  13.191   5.189  1.00  0.69           C  
ATOM    981  C   GLU A  69     -12.498  12.169   4.080  1.00  0.69           C  
ATOM    982  O   GLU A  69     -12.433  12.524   2.904  1.00  0.69           O  
ATOM    983  CB  GLU A  69     -13.760  13.726   5.576  1.00  0.69           C  
ATOM    984  CG  GLU A  69     -13.756  14.729   6.736  1.00  0.69           C  
ATOM    985  CD  GLU A  69     -15.141  15.212   7.126  1.00  0.69           C  
ATOM    986  OE1 GLU A  69     -16.096  14.790   6.518  1.00  0.69           O  
ATOM    987  OE2 GLU A  69     -15.235  16.004   8.036  1.00  0.69           O  
ATOM    988  H   GLU A  69     -11.713  14.671   3.815  1.00  0.69           H  
ATOM    989  HA  GLU A  69     -11.915  12.711   6.054  1.00  0.69           H  
ATOM    990 1HB  GLU A  69     -14.213  14.212   4.712  1.00  0.69           H  
ATOM    991 2HB  GLU A  69     -14.405  12.891   5.853  1.00  0.69           H  
ATOM    992 1HG  GLU A  69     -13.288  14.260   7.601  1.00  0.69           H  
ATOM    993 2HG  GLU A  69     -13.148  15.587   6.454  1.00  0.69           H  
ATOM    994  N   LEU A  70     -12.673  10.910   4.440  1.00  0.67           N  
ATOM    995  CA  LEU A  70     -12.834   9.882   3.427  1.00  0.67           C  
ATOM    996  C   LEU A  70     -14.313   9.741   3.097  1.00  0.67           C  
ATOM    997  O   LEU A  70     -15.113   9.426   3.982  1.00  0.67           O  
ATOM    998  CB  LEU A  70     -12.265   8.555   3.935  1.00  0.67           C  
ATOM    999  CG  LEU A  70     -12.301   7.419   2.948  1.00  0.67           C  
ATOM   1000  CD1 LEU A  70     -11.391   7.788   1.795  1.00  0.67           C  
ATOM   1001  CD2 LEU A  70     -11.846   6.138   3.633  1.00  0.67           C  
ATOM   1002  H   LEU A  70     -12.707  10.665   5.419  1.00  0.67           H  
ATOM   1003  HA  LEU A  70     -12.299  10.181   2.524  1.00  0.67           H  
ATOM   1004 1HB  LEU A  70     -11.229   8.707   4.226  1.00  0.67           H  
ATOM   1005 2HB  LEU A  70     -12.828   8.249   4.816  1.00  0.67           H  
ATOM   1006  HG  LEU A  70     -13.317   7.296   2.560  1.00  0.67           H  
ATOM   1007 1HD1 LEU A  70     -11.388   7.020   1.044  1.00  0.67           H  
ATOM   1008 2HD1 LEU A  70     -11.738   8.712   1.362  1.00  0.67           H  
ATOM   1009 3HD1 LEU A  70     -10.395   7.926   2.171  1.00  0.67           H  
ATOM   1010 1HD2 LEU A  70     -11.867   5.317   2.936  1.00  0.67           H  
ATOM   1011 2HD2 LEU A  70     -10.831   6.271   4.013  1.00  0.67           H  
ATOM   1012 3HD2 LEU A  70     -12.518   5.917   4.462  1.00  0.67           H  
ATOM   1013  N   THR A  71     -14.686   9.987   1.842  1.00  0.65           N  
ATOM   1014  CA  THR A  71     -16.095   9.947   1.449  1.00  0.65           C  
ATOM   1015  C   THR A  71     -16.336   8.966   0.308  1.00  0.65           C  
ATOM   1016  O   THR A  71     -15.401   8.441  -0.282  1.00  0.65           O  
ATOM   1017  CB  THR A  71     -16.553  11.352   1.013  1.00  0.65           C  
ATOM   1018  OG1 THR A  71     -15.867  11.716  -0.213  1.00  0.65           O  
ATOM   1019  CG2 THR A  71     -16.202  12.374   2.101  1.00  0.65           C  
ATOM   1020  H   THR A  71     -13.994  10.259   1.140  1.00  0.65           H  
ATOM   1021  HA  THR A  71     -16.694   9.628   2.302  1.00  0.65           H  
ATOM   1022  HB  THR A  71     -17.632  11.353   0.842  1.00  0.65           H  
ATOM   1023  HG1 THR A  71     -14.922  11.420  -0.182  1.00  0.65           H  
ATOM   1024 1HG2 THR A  71     -16.523  13.365   1.786  1.00  0.65           H  
ATOM   1025 2HG2 THR A  71     -16.708  12.106   3.029  1.00  0.65           H  
ATOM   1026 3HG2 THR A  71     -15.125  12.386   2.267  1.00  0.65           H  
ATOM   1027  N   GLU A  72     -17.588   8.753  -0.063  1.00  0.63           N  
ATOM   1028  CA  GLU A  72     -17.891   7.866  -1.188  1.00  0.63           C  
ATOM   1029  C   GLU A  72     -17.293   8.366  -2.517  1.00  0.63           C  
ATOM   1030  O   GLU A  72     -16.954   7.587  -3.405  1.00  0.63           O  
ATOM   1031  CB  GLU A  72     -19.404   7.702  -1.282  1.00  0.63           C  
ATOM   1032  CG  GLU A  72     -20.182   9.010  -1.495  1.00  0.63           C  
ATOM   1033  CD  GLU A  72     -20.451   9.740  -0.196  1.00  0.63           C  
ATOM   1034  OE1 GLU A  72     -19.849   9.387   0.794  1.00  0.63           O  
ATOM   1035  OE2 GLU A  72     -21.241  10.654  -0.197  1.00  0.63           O  
ATOM   1036  H   GLU A  72     -18.342   9.197   0.442  1.00  0.63           H  
ATOM   1037  HA  GLU A  72     -17.453   6.889  -0.973  1.00  0.63           H  
ATOM   1038 1HB  GLU A  72     -19.638   7.023  -2.074  1.00  0.63           H  
ATOM   1039 2HB  GLU A  72     -19.772   7.254  -0.360  1.00  0.63           H  
ATOM   1040 1HG  GLU A  72     -19.646   9.670  -2.161  1.00  0.63           H  
ATOM   1041 2HG  GLU A  72     -21.133   8.771  -1.969  1.00  0.63           H  
ATOM   1042  N   ASN A  73     -17.037   9.669  -2.596  1.00  0.61           N  
ATOM   1043  CA  ASN A  73     -16.487  10.299  -3.788  1.00  0.61           C  
ATOM   1044  C   ASN A  73     -14.972  10.220  -3.776  1.00  0.61           C  
ATOM   1045  O   ASN A  73     -14.292  10.754  -4.658  1.00  0.61           O  
ATOM   1046  CB  ASN A  73     -16.940  11.744  -3.860  1.00  0.61           C  
ATOM   1047  CG  ASN A  73     -18.384  11.889  -4.246  1.00  0.61           C  
ATOM   1048  OD1 ASN A  73     -18.843  11.215  -5.167  1.00  0.61           O  
ATOM   1049  ND2 ASN A  73     -19.103  12.744  -3.565  1.00  0.61           N  
ATOM   1050  H   ASN A  73     -17.289  10.252  -1.808  1.00  0.61           H  
ATOM   1051  HA  ASN A  73     -16.844   9.764  -4.669  1.00  0.61           H  
ATOM   1052 1HB  ASN A  73     -16.792  12.208  -2.883  1.00  0.61           H  
ATOM   1053 2HB  ASN A  73     -16.317  12.271  -4.555  1.00  0.61           H  
ATOM   1054 1HD2 ASN A  73     -20.069  12.872  -3.785  1.00  0.61           H  
ATOM   1055 2HD2 ASN A  73     -18.686  13.269  -2.824  1.00  0.61           H  
ATOM   1056  N   SER A  74     -14.438   9.566  -2.746  1.00  0.60           N  
ATOM   1057  CA  SER A  74     -13.019   9.367  -2.609  1.00  0.60           C  
ATOM   1058  C   SER A  74     -12.684   7.950  -3.082  1.00  0.60           C  
ATOM   1059  O   SER A  74     -11.518   7.541  -3.071  1.00  0.60           O  
ATOM   1060  CB  SER A  74     -12.624   9.518  -1.162  1.00  0.60           C  
ATOM   1061  OG  SER A  74     -12.985  10.801  -0.626  1.00  0.60           O  
ATOM   1062  H   SER A  74     -15.029   9.157  -2.027  1.00  0.60           H  
ATOM   1063  HA  SER A  74     -12.485  10.077  -3.225  1.00  0.60           H  
ATOM   1064 1HB  SER A  74     -13.070   8.725  -0.584  1.00  0.60           H  
ATOM   1065 2HB  SER A  74     -11.543   9.395  -1.089  1.00  0.60           H  
ATOM   1066  HG  SER A  74     -12.455  11.459  -1.093  1.00  0.60           H  
ATOM   1067  N   PHE A  75     -13.720   7.184  -3.468  1.00  0.60           N  
ATOM   1068  CA  PHE A  75     -13.513   5.812  -3.895  1.00  0.60           C  
ATOM   1069  C   PHE A  75     -13.505   5.711  -5.410  1.00  0.60           C  
ATOM   1070  O   PHE A  75     -14.364   6.285  -6.100  1.00  0.60           O  
ATOM   1071  CB  PHE A  75     -14.594   4.912  -3.300  1.00  0.60           C  
ATOM   1072  CG  PHE A  75     -14.503   4.762  -1.832  1.00  0.60           C  
ATOM   1073  CD1 PHE A  75     -13.321   5.007  -1.171  1.00  0.60           C  
ATOM   1074  CD2 PHE A  75     -15.609   4.391  -1.100  1.00  0.60           C  
ATOM   1075  CE1 PHE A  75     -13.246   4.879   0.187  1.00  0.60           C  
ATOM   1076  CE2 PHE A  75     -15.532   4.264   0.269  1.00  0.60           C  
ATOM   1077  CZ  PHE A  75     -14.342   4.509   0.912  1.00  0.60           C  
ATOM   1078  H   PHE A  75     -14.675   7.542  -3.459  1.00  0.60           H  
ATOM   1079  HA  PHE A  75     -12.546   5.472  -3.529  1.00  0.60           H  
ATOM   1080 1HB  PHE A  75     -15.570   5.331  -3.528  1.00  0.60           H  
ATOM   1081 2HB  PHE A  75     -14.537   3.924  -3.755  1.00  0.60           H  
ATOM   1082  HD1 PHE A  75     -12.443   5.301  -1.746  1.00  0.60           H  
ATOM   1083  HD2 PHE A  75     -16.551   4.201  -1.616  1.00  0.60           H  
ATOM   1084  HE1 PHE A  75     -12.318   5.065   0.688  1.00  0.60           H  
ATOM   1085  HE2 PHE A  75     -16.413   3.972   0.842  1.00  0.60           H  
ATOM   1086  HZ  PHE A  75     -14.274   4.411   1.995  1.00  0.60           H  
ATOM   1087  N   PHE A  76     -12.513   4.982  -5.912  1.00  0.61           N  
ATOM   1088  CA  PHE A  76     -12.324   4.813  -7.336  1.00  0.61           C  
ATOM   1089  C   PHE A  76     -12.201   3.358  -7.760  1.00  0.61           C  
ATOM   1090  O   PHE A  76     -11.659   2.529  -7.037  1.00  0.61           O  
ATOM   1091  CB  PHE A  76     -11.072   5.581  -7.764  1.00  0.61           C  
ATOM   1092  CG  PHE A  76     -11.211   7.059  -7.545  1.00  0.61           C  
ATOM   1093  CD1 PHE A  76     -10.872   7.635  -6.336  1.00  0.61           C  
ATOM   1094  CD2 PHE A  76     -11.722   7.871  -8.537  1.00  0.61           C  
ATOM   1095  CE1 PHE A  76     -11.042   8.982  -6.125  1.00  0.61           C  
ATOM   1096  CE2 PHE A  76     -11.905   9.215  -8.327  1.00  0.61           C  
ATOM   1097  CZ  PHE A  76     -11.563   9.773  -7.113  1.00  0.61           C  
ATOM   1098  H   PHE A  76     -11.850   4.553  -5.270  1.00  0.61           H  
ATOM   1099  HA  PHE A  76     -13.181   5.249  -7.835  1.00  0.61           H  
ATOM   1100 1HB  PHE A  76     -10.209   5.224  -7.201  1.00  0.61           H  
ATOM   1101 2HB  PHE A  76     -10.887   5.400  -8.821  1.00  0.61           H  
ATOM   1102  HD1 PHE A  76     -10.476   7.007  -5.535  1.00  0.61           H  
ATOM   1103  HD2 PHE A  76     -11.991   7.434  -9.490  1.00  0.61           H  
ATOM   1104  HE1 PHE A  76     -10.773   9.412  -5.169  1.00  0.61           H  
ATOM   1105  HE2 PHE A  76     -12.319   9.834  -9.117  1.00  0.61           H  
ATOM   1106  HZ  PHE A  76     -11.704  10.837  -6.940  1.00  0.61           H  
ATOM   1107  N   ARG A  77     -12.666   3.044  -8.955  1.00  0.64           N  
ATOM   1108  CA  ARG A  77     -12.469   1.711  -9.481  1.00  0.64           C  
ATOM   1109  C   ARG A  77     -11.107   1.689 -10.145  1.00  0.64           C  
ATOM   1110  O   ARG A  77     -10.797   2.563 -10.956  1.00  0.64           O  
ATOM   1111  CB  ARG A  77     -13.566   1.303 -10.440  1.00  0.64           C  
ATOM   1112  CG  ARG A  77     -13.418  -0.105 -10.955  1.00  0.64           C  
ATOM   1113  CD  ARG A  77     -14.541  -0.514 -11.805  1.00  0.64           C  
ATOM   1114  NE  ARG A  77     -14.276  -1.782 -12.439  1.00  0.64           N  
ATOM   1115  CZ  ARG A  77     -14.517  -2.995 -11.899  1.00  0.64           C  
ATOM   1116  NH1 ARG A  77     -15.036  -3.097 -10.689  1.00  0.64           N  
ATOM   1117  NH2 ARG A  77     -14.228  -4.087 -12.586  1.00  0.64           N  
ATOM   1118  H   ARG A  77     -13.129   3.750  -9.506  1.00  0.64           H  
ATOM   1119  HA  ARG A  77     -12.472   1.010  -8.657  1.00  0.64           H  
ATOM   1120 1HB  ARG A  77     -14.533   1.382  -9.949  1.00  0.64           H  
ATOM   1121 2HB  ARG A  77     -13.574   1.972 -11.295  1.00  0.64           H  
ATOM   1122 1HG  ARG A  77     -12.505  -0.184 -11.534  1.00  0.64           H  
ATOM   1123 2HG  ARG A  77     -13.365  -0.791 -10.111  1.00  0.64           H  
ATOM   1124 1HD  ARG A  77     -15.445  -0.609 -11.206  1.00  0.64           H  
ATOM   1125 2HD  ARG A  77     -14.693   0.229 -12.588  1.00  0.64           H  
ATOM   1126  HE  ARG A  77     -13.863  -1.737 -13.381  1.00  0.64           H  
ATOM   1127 1HH1 ARG A  77     -15.254  -2.264 -10.160  1.00  0.64           H  
ATOM   1128 2HH1 ARG A  77     -15.212  -4.008 -10.289  1.00  0.64           H  
ATOM   1129 1HH2 ARG A  77     -13.829  -4.010 -13.516  1.00  0.64           H  
ATOM   1130 2HH2 ARG A  77     -14.405  -4.995 -12.189  1.00  0.64           H  
ATOM   1131  N   PHE A  78     -10.271   0.739  -9.748  1.00  0.68           N  
ATOM   1132  CA  PHE A  78      -8.886   0.691 -10.230  1.00  0.68           C  
ATOM   1133  C   PHE A  78      -8.722  -0.444 -11.230  1.00  0.68           C  
ATOM   1134  O   PHE A  78      -8.816  -1.619 -10.865  1.00  0.68           O  
ATOM   1135  CB  PHE A  78      -7.974   0.529  -9.015  1.00  0.68           C  
ATOM   1136  CG  PHE A  78      -6.480   0.698  -9.152  1.00  0.68           C  
ATOM   1137  CD1 PHE A  78      -5.937   1.695  -9.928  1.00  0.68           C  
ATOM   1138  CD2 PHE A  78      -5.617  -0.100  -8.413  1.00  0.68           C  
ATOM   1139  CE1 PHE A  78      -4.564   1.880  -9.966  1.00  0.68           C  
ATOM   1140  CE2 PHE A  78      -4.252   0.088  -8.459  1.00  0.68           C  
ATOM   1141  CZ  PHE A  78      -3.727   1.083  -9.237  1.00  0.68           C  
ATOM   1142  H   PHE A  78     -10.623   0.040  -9.090  1.00  0.68           H  
ATOM   1143  HA  PHE A  78      -8.649   1.630 -10.730  1.00  0.68           H  
ATOM   1144 1HB  PHE A  78      -8.298   1.236  -8.286  1.00  0.68           H  
ATOM   1145 2HB  PHE A  78      -8.153  -0.454  -8.582  1.00  0.68           H  
ATOM   1146  HD1 PHE A  78      -6.598   2.349 -10.506  1.00  0.68           H  
ATOM   1147  HD2 PHE A  78      -6.034  -0.883  -7.778  1.00  0.68           H  
ATOM   1148  HE1 PHE A  78      -4.146   2.671 -10.579  1.00  0.68           H  
ATOM   1149  HE2 PHE A  78      -3.591  -0.550  -7.872  1.00  0.68           H  
ATOM   1150  HZ  PHE A  78      -2.651   1.239  -9.277  1.00  0.68           H  
ATOM   1151  N   GLU A  79      -8.502  -0.089 -12.498  1.00  0.74           N  
ATOM   1152  CA  GLU A  79      -8.420  -1.101 -13.552  1.00  0.74           C  
ATOM   1153  C   GLU A  79      -7.066  -1.137 -14.237  1.00  0.74           C  
ATOM   1154  O   GLU A  79      -6.466  -0.097 -14.506  1.00  0.74           O  
ATOM   1155  CB  GLU A  79      -9.497  -0.870 -14.627  1.00  0.74           C  
ATOM   1156  CG  GLU A  79     -10.949  -1.034 -14.149  1.00  0.74           C  
ATOM   1157  CD  GLU A  79     -11.986  -0.868 -15.265  1.00  0.74           C  
ATOM   1158  OE1 GLU A  79     -11.610  -0.552 -16.365  1.00  0.74           O  
ATOM   1159  OE2 GLU A  79     -13.152  -1.088 -15.005  1.00  0.74           O  
ATOM   1160  H   GLU A  79      -8.404   0.906 -12.716  1.00  0.74           H  
ATOM   1161  HA  GLU A  79      -8.589  -2.080 -13.103  1.00  0.74           H  
ATOM   1162 1HB  GLU A  79      -9.393   0.141 -15.025  1.00  0.74           H  
ATOM   1163 2HB  GLU A  79      -9.333  -1.561 -15.455  1.00  0.74           H  
ATOM   1164 1HG  GLU A  79     -11.069  -2.014 -13.688  1.00  0.74           H  
ATOM   1165 2HG  GLU A  79     -11.132  -0.281 -13.388  1.00  0.74           H  
ATOM   1166  N   LEU A  80      -6.617  -2.352 -14.562  1.00  0.80           N  
ATOM   1167  CA  LEU A  80      -5.358  -2.570 -15.275  1.00  0.80           C  
ATOM   1168  C   LEU A  80      -5.576  -2.804 -16.762  1.00  0.80           C  
ATOM   1169  O   LEU A  80      -6.300  -3.712 -17.176  1.00  0.80           O  
ATOM   1170  CB  LEU A  80      -4.598  -3.747 -14.675  1.00  0.80           C  
ATOM   1171  CG  LEU A  80      -3.315  -4.135 -15.405  1.00  0.80           C  
ATOM   1172  CD1 LEU A  80      -2.331  -3.003 -15.352  1.00  0.80           C  
ATOM   1173  CD2 LEU A  80      -2.729  -5.364 -14.741  1.00  0.80           C  
ATOM   1174  H   LEU A  80      -7.172  -3.155 -14.301  1.00  0.80           H  
ATOM   1175  HA  LEU A  80      -4.740  -1.678 -15.166  1.00  0.80           H  
ATOM   1176 1HB  LEU A  80      -4.341  -3.517 -13.655  1.00  0.80           H  
ATOM   1177 2HB  LEU A  80      -5.251  -4.617 -14.677  1.00  0.80           H  
ATOM   1178  HG  LEU A  80      -3.536  -4.344 -16.455  1.00  0.80           H  
ATOM   1179 1HD1 LEU A  80      -1.443  -3.299 -15.862  1.00  0.80           H  
ATOM   1180 2HD1 LEU A  80      -2.744  -2.123 -15.826  1.00  0.80           H  
ATOM   1181 3HD1 LEU A  80      -2.098  -2.784 -14.348  1.00  0.80           H  
ATOM   1182 1HD2 LEU A  80      -1.812  -5.650 -15.257  1.00  0.80           H  
ATOM   1183 2HD2 LEU A  80      -2.505  -5.140 -13.696  1.00  0.80           H  
ATOM   1184 3HD2 LEU A  80      -3.447  -6.182 -14.793  1.00  0.80           H  
ATOM   1185  N   LEU A  81      -4.979  -1.926 -17.541  1.00  0.85           N  
ATOM   1186  CA  LEU A  81      -5.060  -1.864 -18.980  1.00  0.85           C  
ATOM   1187  C   LEU A  81      -3.854  -2.513 -19.664  1.00  0.85           C  
ATOM   1188  O   LEU A  81      -2.851  -2.835 -19.011  1.00  0.85           O  
ATOM   1189  CB  LEU A  81      -5.159  -0.396 -19.398  1.00  0.85           C  
ATOM   1190  CG  LEU A  81      -6.521   0.250 -19.322  1.00  0.85           C  
ATOM   1191  CD1 LEU A  81      -6.990   0.303 -17.866  1.00  0.85           C  
ATOM   1192  CD2 LEU A  81      -6.396   1.632 -19.913  1.00  0.85           C  
ATOM   1193  H   LEU A  81      -4.398  -1.217 -17.097  1.00  0.85           H  
ATOM   1194  HA  LEU A  81      -5.972  -2.375 -19.263  1.00  0.85           H  
ATOM   1195 1HB  LEU A  81      -4.527   0.172 -18.739  1.00  0.85           H  
ATOM   1196 2HB  LEU A  81      -4.760  -0.257 -20.392  1.00  0.85           H  
ATOM   1197  HG  LEU A  81      -7.247  -0.324 -19.893  1.00  0.85           H  
ATOM   1198 1HD1 LEU A  81      -7.965   0.786 -17.819  1.00  0.85           H  
ATOM   1199 2HD1 LEU A  81      -7.082  -0.691 -17.472  1.00  0.85           H  
ATOM   1200 3HD1 LEU A  81      -6.273   0.859 -17.266  1.00  0.85           H  
ATOM   1201 1HD2 LEU A  81      -7.361   2.138 -19.882  1.00  0.85           H  
ATOM   1202 2HD2 LEU A  81      -5.664   2.199 -19.344  1.00  0.85           H  
ATOM   1203 3HD2 LEU A  81      -6.064   1.546 -20.945  1.00  0.85           H  
ATOM   1204  N   PRO A  82      -3.937  -2.758 -20.977  1.00  0.87           N  
ATOM   1205  CA  PRO A  82      -2.835  -3.194 -21.789  1.00  0.87           C  
ATOM   1206  C   PRO A  82      -1.728  -2.170 -21.594  1.00  0.87           C  
ATOM   1207  O   PRO A  82      -1.969  -1.055 -21.114  1.00  0.87           O  
ATOM   1208  CB  PRO A  82      -3.419  -3.203 -23.207  1.00  0.87           C  
ATOM   1209  CG  PRO A  82      -4.910  -3.413 -22.998  1.00  0.87           C  
ATOM   1210  CD  PRO A  82      -5.237  -2.683 -21.714  1.00  0.87           C  
ATOM   1211  HA  PRO A  82      -2.513  -4.198 -21.472  1.00  0.87           H  
ATOM   1212 1HB  PRO A  82      -3.180  -2.250 -23.712  1.00  0.87           H  
ATOM   1213 2HB  PRO A  82      -2.952  -4.000 -23.801  1.00  0.87           H  
ATOM   1214 1HG  PRO A  82      -5.469  -3.019 -23.862  1.00  0.87           H  
ATOM   1215 2HG  PRO A  82      -5.134  -4.489 -22.942  1.00  0.87           H  
ATOM   1216 1HD  PRO A  82      -5.530  -1.655 -21.943  1.00  0.87           H  
ATOM   1217 2HD  PRO A  82      -6.028  -3.246 -21.207  1.00  0.87           H  
ATOM   1218  N   ASP A  83      -0.501  -2.602 -21.821  1.00  0.86           N  
ATOM   1219  CA  ASP A  83       0.711  -1.804 -21.624  1.00  0.86           C  
ATOM   1220  C   ASP A  83       1.019  -1.533 -20.146  1.00  0.86           C  
ATOM   1221  O   ASP A  83       1.999  -0.857 -19.834  1.00  0.86           O  
ATOM   1222  CB  ASP A  83       0.620  -0.454 -22.359  1.00  0.86           C  
ATOM   1223  CG  ASP A  83       0.442  -0.605 -23.877  1.00  0.86           C  
ATOM   1224  OD1 ASP A  83       1.104  -1.436 -24.456  1.00  0.86           O  
ATOM   1225  OD2 ASP A  83      -0.361   0.107 -24.435  1.00  0.86           O  
ATOM   1226  H   ASP A  83      -0.387  -3.539 -22.184  1.00  0.86           H  
ATOM   1227  HA  ASP A  83       1.551  -2.359 -22.043  1.00  0.86           H  
ATOM   1228 1HB  ASP A  83      -0.171   0.169 -21.961  1.00  0.86           H  
ATOM   1229 2HB  ASP A  83       1.547   0.092 -22.188  1.00  0.86           H  
ATOM   1230  N   GLY A  84       0.249  -2.136 -19.228  1.00  0.82           N  
ATOM   1231  CA  GLY A  84       0.554  -2.038 -17.809  1.00  0.82           C  
ATOM   1232  C   GLY A  84       0.027  -0.771 -17.148  1.00  0.82           C  
ATOM   1233  O   GLY A  84       0.354  -0.489 -15.994  1.00  0.82           O  
ATOM   1234  H   GLY A  84      -0.597  -2.642 -19.494  1.00  0.82           H  
ATOM   1235 1HA  GLY A  84       0.149  -2.911 -17.308  1.00  0.82           H  
ATOM   1236 2HA  GLY A  84       1.633  -2.085 -17.678  1.00  0.82           H  
ATOM   1237  N   LEU A  85      -0.761   0.014 -17.873  1.00  0.77           N  
ATOM   1238  CA  LEU A  85      -1.240   1.267 -17.297  1.00  0.77           C  
ATOM   1239  C   LEU A  85      -2.498   1.077 -16.473  1.00  0.77           C  
ATOM   1240  O   LEU A  85      -3.274   0.151 -16.686  1.00  0.77           O  
ATOM   1241  CB  LEU A  85      -1.481   2.302 -18.389  1.00  0.77           C  
ATOM   1242  CG  LEU A  85      -0.248   2.661 -19.204  1.00  0.77           C  
ATOM   1243  CD1 LEU A  85      -0.594   3.634 -20.321  1.00  0.77           C  
ATOM   1244  CD2 LEU A  85       0.746   3.253 -18.282  1.00  0.77           C  
ATOM   1245  H   LEU A  85      -1.027  -0.265 -18.823  1.00  0.77           H  
ATOM   1246  HA  LEU A  85      -0.470   1.659 -16.634  1.00  0.77           H  
ATOM   1247 1HB  LEU A  85      -2.253   1.934 -19.065  1.00  0.77           H  
ATOM   1248 2HB  LEU A  85      -1.835   3.208 -17.904  1.00  0.77           H  
ATOM   1249  HG  LEU A  85       0.162   1.754 -19.660  1.00  0.77           H  
ATOM   1250 1HD1 LEU A  85       0.310   3.864 -20.886  1.00  0.77           H  
ATOM   1251 2HD1 LEU A  85      -1.329   3.178 -20.984  1.00  0.77           H  
ATOM   1252 3HD1 LEU A  85      -0.989   4.545 -19.905  1.00  0.77           H  
ATOM   1253 1HD2 LEU A  85       1.654   3.506 -18.830  1.00  0.77           H  
ATOM   1254 2HD2 LEU A  85       0.334   4.156 -17.822  1.00  0.77           H  
ATOM   1255 3HD2 LEU A  85       0.975   2.523 -17.506  1.00  0.77           H  
ATOM   1256  N   TYR A  86      -2.711   1.961 -15.523  1.00  0.72           N  
ATOM   1257  CA  TYR A  86      -3.928   1.893 -14.746  1.00  0.72           C  
ATOM   1258  C   TYR A  86      -4.800   3.098 -14.906  1.00  0.72           C  
ATOM   1259  O   TYR A  86      -4.329   4.206 -15.146  1.00  0.72           O  
ATOM   1260  CB  TYR A  86      -3.650   1.751 -13.270  1.00  0.72           C  
ATOM   1261  CG  TYR A  86      -3.062   0.448 -12.816  1.00  0.72           C  
ATOM   1262  CD1 TYR A  86      -1.714   0.233 -12.893  1.00  0.72           C  
ATOM   1263  CD2 TYR A  86      -3.893  -0.516 -12.262  1.00  0.72           C  
ATOM   1264  CE1 TYR A  86      -1.177  -0.939 -12.411  1.00  0.72           C  
ATOM   1265  CE2 TYR A  86      -3.368  -1.683 -11.777  1.00  0.72           C  
ATOM   1266  CZ  TYR A  86      -2.011  -1.898 -11.842  1.00  0.72           C  
ATOM   1267  OH  TYR A  86      -1.472  -3.068 -11.354  1.00  0.72           O  
ATOM   1268  H   TYR A  86      -2.028   2.689 -15.340  1.00  0.72           H  
ATOM   1269  HA  TYR A  86      -4.495   1.035 -15.080  1.00  0.72           H  
ATOM   1270 1HB  TYR A  86      -2.983   2.556 -12.952  1.00  0.72           H  
ATOM   1271 2HB  TYR A  86      -4.593   1.887 -12.752  1.00  0.72           H  
ATOM   1272  HD1 TYR A  86      -1.072   0.990 -13.331  1.00  0.72           H  
ATOM   1273  HD2 TYR A  86      -4.968  -0.335 -12.198  1.00  0.72           H  
ATOM   1274  HE1 TYR A  86      -0.101  -1.108 -12.471  1.00  0.72           H  
ATOM   1275  HE2 TYR A  86      -4.024  -2.431 -11.333  1.00  0.72           H  
ATOM   1276  HH  TYR A  86      -2.181  -3.669 -11.110  1.00  0.72           H  
ATOM   1277  N   THR A  87      -6.082   2.878 -14.740  1.00  0.67           N  
ATOM   1278  CA  THR A  87      -7.028   3.972 -14.764  1.00  0.67           C  
ATOM   1279  C   THR A  87      -7.825   3.979 -13.463  1.00  0.67           C  
ATOM   1280  O   THR A  87      -7.986   2.937 -12.821  1.00  0.67           O  
ATOM   1281  CB  THR A  87      -7.935   3.842 -15.996  1.00  0.67           C  
ATOM   1282  OG1 THR A  87      -8.627   2.592 -15.932  1.00  0.67           O  
ATOM   1283  CG2 THR A  87      -7.162   3.911 -17.263  1.00  0.67           C  
ATOM   1284  H   THR A  87      -6.392   1.916 -14.586  1.00  0.67           H  
ATOM   1285  HA  THR A  87      -6.487   4.917 -14.836  1.00  0.67           H  
ATOM   1286  HB  THR A  87      -8.631   4.652 -16.000  1.00  0.67           H  
ATOM   1287  HG1 THR A  87      -7.982   1.871 -15.952  1.00  0.67           H  
ATOM   1288 1HG2 THR A  87      -7.839   3.826 -18.109  1.00  0.67           H  
ATOM   1289 2HG2 THR A  87      -6.656   4.848 -17.306  1.00  0.67           H  
ATOM   1290 3HG2 THR A  87      -6.441   3.122 -17.295  1.00  0.67           H  
ATOM   1291  N   PHE A  88      -8.331   5.153 -13.081  1.00  0.63           N  
ATOM   1292  CA  PHE A  88      -9.133   5.302 -11.863  1.00  0.63           C  
ATOM   1293  C   PHE A  88     -10.500   5.941 -12.150  1.00  0.63           C  
ATOM   1294  O   PHE A  88     -10.570   7.112 -12.544  1.00  0.63           O  
ATOM   1295  CB  PHE A  88      -8.421   6.195 -10.859  1.00  0.63           C  
ATOM   1296  CG  PHE A  88      -7.081   5.782 -10.323  1.00  0.63           C  
ATOM   1297  CD1 PHE A  88      -5.924   6.100 -11.005  1.00  0.63           C  
ATOM   1298  CD2 PHE A  88      -6.980   5.120  -9.114  1.00  0.63           C  
ATOM   1299  CE1 PHE A  88      -4.685   5.779 -10.489  1.00  0.63           C  
ATOM   1300  CE2 PHE A  88      -5.743   4.795  -8.588  1.00  0.63           C  
ATOM   1301  CZ  PHE A  88      -4.596   5.132  -9.278  1.00  0.63           C  
ATOM   1302  H   PHE A  88      -8.151   5.965 -13.654  1.00  0.63           H  
ATOM   1303  HA  PHE A  88      -9.286   4.321 -11.424  1.00  0.63           H  
ATOM   1304 1HB  PHE A  88      -8.288   7.151 -11.334  1.00  0.63           H  
ATOM   1305 2HB  PHE A  88      -9.076   6.365 -10.012  1.00  0.63           H  
ATOM   1306  HD1 PHE A  88      -6.004   6.626 -11.950  1.00  0.63           H  
ATOM   1307  HD2 PHE A  88      -7.893   4.864  -8.574  1.00  0.63           H  
ATOM   1308  HE1 PHE A  88      -3.779   6.045 -11.035  1.00  0.63           H  
ATOM   1309  HE2 PHE A  88      -5.672   4.275  -7.630  1.00  0.63           H  
ATOM   1310  HZ  PHE A  88      -3.622   4.881  -8.870  1.00  0.63           H  
ATOM   1311  N   ARG A  89     -11.590   5.196 -11.959  1.00  0.62           N  
ATOM   1312  CA  ARG A  89     -12.915   5.748 -12.301  1.00  0.62           C  
ATOM   1313  C   ARG A  89     -13.728   6.034 -11.050  1.00  0.62           C  
ATOM   1314  O   ARG A  89     -13.733   5.243 -10.115  1.00  0.62           O  
ATOM   1315  CB  ARG A  89     -13.724   4.775 -13.127  1.00  0.62           C  
ATOM   1316  CG  ARG A  89     -14.979   5.324 -13.770  1.00  0.62           C  
ATOM   1317  CD  ARG A  89     -15.741   4.255 -14.439  1.00  0.62           C  
ATOM   1318  NE  ARG A  89     -16.448   3.432 -13.463  1.00  0.62           N  
ATOM   1319  CZ  ARG A  89     -17.111   2.291 -13.746  1.00  0.62           C  
ATOM   1320  NH1 ARG A  89     -17.143   1.829 -14.977  1.00  0.62           N  
ATOM   1321  NH2 ARG A  89     -17.733   1.629 -12.783  1.00  0.62           N  
ATOM   1322  H   ARG A  89     -11.480   4.238 -11.616  1.00  0.62           H  
ATOM   1323  HA  ARG A  89     -12.790   6.669 -12.861  1.00  0.62           H  
ATOM   1324 1HB  ARG A  89     -13.144   4.315 -13.852  1.00  0.62           H  
ATOM   1325 2HB  ARG A  89     -14.064   3.988 -12.466  1.00  0.62           H  
ATOM   1326 1HG  ARG A  89     -15.623   5.778 -13.022  1.00  0.62           H  
ATOM   1327 2HG  ARG A  89     -14.705   6.079 -14.514  1.00  0.62           H  
ATOM   1328 1HD  ARG A  89     -16.457   4.675 -15.128  1.00  0.62           H  
ATOM   1329 2HD  ARG A  89     -15.050   3.616 -14.983  1.00  0.62           H  
ATOM   1330  HE  ARG A  89     -16.453   3.757 -12.496  1.00  0.62           H  
ATOM   1331 1HH1 ARG A  89     -16.671   2.326 -15.718  1.00  0.62           H  
ATOM   1332 2HH1 ARG A  89     -17.638   0.972 -15.183  1.00  0.62           H  
ATOM   1333 1HH2 ARG A  89     -17.714   1.979 -11.835  1.00  0.62           H  
ATOM   1334 2HH2 ARG A  89     -18.231   0.777 -12.998  1.00  0.62           H  
ATOM   1335  N   SER A  90     -14.441   7.138 -10.995  1.00  0.62           N  
ATOM   1336  CA  SER A  90     -15.266   7.339  -9.805  1.00  0.62           C  
ATOM   1337  C   SER A  90     -16.313   6.251  -9.693  1.00  0.62           C  
ATOM   1338  O   SER A  90     -16.930   5.872 -10.690  1.00  0.62           O  
ATOM   1339  CB  SER A  90     -15.954   8.671  -9.809  1.00  0.62           C  
ATOM   1340  OG  SER A  90     -16.880   8.761  -8.731  1.00  0.62           O  
ATOM   1341  H   SER A  90     -14.441   7.794 -11.780  1.00  0.62           H  
ATOM   1342  HA  SER A  90     -14.625   7.284  -8.922  1.00  0.62           H  
ATOM   1343 1HB  SER A  90     -15.214   9.457  -9.715  1.00  0.62           H  
ATOM   1344 2HB  SER A  90     -16.469   8.813 -10.761  1.00  0.62           H  
ATOM   1345  HG  SER A  90     -16.340   8.956  -7.948  1.00  0.62           H  
ATOM   1346  N   VAL A  91     -16.583   5.812  -8.466  1.00  0.63           N  
ATOM   1347  CA  VAL A  91     -17.617   4.802  -8.262  1.00  0.63           C  
ATOM   1348  C   VAL A  91     -18.968   5.441  -7.941  1.00  0.63           C  
ATOM   1349  O   VAL A  91     -19.966   4.741  -7.770  1.00  0.63           O  
ATOM   1350  CB  VAL A  91     -17.225   3.869  -7.115  1.00  0.63           C  
ATOM   1351  CG1 VAL A  91     -15.873   3.268  -7.431  1.00  0.63           C  
ATOM   1352  CG2 VAL A  91     -17.240   4.616  -5.816  1.00  0.63           C  
ATOM   1353  H   VAL A  91     -16.010   6.129  -7.679  1.00  0.63           H  
ATOM   1354  HA  VAL A  91     -17.713   4.216  -9.175  1.00  0.63           H  
ATOM   1355  HB  VAL A  91     -17.935   3.048  -7.055  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  91     -15.578   2.603  -6.649  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  91     -15.922   2.728  -8.371  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  91     -15.156   4.065  -7.511  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  91     -16.967   3.946  -5.007  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  91     -16.553   5.438  -5.853  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  91     -18.229   4.994  -5.649  1.00  0.63           H  
ATOM   1362  N   GLN A  92     -18.984   6.772  -7.823  1.00  0.64           N  
ATOM   1363  CA  GLN A  92     -20.210   7.516  -7.533  1.00  0.64           C  
ATOM   1364  C   GLN A  92     -20.698   8.267  -8.746  1.00  0.64           C  
ATOM   1365  O   GLN A  92     -21.897   8.516  -8.897  1.00  0.64           O  
ATOM   1366  CB  GLN A  92     -20.012   8.494  -6.389  1.00  0.64           C  
ATOM   1367  CG  GLN A  92     -19.702   7.852  -5.079  1.00  0.64           C  
ATOM   1368  CD  GLN A  92     -20.853   6.993  -4.580  1.00  0.64           C  
ATOM   1369  OE1 GLN A  92     -21.984   7.472  -4.445  1.00  0.64           O  
ATOM   1370  NE2 GLN A  92     -20.582   5.726  -4.290  1.00  0.64           N  
ATOM   1371  H   GLN A  92     -18.125   7.291  -7.993  1.00  0.64           H  
ATOM   1372  HA  GLN A  92     -20.986   6.807  -7.247  1.00  0.64           H  
ATOM   1373 1HB  GLN A  92     -19.183   9.155  -6.636  1.00  0.64           H  
ATOM   1374 2HB  GLN A  92     -20.898   9.116  -6.272  1.00  0.64           H  
ATOM   1375 1HG  GLN A  92     -18.817   7.236  -5.182  1.00  0.64           H  
ATOM   1376 2HG  GLN A  92     -19.527   8.636  -4.358  1.00  0.64           H  
ATOM   1377 1HE2 GLN A  92     -21.306   5.124  -3.956  1.00  0.64           H  
ATOM   1378 2HE2 GLN A  92     -19.656   5.376  -4.404  1.00  0.64           H  
ATOM   1379  N   LEU A  93     -19.765   8.594  -9.628  1.00  0.65           N  
ATOM   1380  CA  LEU A  93     -20.057   9.343 -10.835  1.00  0.65           C  
ATOM   1381  C   LEU A  93     -19.522   8.546 -12.043  1.00  0.65           C  
ATOM   1382  O   LEU A  93     -18.494   8.921 -12.615  1.00  0.65           O  
ATOM   1383  CB  LEU A  93     -19.340  10.686 -10.713  1.00  0.65           C  
ATOM   1384  CG  LEU A  93     -19.717  11.521  -9.498  1.00  0.65           C  
ATOM   1385  CD1 LEU A  93     -18.733  12.631  -9.353  1.00  0.65           C  
ATOM   1386  CD2 LEU A  93     -21.121  12.062  -9.659  1.00  0.65           C  
ATOM   1387  H   LEU A  93     -18.794   8.384  -9.413  1.00  0.65           H  
ATOM   1388  HA  LEU A  93     -21.131   9.494 -10.929  1.00  0.65           H  
ATOM   1389 1HB  LEU A  93     -18.263  10.527 -10.699  1.00  0.65           H  
ATOM   1390 2HB  LEU A  93     -19.587  11.269 -11.583  1.00  0.65           H  
ATOM   1391  HG  LEU A  93     -19.655  10.910  -8.604  1.00  0.65           H  
ATOM   1392 1HD1 LEU A  93     -18.973  13.207  -8.473  1.00  0.65           H  
ATOM   1393 2HD1 LEU A  93     -17.731  12.219  -9.240  1.00  0.65           H  
ATOM   1394 3HD1 LEU A  93     -18.760  13.273 -10.229  1.00  0.65           H  
ATOM   1395 1HD2 LEU A  93     -21.383  12.655  -8.785  1.00  0.65           H  
ATOM   1396 2HD2 LEU A  93     -21.169  12.688 -10.553  1.00  0.65           H  
ATOM   1397 3HD2 LEU A  93     -21.822  11.231  -9.756  1.00  0.65           H  
ATOM   1398  N   PRO A  94     -20.178   7.437 -12.445  1.00  0.66           N  
ATOM   1399  CA  PRO A  94     -19.699   6.507 -13.440  1.00  0.66           C  
ATOM   1400  C   PRO A  94     -19.400   7.226 -14.731  1.00  0.66           C  
ATOM   1401  O   PRO A  94     -20.133   8.126 -15.144  1.00  0.66           O  
ATOM   1402  CB  PRO A  94     -20.887   5.556 -13.625  1.00  0.66           C  
ATOM   1403  CG  PRO A  94     -21.636   5.634 -12.335  1.00  0.66           C  
ATOM   1404  CD  PRO A  94     -21.517   7.082 -11.924  1.00  0.66           C  
ATOM   1405  HA  PRO A  94     -18.806   5.984 -13.057  1.00  0.66           H  
ATOM   1406 1HB  PRO A  94     -21.488   5.871 -14.491  1.00  0.66           H  
ATOM   1407 2HB  PRO A  94     -20.521   4.542 -13.842  1.00  0.66           H  
ATOM   1408 1HG  PRO A  94     -22.679   5.315 -12.475  1.00  0.66           H  
ATOM   1409 2HG  PRO A  94     -21.189   4.951 -11.594  1.00  0.66           H  
ATOM   1410 1HD  PRO A  94     -22.294   7.700 -12.393  1.00  0.66           H  
ATOM   1411 2HD  PRO A  94     -21.577   7.093 -10.874  1.00  0.66           H  
ATOM   1412  N   GLY A  95     -18.323   6.812 -15.367  1.00  0.66           N  
ATOM   1413  CA  GLY A  95     -17.870   7.373 -16.628  1.00  0.66           C  
ATOM   1414  C   GLY A  95     -16.876   8.508 -16.414  1.00  0.66           C  
ATOM   1415  O   GLY A  95     -16.202   8.929 -17.353  1.00  0.66           O  
ATOM   1416  H   GLY A  95     -17.782   6.075 -14.948  1.00  0.66           H  
ATOM   1417 1HA  GLY A  95     -17.403   6.590 -17.226  1.00  0.66           H  
ATOM   1418 2HA  GLY A  95     -18.726   7.740 -17.192  1.00  0.66           H  
ATOM   1419  N   GLN A  96     -16.763   9.003 -15.178  1.00  0.65           N  
ATOM   1420  CA  GLN A  96     -15.814  10.071 -14.914  1.00  0.65           C  
ATOM   1421  C   GLN A  96     -14.508   9.470 -14.402  1.00  0.65           C  
ATOM   1422  O   GLN A  96     -14.531   8.584 -13.545  1.00  0.65           O  
ATOM   1423  CB  GLN A  96     -16.397  11.057 -13.913  1.00  0.65           C  
ATOM   1424  CG  GLN A  96     -17.674  11.773 -14.394  1.00  0.65           C  
ATOM   1425  CD  GLN A  96     -18.172  12.809 -13.393  1.00  0.65           C  
ATOM   1426  OE1 GLN A  96     -17.468  13.119 -12.449  1.00  0.65           O  
ATOM   1427  NE2 GLN A  96     -19.377  13.339 -13.589  1.00  0.65           N  
ATOM   1428  H   GLN A  96     -17.359   8.673 -14.416  1.00  0.65           H  
ATOM   1429  HA  GLN A  96     -15.606  10.586 -15.846  1.00  0.65           H  
ATOM   1430 1HB  GLN A  96     -16.625  10.541 -12.982  1.00  0.65           H  
ATOM   1431 2HB  GLN A  96     -15.664  11.806 -13.700  1.00  0.65           H  
ATOM   1432 1HG  GLN A  96     -17.486  12.259 -15.345  1.00  0.65           H  
ATOM   1433 2HG  GLN A  96     -18.457  11.016 -14.510  1.00  0.65           H  
ATOM   1434 1HE2 GLN A  96     -19.736  14.027 -12.944  1.00  0.65           H  
ATOM   1435 2HE2 GLN A  96     -19.929  13.054 -14.372  1.00  0.65           H  
ATOM   1436  N   TRP A  97     -13.377   9.972 -14.899  1.00  0.64           N  
ATOM   1437  CA  TRP A  97     -12.071   9.405 -14.548  1.00  0.64           C  
ATOM   1438  C   TRP A  97     -11.075  10.430 -14.001  1.00  0.64           C  
ATOM   1439  O   TRP A  97     -11.148  11.610 -14.341  1.00  0.64           O  
ATOM   1440  CB  TRP A  97     -11.445   8.797 -15.801  1.00  0.64           C  
ATOM   1441  CG  TRP A  97     -12.221   7.690 -16.474  1.00  0.64           C  
ATOM   1442  CD1 TRP A  97     -13.222   7.834 -17.388  1.00  0.64           C  
ATOM   1443  CD2 TRP A  97     -12.041   6.277 -16.315  1.00  0.64           C  
ATOM   1444  NE1 TRP A  97     -13.674   6.604 -17.789  1.00  0.64           N  
ATOM   1445  CE2 TRP A  97     -12.965   5.646 -17.146  1.00  0.64           C  
ATOM   1446  CE3 TRP A  97     -11.194   5.515 -15.561  1.00  0.64           C  
ATOM   1447  CZ2 TRP A  97     -13.054   4.270 -17.228  1.00  0.64           C  
ATOM   1448  CZ3 TRP A  97     -11.287   4.133 -15.641  1.00  0.64           C  
ATOM   1449  CH2 TRP A  97     -12.187   3.527 -16.451  1.00  0.64           C  
ATOM   1450  H   TRP A  97     -13.423  10.721 -15.578  1.00  0.64           H  
ATOM   1451  HA  TRP A  97     -12.213   8.638 -13.795  1.00  0.64           H  
ATOM   1452 1HB  TRP A  97     -11.295   9.590 -16.530  1.00  0.64           H  
ATOM   1453 2HB  TRP A  97     -10.457   8.409 -15.543  1.00  0.64           H  
ATOM   1454  HD1 TRP A  97     -13.609   8.787 -17.752  1.00  0.64           H  
ATOM   1455  HE1 TRP A  97     -14.426   6.419 -18.484  1.00  0.64           H  
ATOM   1456  HE3 TRP A  97     -10.469   5.991 -14.913  1.00  0.64           H  
ATOM   1457  HZ2 TRP A  97     -13.778   3.775 -17.878  1.00  0.64           H  
ATOM   1458  HZ3 TRP A  97     -10.621   3.538 -15.023  1.00  0.64           H  
ATOM   1459  HH2 TRP A  97     -12.226   2.432 -16.482  1.00  0.64           H  
ATOM   1460  N   LEU A  98     -10.138   9.982 -13.157  1.00  0.62           N  
ATOM   1461  CA  LEU A  98      -9.078  10.895 -12.716  1.00  0.62           C  
ATOM   1462  C   LEU A  98      -8.218  11.194 -13.937  1.00  0.62           C  
ATOM   1463  O   LEU A  98      -7.943  10.294 -14.727  1.00  0.62           O  
ATOM   1464  CB  LEU A  98      -8.198  10.296 -11.593  1.00  0.62           C  
ATOM   1465  CG  LEU A  98      -8.890  10.033 -10.225  1.00  0.62           C  
ATOM   1466  CD1 LEU A  98      -7.897   9.397  -9.218  1.00  0.62           C  
ATOM   1467  CD2 LEU A  98      -9.389  11.329  -9.701  1.00  0.62           C  
ATOM   1468  H   LEU A  98     -10.148   9.001 -12.870  1.00  0.62           H  
ATOM   1469  HA  LEU A  98      -9.525  11.823 -12.364  1.00  0.62           H  
ATOM   1470 1HB  LEU A  98      -7.786   9.355 -11.947  1.00  0.62           H  
ATOM   1471 2HB  LEU A  98      -7.367  10.977 -11.413  1.00  0.62           H  
ATOM   1472  HG  LEU A  98      -9.720   9.338 -10.366  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  98      -8.407   9.223  -8.269  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  98      -7.521   8.473  -9.587  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  98      -7.063  10.075  -9.061  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  98      -9.873  11.200  -8.752  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  98      -8.544  11.984  -9.579  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  98     -10.087  11.752 -10.410  1.00  0.62           H  
ATOM   1479  N   ALA A  99      -7.769  12.437 -14.110  1.00  0.62           N  
ATOM   1480  CA  ALA A  99      -6.970  12.714 -15.303  1.00  0.62           C  
ATOM   1481  C   ALA A  99      -6.066  13.933 -15.209  1.00  0.62           C  
ATOM   1482  O   ALA A  99      -6.390  14.904 -14.526  1.00  0.62           O  
ATOM   1483  CB  ALA A  99      -7.905  12.912 -16.461  1.00  0.62           C  
ATOM   1484  H   ALA A  99      -7.999  13.168 -13.454  1.00  0.62           H  
ATOM   1485  HA  ALA A  99      -6.344  11.851 -15.490  1.00  0.62           H  
ATOM   1486 1HB  ALA A  99      -7.334  13.077 -17.371  1.00  0.62           H  
ATOM   1487 2HB  ALA A  99      -8.524  12.045 -16.574  1.00  0.62           H  
ATOM   1488 3HB  ALA A  99      -8.536  13.772 -16.262  1.00  0.62           H  
ATOM   1489  N   LEU A 100      -4.961  13.885 -15.965  1.00  0.61           N  
ATOM   1490  CA  LEU A 100      -4.031  15.018 -16.131  1.00  0.61           C  
ATOM   1491  C   LEU A 100      -3.782  15.314 -17.612  1.00  0.61           C  
ATOM   1492  O   LEU A 100      -3.651  14.390 -18.418  1.00  0.61           O  
ATOM   1493  CB  LEU A 100      -2.654  14.764 -15.479  1.00  0.61           C  
ATOM   1494  CG  LEU A 100      -2.566  14.572 -13.942  1.00  0.61           C  
ATOM   1495  CD1 LEU A 100      -1.114  14.206 -13.575  1.00  0.61           C  
ATOM   1496  CD2 LEU A 100      -2.983  15.850 -13.247  1.00  0.61           C  
ATOM   1497  H   LEU A 100      -4.802  13.025 -16.495  1.00  0.61           H  
ATOM   1498  HA  LEU A 100      -4.475  15.900 -15.676  1.00  0.61           H  
ATOM   1499 1HB  LEU A 100      -2.227  13.876 -15.938  1.00  0.61           H  
ATOM   1500 2HB  LEU A 100      -2.012  15.612 -15.736  1.00  0.61           H  
ATOM   1501  HG  LEU A 100      -3.219  13.757 -13.627  1.00  0.61           H  
ATOM   1502 1HD1 LEU A 100      -1.031  14.078 -12.505  1.00  0.61           H  
ATOM   1503 2HD1 LEU A 100      -0.824  13.283 -14.075  1.00  0.61           H  
ATOM   1504 3HD1 LEU A 100      -0.449  15.006 -13.889  1.00  0.61           H  
ATOM   1505 1HD2 LEU A 100      -2.916  15.726 -12.166  1.00  0.61           H  
ATOM   1506 2HD2 LEU A 100      -2.336  16.650 -13.556  1.00  0.61           H  
ATOM   1507 3HD2 LEU A 100      -3.993  16.082 -13.519  1.00  0.61           H  
ATOM   1508  N   ASP A 101      -3.658  16.590 -17.976  1.00  0.62           N  
ATOM   1509  CA  ASP A 101      -3.323  16.908 -19.362  1.00  0.62           C  
ATOM   1510  C   ASP A 101      -1.788  16.783 -19.486  1.00  0.62           C  
ATOM   1511  O   ASP A 101      -1.128  16.560 -18.466  1.00  0.62           O  
ATOM   1512  CB  ASP A 101      -3.834  18.333 -19.728  1.00  0.62           C  
ATOM   1513  CG  ASP A 101      -3.083  19.472 -19.068  1.00  0.62           C  
ATOM   1514  OD1 ASP A 101      -2.052  19.211 -18.495  1.00  0.62           O  
ATOM   1515  OD2 ASP A 101      -3.510  20.605 -19.162  1.00  0.62           O  
ATOM   1516  H   ASP A 101      -3.820  17.326 -17.286  1.00  0.62           H  
ATOM   1517  HA  ASP A 101      -3.806  16.178 -20.010  1.00  0.62           H  
ATOM   1518 1HB  ASP A 101      -3.932  18.493 -20.780  1.00  0.62           H  
ATOM   1519 2HB  ASP A 101      -4.831  18.419 -19.353  1.00  0.62           H  
ATOM   1520  N   PRO A 102      -1.175  16.980 -20.675  1.00  0.62           N  
ATOM   1521  CA  PRO A 102       0.259  16.947 -20.918  1.00  0.62           C  
ATOM   1522  C   PRO A 102       1.077  17.949 -20.099  1.00  0.62           C  
ATOM   1523  O   PRO A 102       2.298  17.824 -20.047  1.00  0.62           O  
ATOM   1524  CB  PRO A 102       0.362  17.240 -22.417  1.00  0.62           C  
ATOM   1525  CG  PRO A 102      -0.956  16.789 -22.976  1.00  0.62           C  
ATOM   1526  CD  PRO A 102      -1.954  17.153 -21.918  1.00  0.62           C  
ATOM   1527  HA  PRO A 102       0.606  15.928 -20.719  1.00  0.62           H  
ATOM   1528 1HB  PRO A 102       0.560  18.315 -22.571  1.00  0.62           H  
ATOM   1529 2HB  PRO A 102       1.215  16.687 -22.841  1.00  0.62           H  
ATOM   1530 1HG  PRO A 102      -1.150  17.282 -23.939  1.00  0.62           H  
ATOM   1531 2HG  PRO A 102      -0.919  15.705 -23.173  1.00  0.62           H  
ATOM   1532 1HD  PRO A 102      -2.214  18.207 -22.065  1.00  0.62           H  
ATOM   1533 2HD  PRO A 102      -2.814  16.481 -21.971  1.00  0.62           H  
ATOM   1534  N   ASP A 103       0.428  18.986 -19.545  1.00  0.62           N  
ATOM   1535  CA  ASP A 103       1.092  20.007 -18.750  1.00  0.62           C  
ATOM   1536  C   ASP A 103       0.850  19.820 -17.243  1.00  0.62           C  
ATOM   1537  O   ASP A 103       1.251  20.667 -16.442  1.00  0.62           O  
ATOM   1538  CB  ASP A 103       0.621  21.403 -19.182  1.00  0.62           C  
ATOM   1539  CG  ASP A 103       1.061  21.777 -20.617  1.00  0.62           C  
ATOM   1540  OD1 ASP A 103       2.192  21.519 -20.952  1.00  0.62           O  
ATOM   1541  OD2 ASP A 103       0.270  22.324 -21.352  1.00  0.62           O  
ATOM   1542  H   ASP A 103      -0.587  19.050 -19.574  1.00  0.62           H  
ATOM   1543  HA  ASP A 103       2.163  19.938 -18.930  1.00  0.62           H  
ATOM   1544 1HB  ASP A 103      -0.475  21.431 -19.132  1.00  0.62           H  
ATOM   1545 2HB  ASP A 103       0.999  22.147 -18.484  1.00  0.62           H  
ATOM   1546  N   GLY A 104       0.219  18.705 -16.852  1.00  0.63           N  
ATOM   1547  CA  GLY A 104      -0.042  18.411 -15.443  1.00  0.63           C  
ATOM   1548  C   GLY A 104      -1.322  19.032 -14.863  1.00  0.63           C  
ATOM   1549  O   GLY A 104      -1.556  18.986 -13.651  1.00  0.63           O  
ATOM   1550  H   GLY A 104      -0.124  18.043 -17.552  1.00  0.63           H  
ATOM   1551 1HA  GLY A 104      -0.086  17.329 -15.323  1.00  0.63           H  
ATOM   1552 2HA  GLY A 104       0.805  18.751 -14.856  1.00  0.63           H  
ATOM   1553  N   ASN A 105      -2.153  19.651 -15.675  1.00  0.64           N  
ATOM   1554  CA  ASN A 105      -3.351  20.244 -15.094  1.00  0.64           C  
ATOM   1555  C   ASN A 105      -4.430  19.160 -14.998  1.00  0.64           C  
ATOM   1556  O   ASN A 105      -4.558  18.353 -15.919  1.00  0.64           O  
ATOM   1557  CB  ASN A 105      -3.859  21.402 -15.906  1.00  0.64           C  
ATOM   1558  CG  ASN A 105      -2.896  22.533 -16.015  1.00  0.64           C  
ATOM   1559  OD1 ASN A 105      -2.509  23.183 -15.029  1.00  0.64           O  
ATOM   1560  ND2 ASN A 105      -2.484  22.780 -17.234  1.00  0.64           N  
ATOM   1561  H   ASN A 105      -1.977  19.684 -16.689  1.00  0.64           H  
ATOM   1562  HA  ASN A 105      -3.101  20.623 -14.112  1.00  0.64           H  
ATOM   1563 1HB  ASN A 105      -4.118  21.061 -16.896  1.00  0.64           H  
ATOM   1564 2HB  ASN A 105      -4.777  21.773 -15.451  1.00  0.64           H  
ATOM   1565 1HD2 ASN A 105      -1.834  23.515 -17.411  1.00  0.64           H  
ATOM   1566 2HD2 ASN A 105      -2.828  22.190 -18.007  1.00  0.64           H  
ATOM   1567  N   PRO A 106      -5.167  19.022 -13.888  1.00  0.65           N  
ATOM   1568  CA  PRO A 106      -6.274  18.096 -13.799  1.00  0.65           C  
ATOM   1569  C   PRO A 106      -7.228  18.389 -14.932  1.00  0.65           C  
ATOM   1570  O   PRO A 106      -7.504  19.554 -15.229  1.00  0.65           O  
ATOM   1571  CB  PRO A 106      -6.880  18.406 -12.433  1.00  0.65           C  
ATOM   1572  CG  PRO A 106      -5.703  18.939 -11.630  1.00  0.65           C  
ATOM   1573  CD  PRO A 106      -4.872  19.742 -12.639  1.00  0.65           C  
ATOM   1574  HA  PRO A 106      -5.906  17.076 -13.849  1.00  0.65           H  
ATOM   1575 1HB  PRO A 106      -7.699  19.129 -12.536  1.00  0.65           H  
ATOM   1576 2HB  PRO A 106      -7.311  17.491 -11.998  1.00  0.65           H  
ATOM   1577 1HG  PRO A 106      -6.058  19.549 -10.780  1.00  0.65           H  
ATOM   1578 2HG  PRO A 106      -5.145  18.098 -11.194  1.00  0.65           H  
ATOM   1579 1HD  PRO A 106      -5.205  20.789 -12.695  1.00  0.65           H  
ATOM   1580 2HD  PRO A 106      -3.817  19.643 -12.357  1.00  0.65           H  
ATOM   1581  N   VAL A 107      -7.747  17.343 -15.542  1.00  0.67           N  
ATOM   1582  CA  VAL A 107      -8.664  17.516 -16.659  1.00  0.67           C  
ATOM   1583  C   VAL A 107     -10.081  17.126 -16.274  1.00  0.67           C  
ATOM   1584  O   VAL A 107     -10.306  15.973 -15.921  1.00  0.67           O  
ATOM   1585  CB  VAL A 107      -8.224  16.647 -17.825  1.00  0.67           C  
ATOM   1586  CG1 VAL A 107      -9.143  16.801 -18.954  1.00  0.67           C  
ATOM   1587  CG2 VAL A 107      -6.879  17.004 -18.175  1.00  0.67           C  
ATOM   1588  H   VAL A 107      -7.453  16.415 -15.235  1.00  0.67           H  
ATOM   1589  HA  VAL A 107      -8.602  18.544 -16.990  1.00  0.67           H  
ATOM   1590  HB  VAL A 107      -8.248  15.615 -17.531  1.00  0.67           H  
ATOM   1591 1HG1 VAL A 107      -8.831  16.168 -19.785  1.00  0.67           H  
ATOM   1592 2HG1 VAL A 107     -10.136  16.514 -18.634  1.00  0.67           H  
ATOM   1593 3HG1 VAL A 107      -9.152  17.840 -19.278  1.00  0.67           H  
ATOM   1594 1HG2 VAL A 107      -6.531  16.380 -18.997  1.00  0.67           H  
ATOM   1595 2HG2 VAL A 107      -6.862  18.050 -18.466  1.00  0.67           H  
ATOM   1596 3HG2 VAL A 107      -6.251  16.858 -17.308  1.00  0.67           H  
ATOM   1597  N   PRO A 108     -11.065  18.038 -16.312  1.00  0.69           N  
ATOM   1598  CA  PRO A 108     -12.432  17.740 -15.969  1.00  0.69           C  
ATOM   1599  C   PRO A 108     -12.890  16.567 -16.836  1.00  0.69           C  
ATOM   1600  O   PRO A 108     -12.758  16.658 -18.059  1.00  0.69           O  
ATOM   1601  CB  PRO A 108     -13.165  19.035 -16.351  1.00  0.69           C  
ATOM   1602  CG  PRO A 108     -12.110  20.108 -16.204  1.00  0.69           C  
ATOM   1603  CD  PRO A 108     -10.815  19.448 -16.662  1.00  0.69           C  
ATOM   1604  HA  PRO A 108     -12.489  17.579 -14.890  1.00  0.69           H  
ATOM   1605 1HB  PRO A 108     -13.563  18.960 -17.376  1.00  0.69           H  
ATOM   1606 2HB  PRO A 108     -14.028  19.188 -15.679  1.00  0.69           H  
ATOM   1607 1HG  PRO A 108     -12.376  20.986 -16.813  1.00  0.69           H  
ATOM   1608 2HG  PRO A 108     -12.063  20.449 -15.158  1.00  0.69           H  
ATOM   1609 1HD  PRO A 108     -10.661  19.566 -17.748  1.00  0.69           H  
ATOM   1610 2HD  PRO A 108      -9.994  19.874 -16.061  1.00  0.69           H  
ATOM   1611  N   PRO A 109     -13.560  15.553 -16.275  1.00  0.72           N  
ATOM   1612  CA  PRO A 109     -14.054  14.348 -16.917  1.00  0.72           C  
ATOM   1613  C   PRO A 109     -14.803  14.542 -18.217  1.00  0.72           C  
ATOM   1614  O   PRO A 109     -14.742  13.669 -19.086  1.00  0.72           O  
ATOM   1615  CB  PRO A 109     -14.965  13.784 -15.849  1.00  0.72           C  
ATOM   1616  CG  PRO A 109     -14.330  14.196 -14.590  1.00  0.72           C  
ATOM   1617  CD  PRO A 109     -13.785  15.565 -14.852  1.00  0.72           C  
ATOM   1618  HA  PRO A 109     -13.205  13.671 -17.058  1.00  0.72           H  
ATOM   1619 1HB  PRO A 109     -15.984  14.180 -15.969  1.00  0.72           H  
ATOM   1620 2HB  PRO A 109     -15.018  12.719 -15.967  1.00  0.72           H  
ATOM   1621 1HG  PRO A 109     -15.045  14.156 -13.770  1.00  0.72           H  
ATOM   1622 2HG  PRO A 109     -13.525  13.484 -14.328  1.00  0.72           H  
ATOM   1623 1HD  PRO A 109     -14.483  16.359 -14.579  1.00  0.72           H  
ATOM   1624 2HD  PRO A 109     -12.829  15.606 -14.300  1.00  0.72           H  
ATOM   1625  N   THR A 110     -15.460  15.682 -18.391  1.00  0.75           N  
ATOM   1626  CA  THR A 110     -16.239  15.952 -19.594  1.00  0.75           C  
ATOM   1627  C   THR A 110     -15.345  16.144 -20.827  1.00  0.75           C  
ATOM   1628  O   THR A 110     -15.836  16.192 -21.956  1.00  0.75           O  
ATOM   1629  CB  THR A 110     -17.129  17.186 -19.378  1.00  0.75           C  
ATOM   1630  OG1 THR A 110     -16.313  18.331 -19.115  1.00  0.75           O  
ATOM   1631  CG2 THR A 110     -18.036  16.949 -18.184  1.00  0.75           C  
ATOM   1632  H   THR A 110     -15.449  16.381 -17.662  1.00  0.75           H  
ATOM   1633  HA  THR A 110     -16.885  15.093 -19.781  1.00  0.75           H  
ATOM   1634  HB  THR A 110     -17.728  17.368 -20.270  1.00  0.75           H  
ATOM   1635  HG1 THR A 110     -15.684  18.439 -19.833  1.00  0.75           H  
ATOM   1636 1HG2 THR A 110     -18.666  17.824 -18.023  1.00  0.75           H  
ATOM   1637 2HG2 THR A 110     -18.663  16.078 -18.372  1.00  0.75           H  
ATOM   1638 3HG2 THR A 110     -17.426  16.772 -17.296  1.00  0.75           H  
ATOM   1639  N   THR A 111     -14.033  16.253 -20.596  1.00  0.77           N  
ATOM   1640  CA  THR A 111     -13.038  16.392 -21.642  1.00  0.77           C  
ATOM   1641  C   THR A 111     -12.083  15.179 -21.672  1.00  0.77           C  
ATOM   1642  O   THR A 111     -11.019  15.241 -22.294  1.00  0.77           O  
ATOM   1643  CB  THR A 111     -12.249  17.707 -21.466  1.00  0.77           C  
ATOM   1644  OG1 THR A 111     -11.607  17.734 -20.210  1.00  0.77           O  
ATOM   1645  CG2 THR A 111     -13.196  18.883 -21.534  1.00  0.77           C  
ATOM   1646  H   THR A 111     -13.698  16.236 -19.633  1.00  0.77           H  
ATOM   1647  HA  THR A 111     -13.550  16.433 -22.602  1.00  0.77           H  
ATOM   1648  HB  THR A 111     -11.504  17.794 -22.255  1.00  0.77           H  
ATOM   1649  HG1 THR A 111     -12.194  17.349 -19.523  1.00  0.77           H  
ATOM   1650 1HG2 THR A 111     -12.636  19.808 -21.411  1.00  0.77           H  
ATOM   1651 2HG2 THR A 111     -13.703  18.887 -22.499  1.00  0.77           H  
ATOM   1652 3HG2 THR A 111     -13.930  18.801 -20.739  1.00  0.77           H  
ATOM   1653  N   THR A 112     -12.471  14.078 -21.003  1.00  0.79           N  
ATOM   1654  CA  THR A 112     -11.661  12.856 -20.923  1.00  0.79           C  
ATOM   1655  C   THR A 112     -12.426  11.678 -21.520  1.00  0.79           C  
ATOM   1656  O   THR A 112     -13.523  11.844 -22.052  1.00  0.79           O  
ATOM   1657  CB  THR A 112     -11.320  12.477 -19.468  1.00  0.79           C  
ATOM   1658  OG1 THR A 112     -12.506  12.029 -18.797  1.00  0.79           O  
ATOM   1659  CG2 THR A 112     -10.753  13.663 -18.722  1.00  0.79           C  
ATOM   1660  H   THR A 112     -13.362  14.075 -20.507  1.00  0.79           H  
ATOM   1661  HA  THR A 112     -10.739  12.998 -21.487  1.00  0.79           H  
ATOM   1662  HB  THR A 112     -10.588  11.685 -19.460  1.00  0.79           H  
ATOM   1663  HG1 THR A 112     -13.283  12.570 -19.074  1.00  0.79           H  
ATOM   1664 1HG2 THR A 112     -10.527  13.379 -17.699  1.00  0.79           H  
ATOM   1665 2HG2 THR A 112      -9.847  13.991 -19.220  1.00  0.79           H  
ATOM   1666 3HG2 THR A 112     -11.478  14.469 -18.715  1.00  0.79           H  
ATOM   1667  N   GLY A 113     -11.841  10.487 -21.439  1.00  0.79           N  
ATOM   1668  CA  GLY A 113     -12.501   9.281 -21.925  1.00  0.79           C  
ATOM   1669  C   GLY A 113     -11.606   8.060 -21.804  1.00  0.79           C  
ATOM   1670  O   GLY A 113     -10.392   8.175 -21.641  1.00  0.79           O  
ATOM   1671  H   GLY A 113     -10.932  10.414 -21.008  1.00  0.79           H  
ATOM   1672 1HA  GLY A 113     -13.418   9.115 -21.355  1.00  0.79           H  
ATOM   1673 2HA  GLY A 113     -12.793   9.420 -22.965  1.00  0.79           H  
ATOM   1674  N   GLU A 114     -12.207   6.891 -21.983  1.00  0.77           N  
ATOM   1675  CA  GLU A 114     -11.530   5.600 -21.874  1.00  0.77           C  
ATOM   1676  C   GLU A 114     -10.371   5.397 -22.859  1.00  0.77           C  
ATOM   1677  O   GLU A 114      -9.434   4.637 -22.588  1.00  0.77           O  
ATOM   1678  CB  GLU A 114     -12.583   4.508 -22.023  1.00  0.77           C  
ATOM   1679  CG  GLU A 114     -13.582   4.553 -20.883  1.00  0.77           C  
ATOM   1680  CD  GLU A 114     -14.715   5.563 -21.083  1.00  0.77           C  
ATOM   1681  OE1 GLU A 114     -14.868   6.059 -22.175  1.00  0.77           O  
ATOM   1682  OE2 GLU A 114     -15.372   5.893 -20.113  1.00  0.77           O  
ATOM   1683  H   GLU A 114     -13.202   6.892 -22.155  1.00  0.77           H  
ATOM   1684  HA  GLU A 114     -11.137   5.522 -20.868  1.00  0.77           H  
ATOM   1685 1HB  GLU A 114     -13.117   4.629 -22.966  1.00  0.77           H  
ATOM   1686 2HB  GLU A 114     -12.104   3.529 -22.029  1.00  0.77           H  
ATOM   1687 1HG  GLU A 114     -14.008   3.561 -20.736  1.00  0.77           H  
ATOM   1688 2HG  GLU A 114     -13.031   4.817 -19.997  1.00  0.77           H  
ATOM   1689  N   GLY A 115     -10.441   6.088 -23.994  1.00  0.75           N  
ATOM   1690  CA  GLY A 115      -9.422   6.012 -25.029  1.00  0.75           C  
ATOM   1691  C   GLY A 115      -8.351   7.096 -24.891  1.00  0.75           C  
ATOM   1692  O   GLY A 115      -7.481   7.217 -25.756  1.00  0.75           O  
ATOM   1693  H   GLY A 115     -11.240   6.687 -24.137  1.00  0.75           H  
ATOM   1694 1HA  GLY A 115      -8.954   5.031 -25.004  1.00  0.75           H  
ATOM   1695 2HA  GLY A 115      -9.900   6.103 -26.003  1.00  0.75           H  
ATOM   1696  N   LYS A 116      -8.419   7.909 -23.835  1.00  0.71           N  
ATOM   1697  CA  LYS A 116      -7.464   9.000 -23.697  1.00  0.71           C  
ATOM   1698  C   LYS A 116      -6.286   8.646 -22.800  1.00  0.71           C  
ATOM   1699  O   LYS A 116      -6.444   8.081 -21.720  1.00  0.71           O  
ATOM   1700  CB  LYS A 116      -8.164  10.242 -23.138  1.00  0.71           C  
ATOM   1701  CG  LYS A 116      -9.346  10.746 -23.969  1.00  0.71           C  
ATOM   1702  CD  LYS A 116      -8.924  11.195 -25.356  1.00  0.71           C  
ATOM   1703  CE  LYS A 116     -10.099  11.806 -26.117  1.00  0.71           C  
ATOM   1704  NZ  LYS A 116      -9.718  12.203 -27.503  1.00  0.71           N  
ATOM   1705  H   LYS A 116      -9.137   7.788 -23.123  1.00  0.71           H  
ATOM   1706  HA  LYS A 116      -7.069   9.241 -24.684  1.00  0.71           H  
ATOM   1707 1HB  LYS A 116      -8.535  10.022 -22.134  1.00  0.71           H  
ATOM   1708 2HB  LYS A 116      -7.446  11.055 -23.048  1.00  0.71           H  
ATOM   1709 1HG  LYS A 116     -10.086   9.950 -24.061  1.00  0.71           H  
ATOM   1710 2HG  LYS A 116      -9.811  11.588 -23.458  1.00  0.71           H  
ATOM   1711 1HD  LYS A 116      -8.127  11.935 -25.272  1.00  0.71           H  
ATOM   1712 2HD  LYS A 116      -8.544  10.337 -25.915  1.00  0.71           H  
ATOM   1713 1HE  LYS A 116     -10.907  11.077 -26.166  1.00  0.71           H  
ATOM   1714 2HE  LYS A 116     -10.451  12.688 -25.579  1.00  0.71           H  
ATOM   1715 1HZ  LYS A 116     -10.520  12.600 -27.973  1.00  0.71           H  
ATOM   1716 2HZ  LYS A 116      -8.976  12.887 -27.467  1.00  0.71           H  
ATOM   1717 3HZ  LYS A 116      -9.400  11.387 -28.010  1.00  0.71           H  
ATOM   1718  N   SER A 117      -5.091   9.068 -23.204  1.00  0.67           N  
ATOM   1719  CA  SER A 117      -3.895   8.835 -22.397  1.00  0.67           C  
ATOM   1720  C   SER A 117      -3.923   9.636 -21.095  1.00  0.67           C  
ATOM   1721  O   SER A 117      -3.265   9.285 -20.118  1.00  0.67           O  
ATOM   1722  CB  SER A 117      -2.661   9.162 -23.215  1.00  0.67           C  
ATOM   1723  OG  SER A 117      -2.604  10.533 -23.512  1.00  0.67           O  
ATOM   1724  H   SER A 117      -5.006   9.530 -24.100  1.00  0.67           H  
ATOM   1725  HA  SER A 117      -3.859   7.776 -22.141  1.00  0.67           H  
ATOM   1726 1HB  SER A 117      -1.769   8.875 -22.653  1.00  0.67           H  
ATOM   1727 2HB  SER A 117      -2.668   8.585 -24.137  1.00  0.67           H  
ATOM   1728  HG  SER A 117      -1.771  10.670 -23.975  1.00  0.67           H  
ATOM   1729  N   SER A 118      -4.761  10.672 -21.067  1.00  0.64           N  
ATOM   1730  CA  SER A 118      -4.930  11.558 -19.921  1.00  0.64           C  
ATOM   1731  C   SER A 118      -5.482  10.850 -18.694  1.00  0.64           C  
ATOM   1732  O   SER A 118      -5.314  11.342 -17.575  1.00  0.64           O  
ATOM   1733  CB  SER A 118      -5.834  12.713 -20.303  1.00  0.64           C  
ATOM   1734  OG  SER A 118      -7.136  12.269 -20.549  1.00  0.64           O  
ATOM   1735  H   SER A 118      -5.277  10.871 -21.908  1.00  0.64           H  
ATOM   1736  HA  SER A 118      -3.963  11.964 -19.642  1.00  0.64           H  
ATOM   1737 1HB  SER A 118      -5.845  13.446 -19.496  1.00  0.64           H  
ATOM   1738 2HB  SER A 118      -5.438  13.207 -21.187  1.00  0.64           H  
ATOM   1739  HG  SER A 118      -7.418  11.838 -19.736  1.00  0.64           H  
ATOM   1740  N   ILE A 119      -6.119   9.684 -18.877  1.00  0.62           N  
ATOM   1741  CA  ILE A 119      -6.670   8.996 -17.717  1.00  0.62           C  
ATOM   1742  C   ILE A 119      -5.801   7.810 -17.325  1.00  0.62           C  
ATOM   1743  O   ILE A 119      -6.165   7.055 -16.421  1.00  0.62           O  
ATOM   1744  CB  ILE A 119      -8.087   8.420 -17.952  1.00  0.62           C  
ATOM   1745  CG1 ILE A 119      -8.068   7.309 -18.949  1.00  0.62           C  
ATOM   1746  CG2 ILE A 119      -9.032   9.499 -18.454  1.00  0.62           C  
ATOM   1747  CD1 ILE A 119      -9.341   6.515 -18.976  1.00  0.62           C  
ATOM   1748  H   ILE A 119      -6.221   9.275 -19.811  1.00  0.62           H  
ATOM   1749  HA  ILE A 119      -6.707   9.685 -16.876  1.00  0.62           H  
ATOM   1750  HB  ILE A 119      -8.467   8.018 -17.014  1.00  0.62           H  
ATOM   1751 1HG1 ILE A 119      -7.927   7.723 -19.931  1.00  0.62           H  
ATOM   1752 2HG1 ILE A 119      -7.253   6.644 -18.729  1.00  0.62           H  
ATOM   1753 1HG2 ILE A 119     -10.023   9.071 -18.604  1.00  0.62           H  
ATOM   1754 2HG2 ILE A 119      -9.089  10.288 -17.730  1.00  0.62           H  
ATOM   1755 3HG2 ILE A 119      -8.662   9.889 -19.402  1.00  0.62           H  
ATOM   1756 1HD1 ILE A 119      -9.240   5.736 -19.724  1.00  0.62           H  
ATOM   1757 2HD1 ILE A 119      -9.512   6.065 -18.005  1.00  0.62           H  
ATOM   1758 3HD1 ILE A 119     -10.176   7.166 -19.225  1.00  0.62           H  
ATOM   1759  N   ARG A 120      -4.693   7.590 -18.040  1.00  0.63           N  
ATOM   1760  CA  ARG A 120      -3.885   6.411 -17.776  1.00  0.63           C  
ATOM   1761  C   ARG A 120      -2.645   6.760 -16.964  1.00  0.63           C  
ATOM   1762  O   ARG A 120      -1.972   7.759 -17.250  1.00  0.63           O  
ATOM   1763  CB  ARG A 120      -3.526   5.773 -19.101  1.00  0.63           C  
ATOM   1764  CG  ARG A 120      -4.749   5.355 -19.915  1.00  0.63           C  
ATOM   1765  CD  ARG A 120      -4.432   4.667 -21.186  1.00  0.63           C  
ATOM   1766  NE  ARG A 120      -5.658   4.406 -21.950  1.00  0.63           N  
ATOM   1767  CZ  ARG A 120      -5.739   3.663 -23.068  1.00  0.63           C  
ATOM   1768  NH1 ARG A 120      -4.661   3.081 -23.564  1.00  0.63           N  
ATOM   1769  NH2 ARG A 120      -6.911   3.513 -23.668  1.00  0.63           N  
ATOM   1770  H   ARG A 120      -4.389   8.244 -18.759  1.00  0.63           H  
ATOM   1771  HA  ARG A 120      -4.475   5.702 -17.202  1.00  0.63           H  
ATOM   1772 1HB  ARG A 120      -2.921   6.453 -19.698  1.00  0.63           H  
ATOM   1773 2HB  ARG A 120      -2.961   4.889 -18.913  1.00  0.63           H  
ATOM   1774 1HG  ARG A 120      -5.358   4.691 -19.325  1.00  0.63           H  
ATOM   1775 2HG  ARG A 120      -5.326   6.247 -20.165  1.00  0.63           H  
ATOM   1776 1HD  ARG A 120      -3.773   5.286 -21.790  1.00  0.63           H  
ATOM   1777 2HD  ARG A 120      -3.949   3.713 -20.975  1.00  0.63           H  
ATOM   1778  HE  ARG A 120      -6.520   4.836 -21.620  1.00  0.63           H  
ATOM   1779 1HH1 ARG A 120      -3.766   3.188 -23.105  1.00  0.63           H  
ATOM   1780 2HH1 ARG A 120      -4.728   2.522 -24.404  1.00  0.63           H  
ATOM   1781 1HH2 ARG A 120      -7.762   3.964 -23.280  1.00  0.63           H  
ATOM   1782 2HH2 ARG A 120      -6.982   2.958 -24.503  1.00  0.63           H  
ATOM   1783  N   PHE A 121      -2.358   5.936 -15.952  1.00  0.68           N  
ATOM   1784  CA  PHE A 121      -1.257   6.208 -15.045  1.00  0.68           C  
ATOM   1785  C   PHE A 121      -0.319   5.017 -14.823  1.00  0.68           C  
ATOM   1786  O   PHE A 121      -0.723   3.853 -14.905  1.00  0.68           O  
ATOM   1787  CB  PHE A 121      -1.842   6.614 -13.681  1.00  0.68           C  
ATOM   1788  CG  PHE A 121      -2.798   7.776 -13.754  1.00  0.68           C  
ATOM   1789  CD1 PHE A 121      -4.159   7.546 -13.865  1.00  0.68           C  
ATOM   1790  CD2 PHE A 121      -2.364   9.069 -13.751  1.00  0.68           C  
ATOM   1791  CE1 PHE A 121      -5.054   8.590 -13.947  1.00  0.68           C  
ATOM   1792  CE2 PHE A 121      -3.270  10.121 -13.853  1.00  0.68           C  
ATOM   1793  CZ  PHE A 121      -4.603   9.869 -13.939  1.00  0.68           C  
ATOM   1794  H   PHE A 121      -2.964   5.145 -15.771  1.00  0.68           H  
ATOM   1795  HA  PHE A 121      -0.683   7.029 -15.459  1.00  0.68           H  
ATOM   1796 1HB  PHE A 121      -2.371   5.763 -13.250  1.00  0.68           H  
ATOM   1797 2HB  PHE A 121      -1.028   6.880 -13.003  1.00  0.68           H  
ATOM   1798  HD1 PHE A 121      -4.523   6.515 -13.887  1.00  0.68           H  
ATOM   1799  HD2 PHE A 121      -1.297   9.260 -13.673  1.00  0.68           H  
ATOM   1800  HE1 PHE A 121      -6.126   8.392 -14.032  1.00  0.68           H  
ATOM   1801  HE2 PHE A 121      -2.927  11.153 -13.858  1.00  0.68           H  
ATOM   1802  HZ  PHE A 121      -5.300  10.680 -14.006  1.00  0.68           H  
ATOM   1803  N   THR A 122       0.935   5.306 -14.495  1.00  0.79           N  
ATOM   1804  CA  THR A 122       1.876   4.251 -14.131  1.00  0.79           C  
ATOM   1805  C   THR A 122       2.346   4.370 -12.672  1.00  0.79           C  
ATOM   1806  O   THR A 122       2.861   5.424 -12.294  1.00  0.79           O  
ATOM   1807  CB  THR A 122       3.131   4.304 -15.017  1.00  0.79           C  
ATOM   1808  OG1 THR A 122       2.783   4.131 -16.375  1.00  0.79           O  
ATOM   1809  CG2 THR A 122       4.097   3.228 -14.607  1.00  0.79           C  
ATOM   1810  H   THR A 122       1.219   6.284 -14.494  1.00  0.79           H  
ATOM   1811  HA  THR A 122       1.402   3.291 -14.304  1.00  0.79           H  
ATOM   1812  HB  THR A 122       3.610   5.277 -14.898  1.00  0.79           H  
ATOM   1813  HG1 THR A 122       2.484   3.226 -16.510  1.00  0.79           H  
ATOM   1814 1HG2 THR A 122       4.987   3.278 -15.229  1.00  0.79           H  
ATOM   1815 2HG2 THR A 122       4.376   3.368 -13.568  1.00  0.79           H  
ATOM   1816 3HG2 THR A 122       3.625   2.253 -14.722  1.00  0.79           H  
ATOM   1817  N   PRO A 123       2.031   3.407 -11.782  1.00  0.99           N  
ATOM   1818  CA  PRO A 123       2.556   3.335 -10.428  1.00  0.99           C  
ATOM   1819  C   PRO A 123       4.066   3.217 -10.471  1.00  0.99           C  
ATOM   1820  O   PRO A 123       4.599   2.362 -11.181  1.00  0.99           O  
ATOM   1821  CB  PRO A 123       1.883   2.084  -9.871  1.00  0.99           C  
ATOM   1822  CG  PRO A 123       0.617   1.946 -10.681  1.00  0.99           C  
ATOM   1823  CD  PRO A 123       1.001   2.414 -12.078  1.00  0.99           C  
ATOM   1824  HA  PRO A 123       2.278   4.225  -9.873  1.00  0.99           H  
ATOM   1825 1HB  PRO A 123       2.558   1.222  -9.964  1.00  0.99           H  
ATOM   1826 2HB  PRO A 123       1.686   2.222  -8.798  1.00  0.99           H  
ATOM   1827 1HG  PRO A 123       0.269   0.906 -10.655  1.00  0.99           H  
ATOM   1828 2HG  PRO A 123      -0.184   2.558 -10.240  1.00  0.99           H  
ATOM   1829 1HD  PRO A 123       1.411   1.584 -12.677  1.00  0.99           H  
ATOM   1830 2HD  PRO A 123       0.121   2.884 -12.546  1.00  0.99           H  
ATOM   1831  N   LEU A 124       4.739   4.007  -9.654  1.00  1.30           N  
ATOM   1832  CA  LEU A 124       6.189   4.026  -9.583  1.00  1.30           C  
ATOM   1833  C   LEU A 124       6.709   4.004  -8.132  1.00  1.30           C  
ATOM   1834  O   LEU A 124       6.923   5.074  -7.554  1.00  1.30           O  
ATOM   1835  CB  LEU A 124       6.706   5.254 -10.355  1.00  1.30           C  
ATOM   1836  CG  LEU A 124       6.396   5.254 -11.870  1.00  1.30           C  
ATOM   1837  CD1 LEU A 124       6.710   6.576 -12.440  1.00  1.30           C  
ATOM   1838  CD2 LEU A 124       7.200   4.173 -12.551  1.00  1.30           C  
ATOM   1839  H   LEU A 124       4.220   4.678  -9.102  1.00  1.30           H  
ATOM   1840  HA  LEU A 124       6.567   3.156 -10.108  1.00  1.30           H  
ATOM   1841 1HB  LEU A 124       6.244   6.143  -9.940  1.00  1.30           H  
ATOM   1842 2HB  LEU A 124       7.785   5.329 -10.227  1.00  1.30           H  
ATOM   1843  HG  LEU A 124       5.347   5.078 -12.030  1.00  1.30           H  
ATOM   1844 1HD1 LEU A 124       6.475   6.564 -13.490  1.00  1.30           H  
ATOM   1845 2HD1 LEU A 124       6.107   7.307 -11.941  1.00  1.30           H  
ATOM   1846 3HD1 LEU A 124       7.765   6.809 -12.301  1.00  1.30           H  
ATOM   1847 1HD2 LEU A 124       6.977   4.175 -13.617  1.00  1.30           H  
ATOM   1848 2HD2 LEU A 124       8.263   4.360 -12.402  1.00  1.30           H  
ATOM   1849 3HD2 LEU A 124       6.937   3.203 -12.127  1.00  1.30           H  
ATOM   1850  N   PRO A 125       6.750   2.835  -7.471  1.00  1.71           N  
ATOM   1851  CA  PRO A 125       7.260   2.640  -6.127  1.00  1.71           C  
ATOM   1852  C   PRO A 125       8.775   2.474  -6.148  1.00  1.71           C  
ATOM   1853  O   PRO A 125       9.461   2.818  -5.186  1.00  1.71           O  
ATOM   1854  OXT PRO A 125       9.309   1.950  -7.124  1.00  1.71           O  
ATOM   1855  CB  PRO A 125       6.572   1.353  -5.682  1.00  1.71           C  
ATOM   1856  CG  PRO A 125       6.339   0.570  -6.972  1.00  1.71           C  
ATOM   1857  CD  PRO A 125       6.148   1.618  -8.067  1.00  1.71           C  
ATOM   1858  HA  PRO A 125       6.966   3.486  -5.497  1.00  1.71           H  
ATOM   1859 1HB  PRO A 125       7.228   0.811  -4.986  1.00  1.71           H  
ATOM   1860 2HB  PRO A 125       5.667   1.588  -5.119  1.00  1.71           H  
ATOM   1861 1HG  PRO A 125       7.193  -0.094  -7.171  1.00  1.71           H  
ATOM   1862 2HG  PRO A 125       5.457  -0.078  -6.859  1.00  1.71           H  
ATOM   1863 1HD  PRO A 125       6.684   1.296  -8.970  1.00  1.71           H  
ATOM   1864 2HD  PRO A 125       5.075   1.753  -8.244  1.00  1.71           H  
ENDMDL

REMARK ID 646664 DOMAINID 640164 MODEL 5 1bas-19tk3
MODEL     5
ATOM      1  N   ALA A   1       0.435  -0.126  -1.175  1.00  0.87           N  
ATOM      2  CA  ALA A   1       1.892  -0.187  -1.229  1.00  0.87           C  
ATOM      3  C   ALA A   1       2.518   1.173  -0.967  1.00  0.87           C  
ATOM      4  O   ALA A   1       2.244   2.145  -1.678  1.00  0.87           O  
ATOM      5  CB  ALA A   1       2.352  -0.698  -2.583  1.00  0.87           C  
ATOM      6 1H   ALA A   1       0.067  -1.054  -1.037  1.00  0.87           H  
ATOM      7 2H   ALA A   1       0.150   0.461  -0.401  1.00  0.87           H  
ATOM      8 3H   ALA A   1       0.049   0.257  -2.036  1.00  0.87           H  
ATOM      9  HA  ALA A   1       2.231  -0.870  -0.451  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       3.441  -0.757  -2.597  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       1.929  -1.685  -2.763  1.00  0.87           H  
ATOM     12 3HB  ALA A   1       2.013  -0.009  -3.360  1.00  0.87           H  
ATOM     13  N   THR A   2       3.375   1.250   0.051  1.00  0.82           N  
ATOM     14  CA  THR A   2       4.040   2.520   0.345  1.00  0.82           C  
ATOM     15  C   THR A   2       5.360   2.610  -0.409  1.00  0.82           C  
ATOM     16  O   THR A   2       6.261   1.789  -0.218  1.00  0.82           O  
ATOM     17  CB  THR A   2       4.273   2.690   1.854  1.00  0.82           C  
ATOM     18  OG1 THR A   2       3.015   2.699   2.542  1.00  0.82           O  
ATOM     19  CG2 THR A   2       5.003   3.955   2.101  1.00  0.82           C  
ATOM     20  H   THR A   2       3.582   0.439   0.619  1.00  0.82           H  
ATOM     21  HA  THR A   2       3.407   3.337   0.009  1.00  0.82           H  
ATOM     22  HB  THR A   2       4.866   1.859   2.230  1.00  0.82           H  
ATOM     23  HG1 THR A   2       2.530   3.499   2.311  1.00  0.82           H  
ATOM     24 1HG2 THR A   2       5.179   4.089   3.166  1.00  0.82           H  
ATOM     25 2HG2 THR A   2       5.928   3.878   1.591  1.00  0.82           H  
ATOM     26 3HG2 THR A   2       4.437   4.789   1.713  1.00  0.82           H  
ATOM     27  N   VAL A   3       5.422   3.582  -1.313  1.00  0.76           N  
ATOM     28  CA  VAL A   3       6.557   3.779  -2.206  1.00  0.76           C  
ATOM     29  C   VAL A   3       6.957   5.241  -2.381  1.00  0.76           C  
ATOM     30  O   VAL A   3       6.110   6.136  -2.295  1.00  0.76           O  
ATOM     31  CB  VAL A   3       6.191   3.276  -3.610  1.00  0.76           C  
ATOM     32  CG1 VAL A   3       5.880   1.793  -3.631  1.00  0.76           C  
ATOM     33  CG2 VAL A   3       4.988   4.061  -4.097  1.00  0.76           C  
ATOM     34  H   VAL A   3       4.631   4.225  -1.365  1.00  0.76           H  
ATOM     35  HA  VAL A   3       7.407   3.220  -1.824  1.00  0.76           H  
ATOM     36  HB  VAL A   3       7.042   3.444  -4.279  1.00  0.76           H  
ATOM     37 1HG1 VAL A   3       5.637   1.493  -4.648  1.00  0.76           H  
ATOM     38 2HG1 VAL A   3       6.739   1.244  -3.295  1.00  0.76           H  
ATOM     39 3HG1 VAL A   3       5.033   1.578  -2.986  1.00  0.76           H  
ATOM     40 1HG2 VAL A   3       4.731   3.738  -5.096  1.00  0.76           H  
ATOM     41 2HG2 VAL A   3       4.138   3.890  -3.427  1.00  0.76           H  
ATOM     42 3HG2 VAL A   3       5.227   5.124  -4.109  1.00  0.76           H  
ATOM     43  N   ARG A   4       8.214   5.480  -2.727  1.00  0.71           N  
ATOM     44  CA  ARG A   4       8.607   6.802  -3.183  1.00  0.71           C  
ATOM     45  C   ARG A   4       8.391   6.747  -4.703  1.00  0.71           C  
ATOM     46  O   ARG A   4       8.568   5.682  -5.290  1.00  0.71           O  
ATOM     47  CB  ARG A   4      10.059   7.056  -2.834  1.00  0.71           C  
ATOM     48  CG  ARG A   4      10.367   7.076  -1.381  1.00  0.71           C  
ATOM     49  CD  ARG A   4      11.808   7.015  -1.120  1.00  0.71           C  
ATOM     50  NE  ARG A   4      12.320   5.641  -1.317  1.00  0.71           N  
ATOM     51  CZ  ARG A   4      13.617   5.303  -1.363  1.00  0.71           C  
ATOM     52  NH1 ARG A   4      14.531   6.242  -1.280  1.00  0.71           N  
ATOM     53  NH2 ARG A   4      13.974   4.031  -1.481  1.00  0.71           N  
ATOM     54  H   ARG A   4       8.927   4.750  -2.698  1.00  0.71           H  
ATOM     55  HA  ARG A   4       7.967   7.566  -2.740  1.00  0.71           H  
ATOM     56 1HB  ARG A   4      10.679   6.309  -3.282  1.00  0.71           H  
ATOM     57 2HB  ARG A   4      10.357   8.002  -3.231  1.00  0.71           H  
ATOM     58 1HG  ARG A   4       9.948   7.929  -0.875  1.00  0.71           H  
ATOM     59 2HG  ARG A   4       9.946   6.186  -0.978  1.00  0.71           H  
ATOM     60 1HD  ARG A   4      12.334   7.681  -1.805  1.00  0.71           H  
ATOM     61 2HD  ARG A   4      12.008   7.314  -0.092  1.00  0.71           H  
ATOM     62  HE  ARG A   4      11.628   4.874  -1.408  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4      14.239   7.203  -1.188  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      15.514   6.008  -1.313  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4      13.254   3.275  -1.494  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4      14.947   3.781  -1.507  1.00  0.71           H  
ATOM     67  N   LEU A   5       8.008   7.839  -5.355  1.00  0.67           N  
ATOM     68  CA  LEU A   5       7.870   7.805  -6.827  1.00  0.67           C  
ATOM     69  C   LEU A   5       8.847   8.733  -7.538  1.00  0.67           C  
ATOM     70  O   LEU A   5       8.738   9.954  -7.435  1.00  0.67           O  
ATOM     71  CB  LEU A   5       6.437   8.157  -7.241  1.00  0.67           C  
ATOM     72  CG  LEU A   5       5.356   7.232  -6.738  1.00  0.67           C  
ATOM     73  CD1 LEU A   5       3.975   7.807  -7.105  1.00  0.67           C  
ATOM     74  CD2 LEU A   5       5.599   5.864  -7.367  1.00  0.67           C  
ATOM     75  H   LEU A   5       7.826   8.692  -4.844  1.00  0.67           H  
ATOM     76  HA  LEU A   5       8.078   6.792  -7.173  1.00  0.67           H  
ATOM     77 1HB  LEU A   5       6.208   9.152  -6.877  1.00  0.67           H  
ATOM     78 2HB  LEU A   5       6.386   8.171  -8.332  1.00  0.67           H  
ATOM     79  HG  LEU A   5       5.407   7.150  -5.649  1.00  0.67           H  
ATOM     80 1HD1 LEU A   5       3.192   7.144  -6.743  1.00  0.67           H  
ATOM     81 2HD1 LEU A   5       3.856   8.788  -6.637  1.00  0.67           H  
ATOM     82 3HD1 LEU A   5       3.896   7.909  -8.185  1.00  0.67           H  
ATOM     83 1HD2 LEU A   5       4.870   5.163  -7.031  1.00  0.67           H  
ATOM     84 2HD2 LEU A   5       5.554   5.945  -8.454  1.00  0.67           H  
ATOM     85 3HD2 LEU A   5       6.572   5.527  -7.072  1.00  0.67           H  
ATOM     86  N   ARG A   6       9.818   8.166  -8.247  1.00  0.64           N  
ATOM     87  CA  ARG A   6      10.842   8.990  -8.891  1.00  0.64           C  
ATOM     88  C   ARG A   6      10.522   9.247 -10.362  1.00  0.64           C  
ATOM     89  O   ARG A   6      10.233   8.310 -11.106  1.00  0.64           O  
ATOM     90  CB  ARG A   6      12.189   8.317  -8.758  1.00  0.64           C  
ATOM     91  CG  ARG A   6      13.355   9.103  -9.234  1.00  0.64           C  
ATOM     92  CD  ARG A   6      14.608   8.357  -8.987  1.00  0.64           C  
ATOM     93  NE  ARG A   6      14.686   7.159  -9.818  1.00  0.64           N  
ATOM     94  CZ  ARG A   6      15.589   6.172  -9.664  1.00  0.64           C  
ATOM     95  NH1 ARG A   6      16.493   6.247  -8.713  1.00  0.64           N  
ATOM     96  NH2 ARG A   6      15.567   5.127 -10.473  1.00  0.64           N  
ATOM     97  H   ARG A   6       9.856   7.150  -8.339  1.00  0.64           H  
ATOM     98  HA  ARG A   6      10.898   9.945  -8.382  1.00  0.64           H  
ATOM     99 1HB  ARG A   6      12.366   8.103  -7.736  1.00  0.64           H  
ATOM    100 2HB  ARG A   6      12.177   7.372  -9.296  1.00  0.64           H  
ATOM    101 1HG  ARG A   6      13.260   9.307 -10.302  1.00  0.64           H  
ATOM    102 2HG  ARG A   6      13.393  10.046  -8.682  1.00  0.64           H  
ATOM    103 1HD  ARG A   6      15.463   8.992  -9.211  1.00  0.64           H  
ATOM    104 2HD  ARG A   6      14.648   8.049  -7.943  1.00  0.64           H  
ATOM    105  HE  ARG A   6      14.004   7.062 -10.563  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6      16.515   7.049  -8.095  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6      17.169   5.506  -8.601  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6      14.877   5.074 -11.214  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6      16.243   4.387 -10.358  1.00  0.64           H  
ATOM    110  N   GLY A   7      10.574  10.510 -10.793  1.00  0.63           N  
ATOM    111  CA  GLY A   7      10.298  10.850 -12.190  1.00  0.63           C  
ATOM    112  C   GLY A   7      11.523  10.577 -13.053  1.00  0.63           C  
ATOM    113  O   GLY A   7      12.605  11.137 -12.821  1.00  0.63           O  
ATOM    114  H   GLY A   7      10.814  11.246 -10.138  1.00  0.63           H  
ATOM    115 1HA  GLY A   7       9.451  10.266 -12.555  1.00  0.63           H  
ATOM    116 2HA  GLY A   7      10.021  11.901 -12.260  1.00  0.63           H  
ATOM    117  N   ALA A   8      11.335   9.784 -14.105  1.00  0.62           N  
ATOM    118  CA  ALA A   8      12.425   9.390 -14.996  1.00  0.62           C  
ATOM    119  C   ALA A   8      13.112  10.588 -15.652  1.00  0.62           C  
ATOM    120  O   ALA A   8      14.318  10.567 -15.893  1.00  0.62           O  
ATOM    121  CB  ALA A   8      11.895   8.445 -16.065  1.00  0.62           C  
ATOM    122  H   ALA A   8      10.404   9.394 -14.273  1.00  0.62           H  
ATOM    123  HA  ALA A   8      13.170   8.865 -14.398  1.00  0.62           H  
ATOM    124 1HB  ALA A   8      12.711   8.119 -16.705  1.00  0.62           H  
ATOM    125 2HB  ALA A   8      11.435   7.578 -15.586  1.00  0.62           H  
ATOM    126 3HB  ALA A   8      11.144   8.967 -16.664  1.00  0.62           H  
ATOM    127  N   ALA A   9      12.342  11.632 -15.943  1.00  0.62           N  
ATOM    128  CA  ALA A   9      12.852  12.831 -16.602  1.00  0.62           C  
ATOM    129  C   ALA A   9      13.945  13.568 -15.827  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.778  14.236 -16.444  1.00  0.62           O  
ATOM    131  CB  ALA A   9      11.718  13.799 -16.862  1.00  0.62           C  
ATOM    132  H   ALA A   9      11.361  11.583 -15.706  1.00  0.62           H  
ATOM    133  HA  ALA A   9      13.276  12.522 -17.557  1.00  0.62           H  
ATOM    134 1HB  ALA A   9      12.094  14.668 -17.398  1.00  0.62           H  
ATOM    135 2HB  ALA A   9      10.987  13.299 -17.462  1.00  0.62           H  
ATOM    136 3HB  ALA A   9      11.273  14.123 -15.919  1.00  0.62           H  
ATOM    137  N   GLY A  10      13.888  13.561 -14.486  1.00  0.63           N  
ATOM    138  CA  GLY A  10      14.883  14.337 -13.739  1.00  0.63           C  
ATOM    139  C   GLY A  10      15.483  13.688 -12.491  1.00  0.63           C  
ATOM    140  O   GLY A  10      16.432  14.224 -11.921  1.00  0.63           O  
ATOM    141  H   GLY A  10      13.218  12.967 -14.005  1.00  0.63           H  
ATOM    142 1HA  GLY A  10      15.695  14.609 -14.411  1.00  0.63           H  
ATOM    143 2HA  GLY A  10      14.423  15.278 -13.442  1.00  0.63           H  
ATOM    144  N   GLY A  11      14.954  12.552 -12.047  1.00  0.64           N  
ATOM    145  CA  GLY A  11      15.441  11.935 -10.813  1.00  0.64           C  
ATOM    146  C   GLY A  11      14.758  12.520  -9.559  1.00  0.64           C  
ATOM    147  O   GLY A  11      15.112  12.183  -8.429  1.00  0.64           O  
ATOM    148  H   GLY A  11      14.184  12.101 -12.532  1.00  0.64           H  
ATOM    149 1HA  GLY A  11      15.259  10.864 -10.864  1.00  0.64           H  
ATOM    150 2HA  GLY A  11      16.519  12.070 -10.740  1.00  0.64           H  
ATOM    151  N   PHE A  12      13.784  13.405  -9.771  1.00  0.66           N  
ATOM    152  CA  PHE A  12      13.031  14.071  -8.704  1.00  0.66           C  
ATOM    153  C   PHE A  12      11.933  13.178  -8.189  1.00  0.66           C  
ATOM    154  O   PHE A  12      11.310  12.448  -8.957  1.00  0.66           O  
ATOM    155  CB  PHE A  12      12.393  15.354  -9.234  1.00  0.66           C  
ATOM    156  CG  PHE A  12      13.349  16.466  -9.435  1.00  0.66           C  
ATOM    157  CD1 PHE A  12      14.259  16.414 -10.433  1.00  0.66           C  
ATOM    158  CD2 PHE A  12      13.305  17.584  -8.657  1.00  0.66           C  
ATOM    159  CE1 PHE A  12      15.144  17.436 -10.643  1.00  0.66           C  
ATOM    160  CE2 PHE A  12      14.176  18.629  -8.865  1.00  0.66           C  
ATOM    161  CZ  PHE A  12      15.104  18.548  -9.856  1.00  0.66           C  
ATOM    162  H   PHE A  12      13.564  13.627 -10.729  1.00  0.66           H  
ATOM    163  HA  PHE A  12      13.709  14.306  -7.882  1.00  0.66           H  
ATOM    164 1HB  PHE A  12      11.899  15.149 -10.186  1.00  0.66           H  
ATOM    165 2HB  PHE A  12      11.640  15.677  -8.537  1.00  0.66           H  
ATOM    166  HD1 PHE A  12      14.283  15.548 -11.055  1.00  0.66           H  
ATOM    167  HD2 PHE A  12      12.569  17.651  -7.871  1.00  0.66           H  
ATOM    168  HE1 PHE A  12      15.875  17.361 -11.448  1.00  0.66           H  
ATOM    169  HE2 PHE A  12      14.125  19.520  -8.240  1.00  0.66           H  
ATOM    170  HZ  PHE A  12      15.799  19.368 -10.028  1.00  0.66           H  
ATOM    171  N   TYR A  13      11.628  13.266  -6.909  1.00  0.69           N  
ATOM    172  CA  TYR A  13      10.556  12.450  -6.385  1.00  0.69           C  
ATOM    173  C   TYR A  13       9.255  13.208  -6.268  1.00  0.69           C  
ATOM    174  O   TYR A  13       9.266  14.393  -5.963  1.00  0.69           O  
ATOM    175  CB  TYR A  13      10.973  11.923  -5.055  1.00  0.69           C  
ATOM    176  CG  TYR A  13      12.063  10.941  -5.121  1.00  0.69           C  
ATOM    177  CD1 TYR A  13      13.364  11.378  -5.169  1.00  0.69           C  
ATOM    178  CD2 TYR A  13      11.773   9.595  -5.096  1.00  0.69           C  
ATOM    179  CE1 TYR A  13      14.381  10.470  -5.208  1.00  0.69           C  
ATOM    180  CE2 TYR A  13      12.789   8.676  -5.113  1.00  0.69           C  
ATOM    181  CZ  TYR A  13      14.097   9.109  -5.172  1.00  0.69           C  
ATOM    182  OH  TYR A  13      15.130   8.194  -5.185  1.00  0.69           O  
ATOM    183  H   TYR A  13      12.149  13.857  -6.262  1.00  0.69           H  
ATOM    184  HA  TYR A  13      10.394  11.623  -7.055  1.00  0.69           H  
ATOM    185 1HB  TYR A  13      11.272  12.740  -4.408  1.00  0.69           H  
ATOM    186 2HB  TYR A  13      10.134  11.448  -4.634  1.00  0.69           H  
ATOM    187  HD1 TYR A  13      13.586  12.448  -5.182  1.00  0.69           H  
ATOM    188  HD2 TYR A  13      10.735   9.270  -5.054  1.00  0.69           H  
ATOM    189  HE1 TYR A  13      15.416  10.815  -5.251  1.00  0.69           H  
ATOM    190  HE2 TYR A  13      12.563   7.615  -5.081  1.00  0.69           H  
ATOM    191  HH  TYR A  13      15.969   8.614  -4.874  1.00  0.69           H  
ATOM    192  N   LEU A  14       8.131  12.526  -6.500  1.00  0.73           N  
ATOM    193  CA  LEU A  14       6.816  13.164  -6.425  1.00  0.73           C  
ATOM    194  C   LEU A  14       6.358  13.377  -5.001  1.00  0.73           C  
ATOM    195  O   LEU A  14       5.977  12.438  -4.303  1.00  0.73           O  
ATOM    196  CB  LEU A  14       5.759  12.319  -7.158  1.00  0.73           C  
ATOM    197  CG  LEU A  14       4.416  13.005  -7.402  1.00  0.73           C  
ATOM    198  CD1 LEU A  14       3.709  12.321  -8.588  1.00  0.73           C  
ATOM    199  CD2 LEU A  14       3.567  12.915  -6.114  1.00  0.73           C  
ATOM    200  H   LEU A  14       8.202  11.545  -6.757  1.00  0.73           H  
ATOM    201  HA  LEU A  14       6.882  14.140  -6.906  1.00  0.73           H  
ATOM    202 1HB  LEU A  14       6.165  12.006  -8.121  1.00  0.73           H  
ATOM    203 2HB  LEU A  14       5.564  11.430  -6.563  1.00  0.73           H  
ATOM    204  HG  LEU A  14       4.581  14.056  -7.656  1.00  0.73           H  
ATOM    205 1HD1 LEU A  14       2.756  12.810  -8.780  1.00  0.73           H  
ATOM    206 2HD1 LEU A  14       4.335  12.401  -9.476  1.00  0.73           H  
ATOM    207 3HD1 LEU A  14       3.540  11.267  -8.357  1.00  0.73           H  
ATOM    208 1HD2 LEU A  14       2.618  13.410  -6.267  1.00  0.73           H  
ATOM    209 2HD2 LEU A  14       3.399  11.869  -5.860  1.00  0.73           H  
ATOM    210 3HD2 LEU A  14       4.084  13.403  -5.298  1.00  0.73           H  
ATOM    211  N   VAL A  15       6.384  14.628  -4.589  1.00  0.78           N  
ATOM    212  CA  VAL A  15       6.048  15.010  -3.243  1.00  0.78           C  
ATOM    213  C   VAL A  15       4.685  15.619  -3.104  1.00  0.78           C  
ATOM    214  O   VAL A  15       4.333  16.539  -3.846  1.00  0.78           O  
ATOM    215  CB  VAL A  15       7.050  16.040  -2.758  1.00  0.78           C  
ATOM    216  CG1 VAL A  15       6.682  16.506  -1.468  1.00  0.78           C  
ATOM    217  CG2 VAL A  15       8.342  15.434  -2.651  1.00  0.78           C  
ATOM    218  H   VAL A  15       6.695  15.362  -5.223  1.00  0.78           H  
ATOM    219  HA  VAL A  15       6.101  14.124  -2.610  1.00  0.78           H  
ATOM    220  HB  VAL A  15       7.080  16.889  -3.443  1.00  0.78           H  
ATOM    221 1HG1 VAL A  15       7.421  17.217  -1.129  1.00  0.78           H  
ATOM    222 2HG1 VAL A  15       5.703  16.979  -1.496  1.00  0.78           H  
ATOM    223 3HG1 VAL A  15       6.660  15.675  -0.831  1.00  0.78           H  
ATOM    224 1HG2 VAL A  15       9.023  16.167  -2.272  1.00  0.78           H  
ATOM    225 2HG2 VAL A  15       8.260  14.636  -1.962  1.00  0.78           H  
ATOM    226 3HG2 VAL A  15       8.674  15.068  -3.619  1.00  0.78           H  
ATOM    227  N   GLY A  16       3.892  15.087  -2.180  1.00  0.82           N  
ATOM    228  CA  GLY A  16       2.593  15.699  -1.943  1.00  0.82           C  
ATOM    229  C   GLY A  16       2.670  16.470  -0.635  1.00  0.82           C  
ATOM    230  O   GLY A  16       3.241  15.967   0.327  1.00  0.82           O  
ATOM    231  H   GLY A  16       4.249  14.327  -1.592  1.00  0.82           H  
ATOM    232 1HA  GLY A  16       2.341  16.375  -2.759  1.00  0.82           H  
ATOM    233 2HA  GLY A  16       1.820  14.934  -1.889  1.00  0.82           H  
ATOM    234  N   HIS A  17       2.013  17.619  -0.545  1.00  0.85           N  
ATOM    235  CA  HIS A  17       2.061  18.371   0.702  1.00  0.85           C  
ATOM    236  C   HIS A  17       0.663  18.622   1.261  1.00  0.85           C  
ATOM    237  O   HIS A  17      -0.340  18.587   0.544  1.00  0.85           O  
ATOM    238  CB  HIS A  17       2.785  19.712   0.527  1.00  0.85           C  
ATOM    239  CG  HIS A  17       4.250  19.656   0.141  1.00  0.85           C  
ATOM    240  ND1 HIS A  17       5.261  19.213   0.998  1.00  0.85           N  
ATOM    241  CD2 HIS A  17       4.867  20.024  -1.006  1.00  0.85           C  
ATOM    242  CE1 HIS A  17       6.418  19.321   0.388  1.00  0.85           C  
ATOM    243  NE2 HIS A  17       6.214  19.813  -0.826  1.00  0.85           N  
ATOM    244  H   HIS A  17       1.556  18.027  -1.365  1.00  0.85           H  
ATOM    245  HA  HIS A  17       2.610  17.804   1.454  1.00  0.85           H  
ATOM    246 1HB  HIS A  17       2.267  20.287  -0.249  1.00  0.85           H  
ATOM    247 2HB  HIS A  17       2.705  20.288   1.446  1.00  0.85           H  
ATOM    248  HD1 HIS A  17       5.208  18.833   1.951  1.00  0.85           H  
ATOM    249  HD2 HIS A  17       4.495  20.433  -1.947  1.00  0.85           H  
ATOM    250  HE1 HIS A  17       7.331  19.020   0.902  1.00  0.85           H  
ATOM    251  N   ALA A  18       0.615  18.897   2.563  1.00  0.87           N  
ATOM    252  CA  ALA A  18      -0.621  19.157   3.307  1.00  0.87           C  
ATOM    253  C   ALA A  18      -1.411  20.341   2.759  1.00  0.87           C  
ATOM    254  O   ALA A  18      -2.633  20.407   2.906  1.00  0.87           O  
ATOM    255  CB  ALA A  18      -0.286  19.411   4.767  1.00  0.87           C  
ATOM    256  H   ALA A  18       1.486  18.903   3.076  1.00  0.87           H  
ATOM    257  HA  ALA A  18      -1.253  18.270   3.235  1.00  0.87           H  
ATOM    258 1HB  ALA A  18      -1.208  19.565   5.326  1.00  0.87           H  
ATOM    259 2HB  ALA A  18       0.244  18.550   5.175  1.00  0.87           H  
ATOM    260 3HB  ALA A  18       0.340  20.296   4.848  1.00  0.87           H  
ATOM    261  N   ASP A  19      -0.707  21.295   2.148  1.00  0.85           N  
ATOM    262  CA  ASP A  19      -1.326  22.505   1.619  1.00  0.85           C  
ATOM    263  C   ASP A  19      -1.974  22.317   0.243  1.00  0.85           C  
ATOM    264  O   ASP A  19      -2.473  23.276  -0.346  1.00  0.85           O  
ATOM    265  CB  ASP A  19      -0.291  23.637   1.570  1.00  0.85           C  
ATOM    266  CG  ASP A  19       0.880  23.432   0.572  1.00  0.85           C  
ATOM    267  OD1 ASP A  19       0.862  22.505  -0.232  1.00  0.85           O  
ATOM    268  OD2 ASP A  19       1.797  24.216   0.642  1.00  0.85           O  
ATOM    269  H   ASP A  19       0.289  21.174   2.057  1.00  0.85           H  
ATOM    270  HA  ASP A  19      -2.112  22.806   2.313  1.00  0.85           H  
ATOM    271 1HB  ASP A  19      -0.799  24.566   1.306  1.00  0.85           H  
ATOM    272 2HB  ASP A  19       0.131  23.778   2.567  1.00  0.85           H  
ATOM    273  N   GLY A  20      -1.980  21.086  -0.269  1.00  0.82           N  
ATOM    274  CA  GLY A  20      -2.599  20.788  -1.553  1.00  0.82           C  
ATOM    275  C   GLY A  20      -1.627  20.836  -2.735  1.00  0.82           C  
ATOM    276  O   GLY A  20      -1.985  20.463  -3.861  1.00  0.82           O  
ATOM    277  H   GLY A  20      -1.526  20.321   0.232  1.00  0.82           H  
ATOM    278 1HA  GLY A  20      -3.061  19.805  -1.497  1.00  0.82           H  
ATOM    279 2HA  GLY A  20      -3.408  21.493  -1.727  1.00  0.82           H  
ATOM    280  N   SER A  21      -0.407  21.318  -2.529  1.00  0.77           N  
ATOM    281  CA  SER A  21       0.497  21.350  -3.663  1.00  0.77           C  
ATOM    282  C   SER A  21       1.156  19.998  -3.914  1.00  0.77           C  
ATOM    283  O   SER A  21       1.214  19.123  -3.037  1.00  0.77           O  
ATOM    284  CB  SER A  21       1.560  22.415  -3.477  1.00  0.77           C  
ATOM    285  OG  SER A  21       2.432  22.093  -2.438  1.00  0.77           O  
ATOM    286  H   SER A  21      -0.099  21.660  -1.608  1.00  0.77           H  
ATOM    287  HA  SER A  21      -0.078  21.612  -4.551  1.00  0.77           H  
ATOM    288 1HB  SER A  21       2.123  22.528  -4.402  1.00  0.77           H  
ATOM    289 2HB  SER A  21       1.082  23.370  -3.261  1.00  0.77           H  
ATOM    290  HG  SER A  21       1.919  22.239  -1.603  1.00  0.77           H  
ATOM    291  N   VAL A  22       1.706  19.862  -5.113  1.00  0.73           N  
ATOM    292  CA  VAL A  22       2.455  18.680  -5.503  1.00  0.73           C  
ATOM    293  C   VAL A  22       3.605  19.110  -6.399  1.00  0.73           C  
ATOM    294  O   VAL A  22       3.423  19.959  -7.275  1.00  0.73           O  
ATOM    295  CB  VAL A  22       1.523  17.696  -6.247  1.00  0.73           C  
ATOM    296  CG1 VAL A  22       0.981  18.389  -7.460  1.00  0.73           C  
ATOM    297  CG2 VAL A  22       2.275  16.405  -6.659  1.00  0.73           C  
ATOM    298  H   VAL A  22       1.607  20.611  -5.782  1.00  0.73           H  
ATOM    299  HA  VAL A  22       2.851  18.207  -4.610  1.00  0.73           H  
ATOM    300  HB  VAL A  22       0.690  17.445  -5.605  1.00  0.73           H  
ATOM    301 1HG1 VAL A  22       0.317  17.739  -7.962  1.00  0.73           H  
ATOM    302 2HG1 VAL A  22       0.446  19.286  -7.161  1.00  0.73           H  
ATOM    303 3HG1 VAL A  22       1.797  18.662  -8.126  1.00  0.73           H  
ATOM    304 1HG2 VAL A  22       1.589  15.737  -7.178  1.00  0.73           H  
ATOM    305 2HG2 VAL A  22       3.106  16.651  -7.318  1.00  0.73           H  
ATOM    306 3HG2 VAL A  22       2.657  15.911  -5.766  1.00  0.73           H  
ATOM    307  N   SER A  23       4.779  18.531  -6.189  1.00  0.69           N  
ATOM    308  CA  SER A  23       5.933  18.856  -7.032  1.00  0.69           C  
ATOM    309  C   SER A  23       7.057  17.848  -6.881  1.00  0.69           C  
ATOM    310  O   SER A  23       7.024  17.002  -5.993  1.00  0.69           O  
ATOM    311  CB  SER A  23       6.457  20.243  -6.713  1.00  0.69           C  
ATOM    312  OG  SER A  23       7.037  20.276  -5.441  1.00  0.69           O  
ATOM    313  H   SER A  23       4.848  17.846  -5.431  1.00  0.69           H  
ATOM    314  HA  SER A  23       5.612  18.839  -8.071  1.00  0.69           H  
ATOM    315 1HB  SER A  23       7.201  20.526  -7.461  1.00  0.69           H  
ATOM    316 2HB  SER A  23       5.654  20.970  -6.768  1.00  0.69           H  
ATOM    317  HG  SER A  23       7.837  19.729  -5.509  1.00  0.69           H  
ATOM    318  N   GLY A  24       8.062  17.929  -7.739  1.00  0.67           N  
ATOM    319  CA  GLY A  24       9.221  17.081  -7.593  1.00  0.67           C  
ATOM    320  C   GLY A  24      10.148  17.605  -6.490  1.00  0.67           C  
ATOM    321  O   GLY A  24      10.219  18.814  -6.259  1.00  0.67           O  
ATOM    322  H   GLY A  24       8.057  18.596  -8.498  1.00  0.67           H  
ATOM    323 1HA  GLY A  24       8.894  16.076  -7.392  1.00  0.67           H  
ATOM    324 2HA  GLY A  24       9.755  17.051  -8.536  1.00  0.67           H  
ATOM    325  N   ASN A  25      10.926  16.711  -5.888  1.00  0.67           N  
ATOM    326  CA  ASN A  25      11.919  17.071  -4.871  1.00  0.67           C  
ATOM    327  C   ASN A  25      13.034  16.016  -4.863  1.00  0.67           C  
ATOM    328  O   ASN A  25      12.741  14.843  -4.665  1.00  0.67           O  
ATOM    329  CB  ASN A  25      11.289  17.189  -3.501  1.00  0.67           C  
ATOM    330  CG  ASN A  25      12.174  17.757  -2.421  1.00  0.67           C  
ATOM    331  OD1 ASN A  25      13.395  17.586  -2.379  1.00  0.67           O  
ATOM    332  ND2 ASN A  25      11.549  18.468  -1.510  1.00  0.67           N  
ATOM    333  H   ASN A  25      10.736  15.734  -6.097  1.00  0.67           H  
ATOM    334  HA  ASN A  25      12.316  18.044  -5.131  1.00  0.67           H  
ATOM    335 1HB  ASN A  25      10.370  17.778  -3.565  1.00  0.67           H  
ATOM    336 2HB  ASN A  25      11.026  16.185  -3.196  1.00  0.67           H  
ATOM    337 1HD2 ASN A  25      12.065  18.882  -0.759  1.00  0.67           H  
ATOM    338 2HD2 ASN A  25      10.560  18.603  -1.569  1.00  0.67           H  
ATOM    339  N   PRO A  26      14.293  16.352  -5.200  1.00  0.68           N  
ATOM    340  CA  PRO A  26      15.415  15.431  -5.303  1.00  0.68           C  
ATOM    341  C   PRO A  26      15.891  14.963  -3.917  1.00  0.68           C  
ATOM    342  O   PRO A  26      16.690  14.030  -3.784  1.00  0.68           O  
ATOM    343  CB  PRO A  26      16.477  16.290  -6.000  1.00  0.68           C  
ATOM    344  CG  PRO A  26      16.175  17.705  -5.547  1.00  0.68           C  
ATOM    345  CD  PRO A  26      14.676  17.774  -5.380  1.00  0.68           C  
ATOM    346  HA  PRO A  26      15.130  14.569  -5.927  1.00  0.68           H  
ATOM    347 1HB  PRO A  26      17.481  15.953  -5.708  1.00  0.68           H  
ATOM    348 2HB  PRO A  26      16.401  16.167  -7.095  1.00  0.68           H  
ATOM    349 1HG  PRO A  26      16.711  17.917  -4.609  1.00  0.68           H  
ATOM    350 2HG  PRO A  26      16.547  18.423  -6.294  1.00  0.68           H  
ATOM    351 1HD  PRO A  26      14.469  18.354  -4.476  1.00  0.68           H  
ATOM    352 2HD  PRO A  26      14.226  18.211  -6.228  1.00  0.68           H  
ATOM    353  N   ASP A  27      15.426  15.626  -2.859  1.00  0.71           N  
ATOM    354  CA  ASP A  27      15.915  15.283  -1.540  1.00  0.71           C  
ATOM    355  C   ASP A  27      15.164  14.105  -0.982  1.00  0.71           C  
ATOM    356  O   ASP A  27      14.132  14.245  -0.324  1.00  0.71           O  
ATOM    357  CB  ASP A  27      15.824  16.465  -0.577  1.00  0.71           C  
ATOM    358  CG  ASP A  27      16.412  16.178   0.832  1.00  0.71           C  
ATOM    359  OD1 ASP A  27      16.586  15.009   1.205  1.00  0.71           O  
ATOM    360  OD2 ASP A  27      16.700  17.134   1.519  1.00  0.71           O  
ATOM    361  H   ASP A  27      14.741  16.371  -2.940  1.00  0.71           H  
ATOM    362  HA  ASP A  27      16.965  15.004  -1.626  1.00  0.71           H  
ATOM    363 1HB  ASP A  27      16.332  17.329  -1.009  1.00  0.71           H  
ATOM    364 2HB  ASP A  27      14.779  16.736  -0.447  1.00  0.71           H  
ATOM    365  N   GLU A  28      15.788  12.954  -1.124  1.00  0.73           N  
ATOM    366  CA  GLU A  28      15.240  11.664  -0.732  1.00  0.73           C  
ATOM    367  C   GLU A  28      14.859  11.564   0.745  1.00  0.73           C  
ATOM    368  O   GLU A  28      14.093  10.672   1.114  1.00  0.73           O  
ATOM    369  CB  GLU A  28      16.249  10.557  -1.045  1.00  0.73           C  
ATOM    370  CG  GLU A  28      16.403  10.276  -2.496  1.00  0.73           C  
ATOM    371  CD  GLU A  28      17.465   9.261  -2.834  1.00  0.73           C  
ATOM    372  OE1 GLU A  28      18.248   8.932  -1.976  1.00  0.73           O  
ATOM    373  OE2 GLU A  28      17.467   8.784  -3.955  1.00  0.73           O  
ATOM    374  H   GLU A  28      16.638  12.995  -1.683  1.00  0.73           H  
ATOM    375  HA  GLU A  28      14.347  11.488  -1.327  1.00  0.73           H  
ATOM    376 1HB  GLU A  28      17.225  10.834  -0.648  1.00  0.73           H  
ATOM    377 2HB  GLU A  28      15.941   9.634  -0.553  1.00  0.73           H  
ATOM    378 1HG  GLU A  28      15.456   9.880  -2.806  1.00  0.73           H  
ATOM    379 2HG  GLU A  28      16.585  11.208  -3.033  1.00  0.73           H  
ATOM    380  N   SER A  29      15.432  12.407   1.611  1.00  0.76           N  
ATOM    381  CA  SER A  29      15.105  12.298   3.024  1.00  0.76           C  
ATOM    382  C   SER A  29      13.769  12.965   3.379  1.00  0.76           C  
ATOM    383  O   SER A  29      13.285  12.806   4.503  1.00  0.76           O  
ATOM    384  CB  SER A  29      16.218  12.860   3.900  1.00  0.76           C  
ATOM    385  OG  SER A  29      16.319  14.257   3.821  1.00  0.76           O  
ATOM    386  H   SER A  29      16.031  13.179   1.286  1.00  0.76           H  
ATOM    387  HA  SER A  29      15.013  11.238   3.262  1.00  0.76           H  
ATOM    388 1HB  SER A  29      16.044  12.567   4.933  1.00  0.76           H  
ATOM    389 2HB  SER A  29      17.163  12.417   3.593  1.00  0.76           H  
ATOM    390  HG  SER A  29      16.446  14.483   2.869  1.00  0.76           H  
ATOM    391  N   SER A  30      13.170  13.733   2.457  1.00  0.78           N  
ATOM    392  CA  SER A  30      11.918  14.390   2.809  1.00  0.78           C  
ATOM    393  C   SER A  30      10.805  13.368   2.997  1.00  0.78           C  
ATOM    394  O   SER A  30      10.486  12.624   2.069  1.00  0.78           O  
ATOM    395  CB  SER A  30      11.454  15.370   1.751  1.00  0.78           C  
ATOM    396  OG  SER A  30      10.153  15.868   2.083  1.00  0.78           O  
ATOM    397  H   SER A  30      13.584  13.855   1.528  1.00  0.78           H  
ATOM    398  HA  SER A  30      12.108  14.941   3.722  1.00  0.78           H  
ATOM    399 1HB  SER A  30      12.164  16.196   1.677  1.00  0.78           H  
ATOM    400 2HB  SER A  30      11.431  14.876   0.783  1.00  0.78           H  
ATOM    401  HG  SER A  30      10.277  16.441   2.849  1.00  0.78           H  
ATOM    402  N   PRO A  31      10.064  13.398   4.110  1.00  0.78           N  
ATOM    403  CA  PRO A  31       8.995  12.477   4.394  1.00  0.78           C  
ATOM    404  C   PRO A  31       7.815  12.691   3.461  1.00  0.78           C  
ATOM    405  O   PRO A  31       6.980  11.798   3.306  1.00  0.78           O  
ATOM    406  CB  PRO A  31       8.632  12.814   5.844  1.00  0.78           C  
ATOM    407  CG  PRO A  31       9.043  14.255   6.019  1.00  0.78           C  
ATOM    408  CD  PRO A  31      10.280  14.416   5.164  1.00  0.78           C  
ATOM    409  HA  PRO A  31       9.378  11.450   4.311  1.00  0.78           H  
ATOM    410 1HB  PRO A  31       7.551  12.668   6.000  1.00  0.78           H  
ATOM    411 2HB  PRO A  31       9.155  12.133   6.529  1.00  0.78           H  
ATOM    412 1HG  PRO A  31       8.213  14.916   5.693  1.00  0.78           H  
ATOM    413 2HG  PRO A  31       9.225  14.473   7.080  1.00  0.78           H  
ATOM    414 1HD  PRO A  31      10.268  15.434   4.757  1.00  0.78           H  
ATOM    415 2HD  PRO A  31      11.195  14.192   5.742  1.00  0.78           H  
ATOM    416  N   ASP A  32       7.756  13.856   2.788  1.00  0.77           N  
ATOM    417  CA  ASP A  32       6.579  14.159   1.987  1.00  0.77           C  
ATOM    418  C   ASP A  32       6.623  13.418   0.650  1.00  0.77           C  
ATOM    419  O   ASP A  32       5.638  13.369  -0.100  1.00  0.77           O  
ATOM    420  CB  ASP A  32       6.390  15.677   1.857  1.00  0.77           C  
ATOM    421  CG  ASP A  32       6.044  16.360   3.215  1.00  0.77           C  
ATOM    422  OD1 ASP A  32       5.816  15.641   4.155  1.00  0.77           O  
ATOM    423  OD2 ASP A  32       5.911  17.579   3.268  1.00  0.77           O  
ATOM    424  H   ASP A  32       8.511  14.545   2.822  1.00  0.77           H  
ATOM    425  HA  ASP A  32       5.708  13.791   2.503  1.00  0.77           H  
ATOM    426 1HB  ASP A  32       7.301  16.125   1.462  1.00  0.77           H  
ATOM    427 2HB  ASP A  32       5.580  15.887   1.168  1.00  0.77           H  
ATOM    428  N   ILE A  33       7.776  12.812   0.380  1.00  0.75           N  
ATOM    429  CA  ILE A  33       7.994  11.969  -0.776  1.00  0.75           C  
ATOM    430  C   ILE A  33       7.195  10.678  -0.729  1.00  0.75           C  
ATOM    431  O   ILE A  33       6.895  10.090  -1.768  1.00  0.75           O  
ATOM    432  CB  ILE A  33       9.456  11.608  -0.996  1.00  0.75           C  
ATOM    433  CG1 ILE A  33      10.264  12.826  -1.423  1.00  0.75           C  
ATOM    434  CG2 ILE A  33       9.486  10.556  -2.035  1.00  0.75           C  
ATOM    435  CD1 ILE A  33      11.745  12.622  -1.432  1.00  0.75           C  
ATOM    436  H   ILE A  33       8.556  12.900   1.036  1.00  0.75           H  
ATOM    437  HA  ILE A  33       7.659  12.506  -1.658  1.00  0.75           H  
ATOM    438  HB  ILE A  33       9.897  11.231  -0.070  1.00  0.75           H  
ATOM    439 1HG1 ILE A  33       9.964  13.098  -2.425  1.00  0.75           H  
ATOM    440 2HG1 ILE A  33      10.042  13.650  -0.750  1.00  0.75           H  
ATOM    441 1HG2 ILE A  33      10.515  10.258  -2.228  1.00  0.75           H  
ATOM    442 2HG2 ILE A  33       8.913   9.714  -1.690  1.00  0.75           H  
ATOM    443 3HG2 ILE A  33       9.026  10.945  -2.923  1.00  0.75           H  
ATOM    444 1HD1 ILE A  33      12.228  13.542  -1.763  1.00  0.75           H  
ATOM    445 2HD1 ILE A  33      12.080  12.371  -0.421  1.00  0.75           H  
ATOM    446 3HD1 ILE A  33      12.003  11.817  -2.110  1.00  0.75           H  
ATOM    447  N   TRP A  34       6.986  10.130   0.461  1.00  0.73           N  
ATOM    448  CA  TRP A  34       6.327   8.838   0.511  1.00  0.73           C  
ATOM    449  C   TRP A  34       4.842   8.926   0.191  1.00  0.73           C  
ATOM    450  O   TRP A  34       4.085   9.701   0.802  1.00  0.73           O  
ATOM    451  CB  TRP A  34       6.533   8.222   1.884  1.00  0.73           C  
ATOM    452  CG  TRP A  34       7.939   7.763   2.125  1.00  0.73           C  
ATOM    453  CD1 TRP A  34       8.918   8.411   2.814  1.00  0.73           C  
ATOM    454  CD2 TRP A  34       8.509   6.510   1.704  1.00  0.73           C  
ATOM    455  NE1 TRP A  34      10.064   7.643   2.841  1.00  0.73           N  
ATOM    456  CE2 TRP A  34       9.822   6.472   2.172  1.00  0.73           C  
ATOM    457  CE3 TRP A  34       8.018   5.444   0.991  1.00  0.73           C  
ATOM    458  CZ2 TRP A  34      10.651   5.380   1.943  1.00  0.73           C  
ATOM    459  CZ3 TRP A  34       8.828   4.346   0.766  1.00  0.73           C  
ATOM    460  CH2 TRP A  34      10.113   4.310   1.225  1.00  0.73           C  
ATOM    461  H   TRP A  34       7.209  10.635   1.321  1.00  0.73           H  
ATOM    462  HA  TRP A  34       6.792   8.188  -0.230  1.00  0.73           H  
ATOM    463 1HB  TRP A  34       6.268   8.951   2.654  1.00  0.73           H  
ATOM    464 2HB  TRP A  34       5.876   7.366   1.997  1.00  0.73           H  
ATOM    465  HD1 TRP A  34       8.807   9.391   3.274  1.00  0.73           H  
ATOM    466  HE1 TRP A  34      10.935   7.901   3.289  1.00  0.73           H  
ATOM    467  HE3 TRP A  34       7.000   5.474   0.614  1.00  0.73           H  
ATOM    468  HZ2 TRP A  34      11.679   5.342   2.303  1.00  0.73           H  
ATOM    469  HZ3 TRP A  34       8.416   3.514   0.213  1.00  0.73           H  
ATOM    470  HH2 TRP A  34      10.727   3.427   1.022  1.00  0.73           H  
ATOM    471  N   THR A  35       4.430   8.076  -0.746  1.00  0.71           N  
ATOM    472  CA  THR A  35       3.048   8.010  -1.158  1.00  0.71           C  
ATOM    473  C   THR A  35       2.540   6.587  -1.030  1.00  0.71           C  
ATOM    474  O   THR A  35       3.324   5.633  -1.021  1.00  0.71           O  
ATOM    475  CB  THR A  35       2.863   8.464  -2.639  1.00  0.71           C  
ATOM    476  OG1 THR A  35       3.577   7.572  -3.512  1.00  0.71           O  
ATOM    477  CG2 THR A  35       3.352   9.904  -2.875  1.00  0.71           C  
ATOM    478  H   THR A  35       5.101   7.468  -1.215  1.00  0.71           H  
ATOM    479  HA  THR A  35       2.469   8.649  -0.506  1.00  0.71           H  
ATOM    480  HB  THR A  35       1.806   8.416  -2.878  1.00  0.71           H  
ATOM    481  HG1 THR A  35       4.448   7.361  -3.120  1.00  0.71           H  
ATOM    482 1HG2 THR A  35       3.186  10.177  -3.917  1.00  0.71           H  
ATOM    483 2HG2 THR A  35       2.801  10.584  -2.230  1.00  0.71           H  
ATOM    484 3HG2 THR A  35       4.416   9.976  -2.651  1.00  0.71           H  
ATOM    485  N   GLU A  36       1.232   6.427  -0.977  1.00  0.71           N  
ATOM    486  CA  GLU A  36       0.693   5.082  -0.989  1.00  0.71           C  
ATOM    487  C   GLU A  36      -0.120   4.879  -2.244  1.00  0.71           C  
ATOM    488  O   GLU A  36      -0.984   5.699  -2.570  1.00  0.71           O  
ATOM    489  CB  GLU A  36      -0.157   4.783   0.251  1.00  0.71           C  
ATOM    490  CG  GLU A  36      -0.666   3.351   0.316  1.00  0.71           C  
ATOM    491  CD  GLU A  36      -1.507   3.039   1.533  1.00  0.71           C  
ATOM    492  OE1 GLU A  36      -1.695   3.902   2.353  1.00  0.71           O  
ATOM    493  OE2 GLU A  36      -1.953   1.919   1.637  1.00  0.71           O  
ATOM    494  H   GLU A  36       0.639   7.254  -0.940  1.00  0.71           H  
ATOM    495  HA  GLU A  36       1.513   4.373  -1.010  1.00  0.71           H  
ATOM    496 1HB  GLU A  36       0.455   4.914   1.120  1.00  0.71           H  
ATOM    497 2HB  GLU A  36      -1.000   5.474   0.312  1.00  0.71           H  
ATOM    498 1HG  GLU A  36      -1.225   3.129  -0.575  1.00  0.71           H  
ATOM    499 2HG  GLU A  36       0.203   2.697   0.322  1.00  0.71           H  
ATOM    500  N   ILE A  37       0.166   3.796  -2.954  1.00  0.71           N  
ATOM    501  CA  ILE A  37      -0.598   3.485  -4.146  1.00  0.71           C  
ATOM    502  C   ILE A  37      -1.537   2.337  -3.816  1.00  0.71           C  
ATOM    503  O   ILE A  37      -1.115   1.262  -3.355  1.00  0.71           O  
ATOM    504  CB  ILE A  37       0.278   3.151  -5.369  1.00  0.71           C  
ATOM    505  CG1 ILE A  37       1.172   4.317  -5.723  1.00  0.71           C  
ATOM    506  CG2 ILE A  37      -0.620   2.860  -6.576  1.00  0.71           C  
ATOM    507  CD1 ILE A  37       2.136   3.988  -6.802  1.00  0.71           C  
ATOM    508  H   ILE A  37       0.911   3.176  -2.636  1.00  0.71           H  
ATOM    509  HA  ILE A  37      -1.206   4.346  -4.412  1.00  0.71           H  
ATOM    510  HB  ILE A  37       0.905   2.287  -5.151  1.00  0.71           H  
ATOM    511 1HG1 ILE A  37       0.557   5.145  -6.049  1.00  0.71           H  
ATOM    512 2HG1 ILE A  37       1.735   4.629  -4.838  1.00  0.71           H  
ATOM    513 1HG2 ILE A  37      -0.009   2.627  -7.447  1.00  0.71           H  
ATOM    514 2HG2 ILE A  37      -1.271   2.015  -6.356  1.00  0.71           H  
ATOM    515 3HG2 ILE A  37      -1.226   3.743  -6.784  1.00  0.71           H  
ATOM    516 1HD1 ILE A  37       2.720   4.855  -7.007  1.00  0.71           H  
ATOM    517 2HD1 ILE A  37       2.781   3.169  -6.485  1.00  0.71           H  
ATOM    518 3HD1 ILE A  37       1.593   3.696  -7.698  1.00  0.71           H  
ATOM    519  N   VAL A  38      -2.825   2.604  -3.990  1.00  0.73           N  
ATOM    520  CA  VAL A  38      -3.861   1.651  -3.638  1.00  0.73           C  
ATOM    521  C   VAL A  38      -4.683   1.257  -4.840  1.00  0.73           C  
ATOM    522  O   VAL A  38      -5.211   2.113  -5.545  1.00  0.73           O  
ATOM    523  CB  VAL A  38      -4.789   2.254  -2.563  1.00  0.73           C  
ATOM    524  CG1 VAL A  38      -5.903   1.281  -2.217  1.00  0.73           C  
ATOM    525  CG2 VAL A  38      -3.966   2.624  -1.349  1.00  0.73           C  
ATOM    526  H   VAL A  38      -3.082   3.516  -4.371  1.00  0.73           H  
ATOM    527  HA  VAL A  38      -3.390   0.757  -3.230  1.00  0.73           H  
ATOM    528  HB  VAL A  38      -5.248   3.133  -2.950  1.00  0.73           H  
ATOM    529 1HG1 VAL A  38      -6.555   1.724  -1.471  1.00  0.73           H  
ATOM    530 2HG1 VAL A  38      -6.484   1.053  -3.111  1.00  0.73           H  
ATOM    531 3HG1 VAL A  38      -5.472   0.362  -1.822  1.00  0.73           H  
ATOM    532 1HG2 VAL A  38      -4.593   3.063  -0.590  1.00  0.73           H  
ATOM    533 2HG2 VAL A  38      -3.483   1.734  -0.941  1.00  0.73           H  
ATOM    534 3HG2 VAL A  38      -3.210   3.347  -1.642  1.00  0.73           H  
ATOM    535  N   LEU A  39      -4.794  -0.045  -5.076  1.00  0.75           N  
ATOM    536  CA  LEU A  39      -5.588  -0.550  -6.187  1.00  0.75           C  
ATOM    537  C   LEU A  39      -7.045  -0.467  -5.781  1.00  0.75           C  
ATOM    538  O   LEU A  39      -7.407  -0.948  -4.705  1.00  0.75           O  
ATOM    539  CB  LEU A  39      -5.221  -2.006  -6.499  1.00  0.75           C  
ATOM    540  CG  LEU A  39      -5.903  -2.617  -7.742  1.00  0.75           C  
ATOM    541  CD1 LEU A  39      -5.368  -1.920  -8.976  1.00  0.75           C  
ATOM    542  CD2 LEU A  39      -5.654  -4.112  -7.803  1.00  0.75           C  
ATOM    543  H   LEU A  39      -4.325  -0.699  -4.463  1.00  0.75           H  
ATOM    544  HA  LEU A  39      -5.446   0.069  -7.064  1.00  0.75           H  
ATOM    545 1HB  LEU A  39      -4.145  -2.067  -6.650  1.00  0.75           H  
ATOM    546 2HB  LEU A  39      -5.485  -2.621  -5.640  1.00  0.75           H  
ATOM    547  HG  LEU A  39      -6.979  -2.430  -7.693  1.00  0.75           H  
ATOM    548 1HD1 LEU A  39      -5.854  -2.314  -9.859  1.00  0.75           H  
ATOM    549 2HD1 LEU A  39      -5.557  -0.878  -8.904  1.00  0.75           H  
ATOM    550 3HD1 LEU A  39      -4.295  -2.082  -9.048  1.00  0.75           H  
ATOM    551 1HD2 LEU A  39      -6.144  -4.527  -8.684  1.00  0.75           H  
ATOM    552 2HD2 LEU A  39      -4.582  -4.301  -7.859  1.00  0.75           H  
ATOM    553 3HD2 LEU A  39      -6.059  -4.583  -6.907  1.00  0.75           H  
ATOM    554  N   VAL A  40      -7.874   0.164  -6.602  1.00  0.76           N  
ATOM    555  CA  VAL A  40      -9.280   0.307  -6.239  1.00  0.76           C  
ATOM    556  C   VAL A  40     -10.181  -0.542  -7.140  1.00  0.76           C  
ATOM    557  O   VAL A  40     -11.295  -0.909  -6.762  1.00  0.76           O  
ATOM    558  CB  VAL A  40      -9.680   1.794  -6.290  1.00  0.76           C  
ATOM    559  CG1 VAL A  40      -8.798   2.560  -5.284  1.00  0.76           C  
ATOM    560  CG2 VAL A  40      -9.539   2.357  -7.692  1.00  0.76           C  
ATOM    561  H   VAL A  40      -7.516   0.545  -7.474  1.00  0.76           H  
ATOM    562  HA  VAL A  40      -9.409  -0.034  -5.213  1.00  0.76           H  
ATOM    563  HB  VAL A  40     -10.717   1.889  -5.971  1.00  0.76           H  
ATOM    564 1HG1 VAL A  40      -9.064   3.584  -5.269  1.00  0.76           H  
ATOM    565 2HG1 VAL A  40      -8.930   2.137  -4.290  1.00  0.76           H  
ATOM    566 3HG1 VAL A  40      -7.754   2.469  -5.579  1.00  0.76           H  
ATOM    567 1HG2 VAL A  40      -9.836   3.385  -7.694  1.00  0.76           H  
ATOM    568 2HG2 VAL A  40      -8.522   2.284  -7.993  1.00  0.76           H  
ATOM    569 3HG2 VAL A  40     -10.171   1.807  -8.385  1.00  0.76           H  
ATOM    570  N   SER A  41      -9.666  -0.877  -8.315  1.00  0.76           N  
ATOM    571  CA  SER A  41     -10.341  -1.711  -9.309  1.00  0.76           C  
ATOM    572  C   SER A  41      -9.270  -2.233 -10.235  1.00  0.76           C  
ATOM    573  O   SER A  41      -8.256  -1.575 -10.413  1.00  0.76           O  
ATOM    574  CB  SER A  41     -11.405  -0.946 -10.069  1.00  0.76           C  
ATOM    575  OG  SER A  41     -11.989  -1.753 -11.050  1.00  0.76           O  
ATOM    576  H   SER A  41      -8.748  -0.500  -8.548  1.00  0.76           H  
ATOM    577  HA  SER A  41     -10.811  -2.558  -8.808  1.00  0.76           H  
ATOM    578 1HB  SER A  41     -12.169  -0.599  -9.374  1.00  0.76           H  
ATOM    579 2HB  SER A  41     -10.964  -0.076 -10.530  1.00  0.76           H  
ATOM    580  HG  SER A  41     -11.283  -1.931 -11.693  1.00  0.76           H  
ATOM    581  N   GLU A  42      -9.426  -3.408 -10.820  1.00  0.75           N  
ATOM    582  CA  GLU A  42      -8.325  -3.833 -11.680  1.00  0.75           C  
ATOM    583  C   GLU A  42      -7.991  -2.746 -12.706  1.00  0.75           C  
ATOM    584  O   GLU A  42      -8.862  -2.272 -13.435  1.00  0.75           O  
ATOM    585  CB  GLU A  42      -8.666  -5.140 -12.394  1.00  0.75           C  
ATOM    586  CG  GLU A  42      -7.529  -5.717 -13.238  1.00  0.75           C  
ATOM    587  CD  GLU A  42      -7.874  -7.045 -13.883  1.00  0.75           C  
ATOM    588  OE1 GLU A  42      -8.975  -7.511 -13.701  1.00  0.75           O  
ATOM    589  OE2 GLU A  42      -7.030  -7.591 -14.556  1.00  0.75           O  
ATOM    590  H   GLU A  42     -10.255  -3.972 -10.681  1.00  0.75           H  
ATOM    591  HA  GLU A  42      -7.444  -3.997 -11.058  1.00  0.75           H  
ATOM    592 1HB  GLU A  42      -8.950  -5.892 -11.658  1.00  0.75           H  
ATOM    593 2HB  GLU A  42      -9.522  -4.983 -13.049  1.00  0.75           H  
ATOM    594 1HG  GLU A  42      -7.280  -5.004 -14.023  1.00  0.75           H  
ATOM    595 2HG  GLU A  42      -6.651  -5.841 -12.607  1.00  0.75           H  
ATOM    596  N   GLY A  43      -6.714  -2.363 -12.735  1.00  0.73           N  
ATOM    597  CA  GLY A  43      -6.164  -1.352 -13.636  1.00  0.73           C  
ATOM    598  C   GLY A  43      -6.192   0.080 -13.073  1.00  0.73           C  
ATOM    599  O   GLY A  43      -5.476   0.949 -13.576  1.00  0.73           O  
ATOM    600  H   GLY A  43      -6.082  -2.804 -12.084  1.00  0.73           H  
ATOM    601 1HA  GLY A  43      -5.135  -1.620 -13.880  1.00  0.73           H  
ATOM    602 2HA  GLY A  43      -6.719  -1.377 -14.572  1.00  0.73           H  
ATOM    603  N   LEU A  44      -6.997   0.316 -12.026  1.00  0.70           N  
ATOM    604  CA  LEU A  44      -7.148   1.652 -11.444  1.00  0.70           C  
ATOM    605  C   LEU A  44      -6.643   1.766 -10.024  1.00  0.70           C  
ATOM    606  O   LEU A  44      -6.964   0.939  -9.160  1.00  0.70           O  
ATOM    607  CB  LEU A  44      -8.618   2.087 -11.439  1.00  0.70           C  
ATOM    608  CG  LEU A  44      -9.289   2.198 -12.797  1.00  0.70           C  
ATOM    609  CD1 LEU A  44     -10.745   2.571 -12.598  1.00  0.70           C  
ATOM    610  CD2 LEU A  44      -8.557   3.241 -13.629  1.00  0.70           C  
ATOM    611  H   LEU A  44      -7.526  -0.451 -11.629  1.00  0.70           H  
ATOM    612  HA  LEU A  44      -6.588   2.348 -12.056  1.00  0.70           H  
ATOM    613 1HB  LEU A  44      -9.174   1.371 -10.849  1.00  0.70           H  
ATOM    614 2HB  LEU A  44      -8.684   3.060 -10.950  1.00  0.70           H  
ATOM    615  HG  LEU A  44      -9.252   1.233 -13.308  1.00  0.70           H  
ATOM    616 1HD1 LEU A  44     -11.236   2.646 -13.568  1.00  0.70           H  
ATOM    617 2HD1 LEU A  44     -11.238   1.807 -12.003  1.00  0.70           H  
ATOM    618 3HD1 LEU A  44     -10.806   3.531 -12.084  1.00  0.70           H  
ATOM    619 1HD2 LEU A  44      -9.024   3.328 -14.606  1.00  0.70           H  
ATOM    620 2HD2 LEU A  44      -8.587   4.205 -13.119  1.00  0.70           H  
ATOM    621 3HD2 LEU A  44      -7.535   2.931 -13.746  1.00  0.70           H  
ATOM    622  N   VAL A  45      -5.928   2.856  -9.773  1.00  0.69           N  
ATOM    623  CA  VAL A  45      -5.367   3.139  -8.469  1.00  0.69           C  
ATOM    624  C   VAL A  45      -5.642   4.556  -7.998  1.00  0.69           C  
ATOM    625  O   VAL A  45      -5.988   5.445  -8.779  1.00  0.69           O  
ATOM    626  CB  VAL A  45      -3.825   3.003  -8.491  1.00  0.69           C  
ATOM    627  CG1 VAL A  45      -3.390   1.599  -8.898  1.00  0.69           C  
ATOM    628  CG2 VAL A  45      -3.233   4.062  -9.435  1.00  0.69           C  
ATOM    629  H   VAL A  45      -5.736   3.492 -10.542  1.00  0.69           H  
ATOM    630  HA  VAL A  45      -5.799   2.442  -7.764  1.00  0.69           H  
ATOM    631  HB  VAL A  45      -3.453   3.174  -7.482  1.00  0.69           H  
ATOM    632 1HG1 VAL A  45      -2.306   1.544  -8.877  1.00  0.69           H  
ATOM    633 2HG1 VAL A  45      -3.788   0.881  -8.213  1.00  0.69           H  
ATOM    634 3HG1 VAL A  45      -3.741   1.379  -9.903  1.00  0.69           H  
ATOM    635 1HG2 VAL A  45      -2.143   3.991  -9.427  1.00  0.69           H  
ATOM    636 2HG2 VAL A  45      -3.606   3.899 -10.442  1.00  0.69           H  
ATOM    637 3HG2 VAL A  45      -3.534   5.050  -9.096  1.00  0.69           H  
ATOM    638  N   ARG A  46      -5.402   4.776  -6.718  1.00  0.69           N  
ATOM    639  CA  ARG A  46      -5.366   6.130  -6.184  1.00  0.69           C  
ATOM    640  C   ARG A  46      -3.989   6.309  -5.556  1.00  0.69           C  
ATOM    641  O   ARG A  46      -3.388   5.337  -5.089  1.00  0.69           O  
ATOM    642  CB  ARG A  46      -6.482   6.364  -5.170  1.00  0.69           C  
ATOM    643  CG  ARG A  46      -6.424   5.494  -3.948  1.00  0.69           C  
ATOM    644  CD  ARG A  46      -7.513   5.817  -3.020  1.00  0.69           C  
ATOM    645  NE  ARG A  46      -7.565   4.936  -1.865  1.00  0.69           N  
ATOM    646  CZ  ARG A  46      -6.826   5.102  -0.756  1.00  0.69           C  
ATOM    647  NH1 ARG A  46      -5.958   6.080  -0.699  1.00  0.69           N  
ATOM    648  NH2 ARG A  46      -6.969   4.286   0.274  1.00  0.69           N  
ATOM    649  H   ARG A  46      -5.210   3.970  -6.124  1.00  0.69           H  
ATOM    650  HA  ARG A  46      -5.479   6.851  -6.996  1.00  0.69           H  
ATOM    651 1HB  ARG A  46      -6.461   7.404  -4.842  1.00  0.69           H  
ATOM    652 2HB  ARG A  46      -7.436   6.197  -5.644  1.00  0.69           H  
ATOM    653 1HG  ARG A  46      -6.532   4.457  -4.261  1.00  0.69           H  
ATOM    654 2HG  ARG A  46      -5.467   5.634  -3.438  1.00  0.69           H  
ATOM    655 1HD  ARG A  46      -7.391   6.839  -2.662  1.00  0.69           H  
ATOM    656 2HD  ARG A  46      -8.451   5.730  -3.551  1.00  0.69           H  
ATOM    657  HE  ARG A  46      -8.226   4.170  -1.884  1.00  0.69           H  
ATOM    658 1HH1 ARG A  46      -5.837   6.693  -1.491  1.00  0.69           H  
ATOM    659 2HH1 ARG A  46      -5.399   6.237   0.153  1.00  0.69           H  
ATOM    660 1HH2 ARG A  46      -7.639   3.532   0.234  1.00  0.69           H  
ATOM    661 2HH2 ARG A  46      -6.402   4.420   1.103  1.00  0.69           H  
ATOM    662  N   ILE A  47      -3.478   7.542  -5.548  1.00  0.71           N  
ATOM    663  CA  ILE A  47      -2.167   7.812  -4.952  1.00  0.71           C  
ATOM    664  C   ILE A  47      -2.313   8.838  -3.826  1.00  0.71           C  
ATOM    665  O   ILE A  47      -2.807   9.945  -4.056  1.00  0.71           O  
ATOM    666  CB  ILE A  47      -1.165   8.324  -6.014  1.00  0.71           C  
ATOM    667  CG1 ILE A  47      -1.083   7.349  -7.179  1.00  0.71           C  
ATOM    668  CG2 ILE A  47       0.228   8.465  -5.374  1.00  0.71           C  
ATOM    669  CD1 ILE A  47      -1.999   7.731  -8.315  1.00  0.71           C  
ATOM    670  H   ILE A  47      -4.007   8.301  -5.957  1.00  0.71           H  
ATOM    671  HA  ILE A  47      -1.772   6.893  -4.529  1.00  0.71           H  
ATOM    672  HB  ILE A  47      -1.498   9.278  -6.396  1.00  0.71           H  
ATOM    673 1HG1 ILE A  47      -0.059   7.314  -7.547  1.00  0.71           H  
ATOM    674 2HG1 ILE A  47      -1.360   6.355  -6.832  1.00  0.71           H  
ATOM    675 1HG2 ILE A  47       0.940   8.826  -6.114  1.00  0.71           H  
ATOM    676 2HG2 ILE A  47       0.182   9.165  -4.547  1.00  0.71           H  
ATOM    677 3HG2 ILE A  47       0.556   7.492  -5.000  1.00  0.71           H  
ATOM    678 1HD1 ILE A  47      -1.919   7.010  -9.107  1.00  0.71           H  
ATOM    679 2HD1 ILE A  47      -3.023   7.754  -7.963  1.00  0.71           H  
ATOM    680 3HD1 ILE A  47      -1.724   8.717  -8.693  1.00  0.71           H  
ATOM    681  N   GLU A  48      -1.905   8.465  -2.615  1.00  0.76           N  
ATOM    682  CA  GLU A  48      -2.058   9.340  -1.445  1.00  0.76           C  
ATOM    683  C   GLU A  48      -0.732   9.829  -0.848  1.00  0.76           C  
ATOM    684  O   GLU A  48       0.201   9.051  -0.667  1.00  0.76           O  
ATOM    685  CB  GLU A  48      -2.888   8.597  -0.391  1.00  0.76           C  
ATOM    686  CG  GLU A  48      -3.191   9.346   0.917  1.00  0.76           C  
ATOM    687  CD  GLU A  48      -4.082   8.525   1.871  1.00  0.76           C  
ATOM    688  OE1 GLU A  48      -4.527   7.454   1.489  1.00  0.76           O  
ATOM    689  OE2 GLU A  48      -4.305   8.966   2.976  1.00  0.76           O  
ATOM    690  H   GLU A  48      -1.512   7.528  -2.505  1.00  0.76           H  
ATOM    691  HA  GLU A  48      -2.613  10.218  -1.749  1.00  0.76           H  
ATOM    692 1HB  GLU A  48      -3.840   8.308  -0.830  1.00  0.76           H  
ATOM    693 2HB  GLU A  48      -2.370   7.675  -0.121  1.00  0.76           H  
ATOM    694 1HG  GLU A  48      -2.252   9.583   1.421  1.00  0.76           H  
ATOM    695 2HG  GLU A  48      -3.691  10.285   0.679  1.00  0.76           H  
ATOM    696  N   GLY A  49      -0.652  11.135  -0.549  1.00  0.82           N  
ATOM    697  CA  GLY A  49       0.534  11.739   0.077  1.00  0.82           C  
ATOM    698  C   GLY A  49       0.424  11.491   1.572  1.00  0.82           C  
ATOM    699  O   GLY A  49      -0.434  12.070   2.255  1.00  0.82           O  
ATOM    700  H   GLY A  49      -1.471  11.712  -0.719  1.00  0.82           H  
ATOM    701 1HA  GLY A  49       1.446  11.287  -0.316  1.00  0.82           H  
ATOM    702 2HA  GLY A  49       0.568  12.809  -0.131  1.00  0.82           H  
ATOM    703  N   LEU A  50       1.255  10.583   2.074  1.00  0.86           N  
ATOM    704  CA  LEU A  50       1.038  10.054   3.414  1.00  0.86           C  
ATOM    705  C   LEU A  50       1.072  11.002   4.624  1.00  0.86           C  
ATOM    706  O   LEU A  50       0.166  10.921   5.450  1.00  0.86           O  
ATOM    707  CB  LEU A  50       1.986   8.875   3.590  1.00  0.86           C  
ATOM    708  CG  LEU A  50       1.576   7.701   2.733  1.00  0.86           C  
ATOM    709  CD1 LEU A  50       2.641   6.647   2.768  1.00  0.86           C  
ATOM    710  CD2 LEU A  50       0.235   7.192   3.241  1.00  0.86           C  
ATOM    711  H   LEU A  50       2.017  10.205   1.499  1.00  0.86           H  
ATOM    712  HA  LEU A  50       0.037   9.626   3.403  1.00  0.86           H  
ATOM    713 1HB  LEU A  50       2.988   9.153   3.280  1.00  0.86           H  
ATOM    714 2HB  LEU A  50       2.001   8.567   4.635  1.00  0.86           H  
ATOM    715  HG  LEU A  50       1.464   8.025   1.698  1.00  0.86           H  
ATOM    716 1HD1 LEU A  50       2.341   5.816   2.141  1.00  0.86           H  
ATOM    717 2HD1 LEU A  50       3.565   7.072   2.389  1.00  0.86           H  
ATOM    718 3HD1 LEU A  50       2.787   6.301   3.787  1.00  0.86           H  
ATOM    719 1HD2 LEU A  50      -0.110   6.361   2.653  1.00  0.86           H  
ATOM    720 2HD2 LEU A  50       0.337   6.873   4.276  1.00  0.86           H  
ATOM    721 3HD2 LEU A  50      -0.505   7.992   3.180  1.00  0.86           H  
ATOM    722  N   PRO A  51       2.029  11.935   4.773  1.00  0.88           N  
ATOM    723  CA  PRO A  51       2.069  12.892   5.865  1.00  0.88           C  
ATOM    724  C   PRO A  51       1.189  14.090   5.581  1.00  0.88           C  
ATOM    725  O   PRO A  51       1.072  15.000   6.402  1.00  0.88           O  
ATOM    726  CB  PRO A  51       3.534  13.274   5.908  1.00  0.88           C  
ATOM    727  CG  PRO A  51       3.962  13.199   4.500  1.00  0.88           C  
ATOM    728  CD  PRO A  51       3.194  12.036   3.876  1.00  0.88           C  
ATOM    729  HA  PRO A  51       1.759  12.394   6.795  1.00  0.88           H  
ATOM    730 1HB  PRO A  51       3.651  14.289   6.321  1.00  0.88           H  
ATOM    731 2HB  PRO A  51       4.090  12.592   6.564  1.00  0.88           H  
ATOM    732 1HG  PRO A  51       3.769  14.162   3.996  1.00  0.88           H  
ATOM    733 2HG  PRO A  51       5.043  13.049   4.487  1.00  0.88           H  
ATOM    734 1HD  PRO A  51       2.922  12.340   2.865  1.00  0.88           H  
ATOM    735 2HD  PRO A  51       3.816  11.138   3.896  1.00  0.88           H  
ATOM    736  N   ALA A  52       0.645  14.130   4.369  1.00  0.87           N  
ATOM    737  CA  ALA A  52      -0.130  15.245   3.899  1.00  0.87           C  
ATOM    738  C   ALA A  52      -1.603  14.963   4.135  1.00  0.87           C  
ATOM    739  O   ALA A  52      -2.370  15.857   4.493  1.00  0.87           O  
ATOM    740  CB  ALA A  52       0.185  15.471   2.439  1.00  0.87           C  
ATOM    741  H   ALA A  52       0.718  13.344   3.736  1.00  0.87           H  
ATOM    742  HA  ALA A  52       0.135  16.132   4.469  1.00  0.87           H  
ATOM    743 1HB  ALA A  52      -0.401  16.291   2.074  1.00  0.87           H  
ATOM    744 2HB  ALA A  52       1.248  15.684   2.321  1.00  0.87           H  
ATOM    745 3HB  ALA A  52      -0.056  14.577   1.896  1.00  0.87           H  
ATOM    746  N   GLY A  53      -1.994  13.696   3.958  1.00  0.82           N  
ATOM    747  CA  GLY A  53      -3.387  13.297   4.100  1.00  0.82           C  
ATOM    748  C   GLY A  53      -4.192  13.733   2.889  1.00  0.82           C  
ATOM    749  O   GLY A  53      -5.381  14.037   3.000  1.00  0.82           O  
ATOM    750  H   GLY A  53      -1.320  12.997   3.659  1.00  0.82           H  
ATOM    751 1HA  GLY A  53      -3.442  12.212   4.205  1.00  0.82           H  
ATOM    752 2HA  GLY A  53      -3.804  13.734   5.004  1.00  0.82           H  
ATOM    753  N   VAL A  54      -3.522  13.817   1.742  1.00  0.76           N  
ATOM    754  CA  VAL A  54      -4.190  14.288   0.530  1.00  0.76           C  
ATOM    755  C   VAL A  54      -4.023  13.300  -0.613  1.00  0.76           C  
ATOM    756  O   VAL A  54      -3.097  12.491  -0.619  1.00  0.76           O  
ATOM    757  CB  VAL A  54      -3.608  15.636   0.102  1.00  0.76           C  
ATOM    758  CG1 VAL A  54      -3.764  16.668   1.199  1.00  0.76           C  
ATOM    759  CG2 VAL A  54      -2.178  15.436  -0.265  1.00  0.76           C  
ATOM    760  H   VAL A  54      -2.546  13.514   1.737  1.00  0.76           H  
ATOM    761  HA  VAL A  54      -5.255  14.406   0.734  1.00  0.76           H  
ATOM    762  HB  VAL A  54      -4.165  16.011  -0.744  1.00  0.76           H  
ATOM    763 1HG1 VAL A  54      -3.361  17.626   0.866  1.00  0.76           H  
ATOM    764 2HG1 VAL A  54      -4.812  16.774   1.424  1.00  0.76           H  
ATOM    765 3HG1 VAL A  54      -3.233  16.351   2.086  1.00  0.76           H  
ATOM    766 1HG2 VAL A  54      -1.737  16.381  -0.565  1.00  0.76           H  
ATOM    767 2HG2 VAL A  54      -1.682  15.061   0.573  1.00  0.76           H  
ATOM    768 3HG2 VAL A  54      -2.106  14.715  -1.079  1.00  0.76           H  
ATOM    769  N   TYR A  55      -4.864  13.402  -1.624  1.00  0.71           N  
ATOM    770  CA  TYR A  55      -4.769  12.470  -2.735  1.00  0.71           C  
ATOM    771  C   TYR A  55      -4.333  13.226  -3.957  1.00  0.71           C  
ATOM    772  O   TYR A  55      -4.686  14.389  -4.113  1.00  0.71           O  
ATOM    773  CB  TYR A  55      -6.134  11.849  -3.011  1.00  0.71           C  
ATOM    774  CG  TYR A  55      -6.753  11.219  -1.807  1.00  0.71           C  
ATOM    775  CD1 TYR A  55      -7.636  11.991  -1.064  1.00  0.71           C  
ATOM    776  CD2 TYR A  55      -6.456   9.935  -1.414  1.00  0.71           C  
ATOM    777  CE1 TYR A  55      -8.229  11.486   0.059  1.00  0.71           C  
ATOM    778  CE2 TYR A  55      -7.057   9.426  -0.272  1.00  0.71           C  
ATOM    779  CZ  TYR A  55      -7.937  10.194   0.456  1.00  0.71           C  
ATOM    780  OH  TYR A  55      -8.522   9.678   1.591  1.00  0.71           O  
ATOM    781  H   TYR A  55      -5.599  14.101  -1.586  1.00  0.71           H  
ATOM    782  HA  TYR A  55      -4.035  11.704  -2.523  1.00  0.71           H  
ATOM    783 1HB  TYR A  55      -6.817  12.616  -3.388  1.00  0.71           H  
ATOM    784 2HB  TYR A  55      -6.034  11.087  -3.787  1.00  0.71           H  
ATOM    785  HD1 TYR A  55      -7.860  13.014  -1.379  1.00  0.71           H  
ATOM    786  HD2 TYR A  55      -5.755   9.329  -1.989  1.00  0.71           H  
ATOM    787  HE1 TYR A  55      -8.922  12.104   0.635  1.00  0.71           H  
ATOM    788  HE2 TYR A  55      -6.835   8.423   0.061  1.00  0.71           H  
ATOM    789  HH  TYR A  55      -8.109   8.835   1.806  1.00  0.71           H  
ATOM    790  N   LEU A  56      -3.605  12.586  -4.852  1.00  0.68           N  
ATOM    791  CA  LEU A  56      -3.261  13.285  -6.082  1.00  0.68           C  
ATOM    792  C   LEU A  56      -4.510  13.370  -6.932  1.00  0.68           C  
ATOM    793  O   LEU A  56      -5.245  12.389  -7.037  1.00  0.68           O  
ATOM    794  CB  LEU A  56      -2.188  12.529  -6.862  1.00  0.68           C  
ATOM    795  CG  LEU A  56      -0.754  12.762  -6.484  1.00  0.68           C  
ATOM    796  CD1 LEU A  56      -0.501  12.290  -5.044  1.00  0.68           C  
ATOM    797  CD2 LEU A  56       0.079  12.004  -7.478  1.00  0.68           C  
ATOM    798  H   LEU A  56      -3.305  11.626  -4.681  1.00  0.68           H  
ATOM    799  HA  LEU A  56      -2.917  14.291  -5.851  1.00  0.68           H  
ATOM    800 1HB  LEU A  56      -2.384  11.465  -6.756  1.00  0.68           H  
ATOM    801 2HB  LEU A  56      -2.294  12.787  -7.917  1.00  0.68           H  
ATOM    802  HG  LEU A  56      -0.514  13.828  -6.533  1.00  0.68           H  
ATOM    803 1HD1 LEU A  56       0.546  12.450  -4.784  1.00  0.68           H  
ATOM    804 2HD1 LEU A  56      -1.134  12.856  -4.359  1.00  0.68           H  
ATOM    805 3HD1 LEU A  56      -0.737  11.246  -4.961  1.00  0.68           H  
ATOM    806 1HD2 LEU A  56       1.108  12.128  -7.260  1.00  0.68           H  
ATOM    807 2HD2 LEU A  56      -0.165  10.948  -7.440  1.00  0.68           H  
ATOM    808 3HD2 LEU A  56      -0.135  12.392  -8.467  1.00  0.68           H  
ATOM    809  N   SER A  57      -4.737  14.511  -7.562  1.00  0.66           N  
ATOM    810  CA  SER A  57      -5.882  14.669  -8.437  1.00  0.66           C  
ATOM    811  C   SER A  57      -5.522  15.425  -9.713  1.00  0.66           C  
ATOM    812  O   SER A  57      -4.610  16.255  -9.731  1.00  0.66           O  
ATOM    813  CB  SER A  57      -6.958  15.449  -7.705  1.00  0.66           C  
ATOM    814  OG  SER A  57      -7.350  14.824  -6.491  1.00  0.66           O  
ATOM    815  H   SER A  57      -4.136  15.311  -7.403  1.00  0.66           H  
ATOM    816  HA  SER A  57      -6.245  13.690  -8.717  1.00  0.66           H  
ATOM    817 1HB  SER A  57      -6.580  16.453  -7.491  1.00  0.66           H  
ATOM    818 2HB  SER A  57      -7.825  15.560  -8.357  1.00  0.66           H  
ATOM    819  HG  SER A  57      -7.840  14.038  -6.720  1.00  0.66           H  
ATOM    820  N   MET A  58      -6.254  15.171 -10.789  1.00  0.67           N  
ATOM    821  CA  MET A  58      -6.045  15.977 -11.986  1.00  0.67           C  
ATOM    822  C   MET A  58      -7.295  16.801 -12.268  1.00  0.67           C  
ATOM    823  O   MET A  58      -8.387  16.259 -12.409  1.00  0.67           O  
ATOM    824  CB  MET A  58      -5.668  15.097 -13.155  1.00  0.67           C  
ATOM    825  CG  MET A  58      -5.366  15.863 -14.400  1.00  0.67           C  
ATOM    826  SD  MET A  58      -4.916  14.809 -15.757  1.00  0.67           S  
ATOM    827  CE  MET A  58      -3.291  14.269 -15.275  1.00  0.67           C  
ATOM    828  H   MET A  58      -6.968  14.442 -10.754  1.00  0.67           H  
ATOM    829  HA  MET A  58      -5.233  16.680 -11.813  1.00  0.67           H  
ATOM    830 1HB  MET A  58      -4.788  14.511 -12.899  1.00  0.67           H  
ATOM    831 2HB  MET A  58      -6.483  14.404 -13.371  1.00  0.67           H  
ATOM    832 1HG  MET A  58      -6.229  16.462 -14.687  1.00  0.67           H  
ATOM    833 2HG  MET A  58      -4.537  16.543 -14.201  1.00  0.67           H  
ATOM    834 1HE  MET A  58      -2.908  13.604 -16.029  1.00  0.67           H  
ATOM    835 2HE  MET A  58      -2.631  15.135 -15.184  1.00  0.67           H  
ATOM    836 3HE  MET A  58      -3.340  13.747 -14.324  1.00  0.67           H  
ATOM    837  N   SER A  59      -7.147  18.113 -12.350  1.00  0.68           N  
ATOM    838  CA  SER A  59      -8.312  18.964 -12.542  1.00  0.68           C  
ATOM    839  C   SER A  59      -8.776  18.888 -13.967  1.00  0.68           C  
ATOM    840  O   SER A  59      -8.053  18.415 -14.838  1.00  0.68           O  
ATOM    841  CB  SER A  59      -8.012  20.411 -12.266  1.00  0.68           C  
ATOM    842  OG  SER A  59      -7.218  20.931 -13.293  1.00  0.68           O  
ATOM    843  H   SER A  59      -6.218  18.529 -12.259  1.00  0.68           H  
ATOM    844  HA  SER A  59      -9.115  18.620 -11.887  1.00  0.68           H  
ATOM    845 1HB  SER A  59      -8.940  20.973 -12.195  1.00  0.68           H  
ATOM    846 2HB  SER A  59      -7.490  20.508 -11.308  1.00  0.68           H  
ATOM    847  HG  SER A  59      -6.336  20.550 -13.134  1.00  0.68           H  
ATOM    848  N   LYS A  60      -9.937  19.461 -14.231  1.00  0.70           N  
ATOM    849  CA  LYS A  60     -10.492  19.527 -15.576  1.00  0.70           C  
ATOM    850  C   LYS A  60      -9.587  20.261 -16.575  1.00  0.70           C  
ATOM    851  O   LYS A  60      -9.806  20.163 -17.783  1.00  0.70           O  
ATOM    852  CB  LYS A  60     -11.864  20.190 -15.546  1.00  0.70           C  
ATOM    853  CG  LYS A  60     -11.838  21.676 -15.188  1.00  0.70           C  
ATOM    854  CD  LYS A  60     -13.246  22.260 -15.132  1.00  0.70           C  
ATOM    855  CE  LYS A  60     -13.219  23.750 -14.819  1.00  0.70           C  
ATOM    856  NZ  LYS A  60     -14.594  24.323 -14.731  1.00  0.70           N  
ATOM    857  H   LYS A  60     -10.472  19.845 -13.468  1.00  0.70           H  
ATOM    858  HA  LYS A  60     -10.619  18.508 -15.938  1.00  0.70           H  
ATOM    859 1HB  LYS A  60     -12.333  20.093 -16.526  1.00  0.70           H  
ATOM    860 2HB  LYS A  60     -12.501  19.679 -14.825  1.00  0.70           H  
ATOM    861 1HG  LYS A  60     -11.350  21.815 -14.224  1.00  0.70           H  
ATOM    862 2HG  LYS A  60     -11.268  22.218 -15.942  1.00  0.70           H  
ATOM    863 1HD  LYS A  60     -13.737  22.109 -16.094  1.00  0.70           H  
ATOM    864 2HD  LYS A  60     -13.824  21.746 -14.364  1.00  0.70           H  
ATOM    865 1HE  LYS A  60     -12.710  23.905 -13.869  1.00  0.70           H  
ATOM    866 2HE  LYS A  60     -12.666  24.269 -15.604  1.00  0.70           H  
ATOM    867 1HZ  LYS A  60     -14.539  25.310 -14.523  1.00  0.70           H  
ATOM    868 2HZ  LYS A  60     -15.071  24.193 -15.613  1.00  0.70           H  
ATOM    869 3HZ  LYS A  60     -15.108  23.854 -13.999  1.00  0.70           H  
ATOM    870  N   ASN A  61      -8.611  21.054 -16.086  1.00  0.70           N  
ATOM    871  CA  ASN A  61      -7.729  21.784 -16.984  1.00  0.70           C  
ATOM    872  C   ASN A  61      -6.400  21.043 -17.177  1.00  0.70           C  
ATOM    873  O   ASN A  61      -5.481  21.547 -17.827  1.00  0.70           O  
ATOM    874  CB  ASN A  61      -7.494  23.182 -16.448  1.00  0.70           C  
ATOM    875  CG  ASN A  61      -8.751  24.035 -16.482  1.00  0.70           C  
ATOM    876  OD1 ASN A  61      -9.543  23.970 -17.429  1.00  0.70           O  
ATOM    877  ND2 ASN A  61      -8.940  24.840 -15.464  1.00  0.70           N  
ATOM    878  H   ASN A  61      -8.420  21.100 -15.084  1.00  0.70           H  
ATOM    879  HA  ASN A  61      -8.206  21.859 -17.961  1.00  0.70           H  
ATOM    880 1HB  ASN A  61      -7.139  23.115 -15.417  1.00  0.70           H  
ATOM    881 2HB  ASN A  61      -6.716  23.670 -17.033  1.00  0.70           H  
ATOM    882 1HD2 ASN A  61      -9.747  25.431 -15.436  1.00  0.70           H  
ATOM    883 2HD2 ASN A  61      -8.275  24.869 -14.717  1.00  0.70           H  
ATOM    884  N   GLY A  62      -6.299  19.851 -16.587  1.00  0.70           N  
ATOM    885  CA  GLY A  62      -5.129  18.982 -16.672  1.00  0.70           C  
ATOM    886  C   GLY A  62      -4.091  19.212 -15.565  1.00  0.70           C  
ATOM    887  O   GLY A  62      -3.177  18.408 -15.371  1.00  0.70           O  
ATOM    888  H   GLY A  62      -7.087  19.488 -16.054  1.00  0.70           H  
ATOM    889 1HA  GLY A  62      -5.471  17.950 -16.622  1.00  0.70           H  
ATOM    890 2HA  GLY A  62      -4.668  19.107 -17.649  1.00  0.70           H  
ATOM    891  N   THR A  63      -4.228  20.302 -14.829  1.00  0.70           N  
ATOM    892  CA  THR A  63      -3.294  20.600 -13.753  1.00  0.70           C  
ATOM    893  C   THR A  63      -3.353  19.544 -12.668  1.00  0.70           C  
ATOM    894  O   THR A  63      -4.442  19.162 -12.220  1.00  0.70           O  
ATOM    895  CB  THR A  63      -3.553  21.988 -13.139  1.00  0.70           C  
ATOM    896  OG1 THR A  63      -3.387  22.999 -14.147  1.00  0.70           O  
ATOM    897  CG2 THR A  63      -2.608  22.264 -11.968  1.00  0.70           C  
ATOM    898  H   THR A  63      -4.985  20.936 -15.034  1.00  0.70           H  
ATOM    899  HA  THR A  63      -2.284  20.598 -14.165  1.00  0.70           H  
ATOM    900  HB  THR A  63      -4.579  22.029 -12.775  1.00  0.70           H  
ATOM    901  HG1 THR A  63      -3.557  23.864 -13.764  1.00  0.70           H  
ATOM    902 1HG2 THR A  63      -2.822  23.248 -11.556  1.00  0.70           H  
ATOM    903 2HG2 THR A  63      -2.753  21.516 -11.190  1.00  0.70           H  
ATOM    904 3HG2 THR A  63      -1.576  22.232 -12.312  1.00  0.70           H  
ATOM    905  N   VAL A  64      -2.185  19.074 -12.247  1.00  0.70           N  
ATOM    906  CA  VAL A  64      -2.127  18.091 -11.183  1.00  0.70           C  
ATOM    907  C   VAL A  64      -1.987  18.851  -9.867  1.00  0.70           C  
ATOM    908  O   VAL A  64      -1.172  19.770  -9.751  1.00  0.70           O  
ATOM    909  CB  VAL A  64      -0.968  17.108 -11.391  1.00  0.70           C  
ATOM    910  CG1 VAL A  64      -0.932  16.097 -10.240  1.00  0.70           C  
ATOM    911  CG2 VAL A  64      -1.138  16.418 -12.746  1.00  0.70           C  
ATOM    912  H   VAL A  64      -1.331  19.413 -12.665  1.00  0.70           H  
ATOM    913  HA  VAL A  64      -3.055  17.526 -11.167  1.00  0.70           H  
ATOM    914  HB  VAL A  64      -0.030  17.660 -11.370  1.00  0.70           H  
ATOM    915 1HG1 VAL A  64      -0.095  15.427 -10.373  1.00  0.70           H  
ATOM    916 2HG1 VAL A  64      -0.831  16.599  -9.311  1.00  0.70           H  
ATOM    917 3HG1 VAL A  64      -1.866  15.529 -10.231  1.00  0.70           H  
ATOM    918 1HG2 VAL A  64      -0.312  15.733 -12.911  1.00  0.70           H  
ATOM    919 2HG2 VAL A  64      -2.081  15.868 -12.752  1.00  0.70           H  
ATOM    920 3HG2 VAL A  64      -1.152  17.164 -13.545  1.00  0.70           H  
ATOM    921  N   GLU A  65      -2.830  18.501  -8.916  1.00  0.69           N  
ATOM    922  CA  GLU A  65      -2.899  19.137  -7.605  1.00  0.69           C  
ATOM    923  C   GLU A  65      -3.344  18.096  -6.611  1.00  0.69           C  
ATOM    924  O   GLU A  65      -3.816  17.045  -7.029  1.00  0.69           O  
ATOM    925  CB  GLU A  65      -3.882  20.302  -7.639  1.00  0.69           C  
ATOM    926  CG  GLU A  65      -5.326  19.899  -7.974  1.00  0.69           C  
ATOM    927  CD  GLU A  65      -6.279  21.088  -8.056  1.00  0.69           C  
ATOM    928  OE1 GLU A  65      -5.825  22.203  -7.932  1.00  0.69           O  
ATOM    929  OE2 GLU A  65      -7.458  20.874  -8.247  1.00  0.69           O  
ATOM    930  H   GLU A  65      -3.469  17.733  -9.122  1.00  0.69           H  
ATOM    931  HA  GLU A  65      -1.912  19.496  -7.319  1.00  0.69           H  
ATOM    932 1HB  GLU A  65      -3.888  20.797  -6.666  1.00  0.69           H  
ATOM    933 2HB  GLU A  65      -3.555  21.032  -8.380  1.00  0.69           H  
ATOM    934 1HG  GLU A  65      -5.331  19.372  -8.934  1.00  0.69           H  
ATOM    935 2HG  GLU A  65      -5.679  19.204  -7.210  1.00  0.69           H  
ATOM    936  N   ASN A  66      -3.182  18.327  -5.317  1.00  0.70           N  
ATOM    937  CA  ASN A  66      -3.689  17.333  -4.393  1.00  0.70           C  
ATOM    938  C   ASN A  66      -5.040  17.758  -3.814  1.00  0.70           C  
ATOM    939  O   ASN A  66      -5.350  18.950  -3.763  1.00  0.70           O  
ATOM    940  CB  ASN A  66      -2.720  17.068  -3.288  1.00  0.70           C  
ATOM    941  CG  ASN A  66      -1.409  16.573  -3.711  1.00  0.70           C  
ATOM    942  OD1 ASN A  66      -1.200  15.820  -4.669  1.00  0.70           O  
ATOM    943  ND2 ASN A  66      -0.458  16.977  -2.958  1.00  0.70           N  
ATOM    944  H   ASN A  66      -2.760  19.182  -4.954  1.00  0.70           H  
ATOM    945  HA  ASN A  66      -3.849  16.411  -4.937  1.00  0.70           H  
ATOM    946 1HB  ASN A  66      -2.589  17.941  -2.680  1.00  0.70           H  
ATOM    947 2HB  ASN A  66      -3.161  16.311  -2.686  1.00  0.70           H  
ATOM    948 1HD2 ASN A  66       0.471  16.684  -3.135  1.00  0.70           H  
ATOM    949 2HD2 ASN A  66      -0.655  17.577  -2.176  1.00  0.70           H  
ATOM    950  N   GLY A  67      -5.821  16.796  -3.327  1.00  0.70           N  
ATOM    951  CA  GLY A  67      -7.094  17.118  -2.690  1.00  0.70           C  
ATOM    952  C   GLY A  67      -7.272  16.447  -1.335  1.00  0.70           C  
ATOM    953  O   GLY A  67      -6.690  15.409  -1.044  1.00  0.70           O  
ATOM    954  H   GLY A  67      -5.520  15.833  -3.435  1.00  0.70           H  
ATOM    955 1HA  GLY A  67      -7.179  18.197  -2.573  1.00  0.70           H  
ATOM    956 2HA  GLY A  67      -7.903  16.810  -3.353  1.00  0.70           H  
ATOM    957  N   LYS A  68      -8.139  17.014  -0.504  1.00  0.70           N  
ATOM    958  CA  LYS A  68      -8.403  16.445   0.821  1.00  0.70           C  
ATOM    959  C   LYS A  68      -9.566  15.456   0.812  1.00  0.70           C  
ATOM    960  O   LYS A  68      -9.927  14.880   1.838  1.00  0.70           O  
ATOM    961  CB  LYS A  68      -8.623  17.564   1.822  1.00  0.70           C  
ATOM    962  CG  LYS A  68      -7.362  18.397   2.045  1.00  0.70           C  
ATOM    963  CD  LYS A  68      -7.545  19.516   3.046  1.00  0.70           C  
ATOM    964  CE  LYS A  68      -6.227  20.284   3.221  1.00  0.70           C  
ATOM    965  NZ  LYS A  68      -6.348  21.399   4.189  1.00  0.70           N  
ATOM    966  H   LYS A  68      -8.609  17.867  -0.779  1.00  0.70           H  
ATOM    967  HA  LYS A  68      -7.516  15.892   1.138  1.00  0.70           H  
ATOM    968 1HB  LYS A  68      -9.422  18.220   1.476  1.00  0.70           H  
ATOM    969 2HB  LYS A  68      -8.929  17.141   2.780  1.00  0.70           H  
ATOM    970 1HG  LYS A  68      -6.588  17.741   2.434  1.00  0.70           H  
ATOM    971 2HG  LYS A  68      -7.018  18.811   1.097  1.00  0.70           H  
ATOM    972 1HD  LYS A  68      -8.319  20.201   2.697  1.00  0.70           H  
ATOM    973 2HD  LYS A  68      -7.851  19.104   4.008  1.00  0.70           H  
ATOM    974 1HE  LYS A  68      -5.457  19.594   3.572  1.00  0.70           H  
ATOM    975 2HE  LYS A  68      -5.920  20.689   2.256  1.00  0.70           H  
ATOM    976 1HZ  LYS A  68      -5.454  21.866   4.265  1.00  0.70           H  
ATOM    977 2HZ  LYS A  68      -7.045  22.053   3.868  1.00  0.70           H  
ATOM    978 3HZ  LYS A  68      -6.615  21.035   5.090  1.00  0.70           H  
ATOM    979  N   GLU A  69     -10.155  15.285  -0.360  1.00  0.70           N  
ATOM    980  CA  GLU A  69     -11.263  14.373  -0.568  1.00  0.70           C  
ATOM    981  C   GLU A  69     -10.901  13.467  -1.725  1.00  0.70           C  
ATOM    982  O   GLU A  69     -10.176  13.876  -2.631  1.00  0.70           O  
ATOM    983  CB  GLU A  69     -12.563  15.130  -0.871  1.00  0.70           C  
ATOM    984  CG  GLU A  69     -13.056  16.028   0.267  1.00  0.70           C  
ATOM    985  CD  GLU A  69     -14.364  16.734  -0.041  1.00  0.70           C  
ATOM    986  OE1 GLU A  69     -14.888  16.541  -1.113  1.00  0.70           O  
ATOM    987  OE2 GLU A  69     -14.833  17.463   0.802  1.00  0.70           O  
ATOM    988  H   GLU A  69      -9.801  15.802  -1.147  1.00  0.70           H  
ATOM    989  HA  GLU A  69     -11.401  13.758   0.322  1.00  0.70           H  
ATOM    990 1HB  GLU A  69     -12.420  15.753  -1.754  1.00  0.70           H  
ATOM    991 2HB  GLU A  69     -13.352  14.414  -1.104  1.00  0.70           H  
ATOM    992 1HG  GLU A  69     -13.185  15.420   1.162  1.00  0.70           H  
ATOM    993 2HG  GLU A  69     -12.293  16.775   0.480  1.00  0.70           H  
ATOM    994  N   LEU A  70     -11.398  12.244  -1.701  1.00  0.68           N  
ATOM    995  CA  LEU A  70     -11.132  11.318  -2.788  1.00  0.68           C  
ATOM    996  C   LEU A  70     -12.241  11.462  -3.831  1.00  0.68           C  
ATOM    997  O   LEU A  70     -13.408  11.200  -3.534  1.00  0.68           O  
ATOM    998  CB  LEU A  70     -11.053   9.895  -2.216  1.00  0.68           C  
ATOM    999  CG  LEU A  70     -10.739   8.804  -3.189  1.00  0.68           C  
ATOM   1000  CD1 LEU A  70      -9.365   9.043  -3.764  1.00  0.68           C  
ATOM   1001  CD2 LEU A  70     -10.784   7.465  -2.467  1.00  0.68           C  
ATOM   1002  H   LEU A  70     -11.975  11.955  -0.925  1.00  0.68           H  
ATOM   1003  HA  LEU A  70     -10.178  11.571  -3.251  1.00  0.68           H  
ATOM   1004 1HB  LEU A  70     -10.287   9.874  -1.448  1.00  0.68           H  
ATOM   1005 2HB  LEU A  70     -12.007   9.656  -1.751  1.00  0.68           H  
ATOM   1006  HG  LEU A  70     -11.460   8.830  -4.000  1.00  0.68           H  
ATOM   1007 1HD1 LEU A  70      -9.122   8.271  -4.490  1.00  0.68           H  
ATOM   1008 2HD1 LEU A  70      -9.358  10.002  -4.237  1.00  0.68           H  
ATOM   1009 3HD1 LEU A  70      -8.641   9.033  -2.970  1.00  0.68           H  
ATOM   1010 1HD2 LEU A  70     -10.557   6.666  -3.159  1.00  0.68           H  
ATOM   1011 2HD2 LEU A  70     -10.050   7.465  -1.658  1.00  0.68           H  
ATOM   1012 3HD2 LEU A  70     -11.780   7.310  -2.054  1.00  0.68           H  
ATOM   1013  N   THR A  71     -11.885  11.907  -5.041  1.00  0.66           N  
ATOM   1014  CA  THR A  71     -12.875  12.189  -6.084  1.00  0.66           C  
ATOM   1015  C   THR A  71     -12.626  11.375  -7.347  1.00  0.66           C  
ATOM   1016  O   THR A  71     -11.607  10.709  -7.472  1.00  0.66           O  
ATOM   1017  CB  THR A  71     -12.837  13.686  -6.440  1.00  0.66           C  
ATOM   1018  OG1 THR A  71     -11.570  13.990  -7.078  1.00  0.66           O  
ATOM   1019  CG2 THR A  71     -12.961  14.524  -5.161  1.00  0.66           C  
ATOM   1020  H   THR A  71     -10.903  12.111  -5.242  1.00  0.66           H  
ATOM   1021  HA  THR A  71     -13.867  11.937  -5.708  1.00  0.66           H  
ATOM   1022  HB  THR A  71     -13.656  13.927  -7.121  1.00  0.66           H  
ATOM   1023  HG1 THR A  71     -10.833  13.502  -6.630  1.00  0.66           H  
ATOM   1024 1HG2 THR A  71     -12.928  15.581  -5.413  1.00  0.66           H  
ATOM   1025 2HG2 THR A  71     -13.908  14.298  -4.668  1.00  0.66           H  
ATOM   1026 3HG2 THR A  71     -12.139  14.294  -4.485  1.00  0.66           H  
ATOM   1027  N   GLU A  72     -13.511  11.458  -8.331  1.00  0.64           N  
ATOM   1028  CA  GLU A  72     -13.302  10.703  -9.571  1.00  0.64           C  
ATOM   1029  C   GLU A  72     -12.005  11.095 -10.303  1.00  0.64           C  
ATOM   1030  O   GLU A  72     -11.383  10.285 -10.990  1.00  0.64           O  
ATOM   1031  CB  GLU A  72     -14.515  10.874 -10.475  1.00  0.64           C  
ATOM   1032  CG  GLU A  72     -14.830  12.325 -10.883  1.00  0.64           C  
ATOM   1033  CD  GLU A  72     -15.662  13.052  -9.849  1.00  0.64           C  
ATOM   1034  OE1 GLU A  72     -15.766  12.562  -8.747  1.00  0.64           O  
ATOM   1035  OE2 GLU A  72     -16.182  14.099 -10.159  1.00  0.64           O  
ATOM   1036  H   GLU A  72     -14.341  12.023  -8.217  1.00  0.64           H  
ATOM   1037  HA  GLU A  72     -13.243   9.650  -9.309  1.00  0.64           H  
ATOM   1038 1HB  GLU A  72     -14.378  10.292 -11.361  1.00  0.64           H  
ATOM   1039 2HB  GLU A  72     -15.395  10.482  -9.970  1.00  0.64           H  
ATOM   1040 1HG  GLU A  72     -13.920  12.880 -11.053  1.00  0.64           H  
ATOM   1041 2HG  GLU A  72     -15.377  12.303 -11.825  1.00  0.64           H  
ATOM   1042  N   ASN A  73     -11.539  12.315 -10.057  1.00  0.63           N  
ATOM   1043  CA  ASN A  73     -10.353  12.858 -10.695  1.00  0.63           C  
ATOM   1044  C   ASN A  73      -9.105  12.487  -9.915  1.00  0.63           C  
ATOM   1045  O   ASN A  73      -7.993  12.918 -10.239  1.00  0.63           O  
ATOM   1046  CB  ASN A  73     -10.476  14.361 -10.783  1.00  0.63           C  
ATOM   1047  CG  ASN A  73     -11.488  14.822 -11.799  1.00  0.63           C  
ATOM   1048  OD1 ASN A  73     -11.590  14.258 -12.888  1.00  0.63           O  
ATOM   1049  ND2 ASN A  73     -12.245  15.832 -11.459  1.00  0.63           N  
ATOM   1050  H   ASN A  73     -12.075  12.909  -9.437  1.00  0.63           H  
ATOM   1051  HA  ASN A  73     -10.263  12.436 -11.696  1.00  0.63           H  
ATOM   1052 1HB  ASN A  73     -10.771  14.747  -9.805  1.00  0.63           H  
ATOM   1053 2HB  ASN A  73      -9.516  14.771 -11.003  1.00  0.63           H  
ATOM   1054 1HD2 ASN A  73     -12.937  16.173 -12.094  1.00  0.63           H  
ATOM   1055 2HD2 ASN A  73     -12.136  16.259 -10.562  1.00  0.63           H  
ATOM   1056  N   SER A  74      -9.300  11.707  -8.855  1.00  0.62           N  
ATOM   1057  CA  SER A  74      -8.220  11.248  -8.020  1.00  0.62           C  
ATOM   1058  C   SER A  74      -7.822   9.830  -8.415  1.00  0.62           C  
ATOM   1059  O   SER A  74      -6.896   9.258  -7.829  1.00  0.62           O  
ATOM   1060  CB  SER A  74      -8.655  11.242  -6.581  1.00  0.62           C  
ATOM   1061  OG  SER A  74      -9.072  12.537  -6.125  1.00  0.62           O  
ATOM   1062  H   SER A  74     -10.234  11.388  -8.614  1.00  0.62           H  
ATOM   1063  HA  SER A  74      -7.365  11.894  -8.149  1.00  0.62           H  
ATOM   1064 1HB  SER A  74      -9.452  10.525  -6.459  1.00  0.62           H  
ATOM   1065 2HB  SER A  74      -7.819  10.901  -5.971  1.00  0.62           H  
ATOM   1066  HG  SER A  74      -8.296  13.110  -6.159  1.00  0.62           H  
ATOM   1067  N   PHE A  75      -8.529   9.247  -9.393  1.00  0.62           N  
ATOM   1068  CA  PHE A  75      -8.200   7.883  -9.761  1.00  0.62           C  
ATOM   1069  C   PHE A  75      -7.462   7.856 -11.088  1.00  0.62           C  
ATOM   1070  O   PHE A  75      -7.769   8.627 -12.015  1.00  0.62           O  
ATOM   1071  CB  PHE A  75      -9.460   7.036  -9.809  1.00  0.62           C  
ATOM   1072  CG  PHE A  75     -10.121   6.931  -8.483  1.00  0.62           C  
ATOM   1073  CD1 PHE A  75     -11.214   7.698  -8.237  1.00  0.62           C  
ATOM   1074  CD2 PHE A  75      -9.654   6.119  -7.481  1.00  0.62           C  
ATOM   1075  CE1 PHE A  75     -11.872   7.657  -7.035  1.00  0.62           C  
ATOM   1076  CE2 PHE A  75     -10.315   6.078  -6.265  1.00  0.62           C  
ATOM   1077  CZ  PHE A  75     -11.425   6.843  -6.058  1.00  0.62           C  
ATOM   1078  H   PHE A  75      -9.298   9.727  -9.863  1.00  0.62           H  
ATOM   1079  HA  PHE A  75      -7.541   7.460  -9.004  1.00  0.62           H  
ATOM   1080 1HB  PHE A  75     -10.165   7.486 -10.495  1.00  0.62           H  
ATOM   1081 2HB  PHE A  75      -9.224   6.034 -10.167  1.00  0.62           H  
ATOM   1082  HD1 PHE A  75     -11.557   8.344  -9.027  1.00  0.62           H  
ATOM   1083  HD2 PHE A  75      -8.762   5.510  -7.656  1.00  0.62           H  
ATOM   1084  HE1 PHE A  75     -12.749   8.282  -6.872  1.00  0.62           H  
ATOM   1085  HE2 PHE A  75      -9.969   5.452  -5.473  1.00  0.62           H  
ATOM   1086  HZ  PHE A  75     -11.946   6.806  -5.107  1.00  0.62           H  
ATOM   1087  N   PHE A  76      -6.470   6.974 -11.151  1.00  0.63           N  
ATOM   1088  CA  PHE A  76      -5.603   6.864 -12.305  1.00  0.63           C  
ATOM   1089  C   PHE A  76      -5.436   5.443 -12.819  1.00  0.63           C  
ATOM   1090  O   PHE A  76      -5.484   4.480 -12.057  1.00  0.63           O  
ATOM   1091  CB  PHE A  76      -4.222   7.421 -11.926  1.00  0.63           C  
ATOM   1092  CG  PHE A  76      -4.266   8.871 -11.526  1.00  0.63           C  
ATOM   1093  CD1 PHE A  76      -4.510   9.229 -10.211  1.00  0.63           C  
ATOM   1094  CD2 PHE A  76      -4.096   9.875 -12.456  1.00  0.63           C  
ATOM   1095  CE1 PHE A  76      -4.583  10.548  -9.835  1.00  0.63           C  
ATOM   1096  CE2 PHE A  76      -4.183  11.199 -12.088  1.00  0.63           C  
ATOM   1097  CZ  PHE A  76      -4.428  11.536 -10.768  1.00  0.63           C  
ATOM   1098  H   PHE A  76      -6.295   6.380 -10.341  1.00  0.63           H  
ATOM   1099  HA  PHE A  76      -6.033   7.466 -13.099  1.00  0.63           H  
ATOM   1100 1HB  PHE A  76      -3.811   6.845 -11.098  1.00  0.63           H  
ATOM   1101 2HB  PHE A  76      -3.547   7.315 -12.776  1.00  0.63           H  
ATOM   1102  HD1 PHE A  76      -4.657   8.448  -9.464  1.00  0.63           H  
ATOM   1103  HD2 PHE A  76      -3.902   9.611 -13.490  1.00  0.63           H  
ATOM   1104  HE1 PHE A  76      -4.779  10.798  -8.795  1.00  0.63           H  
ATOM   1105  HE2 PHE A  76      -4.056  11.978 -12.836  1.00  0.63           H  
ATOM   1106  HZ  PHE A  76      -4.495  12.580 -10.472  1.00  0.63           H  
ATOM   1107  N   ARG A  77      -5.199   5.304 -14.112  1.00  0.66           N  
ATOM   1108  CA  ARG A  77      -4.877   4.004 -14.665  1.00  0.66           C  
ATOM   1109  C   ARG A  77      -3.380   3.805 -14.545  1.00  0.66           C  
ATOM   1110  O   ARG A  77      -2.598   4.670 -14.945  1.00  0.66           O  
ATOM   1111  CB  ARG A  77      -5.351   3.856 -16.092  1.00  0.66           C  
ATOM   1112  CG  ARG A  77      -5.095   2.491 -16.668  1.00  0.66           C  
ATOM   1113  CD  ARG A  77      -5.646   2.337 -18.016  1.00  0.66           C  
ATOM   1114  NE  ARG A  77      -5.219   1.096 -18.610  1.00  0.66           N  
ATOM   1115  CZ  ARG A  77      -5.832  -0.096 -18.458  1.00  0.66           C  
ATOM   1116  NH1 ARG A  77      -6.918  -0.197 -17.714  1.00  0.66           N  
ATOM   1117  NH2 ARG A  77      -5.341  -1.168 -19.056  1.00  0.66           N  
ATOM   1118  H   ARG A  77      -5.201   6.123 -14.702  1.00  0.66           H  
ATOM   1119  HA  ARG A  77      -5.361   3.245 -14.073  1.00  0.66           H  
ATOM   1120 1HB  ARG A  77      -6.421   4.054 -16.146  1.00  0.66           H  
ATOM   1121 2HB  ARG A  77      -4.848   4.580 -16.724  1.00  0.66           H  
ATOM   1122 1HG  ARG A  77      -4.027   2.311 -16.711  1.00  0.66           H  
ATOM   1123 2HG  ARG A  77      -5.556   1.742 -16.027  1.00  0.66           H  
ATOM   1124 1HD  ARG A  77      -6.733   2.346 -17.977  1.00  0.66           H  
ATOM   1125 2HD  ARG A  77      -5.292   3.153 -18.648  1.00  0.66           H  
ATOM   1126  HE  ARG A  77      -4.369   1.141 -19.191  1.00  0.66           H  
ATOM   1127 1HH1 ARG A  77      -7.294   0.620 -17.254  1.00  0.66           H  
ATOM   1128 2HH1 ARG A  77      -7.373  -1.092 -17.603  1.00  0.66           H  
ATOM   1129 1HH2 ARG A  77      -4.507  -1.092 -19.629  1.00  0.66           H  
ATOM   1130 2HH2 ARG A  77      -5.796  -2.060 -18.947  1.00  0.66           H  
ATOM   1131  N   PHE A  78      -2.983   2.701 -13.926  1.00  0.70           N  
ATOM   1132  CA  PHE A  78      -1.565   2.455 -13.639  1.00  0.70           C  
ATOM   1133  C   PHE A  78      -1.017   1.392 -14.578  1.00  0.70           C  
ATOM   1134  O   PHE A  78      -1.413   0.225 -14.503  1.00  0.70           O  
ATOM   1135  CB  PHE A  78      -1.448   2.038 -12.175  1.00  0.70           C  
ATOM   1136  CG  PHE A  78      -0.102   1.967 -11.508  1.00  0.70           C  
ATOM   1137  CD1 PHE A  78       0.861   2.920 -11.732  1.00  0.70           C  
ATOM   1138  CD2 PHE A  78       0.158   0.976 -10.571  1.00  0.70           C  
ATOM   1139  CE1 PHE A  78       2.056   2.878 -11.038  1.00  0.70           C  
ATOM   1140  CE2 PHE A  78       1.352   0.938  -9.886  1.00  0.70           C  
ATOM   1141  CZ  PHE A  78       2.301   1.894 -10.120  1.00  0.70           C  
ATOM   1142  H   PHE A  78      -3.701   2.026 -13.652  1.00  0.70           H  
ATOM   1143  HA  PHE A  78      -1.004   3.378 -13.793  1.00  0.70           H  
ATOM   1144 1HB  PHE A  78      -2.037   2.723 -11.606  1.00  0.70           H  
ATOM   1145 2HB  PHE A  78      -1.920   1.065 -12.059  1.00  0.70           H  
ATOM   1146  HD1 PHE A  78       0.670   3.721 -12.455  1.00  0.70           H  
ATOM   1147  HD2 PHE A  78      -0.605   0.224 -10.371  1.00  0.70           H  
ATOM   1148  HE1 PHE A  78       2.809   3.638 -11.220  1.00  0.70           H  
ATOM   1149  HE2 PHE A  78       1.539   0.154  -9.154  1.00  0.70           H  
ATOM   1150  HZ  PHE A  78       3.247   1.872  -9.580  1.00  0.70           H  
ATOM   1151  N   GLU A  79      -0.124   1.802 -15.480  1.00  0.74           N  
ATOM   1152  CA  GLU A  79       0.400   0.877 -16.484  1.00  0.74           C  
ATOM   1153  C   GLU A  79       1.902   0.681 -16.387  1.00  0.74           C  
ATOM   1154  O   GLU A  79       2.655   1.629 -16.163  1.00  0.74           O  
ATOM   1155  CB  GLU A  79       0.070   1.361 -17.907  1.00  0.74           C  
ATOM   1156  CG  GLU A  79      -1.426   1.396 -18.256  1.00  0.74           C  
ATOM   1157  CD  GLU A  79      -1.700   1.818 -19.700  1.00  0.74           C  
ATOM   1158  OE1 GLU A  79      -0.770   2.149 -20.391  1.00  0.74           O  
ATOM   1159  OE2 GLU A  79      -2.844   1.782 -20.107  1.00  0.74           O  
ATOM   1160  H   GLU A  79       0.180   2.778 -15.459  1.00  0.74           H  
ATOM   1161  HA  GLU A  79      -0.071  -0.094 -16.335  1.00  0.74           H  
ATOM   1162 1HB  GLU A  79       0.459   2.371 -18.039  1.00  0.74           H  
ATOM   1163 2HB  GLU A  79       0.573   0.720 -18.632  1.00  0.74           H  
ATOM   1164 1HG  GLU A  79      -1.864   0.414 -18.077  1.00  0.74           H  
ATOM   1165 2HG  GLU A  79      -1.904   2.104 -17.588  1.00  0.74           H  
ATOM   1166  N   LEU A  80       2.331  -0.561 -16.609  1.00  0.79           N  
ATOM   1167  CA  LEU A  80       3.745  -0.929 -16.602  1.00  0.79           C  
ATOM   1168  C   LEU A  80       4.335  -1.001 -18.000  1.00  0.79           C  
ATOM   1169  O   LEU A  80       3.817  -1.691 -18.881  1.00  0.79           O  
ATOM   1170  CB  LEU A  80       3.953  -2.266 -15.898  1.00  0.79           C  
ATOM   1171  CG  LEU A  80       5.389  -2.794 -15.924  1.00  0.79           C  
ATOM   1172  CD1 LEU A  80       6.292  -1.864 -15.163  1.00  0.79           C  
ATOM   1173  CD2 LEU A  80       5.416  -4.171 -15.301  1.00  0.79           C  
ATOM   1174  H   LEU A  80       1.644  -1.282 -16.784  1.00  0.79           H  
ATOM   1175  HA  LEU A  80       4.296  -0.167 -16.049  1.00  0.79           H  
ATOM   1176 1HB  LEU A  80       3.651  -2.176 -14.871  1.00  0.79           H  
ATOM   1177 2HB  LEU A  80       3.322  -3.012 -16.378  1.00  0.79           H  
ATOM   1178  HG  LEU A  80       5.745  -2.845 -16.956  1.00  0.79           H  
ATOM   1179 1HD1 LEU A  80       7.287  -2.252 -15.193  1.00  0.79           H  
ATOM   1180 2HD1 LEU A  80       6.277  -0.876 -15.605  1.00  0.79           H  
ATOM   1181 3HD1 LEU A  80       5.971  -1.806 -14.162  1.00  0.79           H  
ATOM   1182 1HD2 LEU A  80       6.436  -4.554 -15.318  1.00  0.79           H  
ATOM   1183 2HD2 LEU A  80       5.067  -4.108 -14.269  1.00  0.79           H  
ATOM   1184 3HD2 LEU A  80       4.767  -4.838 -15.866  1.00  0.79           H  
ATOM   1185  N   LEU A  81       5.407  -0.261 -18.190  1.00  0.83           N  
ATOM   1186  CA  LEU A  81       6.120  -0.165 -19.435  1.00  0.83           C  
ATOM   1187  C   LEU A  81       7.372  -1.047 -19.460  1.00  0.83           C  
ATOM   1188  O   LEU A  81       7.848  -1.501 -18.410  1.00  0.83           O  
ATOM   1189  CB  LEU A  81       6.563   1.276 -19.656  1.00  0.83           C  
ATOM   1190  CG  LEU A  81       5.517   2.322 -19.692  1.00  0.83           C  
ATOM   1191  CD1 LEU A  81       6.225   3.620 -19.886  1.00  0.83           C  
ATOM   1192  CD2 LEU A  81       4.540   2.031 -20.808  1.00  0.83           C  
ATOM   1193  H   LEU A  81       5.766   0.291 -17.414  1.00  0.83           H  
ATOM   1194  HA  LEU A  81       5.430  -0.452 -20.217  1.00  0.83           H  
ATOM   1195 1HB  LEU A  81       7.236   1.536 -18.842  1.00  0.83           H  
ATOM   1196 2HB  LEU A  81       7.132   1.359 -20.564  1.00  0.83           H  
ATOM   1197  HG  LEU A  81       4.976   2.360 -18.739  1.00  0.83           H  
ATOM   1198 1HD1 LEU A  81       5.525   4.422 -19.939  1.00  0.83           H  
ATOM   1199 2HD1 LEU A  81       6.911   3.777 -19.054  1.00  0.83           H  
ATOM   1200 3HD1 LEU A  81       6.781   3.576 -20.816  1.00  0.83           H  
ATOM   1201 1HD2 LEU A  81       3.781   2.816 -20.841  1.00  0.83           H  
ATOM   1202 2HD2 LEU A  81       5.073   1.997 -21.759  1.00  0.83           H  
ATOM   1203 3HD2 LEU A  81       4.058   1.068 -20.625  1.00  0.83           H  
ATOM   1204  N   PRO A  82       7.912  -1.333 -20.652  1.00  0.84           N  
ATOM   1205  CA  PRO A  82       9.199  -1.949 -20.828  1.00  0.84           C  
ATOM   1206  C   PRO A  82      10.164  -1.054 -20.075  1.00  0.84           C  
ATOM   1207  O   PRO A  82       9.879   0.124 -19.868  1.00  0.84           O  
ATOM   1208  CB  PRO A  82       9.394  -1.927 -22.348  1.00  0.84           C  
ATOM   1209  CG  PRO A  82       7.980  -1.940 -22.906  1.00  0.84           C  
ATOM   1210  CD  PRO A  82       7.159  -1.129 -21.924  1.00  0.84           C  
ATOM   1211  HA  PRO A  82       9.189  -2.970 -20.421  1.00  0.84           H  
ATOM   1212 1HB  PRO A  82       9.967  -1.029 -22.635  1.00  0.84           H  
ATOM   1213 2HB  PRO A  82       9.990  -2.796 -22.662  1.00  0.84           H  
ATOM   1214 1HG  PRO A  82       7.972  -1.513 -23.921  1.00  0.84           H  
ATOM   1215 2HG  PRO A  82       7.622  -2.977 -22.998  1.00  0.84           H  
ATOM   1216 1HD  PRO A  82       7.139  -0.082 -22.234  1.00  0.84           H  
ATOM   1217 2HD  PRO A  82       6.158  -1.578 -21.879  1.00  0.84           H  
ATOM   1218  N   ASP A  83      11.248  -1.640 -19.593  1.00  0.83           N  
ATOM   1219  CA  ASP A  83      12.262  -0.994 -18.749  1.00  0.83           C  
ATOM   1220  C   ASP A  83      11.791  -0.741 -17.303  1.00  0.83           C  
ATOM   1221  O   ASP A  83      12.540  -0.183 -16.501  1.00  0.83           O  
ATOM   1222  CB  ASP A  83      12.730   0.346 -19.347  1.00  0.83           C  
ATOM   1223  CG  ASP A  83      13.358   0.196 -20.746  1.00  0.83           C  
ATOM   1224  OD1 ASP A  83      14.114  -0.728 -20.941  1.00  0.83           O  
ATOM   1225  OD2 ASP A  83      13.068   1.006 -21.598  1.00  0.83           O  
ATOM   1226  H   ASP A  83      11.394  -2.614 -19.821  1.00  0.83           H  
ATOM   1227  HA  ASP A  83      13.126  -1.657 -18.702  1.00  0.83           H  
ATOM   1228 1HB  ASP A  83      11.935   1.079 -19.375  1.00  0.83           H  
ATOM   1229 2HB  ASP A  83      13.494   0.761 -18.691  1.00  0.83           H  
ATOM   1230  N   GLY A  84      10.601  -1.243 -16.935  1.00  0.80           N  
ATOM   1231  CA  GLY A  84      10.154  -1.220 -15.541  1.00  0.80           C  
ATOM   1232  C   GLY A  84       9.484   0.067 -15.063  1.00  0.80           C  
ATOM   1233  O   GLY A  84       9.134   0.187 -13.887  1.00  0.80           O  
ATOM   1234  H   GLY A  84       9.959  -1.630 -17.630  1.00  0.80           H  
ATOM   1235 1HA  GLY A  84       9.475  -2.054 -15.389  1.00  0.80           H  
ATOM   1236 2HA  GLY A  84      11.012  -1.421 -14.903  1.00  0.80           H  
ATOM   1237  N   LEU A  85       9.316   1.029 -15.948  1.00  0.76           N  
ATOM   1238  CA  LEU A  85       8.718   2.300 -15.561  1.00  0.76           C  
ATOM   1239  C   LEU A  85       7.206   2.249 -15.582  1.00  0.76           C  
ATOM   1240  O   LEU A  85       6.600   1.522 -16.365  1.00  0.76           O  
ATOM   1241  CB  LEU A  85       9.212   3.415 -16.473  1.00  0.76           C  
ATOM   1242  CG  LEU A  85      10.704   3.673 -16.421  1.00  0.76           C  
ATOM   1243  CD1 LEU A  85      11.129   4.678 -17.480  1.00  0.76           C  
ATOM   1244  CD2 LEU A  85      11.013   4.203 -15.064  1.00  0.76           C  
ATOM   1245  H   LEU A  85       9.612   0.874 -16.904  1.00  0.76           H  
ATOM   1246  HA  LEU A  85       9.030   2.532 -14.541  1.00  0.76           H  
ATOM   1247 1HB  LEU A  85       8.937   3.183 -17.500  1.00  0.76           H  
ATOM   1248 2HB  LEU A  85       8.707   4.322 -16.166  1.00  0.76           H  
ATOM   1249  HG  LEU A  85      11.245   2.738 -16.593  1.00  0.76           H  
ATOM   1250 1HD1 LEU A  85      12.205   4.839 -17.406  1.00  0.76           H  
ATOM   1251 2HD1 LEU A  85      10.888   4.285 -18.468  1.00  0.76           H  
ATOM   1252 3HD1 LEU A  85      10.628   5.613 -17.329  1.00  0.76           H  
ATOM   1253 1HD2 LEU A  85      12.083   4.388 -14.978  1.00  0.76           H  
ATOM   1254 2HD2 LEU A  85      10.466   5.135 -14.894  1.00  0.76           H  
ATOM   1255 3HD2 LEU A  85      10.702   3.464 -14.330  1.00  0.76           H  
ATOM   1256  N   TYR A  86       6.590   3.037 -14.731  1.00  0.71           N  
ATOM   1257  CA  TYR A  86       5.150   3.113 -14.720  1.00  0.71           C  
ATOM   1258  C   TYR A  86       4.631   4.459 -15.117  1.00  0.71           C  
ATOM   1259  O   TYR A  86       5.272   5.489 -14.909  1.00  0.71           O  
ATOM   1260  CB  TYR A  86       4.575   2.809 -13.360  1.00  0.71           C  
ATOM   1261  CG  TYR A  86       4.667   1.392 -12.878  1.00  0.71           C  
ATOM   1262  CD1 TYR A  86       5.805   0.937 -12.269  1.00  0.71           C  
ATOM   1263  CD2 TYR A  86       3.561   0.562 -13.004  1.00  0.71           C  
ATOM   1264  CE1 TYR A  86       5.851  -0.344 -11.771  1.00  0.71           C  
ATOM   1265  CE2 TYR A  86       3.596  -0.712 -12.508  1.00  0.71           C  
ATOM   1266  CZ  TYR A  86       4.734  -1.170 -11.885  1.00  0.71           C  
ATOM   1267  OH  TYR A  86       4.778  -2.451 -11.382  1.00  0.71           O  
ATOM   1268  H   TYR A  86       7.130   3.598 -14.081  1.00  0.71           H  
ATOM   1269  HA  TYR A  86       4.768   2.392 -15.433  1.00  0.71           H  
ATOM   1270 1HB  TYR A  86       5.054   3.451 -12.618  1.00  0.71           H  
ATOM   1271 2HB  TYR A  86       3.525   3.078 -13.391  1.00  0.71           H  
ATOM   1272  HD1 TYR A  86       6.664   1.590 -12.181  1.00  0.71           H  
ATOM   1273  HD2 TYR A  86       2.655   0.935 -13.484  1.00  0.71           H  
ATOM   1274  HE1 TYR A  86       6.756  -0.707 -11.285  1.00  0.71           H  
ATOM   1275  HE2 TYR A  86       2.721  -1.355 -12.601  1.00  0.71           H  
ATOM   1276  HH  TYR A  86       3.984  -2.924 -11.642  1.00  0.71           H  
ATOM   1277  N   THR A  87       3.442   4.446 -15.670  1.00  0.67           N  
ATOM   1278  CA  THR A  87       2.771   5.675 -16.016  1.00  0.67           C  
ATOM   1279  C   THR A  87       1.409   5.721 -15.329  1.00  0.67           C  
ATOM   1280  O   THR A  87       0.819   4.678 -15.031  1.00  0.67           O  
ATOM   1281  CB  THR A  87       2.665   5.781 -17.542  1.00  0.67           C  
ATOM   1282  OG1 THR A  87       1.932   4.662 -18.045  1.00  0.67           O  
ATOM   1283  CG2 THR A  87       3.987   5.796 -18.164  1.00  0.67           C  
ATOM   1284  H   THR A  87       3.001   3.542 -15.846  1.00  0.67           H  
ATOM   1285  HA  THR A  87       3.359   6.521 -15.655  1.00  0.67           H  
ATOM   1286  HB  THR A  87       2.177   6.695 -17.795  1.00  0.67           H  
ATOM   1287  HG1 THR A  87       2.376   3.845 -17.774  1.00  0.67           H  
ATOM   1288 1HG2 THR A  87       3.873   5.885 -19.242  1.00  0.67           H  
ATOM   1289 2HG2 THR A  87       4.539   6.634 -17.788  1.00  0.67           H  
ATOM   1290 3HG2 THR A  87       4.506   4.881 -17.921  1.00  0.67           H  
ATOM   1291  N   PHE A  88       0.907   6.931 -15.086  1.00  0.65           N  
ATOM   1292  CA  PHE A  88      -0.392   7.119 -14.438  1.00  0.65           C  
ATOM   1293  C   PHE A  88      -1.330   8.000 -15.275  1.00  0.65           C  
ATOM   1294  O   PHE A  88      -1.069   9.196 -15.455  1.00  0.65           O  
ATOM   1295  CB  PHE A  88      -0.211   7.811 -13.101  1.00  0.65           C  
ATOM   1296  CG  PHE A  88       0.629   7.159 -12.036  1.00  0.65           C  
ATOM   1297  CD1 PHE A  88       2.009   7.350 -12.003  1.00  0.65           C  
ATOM   1298  CD2 PHE A  88       0.038   6.408 -11.040  1.00  0.65           C  
ATOM   1299  CE1 PHE A  88       2.770   6.806 -10.989  1.00  0.65           C  
ATOM   1300  CE2 PHE A  88       0.797   5.864 -10.021  1.00  0.65           C  
ATOM   1301  CZ  PHE A  88       2.164   6.069  -9.996  1.00  0.65           C  
ATOM   1302  H   PHE A  88       1.449   7.740 -15.354  1.00  0.65           H  
ATOM   1303  HA  PHE A  88      -0.854   6.148 -14.287  1.00  0.65           H  
ATOM   1304 1HB  PHE A  88       0.228   8.769 -13.307  1.00  0.65           H  
ATOM   1305 2HB  PHE A  88      -1.190   8.007 -12.673  1.00  0.65           H  
ATOM   1306  HD1 PHE A  88       2.485   7.950 -12.782  1.00  0.65           H  
ATOM   1307  HD2 PHE A  88      -1.041   6.256 -11.064  1.00  0.65           H  
ATOM   1308  HE1 PHE A  88       3.849   6.968 -10.968  1.00  0.65           H  
ATOM   1309  HE2 PHE A  88       0.318   5.275  -9.236  1.00  0.65           H  
ATOM   1310  HZ  PHE A  88       2.763   5.646  -9.199  1.00  0.65           H  
ATOM   1311  N   ARG A  89      -2.417   7.434 -15.796  1.00  0.63           N  
ATOM   1312  CA  ARG A  89      -3.290   8.229 -16.680  1.00  0.63           C  
ATOM   1313  C   ARG A  89      -4.584   8.583 -15.971  1.00  0.63           C  
ATOM   1314  O   ARG A  89      -5.161   7.754 -15.278  1.00  0.63           O  
ATOM   1315  CB  ARG A  89      -3.665   7.457 -17.921  1.00  0.63           C  
ATOM   1316  CG  ARG A  89      -4.306   8.246 -19.034  1.00  0.63           C  
ATOM   1317  CD  ARG A  89      -4.725   7.354 -20.127  1.00  0.63           C  
ATOM   1318  NE  ARG A  89      -5.957   6.651 -19.786  1.00  0.63           N  
ATOM   1319  CZ  ARG A  89      -6.508   5.656 -20.513  1.00  0.63           C  
ATOM   1320  NH1 ARG A  89      -5.922   5.236 -21.613  1.00  0.63           N  
ATOM   1321  NH2 ARG A  89      -7.642   5.098 -20.122  1.00  0.63           N  
ATOM   1322  H   ARG A  89      -2.605   6.448 -15.602  1.00  0.63           H  
ATOM   1323  HA  ARG A  89      -2.781   9.141 -16.971  1.00  0.63           H  
ATOM   1324 1HB  ARG A  89      -2.857   6.925 -18.301  1.00  0.63           H  
ATOM   1325 2HB  ARG A  89      -4.407   6.721 -17.636  1.00  0.63           H  
ATOM   1326 1HG  ARG A  89      -5.187   8.771 -18.668  1.00  0.63           H  
ATOM   1327 2HG  ARG A  89      -3.590   8.974 -19.426  1.00  0.63           H  
ATOM   1328 1HD  ARG A  89      -4.875   7.906 -21.038  1.00  0.63           H  
ATOM   1329 2HD  ARG A  89      -3.947   6.609 -20.286  1.00  0.63           H  
ATOM   1330  HE  ARG A  89      -6.446   6.951 -18.942  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  89      -5.055   5.654 -21.920  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  89      -6.336   4.487 -22.152  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  89      -8.100   5.419 -19.278  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  89      -8.054   4.355 -20.669  1.00  0.63           H  
ATOM   1335  N   SER A  90      -5.085   9.791 -16.124  1.00  0.64           N  
ATOM   1336  CA  SER A  90      -6.367  10.055 -15.471  1.00  0.64           C  
ATOM   1337  C   SER A  90      -7.460   9.159 -16.020  1.00  0.64           C  
ATOM   1338  O   SER A  90      -7.569   8.980 -17.236  1.00  0.64           O  
ATOM   1339  CB  SER A  90      -6.795  11.483 -15.643  1.00  0.64           C  
ATOM   1340  OG  SER A  90      -8.119  11.675 -15.162  1.00  0.64           O  
ATOM   1341  H   SER A  90      -4.607  10.483 -16.706  1.00  0.64           H  
ATOM   1342  HA  SER A  90      -6.266   9.848 -14.405  1.00  0.64           H  
ATOM   1343 1HB  SER A  90      -6.114  12.131 -15.099  1.00  0.64           H  
ATOM   1344 2HB  SER A  90      -6.734  11.754 -16.698  1.00  0.64           H  
ATOM   1345  HG  SER A  90      -8.035  11.724 -14.196  1.00  0.64           H  
ATOM   1346  N   VAL A  91      -8.311   8.645 -15.130  1.00  0.65           N  
ATOM   1347  CA  VAL A  91      -9.457   7.846 -15.556  1.00  0.65           C  
ATOM   1348  C   VAL A  91     -10.632   8.712 -16.034  1.00  0.65           C  
ATOM   1349  O   VAL A  91     -11.604   8.190 -16.582  1.00  0.65           O  
ATOM   1350  CB  VAL A  91      -9.930   6.906 -14.440  1.00  0.65           C  
ATOM   1351  CG1 VAL A  91     -10.690   7.655 -13.397  1.00  0.65           C  
ATOM   1352  CG2 VAL A  91     -10.792   5.820 -15.038  1.00  0.65           C  
ATOM   1353  H   VAL A  91      -8.144   8.787 -14.129  1.00  0.65           H  
ATOM   1354  HA  VAL A  91      -9.134   7.222 -16.390  1.00  0.65           H  
ATOM   1355  HB  VAL A  91      -9.056   6.467 -13.955  1.00  0.65           H  
ATOM   1356 1HG1 VAL A  91     -11.003   6.967 -12.618  1.00  0.65           H  
ATOM   1357 2HG1 VAL A  91     -10.070   8.437 -12.966  1.00  0.65           H  
ATOM   1358 3HG1 VAL A  91     -11.555   8.095 -13.856  1.00  0.65           H  
ATOM   1359 1HG2 VAL A  91     -11.116   5.145 -14.251  1.00  0.65           H  
ATOM   1360 2HG2 VAL A  91     -11.663   6.268 -15.513  1.00  0.65           H  
ATOM   1361 3HG2 VAL A  91     -10.218   5.267 -15.780  1.00  0.65           H  
ATOM   1362  N   GLN A  92     -10.576  10.022 -15.756  1.00  0.66           N  
ATOM   1363  CA  GLN A  92     -11.657  10.946 -16.121  1.00  0.66           C  
ATOM   1364  C   GLN A  92     -11.304  11.809 -17.306  1.00  0.66           C  
ATOM   1365  O   GLN A  92     -12.187  12.263 -18.038  1.00  0.66           O  
ATOM   1366  CB  GLN A  92     -12.040  11.853 -14.962  1.00  0.66           C  
ATOM   1367  CG  GLN A  92     -12.634  11.154 -13.788  1.00  0.66           C  
ATOM   1368  CD  GLN A  92     -13.971  10.504 -14.125  1.00  0.66           C  
ATOM   1369  OE1 GLN A  92     -14.890  11.170 -14.615  1.00  0.66           O  
ATOM   1370  NE2 GLN A  92     -14.103   9.214 -13.852  1.00  0.66           N  
ATOM   1371  H   GLN A  92      -9.734  10.400 -15.332  1.00  0.66           H  
ATOM   1372  HA  GLN A  92     -12.532  10.356 -16.392  1.00  0.66           H  
ATOM   1373 1HB  GLN A  92     -11.149  12.378 -14.618  1.00  0.66           H  
ATOM   1374 2HB  GLN A  92     -12.746  12.607 -15.303  1.00  0.66           H  
ATOM   1375 1HG  GLN A  92     -11.950  10.393 -13.448  1.00  0.66           H  
ATOM   1376 2HG  GLN A  92     -12.799  11.884 -13.008  1.00  0.66           H  
ATOM   1377 1HE2 GLN A  92     -14.963   8.745 -14.049  1.00  0.66           H  
ATOM   1378 2HE2 GLN A  92     -13.347   8.715 -13.437  1.00  0.66           H  
ATOM   1379  N   LEU A  93     -10.013  12.006 -17.516  1.00  0.67           N  
ATOM   1380  CA  LEU A  93      -9.527  12.821 -18.615  1.00  0.67           C  
ATOM   1381  C   LEU A  93      -8.545  11.995 -19.469  1.00  0.67           C  
ATOM   1382  O   LEU A  93      -7.332  12.174 -19.345  1.00  0.67           O  
ATOM   1383  CB  LEU A  93      -8.826  14.048 -18.030  1.00  0.67           C  
ATOM   1384  CG  LEU A  93      -9.669  14.949 -17.156  1.00  0.67           C  
ATOM   1385  CD1 LEU A  93      -8.767  15.924 -16.466  1.00  0.67           C  
ATOM   1386  CD2 LEU A  93     -10.694  15.664 -18.000  1.00  0.67           C  
ATOM   1387  H   LEU A  93      -9.347  11.636 -16.843  1.00  0.67           H  
ATOM   1388  HA  LEU A  93     -10.366  13.145 -19.228  1.00  0.67           H  
ATOM   1389 1HB  LEU A  93      -7.971  13.721 -17.441  1.00  0.67           H  
ATOM   1390 2HB  LEU A  93      -8.463  14.641 -18.846  1.00  0.67           H  
ATOM   1391  HG  LEU A  93     -10.170  14.359 -16.390  1.00  0.67           H  
ATOM   1392 1HD1 LEU A  93      -9.360  16.555 -15.826  1.00  0.67           H  
ATOM   1393 2HD1 LEU A  93      -8.046  15.384 -15.862  1.00  0.67           H  
ATOM   1394 3HD1 LEU A  93      -8.240  16.537 -17.196  1.00  0.67           H  
ATOM   1395 1HD2 LEU A  93     -11.296  16.315 -17.365  1.00  0.67           H  
ATOM   1396 2HD2 LEU A  93     -10.188  16.263 -18.757  1.00  0.67           H  
ATOM   1397 3HD2 LEU A  93     -11.341  14.930 -18.486  1.00  0.67           H  
ATOM   1398  N   PRO A  94      -9.031  11.058 -20.310  1.00  0.68           N  
ATOM   1399  CA  PRO A  94      -8.227  10.117 -21.053  1.00  0.68           C  
ATOM   1400  C   PRO A  94      -7.204  10.846 -21.887  1.00  0.68           C  
ATOM   1401  O   PRO A  94      -7.491  11.883 -22.485  1.00  0.68           O  
ATOM   1402  CB  PRO A  94      -9.256   9.429 -21.954  1.00  0.68           C  
ATOM   1403  CG  PRO A  94     -10.549   9.560 -21.221  1.00  0.68           C  
ATOM   1404  CD  PRO A  94     -10.478  10.923 -20.582  1.00  0.68           C  
ATOM   1405  HA  PRO A  94      -7.748   9.411 -20.356  1.00  0.68           H  
ATOM   1406 1HB  PRO A  94      -9.271   9.915 -22.942  1.00  0.68           H  
ATOM   1407 2HB  PRO A  94      -8.965   8.382 -22.118  1.00  0.68           H  
ATOM   1408 1HG  PRO A  94     -11.397   9.461 -21.916  1.00  0.68           H  
ATOM   1409 2HG  PRO A  94     -10.650   8.754 -20.476  1.00  0.68           H  
ATOM   1410 1HD  PRO A  94     -10.826  11.711 -21.265  1.00  0.68           H  
ATOM   1411 2HD  PRO A  94     -11.062  10.863 -19.704  1.00  0.68           H  
ATOM   1412  N   GLY A  95      -6.012  10.290 -21.926  1.00  0.67           N  
ATOM   1413  CA  GLY A  95      -4.895  10.836 -22.678  1.00  0.67           C  
ATOM   1414  C   GLY A  95      -4.054  11.790 -21.836  1.00  0.67           C  
ATOM   1415  O   GLY A  95      -2.956  12.171 -22.239  1.00  0.67           O  
ATOM   1416  H   GLY A  95      -5.869   9.447 -21.398  1.00  0.67           H  
ATOM   1417 1HA  GLY A  95      -4.266  10.019 -23.035  1.00  0.67           H  
ATOM   1418 2HA  GLY A  95      -5.270  11.358 -23.557  1.00  0.67           H  
ATOM   1419  N   GLN A  96      -4.560  12.185 -20.663  1.00  0.66           N  
ATOM   1420  CA  GLN A  96      -3.800  13.082 -19.808  1.00  0.66           C  
ATOM   1421  C   GLN A  96      -3.076  12.270 -18.745  1.00  0.66           C  
ATOM   1422  O   GLN A  96      -3.671  11.380 -18.132  1.00  0.66           O  
ATOM   1423  CB  GLN A  96      -4.724  14.133 -19.215  1.00  0.66           C  
ATOM   1424  CG  GLN A  96      -5.362  15.011 -20.305  1.00  0.66           C  
ATOM   1425  CD  GLN A  96      -6.216  16.137 -19.783  1.00  0.66           C  
ATOM   1426  OE1 GLN A  96      -5.923  16.721 -18.747  1.00  0.66           O  
ATOM   1427  NE2 GLN A  96      -7.283  16.454 -20.509  1.00  0.66           N  
ATOM   1428  H   GLN A  96      -5.492  11.894 -20.361  1.00  0.66           H  
ATOM   1429  HA  GLN A  96      -3.048  13.585 -20.411  1.00  0.66           H  
ATOM   1430 1HB  GLN A  96      -5.510  13.653 -18.638  1.00  0.66           H  
ATOM   1431 2HB  GLN A  96      -4.170  14.762 -18.549  1.00  0.66           H  
ATOM   1432 1HG  GLN A  96      -4.580  15.429 -20.930  1.00  0.66           H  
ATOM   1433 2HG  GLN A  96      -6.007  14.365 -20.908  1.00  0.66           H  
ATOM   1434 1HE2 GLN A  96      -7.891  17.195 -20.220  1.00  0.66           H  
ATOM   1435 2HE2 GLN A  96      -7.483  15.947 -21.349  1.00  0.66           H  
ATOM   1436  N   TRP A  97      -1.805  12.592 -18.512  1.00  0.64           N  
ATOM   1437  CA  TRP A  97      -0.974  11.802 -17.603  1.00  0.64           C  
ATOM   1438  C   TRP A  97      -0.322  12.613 -16.483  1.00  0.64           C  
ATOM   1439  O   TRP A  97      -0.068  13.807 -16.643  1.00  0.64           O  
ATOM   1440  CB  TRP A  97       0.150  11.164 -18.414  1.00  0.64           C  
ATOM   1441  CG  TRP A  97      -0.276  10.246 -19.537  1.00  0.64           C  
ATOM   1442  CD1 TRP A  97      -0.613  10.614 -20.805  1.00  0.64           C  
ATOM   1443  CD2 TRP A  97      -0.377   8.818 -19.508  1.00  0.64           C  
ATOM   1444  NE1 TRP A  97      -0.928   9.509 -21.547  1.00  0.64           N  
ATOM   1445  CE2 TRP A  97      -0.789   8.408 -20.775  1.00  0.64           C  
ATOM   1446  CE3 TRP A  97      -0.155   7.879 -18.544  1.00  0.64           C  
ATOM   1447  CZ2 TRP A  97      -0.985   7.077 -21.084  1.00  0.64           C  
ATOM   1448  CZ3 TRP A  97      -0.354   6.541 -18.850  1.00  0.64           C  
ATOM   1449  CH2 TRP A  97      -0.756   6.150 -20.084  1.00  0.64           C  
ATOM   1450  H   TRP A  97      -1.386  13.360 -19.022  1.00  0.64           H  
ATOM   1451  HA  TRP A  97      -1.588  11.033 -17.149  1.00  0.64           H  
ATOM   1452 1HB  TRP A  97       0.764  11.954 -18.839  1.00  0.64           H  
ATOM   1453 2HB  TRP A  97       0.787  10.593 -17.735  1.00  0.64           H  
ATOM   1454  HD1 TRP A  97      -0.630  11.639 -21.178  1.00  0.64           H  
ATOM   1455  HE1 TRP A  97      -1.214   9.498 -22.548  1.00  0.64           H  
ATOM   1456  HE3 TRP A  97       0.170   8.186 -17.559  1.00  0.64           H  
ATOM   1457  HZ2 TRP A  97      -1.307   6.754 -22.075  1.00  0.64           H  
ATOM   1458  HZ3 TRP A  97      -0.188   5.803 -18.067  1.00  0.64           H  
ATOM   1459  HH2 TRP A  97      -0.902   5.082 -20.285  1.00  0.64           H  
ATOM   1460  N   LEU A  98      -0.043  11.964 -15.347  1.00  0.63           N  
ATOM   1461  CA  LEU A  98       0.710  12.649 -14.293  1.00  0.63           C  
ATOM   1462  C   LEU A  98       2.117  12.873 -14.826  1.00  0.63           C  
ATOM   1463  O   LEU A  98       2.671  11.990 -15.476  1.00  0.63           O  
ATOM   1464  CB  LEU A  98       0.787  11.830 -12.988  1.00  0.63           C  
ATOM   1465  CG  LEU A  98      -0.539  11.587 -12.230  1.00  0.63           C  
ATOM   1466  CD1 LEU A  98      -0.287  10.718 -10.982  1.00  0.63           C  
ATOM   1467  CD2 LEU A  98      -1.096  12.905 -11.837  1.00  0.63           C  
ATOM   1468  H   LEU A  98      -0.319  10.985 -15.250  1.00  0.63           H  
ATOM   1469  HA  LEU A  98       0.250  13.614 -14.090  1.00  0.63           H  
ATOM   1470 1HB  LEU A  98       1.227  10.864 -13.217  1.00  0.63           H  
ATOM   1471 2HB  LEU A  98       1.460  12.349 -12.305  1.00  0.63           H  
ATOM   1472  HG  LEU A  98      -1.243  11.058 -12.875  1.00  0.63           H  
ATOM   1473 1HD1 LEU A  98      -1.228  10.559 -10.453  1.00  0.63           H  
ATOM   1474 2HD1 LEU A  98       0.124   9.781 -11.248  1.00  0.63           H  
ATOM   1475 3HD1 LEU A  98       0.413  11.227 -10.337  1.00  0.63           H  
ATOM   1476 1HD2 LEU A  98      -2.014  12.790 -11.295  1.00  0.63           H  
ATOM   1477 2HD2 LEU A  98      -0.374  13.392 -11.207  1.00  0.63           H  
ATOM   1478 3HD2 LEU A  98      -1.273  13.494 -12.728  1.00  0.63           H  
ATOM   1479  N   ALA A  99       2.723  14.027 -14.556  1.00  0.62           N  
ATOM   1480  CA  ALA A  99       4.063  14.237 -15.099  1.00  0.62           C  
ATOM   1481  C   ALA A  99       4.898  15.280 -14.375  1.00  0.62           C  
ATOM   1482  O   ALA A  99       4.361  16.239 -13.818  1.00  0.62           O  
ATOM   1483  CB  ALA A  99       3.927  14.665 -16.536  1.00  0.62           C  
ATOM   1484  H   ALA A  99       2.259  14.745 -14.020  1.00  0.62           H  
ATOM   1485  HA  ALA A  99       4.594  13.289 -15.037  1.00  0.62           H  
ATOM   1486 1HB  ALA A  99       4.911  14.788 -16.983  1.00  0.62           H  
ATOM   1487 2HB  ALA A  99       3.376  13.923 -17.078  1.00  0.62           H  
ATOM   1488 3HB  ALA A  99       3.387  15.603 -16.574  1.00  0.62           H  
ATOM   1489  N   LEU A 100       6.224  15.104 -14.451  1.00  0.62           N  
ATOM   1490  CA  LEU A 100       7.213  16.063 -13.929  1.00  0.62           C  
ATOM   1491  C   LEU A 100       8.255  16.403 -15.003  1.00  0.62           C  
ATOM   1492  O   LEU A 100       8.693  15.520 -15.743  1.00  0.62           O  
ATOM   1493  CB  LEU A 100       7.959  15.501 -12.696  1.00  0.62           C  
ATOM   1494  CG  LEU A 100       7.122  15.171 -11.406  1.00  0.62           C  
ATOM   1495  CD1 LEU A 100       8.029  14.454 -10.368  1.00  0.62           C  
ATOM   1496  CD2 LEU A 100       6.565  16.457 -10.821  1.00  0.62           C  
ATOM   1497  H   LEU A 100       6.549  14.275 -14.953  1.00  0.62           H  
ATOM   1498  HA  LEU A 100       6.698  16.978 -13.645  1.00  0.62           H  
ATOM   1499 1HB  LEU A 100       8.466  14.588 -12.997  1.00  0.62           H  
ATOM   1500 2HB  LEU A 100       8.722  16.232 -12.413  1.00  0.62           H  
ATOM   1501  HG  LEU A 100       6.301  14.501 -11.663  1.00  0.62           H  
ATOM   1502 1HD1 LEU A 100       7.450  14.220  -9.475  1.00  0.62           H  
ATOM   1503 2HD1 LEU A 100       8.423  13.532 -10.792  1.00  0.62           H  
ATOM   1504 3HD1 LEU A 100       8.859  15.106 -10.098  1.00  0.62           H  
ATOM   1505 1HD2 LEU A 100       5.981  16.238  -9.927  1.00  0.62           H  
ATOM   1506 2HD2 LEU A 100       7.380  17.118 -10.566  1.00  0.62           H  
ATOM   1507 3HD2 LEU A 100       5.940  16.931 -11.551  1.00  0.62           H  
ATOM   1508  N   ASP A 101       8.696  17.658 -15.072  1.00  0.62           N  
ATOM   1509  CA  ASP A 101       9.749  17.995 -16.029  1.00  0.62           C  
ATOM   1510  C   ASP A 101      11.095  17.619 -15.368  1.00  0.62           C  
ATOM   1511  O   ASP A 101      11.087  17.217 -14.201  1.00  0.62           O  
ATOM   1512  CB  ASP A 101       9.673  19.505 -16.405  1.00  0.62           C  
ATOM   1513  CG  ASP A 101      10.086  20.462 -15.303  1.00  0.62           C  
ATOM   1514  OD1 ASP A 101      10.620  19.997 -14.325  1.00  0.62           O  
ATOM   1515  OD2 ASP A 101       9.905  21.655 -15.445  1.00  0.62           O  
ATOM   1516  H   ASP A 101       8.274  18.371 -14.474  1.00  0.62           H  
ATOM   1517  HA  ASP A 101       9.603  17.396 -16.927  1.00  0.62           H  
ATOM   1518 1HB  ASP A 101      10.162  19.742 -17.325  1.00  0.62           H  
ATOM   1519 2HB  ASP A 101       8.646  19.736 -16.585  1.00  0.62           H  
ATOM   1520  N   PRO A 102      12.262  17.785 -16.034  1.00  0.62           N  
ATOM   1521  CA  PRO A 102      13.594  17.524 -15.510  1.00  0.62           C  
ATOM   1522  C   PRO A 102      13.960  18.320 -14.255  1.00  0.62           C  
ATOM   1523  O   PRO A 102      14.944  17.986 -13.599  1.00  0.62           O  
ATOM   1524  CB  PRO A 102      14.506  17.893 -16.685  1.00  0.62           C  
ATOM   1525  CG  PRO A 102      13.641  17.708 -17.898  1.00  0.62           C  
ATOM   1526  CD  PRO A 102      12.281  18.167 -17.461  1.00  0.62           C  
ATOM   1527  HA  PRO A 102      13.668  16.452 -15.310  1.00  0.62           H  
ATOM   1528 1HB  PRO A 102      14.874  18.926 -16.561  1.00  0.62           H  
ATOM   1529 2HB  PRO A 102      15.388  17.231 -16.688  1.00  0.62           H  
ATOM   1530 1HG  PRO A 102      14.041  18.287 -18.744  1.00  0.62           H  
ATOM   1531 2HG  PRO A 102      13.657  16.648 -18.202  1.00  0.62           H  
ATOM   1532 1HD  PRO A 102      12.257  19.257 -17.568  1.00  0.62           H  
ATOM   1533 2HD  PRO A 102      11.510  17.657 -18.042  1.00  0.62           H  
ATOM   1534  N   ASP A 103      13.235  19.415 -13.974  1.00  0.63           N  
ATOM   1535  CA  ASP A 103      13.481  20.257 -12.815  1.00  0.63           C  
ATOM   1536  C   ASP A 103      12.451  20.016 -11.699  1.00  0.63           C  
ATOM   1537  O   ASP A 103      12.449  20.732 -10.694  1.00  0.63           O  
ATOM   1538  CB  ASP A 103      13.471  21.736 -13.223  1.00  0.63           C  
ATOM   1539  CG  ASP A 103      14.647  22.121 -14.153  1.00  0.63           C  
ATOM   1540  OD1 ASP A 103      15.747  21.698 -13.887  1.00  0.63           O  
ATOM   1541  OD2 ASP A 103      14.435  22.840 -15.103  1.00  0.63           O  
ATOM   1542  H   ASP A 103      12.405  19.651 -14.512  1.00  0.63           H  
ATOM   1543  HA  ASP A 103      14.467  20.018 -12.421  1.00  0.63           H  
ATOM   1544 1HB  ASP A 103      12.529  21.948 -13.744  1.00  0.63           H  
ATOM   1545 2HB  ASP A 103      13.499  22.360 -12.332  1.00  0.63           H  
ATOM   1546  N   GLY A 104      11.593  19.000 -11.859  1.00  0.63           N  
ATOM   1547  CA  GLY A 104      10.588  18.659 -10.854  1.00  0.63           C  
ATOM   1548  C   GLY A 104       9.271  19.447 -10.934  1.00  0.63           C  
ATOM   1549  O   GLY A 104       8.417  19.344 -10.048  1.00  0.63           O  
ATOM   1550  H   GLY A 104      11.610  18.452 -12.721  1.00  0.63           H  
ATOM   1551 1HA  GLY A 104      10.370  17.595 -10.937  1.00  0.63           H  
ATOM   1552 2HA  GLY A 104      11.021  18.808  -9.869  1.00  0.63           H  
ATOM   1553  N   ASN A 105       9.078  20.263 -11.948  1.00  0.64           N  
ATOM   1554  CA  ASN A 105       7.828  21.014 -11.986  1.00  0.64           C  
ATOM   1555  C   ASN A 105       6.748  20.130 -12.619  1.00  0.64           C  
ATOM   1556  O   ASN A 105       7.037  19.420 -13.581  1.00  0.64           O  
ATOM   1557  CB  ASN A 105       7.966  22.295 -12.763  1.00  0.64           C  
ATOM   1558  CG  ASN A 105       8.962  23.243 -12.190  1.00  0.64           C  
ATOM   1559  OD1 ASN A 105       8.839  23.746 -11.061  1.00  0.64           O  
ATOM   1560  ND2 ASN A 105       9.983  23.494 -12.972  1.00  0.64           N  
ATOM   1561  H   ASN A 105       9.773  20.342 -12.703  1.00  0.64           H  
ATOM   1562  HA  ASN A 105       7.561  21.278 -10.972  1.00  0.64           H  
ATOM   1563 1HB  ASN A 105       8.236  22.070 -13.782  1.00  0.64           H  
ATOM   1564 2HB  ASN A 105       6.996  22.791 -12.797  1.00  0.64           H  
ATOM   1565 1HD2 ASN A 105      10.708  24.113 -12.678  1.00  0.64           H  
ATOM   1566 2HD2 ASN A 105      10.037  23.027 -13.891  1.00  0.64           H  
ATOM   1567  N   PRO A 106       5.523  20.051 -12.079  1.00  0.66           N  
ATOM   1568  CA  PRO A 106       4.440  19.327 -12.705  1.00  0.66           C  
ATOM   1569  C   PRO A 106       4.273  19.847 -14.111  1.00  0.66           C  
ATOM   1570  O   PRO A 106       4.333  21.059 -14.338  1.00  0.66           O  
ATOM   1571  CB  PRO A 106       3.242  19.653 -11.819  1.00  0.66           C  
ATOM   1572  CG  PRO A 106       3.864  19.927 -10.459  1.00  0.66           C  
ATOM   1573  CD  PRO A 106       5.189  20.634 -10.769  1.00  0.66           C  
ATOM   1574  HA  PRO A 106       4.659  18.263 -12.705  1.00  0.66           H  
ATOM   1575 1HB  PRO A 106       2.690  20.511 -12.226  1.00  0.66           H  
ATOM   1576 2HB  PRO A 106       2.545  18.802 -11.803  1.00  0.66           H  
ATOM   1577 1HG  PRO A 106       3.184  20.538  -9.838  1.00  0.66           H  
ATOM   1578 2HG  PRO A 106       4.005  18.979  -9.920  1.00  0.66           H  
ATOM   1579 1HD  PRO A 106       5.060  21.724 -10.840  1.00  0.66           H  
ATOM   1580 2HD  PRO A 106       5.912  20.338  -9.998  1.00  0.66           H  
ATOM   1581  N   VAL A 107       4.040  18.946 -15.043  1.00  0.68           N  
ATOM   1582  CA  VAL A 107       3.885  19.347 -16.433  1.00  0.68           C  
ATOM   1583  C   VAL A 107       2.446  19.189 -16.902  1.00  0.68           C  
ATOM   1584  O   VAL A 107       1.933  18.074 -16.886  1.00  0.68           O  
ATOM   1585  CB  VAL A 107       4.777  18.490 -17.316  1.00  0.68           C  
ATOM   1586  CG1 VAL A 107       4.628  18.877 -18.718  1.00  0.68           C  
ATOM   1587  CG2 VAL A 107       6.136  18.619 -16.859  1.00  0.68           C  
ATOM   1588  H   VAL A 107       4.017  17.964 -14.765  1.00  0.68           H  
ATOM   1589  HA  VAL A 107       4.232  20.367 -16.531  1.00  0.68           H  
ATOM   1590  HB  VAL A 107       4.476  17.463 -17.236  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 107       5.256  18.253 -19.351  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 107       3.592  18.754 -19.004  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 107       4.917  19.919 -18.840  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 107       6.791  17.996 -17.464  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 107       6.431  19.661 -16.938  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 107       6.180  18.306 -15.826  1.00  0.68           H  
ATOM   1597  N   PRO A 108       1.748  20.261 -17.311  1.00  0.70           N  
ATOM   1598  CA  PRO A 108       0.386  20.189 -17.778  1.00  0.70           C  
ATOM   1599  C   PRO A 108       0.331  19.174 -18.919  1.00  0.70           C  
ATOM   1600  O   PRO A 108       1.112  19.314 -19.863  1.00  0.70           O  
ATOM   1601  CB  PRO A 108       0.127  21.614 -18.287  1.00  0.70           C  
ATOM   1602  CG  PRO A 108       1.054  22.472 -17.457  1.00  0.70           C  
ATOM   1603  CD  PRO A 108       2.308  21.625 -17.268  1.00  0.70           C  
ATOM   1604  HA  PRO A 108      -0.260  19.971 -16.924  1.00  0.70           H  
ATOM   1605 1HB  PRO A 108       0.334  21.678 -19.367  1.00  0.70           H  
ATOM   1606 2HB  PRO A 108      -0.937  21.873 -18.146  1.00  0.70           H  
ATOM   1607 1HG  PRO A 108       1.259  23.420 -17.978  1.00  0.70           H  
ATOM   1608 2HG  PRO A 108       0.574  22.732 -16.501  1.00  0.70           H  
ATOM   1609 1HD  PRO A 108       3.030  21.783 -18.086  1.00  0.70           H  
ATOM   1610 2HD  PRO A 108       2.723  21.861 -16.274  1.00  0.70           H  
ATOM   1611  N   PRO A 109      -0.652  18.267 -18.951  1.00  0.73           N  
ATOM   1612  CA  PRO A 109      -0.854  17.210 -19.925  1.00  0.73           C  
ATOM   1613  C   PRO A 109      -0.750  17.610 -21.381  1.00  0.73           C  
ATOM   1614  O   PRO A 109      -0.331  16.795 -22.205  1.00  0.73           O  
ATOM   1615  CB  PRO A 109      -2.256  16.751 -19.596  1.00  0.73           C  
ATOM   1616  CG  PRO A 109      -2.374  16.974 -18.147  1.00  0.73           C  
ATOM   1617  CD  PRO A 109      -1.626  18.241 -17.879  1.00  0.73           C  
ATOM   1618  HA  PRO A 109      -0.148  16.404 -19.695  1.00  0.73           H  
ATOM   1619 1HB  PRO A 109      -2.993  17.320 -20.181  1.00  0.73           H  
ATOM   1620 2HB  PRO A 109      -2.356  15.713 -19.872  1.00  0.73           H  
ATOM   1621 1HG  PRO A 109      -3.423  17.019 -17.853  1.00  0.73           H  
ATOM   1622 2HG  PRO A 109      -1.938  16.119 -17.599  1.00  0.73           H  
ATOM   1623 1HD  PRO A 109      -2.273  19.125 -17.911  1.00  0.73           H  
ATOM   1624 2HD  PRO A 109      -1.139  18.083 -16.902  1.00  0.73           H  
ATOM   1625  N   THR A 110      -1.069  18.859 -21.703  1.00  0.76           N  
ATOM   1626  CA  THR A 110      -1.037  19.338 -23.079  1.00  0.76           C  
ATOM   1627  C   THR A 110       0.397  19.447 -23.617  1.00  0.76           C  
ATOM   1628  O   THR A 110       0.604  19.654 -24.815  1.00  0.76           O  
ATOM   1629  CB  THR A 110      -1.754  20.696 -23.177  1.00  0.76           C  
ATOM   1630  OG1 THR A 110      -1.081  21.658 -22.360  1.00  0.76           O  
ATOM   1631  CG2 THR A 110      -3.183  20.547 -22.677  1.00  0.76           C  
ATOM   1632  H   THR A 110      -1.371  19.497 -20.982  1.00  0.76           H  
ATOM   1633  HA  THR A 110      -1.574  18.623 -23.704  1.00  0.76           H  
ATOM   1634  HB  THR A 110      -1.755  21.038 -24.212  1.00  0.76           H  
ATOM   1635  HG1 THR A 110      -0.157  21.695 -22.618  1.00  0.76           H  
ATOM   1636 1HG2 THR A 110      -3.695  21.509 -22.739  1.00  0.76           H  
ATOM   1637 2HG2 THR A 110      -3.709  19.815 -23.290  1.00  0.76           H  
ATOM   1638 3HG2 THR A 110      -3.171  20.209 -21.638  1.00  0.76           H  
ATOM   1639  N   THR A 111       1.377  19.303 -22.721  1.00  0.78           N  
ATOM   1640  CA  THR A 111       2.788  19.328 -23.054  1.00  0.78           C  
ATOM   1641  C   THR A 111       3.457  17.968 -22.754  1.00  0.78           C  
ATOM   1642  O   THR A 111       4.687  17.878 -22.691  1.00  0.78           O  
ATOM   1643  CB  THR A 111       3.501  20.472 -22.302  1.00  0.78           C  
ATOM   1644  OG1 THR A 111       3.351  20.315 -20.907  1.00  0.78           O  
ATOM   1645  CG2 THR A 111       2.893  21.799 -22.694  1.00  0.78           C  
ATOM   1646  H   THR A 111       1.133  19.166 -21.741  1.00  0.78           H  
ATOM   1647  HA  THR A 111       2.888  19.516 -24.122  1.00  0.78           H  
ATOM   1648  HB  THR A 111       4.560  20.471 -22.553  1.00  0.78           H  
ATOM   1649  HG1 THR A 111       2.447  19.994 -20.699  1.00  0.78           H  
ATOM   1650 1HG2 THR A 111       3.402  22.601 -22.162  1.00  0.78           H  
ATOM   1651 2HG2 THR A 111       3.002  21.946 -23.768  1.00  0.78           H  
ATOM   1652 3HG2 THR A 111       1.841  21.807 -22.431  1.00  0.78           H  
ATOM   1653  N   THR A 112       2.642  16.913 -22.572  1.00  0.79           N  
ATOM   1654  CA  THR A 112       3.128  15.563 -22.265  1.00  0.79           C  
ATOM   1655  C   THR A 112       2.668  14.577 -23.339  1.00  0.79           C  
ATOM   1656  O   THR A 112       2.058  14.967 -24.333  1.00  0.79           O  
ATOM   1657  CB  THR A 112       2.590  15.044 -20.918  1.00  0.79           C  
ATOM   1658  OG1 THR A 112       1.184  14.784 -21.030  1.00  0.79           O  
ATOM   1659  CG2 THR A 112       2.818  16.059 -19.822  1.00  0.79           C  
ATOM   1660  H   THR A 112       1.633  17.039 -22.632  1.00  0.79           H  
ATOM   1661  HA  THR A 112       4.217  15.570 -22.242  1.00  0.79           H  
ATOM   1662  HB  THR A 112       3.098  14.133 -20.650  1.00  0.79           H  
ATOM   1663  HG1 THR A 112       0.752  15.467 -21.592  1.00  0.79           H  
ATOM   1664 1HG2 THR A 112       2.428  15.678 -18.882  1.00  0.79           H  
ATOM   1665 2HG2 THR A 112       3.883  16.242 -19.728  1.00  0.79           H  
ATOM   1666 3HG2 THR A 112       2.309  16.984 -20.071  1.00  0.79           H  
ATOM   1667  N   GLY A 113       2.974  13.298 -23.139  1.00  0.79           N  
ATOM   1668  CA  GLY A 113       2.543  12.256 -24.065  1.00  0.79           C  
ATOM   1669  C   GLY A 113       3.098  10.896 -23.679  1.00  0.79           C  
ATOM   1670  O   GLY A 113       4.051  10.796 -22.907  1.00  0.79           O  
ATOM   1671  H   GLY A 113       3.493  13.041 -22.313  1.00  0.79           H  
ATOM   1672 1HA  GLY A 113       1.451  12.211 -24.078  1.00  0.79           H  
ATOM   1673 2HA  GLY A 113       2.863  12.511 -25.075  1.00  0.79           H  
ATOM   1674  N   GLU A 114       2.558   9.857 -24.301  1.00  0.77           N  
ATOM   1675  CA  GLU A 114       2.934   8.468 -24.040  1.00  0.77           C  
ATOM   1676  C   GLU A 114       4.410   8.141 -24.305  1.00  0.77           C  
ATOM   1677  O   GLU A 114       4.977   7.228 -23.695  1.00  0.77           O  
ATOM   1678  CB  GLU A 114       2.011   7.573 -24.858  1.00  0.77           C  
ATOM   1679  CG  GLU A 114       0.571   7.702 -24.397  1.00  0.77           C  
ATOM   1680  CD  GLU A 114      -0.179   8.891 -25.006  1.00  0.77           C  
ATOM   1681  OE1 GLU A 114       0.321   9.482 -25.934  1.00  0.77           O  
ATOM   1682  OE2 GLU A 114      -1.215   9.249 -24.478  1.00  0.77           O  
ATOM   1683  H   GLU A 114       1.808  10.032 -24.954  1.00  0.77           H  
ATOM   1684  HA  GLU A 114       2.725   8.264 -22.997  1.00  0.77           H  
ATOM   1685 1HB  GLU A 114       2.069   7.840 -25.913  1.00  0.77           H  
ATOM   1686 2HB  GLU A 114       2.317   6.532 -24.756  1.00  0.77           H  
ATOM   1687 1HG  GLU A 114       0.033   6.783 -24.629  1.00  0.77           H  
ATOM   1688 2HG  GLU A 114       0.595   7.815 -23.326  1.00  0.77           H  
ATOM   1689  N   GLY A 115       5.022   8.899 -25.213  1.00  0.74           N  
ATOM   1690  CA  GLY A 115       6.418   8.725 -25.577  1.00  0.74           C  
ATOM   1691  C   GLY A 115       7.363   9.614 -24.765  1.00  0.74           C  
ATOM   1692  O   GLY A 115       8.565   9.645 -25.035  1.00  0.74           O  
ATOM   1693  H   GLY A 115       4.486   9.625 -25.663  1.00  0.74           H  
ATOM   1694 1HA  GLY A 115       6.698   7.681 -25.448  1.00  0.74           H  
ATOM   1695 2HA  GLY A 115       6.537   8.950 -26.636  1.00  0.74           H  
ATOM   1696  N   LYS A 116       6.835  10.365 -23.796  1.00  0.70           N  
ATOM   1697  CA  LYS A 116       7.681  11.278 -23.041  1.00  0.70           C  
ATOM   1698  C   LYS A 116       8.167  10.680 -21.729  1.00  0.70           C  
ATOM   1699  O   LYS A 116       7.405  10.076 -20.975  1.00  0.70           O  
ATOM   1700  CB  LYS A 116       6.926  12.578 -22.749  1.00  0.70           C  
ATOM   1701  CG  LYS A 116       6.419  13.322 -23.986  1.00  0.70           C  
ATOM   1702  CD  LYS A 116       7.552  13.787 -24.881  1.00  0.70           C  
ATOM   1703  CE  LYS A 116       7.023  14.635 -26.037  1.00  0.70           C  
ATOM   1704  NZ  LYS A 116       8.114  15.057 -26.963  1.00  0.70           N  
ATOM   1705  H   LYS A 116       5.841  10.317 -23.578  1.00  0.70           H  
ATOM   1706  HA  LYS A 116       8.559  11.515 -23.643  1.00  0.70           H  
ATOM   1707 1HB  LYS A 116       6.062  12.356 -22.117  1.00  0.70           H  
ATOM   1708 2HB  LYS A 116       7.570  13.254 -22.190  1.00  0.70           H  
ATOM   1709 1HG  LYS A 116       5.761  12.663 -24.555  1.00  0.70           H  
ATOM   1710 2HG  LYS A 116       5.845  14.192 -23.673  1.00  0.70           H  
ATOM   1711 1HD  LYS A 116       8.259  14.378 -24.298  1.00  0.70           H  
ATOM   1712 2HD  LYS A 116       8.074  12.918 -25.285  1.00  0.70           H  
ATOM   1713 1HE  LYS A 116       6.290  14.055 -26.596  1.00  0.70           H  
ATOM   1714 2HE  LYS A 116       6.536  15.524 -25.633  1.00  0.70           H  
ATOM   1715 1HZ  LYS A 116       7.726  15.613 -27.712  1.00  0.70           H  
ATOM   1716 2HZ  LYS A 116       8.795  15.606 -26.456  1.00  0.70           H  
ATOM   1717 3HZ  LYS A 116       8.563  14.237 -27.349  1.00  0.70           H  
ATOM   1718  N   SER A 117       9.431  10.928 -21.402  1.00  0.67           N  
ATOM   1719  CA  SER A 117       9.990  10.451 -20.140  1.00  0.67           C  
ATOM   1720  C   SER A 117       9.360  11.154 -18.936  1.00  0.67           C  
ATOM   1721  O   SER A 117       9.360  10.625 -17.825  1.00  0.67           O  
ATOM   1722  CB  SER A 117      11.496  10.628 -20.153  1.00  0.67           C  
ATOM   1723  OG  SER A 117      11.843  11.989 -20.177  1.00  0.67           O  
ATOM   1724  H   SER A 117      10.022  11.429 -22.052  1.00  0.67           H  
ATOM   1725  HA  SER A 117       9.776   9.386 -20.056  1.00  0.67           H  
ATOM   1726 1HB  SER A 117      11.922  10.159 -19.263  1.00  0.67           H  
ATOM   1727 2HB  SER A 117      11.916  10.126 -21.022  1.00  0.67           H  
ATOM   1728  HG  SER A 117      12.805  12.018 -20.143  1.00  0.67           H  
ATOM   1729  N   SER A 118       8.752  12.314 -19.187  1.00  0.63           N  
ATOM   1730  CA  SER A 118       8.103  13.127 -18.164  1.00  0.63           C  
ATOM   1731  C   SER A 118       6.909  12.440 -17.517  1.00  0.63           C  
ATOM   1732  O   SER A 118       6.517  12.804 -16.406  1.00  0.63           O  
ATOM   1733  CB  SER A 118       7.692  14.467 -18.754  1.00  0.63           C  
ATOM   1734  OG  SER A 118       6.679  14.327 -19.714  1.00  0.63           O  
ATOM   1735  H   SER A 118       8.782  12.660 -20.132  1.00  0.63           H  
ATOM   1736  HA  SER A 118       8.815  13.323 -17.369  1.00  0.63           H  
ATOM   1737 1HB  SER A 118       7.344  15.120 -17.953  1.00  0.63           H  
ATOM   1738 2HB  SER A 118       8.561  14.943 -19.204  1.00  0.63           H  
ATOM   1739  HG  SER A 118       6.484  15.220 -20.016  1.00  0.63           H  
ATOM   1740  N   ILE A 119       6.339  11.418 -18.171  1.00  0.62           N  
ATOM   1741  CA  ILE A 119       5.185  10.772 -17.564  1.00  0.62           C  
ATOM   1742  C   ILE A 119       5.585   9.449 -16.931  1.00  0.62           C  
ATOM   1743  O   ILE A 119       4.730   8.727 -16.412  1.00  0.62           O  
ATOM   1744  CB  ILE A 119       4.060  10.446 -18.575  1.00  0.62           C  
ATOM   1745  CG1 ILE A 119       4.478   9.394 -19.544  1.00  0.62           C  
ATOM   1746  CG2 ILE A 119       3.667  11.687 -19.353  1.00  0.62           C  
ATOM   1747  CD1 ILE A 119       3.331   8.831 -20.332  1.00  0.62           C  
ATOM   1748  H   ILE A 119       6.693  11.104 -19.079  1.00  0.62           H  
ATOM   1749  HA  ILE A 119       4.780  11.416 -16.788  1.00  0.62           H  
ATOM   1750  HB  ILE A 119       3.192  10.073 -18.034  1.00  0.62           H  
ATOM   1751 1HG1 ILE A 119       5.175   9.820 -20.243  1.00  0.62           H  
ATOM   1752 2HG1 ILE A 119       4.957   8.592 -19.015  1.00  0.62           H  
ATOM   1753 1HG2 ILE A 119       2.869  11.439 -20.052  1.00  0.62           H  
ATOM   1754 2HG2 ILE A 119       3.326  12.442 -18.675  1.00  0.62           H  
ATOM   1755 3HG2 ILE A 119       4.533  12.053 -19.909  1.00  0.62           H  
ATOM   1756 1HD1 ILE A 119       3.720   8.078 -21.010  1.00  0.62           H  
ATOM   1757 2HD1 ILE A 119       2.613   8.379 -19.660  1.00  0.62           H  
ATOM   1758 3HD1 ILE A 119       2.846   9.625 -20.896  1.00  0.62           H  
ATOM   1759  N   ARG A 120       6.868   9.093 -17.020  1.00  0.63           N  
ATOM   1760  CA  ARG A 120       7.291   7.788 -16.550  1.00  0.63           C  
ATOM   1761  C   ARG A 120       7.943   7.865 -15.176  1.00  0.63           C  
ATOM   1762  O   ARG A 120       8.771   8.748 -14.922  1.00  0.63           O  
ATOM   1763  CB  ARG A 120       8.229   7.200 -17.584  1.00  0.63           C  
ATOM   1764  CG  ARG A 120       7.590   7.044 -18.953  1.00  0.63           C  
ATOM   1765  CD  ARG A 120       8.470   6.419 -19.965  1.00  0.63           C  
ATOM   1766  NE  ARG A 120       7.806   6.384 -21.272  1.00  0.63           N  
ATOM   1767  CZ  ARG A 120       8.235   5.701 -22.348  1.00  0.63           C  
ATOM   1768  NH1 ARG A 120       9.334   4.968 -22.281  1.00  0.63           N  
ATOM   1769  NH2 ARG A 120       7.542   5.761 -23.475  1.00  0.63           N  
ATOM   1770  H   ARG A 120       7.566   9.726 -17.407  1.00  0.63           H  
ATOM   1771  HA  ARG A 120       6.419   7.143 -16.475  1.00  0.63           H  
ATOM   1772 1HB  ARG A 120       9.122   7.814 -17.680  1.00  0.63           H  
ATOM   1773 2HB  ARG A 120       8.516   6.231 -17.266  1.00  0.63           H  
ATOM   1774 1HG  ARG A 120       6.703   6.441 -18.861  1.00  0.63           H  
ATOM   1775 2HG  ARG A 120       7.317   8.031 -19.327  1.00  0.63           H  
ATOM   1776 1HD  ARG A 120       9.387   6.993 -20.061  1.00  0.63           H  
ATOM   1777 2HD  ARG A 120       8.709   5.400 -19.672  1.00  0.63           H  
ATOM   1778  HE  ARG A 120       6.958   6.937 -21.386  1.00  0.63           H  
ATOM   1779 1HH1 ARG A 120       9.860   4.916 -21.419  1.00  0.63           H  
ATOM   1780 2HH1 ARG A 120       9.651   4.453 -23.091  1.00  0.63           H  
ATOM   1781 1HH2 ARG A 120       6.675   6.331 -23.528  1.00  0.63           H  
ATOM   1782 2HH2 ARG A 120       7.852   5.252 -24.285  1.00  0.63           H  
ATOM   1783  N   PHE A 121       7.552   6.939 -14.299  1.00  0.68           N  
ATOM   1784  CA  PHE A 121       8.030   6.898 -12.926  1.00  0.68           C  
ATOM   1785  C   PHE A 121       8.588   5.546 -12.471  1.00  0.68           C  
ATOM   1786  O   PHE A 121       8.148   4.480 -12.909  1.00  0.68           O  
ATOM   1787  CB  PHE A 121       6.872   7.275 -11.983  1.00  0.68           C  
ATOM   1788  CG  PHE A 121       6.337   8.692 -12.130  1.00  0.68           C  
ATOM   1789  CD1 PHE A 121       5.354   8.999 -13.076  1.00  0.68           C  
ATOM   1790  CD2 PHE A 121       6.796   9.714 -11.298  1.00  0.68           C  
ATOM   1791  CE1 PHE A 121       4.859  10.293 -13.199  1.00  0.68           C  
ATOM   1792  CE2 PHE A 121       6.303  11.004 -11.418  1.00  0.68           C  
ATOM   1793  CZ  PHE A 121       5.333  11.297 -12.371  1.00  0.68           C  
ATOM   1794  H   PHE A 121       6.849   6.266 -14.585  1.00  0.68           H  
ATOM   1795  HA  PHE A 121       8.817   7.638 -12.837  1.00  0.68           H  
ATOM   1796 1HB  PHE A 121       6.046   6.584 -12.151  1.00  0.68           H  
ATOM   1797 2HB  PHE A 121       7.203   7.145 -10.949  1.00  0.68           H  
ATOM   1798  HD1 PHE A 121       4.977   8.207 -13.735  1.00  0.68           H  
ATOM   1799  HD2 PHE A 121       7.557   9.487 -10.545  1.00  0.68           H  
ATOM   1800  HE1 PHE A 121       4.097  10.511 -13.953  1.00  0.68           H  
ATOM   1801  HE2 PHE A 121       6.676  11.789 -10.761  1.00  0.68           H  
ATOM   1802  HZ  PHE A 121       4.946  12.313 -12.467  1.00  0.68           H  
ATOM   1803  N   THR A 122       9.535   5.588 -11.545  1.00  0.81           N  
ATOM   1804  CA  THR A 122      10.034   4.367 -10.924  1.00  0.81           C  
ATOM   1805  C   THR A 122       9.589   4.334  -9.458  1.00  0.81           C  
ATOM   1806  O   THR A 122       9.750   5.339  -8.766  1.00  0.81           O  
ATOM   1807  CB  THR A 122      11.576   4.284 -10.956  1.00  0.81           C  
ATOM   1808  OG1 THR A 122      12.054   4.280 -12.291  1.00  0.81           O  
ATOM   1809  CG2 THR A 122      12.059   3.035 -10.248  1.00  0.81           C  
ATOM   1810  H   THR A 122       9.887   6.500 -11.256  1.00  0.81           H  
ATOM   1811  HA  THR A 122       9.640   3.524 -11.477  1.00  0.81           H  
ATOM   1812  HB  THR A 122      11.984   5.155 -10.445  1.00  0.81           H  
ATOM   1813  HG1 THR A 122      11.768   3.470 -12.725  1.00  0.81           H  
ATOM   1814 1HG2 THR A 122      13.146   3.004 -10.265  1.00  0.81           H  
ATOM   1815 2HG2 THR A 122      11.720   3.038  -9.218  1.00  0.81           H  
ATOM   1816 3HG2 THR A 122      11.664   2.156 -10.752  1.00  0.81           H  
ATOM   1817  N   PRO A 123       8.907   3.283  -8.973  1.00  1.02           N  
ATOM   1818  CA  PRO A 123       8.574   3.131  -7.575  1.00  1.02           C  
ATOM   1819  C   PRO A 123       9.820   2.725  -6.810  1.00  1.02           C  
ATOM   1820  O   PRO A 123      10.534   1.811  -7.230  1.00  1.02           O  
ATOM   1821  CB  PRO A 123       7.499   2.048  -7.601  1.00  1.02           C  
ATOM   1822  CG  PRO A 123       7.797   1.239  -8.843  1.00  1.02           C  
ATOM   1823  CD  PRO A 123       8.401   2.227  -9.842  1.00  1.02           C  
ATOM   1824  HA  PRO A 123       8.186   4.074  -7.185  1.00  1.02           H  
ATOM   1825 1HB  PRO A 123       7.554   1.453  -6.679  1.00  1.02           H  
ATOM   1826 2HB  PRO A 123       6.501   2.516  -7.618  1.00  1.02           H  
ATOM   1827 1HG  PRO A 123       8.484   0.415  -8.601  1.00  1.02           H  
ATOM   1828 2HG  PRO A 123       6.871   0.778  -9.214  1.00  1.02           H  
ATOM   1829 1HD  PRO A 123       9.209   1.713 -10.379  1.00  1.02           H  
ATOM   1830 2HD  PRO A 123       7.637   2.637 -10.512  1.00  1.02           H  
ATOM   1831  N   LEU A 124      10.057   3.374  -5.683  1.00  1.33           N  
ATOM   1832  CA  LEU A 124      11.197   3.081  -4.833  1.00  1.33           C  
ATOM   1833  C   LEU A 124      10.784   2.880  -3.370  1.00  1.33           C  
ATOM   1834  O   LEU A 124      10.664   3.868  -2.639  1.00  1.33           O  
ATOM   1835  CB  LEU A 124      12.259   4.194  -4.910  1.00  1.33           C  
ATOM   1836  CG  LEU A 124      13.125   4.271  -6.154  1.00  1.33           C  
ATOM   1837  CD1 LEU A 124      12.459   5.128  -7.161  1.00  1.33           C  
ATOM   1838  CD2 LEU A 124      14.463   4.831  -5.780  1.00  1.33           C  
ATOM   1839  H   LEU A 124       9.431   4.129  -5.421  1.00  1.33           H  
ATOM   1840  HA  LEU A 124      11.674   2.182  -5.205  1.00  1.33           H  
ATOM   1841 1HB  LEU A 124      11.751   5.144  -4.843  1.00  1.33           H  
ATOM   1842 2HB  LEU A 124      12.920   4.099  -4.063  1.00  1.33           H  
ATOM   1843  HG  LEU A 124      13.249   3.274  -6.583  1.00  1.33           H  
ATOM   1844 1HD1 LEU A 124      13.066   5.191  -8.058  1.00  1.33           H  
ATOM   1845 2HD1 LEU A 124      11.531   4.711  -7.394  1.00  1.33           H  
ATOM   1846 3HD1 LEU A 124      12.316   6.104  -6.748  1.00  1.33           H  
ATOM   1847 1HD2 LEU A 124      15.089   4.892  -6.661  1.00  1.33           H  
ATOM   1848 2HD2 LEU A 124      14.332   5.820  -5.360  1.00  1.33           H  
ATOM   1849 3HD2 LEU A 124      14.936   4.185  -5.041  1.00  1.33           H  
ATOM   1850  N   PRO A 125      10.431   1.662  -2.951  1.00  1.76           N  
ATOM   1851  CA  PRO A 125      10.063   1.321  -1.598  1.00  1.76           C  
ATOM   1852  C   PRO A 125      11.317   1.008  -0.800  1.00  1.76           C  
ATOM   1853  O   PRO A 125      12.299   1.750  -0.878  1.00  1.76           O  
ATOM   1854  OXT PRO A 125      11.481  -0.158  -0.452  1.00  1.76           O  
ATOM   1855  CB  PRO A 125       9.188   0.083  -1.781  1.00  1.76           C  
ATOM   1856  CG  PRO A 125       9.725  -0.585  -3.044  1.00  1.76           C  
ATOM   1857  CD  PRO A 125      10.270   0.550  -3.917  1.00  1.76           C  
ATOM   1858  HA  PRO A 125       9.501   2.144  -1.148  1.00  1.76           H  
ATOM   1859 1HB  PRO A 125       9.283  -0.565  -0.898  1.00  1.76           H  
ATOM   1860 2HB  PRO A 125       8.136   0.370  -1.832  1.00  1.76           H  
ATOM   1861 1HG  PRO A 125      10.498  -1.323  -2.780  1.00  1.76           H  
ATOM   1862 2HG  PRO A 125       8.916  -1.141  -3.541  1.00  1.76           H  
ATOM   1863 1HD  PRO A 125      11.236   0.236  -4.336  1.00  1.76           H  
ATOM   1864 2HD  PRO A 125       9.538   0.805  -4.695  1.00  1.76           H  
ENDMDL

